HEADER    METAL BINDING PROTEIN                   08-NOV-19   6L99              
TITLE     ZINC FINGER OF RING FINGER PROTEIN 144A                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE RNF144A;                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: RING FINGER PROTEIN 144A,UBCM4-INTERACTING PROTEIN 4,       
COMPND   5 UBIQUITIN-CONJUGATING ENZYME 7-INTERACTING PROTEIN 4;                
COMPND   6 EC: 2.3.2.31;                                                        
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   4 ORGANISM_COMMON: HUMAN;                                              
SOURCE   5 ORGANISM_TAXID: 9606                                                 
KEYWDS    RING FINGER PROTEIN 144A, ZINC FINGER, METAL BINDING PROTEIN          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.MIYAMOTO                                                            
REVDAT   2   14-JUN-23 6L99    1       REMARK                                   
REVDAT   1   11-NOV-20 6L99    0                                                
JRNL        AUTH   K.MIYAMOTO                                                   
JRNL        TITL   ZINC FINGER OF RING FINGER PROTEIN 144A                      
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DISCOVERY STUDIO 2.1, CYANA 2.1                      
REMARK   3   AUTHORS     : ACCELRYS SOFTWARE INC. (DISCOVERY STUDIO),           
REMARK   3                 GUNTERT, MUMENTHALER AND WUTHRICH (CYANA)            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6L99 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 12-NOV-19.                  
REMARK 100 THE DEPOSITION ID IS D_1300014417.                                   
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                 : 20                                 
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1 MM [U-13C; U-15N] RNF, 90%       
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800.0 MHZ                          
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA, NMRVIEW                     
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LEU A   2      126.00     61.50                                   
REMARK 500  1 PRO A   4       87.01    -69.83                                   
REMARK 500  1 VAL A   6      160.79     59.52                                   
REMARK 500  1 SER A   7      -81.93   -171.75                                   
REMARK 500  1 CYS A   8      158.72    -42.52                                   
REMARK 500  1 LEU A  12       27.24     39.30                                   
REMARK 500  1 PRO A  16     -164.40    -69.62                                   
REMARK 500  1 ILE A  23      -93.59    -69.48                                   
REMARK 500  1 ALA A  24       35.38    162.18                                   
REMARK 500  1 GLN A  25      -44.03    177.93                                   
REMARK 500  1 LYS A  36      -71.05    -92.09                                   
REMARK 500  1 GLU A  40      -35.58    -34.29                                   
REMARK 500  1 GLU A  45      -79.78    -71.64                                   
REMARK 500  1 GLU A  48     -150.26   -172.62                                   
REMARK 500  1 THR A  49      -40.37     83.61                                   
REMARK 500  1 ILE A  51       86.88     44.81                                   
REMARK 500  1 CYS A  53      135.82    -34.31                                   
REMARK 500  1 PRO A  54        3.01    -69.71                                   
REMARK 500  1 ASP A  55       77.11   -107.77                                   
REMARK 500  1 GLN A  61       57.41     36.03                                   
REMARK 500  1 ASN A  67      -62.70    -92.23                                   
REMARK 500  1 VAL A  73      -59.67   -138.13                                   
REMARK 500  1 ALA A  74       48.96    -99.41                                   
REMARK 500  2 LEU A   2      -62.37   -139.40                                   
REMARK 500  2 LEU A   5     -150.55    -61.84                                   
REMARK 500  2 VAL A   6      129.44     64.25                                   
REMARK 500  2 SER A   7      -41.76   -170.06                                   
REMARK 500  2 GLU A  14      -81.71   -100.25                                   
REMARK 500  2 TYR A  15      148.24     58.89                                   
REMARK 500  2 PRO A  16     -163.72    -69.71                                   
REMARK 500  2 GLN A  25      -62.35   -142.15                                   
REMARK 500  2 GLN A  27       55.52     74.93                                   
REMARK 500  2 LYS A  36      -70.99    -92.04                                   
REMARK 500  2 GLU A  48      -24.35    165.22                                   
REMARK 500  2 ALA A  50       13.38     55.79                                   
REMARK 500  2 ILE A  51       87.99     37.53                                   
REMARK 500  2 CYS A  53      135.82    -34.29                                   
REMARK 500  2 PRO A  54        3.03    -69.73                                   
REMARK 500  2 GLN A  61       67.70     34.36                                   
REMARK 500  2 VAL A  73      -65.55   -140.04                                   
REMARK 500  3 LEU A   5      -93.38   -142.27                                   
REMARK 500  3 VAL A   6      102.34     54.94                                   
REMARK 500  3 PRO A  16     -166.12    -69.80                                   
REMARK 500  3 ILE A  23      -85.53    -62.54                                   
REMARK 500  3 ALA A  24      -36.00    162.11                                   
REMARK 500  3 GLN A  27       44.52     79.09                                   
REMARK 500  3 LEU A  35      -18.54    -49.44                                   
REMARK 500  3 LYS A  36      -64.80    -92.02                                   
REMARK 500  3 GLN A  37      -19.80    -47.45                                   
REMARK 500  3 ILE A  43      -26.71    -38.27                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     430 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 201  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A   8   SG                                                     
REMARK 620 2 CYS A  11   SG  110.0                                              
REMARK 620 3 CYS A  31   SG  118.2 117.7                                        
REMARK 620 4 CYS A  34   SG  116.7 105.9  85.8                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 202  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  26   SG                                                     
REMARK 620 2 CYS A  28   SG   85.9                                              
REMARK 620 3 CYS A  53   SG  113.2 118.2                                        
REMARK 620 4 CYS A  58   SG  115.1 101.6 118.1                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue ZN A 201                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue ZN A 202                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 36297   RELATED DB: BMRB                                 
REMARK 900 ZINC FINGER OF RING FINGER PROTEIN 144A                              
DBREF  6L99 A    1    75  UNP    P50876   R144A_HUMAN     13     87             
SEQRES   1 A   75  ALA LEU ASP PRO LEU VAL SER CYS LYS LEU CYS LEU GLY          
SEQRES   2 A   75  GLU TYR PRO VAL GLU GLN MET THR THR ILE ALA GLN CYS          
SEQRES   3 A   75  GLN CYS ILE PHE CYS THR LEU CYS LEU LYS GLN TYR VAL          
SEQRES   4 A   75  GLU LEU LEU ILE LYS GLU GLY LEU GLU THR ALA ILE SER          
SEQRES   5 A   75  CYS PRO ASP ALA ALA CYS PRO LYS GLN GLY HIS LEU GLN          
SEQRES   6 A   75  GLU ASN GLU ILE GLU CYS MET VAL ALA ALA                      
HET     ZN  A 201       1                                                       
HET     ZN  A 202       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    2(ZN 2+)                                                     
HELIX    1 AA1 THR A   32  GLY A   46  1                                  15    
HELIX    2 AA2 GLU A   66  MET A   72  1                                   7    
SHEET    1 AA1 2 MET A  20  THR A  21  0                                        
SHEET    2 AA1 2 PHE A  30  CYS A  31 -1  O  PHE A  30   N  THR A  21           
LINK         SG  CYS A   8                ZN    ZN A 201     1555   1555  2.33  
LINK         SG  CYS A  11                ZN    ZN A 201     1555   1555  2.33  
LINK         SG  CYS A  26                ZN    ZN A 202     1555   1555  2.37  
LINK         SG  CYS A  28                ZN    ZN A 202     1555   1555  2.33  
LINK         SG  CYS A  31                ZN    ZN A 201     1555   1555  2.33  
LINK         SG  CYS A  34                ZN    ZN A 201     1555   1555  2.37  
LINK         SG  CYS A  53                ZN    ZN A 202     1555   1555  2.33  
LINK         SG  CYS A  58                ZN    ZN A 202     1555   1555  2.34  
SITE     1 AC1  4 CYS A   8  CYS A  11  CYS A  31  CYS A  34                    
SITE     1 AC2  4 CYS A  26  CYS A  28  CYS A  53  CYS A  58                    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ALA A   1     -27.381 -16.176   5.039  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -26.468 -17.095   5.706  1.00  0.00           C  
ATOM      3  C   ALA A   1     -25.152 -17.211   4.944  1.00  0.00           C  
ATOM      4  O   ALA A   1     -25.111 -17.741   3.832  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -27.114 -18.464   5.857  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -28.081 -15.734   5.563  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -26.267 -16.709   6.695  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -28.145 -18.412   5.534  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -26.583 -19.183   5.251  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -27.076 -18.768   6.892  1.00  0.00           H  
ATOM     11  N   LEU A   2     -24.079 -16.713   5.547  1.00  0.00           N  
ATOM     12  CA  LEU A   2     -22.760 -16.759   4.924  1.00  0.00           C  
ATOM     13  C   LEU A   2     -22.748 -15.978   3.614  1.00  0.00           C  
ATOM     14  O   LEU A   2     -23.566 -16.221   2.728  1.00  0.00           O  
ATOM     15  CB  LEU A   2     -22.346 -18.210   4.670  1.00  0.00           C  
ATOM     16  CG  LEU A   2     -20.988 -18.629   5.235  1.00  0.00           C  
ATOM     17  CD1 LEU A   2     -19.874 -17.798   4.617  1.00  0.00           C  
ATOM     18  CD2 LEU A   2     -20.978 -18.496   6.750  1.00  0.00           C  
ATOM     19  H   LEU A   2     -24.174 -16.303   6.432  1.00  0.00           H  
ATOM     20  HA  LEU A   2     -22.055 -16.307   5.607  1.00  0.00           H  
ATOM     21  HB2 LEU A   2     -23.097 -18.849   5.107  1.00  0.00           H  
ATOM     22  HB3 LEU A   2     -22.323 -18.363   3.601  1.00  0.00           H  
ATOM     23  HG  LEU A   2     -20.808 -19.666   4.987  1.00  0.00           H  
ATOM     24 HD11 LEU A   2     -19.650 -18.174   3.631  1.00  0.00           H  
ATOM     25 HD12 LEU A   2     -18.992 -17.863   5.236  1.00  0.00           H  
ATOM     26 HD13 LEU A   2     -20.190 -16.767   4.548  1.00  0.00           H  
ATOM     27 HD21 LEU A   2     -21.910 -18.865   7.150  1.00  0.00           H  
ATOM     28 HD22 LEU A   2     -20.856 -17.458   7.021  1.00  0.00           H  
ATOM     29 HD23 LEU A   2     -20.158 -19.073   7.156  1.00  0.00           H  
ATOM     30  N   ASP A   3     -21.814 -15.041   3.499  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -21.694 -14.225   2.297  1.00  0.00           C  
ATOM     32  C   ASP A   3     -20.348 -13.507   2.261  1.00  0.00           C  
ATOM     33  O   ASP A   3     -19.808 -13.096   3.288  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -22.831 -13.206   2.229  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -22.842 -12.268   3.420  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -22.504 -12.721   4.535  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -23.185 -11.082   3.238  1.00  0.00           O  
ATOM     38  H   ASP A   3     -21.191 -14.893   4.241  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -21.759 -14.883   1.443  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -22.724 -12.615   1.330  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -23.775 -13.731   2.199  1.00  0.00           H  
ATOM     42  N   PRO A   4     -19.793 -13.351   1.050  1.00  0.00           N  
ATOM     43  CA  PRO A   4     -18.503 -12.683   0.850  1.00  0.00           C  
ATOM     44  C   PRO A   4     -18.581 -11.183   1.115  1.00  0.00           C  
ATOM     45  O   PRO A   4     -18.802 -10.391   0.198  1.00  0.00           O  
ATOM     46  CB  PRO A   4     -18.189 -12.950  -0.624  1.00  0.00           C  
ATOM     47  CG  PRO A   4     -19.518 -13.160  -1.262  1.00  0.00           C  
ATOM     48  CD  PRO A   4     -20.380 -13.816  -0.219  1.00  0.00           C  
ATOM     49  HA  PRO A   4     -17.731 -13.117   1.469  1.00  0.00           H  
ATOM     50  HB2 PRO A   4     -17.678 -12.096  -1.046  1.00  0.00           H  
ATOM     51  HB3 PRO A   4     -17.567 -13.828  -0.710  1.00  0.00           H  
ATOM     52  HG2 PRO A   4     -19.941 -12.210  -1.555  1.00  0.00           H  
ATOM     53  HG3 PRO A   4     -19.415 -13.806  -2.121  1.00  0.00           H  
ATOM     54  HD2 PRO A   4     -21.404 -13.486  -0.312  1.00  0.00           H  
ATOM     55  HD3 PRO A   4     -20.319 -14.891  -0.299  1.00  0.00           H  
ATOM     56  N   LEU A   5     -18.397 -10.799   2.374  1.00  0.00           N  
ATOM     57  CA  LEU A   5     -18.445  -9.394   2.760  1.00  0.00           C  
ATOM     58  C   LEU A   5     -17.557  -8.548   1.851  1.00  0.00           C  
ATOM     59  O   LEU A   5     -18.044  -7.697   1.106  1.00  0.00           O  
ATOM     60  CB  LEU A   5     -18.007  -9.228   4.216  1.00  0.00           C  
ATOM     61  CG  LEU A   5     -19.017  -8.558   5.148  1.00  0.00           C  
ATOM     62  CD1 LEU A   5     -20.223  -9.459   5.365  1.00  0.00           C  
ATOM     63  CD2 LEU A   5     -18.364  -8.208   6.478  1.00  0.00           C  
ATOM     64  H   LEU A   5     -18.223 -11.476   3.060  1.00  0.00           H  
ATOM     65  HA  LEU A   5     -19.466  -9.057   2.658  1.00  0.00           H  
ATOM     66  HB2 LEU A   5     -17.794 -10.210   4.610  1.00  0.00           H  
ATOM     67  HB3 LEU A   5     -17.104  -8.635   4.224  1.00  0.00           H  
ATOM     68  HG  LEU A   5     -19.364  -7.640   4.694  1.00  0.00           H  
ATOM     69 HD11 LEU A   5     -19.893 -10.419   5.732  1.00  0.00           H  
ATOM     70 HD12 LEU A   5     -20.746  -9.591   4.430  1.00  0.00           H  
ATOM     71 HD13 LEU A   5     -20.885  -9.005   6.087  1.00  0.00           H  
ATOM     72 HD21 LEU A   5     -17.580  -7.484   6.314  1.00  0.00           H  
ATOM     73 HD22 LEU A   5     -17.943  -9.100   6.918  1.00  0.00           H  
ATOM     74 HD23 LEU A   5     -19.105  -7.792   7.144  1.00  0.00           H  
ATOM     75  N   VAL A   6     -16.252  -8.790   1.916  1.00  0.00           N  
ATOM     76  CA  VAL A   6     -15.296  -8.054   1.097  1.00  0.00           C  
ATOM     77  C   VAL A   6     -15.365  -6.558   1.383  1.00  0.00           C  
ATOM     78  O   VAL A   6     -16.354  -6.064   1.925  1.00  0.00           O  
ATOM     79  CB  VAL A   6     -15.545  -8.290  -0.405  1.00  0.00           C  
ATOM     80  CG1 VAL A   6     -15.855  -6.978  -1.108  1.00  0.00           C  
ATOM     81  CG2 VAL A   6     -14.344  -8.975  -1.041  1.00  0.00           C  
ATOM     82  H   VAL A   6     -15.924  -9.480   2.529  1.00  0.00           H  
ATOM     83  HA  VAL A   6     -14.305  -8.411   1.338  1.00  0.00           H  
ATOM     84  HB  VAL A   6     -16.401  -8.941  -0.509  1.00  0.00           H  
ATOM     85 HG11 VAL A   6     -16.664  -6.479  -0.596  1.00  0.00           H  
ATOM     86 HG12 VAL A   6     -14.978  -6.348  -1.098  1.00  0.00           H  
ATOM     87 HG13 VAL A   6     -16.144  -7.177  -2.130  1.00  0.00           H  
ATOM     88 HG21 VAL A   6     -13.827  -9.561  -0.295  1.00  0.00           H  
ATOM     89 HG22 VAL A   6     -14.680  -9.624  -1.838  1.00  0.00           H  
ATOM     90 HG23 VAL A   6     -13.675  -8.230  -1.442  1.00  0.00           H  
ATOM     91  N   SER A   7     -14.308  -5.842   1.013  1.00  0.00           N  
ATOM     92  CA  SER A   7     -14.247  -4.401   1.233  1.00  0.00           C  
ATOM     93  C   SER A   7     -13.029  -3.797   0.540  1.00  0.00           C  
ATOM     94  O   SER A   7     -13.132  -3.256  -0.562  1.00  0.00           O  
ATOM     95  CB  SER A   7     -14.200  -4.093   2.732  1.00  0.00           C  
ATOM     96  OG  SER A   7     -15.445  -3.598   3.189  1.00  0.00           O  
ATOM     97  H   SER A   7     -13.551  -6.292   0.586  1.00  0.00           H  
ATOM     98  HA  SER A   7     -15.140  -3.963   0.813  1.00  0.00           H  
ATOM     99  HB2 SER A   7     -13.963  -4.996   3.274  1.00  0.00           H  
ATOM    100  HB3 SER A   7     -13.439  -3.350   2.919  1.00  0.00           H  
ATOM    101  HG  SER A   7     -15.735  -4.111   3.950  1.00  0.00           H  
ATOM    102  N   CYS A   8     -11.877  -3.893   1.193  1.00  0.00           N  
ATOM    103  CA  CYS A   8     -10.638  -3.357   0.642  1.00  0.00           C  
ATOM    104  C   CYS A   8     -10.523  -3.674  -0.846  1.00  0.00           C  
ATOM    105  O   CYS A   8     -11.161  -4.600  -1.346  1.00  0.00           O  
ATOM    106  CB  CYS A   8      -9.432  -3.928   1.392  1.00  0.00           C  
ATOM    107  SG  CYS A   8      -7.870  -3.050   1.066  1.00  0.00           S  
ATOM    108  H   CYS A   8     -11.858  -4.335   2.068  1.00  0.00           H  
ATOM    109  HA  CYS A   8     -10.655  -2.285   0.769  1.00  0.00           H  
ATOM    110  HB2 CYS A   8      -9.622  -3.877   2.455  1.00  0.00           H  
ATOM    111  HB3 CYS A   8      -9.296  -4.960   1.106  1.00  0.00           H  
ATOM    112  N   LYS A   9      -9.702  -2.899  -1.548  1.00  0.00           N  
ATOM    113  CA  LYS A   9      -9.500  -3.097  -2.978  1.00  0.00           C  
ATOM    114  C   LYS A   9      -8.040  -3.415  -3.283  1.00  0.00           C  
ATOM    115  O   LYS A   9      -7.737  -4.146  -4.227  1.00  0.00           O  
ATOM    116  CB  LYS A   9      -9.934  -1.850  -3.752  1.00  0.00           C  
ATOM    117  CG  LYS A   9     -11.223  -1.233  -3.238  1.00  0.00           C  
ATOM    118  CD  LYS A   9     -12.334  -1.321  -4.271  1.00  0.00           C  
ATOM    119  CE  LYS A   9     -12.001  -0.516  -5.519  1.00  0.00           C  
ATOM    120  NZ  LYS A   9     -12.549  -1.149  -6.750  1.00  0.00           N  
ATOM    121  H   LYS A   9      -9.221  -2.177  -1.093  1.00  0.00           H  
ATOM    122  HA  LYS A   9     -10.110  -3.933  -3.287  1.00  0.00           H  
ATOM    123  HB2 LYS A   9      -9.152  -1.109  -3.685  1.00  0.00           H  
ATOM    124  HB3 LYS A   9     -10.076  -2.118  -4.791  1.00  0.00           H  
ATOM    125  HG2 LYS A   9     -11.532  -1.758  -2.347  1.00  0.00           H  
ATOM    126  HG3 LYS A   9     -11.044  -0.193  -3.002  1.00  0.00           H  
ATOM    127  HD2 LYS A   9     -12.473  -2.354  -4.550  1.00  0.00           H  
ATOM    128  HD3 LYS A   9     -13.247  -0.936  -3.839  1.00  0.00           H  
ATOM    129  HE2 LYS A   9     -12.421   0.473  -5.415  1.00  0.00           H  
ATOM    130  HE3 LYS A   9     -10.927  -0.444  -5.608  1.00  0.00           H  
ATOM    131  HZ1 LYS A   9     -12.578  -0.456  -7.525  1.00  0.00           H  
ATOM    132  HZ2 LYS A   9     -13.513  -1.497  -6.574  1.00  0.00           H  
ATOM    133  HZ3 LYS A   9     -11.950  -1.949  -7.037  1.00  0.00           H  
ATOM    134  N   LEU A  10      -7.139  -2.864  -2.478  1.00  0.00           N  
ATOM    135  CA  LEU A  10      -5.709  -3.090  -2.660  1.00  0.00           C  
ATOM    136  C   LEU A  10      -5.366  -4.567  -2.495  1.00  0.00           C  
ATOM    137  O   LEU A  10      -4.373  -5.049  -3.040  1.00  0.00           O  
ATOM    138  CB  LEU A  10      -4.910  -2.254  -1.659  1.00  0.00           C  
ATOM    139  CG  LEU A  10      -4.659  -0.797  -2.050  1.00  0.00           C  
ATOM    140  CD1 LEU A  10      -3.585  -0.184  -1.164  1.00  0.00           C  
ATOM    141  CD2 LEU A  10      -4.264  -0.698  -3.516  1.00  0.00           C  
ATOM    142  H   LEU A  10      -7.441  -2.291  -1.743  1.00  0.00           H  
ATOM    143  HA  LEU A  10      -5.451  -2.782  -3.662  1.00  0.00           H  
ATOM    144  HB2 LEU A  10      -5.445  -2.258  -0.722  1.00  0.00           H  
ATOM    145  HB3 LEU A  10      -3.949  -2.730  -1.524  1.00  0.00           H  
ATOM    146  HG  LEU A  10      -5.570  -0.231  -1.909  1.00  0.00           H  
ATOM    147 HD11 LEU A  10      -2.740  -0.853  -1.108  1.00  0.00           H  
ATOM    148 HD12 LEU A  10      -3.984  -0.023  -0.174  1.00  0.00           H  
ATOM    149 HD13 LEU A  10      -3.271   0.762  -1.582  1.00  0.00           H  
ATOM    150 HD21 LEU A  10      -3.549   0.101  -3.643  1.00  0.00           H  
ATOM    151 HD22 LEU A  10      -5.142  -0.494  -4.112  1.00  0.00           H  
ATOM    152 HD23 LEU A  10      -3.821  -1.631  -3.833  1.00  0.00           H  
ATOM    153  N   CYS A  11      -6.196  -5.281  -1.741  1.00  0.00           N  
ATOM    154  CA  CYS A  11      -5.982  -6.704  -1.506  1.00  0.00           C  
ATOM    155  C   CYS A  11      -7.280  -7.486  -1.689  1.00  0.00           C  
ATOM    156  O   CYS A  11      -7.313  -8.705  -1.514  1.00  0.00           O  
ATOM    157  CB  CYS A  11      -5.431  -6.932  -0.096  1.00  0.00           C  
ATOM    158  SG  CYS A  11      -6.651  -6.666   1.230  1.00  0.00           S  
ATOM    159  H   CYS A  11      -6.971  -4.840  -1.333  1.00  0.00           H  
ATOM    160  HA  CYS A  11      -5.259  -7.055  -2.226  1.00  0.00           H  
ATOM    161  HB2 CYS A  11      -5.077  -7.949  -0.017  1.00  0.00           H  
ATOM    162  HB3 CYS A  11      -4.607  -6.255   0.073  1.00  0.00           H  
ATOM    163  N   LEU A  12      -8.346  -6.777  -2.043  1.00  0.00           N  
ATOM    164  CA  LEU A  12      -9.647  -7.405  -2.251  1.00  0.00           C  
ATOM    165  C   LEU A  12      -9.900  -8.491  -1.211  1.00  0.00           C  
ATOM    166  O   LEU A  12     -10.639  -9.443  -1.459  1.00  0.00           O  
ATOM    167  CB  LEU A  12      -9.728  -8.000  -3.657  1.00  0.00           C  
ATOM    168  CG  LEU A  12      -9.424  -7.043  -4.810  1.00  0.00           C  
ATOM    169  CD1 LEU A  12      -8.380  -7.642  -5.739  1.00  0.00           C  
ATOM    170  CD2 LEU A  12     -10.695  -6.710  -5.577  1.00  0.00           C  
ATOM    171  H   LEU A  12      -8.257  -5.810  -2.167  1.00  0.00           H  
ATOM    172  HA  LEU A  12     -10.402  -6.640  -2.147  1.00  0.00           H  
ATOM    173  HB2 LEU A  12      -9.026  -8.817  -3.712  1.00  0.00           H  
ATOM    174  HB3 LEU A  12     -10.731  -8.379  -3.797  1.00  0.00           H  
ATOM    175  HG  LEU A  12      -9.024  -6.122  -4.408  1.00  0.00           H  
ATOM    176 HD11 LEU A  12      -7.394  -7.452  -5.343  1.00  0.00           H  
ATOM    177 HD12 LEU A  12      -8.467  -7.191  -6.717  1.00  0.00           H  
ATOM    178 HD13 LEU A  12      -8.538  -8.707  -5.819  1.00  0.00           H  
ATOM    179 HD21 LEU A  12     -11.054  -7.597  -6.079  1.00  0.00           H  
ATOM    180 HD22 LEU A  12     -10.484  -5.944  -6.310  1.00  0.00           H  
ATOM    181 HD23 LEU A  12     -11.448  -6.354  -4.890  1.00  0.00           H  
ATOM    182  N   GLY A  13      -9.283  -8.340  -0.042  1.00  0.00           N  
ATOM    183  CA  GLY A  13      -9.456  -9.314   1.019  1.00  0.00           C  
ATOM    184  C   GLY A  13     -10.837  -9.256   1.640  1.00  0.00           C  
ATOM    185  O   GLY A  13     -11.777  -8.745   1.033  1.00  0.00           O  
ATOM    186  H   GLY A  13      -8.706  -7.561   0.099  1.00  0.00           H  
ATOM    187  HA2 GLY A  13      -9.296 -10.304   0.615  1.00  0.00           H  
ATOM    188  HA3 GLY A  13      -8.720  -9.128   1.788  1.00  0.00           H  
ATOM    189  N   GLU A  14     -10.961  -9.783   2.855  1.00  0.00           N  
ATOM    190  CA  GLU A  14     -12.238  -9.789   3.557  1.00  0.00           C  
ATOM    191  C   GLU A  14     -12.073  -9.300   4.993  1.00  0.00           C  
ATOM    192  O   GLU A  14     -11.367  -9.915   5.792  1.00  0.00           O  
ATOM    193  CB  GLU A  14     -12.841 -11.195   3.553  1.00  0.00           C  
ATOM    194  CG  GLU A  14     -14.102 -11.315   2.711  1.00  0.00           C  
ATOM    195  CD  GLU A  14     -14.015 -12.429   1.686  1.00  0.00           C  
ATOM    196  OE1 GLU A  14     -13.045 -12.436   0.899  1.00  0.00           O  
ATOM    197  OE2 GLU A  14     -14.917 -13.293   1.670  1.00  0.00           O  
ATOM    198  H   GLU A  14     -10.175 -10.175   3.288  1.00  0.00           H  
ATOM    199  HA  GLU A  14     -12.907  -9.120   3.037  1.00  0.00           H  
ATOM    200  HB2 GLU A  14     -12.107 -11.888   3.165  1.00  0.00           H  
ATOM    201  HB3 GLU A  14     -13.084 -11.474   4.568  1.00  0.00           H  
ATOM    202  HG2 GLU A  14     -14.938 -11.513   3.365  1.00  0.00           H  
ATOM    203  HG3 GLU A  14     -14.264 -10.381   2.194  1.00  0.00           H  
ATOM    204  N   TYR A  15     -12.729  -8.191   5.313  1.00  0.00           N  
ATOM    205  CA  TYR A  15     -12.654  -7.616   6.651  1.00  0.00           C  
ATOM    206  C   TYR A  15     -13.822  -6.669   6.905  1.00  0.00           C  
ATOM    207  O   TYR A  15     -14.392  -6.084   5.984  1.00  0.00           O  
ATOM    208  CB  TYR A  15     -11.330  -6.871   6.835  1.00  0.00           C  
ATOM    209  CG  TYR A  15     -10.194  -7.446   6.019  1.00  0.00           C  
ATOM    210  CD1 TYR A  15      -9.963  -7.020   4.717  1.00  0.00           C  
ATOM    211  CD2 TYR A  15      -9.352  -8.415   6.551  1.00  0.00           C  
ATOM    212  CE1 TYR A  15      -8.926  -7.542   3.968  1.00  0.00           C  
ATOM    213  CE2 TYR A  15      -8.312  -8.941   5.809  1.00  0.00           C  
ATOM    214  CZ  TYR A  15      -8.103  -8.503   4.518  1.00  0.00           C  
ATOM    215  OH  TYR A  15      -7.069  -9.026   3.776  1.00  0.00           O  
ATOM    216  H   TYR A  15     -13.277  -7.745   4.633  1.00  0.00           H  
ATOM    217  HA  TYR A  15     -12.700  -8.427   7.364  1.00  0.00           H  
ATOM    218  HB2 TYR A  15     -11.461  -5.841   6.541  1.00  0.00           H  
ATOM    219  HB3 TYR A  15     -11.045  -6.910   7.876  1.00  0.00           H  
ATOM    220  HD1 TYR A  15     -10.609  -6.267   4.288  1.00  0.00           H  
ATOM    221  HD2 TYR A  15      -9.518  -8.757   7.562  1.00  0.00           H  
ATOM    222  HE1 TYR A  15      -8.762  -7.198   2.957  1.00  0.00           H  
ATOM    223  HE2 TYR A  15      -7.668  -9.693   6.240  1.00  0.00           H  
ATOM    224  HH  TYR A  15      -6.237  -8.660   4.085  1.00  0.00           H  
ATOM    225  N   PRO A  16     -14.190  -6.515   8.186  1.00  0.00           N  
ATOM    226  CA  PRO A  16     -15.292  -5.639   8.593  1.00  0.00           C  
ATOM    227  C   PRO A  16     -14.960  -4.163   8.407  1.00  0.00           C  
ATOM    228  O   PRO A  16     -14.007  -3.814   7.711  1.00  0.00           O  
ATOM    229  CB  PRO A  16     -15.473  -5.965  10.078  1.00  0.00           C  
ATOM    230  CG  PRO A  16     -14.143  -6.467  10.521  1.00  0.00           C  
ATOM    231  CD  PRO A  16     -13.555  -7.181   9.336  1.00  0.00           C  
ATOM    232  HA  PRO A  16     -16.202  -5.872   8.058  1.00  0.00           H  
ATOM    233  HB2 PRO A  16     -15.756  -5.068  10.613  1.00  0.00           H  
ATOM    234  HB3 PRO A  16     -16.239  -6.717  10.195  1.00  0.00           H  
ATOM    235  HG2 PRO A  16     -13.514  -5.638  10.808  1.00  0.00           H  
ATOM    236  HG3 PRO A  16     -14.265  -7.151  11.348  1.00  0.00           H  
ATOM    237  HD2 PRO A  16     -12.482  -7.054   9.312  1.00  0.00           H  
ATOM    238  HD3 PRO A  16     -13.811  -8.230   9.362  1.00  0.00           H  
ATOM    239  N   VAL A  17     -15.751  -3.299   9.036  1.00  0.00           N  
ATOM    240  CA  VAL A  17     -15.540  -1.860   8.942  1.00  0.00           C  
ATOM    241  C   VAL A  17     -14.618  -1.365  10.051  1.00  0.00           C  
ATOM    242  O   VAL A  17     -14.017  -0.298   9.941  1.00  0.00           O  
ATOM    243  CB  VAL A  17     -16.872  -1.090   9.015  1.00  0.00           C  
ATOM    244  CG1 VAL A  17     -16.875  -0.139  10.201  1.00  0.00           C  
ATOM    245  CG2 VAL A  17     -17.124  -0.338   7.716  1.00  0.00           C  
ATOM    246  H   VAL A  17     -16.495  -3.638   9.577  1.00  0.00           H  
ATOM    247  HA  VAL A  17     -15.080  -1.652   7.985  1.00  0.00           H  
ATOM    248  HB  VAL A  17     -17.670  -1.805   9.153  1.00  0.00           H  
ATOM    249 HG11 VAL A  17     -16.698  -0.695  11.109  1.00  0.00           H  
ATOM    250 HG12 VAL A  17     -16.096   0.599  10.073  1.00  0.00           H  
ATOM    251 HG13 VAL A  17     -17.833   0.356  10.263  1.00  0.00           H  
ATOM    252 HG21 VAL A  17     -16.840  -0.960   6.880  1.00  0.00           H  
ATOM    253 HG22 VAL A  17     -18.173  -0.092   7.641  1.00  0.00           H  
ATOM    254 HG23 VAL A  17     -16.540   0.570   7.706  1.00  0.00           H  
ATOM    255  N   GLU A  18     -14.513  -2.150  11.119  1.00  0.00           N  
ATOM    256  CA  GLU A  18     -13.665  -1.791  12.249  1.00  0.00           C  
ATOM    257  C   GLU A  18     -12.213  -2.182  11.986  1.00  0.00           C  
ATOM    258  O   GLU A  18     -11.304  -1.737  12.685  1.00  0.00           O  
ATOM    259  CB  GLU A  18     -14.165  -2.470  13.526  1.00  0.00           C  
ATOM    260  CG  GLU A  18     -15.368  -1.784  14.149  1.00  0.00           C  
ATOM    261  CD  GLU A  18     -15.103  -1.312  15.566  1.00  0.00           C  
ATOM    262  OE1 GLU A  18     -15.557  -0.203  15.917  1.00  0.00           O  
ATOM    263  OE2 GLU A  18     -14.441  -2.052  16.324  1.00  0.00           O  
ATOM    264  H   GLU A  18     -15.018  -2.989  11.147  1.00  0.00           H  
ATOM    265  HA  GLU A  18     -13.718  -0.721  12.377  1.00  0.00           H  
ATOM    266  HB2 GLU A  18     -14.436  -3.489  13.295  1.00  0.00           H  
ATOM    267  HB3 GLU A  18     -13.365  -2.476  14.252  1.00  0.00           H  
ATOM    268  HG2 GLU A  18     -15.631  -0.928  13.546  1.00  0.00           H  
ATOM    269  HG3 GLU A  18     -16.195  -2.479  14.165  1.00  0.00           H  
ATOM    270  N   GLN A  19     -12.006  -3.020  10.975  1.00  0.00           N  
ATOM    271  CA  GLN A  19     -10.667  -3.473  10.621  1.00  0.00           C  
ATOM    272  C   GLN A  19     -10.119  -2.680   9.438  1.00  0.00           C  
ATOM    273  O   GLN A  19      -9.138  -3.080   8.812  1.00  0.00           O  
ATOM    274  CB  GLN A  19     -10.681  -4.965  10.286  1.00  0.00           C  
ATOM    275  CG  GLN A  19     -10.759  -5.862  11.512  1.00  0.00           C  
ATOM    276  CD  GLN A  19     -10.844  -5.076  12.805  1.00  0.00           C  
ATOM    277  OE1 GLN A  19      -9.848  -4.909  13.510  1.00  0.00           O  
ATOM    278  NE2 GLN A  19     -12.037  -4.590  13.125  1.00  0.00           N  
ATOM    279  H   GLN A  19     -12.772  -3.340  10.455  1.00  0.00           H  
ATOM    280  HA  GLN A  19     -10.025  -3.311  11.474  1.00  0.00           H  
ATOM    281  HB2 GLN A  19     -11.536  -5.173   9.659  1.00  0.00           H  
ATOM    282  HB3 GLN A  19      -9.780  -5.209   9.744  1.00  0.00           H  
ATOM    283  HG2 GLN A  19     -11.636  -6.487  11.429  1.00  0.00           H  
ATOM    284  HG3 GLN A  19      -9.876  -6.484  11.542  1.00  0.00           H  
ATOM    285 HE21 GLN A  19     -12.786  -4.764  12.517  1.00  0.00           H  
ATOM    286 HE22 GLN A  19     -12.121  -4.080  13.956  1.00  0.00           H  
ATOM    287  N   MET A  20     -10.760  -1.555   9.138  1.00  0.00           N  
ATOM    288  CA  MET A  20     -10.336  -0.706   8.031  1.00  0.00           C  
ATOM    289  C   MET A  20     -10.286   0.758   8.456  1.00  0.00           C  
ATOM    290  O   MET A  20     -10.666   1.104   9.575  1.00  0.00           O  
ATOM    291  CB  MET A  20     -11.284  -0.872   6.841  1.00  0.00           C  
ATOM    292  CG  MET A  20     -12.215  -2.066   6.967  1.00  0.00           C  
ATOM    293  SD  MET A  20     -12.714  -2.730   5.367  1.00  0.00           S  
ATOM    294  CE  MET A  20     -11.127  -3.208   4.689  1.00  0.00           C  
ATOM    295  H   MET A  20     -11.536  -1.288   9.674  1.00  0.00           H  
ATOM    296  HA  MET A  20      -9.345  -1.017   7.736  1.00  0.00           H  
ATOM    297  HB2 MET A  20     -11.887   0.019   6.750  1.00  0.00           H  
ATOM    298  HB3 MET A  20     -10.697  -0.994   5.943  1.00  0.00           H  
ATOM    299  HG2 MET A  20     -11.709  -2.844   7.521  1.00  0.00           H  
ATOM    300  HG3 MET A  20     -13.099  -1.760   7.507  1.00  0.00           H  
ATOM    301  HE1 MET A  20     -10.936  -2.642   3.789  1.00  0.00           H  
ATOM    302  HE2 MET A  20     -10.352  -3.008   5.412  1.00  0.00           H  
ATOM    303  HE3 MET A  20     -11.140  -4.263   4.455  1.00  0.00           H  
ATOM    304  N   THR A  21      -9.813   1.615   7.557  1.00  0.00           N  
ATOM    305  CA  THR A  21      -9.712   3.041   7.840  1.00  0.00           C  
ATOM    306  C   THR A  21     -10.102   3.872   6.622  1.00  0.00           C  
ATOM    307  O   THR A  21      -9.766   3.530   5.489  1.00  0.00           O  
ATOM    308  CB  THR A  21      -8.286   3.428   8.274  1.00  0.00           C  
ATOM    309  OG1 THR A  21      -8.016   2.912   9.583  1.00  0.00           O  
ATOM    310  CG2 THR A  21      -8.110   4.938   8.273  1.00  0.00           C  
ATOM    311  H   THR A  21      -9.526   1.279   6.682  1.00  0.00           H  
ATOM    312  HA  THR A  21     -10.387   3.269   8.651  1.00  0.00           H  
ATOM    313  HB  THR A  21      -7.583   2.998   7.575  1.00  0.00           H  
ATOM    314  HG1 THR A  21      -8.201   3.589  10.238  1.00  0.00           H  
ATOM    315 HG21 THR A  21      -7.079   5.181   8.484  1.00  0.00           H  
ATOM    316 HG22 THR A  21      -8.745   5.375   9.030  1.00  0.00           H  
ATOM    317 HG23 THR A  21      -8.382   5.331   7.305  1.00  0.00           H  
ATOM    318  N   THR A  22     -10.816   4.968   6.864  1.00  0.00           N  
ATOM    319  CA  THR A  22     -11.253   5.848   5.789  1.00  0.00           C  
ATOM    320  C   THR A  22     -10.102   6.706   5.277  1.00  0.00           C  
ATOM    321  O   THR A  22      -9.127   6.942   5.992  1.00  0.00           O  
ATOM    322  CB  THR A  22     -12.399   6.769   6.246  1.00  0.00           C  
ATOM    323  OG1 THR A  22     -13.658   6.106   6.078  1.00  0.00           O  
ATOM    324  CG2 THR A  22     -12.398   8.069   5.457  1.00  0.00           C  
ATOM    325  H   THR A  22     -11.054   5.188   7.789  1.00  0.00           H  
ATOM    326  HA  THR A  22     -11.617   5.230   4.979  1.00  0.00           H  
ATOM    327  HB  THR A  22     -12.260   6.999   7.292  1.00  0.00           H  
ATOM    328  HG1 THR A  22     -13.813   5.520   6.823  1.00  0.00           H  
ATOM    329 HG21 THR A  22     -11.494   8.621   5.674  1.00  0.00           H  
ATOM    330 HG22 THR A  22     -13.257   8.661   5.736  1.00  0.00           H  
ATOM    331 HG23 THR A  22     -12.439   7.850   4.402  1.00  0.00           H  
ATOM    332  N   ILE A  23     -10.220   7.169   4.037  1.00  0.00           N  
ATOM    333  CA  ILE A  23      -9.188   8.003   3.432  1.00  0.00           C  
ATOM    334  C   ILE A  23      -9.139   9.378   4.088  1.00  0.00           C  
ATOM    335  O   ILE A  23      -8.466   9.571   5.100  1.00  0.00           O  
ATOM    336  CB  ILE A  23      -9.420   8.175   1.920  1.00  0.00           C  
ATOM    337  CG1 ILE A  23      -9.116   6.869   1.182  1.00  0.00           C  
ATOM    338  CG2 ILE A  23      -8.559   9.308   1.378  1.00  0.00           C  
ATOM    339  CD1 ILE A  23      -7.683   6.409   1.335  1.00  0.00           C  
ATOM    340  H   ILE A  23     -11.020   6.946   3.518  1.00  0.00           H  
ATOM    341  HA  ILE A  23      -8.237   7.511   3.577  1.00  0.00           H  
ATOM    342  HB  ILE A  23     -10.455   8.436   1.764  1.00  0.00           H  
ATOM    343 HG12 ILE A  23      -9.756   6.090   1.565  1.00  0.00           H  
ATOM    344 HG13 ILE A  23      -9.311   7.005   0.129  1.00  0.00           H  
ATOM    345 HG21 ILE A  23      -8.025   8.967   0.504  1.00  0.00           H  
ATOM    346 HG22 ILE A  23      -9.191  10.142   1.111  1.00  0.00           H  
ATOM    347 HG23 ILE A  23      -7.854   9.617   2.135  1.00  0.00           H  
ATOM    348 HD11 ILE A  23      -7.024   7.262   1.292  1.00  0.00           H  
ATOM    349 HD12 ILE A  23      -7.565   5.908   2.284  1.00  0.00           H  
ATOM    350 HD13 ILE A  23      -7.438   5.725   0.535  1.00  0.00           H  
ATOM    351  N   ALA A  24      -9.856  10.333   3.504  1.00  0.00           N  
ATOM    352  CA  ALA A  24      -9.897  11.689   4.034  1.00  0.00           C  
ATOM    353  C   ALA A  24     -10.404  12.673   2.985  1.00  0.00           C  
ATOM    354  O   ALA A  24      -9.955  13.817   2.926  1.00  0.00           O  
ATOM    355  CB  ALA A  24      -8.519  12.106   4.527  1.00  0.00           C  
ATOM    356  H   ALA A  24     -10.372  10.117   2.700  1.00  0.00           H  
ATOM    357  HA  ALA A  24     -10.572  11.699   4.877  1.00  0.00           H  
ATOM    358  HB1 ALA A  24      -8.431  11.880   5.580  1.00  0.00           H  
ATOM    359  HB2 ALA A  24      -7.762  11.565   3.978  1.00  0.00           H  
ATOM    360  HB3 ALA A  24      -8.387  13.167   4.374  1.00  0.00           H  
ATOM    361  N   GLN A  25     -11.343  12.219   2.159  1.00  0.00           N  
ATOM    362  CA  GLN A  25     -11.909  13.060   1.112  1.00  0.00           C  
ATOM    363  C   GLN A  25     -12.924  12.283   0.279  1.00  0.00           C  
ATOM    364  O   GLN A  25     -14.003  12.787  -0.033  1.00  0.00           O  
ATOM    365  CB  GLN A  25     -10.800  13.603   0.209  1.00  0.00           C  
ATOM    366  CG  GLN A  25     -10.589  15.103   0.339  1.00  0.00           C  
ATOM    367  CD  GLN A  25     -11.861  15.894   0.105  1.00  0.00           C  
ATOM    368  OE1 GLN A  25     -12.286  16.084  -1.035  1.00  0.00           O  
ATOM    369  NE2 GLN A  25     -12.476  16.361   1.185  1.00  0.00           N  
ATOM    370  H   GLN A  25     -11.659  11.298   2.257  1.00  0.00           H  
ATOM    371  HA  GLN A  25     -12.411  13.889   1.587  1.00  0.00           H  
ATOM    372  HB2 GLN A  25      -9.874  13.108   0.458  1.00  0.00           H  
ATOM    373  HB3 GLN A  25     -11.050  13.385  -0.819  1.00  0.00           H  
ATOM    374  HG2 GLN A  25     -10.229  15.318   1.335  1.00  0.00           H  
ATOM    375  HG3 GLN A  25      -9.850  15.414  -0.384  1.00  0.00           H  
ATOM    376 HE21 GLN A  25     -12.078  16.173   2.062  1.00  0.00           H  
ATOM    377 HE22 GLN A  25     -13.299  16.877   1.063  1.00  0.00           H  
ATOM    378  N   CYS A  26     -12.571  11.053  -0.076  1.00  0.00           N  
ATOM    379  CA  CYS A  26     -13.449  10.205  -0.873  1.00  0.00           C  
ATOM    380  C   CYS A  26     -14.262   9.272   0.019  1.00  0.00           C  
ATOM    381  O   CYS A  26     -15.288   8.736  -0.398  1.00  0.00           O  
ATOM    382  CB  CYS A  26     -12.633   9.387  -1.876  1.00  0.00           C  
ATOM    383  SG  CYS A  26     -11.408   8.278  -1.107  1.00  0.00           S  
ATOM    384  H   CYS A  26     -11.697  10.705   0.202  1.00  0.00           H  
ATOM    385  HA  CYS A  26     -14.129  10.847  -1.415  1.00  0.00           H  
ATOM    386  HB2 CYS A  26     -13.304   8.777  -2.463  1.00  0.00           H  
ATOM    387  HB3 CYS A  26     -12.101  10.061  -2.531  1.00  0.00           H  
ATOM    388  N   GLN A  27     -13.795   9.084   1.249  1.00  0.00           N  
ATOM    389  CA  GLN A  27     -14.478   8.215   2.201  1.00  0.00           C  
ATOM    390  C   GLN A  27     -14.507   6.775   1.700  1.00  0.00           C  
ATOM    391  O   GLN A  27     -15.575   6.194   1.510  1.00  0.00           O  
ATOM    392  CB  GLN A  27     -15.904   8.712   2.444  1.00  0.00           C  
ATOM    393  CG  GLN A  27     -15.968  10.060   3.143  1.00  0.00           C  
ATOM    394  CD  GLN A  27     -14.715  10.888   2.930  1.00  0.00           C  
ATOM    395  OE1 GLN A  27     -14.673  11.760   2.061  1.00  0.00           O  
ATOM    396  NE2 GLN A  27     -13.686  10.618   3.724  1.00  0.00           N  
ATOM    397  H   GLN A  27     -12.972   9.539   1.523  1.00  0.00           H  
ATOM    398  HA  GLN A  27     -13.931   8.248   3.131  1.00  0.00           H  
ATOM    399  HB2 GLN A  27     -16.409   8.798   1.495  1.00  0.00           H  
ATOM    400  HB3 GLN A  27     -16.424   7.989   3.056  1.00  0.00           H  
ATOM    401  HG2 GLN A  27     -16.813  10.611   2.758  1.00  0.00           H  
ATOM    402  HG3 GLN A  27     -16.098   9.897   4.202  1.00  0.00           H  
ATOM    403 HE21 GLN A  27     -13.790   9.909   4.393  1.00  0.00           H  
ATOM    404 HE22 GLN A  27     -12.863  11.138   3.608  1.00  0.00           H  
ATOM    405  N   CYS A  28     -13.325   6.204   1.487  1.00  0.00           N  
ATOM    406  CA  CYS A  28     -13.215   4.832   1.006  1.00  0.00           C  
ATOM    407  C   CYS A  28     -12.858   3.884   2.148  1.00  0.00           C  
ATOM    408  O   CYS A  28     -12.717   4.304   3.297  1.00  0.00           O  
ATOM    409  CB  CYS A  28     -12.160   4.740  -0.096  1.00  0.00           C  
ATOM    410  SG  CYS A  28     -12.701   5.411  -1.702  1.00  0.00           S  
ATOM    411  H   CYS A  28     -12.508   6.719   1.656  1.00  0.00           H  
ATOM    412  HA  CYS A  28     -14.173   4.543   0.602  1.00  0.00           H  
ATOM    413  HB2 CYS A  28     -11.281   5.290   0.209  1.00  0.00           H  
ATOM    414  HB3 CYS A  28     -11.895   3.703  -0.246  1.00  0.00           H  
ATOM    415  N   ILE A  29     -12.712   2.604   1.823  1.00  0.00           N  
ATOM    416  CA  ILE A  29     -12.371   1.597   2.820  1.00  0.00           C  
ATOM    417  C   ILE A  29     -11.139   0.803   2.398  1.00  0.00           C  
ATOM    418  O   ILE A  29     -11.092   0.245   1.302  1.00  0.00           O  
ATOM    419  CB  ILE A  29     -13.539   0.623   3.059  1.00  0.00           C  
ATOM    420  CG1 ILE A  29     -13.529   0.126   4.507  1.00  0.00           C  
ATOM    421  CG2 ILE A  29     -13.459  -0.548   2.091  1.00  0.00           C  
ATOM    422  CD1 ILE A  29     -13.931   1.183   5.511  1.00  0.00           C  
ATOM    423  H   ILE A  29     -12.838   2.331   0.890  1.00  0.00           H  
ATOM    424  HA  ILE A  29     -12.157   2.106   3.748  1.00  0.00           H  
ATOM    425  HB  ILE A  29     -14.463   1.150   2.873  1.00  0.00           H  
ATOM    426 HG12 ILE A  29     -14.217  -0.699   4.602  1.00  0.00           H  
ATOM    427 HG13 ILE A  29     -12.533  -0.209   4.756  1.00  0.00           H  
ATOM    428 HG21 ILE A  29     -13.260  -0.179   1.096  1.00  0.00           H  
ATOM    429 HG22 ILE A  29     -12.663  -1.212   2.394  1.00  0.00           H  
ATOM    430 HG23 ILE A  29     -14.397  -1.084   2.096  1.00  0.00           H  
ATOM    431 HD11 ILE A  29     -14.513   0.729   6.300  1.00  0.00           H  
ATOM    432 HD12 ILE A  29     -13.045   1.637   5.931  1.00  0.00           H  
ATOM    433 HD13 ILE A  29     -14.524   1.941   5.019  1.00  0.00           H  
ATOM    434  N   PHE A  30     -10.145   0.754   3.278  1.00  0.00           N  
ATOM    435  CA  PHE A  30      -8.911   0.026   2.998  1.00  0.00           C  
ATOM    436  C   PHE A  30      -8.253  -0.445   4.292  1.00  0.00           C  
ATOM    437  O   PHE A  30      -8.009   0.346   5.202  1.00  0.00           O  
ATOM    438  CB  PHE A  30      -7.941   0.909   2.211  1.00  0.00           C  
ATOM    439  CG  PHE A  30      -8.491   1.381   0.896  1.00  0.00           C  
ATOM    440  CD1 PHE A  30      -8.636   0.502  -0.165  1.00  0.00           C  
ATOM    441  CD2 PHE A  30      -8.865   2.704   0.720  1.00  0.00           C  
ATOM    442  CE1 PHE A  30      -9.143   0.932  -1.377  1.00  0.00           C  
ATOM    443  CE2 PHE A  30      -9.372   3.140  -0.489  1.00  0.00           C  
ATOM    444  CZ  PHE A  30      -9.510   2.254  -1.539  1.00  0.00           C  
ATOM    445  H   PHE A  30     -10.241   1.219   4.135  1.00  0.00           H  
ATOM    446  HA  PHE A  30      -9.165  -0.837   2.401  1.00  0.00           H  
ATOM    447  HB2 PHE A  30      -7.699   1.781   2.801  1.00  0.00           H  
ATOM    448  HB3 PHE A  30      -7.038   0.352   2.014  1.00  0.00           H  
ATOM    449  HD1 PHE A  30      -8.349  -0.533  -0.040  1.00  0.00           H  
ATOM    450  HD2 PHE A  30      -8.756   3.399   1.540  1.00  0.00           H  
ATOM    451  HE1 PHE A  30      -9.249   0.236  -2.196  1.00  0.00           H  
ATOM    452  HE2 PHE A  30      -9.658   4.173  -0.613  1.00  0.00           H  
ATOM    453  HZ  PHE A  30      -9.907   2.592  -2.485  1.00  0.00           H  
ATOM    454  N   CYS A  31      -7.969  -1.742   4.364  1.00  0.00           N  
ATOM    455  CA  CYS A  31      -7.340  -2.322   5.545  1.00  0.00           C  
ATOM    456  C   CYS A  31      -6.019  -1.624   5.856  1.00  0.00           C  
ATOM    457  O   CYS A  31      -5.167  -1.462   4.981  1.00  0.00           O  
ATOM    458  CB  CYS A  31      -7.102  -3.819   5.338  1.00  0.00           C  
ATOM    459  SG  CYS A  31      -5.710  -4.205   4.229  1.00  0.00           S  
ATOM    460  H   CYS A  31      -8.188  -2.323   3.605  1.00  0.00           H  
ATOM    461  HA  CYS A  31      -8.011  -2.184   6.379  1.00  0.00           H  
ATOM    462  HB2 CYS A  31      -6.897  -4.278   6.294  1.00  0.00           H  
ATOM    463  HB3 CYS A  31      -7.992  -4.262   4.916  1.00  0.00           H  
ATOM    464  N   THR A  32      -5.854  -1.212   7.109  1.00  0.00           N  
ATOM    465  CA  THR A  32      -4.639  -0.530   7.536  1.00  0.00           C  
ATOM    466  C   THR A  32      -3.419  -1.066   6.794  1.00  0.00           C  
ATOM    467  O   THR A  32      -2.630  -0.298   6.241  1.00  0.00           O  
ATOM    468  CB  THR A  32      -4.412  -0.684   9.052  1.00  0.00           C  
ATOM    469  OG1 THR A  32      -5.644  -0.487   9.754  1.00  0.00           O  
ATOM    470  CG2 THR A  32      -3.375   0.313   9.547  1.00  0.00           C  
ATOM    471  H   THR A  32      -6.570  -1.369   7.760  1.00  0.00           H  
ATOM    472  HA  THR A  32      -4.749   0.521   7.314  1.00  0.00           H  
ATOM    473  HB  THR A  32      -4.050  -1.684   9.246  1.00  0.00           H  
ATOM    474  HG1 THR A  32      -6.141   0.221   9.336  1.00  0.00           H  
ATOM    475 HG21 THR A  32      -3.717   1.318   9.348  1.00  0.00           H  
ATOM    476 HG22 THR A  32      -2.439   0.143   9.035  1.00  0.00           H  
ATOM    477 HG23 THR A  32      -3.233   0.186  10.610  1.00  0.00           H  
ATOM    478  N   LEU A  33      -3.271  -2.385   6.784  1.00  0.00           N  
ATOM    479  CA  LEU A  33      -2.147  -3.024   6.109  1.00  0.00           C  
ATOM    480  C   LEU A  33      -1.831  -2.321   4.792  1.00  0.00           C  
ATOM    481  O   LEU A  33      -0.789  -1.679   4.653  1.00  0.00           O  
ATOM    482  CB  LEU A  33      -2.453  -4.501   5.851  1.00  0.00           C  
ATOM    483  CG  LEU A  33      -2.700  -5.361   7.089  1.00  0.00           C  
ATOM    484  CD1 LEU A  33      -4.184  -5.653   7.250  1.00  0.00           C  
ATOM    485  CD2 LEU A  33      -1.907  -6.657   7.006  1.00  0.00           C  
ATOM    486  H   LEU A  33      -3.933  -2.945   7.242  1.00  0.00           H  
ATOM    487  HA  LEU A  33      -1.286  -2.951   6.757  1.00  0.00           H  
ATOM    488  HB2 LEU A  33      -3.336  -4.551   5.232  1.00  0.00           H  
ATOM    489  HB3 LEU A  33      -1.615  -4.922   5.315  1.00  0.00           H  
ATOM    490  HG  LEU A  33      -2.370  -4.821   7.966  1.00  0.00           H  
ATOM    491 HD11 LEU A  33      -4.526  -6.250   6.418  1.00  0.00           H  
ATOM    492 HD12 LEU A  33      -4.733  -4.723   7.275  1.00  0.00           H  
ATOM    493 HD13 LEU A  33      -4.348  -6.192   8.172  1.00  0.00           H  
ATOM    494 HD21 LEU A  33      -2.239  -7.227   6.150  1.00  0.00           H  
ATOM    495 HD22 LEU A  33      -2.063  -7.234   7.906  1.00  0.00           H  
ATOM    496 HD23 LEU A  33      -0.856  -6.430   6.900  1.00  0.00           H  
ATOM    497  N   CYS A  34      -2.739  -2.442   3.830  1.00  0.00           N  
ATOM    498  CA  CYS A  34      -2.560  -1.818   2.525  1.00  0.00           C  
ATOM    499  C   CYS A  34      -2.503  -0.298   2.653  1.00  0.00           C  
ATOM    500  O   CYS A  34      -1.489   0.325   2.337  1.00  0.00           O  
ATOM    501  CB  CYS A  34      -3.697  -2.219   1.583  1.00  0.00           C  
ATOM    502  SG  CYS A  34      -4.015  -4.012   1.522  1.00  0.00           S  
ATOM    503  H   CYS A  34      -3.551  -2.967   4.001  1.00  0.00           H  
ATOM    504  HA  CYS A  34      -1.625  -2.167   2.116  1.00  0.00           H  
ATOM    505  HB2 CYS A  34      -4.609  -1.736   1.906  1.00  0.00           H  
ATOM    506  HB3 CYS A  34      -3.458  -1.892   0.582  1.00  0.00           H  
ATOM    507  N   LEU A  35      -3.598   0.292   3.119  1.00  0.00           N  
ATOM    508  CA  LEU A  35      -3.675   1.739   3.289  1.00  0.00           C  
ATOM    509  C   LEU A  35      -2.428   2.271   3.990  1.00  0.00           C  
ATOM    510  O   LEU A  35      -2.110   3.457   3.900  1.00  0.00           O  
ATOM    511  CB  LEU A  35      -4.922   2.113   4.091  1.00  0.00           C  
ATOM    512  CG  LEU A  35      -5.238   3.607   4.184  1.00  0.00           C  
ATOM    513  CD1 LEU A  35      -5.213   4.244   2.803  1.00  0.00           C  
ATOM    514  CD2 LEU A  35      -6.588   3.825   4.850  1.00  0.00           C  
ATOM    515  H   LEU A  35      -4.375  -0.257   3.353  1.00  0.00           H  
ATOM    516  HA  LEU A  35      -3.739   2.185   2.308  1.00  0.00           H  
ATOM    517  HB2 LEU A  35      -5.768   1.624   3.633  1.00  0.00           H  
ATOM    518  HB3 LEU A  35      -4.793   1.737   5.097  1.00  0.00           H  
ATOM    519  HG  LEU A  35      -4.483   4.091   4.788  1.00  0.00           H  
ATOM    520 HD11 LEU A  35      -5.642   3.563   2.085  1.00  0.00           H  
ATOM    521 HD12 LEU A  35      -4.191   4.463   2.527  1.00  0.00           H  
ATOM    522 HD13 LEU A  35      -5.785   5.159   2.820  1.00  0.00           H  
ATOM    523 HD21 LEU A  35      -6.553   4.726   5.445  1.00  0.00           H  
ATOM    524 HD22 LEU A  35      -6.817   2.982   5.486  1.00  0.00           H  
ATOM    525 HD23 LEU A  35      -7.351   3.923   4.093  1.00  0.00           H  
ATOM    526  N   LYS A  36      -1.724   1.385   4.686  1.00  0.00           N  
ATOM    527  CA  LYS A  36      -0.510   1.763   5.400  1.00  0.00           C  
ATOM    528  C   LYS A  36       0.722   1.559   4.523  1.00  0.00           C  
ATOM    529  O   LYS A  36       1.340   2.525   4.073  1.00  0.00           O  
ATOM    530  CB  LYS A  36      -0.373   0.945   6.686  1.00  0.00           C  
ATOM    531  CG  LYS A  36       0.939   1.172   7.415  1.00  0.00           C  
ATOM    532  CD  LYS A  36       1.905   0.019   7.199  1.00  0.00           C  
ATOM    533  CE  LYS A  36       2.154  -0.750   8.488  1.00  0.00           C  
ATOM    534  NZ  LYS A  36       2.967  -1.976   8.255  1.00  0.00           N  
ATOM    535  H   LYS A  36      -2.028   0.453   4.721  1.00  0.00           H  
ATOM    536  HA  LYS A  36      -0.587   2.809   5.655  1.00  0.00           H  
ATOM    537  HB2 LYS A  36      -1.182   1.206   7.352  1.00  0.00           H  
ATOM    538  HB3 LYS A  36      -0.447  -0.106   6.440  1.00  0.00           H  
ATOM    539  HG2 LYS A  36       1.392   2.080   7.048  1.00  0.00           H  
ATOM    540  HG3 LYS A  36       0.741   1.269   8.474  1.00  0.00           H  
ATOM    541  HD2 LYS A  36       1.488  -0.656   6.466  1.00  0.00           H  
ATOM    542  HD3 LYS A  36       2.844   0.411   6.836  1.00  0.00           H  
ATOM    543  HE2 LYS A  36       2.677  -0.107   9.179  1.00  0.00           H  
ATOM    544  HE3 LYS A  36       1.201  -1.034   8.911  1.00  0.00           H  
ATOM    545  HZ1 LYS A  36       3.842  -1.936   8.816  1.00  0.00           H  
ATOM    546  HZ2 LYS A  36       3.218  -2.052   7.249  1.00  0.00           H  
ATOM    547  HZ3 LYS A  36       2.428  -2.820   8.531  1.00  0.00           H  
ATOM    548  N   GLN A  37       1.072   0.300   4.284  1.00  0.00           N  
ATOM    549  CA  GLN A  37       2.229  -0.027   3.460  1.00  0.00           C  
ATOM    550  C   GLN A  37       2.296   0.873   2.232  1.00  0.00           C  
ATOM    551  O   GLN A  37       3.364   1.074   1.653  1.00  0.00           O  
ATOM    552  CB  GLN A  37       2.176  -1.494   3.029  1.00  0.00           C  
ATOM    553  CG  GLN A  37       3.275  -2.349   3.642  1.00  0.00           C  
ATOM    554  CD  GLN A  37       2.763  -3.684   4.144  1.00  0.00           C  
ATOM    555  OE1 GLN A  37       1.843  -4.266   3.569  1.00  0.00           O  
ATOM    556  NE2 GLN A  37       3.359  -4.178   5.223  1.00  0.00           N  
ATOM    557  H   GLN A  37       0.539  -0.425   4.671  1.00  0.00           H  
ATOM    558  HA  GLN A  37       3.116   0.131   4.055  1.00  0.00           H  
ATOM    559  HB2 GLN A  37       1.223  -1.909   3.320  1.00  0.00           H  
ATOM    560  HB3 GLN A  37       2.268  -1.544   1.954  1.00  0.00           H  
ATOM    561  HG2 GLN A  37       4.031  -2.529   2.893  1.00  0.00           H  
ATOM    562  HG3 GLN A  37       3.711  -1.810   4.470  1.00  0.00           H  
ATOM    563 HE21 GLN A  37       4.084  -3.658   5.629  1.00  0.00           H  
ATOM    564 HE22 GLN A  37       3.048  -5.039   5.570  1.00  0.00           H  
ATOM    565  N   TYR A  38       1.148   1.415   1.838  1.00  0.00           N  
ATOM    566  CA  TYR A  38       1.075   2.293   0.676  1.00  0.00           C  
ATOM    567  C   TYR A  38       1.545   3.701   1.027  1.00  0.00           C  
ATOM    568  O   TYR A  38       2.471   4.230   0.413  1.00  0.00           O  
ATOM    569  CB  TYR A  38      -0.355   2.340   0.135  1.00  0.00           C  
ATOM    570  CG  TYR A  38      -0.808   3.728  -0.258  1.00  0.00           C  
ATOM    571  CD1 TYR A  38      -2.024   4.233   0.185  1.00  0.00           C  
ATOM    572  CD2 TYR A  38      -0.021   4.533  -1.072  1.00  0.00           C  
ATOM    573  CE1 TYR A  38      -2.442   5.500  -0.171  1.00  0.00           C  
ATOM    574  CE2 TYR A  38      -0.431   5.801  -1.433  1.00  0.00           C  
ATOM    575  CZ  TYR A  38      -1.643   6.281  -0.980  1.00  0.00           C  
ATOM    576  OH  TYR A  38      -2.056   7.543  -1.338  1.00  0.00           O  
ATOM    577  H   TYR A  38       0.330   1.217   2.339  1.00  0.00           H  
ATOM    578  HA  TYR A  38       1.726   1.888  -0.086  1.00  0.00           H  
ATOM    579  HB2 TYR A  38      -0.422   1.710  -0.739  1.00  0.00           H  
ATOM    580  HB3 TYR A  38      -1.031   1.971   0.892  1.00  0.00           H  
ATOM    581  HD1 TYR A  38      -2.648   3.620   0.818  1.00  0.00           H  
ATOM    582  HD2 TYR A  38       0.927   4.153  -1.425  1.00  0.00           H  
ATOM    583  HE1 TYR A  38      -3.391   5.876   0.182  1.00  0.00           H  
ATOM    584  HE2 TYR A  38       0.194   6.412  -2.066  1.00  0.00           H  
ATOM    585  HH  TYR A  38      -2.064   7.618  -2.295  1.00  0.00           H  
ATOM    586  N   VAL A  39       0.899   4.302   2.022  1.00  0.00           N  
ATOM    587  CA  VAL A  39       1.250   5.649   2.457  1.00  0.00           C  
ATOM    588  C   VAL A  39       2.520   5.640   3.300  1.00  0.00           C  
ATOM    589  O   VAL A  39       3.460   6.387   3.032  1.00  0.00           O  
ATOM    590  CB  VAL A  39       0.110   6.290   3.271  1.00  0.00           C  
ATOM    591  CG1 VAL A  39      -1.156   6.385   2.434  1.00  0.00           C  
ATOM    592  CG2 VAL A  39      -0.142   5.500   4.547  1.00  0.00           C  
ATOM    593  H   VAL A  39       0.170   3.829   2.472  1.00  0.00           H  
ATOM    594  HA  VAL A  39       1.419   6.251   1.576  1.00  0.00           H  
ATOM    595  HB  VAL A  39       0.410   7.291   3.545  1.00  0.00           H  
ATOM    596 HG11 VAL A  39      -0.899   6.340   1.385  1.00  0.00           H  
ATOM    597 HG12 VAL A  39      -1.813   5.564   2.680  1.00  0.00           H  
ATOM    598 HG13 VAL A  39      -1.655   7.320   2.641  1.00  0.00           H  
ATOM    599 HG21 VAL A  39       0.662   5.680   5.245  1.00  0.00           H  
ATOM    600 HG22 VAL A  39      -1.078   5.815   4.986  1.00  0.00           H  
ATOM    601 HG23 VAL A  39      -0.190   4.447   4.316  1.00  0.00           H  
ATOM    602  N   GLU A  40       2.540   4.788   4.321  1.00  0.00           N  
ATOM    603  CA  GLU A  40       3.695   4.682   5.205  1.00  0.00           C  
ATOM    604  C   GLU A  40       4.992   4.911   4.434  1.00  0.00           C  
ATOM    605  O   GLU A  40       5.944   5.493   4.957  1.00  0.00           O  
ATOM    606  CB  GLU A  40       3.725   3.309   5.879  1.00  0.00           C  
ATOM    607  CG  GLU A  40       4.107   3.361   7.349  1.00  0.00           C  
ATOM    608  CD  GLU A  40       5.396   2.619   7.643  1.00  0.00           C  
ATOM    609  OE1 GLU A  40       5.322   1.454   8.088  1.00  0.00           O  
ATOM    610  OE2 GLU A  40       6.479   3.202   7.429  1.00  0.00           O  
ATOM    611  H   GLU A  40       1.759   4.218   4.485  1.00  0.00           H  
ATOM    612  HA  GLU A  40       3.602   5.444   5.964  1.00  0.00           H  
ATOM    613  HB2 GLU A  40       2.746   2.859   5.797  1.00  0.00           H  
ATOM    614  HB3 GLU A  40       4.441   2.684   5.364  1.00  0.00           H  
ATOM    615  HG2 GLU A  40       4.229   4.393   7.640  1.00  0.00           H  
ATOM    616  HG3 GLU A  40       3.313   2.917   7.930  1.00  0.00           H  
ATOM    617  N   LEU A  41       5.022   4.450   3.188  1.00  0.00           N  
ATOM    618  CA  LEU A  41       6.202   4.603   2.344  1.00  0.00           C  
ATOM    619  C   LEU A  41       6.329   6.038   1.842  1.00  0.00           C  
ATOM    620  O   LEU A  41       7.404   6.635   1.902  1.00  0.00           O  
ATOM    621  CB  LEU A  41       6.134   3.639   1.159  1.00  0.00           C  
ATOM    622  CG  LEU A  41       7.231   2.576   1.095  1.00  0.00           C  
ATOM    623  CD1 LEU A  41       7.456   1.957   2.465  1.00  0.00           C  
ATOM    624  CD2 LEU A  41       6.875   1.503   0.076  1.00  0.00           C  
ATOM    625  H   LEU A  41       4.233   3.995   2.828  1.00  0.00           H  
ATOM    626  HA  LEU A  41       7.070   4.366   2.941  1.00  0.00           H  
ATOM    627  HB2 LEU A  41       5.183   3.130   1.201  1.00  0.00           H  
ATOM    628  HB3 LEU A  41       6.187   4.226   0.253  1.00  0.00           H  
ATOM    629  HG  LEU A  41       8.157   3.040   0.783  1.00  0.00           H  
ATOM    630 HD11 LEU A  41       6.503   1.790   2.946  1.00  0.00           H  
ATOM    631 HD12 LEU A  41       8.051   2.626   3.070  1.00  0.00           H  
ATOM    632 HD13 LEU A  41       7.974   1.016   2.355  1.00  0.00           H  
ATOM    633 HD21 LEU A  41       7.725   0.853  -0.073  1.00  0.00           H  
ATOM    634 HD22 LEU A  41       6.611   1.971  -0.862  1.00  0.00           H  
ATOM    635 HD23 LEU A  41       6.038   0.925   0.438  1.00  0.00           H  
ATOM    636  N   LEU A  42       5.225   6.585   1.346  1.00  0.00           N  
ATOM    637  CA  LEU A  42       5.211   7.951   0.834  1.00  0.00           C  
ATOM    638  C   LEU A  42       5.245   8.961   1.977  1.00  0.00           C  
ATOM    639  O   LEU A  42       6.154   9.787   2.062  1.00  0.00           O  
ATOM    640  CB  LEU A  42       3.969   8.180  -0.029  1.00  0.00           C  
ATOM    641  CG  LEU A  42       3.896   7.377  -1.327  1.00  0.00           C  
ATOM    642  CD1 LEU A  42       2.451   7.212  -1.773  1.00  0.00           C  
ATOM    643  CD2 LEU A  42       4.719   8.048  -2.417  1.00  0.00           C  
ATOM    644  H   LEU A  42       4.398   6.060   1.324  1.00  0.00           H  
ATOM    645  HA  LEU A  42       6.092   8.085   0.226  1.00  0.00           H  
ATOM    646  HB2 LEU A  42       3.103   7.930   0.565  1.00  0.00           H  
ATOM    647  HB3 LEU A  42       3.935   9.230  -0.286  1.00  0.00           H  
ATOM    648  HG  LEU A  42       4.305   6.391  -1.157  1.00  0.00           H  
ATOM    649 HD11 LEU A  42       1.959   8.173  -1.760  1.00  0.00           H  
ATOM    650 HD12 LEU A  42       1.942   6.538  -1.100  1.00  0.00           H  
ATOM    651 HD13 LEU A  42       2.427   6.808  -2.774  1.00  0.00           H  
ATOM    652 HD21 LEU A  42       4.175   8.893  -2.809  1.00  0.00           H  
ATOM    653 HD22 LEU A  42       4.907   7.341  -3.213  1.00  0.00           H  
ATOM    654 HD23 LEU A  42       5.657   8.384  -2.003  1.00  0.00           H  
ATOM    655  N   ILE A  43       4.248   8.888   2.854  1.00  0.00           N  
ATOM    656  CA  ILE A  43       4.166   9.793   3.993  1.00  0.00           C  
ATOM    657  C   ILE A  43       5.547  10.067   4.579  1.00  0.00           C  
ATOM    658  O   ILE A  43       5.876  11.204   4.919  1.00  0.00           O  
ATOM    659  CB  ILE A  43       3.255   9.227   5.098  1.00  0.00           C  
ATOM    660  CG1 ILE A  43       1.996  10.085   5.241  1.00  0.00           C  
ATOM    661  CG2 ILE A  43       4.007   9.155   6.419  1.00  0.00           C  
ATOM    662  CD1 ILE A  43       1.037   9.948   4.080  1.00  0.00           C  
ATOM    663  H   ILE A  43       3.554   8.208   2.732  1.00  0.00           H  
ATOM    664  HA  ILE A  43       3.742  10.725   3.648  1.00  0.00           H  
ATOM    665  HB  ILE A  43       2.969   8.224   4.819  1.00  0.00           H  
ATOM    666 HG12 ILE A  43       1.473   9.796   6.139  1.00  0.00           H  
ATOM    667 HG13 ILE A  43       2.284  11.123   5.314  1.00  0.00           H  
ATOM    668 HG21 ILE A  43       3.326   8.865   7.206  1.00  0.00           H  
ATOM    669 HG22 ILE A  43       4.799   8.425   6.343  1.00  0.00           H  
ATOM    670 HG23 ILE A  43       4.429  10.122   6.646  1.00  0.00           H  
ATOM    671 HD11 ILE A  43       0.031   9.831   4.455  1.00  0.00           H  
ATOM    672 HD12 ILE A  43       1.092  10.830   3.461  1.00  0.00           H  
ATOM    673 HD13 ILE A  43       1.303   9.079   3.493  1.00  0.00           H  
ATOM    674  N   LYS A  44       6.354   9.017   4.693  1.00  0.00           N  
ATOM    675  CA  LYS A  44       7.702   9.143   5.235  1.00  0.00           C  
ATOM    676  C   LYS A  44       8.549  10.075   4.374  1.00  0.00           C  
ATOM    677  O   LYS A  44       9.323  10.879   4.892  1.00  0.00           O  
ATOM    678  CB  LYS A  44       8.368   7.768   5.324  1.00  0.00           C  
ATOM    679  CG  LYS A  44       8.579   7.286   6.748  1.00  0.00           C  
ATOM    680  CD  LYS A  44       7.282   7.303   7.541  1.00  0.00           C  
ATOM    681  CE  LYS A  44       6.617   5.935   7.551  1.00  0.00           C  
ATOM    682  NZ  LYS A  44       6.581   5.346   8.918  1.00  0.00           N  
ATOM    683  H   LYS A  44       6.035   8.136   4.405  1.00  0.00           H  
ATOM    684  HA  LYS A  44       7.623   9.561   6.226  1.00  0.00           H  
ATOM    685  HB2 LYS A  44       7.749   7.048   4.810  1.00  0.00           H  
ATOM    686  HB3 LYS A  44       9.331   7.816   4.836  1.00  0.00           H  
ATOM    687  HG2 LYS A  44       8.960   6.276   6.725  1.00  0.00           H  
ATOM    688  HG3 LYS A  44       9.296   7.932   7.235  1.00  0.00           H  
ATOM    689  HD2 LYS A  44       7.496   7.594   8.559  1.00  0.00           H  
ATOM    690  HD3 LYS A  44       6.607   8.018   7.094  1.00  0.00           H  
ATOM    691  HE2 LYS A  44       5.608   6.037   7.186  1.00  0.00           H  
ATOM    692  HE3 LYS A  44       7.172   5.275   6.899  1.00  0.00           H  
ATOM    693  HZ1 LYS A  44       7.053   5.981   9.594  1.00  0.00           H  
ATOM    694  HZ2 LYS A  44       7.068   4.427   8.926  1.00  0.00           H  
ATOM    695  HZ3 LYS A  44       5.596   5.207   9.221  1.00  0.00           H  
ATOM    696  N   GLU A  45       8.395   9.962   3.059  1.00  0.00           N  
ATOM    697  CA  GLU A  45       9.147  10.795   2.128  1.00  0.00           C  
ATOM    698  C   GLU A  45       8.646  12.237   2.162  1.00  0.00           C  
ATOM    699  O   GLU A  45       9.251  13.100   2.797  1.00  0.00           O  
ATOM    700  CB  GLU A  45       9.036  10.240   0.707  1.00  0.00           C  
ATOM    701  CG  GLU A  45      10.373   9.858   0.096  1.00  0.00           C  
ATOM    702  CD  GLU A  45      11.454  10.886   0.369  1.00  0.00           C  
ATOM    703  OE1 GLU A  45      11.238  12.073   0.047  1.00  0.00           O  
ATOM    704  OE2 GLU A  45      12.515  10.504   0.905  1.00  0.00           O  
ATOM    705  H   GLU A  45       7.763   9.302   2.706  1.00  0.00           H  
ATOM    706  HA  GLU A  45      10.182  10.779   2.430  1.00  0.00           H  
ATOM    707  HB2 GLU A  45       8.408   9.361   0.724  1.00  0.00           H  
ATOM    708  HB3 GLU A  45       8.577  10.987   0.077  1.00  0.00           H  
ATOM    709  HG2 GLU A  45      10.687   8.911   0.509  1.00  0.00           H  
ATOM    710  HG3 GLU A  45      10.253   9.760  -0.972  1.00  0.00           H  
ATOM    711  N   GLY A  46       7.537  12.488   1.474  1.00  0.00           N  
ATOM    712  CA  GLY A  46       6.974  13.825   1.439  1.00  0.00           C  
ATOM    713  C   GLY A  46       7.397  14.600   0.206  1.00  0.00           C  
ATOM    714  O   GLY A  46       6.853  15.666  -0.084  1.00  0.00           O  
ATOM    715  H   GLY A  46       7.097  11.761   0.986  1.00  0.00           H  
ATOM    716  HA2 GLY A  46       5.896  13.751   1.452  1.00  0.00           H  
ATOM    717  HA3 GLY A  46       7.298  14.364   2.317  1.00  0.00           H  
ATOM    718  N   LEU A  47       8.371  14.065  -0.521  1.00  0.00           N  
ATOM    719  CA  LEU A  47       8.870  14.714  -1.729  1.00  0.00           C  
ATOM    720  C   LEU A  47       7.718  15.122  -2.643  1.00  0.00           C  
ATOM    721  O   LEU A  47       7.690  16.237  -3.161  1.00  0.00           O  
ATOM    722  CB  LEU A  47       9.823  13.781  -2.477  1.00  0.00           C  
ATOM    723  CG  LEU A  47       9.174  12.808  -3.464  1.00  0.00           C  
ATOM    724  CD1 LEU A  47      10.217  12.231  -4.407  1.00  0.00           C  
ATOM    725  CD2 LEU A  47       8.452  11.695  -2.718  1.00  0.00           C  
ATOM    726  H   LEU A  47       8.766  13.213  -0.240  1.00  0.00           H  
ATOM    727  HA  LEU A  47       9.407  15.601  -1.431  1.00  0.00           H  
ATOM    728  HB2 LEU A  47      10.520  14.393  -3.028  1.00  0.00           H  
ATOM    729  HB3 LEU A  47      10.359  13.198  -1.741  1.00  0.00           H  
ATOM    730  HG  LEU A  47       8.445  13.341  -4.058  1.00  0.00           H  
ATOM    731 HD11 LEU A  47      10.549  11.273  -4.035  1.00  0.00           H  
ATOM    732 HD12 LEU A  47      11.058  12.905  -4.470  1.00  0.00           H  
ATOM    733 HD13 LEU A  47       9.783  12.104  -5.389  1.00  0.00           H  
ATOM    734 HD21 LEU A  47       8.327  11.978  -1.683  1.00  0.00           H  
ATOM    735 HD22 LEU A  47       9.034  10.787  -2.776  1.00  0.00           H  
ATOM    736 HD23 LEU A  47       7.484  11.532  -3.166  1.00  0.00           H  
ATOM    737  N   GLU A  48       6.769  14.210  -2.832  1.00  0.00           N  
ATOM    738  CA  GLU A  48       5.614  14.477  -3.682  1.00  0.00           C  
ATOM    739  C   GLU A  48       4.594  13.345  -3.585  1.00  0.00           C  
ATOM    740  O   GLU A  48       4.478  12.685  -2.552  1.00  0.00           O  
ATOM    741  CB  GLU A  48       6.054  14.658  -5.136  1.00  0.00           C  
ATOM    742  CG  GLU A  48       6.428  13.356  -5.825  1.00  0.00           C  
ATOM    743  CD  GLU A  48       5.576  13.077  -7.048  1.00  0.00           C  
ATOM    744  OE1 GLU A  48       4.578  12.337  -6.918  1.00  0.00           O  
ATOM    745  OE2 GLU A  48       5.906  13.597  -8.134  1.00  0.00           O  
ATOM    746  H   GLU A  48       6.846  13.339  -2.391  1.00  0.00           H  
ATOM    747  HA  GLU A  48       5.153  15.391  -3.339  1.00  0.00           H  
ATOM    748  HB2 GLU A  48       5.247  15.115  -5.689  1.00  0.00           H  
ATOM    749  HB3 GLU A  48       6.912  15.314  -5.160  1.00  0.00           H  
ATOM    750  HG2 GLU A  48       7.462  13.411  -6.132  1.00  0.00           H  
ATOM    751  HG3 GLU A  48       6.304  12.544  -5.125  1.00  0.00           H  
ATOM    752  N   THR A  49       3.855  13.128  -4.668  1.00  0.00           N  
ATOM    753  CA  THR A  49       2.844  12.079  -4.706  1.00  0.00           C  
ATOM    754  C   THR A  49       1.532  12.558  -4.095  1.00  0.00           C  
ATOM    755  O   THR A  49       0.453  12.257  -4.604  1.00  0.00           O  
ATOM    756  CB  THR A  49       3.315  10.818  -3.958  1.00  0.00           C  
ATOM    757  OG1 THR A  49       4.711  10.602  -4.193  1.00  0.00           O  
ATOM    758  CG2 THR A  49       2.526   9.596  -4.406  1.00  0.00           C  
ATOM    759  H   THR A  49       3.994  13.688  -5.460  1.00  0.00           H  
ATOM    760  HA  THR A  49       2.674  11.817  -5.740  1.00  0.00           H  
ATOM    761  HB  THR A  49       3.154  10.964  -2.900  1.00  0.00           H  
ATOM    762  HG1 THR A  49       4.920  10.820  -5.104  1.00  0.00           H  
ATOM    763 HG21 THR A  49       2.162   9.065  -3.539  1.00  0.00           H  
ATOM    764 HG22 THR A  49       3.165   8.947  -4.986  1.00  0.00           H  
ATOM    765 HG23 THR A  49       1.689   9.911  -5.011  1.00  0.00           H  
ATOM    766  N   ALA A  50       1.633  13.305  -3.000  1.00  0.00           N  
ATOM    767  CA  ALA A  50       0.453  13.828  -2.321  1.00  0.00           C  
ATOM    768  C   ALA A  50      -0.393  12.699  -1.742  1.00  0.00           C  
ATOM    769  O   ALA A  50      -1.480  12.933  -1.215  1.00  0.00           O  
ATOM    770  CB  ALA A  50      -0.375  14.673  -3.277  1.00  0.00           C  
ATOM    771  H   ALA A  50       2.521  13.511  -2.641  1.00  0.00           H  
ATOM    772  HA  ALA A  50       0.787  14.464  -1.514  1.00  0.00           H  
ATOM    773  HB1 ALA A  50      -1.143  15.192  -2.723  1.00  0.00           H  
ATOM    774  HB2 ALA A  50       0.264  15.392  -3.768  1.00  0.00           H  
ATOM    775  HB3 ALA A  50      -0.834  14.035  -4.017  1.00  0.00           H  
ATOM    776  N   ILE A  51       0.113  11.474  -1.845  1.00  0.00           N  
ATOM    777  CA  ILE A  51      -0.597  10.309  -1.330  1.00  0.00           C  
ATOM    778  C   ILE A  51      -2.072  10.353  -1.711  1.00  0.00           C  
ATOM    779  O   ILE A  51      -2.906  10.844  -0.949  1.00  0.00           O  
ATOM    780  CB  ILE A  51      -0.475  10.207   0.201  1.00  0.00           C  
ATOM    781  CG1 ILE A  51       0.987  10.011   0.607  1.00  0.00           C  
ATOM    782  CG2 ILE A  51      -1.333   9.066   0.725  1.00  0.00           C  
ATOM    783  CD1 ILE A  51       1.889  11.151   0.185  1.00  0.00           C  
ATOM    784  H   ILE A  51       0.984  11.351  -2.276  1.00  0.00           H  
ATOM    785  HA  ILE A  51      -0.149   9.428  -1.767  1.00  0.00           H  
ATOM    786  HB  ILE A  51      -0.840  11.127   0.632  1.00  0.00           H  
ATOM    787 HG12 ILE A  51       1.048   9.921   1.680  1.00  0.00           H  
ATOM    788 HG13 ILE A  51       1.362   9.106   0.151  1.00  0.00           H  
ATOM    789 HG21 ILE A  51      -2.310   9.111   0.268  1.00  0.00           H  
ATOM    790 HG22 ILE A  51      -0.866   8.123   0.481  1.00  0.00           H  
ATOM    791 HG23 ILE A  51      -1.432   9.152   1.797  1.00  0.00           H  
ATOM    792 HD11 ILE A  51       2.648  11.307   0.939  1.00  0.00           H  
ATOM    793 HD12 ILE A  51       2.359  10.909  -0.756  1.00  0.00           H  
ATOM    794 HD13 ILE A  51       1.302  12.052   0.075  1.00  0.00           H  
ATOM    795  N   SER A  52      -2.390   9.835  -2.893  1.00  0.00           N  
ATOM    796  CA  SER A  52      -3.765   9.816  -3.376  1.00  0.00           C  
ATOM    797  C   SER A  52      -4.400   8.447  -3.153  1.00  0.00           C  
ATOM    798  O   SER A  52      -3.712   7.425  -3.138  1.00  0.00           O  
ATOM    799  CB  SER A  52      -3.812  10.178  -4.861  1.00  0.00           C  
ATOM    800  OG  SER A  52      -2.550  10.638  -5.314  1.00  0.00           O  
ATOM    801  H   SER A  52      -1.679   9.458  -3.455  1.00  0.00           H  
ATOM    802  HA  SER A  52      -4.323  10.553  -2.817  1.00  0.00           H  
ATOM    803  HB2 SER A  52      -4.089   9.306  -5.433  1.00  0.00           H  
ATOM    804  HB3 SER A  52      -4.543  10.958  -5.016  1.00  0.00           H  
ATOM    805  HG  SER A  52      -2.677  11.273  -6.023  1.00  0.00           H  
ATOM    806  N   CYS A  53      -5.717   8.433  -2.981  1.00  0.00           N  
ATOM    807  CA  CYS A  53      -6.448   7.191  -2.760  1.00  0.00           C  
ATOM    808  C   CYS A  53      -5.815   6.042  -3.540  1.00  0.00           C  
ATOM    809  O   CYS A  53      -5.456   6.176  -4.710  1.00  0.00           O  
ATOM    810  CB  CYS A  53      -7.912   7.356  -3.171  1.00  0.00           C  
ATOM    811  SG  CYS A  53      -8.924   5.859  -2.934  1.00  0.00           S  
ATOM    812  H   CYS A  53      -6.212   9.280  -3.004  1.00  0.00           H  
ATOM    813  HA  CYS A  53      -6.402   6.962  -1.706  1.00  0.00           H  
ATOM    814  HB2 CYS A  53      -8.356   8.147  -2.585  1.00  0.00           H  
ATOM    815  HB3 CYS A  53      -7.957   7.621  -4.217  1.00  0.00           H  
ATOM    816  N   PRO A  54      -5.676   4.884  -2.878  1.00  0.00           N  
ATOM    817  CA  PRO A  54      -5.089   3.688  -3.489  1.00  0.00           C  
ATOM    818  C   PRO A  54      -5.989   3.081  -4.559  1.00  0.00           C  
ATOM    819  O   PRO A  54      -5.672   2.040  -5.134  1.00  0.00           O  
ATOM    820  CB  PRO A  54      -4.936   2.725  -2.310  1.00  0.00           C  
ATOM    821  CG  PRO A  54      -5.970   3.160  -1.329  1.00  0.00           C  
ATOM    822  CD  PRO A  54      -6.083   4.652  -1.482  1.00  0.00           C  
ATOM    823  HA  PRO A  54      -4.117   3.896  -3.914  1.00  0.00           H  
ATOM    824  HB2 PRO A  54      -5.109   1.711  -2.645  1.00  0.00           H  
ATOM    825  HB3 PRO A  54      -3.942   2.808  -1.898  1.00  0.00           H  
ATOM    826  HG2 PRO A  54      -6.913   2.687  -1.556  1.00  0.00           H  
ATOM    827  HG3 PRO A  54      -5.654   2.909  -0.327  1.00  0.00           H  
ATOM    828  HD2 PRO A  54      -7.102   4.971  -1.319  1.00  0.00           H  
ATOM    829  HD3 PRO A  54      -5.414   5.153  -0.798  1.00  0.00           H  
ATOM    830  N   ASP A  55      -7.114   3.739  -4.822  1.00  0.00           N  
ATOM    831  CA  ASP A  55      -8.060   3.265  -5.825  1.00  0.00           C  
ATOM    832  C   ASP A  55      -8.026   4.152  -7.067  1.00  0.00           C  
ATOM    833  O   ASP A  55      -8.910   4.984  -7.271  1.00  0.00           O  
ATOM    834  CB  ASP A  55      -9.475   3.230  -5.247  1.00  0.00           C  
ATOM    835  CG  ASP A  55     -10.525   2.929  -6.299  1.00  0.00           C  
ATOM    836  OD1 ASP A  55     -10.217   2.171  -7.243  1.00  0.00           O  
ATOM    837  OD2 ASP A  55     -11.652   3.450  -6.177  1.00  0.00           O  
ATOM    838  H   ASP A  55      -7.311   4.564  -4.331  1.00  0.00           H  
ATOM    839  HA  ASP A  55      -7.772   2.264  -6.106  1.00  0.00           H  
ATOM    840  HB2 ASP A  55      -9.526   2.467  -4.485  1.00  0.00           H  
ATOM    841  HB3 ASP A  55      -9.699   4.190  -4.805  1.00  0.00           H  
ATOM    842  N   ALA A  56      -7.000   3.969  -7.891  1.00  0.00           N  
ATOM    843  CA  ALA A  56      -6.852   4.751  -9.112  1.00  0.00           C  
ATOM    844  C   ALA A  56      -8.186   4.898  -9.835  1.00  0.00           C  
ATOM    845  O   ALA A  56      -8.381   5.831 -10.614  1.00  0.00           O  
ATOM    846  CB  ALA A  56      -5.821   4.108 -10.029  1.00  0.00           C  
ATOM    847  H   ALA A  56      -6.328   3.290  -7.674  1.00  0.00           H  
ATOM    848  HA  ALA A  56      -6.492   5.732  -8.838  1.00  0.00           H  
ATOM    849  HB1 ALA A  56      -6.111   4.261 -11.058  1.00  0.00           H  
ATOM    850  HB2 ALA A  56      -4.855   4.559  -9.855  1.00  0.00           H  
ATOM    851  HB3 ALA A  56      -5.767   3.050  -9.823  1.00  0.00           H  
ATOM    852  N   ALA A  57      -9.103   3.972  -9.571  1.00  0.00           N  
ATOM    853  CA  ALA A  57     -10.419   4.001 -10.195  1.00  0.00           C  
ATOM    854  C   ALA A  57     -11.464   4.576  -9.246  1.00  0.00           C  
ATOM    855  O   ALA A  57     -12.630   4.181  -9.278  1.00  0.00           O  
ATOM    856  CB  ALA A  57     -10.822   2.604 -10.642  1.00  0.00           C  
ATOM    857  H   ALA A  57      -8.888   3.254  -8.941  1.00  0.00           H  
ATOM    858  HA  ALA A  57     -10.359   4.629 -11.073  1.00  0.00           H  
ATOM    859  HB1 ALA A  57      -9.953   1.961 -10.638  1.00  0.00           H  
ATOM    860  HB2 ALA A  57     -11.566   2.209  -9.966  1.00  0.00           H  
ATOM    861  HB3 ALA A  57     -11.230   2.649 -11.641  1.00  0.00           H  
ATOM    862  N   CYS A  58     -11.041   5.512  -8.404  1.00  0.00           N  
ATOM    863  CA  CYS A  58     -11.940   6.141  -7.444  1.00  0.00           C  
ATOM    864  C   CYS A  58     -12.696   7.301  -8.086  1.00  0.00           C  
ATOM    865  O   CYS A  58     -12.122   8.138  -8.784  1.00  0.00           O  
ATOM    866  CB  CYS A  58     -11.154   6.641  -6.229  1.00  0.00           C  
ATOM    867  SG  CYS A  58     -12.200   7.155  -4.829  1.00  0.00           S  
ATOM    868  H   CYS A  58     -10.099   5.786  -8.426  1.00  0.00           H  
ATOM    869  HA  CYS A  58     -12.653   5.399  -7.120  1.00  0.00           H  
ATOM    870  HB2 CYS A  58     -10.505   5.850  -5.881  1.00  0.00           H  
ATOM    871  HB3 CYS A  58     -10.554   7.489  -6.522  1.00  0.00           H  
ATOM    872  N   PRO A  59     -14.014   7.353  -7.846  1.00  0.00           N  
ATOM    873  CA  PRO A  59     -14.877   8.405  -8.392  1.00  0.00           C  
ATOM    874  C   PRO A  59     -14.608   9.764  -7.754  1.00  0.00           C  
ATOM    875  O   PRO A  59     -15.053  10.796  -8.255  1.00  0.00           O  
ATOM    876  CB  PRO A  59     -16.287   7.922  -8.046  1.00  0.00           C  
ATOM    877  CG  PRO A  59     -16.106   7.045  -6.855  1.00  0.00           C  
ATOM    878  CD  PRO A  59     -14.764   6.388  -7.025  1.00  0.00           C  
ATOM    879  HA  PRO A  59     -14.774   8.486  -9.465  1.00  0.00           H  
ATOM    880  HB2 PRO A  59     -16.917   8.771  -7.821  1.00  0.00           H  
ATOM    881  HB3 PRO A  59     -16.699   7.374  -8.881  1.00  0.00           H  
ATOM    882  HG2 PRO A  59     -16.122   7.641  -5.956  1.00  0.00           H  
ATOM    883  HG3 PRO A  59     -16.888   6.299  -6.827  1.00  0.00           H  
ATOM    884  HD2 PRO A  59     -14.289   6.247  -6.066  1.00  0.00           H  
ATOM    885  HD3 PRO A  59     -14.868   5.444  -7.539  1.00  0.00           H  
ATOM    886  N   LYS A  60     -13.878   9.756  -6.644  1.00  0.00           N  
ATOM    887  CA  LYS A  60     -13.547  10.988  -5.936  1.00  0.00           C  
ATOM    888  C   LYS A  60     -12.036  11.165  -5.829  1.00  0.00           C  
ATOM    889  O   LYS A  60     -11.547  12.272  -5.605  1.00  0.00           O  
ATOM    890  CB  LYS A  60     -14.171  10.981  -4.539  1.00  0.00           C  
ATOM    891  CG  LYS A  60     -15.690  10.969  -4.551  1.00  0.00           C  
ATOM    892  CD  LYS A  60     -16.262  12.204  -3.876  1.00  0.00           C  
ATOM    893  CE  LYS A  60     -16.101  13.440  -4.747  1.00  0.00           C  
ATOM    894  NZ  LYS A  60     -14.906  14.239  -4.360  1.00  0.00           N  
ATOM    895  H   LYS A  60     -13.552   8.901  -6.292  1.00  0.00           H  
ATOM    896  HA  LYS A  60     -13.955  11.814  -6.499  1.00  0.00           H  
ATOM    897  HB2 LYS A  60     -13.829  10.104  -4.009  1.00  0.00           H  
ATOM    898  HB3 LYS A  60     -13.843  11.862  -4.007  1.00  0.00           H  
ATOM    899  HG2 LYS A  60     -16.033  10.940  -5.574  1.00  0.00           H  
ATOM    900  HG3 LYS A  60     -16.038  10.089  -4.027  1.00  0.00           H  
ATOM    901  HD2 LYS A  60     -17.314  12.045  -3.687  1.00  0.00           H  
ATOM    902  HD3 LYS A  60     -15.746  12.363  -2.939  1.00  0.00           H  
ATOM    903  HE2 LYS A  60     -15.998  13.130  -5.775  1.00  0.00           H  
ATOM    904  HE3 LYS A  60     -16.983  14.055  -4.643  1.00  0.00           H  
ATOM    905  HZ1 LYS A  60     -15.162  15.242  -4.263  1.00  0.00           H  
ATOM    906  HZ2 LYS A  60     -14.166  14.150  -5.086  1.00  0.00           H  
ATOM    907  HZ3 LYS A  60     -14.528  13.900  -3.452  1.00  0.00           H  
ATOM    908  N   GLN A  61     -11.303  10.069  -5.993  1.00  0.00           N  
ATOM    909  CA  GLN A  61      -9.847  10.105  -5.915  1.00  0.00           C  
ATOM    910  C   GLN A  61      -9.384  11.101  -4.858  1.00  0.00           C  
ATOM    911  O   GLN A  61      -8.632  12.030  -5.152  1.00  0.00           O  
ATOM    912  CB  GLN A  61      -9.252  10.473  -7.275  1.00  0.00           C  
ATOM    913  CG  GLN A  61      -9.465   9.410  -8.340  1.00  0.00           C  
ATOM    914  CD  GLN A  61      -8.419   9.463  -9.436  1.00  0.00           C  
ATOM    915  OE1 GLN A  61      -7.876   8.435  -9.843  1.00  0.00           O  
ATOM    916  NE2 GLN A  61      -8.131  10.665  -9.921  1.00  0.00           N  
ATOM    917  H   GLN A  61     -11.752   9.216  -6.170  1.00  0.00           H  
ATOM    918  HA  GLN A  61      -9.506   9.120  -5.637  1.00  0.00           H  
ATOM    919  HB2 GLN A  61      -9.706  11.391  -7.618  1.00  0.00           H  
ATOM    920  HB3 GLN A  61      -8.189  10.628  -7.159  1.00  0.00           H  
ATOM    921  HG2 GLN A  61      -9.424   8.437  -7.873  1.00  0.00           H  
ATOM    922  HG3 GLN A  61     -10.439   9.553  -8.784  1.00  0.00           H  
ATOM    923 HE21 GLN A  61      -8.603  11.439  -9.548  1.00  0.00           H  
ATOM    924 HE22 GLN A  61      -7.458  10.729 -10.630  1.00  0.00           H  
ATOM    925  N   GLY A  62      -9.836  10.902  -3.624  1.00  0.00           N  
ATOM    926  CA  GLY A  62      -9.458  11.790  -2.541  1.00  0.00           C  
ATOM    927  C   GLY A  62      -8.020  11.593  -2.104  1.00  0.00           C  
ATOM    928  O   GLY A  62      -7.511  10.471  -2.105  1.00  0.00           O  
ATOM    929  H   GLY A  62     -10.434  10.144  -3.447  1.00  0.00           H  
ATOM    930  HA2 GLY A  62      -9.588  12.812  -2.867  1.00  0.00           H  
ATOM    931  HA3 GLY A  62     -10.107  11.607  -1.697  1.00  0.00           H  
ATOM    932  N   HIS A  63      -7.360  12.686  -1.733  1.00  0.00           N  
ATOM    933  CA  HIS A  63      -5.971  12.628  -1.294  1.00  0.00           C  
ATOM    934  C   HIS A  63      -5.887  12.449   0.219  1.00  0.00           C  
ATOM    935  O   HIS A  63      -6.889  12.564   0.925  1.00  0.00           O  
ATOM    936  CB  HIS A  63      -5.228  13.897  -1.711  1.00  0.00           C  
ATOM    937  CG  HIS A  63      -4.532  13.778  -3.032  1.00  0.00           C  
ATOM    938  ND1 HIS A  63      -4.877  14.529  -4.135  1.00  0.00           N  
ATOM    939  CD2 HIS A  63      -3.504  12.989  -3.423  1.00  0.00           C  
ATOM    940  CE1 HIS A  63      -4.093  14.206  -5.148  1.00  0.00           C  
ATOM    941  NE2 HIS A  63      -3.251  13.274  -4.742  1.00  0.00           N  
ATOM    942  H   HIS A  63      -7.819  13.551  -1.755  1.00  0.00           H  
ATOM    943  HA  HIS A  63      -5.507  11.777  -1.770  1.00  0.00           H  
ATOM    944  HB2 HIS A  63      -5.933  14.712  -1.781  1.00  0.00           H  
ATOM    945  HB3 HIS A  63      -4.485  14.134  -0.964  1.00  0.00           H  
ATOM    946  HD1 HIS A  63      -5.592  15.199  -4.171  1.00  0.00           H  
ATOM    947  HD2 HIS A  63      -2.981  12.267  -2.811  1.00  0.00           H  
ATOM    948  HE1 HIS A  63      -4.132  14.633  -6.139  1.00  0.00           H  
ATOM    949  N   LEU A  64      -4.685  12.165   0.711  1.00  0.00           N  
ATOM    950  CA  LEU A  64      -4.470  11.969   2.140  1.00  0.00           C  
ATOM    951  C   LEU A  64      -3.451  12.969   2.679  1.00  0.00           C  
ATOM    952  O   LEU A  64      -2.684  13.558   1.919  1.00  0.00           O  
ATOM    953  CB  LEU A  64      -3.994  10.541   2.413  1.00  0.00           C  
ATOM    954  CG  LEU A  64      -5.069   9.456   2.369  1.00  0.00           C  
ATOM    955  CD1 LEU A  64      -4.472   8.130   1.922  1.00  0.00           C  
ATOM    956  CD2 LEU A  64      -5.737   9.311   3.729  1.00  0.00           C  
ATOM    957  H   LEU A  64      -3.924  12.085   0.099  1.00  0.00           H  
ATOM    958  HA  LEU A  64      -5.413  12.128   2.642  1.00  0.00           H  
ATOM    959  HB2 LEU A  64      -3.246  10.295   1.675  1.00  0.00           H  
ATOM    960  HB3 LEU A  64      -3.546  10.525   3.397  1.00  0.00           H  
ATOM    961  HG  LEU A  64      -5.827   9.737   1.651  1.00  0.00           H  
ATOM    962 HD11 LEU A  64      -4.944   7.323   2.461  1.00  0.00           H  
ATOM    963 HD12 LEU A  64      -3.411   8.127   2.127  1.00  0.00           H  
ATOM    964 HD13 LEU A  64      -4.634   8.000   0.862  1.00  0.00           H  
ATOM    965 HD21 LEU A  64      -5.927   8.266   3.926  1.00  0.00           H  
ATOM    966 HD22 LEU A  64      -6.672   9.853   3.730  1.00  0.00           H  
ATOM    967 HD23 LEU A  64      -5.087   9.709   4.493  1.00  0.00           H  
ATOM    968  N   GLN A  65      -3.450  13.152   3.995  1.00  0.00           N  
ATOM    969  CA  GLN A  65      -2.524  14.080   4.635  1.00  0.00           C  
ATOM    970  C   GLN A  65      -1.172  13.418   4.877  1.00  0.00           C  
ATOM    971  O   GLN A  65      -1.042  12.198   4.786  1.00  0.00           O  
ATOM    972  CB  GLN A  65      -3.104  14.579   5.960  1.00  0.00           C  
ATOM    973  CG  GLN A  65      -4.584  14.272   6.130  1.00  0.00           C  
ATOM    974  CD  GLN A  65      -4.833  12.874   6.659  1.00  0.00           C  
ATOM    975  OE1 GLN A  65      -5.885  12.593   7.232  1.00  0.00           O  
ATOM    976  NE2 GLN A  65      -3.863  11.987   6.468  1.00  0.00           N  
ATOM    977  H   GLN A  65      -4.086  12.654   4.549  1.00  0.00           H  
ATOM    978  HA  GLN A  65      -2.387  14.920   3.973  1.00  0.00           H  
ATOM    979  HB2 GLN A  65      -2.567  14.114   6.773  1.00  0.00           H  
ATOM    980  HB3 GLN A  65      -2.972  15.649   6.016  1.00  0.00           H  
ATOM    981  HG2 GLN A  65      -5.008  14.983   6.824  1.00  0.00           H  
ATOM    982  HG3 GLN A  65      -5.071  14.372   5.172  1.00  0.00           H  
ATOM    983 HE21 GLN A  65      -3.052  12.282   6.004  1.00  0.00           H  
ATOM    984 HE22 GLN A  65      -3.997  11.076   6.801  1.00  0.00           H  
ATOM    985  N   GLU A  66      -0.166  14.233   5.182  1.00  0.00           N  
ATOM    986  CA  GLU A  66       1.177  13.726   5.435  1.00  0.00           C  
ATOM    987  C   GLU A  66       1.380  13.438   6.920  1.00  0.00           C  
ATOM    988  O   GLU A  66       2.149  12.553   7.292  1.00  0.00           O  
ATOM    989  CB  GLU A  66       2.225  14.731   4.951  1.00  0.00           C  
ATOM    990  CG  GLU A  66       2.920  14.313   3.667  1.00  0.00           C  
ATOM    991  CD  GLU A  66       4.431  14.400   3.767  1.00  0.00           C  
ATOM    992  OE1 GLU A  66       5.036  13.507   4.395  1.00  0.00           O  
ATOM    993  OE2 GLU A  66       5.008  15.361   3.215  1.00  0.00           O  
ATOM    994  H   GLU A  66      -0.332  15.197   5.239  1.00  0.00           H  
ATOM    995  HA  GLU A  66       1.294  12.805   4.884  1.00  0.00           H  
ATOM    996  HB2 GLU A  66       1.743  15.682   4.784  1.00  0.00           H  
ATOM    997  HB3 GLU A  66       2.975  14.848   5.720  1.00  0.00           H  
ATOM    998  HG2 GLU A  66       2.649  13.293   3.440  1.00  0.00           H  
ATOM    999  HG3 GLU A  66       2.589  14.960   2.867  1.00  0.00           H  
ATOM   1000  N   ASN A  67       0.685  14.195   7.764  1.00  0.00           N  
ATOM   1001  CA  ASN A  67       0.790  14.022   9.209  1.00  0.00           C  
ATOM   1002  C   ASN A  67      -0.276  13.057   9.719  1.00  0.00           C  
ATOM   1003  O   ASN A  67       0.042  11.994  10.252  1.00  0.00           O  
ATOM   1004  CB  ASN A  67       0.651  15.372   9.915  1.00  0.00           C  
ATOM   1005  CG  ASN A  67      -0.267  15.303  11.120  1.00  0.00           C  
ATOM   1006  OD1 ASN A  67       0.080  14.717  12.146  1.00  0.00           O  
ATOM   1007  ND2 ASN A  67      -1.446  15.902  11.001  1.00  0.00           N  
ATOM   1008  H   ASN A  67       0.088  14.885   7.407  1.00  0.00           H  
ATOM   1009  HA  ASN A  67       1.764  13.612   9.424  1.00  0.00           H  
ATOM   1010  HB2 ASN A  67       1.625  15.699  10.248  1.00  0.00           H  
ATOM   1011  HB3 ASN A  67       0.250  16.096   9.221  1.00  0.00           H  
ATOM   1012 HD21 ASN A  67      -1.655  16.348  10.154  1.00  0.00           H  
ATOM   1013 HD22 ASN A  67      -2.059  15.872  11.765  1.00  0.00           H  
ATOM   1014  N   GLU A  68      -1.540  13.435   9.551  1.00  0.00           N  
ATOM   1015  CA  GLU A  68      -2.651  12.601   9.996  1.00  0.00           C  
ATOM   1016  C   GLU A  68      -2.375  11.128   9.710  1.00  0.00           C  
ATOM   1017  O   GLU A  68      -2.692  10.258  10.521  1.00  0.00           O  
ATOM   1018  CB  GLU A  68      -3.947  13.032   9.306  1.00  0.00           C  
ATOM   1019  CG  GLU A  68      -4.953  13.672  10.248  1.00  0.00           C  
ATOM   1020  CD  GLU A  68      -5.886  12.658  10.881  1.00  0.00           C  
ATOM   1021  OE1 GLU A  68      -5.454  11.505  11.090  1.00  0.00           O  
ATOM   1022  OE2 GLU A  68      -7.048  13.017  11.168  1.00  0.00           O  
ATOM   1023  H   GLU A  68      -1.728  14.294   9.119  1.00  0.00           H  
ATOM   1024  HA  GLU A  68      -2.759  12.735  11.062  1.00  0.00           H  
ATOM   1025  HB2 GLU A  68      -3.708  13.743   8.530  1.00  0.00           H  
ATOM   1026  HB3 GLU A  68      -4.407  12.164   8.857  1.00  0.00           H  
ATOM   1027  HG2 GLU A  68      -4.418  14.185  11.032  1.00  0.00           H  
ATOM   1028  HG3 GLU A  68      -5.545  14.384   9.691  1.00  0.00           H  
ATOM   1029  N   ILE A  69      -1.783  10.857   8.552  1.00  0.00           N  
ATOM   1030  CA  ILE A  69      -1.464   9.491   8.159  1.00  0.00           C  
ATOM   1031  C   ILE A  69      -0.287   8.948   8.962  1.00  0.00           C  
ATOM   1032  O   ILE A  69      -0.429   7.993   9.724  1.00  0.00           O  
ATOM   1033  CB  ILE A  69      -1.133   9.399   6.658  1.00  0.00           C  
ATOM   1034  CG1 ILE A  69      -2.409   9.528   5.823  1.00  0.00           C  
ATOM   1035  CG2 ILE A  69      -0.423   8.089   6.351  1.00  0.00           C  
ATOM   1036  CD1 ILE A  69      -2.455   8.583   4.642  1.00  0.00           C  
ATOM   1037  H   ILE A  69      -1.555  11.594   7.947  1.00  0.00           H  
ATOM   1038  HA  ILE A  69      -2.332   8.876   8.354  1.00  0.00           H  
ATOM   1039  HB  ILE A  69      -0.465  10.209   6.409  1.00  0.00           H  
ATOM   1040 HG12 ILE A  69      -3.263   9.318   6.447  1.00  0.00           H  
ATOM   1041 HG13 ILE A  69      -2.482  10.537   5.445  1.00  0.00           H  
ATOM   1042 HG21 ILE A  69      -0.213   8.032   5.293  1.00  0.00           H  
ATOM   1043 HG22 ILE A  69       0.504   8.045   6.904  1.00  0.00           H  
ATOM   1044 HG23 ILE A  69      -1.053   7.261   6.638  1.00  0.00           H  
ATOM   1045 HD11 ILE A  69      -1.666   8.832   3.949  1.00  0.00           H  
ATOM   1046 HD12 ILE A  69      -2.327   7.568   4.987  1.00  0.00           H  
ATOM   1047 HD13 ILE A  69      -3.411   8.676   4.145  1.00  0.00           H  
ATOM   1048  N   GLU A  70       0.877   9.566   8.786  1.00  0.00           N  
ATOM   1049  CA  GLU A  70       2.081   9.146   9.495  1.00  0.00           C  
ATOM   1050  C   GLU A  70       1.816   9.034  10.994  1.00  0.00           C  
ATOM   1051  O   GLU A  70       2.580   8.399  11.724  1.00  0.00           O  
ATOM   1052  CB  GLU A  70       3.221  10.133   9.241  1.00  0.00           C  
ATOM   1053  CG  GLU A  70       3.317  11.234  10.283  1.00  0.00           C  
ATOM   1054  CD  GLU A  70       4.531  12.122  10.083  1.00  0.00           C  
ATOM   1055  OE1 GLU A  70       4.452  13.321  10.425  1.00  0.00           O  
ATOM   1056  OE2 GLU A  70       5.560  11.618   9.588  1.00  0.00           O  
ATOM   1057  H   GLU A  70       0.929  10.322   8.164  1.00  0.00           H  
ATOM   1058  HA  GLU A  70       2.366   8.175   9.118  1.00  0.00           H  
ATOM   1059  HB2 GLU A  70       4.155   9.591   9.230  1.00  0.00           H  
ATOM   1060  HB3 GLU A  70       3.073  10.593   8.275  1.00  0.00           H  
ATOM   1061  HG2 GLU A  70       2.430  11.847  10.225  1.00  0.00           H  
ATOM   1062  HG3 GLU A  70       3.378  10.782  11.262  1.00  0.00           H  
ATOM   1063  N   CYS A  71       0.732   9.652  11.445  1.00  0.00           N  
ATOM   1064  CA  CYS A  71       0.367   9.623  12.857  1.00  0.00           C  
ATOM   1065  C   CYS A  71      -0.239   8.276  13.235  1.00  0.00           C  
ATOM   1066  O   CYS A  71      -0.072   7.801  14.357  1.00  0.00           O  
ATOM   1067  CB  CYS A  71      -0.621  10.747  13.174  1.00  0.00           C  
ATOM   1068  SG  CYS A  71      -1.941  10.270  14.313  1.00  0.00           S  
ATOM   1069  H   CYS A  71       0.162  10.142  10.815  1.00  0.00           H  
ATOM   1070  HA  CYS A  71       1.267   9.773  13.435  1.00  0.00           H  
ATOM   1071  HB2 CYS A  71      -0.085  11.572  13.620  1.00  0.00           H  
ATOM   1072  HB3 CYS A  71      -1.081  11.080  12.256  1.00  0.00           H  
ATOM   1073  HG  CYS A  71      -2.455  11.376  14.830  1.00  0.00           H  
ATOM   1074  N   MET A  72      -0.946   7.665  12.289  1.00  0.00           N  
ATOM   1075  CA  MET A  72      -1.578   6.371  12.523  1.00  0.00           C  
ATOM   1076  C   MET A  72      -0.587   5.234  12.301  1.00  0.00           C  
ATOM   1077  O   MET A  72      -0.948   4.059  12.371  1.00  0.00           O  
ATOM   1078  CB  MET A  72      -2.787   6.197  11.601  1.00  0.00           C  
ATOM   1079  CG  MET A  72      -2.463   5.469  10.306  1.00  0.00           C  
ATOM   1080  SD  MET A  72      -3.521   5.982   8.939  1.00  0.00           S  
ATOM   1081  CE  MET A  72      -2.754   5.114   7.573  1.00  0.00           C  
ATOM   1082  H   MET A  72      -1.044   8.093  11.413  1.00  0.00           H  
ATOM   1083  HA  MET A  72      -1.913   6.347  13.549  1.00  0.00           H  
ATOM   1084  HB2 MET A  72      -3.546   5.635  12.125  1.00  0.00           H  
ATOM   1085  HB3 MET A  72      -3.180   7.171  11.352  1.00  0.00           H  
ATOM   1086  HG2 MET A  72      -1.436   5.671  10.042  1.00  0.00           H  
ATOM   1087  HG3 MET A  72      -2.591   4.408  10.464  1.00  0.00           H  
ATOM   1088  HE1 MET A  72      -1.777   5.533   7.382  1.00  0.00           H  
ATOM   1089  HE2 MET A  72      -2.653   4.068   7.822  1.00  0.00           H  
ATOM   1090  HE3 MET A  72      -3.368   5.217   6.690  1.00  0.00           H  
ATOM   1091  N   VAL A  73       0.666   5.590  12.034  1.00  0.00           N  
ATOM   1092  CA  VAL A  73       1.710   4.599  11.802  1.00  0.00           C  
ATOM   1093  C   VAL A  73       3.008   4.996  12.497  1.00  0.00           C  
ATOM   1094  O   VAL A  73       3.517   4.268  13.347  1.00  0.00           O  
ATOM   1095  CB  VAL A  73       1.982   4.410  10.298  1.00  0.00           C  
ATOM   1096  CG1 VAL A  73       0.901   3.548   9.665  1.00  0.00           C  
ATOM   1097  CG2 VAL A  73       2.077   5.759   9.602  1.00  0.00           C  
ATOM   1098  H   VAL A  73       0.894   6.542  11.991  1.00  0.00           H  
ATOM   1099  HA  VAL A  73       1.371   3.656  12.207  1.00  0.00           H  
ATOM   1100  HB  VAL A  73       2.928   3.902  10.185  1.00  0.00           H  
ATOM   1101 HG11 VAL A  73       0.004   4.135   9.534  1.00  0.00           H  
ATOM   1102 HG12 VAL A  73       1.242   3.191   8.704  1.00  0.00           H  
ATOM   1103 HG13 VAL A  73       0.689   2.707  10.307  1.00  0.00           H  
ATOM   1104 HG21 VAL A  73       3.114   6.001   9.426  1.00  0.00           H  
ATOM   1105 HG22 VAL A  73       1.555   5.714   8.656  1.00  0.00           H  
ATOM   1106 HG23 VAL A  73       1.629   6.519  10.224  1.00  0.00           H  
ATOM   1107  N   ALA A  74       3.538   6.158  12.128  1.00  0.00           N  
ATOM   1108  CA  ALA A  74       4.776   6.654  12.717  1.00  0.00           C  
ATOM   1109  C   ALA A  74       4.492   7.684  13.804  1.00  0.00           C  
ATOM   1110  O   ALA A  74       5.082   8.763  13.819  1.00  0.00           O  
ATOM   1111  CB  ALA A  74       5.670   7.252  11.640  1.00  0.00           C  
ATOM   1112  H   ALA A  74       3.086   6.694  11.444  1.00  0.00           H  
ATOM   1113  HA  ALA A  74       5.296   5.815  13.157  1.00  0.00           H  
ATOM   1114  HB1 ALA A  74       5.601   8.330  11.675  1.00  0.00           H  
ATOM   1115  HB2 ALA A  74       6.692   6.950  11.813  1.00  0.00           H  
ATOM   1116  HB3 ALA A  74       5.349   6.902  10.670  1.00  0.00           H  
ATOM   1117  N   ALA A  75       3.584   7.343  14.714  1.00  0.00           N  
ATOM   1118  CA  ALA A  75       3.224   8.239  15.806  1.00  0.00           C  
ATOM   1119  C   ALA A  75       4.459   8.907  16.398  1.00  0.00           C  
ATOM   1120  O   ALA A  75       4.410  10.097  16.707  1.00  0.00           O  
ATOM   1121  CB  ALA A  75       2.465   7.477  16.883  1.00  0.00           C  
ATOM   1122  H   ALA A  75       3.148   6.468  14.649  1.00  0.00           H  
ATOM   1123  HA  ALA A  75       2.569   9.000  15.410  1.00  0.00           H  
ATOM   1124  HB1 ALA A  75       2.427   8.073  17.784  1.00  0.00           H  
ATOM   1125  HB2 ALA A  75       1.461   7.275  16.542  1.00  0.00           H  
ATOM   1126  HB3 ALA A  75       2.970   6.546  17.089  1.00  0.00           H  
TER    1127      ALA A  75                                                      
HETATM 1128 ZN    ZN A 201      -6.287  -4.490   1.989  1.00  0.00          ZN  
HETATM 1129 ZN    ZN A 202     -11.101   6.680  -2.824  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1     -24.434  -7.639  -0.103  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -24.729  -8.588  -1.170  1.00  0.00           C  
ATOM      3  C   ALA A   1     -24.905  -9.998  -0.619  1.00  0.00           C  
ATOM      4  O   ALA A   1     -25.954 -10.619  -0.795  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -23.626  -8.563  -2.218  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -23.501  -7.488   0.157  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -25.650  -8.280  -1.645  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -22.916  -9.351  -2.010  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -24.057  -8.715  -3.197  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -23.124  -7.609  -2.190  1.00  0.00           H  
ATOM     11  N   LEU A   2     -23.874 -10.500   0.052  1.00  0.00           N  
ATOM     12  CA  LEU A   2     -23.914 -11.839   0.630  1.00  0.00           C  
ATOM     13  C   LEU A   2     -23.266 -11.855   2.010  1.00  0.00           C  
ATOM     14  O   LEU A   2     -23.922 -12.147   3.011  1.00  0.00           O  
ATOM     15  CB  LEU A   2     -23.206 -12.835  -0.291  1.00  0.00           C  
ATOM     16  CG  LEU A   2     -23.943 -13.198  -1.580  1.00  0.00           C  
ATOM     17  CD1 LEU A   2     -23.172 -12.702  -2.794  1.00  0.00           C  
ATOM     18  CD2 LEU A   2     -24.164 -14.701  -1.664  1.00  0.00           C  
ATOM     19  H   LEU A   2     -23.065  -9.958   0.161  1.00  0.00           H  
ATOM     20  HA  LEU A   2     -24.951 -12.125   0.728  1.00  0.00           H  
ATOM     21  HB2 LEU A   2     -22.252 -12.412  -0.563  1.00  0.00           H  
ATOM     22  HB3 LEU A   2     -23.048 -13.746   0.269  1.00  0.00           H  
ATOM     23  HG  LEU A   2     -24.912 -12.716  -1.582  1.00  0.00           H  
ATOM     24 HD11 LEU A   2     -23.067 -11.628  -2.739  1.00  0.00           H  
ATOM     25 HD12 LEU A   2     -23.708 -12.966  -3.693  1.00  0.00           H  
ATOM     26 HD13 LEU A   2     -22.194 -13.160  -2.810  1.00  0.00           H  
ATOM     27 HD21 LEU A   2     -23.207 -15.203  -1.690  1.00  0.00           H  
ATOM     28 HD22 LEU A   2     -24.716 -14.935  -2.562  1.00  0.00           H  
ATOM     29 HD23 LEU A   2     -24.722 -15.031  -0.801  1.00  0.00           H  
ATOM     30  N   ASP A   3     -21.977 -11.539   2.057  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -21.241 -11.515   3.316  1.00  0.00           C  
ATOM     32  C   ASP A   3     -21.145 -10.094   3.862  1.00  0.00           C  
ATOM     33  O   ASP A   3     -21.068  -9.119   3.113  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -19.839 -12.095   3.122  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -19.608 -13.341   3.955  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -18.527 -13.452   4.570  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -20.509 -14.204   3.993  1.00  0.00           O  
ATOM     38  H   ASP A   3     -21.509 -11.316   1.225  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -21.777 -12.125   4.026  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -19.703 -12.351   2.082  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -19.106 -11.353   3.405  1.00  0.00           H  
ATOM     42  N   PRO A   4     -21.151  -9.971   5.197  1.00  0.00           N  
ATOM     43  CA  PRO A   4     -21.067  -8.673   5.873  1.00  0.00           C  
ATOM     44  C   PRO A   4     -19.693  -8.030   5.723  1.00  0.00           C  
ATOM     45  O   PRO A   4     -19.582  -6.826   5.486  1.00  0.00           O  
ATOM     46  CB  PRO A   4     -21.338  -9.018   7.339  1.00  0.00           C  
ATOM     47  CG  PRO A   4     -20.933 -10.446   7.473  1.00  0.00           C  
ATOM     48  CD  PRO A   4     -21.242 -11.089   6.150  1.00  0.00           C  
ATOM     49  HA  PRO A   4     -21.824  -7.990   5.517  1.00  0.00           H  
ATOM     50  HB2 PRO A   4     -20.746  -8.377   7.978  1.00  0.00           H  
ATOM     51  HB3 PRO A   4     -22.386  -8.884   7.557  1.00  0.00           H  
ATOM     52  HG2 PRO A   4     -19.876 -10.510   7.684  1.00  0.00           H  
ATOM     53  HG3 PRO A   4     -21.503 -10.917   8.260  1.00  0.00           H  
ATOM     54  HD2 PRO A   4     -20.510 -11.851   5.921  1.00  0.00           H  
ATOM     55  HD3 PRO A   4     -22.236 -11.510   6.158  1.00  0.00           H  
ATOM     56  N   LEU A   5     -18.647  -8.838   5.861  1.00  0.00           N  
ATOM     57  CA  LEU A   5     -17.279  -8.348   5.739  1.00  0.00           C  
ATOM     58  C   LEU A   5     -17.024  -7.786   4.344  1.00  0.00           C  
ATOM     59  O   LEU A   5     -17.938  -7.288   3.686  1.00  0.00           O  
ATOM     60  CB  LEU A   5     -16.285  -9.470   6.041  1.00  0.00           C  
ATOM     61  CG  LEU A   5     -16.677 -10.430   7.164  1.00  0.00           C  
ATOM     62  CD1 LEU A   5     -17.163 -11.753   6.591  1.00  0.00           C  
ATOM     63  CD2 LEU A   5     -15.505 -10.654   8.107  1.00  0.00           C  
ATOM     64  H   LEU A   5     -18.799  -9.787   6.048  1.00  0.00           H  
ATOM     65  HA  LEU A   5     -17.146  -7.556   6.462  1.00  0.00           H  
ATOM     66  HB2 LEU A   5     -16.159 -10.050   5.140  1.00  0.00           H  
ATOM     67  HB3 LEU A   5     -15.343  -9.013   6.308  1.00  0.00           H  
ATOM     68  HG  LEU A   5     -17.488  -9.997   7.733  1.00  0.00           H  
ATOM     69 HD11 LEU A   5     -17.417 -11.622   5.550  1.00  0.00           H  
ATOM     70 HD12 LEU A   5     -18.035 -12.083   7.136  1.00  0.00           H  
ATOM     71 HD13 LEU A   5     -16.380 -12.492   6.681  1.00  0.00           H  
ATOM     72 HD21 LEU A   5     -15.857 -11.124   9.013  1.00  0.00           H  
ATOM     73 HD22 LEU A   5     -15.051  -9.704   8.348  1.00  0.00           H  
ATOM     74 HD23 LEU A   5     -14.776 -11.292   7.630  1.00  0.00           H  
ATOM     75  N   VAL A   6     -15.775  -7.873   3.897  1.00  0.00           N  
ATOM     76  CA  VAL A   6     -15.400  -7.377   2.578  1.00  0.00           C  
ATOM     77  C   VAL A   6     -15.581  -5.867   2.486  1.00  0.00           C  
ATOM     78  O   VAL A   6     -16.639  -5.336   2.825  1.00  0.00           O  
ATOM     79  CB  VAL A   6     -16.227  -8.052   1.468  1.00  0.00           C  
ATOM     80  CG1 VAL A   6     -15.905  -7.439   0.114  1.00  0.00           C  
ATOM     81  CG2 VAL A   6     -15.980  -9.553   1.456  1.00  0.00           C  
ATOM     82  H   VAL A   6     -15.090  -8.280   4.467  1.00  0.00           H  
ATOM     83  HA  VAL A   6     -14.358  -7.616   2.416  1.00  0.00           H  
ATOM     84  HB  VAL A   6     -17.274  -7.882   1.674  1.00  0.00           H  
ATOM     85 HG11 VAL A   6     -15.063  -6.769   0.214  1.00  0.00           H  
ATOM     86 HG12 VAL A   6     -15.661  -8.223  -0.588  1.00  0.00           H  
ATOM     87 HG13 VAL A   6     -16.761  -6.887  -0.245  1.00  0.00           H  
ATOM     88 HG21 VAL A   6     -16.632 -10.018   0.733  1.00  0.00           H  
ATOM     89 HG22 VAL A   6     -14.951  -9.746   1.189  1.00  0.00           H  
ATOM     90 HG23 VAL A   6     -16.178  -9.958   2.437  1.00  0.00           H  
ATOM     91  N   SER A   7     -14.542  -5.178   2.025  1.00  0.00           N  
ATOM     92  CA  SER A   7     -14.586  -3.726   1.891  1.00  0.00           C  
ATOM     93  C   SER A   7     -13.373  -3.215   1.119  1.00  0.00           C  
ATOM     94  O   SER A   7     -13.491  -2.331   0.270  1.00  0.00           O  
ATOM     95  CB  SER A   7     -14.640  -3.067   3.271  1.00  0.00           C  
ATOM     96  OG  SER A   7     -15.917  -2.499   3.514  1.00  0.00           O  
ATOM     97  H   SER A   7     -13.727  -5.657   1.771  1.00  0.00           H  
ATOM     98  HA  SER A   7     -15.481  -3.470   1.343  1.00  0.00           H  
ATOM     99  HB2 SER A   7     -14.441  -3.808   4.029  1.00  0.00           H  
ATOM    100  HB3 SER A   7     -13.895  -2.286   3.324  1.00  0.00           H  
ATOM    101  HG  SER A   7     -16.592  -3.171   3.407  1.00  0.00           H  
ATOM    102  N   CYS A   8     -12.208  -3.778   1.420  1.00  0.00           N  
ATOM    103  CA  CYS A   8     -10.972  -3.381   0.756  1.00  0.00           C  
ATOM    104  C   CYS A   8     -10.971  -3.827  -0.703  1.00  0.00           C  
ATOM    105  O   CYS A   8     -11.696  -4.747  -1.084  1.00  0.00           O  
ATOM    106  CB  CYS A   8      -9.764  -3.975   1.484  1.00  0.00           C  
ATOM    107  SG  CYS A   8      -8.173  -3.216   1.024  1.00  0.00           S  
ATOM    108  H   CYS A   8     -12.178  -4.478   2.106  1.00  0.00           H  
ATOM    109  HA  CYS A   8     -10.909  -2.304   0.791  1.00  0.00           H  
ATOM    110  HB2 CYS A   8      -9.895  -3.844   2.548  1.00  0.00           H  
ATOM    111  HB3 CYS A   8      -9.703  -5.029   1.261  1.00  0.00           H  
ATOM    112  N   LYS A   9     -10.151  -3.169  -1.517  1.00  0.00           N  
ATOM    113  CA  LYS A   9     -10.054  -3.497  -2.934  1.00  0.00           C  
ATOM    114  C   LYS A   9      -8.603  -3.453  -3.402  1.00  0.00           C  
ATOM    115  O   LYS A   9      -8.328  -3.433  -4.603  1.00  0.00           O  
ATOM    116  CB  LYS A   9     -10.898  -2.528  -3.762  1.00  0.00           C  
ATOM    117  CG  LYS A   9     -10.809  -1.087  -3.292  1.00  0.00           C  
ATOM    118  CD  LYS A   9     -12.162  -0.397  -3.343  1.00  0.00           C  
ATOM    119  CE  LYS A   9     -12.380   0.304  -4.675  1.00  0.00           C  
ATOM    120  NZ  LYS A   9     -13.672  -0.088  -5.303  1.00  0.00           N  
ATOM    121  H   LYS A   9      -9.598  -2.445  -1.154  1.00  0.00           H  
ATOM    122  HA  LYS A   9     -10.433  -4.498  -3.069  1.00  0.00           H  
ATOM    123  HB2 LYS A   9     -10.570  -2.570  -4.791  1.00  0.00           H  
ATOM    124  HB3 LYS A   9     -11.933  -2.837  -3.711  1.00  0.00           H  
ATOM    125  HG2 LYS A   9     -10.447  -1.071  -2.274  1.00  0.00           H  
ATOM    126  HG3 LYS A   9     -10.118  -0.552  -3.929  1.00  0.00           H  
ATOM    127  HD2 LYS A   9     -12.938  -1.136  -3.207  1.00  0.00           H  
ATOM    128  HD3 LYS A   9     -12.214   0.334  -2.548  1.00  0.00           H  
ATOM    129  HE2 LYS A   9     -12.380   1.370  -4.510  1.00  0.00           H  
ATOM    130  HE3 LYS A   9     -11.571   0.042  -5.341  1.00  0.00           H  
ATOM    131  HZ1 LYS A   9     -14.145   0.749  -5.698  1.00  0.00           H  
ATOM    132  HZ2 LYS A   9     -14.296  -0.525  -4.595  1.00  0.00           H  
ATOM    133  HZ3 LYS A   9     -13.504  -0.772  -6.069  1.00  0.00           H  
ATOM    134  N   LEU A  10      -7.678  -3.440  -2.450  1.00  0.00           N  
ATOM    135  CA  LEU A  10      -6.254  -3.399  -2.766  1.00  0.00           C  
ATOM    136  C   LEU A  10      -5.624  -4.781  -2.618  1.00  0.00           C  
ATOM    137  O   LEU A  10      -4.653  -5.108  -3.301  1.00  0.00           O  
ATOM    138  CB  LEU A  10      -5.537  -2.400  -1.856  1.00  0.00           C  
ATOM    139  CG  LEU A  10      -5.962  -0.937  -2.001  1.00  0.00           C  
ATOM    140  CD1 LEU A  10      -5.364  -0.096  -0.883  1.00  0.00           C  
ATOM    141  CD2 LEU A  10      -5.548  -0.394  -3.359  1.00  0.00           C  
ATOM    142  H   LEU A  10      -7.957  -3.457  -1.511  1.00  0.00           H  
ATOM    143  HA  LEU A  10      -6.151  -3.078  -3.791  1.00  0.00           H  
ATOM    144  HB2 LEU A  10      -5.716  -2.697  -0.834  1.00  0.00           H  
ATOM    145  HB3 LEU A  10      -4.479  -2.461  -2.068  1.00  0.00           H  
ATOM    146  HG  LEU A  10      -7.039  -0.873  -1.925  1.00  0.00           H  
ATOM    147 HD11 LEU A  10      -4.319   0.084  -1.087  1.00  0.00           H  
ATOM    148 HD12 LEU A  10      -5.461  -0.622   0.055  1.00  0.00           H  
ATOM    149 HD13 LEU A  10      -5.888   0.847  -0.823  1.00  0.00           H  
ATOM    150 HD21 LEU A  10      -6.160   0.462  -3.605  1.00  0.00           H  
ATOM    151 HD22 LEU A  10      -5.684  -1.160  -4.110  1.00  0.00           H  
ATOM    152 HD23 LEU A  10      -4.511  -0.098  -3.329  1.00  0.00           H  
ATOM    153  N   CYS A  11      -6.185  -5.588  -1.724  1.00  0.00           N  
ATOM    154  CA  CYS A  11      -5.680  -6.935  -1.487  1.00  0.00           C  
ATOM    155  C   CYS A  11      -6.780  -7.972  -1.692  1.00  0.00           C  
ATOM    156  O   CYS A  11      -6.564  -9.170  -1.504  1.00  0.00           O  
ATOM    157  CB  CYS A  11      -5.115  -7.049  -0.069  1.00  0.00           C  
ATOM    158  SG  CYS A  11      -6.345  -6.766   1.245  1.00  0.00           S  
ATOM    159  H   CYS A  11      -6.957  -5.270  -1.210  1.00  0.00           H  
ATOM    160  HA  CYS A  11      -4.888  -7.123  -2.196  1.00  0.00           H  
ATOM    161  HB2 CYS A  11      -4.709  -8.041   0.070  1.00  0.00           H  
ATOM    162  HB3 CYS A  11      -4.326  -6.322   0.055  1.00  0.00           H  
ATOM    163  N   LEU A  12      -7.961  -7.504  -2.081  1.00  0.00           N  
ATOM    164  CA  LEU A  12      -9.096  -8.390  -2.314  1.00  0.00           C  
ATOM    165  C   LEU A  12      -9.302  -9.334  -1.133  1.00  0.00           C  
ATOM    166  O   LEU A  12      -9.138 -10.547  -1.258  1.00  0.00           O  
ATOM    167  CB  LEU A  12      -8.884  -9.198  -3.596  1.00  0.00           C  
ATOM    168  CG  LEU A  12      -9.107  -8.444  -4.908  1.00  0.00           C  
ATOM    169  CD1 LEU A  12      -8.586  -9.256  -6.084  1.00  0.00           C  
ATOM    170  CD2 LEU A  12     -10.582  -8.120  -5.093  1.00  0.00           C  
ATOM    171  H   LEU A  12      -8.073  -6.540  -2.216  1.00  0.00           H  
ATOM    172  HA  LEU A  12      -9.978  -7.777  -2.426  1.00  0.00           H  
ATOM    173  HB2 LEU A  12      -7.869  -9.562  -3.592  1.00  0.00           H  
ATOM    174  HB3 LEU A  12      -9.567 -10.036  -3.574  1.00  0.00           H  
ATOM    175  HG  LEU A  12      -8.560  -7.513  -4.878  1.00  0.00           H  
ATOM    176 HD11 LEU A  12      -9.417  -9.699  -6.611  1.00  0.00           H  
ATOM    177 HD12 LEU A  12      -7.932 -10.035  -5.722  1.00  0.00           H  
ATOM    178 HD13 LEU A  12      -8.038  -8.609  -6.753  1.00  0.00           H  
ATOM    179 HD21 LEU A  12     -11.178  -8.814  -4.520  1.00  0.00           H  
ATOM    180 HD22 LEU A  12     -10.840  -8.203  -6.139  1.00  0.00           H  
ATOM    181 HD23 LEU A  12     -10.774  -7.114  -4.753  1.00  0.00           H  
ATOM    182  N   GLY A  13      -9.664  -8.768   0.014  1.00  0.00           N  
ATOM    183  CA  GLY A  13      -9.887  -9.574   1.200  1.00  0.00           C  
ATOM    184  C   GLY A  13     -11.190  -9.232   1.895  1.00  0.00           C  
ATOM    185  O   GLY A  13     -12.014  -8.493   1.357  1.00  0.00           O  
ATOM    186  H   GLY A  13      -9.780  -7.795   0.056  1.00  0.00           H  
ATOM    187  HA2 GLY A  13      -9.905 -10.616   0.917  1.00  0.00           H  
ATOM    188  HA3 GLY A  13      -9.072  -9.411   1.890  1.00  0.00           H  
ATOM    189  N   GLU A  14     -11.380  -9.774   3.094  1.00  0.00           N  
ATOM    190  CA  GLU A  14     -12.595  -9.524   3.862  1.00  0.00           C  
ATOM    191  C   GLU A  14     -12.352  -8.466   4.934  1.00  0.00           C  
ATOM    192  O   GLU A  14     -12.671  -7.291   4.746  1.00  0.00           O  
ATOM    193  CB  GLU A  14     -13.089 -10.819   4.511  1.00  0.00           C  
ATOM    194  CG  GLU A  14     -13.590 -11.847   3.511  1.00  0.00           C  
ATOM    195  CD  GLU A  14     -14.054 -13.129   4.175  1.00  0.00           C  
ATOM    196  OE1 GLU A  14     -13.264 -13.718   4.942  1.00  0.00           O  
ATOM    197  OE2 GLU A  14     -15.206 -13.542   3.929  1.00  0.00           O  
ATOM    198  H   GLU A  14     -10.687 -10.355   3.471  1.00  0.00           H  
ATOM    199  HA  GLU A  14     -13.349  -9.163   3.180  1.00  0.00           H  
ATOM    200  HB2 GLU A  14     -12.279 -11.258   5.074  1.00  0.00           H  
ATOM    201  HB3 GLU A  14     -13.898 -10.582   5.186  1.00  0.00           H  
ATOM    202  HG2 GLU A  14     -14.418 -11.424   2.962  1.00  0.00           H  
ATOM    203  HG3 GLU A  14     -12.789 -12.084   2.826  1.00  0.00           H  
ATOM    204  N   TYR A  15     -11.786  -8.890   6.059  1.00  0.00           N  
ATOM    205  CA  TYR A  15     -11.503  -7.980   7.163  1.00  0.00           C  
ATOM    206  C   TYR A  15     -12.781  -7.308   7.656  1.00  0.00           C  
ATOM    207  O   TYR A  15     -13.715  -7.057   6.894  1.00  0.00           O  
ATOM    208  CB  TYR A  15     -10.490  -6.919   6.730  1.00  0.00           C  
ATOM    209  CG  TYR A  15      -9.372  -7.465   5.872  1.00  0.00           C  
ATOM    210  CD1 TYR A  15      -8.315  -8.168   6.437  1.00  0.00           C  
ATOM    211  CD2 TYR A  15      -9.370  -7.276   4.495  1.00  0.00           C  
ATOM    212  CE1 TYR A  15      -7.290  -8.667   5.657  1.00  0.00           C  
ATOM    213  CE2 TYR A  15      -8.351  -7.773   3.707  1.00  0.00           C  
ATOM    214  CZ  TYR A  15      -7.312  -8.468   4.292  1.00  0.00           C  
ATOM    215  OH  TYR A  15      -6.294  -8.964   3.510  1.00  0.00           O  
ATOM    216  H   TYR A  15     -11.554  -9.838   6.150  1.00  0.00           H  
ATOM    217  HA  TYR A  15     -11.080  -8.560   7.970  1.00  0.00           H  
ATOM    218  HB2 TYR A  15     -10.999  -6.155   6.164  1.00  0.00           H  
ATOM    219  HB3 TYR A  15     -10.048  -6.474   7.609  1.00  0.00           H  
ATOM    220  HD1 TYR A  15      -8.300  -8.322   7.507  1.00  0.00           H  
ATOM    221  HD2 TYR A  15     -10.185  -6.731   4.040  1.00  0.00           H  
ATOM    222  HE1 TYR A  15      -6.477  -9.212   6.115  1.00  0.00           H  
ATOM    223  HE2 TYR A  15      -8.368  -7.617   2.639  1.00  0.00           H  
ATOM    224  HH  TYR A  15      -5.618  -8.291   3.401  1.00  0.00           H  
ATOM    225  N   PRO A  16     -12.825  -7.009   8.963  1.00  0.00           N  
ATOM    226  CA  PRO A  16     -13.981  -6.361   9.588  1.00  0.00           C  
ATOM    227  C   PRO A  16     -14.140  -4.909   9.150  1.00  0.00           C  
ATOM    228  O   PRO A  16     -13.552  -4.482   8.156  1.00  0.00           O  
ATOM    229  CB  PRO A  16     -13.664  -6.438  11.084  1.00  0.00           C  
ATOM    230  CG  PRO A  16     -12.179  -6.518  11.152  1.00  0.00           C  
ATOM    231  CD  PRO A  16     -11.748  -7.280   9.930  1.00  0.00           C  
ATOM    232  HA  PRO A  16     -14.895  -6.899   9.384  1.00  0.00           H  
ATOM    233  HB2 PRO A  16     -14.036  -5.551  11.578  1.00  0.00           H  
ATOM    234  HB3 PRO A  16     -14.128  -7.315  11.510  1.00  0.00           H  
ATOM    235  HG2 PRO A  16     -11.756  -5.525  11.143  1.00  0.00           H  
ATOM    236  HG3 PRO A  16     -11.881  -7.046  12.047  1.00  0.00           H  
ATOM    237  HD2 PRO A  16     -10.801  -6.909   9.567  1.00  0.00           H  
ATOM    238  HD3 PRO A  16     -11.683  -8.336  10.147  1.00  0.00           H  
ATOM    239  N   VAL A  17     -14.936  -4.154   9.900  1.00  0.00           N  
ATOM    240  CA  VAL A  17     -15.171  -2.749   9.589  1.00  0.00           C  
ATOM    241  C   VAL A  17     -14.345  -1.841  10.494  1.00  0.00           C  
ATOM    242  O   VAL A  17     -14.227  -0.642  10.245  1.00  0.00           O  
ATOM    243  CB  VAL A  17     -16.659  -2.382   9.734  1.00  0.00           C  
ATOM    244  CG1 VAL A  17     -16.812  -0.983  10.313  1.00  0.00           C  
ATOM    245  CG2 VAL A  17     -17.369  -2.493   8.394  1.00  0.00           C  
ATOM    246  H   VAL A  17     -15.377  -4.551  10.679  1.00  0.00           H  
ATOM    247  HA  VAL A  17     -14.879  -2.580   8.563  1.00  0.00           H  
ATOM    248  HB  VAL A  17     -17.116  -3.082  10.418  1.00  0.00           H  
ATOM    249 HG11 VAL A  17     -16.366  -0.951  11.297  1.00  0.00           H  
ATOM    250 HG12 VAL A  17     -16.317  -0.271   9.669  1.00  0.00           H  
ATOM    251 HG13 VAL A  17     -17.860  -0.736  10.386  1.00  0.00           H  
ATOM    252 HG21 VAL A  17     -17.488  -3.534   8.135  1.00  0.00           H  
ATOM    253 HG22 VAL A  17     -18.340  -2.025   8.460  1.00  0.00           H  
ATOM    254 HG23 VAL A  17     -16.783  -1.997   7.634  1.00  0.00           H  
ATOM    255  N   GLU A  18     -13.774  -2.422  11.544  1.00  0.00           N  
ATOM    256  CA  GLU A  18     -12.958  -1.665  12.487  1.00  0.00           C  
ATOM    257  C   GLU A  18     -11.480  -1.752  12.119  1.00  0.00           C  
ATOM    258  O   GLU A  18     -10.643  -1.067  12.707  1.00  0.00           O  
ATOM    259  CB  GLU A  18     -13.172  -2.183  13.911  1.00  0.00           C  
ATOM    260  CG  GLU A  18     -13.989  -1.244  14.783  1.00  0.00           C  
ATOM    261  CD  GLU A  18     -14.334  -1.852  16.129  1.00  0.00           C  
ATOM    262  OE1 GLU A  18     -15.467  -2.354  16.280  1.00  0.00           O  
ATOM    263  OE2 GLU A  18     -13.471  -1.824  17.031  1.00  0.00           O  
ATOM    264  H   GLU A  18     -13.905  -3.383  11.689  1.00  0.00           H  
ATOM    265  HA  GLU A  18     -13.269  -0.633  12.438  1.00  0.00           H  
ATOM    266  HB2 GLU A  18     -13.682  -3.133  13.863  1.00  0.00           H  
ATOM    267  HB3 GLU A  18     -12.208  -2.326  14.377  1.00  0.00           H  
ATOM    268  HG2 GLU A  18     -13.422  -0.341  14.948  1.00  0.00           H  
ATOM    269  HG3 GLU A  18     -14.907  -1.002  14.268  1.00  0.00           H  
ATOM    270  N   GLN A  19     -11.168  -2.598  11.143  1.00  0.00           N  
ATOM    271  CA  GLN A  19      -9.791  -2.774  10.697  1.00  0.00           C  
ATOM    272  C   GLN A  19      -9.509  -1.938   9.453  1.00  0.00           C  
ATOM    273  O   GLN A  19      -8.432  -2.027   8.865  1.00  0.00           O  
ATOM    274  CB  GLN A  19      -9.512  -4.250  10.407  1.00  0.00           C  
ATOM    275  CG  GLN A  19      -9.167  -5.060  11.647  1.00  0.00           C  
ATOM    276  CD  GLN A  19      -8.960  -6.531  11.344  1.00  0.00           C  
ATOM    277  OE1 GLN A  19      -8.488  -6.895  10.267  1.00  0.00           O  
ATOM    278  NE2 GLN A  19      -9.315  -7.386  12.296  1.00  0.00           N  
ATOM    279  H   GLN A  19     -11.880  -3.115  10.713  1.00  0.00           H  
ATOM    280  HA  GLN A  19      -9.140  -2.445  11.493  1.00  0.00           H  
ATOM    281  HB2 GLN A  19     -10.388  -4.687   9.950  1.00  0.00           H  
ATOM    282  HB3 GLN A  19      -8.684  -4.319   9.717  1.00  0.00           H  
ATOM    283  HG2 GLN A  19      -8.258  -4.666  12.077  1.00  0.00           H  
ATOM    284  HG3 GLN A  19      -9.972  -4.963  12.359  1.00  0.00           H  
ATOM    285 HE21 GLN A  19      -9.686  -7.025  13.128  1.00  0.00           H  
ATOM    286 HE22 GLN A  19      -9.193  -8.343  12.127  1.00  0.00           H  
ATOM    287  N   MET A  20     -10.485  -1.126   9.059  1.00  0.00           N  
ATOM    288  CA  MET A  20     -10.340  -0.272   7.885  1.00  0.00           C  
ATOM    289  C   MET A  20     -10.256   1.197   8.289  1.00  0.00           C  
ATOM    290  O   MET A  20     -10.538   1.554   9.434  1.00  0.00           O  
ATOM    291  CB  MET A  20     -11.515  -0.483   6.928  1.00  0.00           C  
ATOM    292  CG  MET A  20     -12.360  -1.702   7.261  1.00  0.00           C  
ATOM    293  SD  MET A  20     -13.130  -2.433   5.804  1.00  0.00           S  
ATOM    294  CE  MET A  20     -11.695  -3.088   4.955  1.00  0.00           C  
ATOM    295  H   MET A  20     -11.321  -1.099   9.570  1.00  0.00           H  
ATOM    296  HA  MET A  20      -9.425  -0.550   7.385  1.00  0.00           H  
ATOM    297  HB2 MET A  20     -12.150   0.389   6.960  1.00  0.00           H  
ATOM    298  HB3 MET A  20     -11.130  -0.601   5.926  1.00  0.00           H  
ATOM    299  HG2 MET A  20     -11.729  -2.445   7.727  1.00  0.00           H  
ATOM    300  HG3 MET A  20     -13.135  -1.407   7.952  1.00  0.00           H  
ATOM    301  HE1 MET A  20     -11.533  -2.536   4.042  1.00  0.00           H  
ATOM    302  HE2 MET A  20     -10.827  -2.995   5.592  1.00  0.00           H  
ATOM    303  HE3 MET A  20     -11.860  -4.131   4.722  1.00  0.00           H  
ATOM    304  N   THR A  21      -9.864   2.044   7.343  1.00  0.00           N  
ATOM    305  CA  THR A  21      -9.740   3.473   7.600  1.00  0.00           C  
ATOM    306  C   THR A  21     -10.234   4.290   6.412  1.00  0.00           C  
ATOM    307  O   THR A  21     -10.119   3.866   5.262  1.00  0.00           O  
ATOM    308  CB  THR A  21      -8.282   3.864   7.907  1.00  0.00           C  
ATOM    309  OG1 THR A  21      -7.866   3.274   9.143  1.00  0.00           O  
ATOM    310  CG2 THR A  21      -8.133   5.376   7.985  1.00  0.00           C  
ATOM    311  H   THR A  21      -9.653   1.697   6.450  1.00  0.00           H  
ATOM    312  HA  THR A  21     -10.344   3.710   8.464  1.00  0.00           H  
ATOM    313  HB  THR A  21      -7.652   3.496   7.111  1.00  0.00           H  
ATOM    314  HG1 THR A  21      -7.727   3.964   9.797  1.00  0.00           H  
ATOM    315 HG21 THR A  21      -7.179   5.621   8.429  1.00  0.00           H  
ATOM    316 HG22 THR A  21      -8.928   5.785   8.592  1.00  0.00           H  
ATOM    317 HG23 THR A  21      -8.186   5.795   6.992  1.00  0.00           H  
ATOM    318  N   THR A  22     -10.787   5.466   6.697  1.00  0.00           N  
ATOM    319  CA  THR A  22     -11.299   6.343   5.651  1.00  0.00           C  
ATOM    320  C   THR A  22     -10.198   7.237   5.095  1.00  0.00           C  
ATOM    321  O   THR A  22      -9.281   7.631   5.817  1.00  0.00           O  
ATOM    322  CB  THR A  22     -12.448   7.227   6.173  1.00  0.00           C  
ATOM    323  OG1 THR A  22     -13.319   6.456   7.009  1.00  0.00           O  
ATOM    324  CG2 THR A  22     -13.239   7.822   5.019  1.00  0.00           C  
ATOM    325  H   THR A  22     -10.850   5.748   7.633  1.00  0.00           H  
ATOM    326  HA  THR A  22     -11.684   5.723   4.854  1.00  0.00           H  
ATOM    327  HB  THR A  22     -12.025   8.034   6.755  1.00  0.00           H  
ATOM    328  HG1 THR A  22     -12.827   6.123   7.763  1.00  0.00           H  
ATOM    329 HG21 THR A  22     -13.553   8.823   5.276  1.00  0.00           H  
ATOM    330 HG22 THR A  22     -14.109   7.212   4.826  1.00  0.00           H  
ATOM    331 HG23 THR A  22     -12.619   7.855   4.136  1.00  0.00           H  
ATOM    332  N   ILE A  23     -10.293   7.555   3.808  1.00  0.00           N  
ATOM    333  CA  ILE A  23      -9.304   8.405   3.156  1.00  0.00           C  
ATOM    334  C   ILE A  23      -9.333   9.817   3.727  1.00  0.00           C  
ATOM    335  O   ILE A  23      -8.338  10.541   3.669  1.00  0.00           O  
ATOM    336  CB  ILE A  23      -9.538   8.473   1.635  1.00  0.00           C  
ATOM    337  CG1 ILE A  23      -8.981   7.221   0.955  1.00  0.00           C  
ATOM    338  CG2 ILE A  23      -8.896   9.726   1.058  1.00  0.00           C  
ATOM    339  CD1 ILE A  23      -7.546   6.921   1.323  1.00  0.00           C  
ATOM    340  H   ILE A  23     -11.047   7.210   3.285  1.00  0.00           H  
ATOM    341  HA  ILE A  23      -8.328   7.975   3.331  1.00  0.00           H  
ATOM    342  HB  ILE A  23     -10.600   8.528   1.458  1.00  0.00           H  
ATOM    343 HG12 ILE A  23      -9.580   6.369   1.237  1.00  0.00           H  
ATOM    344 HG13 ILE A  23      -9.029   7.351  -0.117  1.00  0.00           H  
ATOM    345 HG21 ILE A  23      -8.691   9.574   0.007  1.00  0.00           H  
ATOM    346 HG22 ILE A  23      -9.569  10.561   1.175  1.00  0.00           H  
ATOM    347 HG23 ILE A  23      -7.973   9.931   1.578  1.00  0.00           H  
ATOM    348 HD11 ILE A  23      -6.989   7.844   1.387  1.00  0.00           H  
ATOM    349 HD12 ILE A  23      -7.515   6.415   2.276  1.00  0.00           H  
ATOM    350 HD13 ILE A  23      -7.104   6.288   0.566  1.00  0.00           H  
ATOM    351  N   ALA A  24     -10.477  10.204   4.282  1.00  0.00           N  
ATOM    352  CA  ALA A  24     -10.633  11.530   4.868  1.00  0.00           C  
ATOM    353  C   ALA A  24     -10.886  12.579   3.791  1.00  0.00           C  
ATOM    354  O   ALA A  24     -10.899  13.778   4.072  1.00  0.00           O  
ATOM    355  CB  ALA A  24      -9.402  11.894   5.683  1.00  0.00           C  
ATOM    356  H   ALA A  24     -11.234   9.582   4.298  1.00  0.00           H  
ATOM    357  HA  ALA A  24     -11.482  11.501   5.535  1.00  0.00           H  
ATOM    358  HB1 ALA A  24      -9.709  12.329   6.623  1.00  0.00           H  
ATOM    359  HB2 ALA A  24      -8.820  11.005   5.873  1.00  0.00           H  
ATOM    360  HB3 ALA A  24      -8.804  12.606   5.135  1.00  0.00           H  
ATOM    361  N   GLN A  25     -11.085  12.121   2.559  1.00  0.00           N  
ATOM    362  CA  GLN A  25     -11.337  13.023   1.441  1.00  0.00           C  
ATOM    363  C   GLN A  25     -12.368  12.431   0.486  1.00  0.00           C  
ATOM    364  O   GLN A  25     -13.445  12.995   0.293  1.00  0.00           O  
ATOM    365  CB  GLN A  25     -10.036  13.312   0.690  1.00  0.00           C  
ATOM    366  CG  GLN A  25      -9.416  14.654   1.044  1.00  0.00           C  
ATOM    367  CD  GLN A  25      -9.017  14.745   2.504  1.00  0.00           C  
ATOM    368  OE1 GLN A  25      -9.525  15.586   3.247  1.00  0.00           O  
ATOM    369  NE2 GLN A  25      -8.102  13.879   2.924  1.00  0.00           N  
ATOM    370  H   GLN A  25     -11.063  11.155   2.399  1.00  0.00           H  
ATOM    371  HA  GLN A  25     -11.725  13.947   1.842  1.00  0.00           H  
ATOM    372  HB2 GLN A  25      -9.321  12.537   0.920  1.00  0.00           H  
ATOM    373  HB3 GLN A  25     -10.237  13.302  -0.371  1.00  0.00           H  
ATOM    374  HG2 GLN A  25      -8.534  14.800   0.437  1.00  0.00           H  
ATOM    375  HG3 GLN A  25     -10.131  15.435   0.831  1.00  0.00           H  
ATOM    376 HE21 GLN A  25      -7.741  13.238   2.276  1.00  0.00           H  
ATOM    377 HE22 GLN A  25      -7.826  13.916   3.862  1.00  0.00           H  
ATOM    378  N   CYS A  26     -12.032  11.291  -0.109  1.00  0.00           N  
ATOM    379  CA  CYS A  26     -12.927  10.622  -1.044  1.00  0.00           C  
ATOM    380  C   CYS A  26     -13.948   9.764  -0.302  1.00  0.00           C  
ATOM    381  O   CYS A  26     -15.010   9.447  -0.835  1.00  0.00           O  
ATOM    382  CB  CYS A  26     -12.127   9.755  -2.018  1.00  0.00           C  
ATOM    383  SG  CYS A  26     -11.096   8.489  -1.210  1.00  0.00           S  
ATOM    384  H   CYS A  26     -11.158  10.889   0.086  1.00  0.00           H  
ATOM    385  HA  CYS A  26     -13.452  11.382  -1.602  1.00  0.00           H  
ATOM    386  HB2 CYS A  26     -12.811   9.246  -2.680  1.00  0.00           H  
ATOM    387  HB3 CYS A  26     -11.474  10.389  -2.600  1.00  0.00           H  
ATOM    388  N   GLN A  27     -13.616   9.394   0.931  1.00  0.00           N  
ATOM    389  CA  GLN A  27     -14.503   8.572   1.746  1.00  0.00           C  
ATOM    390  C   GLN A  27     -14.488   7.123   1.274  1.00  0.00           C  
ATOM    391  O   GLN A  27     -15.533   6.550   0.962  1.00  0.00           O  
ATOM    392  CB  GLN A  27     -15.929   9.123   1.698  1.00  0.00           C  
ATOM    393  CG  GLN A  27     -16.001  10.638   1.804  1.00  0.00           C  
ATOM    394  CD  GLN A  27     -15.762  11.136   3.216  1.00  0.00           C  
ATOM    395  OE1 GLN A  27     -16.703  11.317   3.989  1.00  0.00           O  
ATOM    396  NE2 GLN A  27     -14.499  11.361   3.560  1.00  0.00           N  
ATOM    397  H   GLN A  27     -12.755   9.680   1.300  1.00  0.00           H  
ATOM    398  HA  GLN A  27     -14.146   8.610   2.765  1.00  0.00           H  
ATOM    399  HB2 GLN A  27     -16.385   8.827   0.766  1.00  0.00           H  
ATOM    400  HB3 GLN A  27     -16.493   8.700   2.516  1.00  0.00           H  
ATOM    401  HG2 GLN A  27     -15.250  11.067   1.157  1.00  0.00           H  
ATOM    402  HG3 GLN A  27     -16.980  10.962   1.484  1.00  0.00           H  
ATOM    403 HE21 GLN A  27     -13.802  11.196   2.891  1.00  0.00           H  
ATOM    404 HE22 GLN A  27     -14.317  11.684   4.465  1.00  0.00           H  
ATOM    405  N   CYS A  28     -13.299   6.533   1.222  1.00  0.00           N  
ATOM    406  CA  CYS A  28     -13.147   5.150   0.788  1.00  0.00           C  
ATOM    407  C   CYS A  28     -12.868   4.234   1.976  1.00  0.00           C  
ATOM    408  O   CYS A  28     -12.893   4.670   3.128  1.00  0.00           O  
ATOM    409  CB  CYS A  28     -12.015   5.036  -0.236  1.00  0.00           C  
ATOM    410  SG  CYS A  28     -12.444   5.664  -1.892  1.00  0.00           S  
ATOM    411  H   CYS A  28     -12.502   7.042   1.483  1.00  0.00           H  
ATOM    412  HA  CYS A  28     -14.072   4.845   0.323  1.00  0.00           H  
ATOM    413  HB2 CYS A  28     -11.164   5.599   0.118  1.00  0.00           H  
ATOM    414  HB3 CYS A  28     -11.736   3.998  -0.339  1.00  0.00           H  
ATOM    415  N   ILE A  29     -12.602   2.964   1.687  1.00  0.00           N  
ATOM    416  CA  ILE A  29     -12.317   1.988   2.731  1.00  0.00           C  
ATOM    417  C   ILE A  29     -11.172   1.067   2.324  1.00  0.00           C  
ATOM    418  O   ILE A  29     -11.193   0.471   1.246  1.00  0.00           O  
ATOM    419  CB  ILE A  29     -13.557   1.134   3.056  1.00  0.00           C  
ATOM    420  CG1 ILE A  29     -13.612   0.827   4.553  1.00  0.00           C  
ATOM    421  CG2 ILE A  29     -13.540  -0.154   2.246  1.00  0.00           C  
ATOM    422  CD1 ILE A  29     -13.989   2.022   5.403  1.00  0.00           C  
ATOM    423  H   ILE A  29     -12.597   2.679   0.749  1.00  0.00           H  
ATOM    424  HA  ILE A  29     -12.032   2.528   3.622  1.00  0.00           H  
ATOM    425  HB  ILE A  29     -14.436   1.695   2.777  1.00  0.00           H  
ATOM    426 HG12 ILE A  29     -14.342   0.053   4.729  1.00  0.00           H  
ATOM    427 HG13 ILE A  29     -12.641   0.481   4.879  1.00  0.00           H  
ATOM    428 HG21 ILE A  29     -14.495  -0.651   2.341  1.00  0.00           H  
ATOM    429 HG22 ILE A  29     -13.358   0.078   1.207  1.00  0.00           H  
ATOM    430 HG23 ILE A  29     -12.759  -0.801   2.614  1.00  0.00           H  
ATOM    431 HD11 ILE A  29     -14.229   1.692   6.402  1.00  0.00           H  
ATOM    432 HD12 ILE A  29     -13.161   2.713   5.438  1.00  0.00           H  
ATOM    433 HD13 ILE A  29     -14.849   2.513   4.970  1.00  0.00           H  
ATOM    434  N   PHE A  30     -10.173   0.955   3.192  1.00  0.00           N  
ATOM    435  CA  PHE A  30      -9.018   0.105   2.924  1.00  0.00           C  
ATOM    436  C   PHE A  30      -8.389  -0.383   4.225  1.00  0.00           C  
ATOM    437  O   PHE A  30      -8.132   0.404   5.138  1.00  0.00           O  
ATOM    438  CB  PHE A  30      -7.981   0.866   2.095  1.00  0.00           C  
ATOM    439  CG  PHE A  30      -8.533   1.437   0.820  1.00  0.00           C  
ATOM    440  CD1 PHE A  30      -8.663   0.645  -0.309  1.00  0.00           C  
ATOM    441  CD2 PHE A  30      -8.923   2.764   0.753  1.00  0.00           C  
ATOM    442  CE1 PHE A  30      -9.171   1.167  -1.484  1.00  0.00           C  
ATOM    443  CE2 PHE A  30      -9.432   3.292  -0.419  1.00  0.00           C  
ATOM    444  CZ  PHE A  30      -9.555   2.493  -1.539  1.00  0.00           C  
ATOM    445  H   PHE A  30     -10.213   1.455   4.034  1.00  0.00           H  
ATOM    446  HA  PHE A  30      -9.360  -0.749   2.361  1.00  0.00           H  
ATOM    447  HB2 PHE A  30      -7.590   1.683   2.683  1.00  0.00           H  
ATOM    448  HB3 PHE A  30      -7.175   0.195   1.839  1.00  0.00           H  
ATOM    449  HD1 PHE A  30      -8.362  -0.392  -0.267  1.00  0.00           H  
ATOM    450  HD2 PHE A  30      -8.825   3.391   1.627  1.00  0.00           H  
ATOM    451  HE1 PHE A  30      -9.266   0.540  -2.358  1.00  0.00           H  
ATOM    452  HE2 PHE A  30      -9.731   4.329  -0.459  1.00  0.00           H  
ATOM    453  HZ  PHE A  30      -9.953   2.903  -2.455  1.00  0.00           H  
ATOM    454  N   CYS A  31      -8.141  -1.686   4.303  1.00  0.00           N  
ATOM    455  CA  CYS A  31      -7.542  -2.281   5.492  1.00  0.00           C  
ATOM    456  C   CYS A  31      -6.206  -1.620   5.817  1.00  0.00           C  
ATOM    457  O   CYS A  31      -5.346  -1.470   4.947  1.00  0.00           O  
ATOM    458  CB  CYS A  31      -7.345  -3.784   5.291  1.00  0.00           C  
ATOM    459  SG  CYS A  31      -5.951  -4.212   4.198  1.00  0.00           S  
ATOM    460  H   CYS A  31      -8.368  -2.262   3.543  1.00  0.00           H  
ATOM    461  HA  CYS A  31      -8.218  -2.124   6.319  1.00  0.00           H  
ATOM    462  HB2 CYS A  31      -7.163  -4.248   6.250  1.00  0.00           H  
ATOM    463  HB3 CYS A  31      -8.241  -4.203   4.859  1.00  0.00           H  
ATOM    464  N   THR A  32      -6.037  -1.226   7.075  1.00  0.00           N  
ATOM    465  CA  THR A  32      -4.807  -0.580   7.516  1.00  0.00           C  
ATOM    466  C   THR A  32      -3.598  -1.137   6.773  1.00  0.00           C  
ATOM    467  O   THR A  32      -2.795  -0.383   6.220  1.00  0.00           O  
ATOM    468  CB  THR A  32      -4.590  -0.758   9.030  1.00  0.00           C  
ATOM    469  OG1 THR A  32      -5.676  -0.168   9.753  1.00  0.00           O  
ATOM    470  CG2 THR A  32      -3.279  -0.123   9.467  1.00  0.00           C  
ATOM    471  H   THR A  32      -6.758  -1.373   7.722  1.00  0.00           H  
ATOM    472  HA  THR A  32      -4.890   0.476   7.306  1.00  0.00           H  
ATOM    473  HB  THR A  32      -4.553  -1.815   9.252  1.00  0.00           H  
ATOM    474  HG1 THR A  32      -6.159   0.427   9.175  1.00  0.00           H  
ATOM    475 HG21 THR A  32      -3.115  -0.321  10.517  1.00  0.00           H  
ATOM    476 HG22 THR A  32      -3.323   0.943   9.304  1.00  0.00           H  
ATOM    477 HG23 THR A  32      -2.466  -0.542   8.892  1.00  0.00           H  
ATOM    478  N   LEU A  33      -3.473  -2.459   6.761  1.00  0.00           N  
ATOM    479  CA  LEU A  33      -2.361  -3.118   6.084  1.00  0.00           C  
ATOM    480  C   LEU A  33      -2.032  -2.416   4.770  1.00  0.00           C  
ATOM    481  O   LEU A  33      -0.978  -1.795   4.633  1.00  0.00           O  
ATOM    482  CB  LEU A  33      -2.696  -4.587   5.821  1.00  0.00           C  
ATOM    483  CG  LEU A  33      -2.343  -5.567   6.941  1.00  0.00           C  
ATOM    484  CD1 LEU A  33      -0.843  -5.817   6.977  1.00  0.00           C  
ATOM    485  CD2 LEU A  33      -2.830  -5.040   8.283  1.00  0.00           C  
ATOM    486  H   LEU A  33      -4.144  -3.007   7.218  1.00  0.00           H  
ATOM    487  HA  LEU A  33      -1.499  -3.063   6.732  1.00  0.00           H  
ATOM    488  HB2 LEU A  33      -3.758  -4.657   5.643  1.00  0.00           H  
ATOM    489  HB3 LEU A  33      -2.163  -4.893   4.932  1.00  0.00           H  
ATOM    490  HG  LEU A  33      -2.834  -6.511   6.752  1.00  0.00           H  
ATOM    491 HD11 LEU A  33      -0.539  -6.031   7.991  1.00  0.00           H  
ATOM    492 HD12 LEU A  33      -0.323  -4.940   6.623  1.00  0.00           H  
ATOM    493 HD13 LEU A  33      -0.604  -6.658   6.343  1.00  0.00           H  
ATOM    494 HD21 LEU A  33      -3.861  -5.328   8.428  1.00  0.00           H  
ATOM    495 HD22 LEU A  33      -2.751  -3.963   8.297  1.00  0.00           H  
ATOM    496 HD23 LEU A  33      -2.224  -5.457   9.074  1.00  0.00           H  
ATOM    497  N   CYS A  34      -2.941  -2.518   3.807  1.00  0.00           N  
ATOM    498  CA  CYS A  34      -2.750  -1.893   2.504  1.00  0.00           C  
ATOM    499  C   CYS A  34      -2.629  -0.378   2.640  1.00  0.00           C  
ATOM    500  O   CYS A  34      -1.589   0.203   2.326  1.00  0.00           O  
ATOM    501  CB  CYS A  34      -3.913  -2.240   1.572  1.00  0.00           C  
ATOM    502  SG  CYS A  34      -4.281  -4.022   1.475  1.00  0.00           S  
ATOM    503  H   CYS A  34      -3.763  -3.027   3.976  1.00  0.00           H  
ATOM    504  HA  CYS A  34      -1.834  -2.278   2.082  1.00  0.00           H  
ATOM    505  HB2 CYS A  34      -4.805  -1.740   1.920  1.00  0.00           H  
ATOM    506  HB3 CYS A  34      -3.680  -1.898   0.575  1.00  0.00           H  
ATOM    507  N   LEU A  35      -3.697   0.255   3.111  1.00  0.00           N  
ATOM    508  CA  LEU A  35      -3.711   1.703   3.290  1.00  0.00           C  
ATOM    509  C   LEU A  35      -2.447   2.176   4.002  1.00  0.00           C  
ATOM    510  O   LEU A  35      -2.081   3.350   3.926  1.00  0.00           O  
ATOM    511  CB  LEU A  35      -4.947   2.127   4.087  1.00  0.00           C  
ATOM    512  CG  LEU A  35      -5.275   3.620   4.072  1.00  0.00           C  
ATOM    513  CD1 LEU A  35      -5.516   4.100   2.650  1.00  0.00           C  
ATOM    514  CD2 LEU A  35      -6.488   3.907   4.947  1.00  0.00           C  
ATOM    515  H   LEU A  35      -4.496  -0.261   3.345  1.00  0.00           H  
ATOM    516  HA  LEU A  35      -3.750   2.158   2.311  1.00  0.00           H  
ATOM    517  HB2 LEU A  35      -5.796   1.597   3.684  1.00  0.00           H  
ATOM    518  HB3 LEU A  35      -4.794   1.830   5.115  1.00  0.00           H  
ATOM    519  HG  LEU A  35      -4.436   4.171   4.472  1.00  0.00           H  
ATOM    520 HD11 LEU A  35      -6.198   3.426   2.153  1.00  0.00           H  
ATOM    521 HD12 LEU A  35      -4.579   4.123   2.114  1.00  0.00           H  
ATOM    522 HD13 LEU A  35      -5.943   5.092   2.672  1.00  0.00           H  
ATOM    523 HD21 LEU A  35      -6.874   2.979   5.342  1.00  0.00           H  
ATOM    524 HD22 LEU A  35      -7.251   4.392   4.355  1.00  0.00           H  
ATOM    525 HD23 LEU A  35      -6.198   4.554   5.761  1.00  0.00           H  
ATOM    526  N   LYS A  36      -1.782   1.256   4.690  1.00  0.00           N  
ATOM    527  CA  LYS A  36      -0.557   1.576   5.413  1.00  0.00           C  
ATOM    528  C   LYS A  36       0.669   1.334   4.539  1.00  0.00           C  
ATOM    529  O   LYS A  36       1.327   2.278   4.103  1.00  0.00           O  
ATOM    530  CB  LYS A  36      -0.459   0.738   6.690  1.00  0.00           C  
ATOM    531  CG  LYS A  36       0.875   0.870   7.403  1.00  0.00           C  
ATOM    532  CD  LYS A  36       1.385  -0.478   7.886  1.00  0.00           C  
ATOM    533  CE  LYS A  36       2.343  -0.324   9.057  1.00  0.00           C  
ATOM    534  NZ  LYS A  36       3.198  -1.531   9.236  1.00  0.00           N  
ATOM    535  H   LYS A  36      -2.124   0.337   4.713  1.00  0.00           H  
ATOM    536  HA  LYS A  36      -0.593   2.621   5.680  1.00  0.00           H  
ATOM    537  HB2 LYS A  36      -1.239   1.048   7.370  1.00  0.00           H  
ATOM    538  HB3 LYS A  36      -0.607  -0.302   6.436  1.00  0.00           H  
ATOM    539  HG2 LYS A  36       1.598   1.294   6.721  1.00  0.00           H  
ATOM    540  HG3 LYS A  36       0.755   1.525   8.255  1.00  0.00           H  
ATOM    541  HD2 LYS A  36       0.546  -1.080   8.198  1.00  0.00           H  
ATOM    542  HD3 LYS A  36       1.900  -0.969   7.072  1.00  0.00           H  
ATOM    543  HE2 LYS A  36       2.976   0.531   8.878  1.00  0.00           H  
ATOM    544  HE3 LYS A  36       1.768  -0.165   9.957  1.00  0.00           H  
ATOM    545  HZ1 LYS A  36       3.801  -1.668   8.399  1.00  0.00           H  
ATOM    546  HZ2 LYS A  36       2.603  -2.374   9.362  1.00  0.00           H  
ATOM    547  HZ3 LYS A  36       3.804  -1.418  10.072  1.00  0.00           H  
ATOM    548  N   GLN A  37       0.968   0.063   4.285  1.00  0.00           N  
ATOM    549  CA  GLN A  37       2.115  -0.301   3.462  1.00  0.00           C  
ATOM    550  C   GLN A  37       2.239   0.627   2.259  1.00  0.00           C  
ATOM    551  O   GLN A  37       3.325   0.801   1.705  1.00  0.00           O  
ATOM    552  CB  GLN A  37       1.992  -1.751   2.991  1.00  0.00           C  
ATOM    553  CG  GLN A  37       3.197  -2.609   3.341  1.00  0.00           C  
ATOM    554  CD  GLN A  37       2.816  -4.033   3.696  1.00  0.00           C  
ATOM    555  OE1 GLN A  37       3.404  -4.990   3.191  1.00  0.00           O  
ATOM    556  NE2 GLN A  37       1.827  -4.182   4.569  1.00  0.00           N  
ATOM    557  H   GLN A  37       0.406  -0.644   4.662  1.00  0.00           H  
ATOM    558  HA  GLN A  37       3.003  -0.204   4.069  1.00  0.00           H  
ATOM    559  HB2 GLN A  37       1.118  -2.192   3.448  1.00  0.00           H  
ATOM    560  HB3 GLN A  37       1.871  -1.760   1.919  1.00  0.00           H  
ATOM    561  HG2 GLN A  37       3.864  -2.633   2.494  1.00  0.00           H  
ATOM    562  HG3 GLN A  37       3.704  -2.167   4.186  1.00  0.00           H  
ATOM    563 HE21 GLN A  37       1.404  -3.374   4.931  1.00  0.00           H  
ATOM    564 HE22 GLN A  37       1.560  -5.091   4.817  1.00  0.00           H  
ATOM    565  N   TYR A  38       1.120   1.222   1.860  1.00  0.00           N  
ATOM    566  CA  TYR A  38       1.102   2.131   0.720  1.00  0.00           C  
ATOM    567  C   TYR A  38       1.557   3.528   1.130  1.00  0.00           C  
ATOM    568  O   TYR A  38       2.605   4.005   0.696  1.00  0.00           O  
ATOM    569  CB  TYR A  38      -0.301   2.196   0.114  1.00  0.00           C  
ATOM    570  CG  TYR A  38      -0.760   3.602  -0.201  1.00  0.00           C  
ATOM    571  CD1 TYR A  38      -1.990   4.068   0.245  1.00  0.00           C  
ATOM    572  CD2 TYR A  38       0.037   4.464  -0.944  1.00  0.00           C  
ATOM    573  CE1 TYR A  38      -2.415   5.352  -0.041  1.00  0.00           C  
ATOM    574  CE2 TYR A  38      -0.378   5.750  -1.233  1.00  0.00           C  
ATOM    575  CZ  TYR A  38      -1.605   6.188  -0.779  1.00  0.00           C  
ATOM    576  OH  TYR A  38      -2.023   7.467  -1.067  1.00  0.00           O  
ATOM    577  H   TYR A  38       0.285   1.044   2.341  1.00  0.00           H  
ATOM    578  HA  TYR A  38       1.787   1.746  -0.022  1.00  0.00           H  
ATOM    579  HB2 TYR A  38      -0.316   1.630  -0.804  1.00  0.00           H  
ATOM    580  HB3 TYR A  38      -1.006   1.765   0.810  1.00  0.00           H  
ATOM    581  HD1 TYR A  38      -2.623   3.410   0.823  1.00  0.00           H  
ATOM    582  HD2 TYR A  38       0.997   4.117  -1.298  1.00  0.00           H  
ATOM    583  HE1 TYR A  38      -3.375   5.696   0.315  1.00  0.00           H  
ATOM    584  HE2 TYR A  38       0.255   6.405  -1.812  1.00  0.00           H  
ATOM    585  HH  TYR A  38      -2.974   7.472  -1.198  1.00  0.00           H  
ATOM    586  N   VAL A  39       0.759   4.179   1.971  1.00  0.00           N  
ATOM    587  CA  VAL A  39       1.079   5.521   2.443  1.00  0.00           C  
ATOM    588  C   VAL A  39       2.376   5.529   3.242  1.00  0.00           C  
ATOM    589  O   VAL A  39       3.271   6.333   2.985  1.00  0.00           O  
ATOM    590  CB  VAL A  39      -0.053   6.094   3.317  1.00  0.00           C  
ATOM    591  CG1 VAL A  39      -1.380   6.040   2.575  1.00  0.00           C  
ATOM    592  CG2 VAL A  39      -0.140   5.339   4.636  1.00  0.00           C  
ATOM    593  H   VAL A  39      -0.063   3.747   2.282  1.00  0.00           H  
ATOM    594  HA  VAL A  39       1.196   6.161   1.579  1.00  0.00           H  
ATOM    595  HB  VAL A  39       0.172   7.127   3.532  1.00  0.00           H  
ATOM    596 HG11 VAL A  39      -1.285   6.556   1.631  1.00  0.00           H  
ATOM    597 HG12 VAL A  39      -1.653   5.010   2.398  1.00  0.00           H  
ATOM    598 HG13 VAL A  39      -2.144   6.519   3.169  1.00  0.00           H  
ATOM    599 HG21 VAL A  39      -1.044   5.624   5.153  1.00  0.00           H  
ATOM    600 HG22 VAL A  39      -0.155   4.276   4.444  1.00  0.00           H  
ATOM    601 HG23 VAL A  39       0.716   5.582   5.246  1.00  0.00           H  
ATOM    602  N   GLU A  40       2.472   4.626   4.214  1.00  0.00           N  
ATOM    603  CA  GLU A  40       3.661   4.529   5.052  1.00  0.00           C  
ATOM    604  C   GLU A  40       4.928   4.694   4.219  1.00  0.00           C  
ATOM    605  O   GLU A  40       5.958   5.150   4.718  1.00  0.00           O  
ATOM    606  CB  GLU A  40       3.689   3.184   5.783  1.00  0.00           C  
ATOM    607  CG  GLU A  40       4.180   3.281   7.217  1.00  0.00           C  
ATOM    608  CD  GLU A  40       5.406   2.425   7.473  1.00  0.00           C  
ATOM    609  OE1 GLU A  40       5.244   1.296   7.981  1.00  0.00           O  
ATOM    610  OE2 GLU A  40       6.525   2.885   7.164  1.00  0.00           O  
ATOM    611  H   GLU A  40       1.724   4.012   4.371  1.00  0.00           H  
ATOM    612  HA  GLU A  40       3.618   5.323   5.782  1.00  0.00           H  
ATOM    613  HB2 GLU A  40       2.690   2.773   5.792  1.00  0.00           H  
ATOM    614  HB3 GLU A  40       4.341   2.511   5.246  1.00  0.00           H  
ATOM    615  HG2 GLU A  40       4.428   4.309   7.430  1.00  0.00           H  
ATOM    616  HG3 GLU A  40       3.389   2.958   7.877  1.00  0.00           H  
ATOM    617  N   LEU A  41       4.846   4.320   2.947  1.00  0.00           N  
ATOM    618  CA  LEU A  41       5.987   4.425   2.043  1.00  0.00           C  
ATOM    619  C   LEU A  41       6.079   5.826   1.445  1.00  0.00           C  
ATOM    620  O   LEU A  41       7.169   6.384   1.309  1.00  0.00           O  
ATOM    621  CB  LEU A  41       5.874   3.388   0.925  1.00  0.00           C  
ATOM    622  CG  LEU A  41       6.648   2.086   1.137  1.00  0.00           C  
ATOM    623  CD1 LEU A  41       8.145   2.354   1.164  1.00  0.00           C  
ATOM    624  CD2 LEU A  41       6.204   1.405   2.423  1.00  0.00           C  
ATOM    625  H   LEU A  41       3.999   3.964   2.607  1.00  0.00           H  
ATOM    626  HA  LEU A  41       6.881   4.231   2.614  1.00  0.00           H  
ATOM    627  HB2 LEU A  41       4.831   3.136   0.811  1.00  0.00           H  
ATOM    628  HB3 LEU A  41       6.234   3.844   0.014  1.00  0.00           H  
ATOM    629  HG  LEU A  41       6.444   1.415   0.314  1.00  0.00           H  
ATOM    630 HD11 LEU A  41       8.385   2.974   2.013  1.00  0.00           H  
ATOM    631 HD12 LEU A  41       8.436   2.860   0.254  1.00  0.00           H  
ATOM    632 HD13 LEU A  41       8.677   1.416   1.239  1.00  0.00           H  
ATOM    633 HD21 LEU A  41       5.217   1.752   2.691  1.00  0.00           H  
ATOM    634 HD22 LEU A  41       6.898   1.645   3.216  1.00  0.00           H  
ATOM    635 HD23 LEU A  41       6.181   0.336   2.275  1.00  0.00           H  
ATOM    636  N   LEU A  42       4.929   6.390   1.091  1.00  0.00           N  
ATOM    637  CA  LEU A  42       4.880   7.727   0.510  1.00  0.00           C  
ATOM    638  C   LEU A  42       4.787   8.791   1.599  1.00  0.00           C  
ATOM    639  O   LEU A  42       5.676   9.633   1.735  1.00  0.00           O  
ATOM    640  CB  LEU A  42       3.686   7.847  -0.439  1.00  0.00           C  
ATOM    641  CG  LEU A  42       3.860   7.211  -1.820  1.00  0.00           C  
ATOM    642  CD1 LEU A  42       2.505   6.937  -2.454  1.00  0.00           C  
ATOM    643  CD2 LEU A  42       4.700   8.107  -2.718  1.00  0.00           C  
ATOM    644  H   LEU A  42       4.093   5.896   1.224  1.00  0.00           H  
ATOM    645  HA  LEU A  42       5.791   7.878  -0.048  1.00  0.00           H  
ATOM    646  HB2 LEU A  42       2.838   7.380   0.035  1.00  0.00           H  
ATOM    647  HB3 LEU A  42       3.483   8.900  -0.582  1.00  0.00           H  
ATOM    648  HG  LEU A  42       4.375   6.267  -1.711  1.00  0.00           H  
ATOM    649 HD11 LEU A  42       2.179   5.942  -2.189  1.00  0.00           H  
ATOM    650 HD12 LEU A  42       2.589   7.015  -3.528  1.00  0.00           H  
ATOM    651 HD13 LEU A  42       1.787   7.659  -2.096  1.00  0.00           H  
ATOM    652 HD21 LEU A  42       5.726   7.769  -2.703  1.00  0.00           H  
ATOM    653 HD22 LEU A  42       4.651   9.125  -2.358  1.00  0.00           H  
ATOM    654 HD23 LEU A  42       4.321   8.062  -3.727  1.00  0.00           H  
ATOM    655  N   ILE A  43       3.708   8.746   2.373  1.00  0.00           N  
ATOM    656  CA  ILE A  43       3.503   9.705   3.451  1.00  0.00           C  
ATOM    657  C   ILE A  43       4.807   9.989   4.190  1.00  0.00           C  
ATOM    658  O   ILE A  43       4.972  11.050   4.794  1.00  0.00           O  
ATOM    659  CB  ILE A  43       2.454   9.199   4.461  1.00  0.00           C  
ATOM    660  CG1 ILE A  43       1.404  10.281   4.723  1.00  0.00           C  
ATOM    661  CG2 ILE A  43       3.127   8.781   5.760  1.00  0.00           C  
ATOM    662  CD1 ILE A  43       0.131  10.092   3.928  1.00  0.00           C  
ATOM    663  H   ILE A  43       3.036   8.051   2.216  1.00  0.00           H  
ATOM    664  HA  ILE A  43       3.140  10.623   3.016  1.00  0.00           H  
ATOM    665  HB  ILE A  43       1.970   8.333   4.039  1.00  0.00           H  
ATOM    666 HG12 ILE A  43       1.145  10.276   5.770  1.00  0.00           H  
ATOM    667 HG13 ILE A  43       1.819  11.244   4.464  1.00  0.00           H  
ATOM    668 HG21 ILE A  43       3.848   8.002   5.556  1.00  0.00           H  
ATOM    669 HG22 ILE A  43       3.631   9.631   6.193  1.00  0.00           H  
ATOM    670 HG23 ILE A  43       2.383   8.412   6.449  1.00  0.00           H  
ATOM    671 HD11 ILE A  43      -0.719  10.147   4.592  1.00  0.00           H  
ATOM    672 HD12 ILE A  43       0.055  10.866   3.180  1.00  0.00           H  
ATOM    673 HD13 ILE A  43       0.148   9.125   3.446  1.00  0.00           H  
ATOM    674  N   LYS A  44       5.730   9.037   4.136  1.00  0.00           N  
ATOM    675  CA  LYS A  44       7.022   9.186   4.797  1.00  0.00           C  
ATOM    676  C   LYS A  44       7.942  10.099   3.993  1.00  0.00           C  
ATOM    677  O   LYS A  44       8.496  11.061   4.525  1.00  0.00           O  
ATOM    678  CB  LYS A  44       7.682   7.817   4.986  1.00  0.00           C  
ATOM    679  CG  LYS A  44       7.942   7.464   6.440  1.00  0.00           C  
ATOM    680  CD  LYS A  44       6.665   7.506   7.261  1.00  0.00           C  
ATOM    681  CE  LYS A  44       6.054   6.121   7.414  1.00  0.00           C  
ATOM    682  NZ  LYS A  44       5.723   5.814   8.832  1.00  0.00           N  
ATOM    683  H   LYS A  44       5.541   8.213   3.639  1.00  0.00           H  
ATOM    684  HA  LYS A  44       6.850   9.630   5.766  1.00  0.00           H  
ATOM    685  HB2 LYS A  44       7.039   7.060   4.562  1.00  0.00           H  
ATOM    686  HB3 LYS A  44       8.626   7.811   4.461  1.00  0.00           H  
ATOM    687  HG2 LYS A  44       8.357   6.468   6.489  1.00  0.00           H  
ATOM    688  HG3 LYS A  44       8.648   8.171   6.852  1.00  0.00           H  
ATOM    689  HD2 LYS A  44       6.890   7.897   8.243  1.00  0.00           H  
ATOM    690  HD3 LYS A  44       5.951   8.152   6.770  1.00  0.00           H  
ATOM    691  HE2 LYS A  44       5.151   6.074   6.824  1.00  0.00           H  
ATOM    692  HE3 LYS A  44       6.760   5.389   7.051  1.00  0.00           H  
ATOM    693  HZ1 LYS A  44       4.740   6.084   9.036  1.00  0.00           H  
ATOM    694  HZ2 LYS A  44       6.354   6.341   9.468  1.00  0.00           H  
ATOM    695  HZ3 LYS A  44       5.836   4.796   9.014  1.00  0.00           H  
ATOM    696  N   GLU A  45       8.101   9.790   2.710  1.00  0.00           N  
ATOM    697  CA  GLU A  45       8.954  10.585   1.833  1.00  0.00           C  
ATOM    698  C   GLU A  45       8.320  11.942   1.541  1.00  0.00           C  
ATOM    699  O   GLU A  45       8.948  12.984   1.723  1.00  0.00           O  
ATOM    700  CB  GLU A  45       9.214   9.838   0.523  1.00  0.00           C  
ATOM    701  CG  GLU A  45      10.665   9.881   0.075  1.00  0.00           C  
ATOM    702  CD  GLU A  45      11.421   8.615   0.426  1.00  0.00           C  
ATOM    703  OE1 GLU A  45      10.765   7.585   0.683  1.00  0.00           O  
ATOM    704  OE2 GLU A  45      12.670   8.655   0.444  1.00  0.00           O  
ATOM    705  H   GLU A  45       7.634   9.011   2.343  1.00  0.00           H  
ATOM    706  HA  GLU A  45       9.895  10.742   2.340  1.00  0.00           H  
ATOM    707  HB2 GLU A  45       8.927   8.804   0.649  1.00  0.00           H  
ATOM    708  HB3 GLU A  45       8.606  10.277  -0.254  1.00  0.00           H  
ATOM    709  HG2 GLU A  45      10.694  10.014  -0.995  1.00  0.00           H  
ATOM    710  HG3 GLU A  45      11.151  10.718   0.554  1.00  0.00           H  
ATOM    711  N   GLY A  46       7.072  11.920   1.085  1.00  0.00           N  
ATOM    712  CA  GLY A  46       6.373  13.153   0.775  1.00  0.00           C  
ATOM    713  C   GLY A  46       7.167  14.050  -0.155  1.00  0.00           C  
ATOM    714  O   GLY A  46       7.407  15.218   0.153  1.00  0.00           O  
ATOM    715  H   GLY A  46       6.621  11.059   0.960  1.00  0.00           H  
ATOM    716  HA2 GLY A  46       5.430  12.912   0.307  1.00  0.00           H  
ATOM    717  HA3 GLY A  46       6.182  13.687   1.694  1.00  0.00           H  
ATOM    718  N   LEU A  47       7.577  13.504  -1.294  1.00  0.00           N  
ATOM    719  CA  LEU A  47       8.350  14.262  -2.272  1.00  0.00           C  
ATOM    720  C   LEU A  47       7.431  15.034  -3.212  1.00  0.00           C  
ATOM    721  O   LEU A  47       7.838  16.026  -3.816  1.00  0.00           O  
ATOM    722  CB  LEU A  47       9.251  13.324  -3.076  1.00  0.00           C  
ATOM    723  CG  LEU A  47       8.569  12.103  -3.694  1.00  0.00           C  
ATOM    724  CD1 LEU A  47       9.212  11.749  -5.026  1.00  0.00           C  
ATOM    725  CD2 LEU A  47       8.628  10.920  -2.740  1.00  0.00           C  
ATOM    726  H   LEU A  47       7.355  12.568  -1.484  1.00  0.00           H  
ATOM    727  HA  LEU A  47       8.967  14.966  -1.732  1.00  0.00           H  
ATOM    728  HB2 LEU A  47       9.692  13.896  -3.878  1.00  0.00           H  
ATOM    729  HB3 LEU A  47      10.032  12.970  -2.418  1.00  0.00           H  
ATOM    730  HG  LEU A  47       7.528  12.334  -3.877  1.00  0.00           H  
ATOM    731 HD11 LEU A  47       9.454  12.654  -5.561  1.00  0.00           H  
ATOM    732 HD12 LEU A  47       8.523  11.158  -5.612  1.00  0.00           H  
ATOM    733 HD13 LEU A  47      10.114  11.181  -4.851  1.00  0.00           H  
ATOM    734 HD21 LEU A  47       9.298  11.148  -1.924  1.00  0.00           H  
ATOM    735 HD22 LEU A  47       8.989  10.049  -3.268  1.00  0.00           H  
ATOM    736 HD23 LEU A  47       7.641  10.721  -2.350  1.00  0.00           H  
ATOM    737  N   GLU A  48       6.190  14.572  -3.330  1.00  0.00           N  
ATOM    738  CA  GLU A  48       5.213  15.222  -4.197  1.00  0.00           C  
ATOM    739  C   GLU A  48       4.011  14.313  -4.437  1.00  0.00           C  
ATOM    740  O   GLU A  48       2.914  14.783  -4.741  1.00  0.00           O  
ATOM    741  CB  GLU A  48       5.855  15.600  -5.533  1.00  0.00           C  
ATOM    742  CG  GLU A  48       6.875  14.587  -6.026  1.00  0.00           C  
ATOM    743  CD  GLU A  48       6.690  14.240  -7.490  1.00  0.00           C  
ATOM    744  OE1 GLU A  48       6.211  15.107  -8.249  1.00  0.00           O  
ATOM    745  OE2 GLU A  48       7.025  13.100  -7.877  1.00  0.00           O  
ATOM    746  H   GLU A  48       5.925  13.777  -2.822  1.00  0.00           H  
ATOM    747  HA  GLU A  48       4.876  16.120  -3.702  1.00  0.00           H  
ATOM    748  HB2 GLU A  48       5.079  15.691  -6.278  1.00  0.00           H  
ATOM    749  HB3 GLU A  48       6.351  16.553  -5.422  1.00  0.00           H  
ATOM    750  HG2 GLU A  48       7.865  14.997  -5.891  1.00  0.00           H  
ATOM    751  HG3 GLU A  48       6.778  13.683  -5.441  1.00  0.00           H  
ATOM    752  N   THR A  49       4.225  13.009  -4.298  1.00  0.00           N  
ATOM    753  CA  THR A  49       3.160  12.033  -4.501  1.00  0.00           C  
ATOM    754  C   THR A  49       1.858  12.500  -3.861  1.00  0.00           C  
ATOM    755  O   THR A  49       0.772  12.106  -4.286  1.00  0.00           O  
ATOM    756  CB  THR A  49       3.541  10.658  -3.922  1.00  0.00           C  
ATOM    757  OG1 THR A  49       4.836  10.269  -4.392  1.00  0.00           O  
ATOM    758  CG2 THR A  49       2.517   9.604  -4.313  1.00  0.00           C  
ATOM    759  H   THR A  49       5.121  12.696  -4.055  1.00  0.00           H  
ATOM    760  HA  THR A  49       3.008  11.923  -5.566  1.00  0.00           H  
ATOM    761  HB  THR A  49       3.565  10.733  -2.844  1.00  0.00           H  
ATOM    762  HG1 THR A  49       5.042  10.749  -5.198  1.00  0.00           H  
ATOM    763 HG21 THR A  49       1.692  10.076  -4.827  1.00  0.00           H  
ATOM    764 HG22 THR A  49       2.152   9.110  -3.425  1.00  0.00           H  
ATOM    765 HG23 THR A  49       2.978   8.878  -4.965  1.00  0.00           H  
ATOM    766  N   ALA A  50       1.974  13.341  -2.839  1.00  0.00           N  
ATOM    767  CA  ALA A  50       0.805  13.862  -2.143  1.00  0.00           C  
ATOM    768  C   ALA A  50      -0.075  12.732  -1.623  1.00  0.00           C  
ATOM    769  O   ALA A  50      -1.219  12.954  -1.226  1.00  0.00           O  
ATOM    770  CB  ALA A  50       0.007  14.775  -3.062  1.00  0.00           C  
ATOM    771  H   ALA A  50       2.868  13.618  -2.548  1.00  0.00           H  
ATOM    772  HA  ALA A  50       1.151  14.450  -1.305  1.00  0.00           H  
ATOM    773  HB1 ALA A  50       0.534  15.710  -3.187  1.00  0.00           H  
ATOM    774  HB2 ALA A  50      -0.115  14.299  -4.023  1.00  0.00           H  
ATOM    775  HB3 ALA A  50      -0.963  14.963  -2.628  1.00  0.00           H  
ATOM    776  N   ILE A  51       0.467  11.518  -1.627  1.00  0.00           N  
ATOM    777  CA  ILE A  51      -0.271  10.352  -1.156  1.00  0.00           C  
ATOM    778  C   ILE A  51      -1.741  10.433  -1.551  1.00  0.00           C  
ATOM    779  O   ILE A  51      -2.572  10.935  -0.793  1.00  0.00           O  
ATOM    780  CB  ILE A  51      -0.169  10.202   0.374  1.00  0.00           C  
ATOM    781  CG1 ILE A  51       1.283   9.954   0.788  1.00  0.00           C  
ATOM    782  CG2 ILE A  51      -1.064   9.071   0.856  1.00  0.00           C  
ATOM    783  CD1 ILE A  51       2.247  10.999   0.271  1.00  0.00           C  
ATOM    784  H   ILE A  51       1.382  11.404  -1.955  1.00  0.00           H  
ATOM    785  HA  ILE A  51       0.166   9.475  -1.613  1.00  0.00           H  
ATOM    786  HB  ILE A  51      -0.513  11.119   0.826  1.00  0.00           H  
ATOM    787 HG12 ILE A  51       1.347   9.949   1.865  1.00  0.00           H  
ATOM    788 HG13 ILE A  51       1.599   8.993   0.408  1.00  0.00           H  
ATOM    789 HG21 ILE A  51      -1.158   9.120   1.931  1.00  0.00           H  
ATOM    790 HG22 ILE A  51      -2.040   9.168   0.406  1.00  0.00           H  
ATOM    791 HG23 ILE A  51      -0.630   8.123   0.575  1.00  0.00           H  
ATOM    792 HD11 ILE A  51       3.072  11.101   0.960  1.00  0.00           H  
ATOM    793 HD12 ILE A  51       2.619  10.698  -0.697  1.00  0.00           H  
ATOM    794 HD13 ILE A  51       1.734  11.947   0.181  1.00  0.00           H  
ATOM    795  N   SER A  52      -2.057   9.935  -2.742  1.00  0.00           N  
ATOM    796  CA  SER A  52      -3.428   9.955  -3.239  1.00  0.00           C  
ATOM    797  C   SER A  52      -4.081   8.586  -3.081  1.00  0.00           C  
ATOM    798  O   SER A  52      -3.404   7.556  -3.087  1.00  0.00           O  
ATOM    799  CB  SER A  52      -3.454  10.377  -4.709  1.00  0.00           C  
ATOM    800  OG  SER A  52      -2.372   9.805  -5.424  1.00  0.00           O  
ATOM    801  H   SER A  52      -1.351   9.549  -3.300  1.00  0.00           H  
ATOM    802  HA  SER A  52      -3.982  10.675  -2.656  1.00  0.00           H  
ATOM    803  HB2 SER A  52      -4.379  10.052  -5.159  1.00  0.00           H  
ATOM    804  HB3 SER A  52      -3.382  11.453  -4.772  1.00  0.00           H  
ATOM    805  HG  SER A  52      -2.453   8.848  -5.414  1.00  0.00           H  
ATOM    806  N   CYS A  53      -5.404   8.581  -2.939  1.00  0.00           N  
ATOM    807  CA  CYS A  53      -6.151   7.339  -2.779  1.00  0.00           C  
ATOM    808  C   CYS A  53      -5.512   6.211  -3.584  1.00  0.00           C  
ATOM    809  O   CYS A  53      -5.124   6.382  -4.739  1.00  0.00           O  
ATOM    810  CB  CYS A  53      -7.604   7.535  -3.217  1.00  0.00           C  
ATOM    811  SG  CYS A  53      -8.636   6.042  -3.055  1.00  0.00           S  
ATOM    812  H   CYS A  53      -5.887   9.433  -2.943  1.00  0.00           H  
ATOM    813  HA  CYS A  53      -6.132   7.074  -1.733  1.00  0.00           H  
ATOM    814  HB2 CYS A  53      -8.052   8.311  -2.615  1.00  0.00           H  
ATOM    815  HB3 CYS A  53      -7.621   7.837  -4.255  1.00  0.00           H  
ATOM    816  N   PRO A  54      -5.400   5.029  -2.959  1.00  0.00           N  
ATOM    817  CA  PRO A  54      -4.810   3.849  -3.598  1.00  0.00           C  
ATOM    818  C   PRO A  54      -5.692   3.290  -4.709  1.00  0.00           C  
ATOM    819  O   PRO A  54      -5.371   2.266  -5.313  1.00  0.00           O  
ATOM    820  CB  PRO A  54      -4.695   2.844  -2.450  1.00  0.00           C  
ATOM    821  CG  PRO A  54      -5.747   3.256  -1.478  1.00  0.00           C  
ATOM    822  CD  PRO A  54      -5.842   4.754  -1.582  1.00  0.00           C  
ATOM    823  HA  PRO A  54      -3.827   4.062  -3.993  1.00  0.00           H  
ATOM    824  HB2 PRO A  54      -4.871   1.845  -2.823  1.00  0.00           H  
ATOM    825  HB3 PRO A  54      -3.710   2.903  -2.012  1.00  0.00           H  
ATOM    826  HG2 PRO A  54      -6.690   2.802  -1.743  1.00  0.00           H  
ATOM    827  HG3 PRO A  54      -5.457   2.967  -0.480  1.00  0.00           H  
ATOM    828  HD2 PRO A  54      -6.861   5.078  -1.431  1.00  0.00           H  
ATOM    829  HD3 PRO A  54      -5.185   5.223  -0.866  1.00  0.00           H  
ATOM    830  N   ASP A  55      -6.803   3.968  -4.974  1.00  0.00           N  
ATOM    831  CA  ASP A  55      -7.731   3.539  -6.015  1.00  0.00           C  
ATOM    832  C   ASP A  55      -7.649   4.460  -7.229  1.00  0.00           C  
ATOM    833  O   ASP A  55      -8.369   5.454  -7.315  1.00  0.00           O  
ATOM    834  CB  ASP A  55      -9.162   3.514  -5.474  1.00  0.00           C  
ATOM    835  CG  ASP A  55     -10.152   2.967  -6.483  1.00  0.00           C  
ATOM    836  OD1 ASP A  55      -9.738   2.168  -7.348  1.00  0.00           O  
ATOM    837  OD2 ASP A  55     -11.342   3.336  -6.405  1.00  0.00           O  
ATOM    838  H   ASP A  55      -7.004   4.777  -4.458  1.00  0.00           H  
ATOM    839  HA  ASP A  55      -7.452   2.541  -6.317  1.00  0.00           H  
ATOM    840  HB2 ASP A  55      -9.194   2.893  -4.590  1.00  0.00           H  
ATOM    841  HB3 ASP A  55      -9.458   4.520  -5.214  1.00  0.00           H  
ATOM    842  N   ALA A  56      -6.767   4.121  -8.163  1.00  0.00           N  
ATOM    843  CA  ALA A  56      -6.592   4.916  -9.373  1.00  0.00           C  
ATOM    844  C   ALA A  56      -7.909   5.066 -10.126  1.00  0.00           C  
ATOM    845  O   ALA A  56      -8.024   5.887 -11.036  1.00  0.00           O  
ATOM    846  CB  ALA A  56      -5.537   4.286 -10.270  1.00  0.00           C  
ATOM    847  H   ALA A  56      -6.223   3.316  -8.038  1.00  0.00           H  
ATOM    848  HA  ALA A  56      -6.242   5.895  -9.080  1.00  0.00           H  
ATOM    849  HB1 ALA A  56      -4.757   5.008 -10.468  1.00  0.00           H  
ATOM    850  HB2 ALA A  56      -5.113   3.423  -9.777  1.00  0.00           H  
ATOM    851  HB3 ALA A  56      -5.991   3.982 -11.201  1.00  0.00           H  
ATOM    852  N   ALA A  57      -8.900   4.267  -9.743  1.00  0.00           N  
ATOM    853  CA  ALA A  57     -10.209   4.314 -10.382  1.00  0.00           C  
ATOM    854  C   ALA A  57     -11.236   4.992  -9.481  1.00  0.00           C  
ATOM    855  O   ALA A  57     -12.443   4.851  -9.682  1.00  0.00           O  
ATOM    856  CB  ALA A  57     -10.669   2.908 -10.744  1.00  0.00           C  
ATOM    857  H   ALA A  57      -8.747   3.633  -9.011  1.00  0.00           H  
ATOM    858  HA  ALA A  57     -10.114   4.882 -11.295  1.00  0.00           H  
ATOM    859  HB1 ALA A  57      -9.860   2.380 -11.228  1.00  0.00           H  
ATOM    860  HB2 ALA A  57     -10.957   2.382  -9.847  1.00  0.00           H  
ATOM    861  HB3 ALA A  57     -11.512   2.969 -11.415  1.00  0.00           H  
ATOM    862  N   CYS A  58     -10.750   5.728  -8.488  1.00  0.00           N  
ATOM    863  CA  CYS A  58     -11.625   6.429  -7.555  1.00  0.00           C  
ATOM    864  C   CYS A  58     -12.376   7.557  -8.257  1.00  0.00           C  
ATOM    865  O   CYS A  58     -11.803   8.344  -9.010  1.00  0.00           O  
ATOM    866  CB  CYS A  58     -10.814   6.990  -6.386  1.00  0.00           C  
ATOM    867  SG  CYS A  58     -11.825   7.519  -4.966  1.00  0.00           S  
ATOM    868  H   CYS A  58      -9.778   5.803  -8.378  1.00  0.00           H  
ATOM    869  HA  CYS A  58     -12.342   5.718  -7.176  1.00  0.00           H  
ATOM    870  HB2 CYS A  58     -10.128   6.232  -6.037  1.00  0.00           H  
ATOM    871  HB3 CYS A  58     -10.252   7.848  -6.727  1.00  0.00           H  
ATOM    872  N   PRO A  59     -13.690   7.639  -8.004  1.00  0.00           N  
ATOM    873  CA  PRO A  59     -14.549   8.667  -8.601  1.00  0.00           C  
ATOM    874  C   PRO A  59     -14.256  10.058  -8.048  1.00  0.00           C  
ATOM    875  O   PRO A  59     -14.690  11.065  -8.610  1.00  0.00           O  
ATOM    876  CB  PRO A  59     -15.960   8.222  -8.209  1.00  0.00           C  
ATOM    877  CG  PRO A  59     -15.773   7.416  -6.971  1.00  0.00           C  
ATOM    878  CD  PRO A  59     -14.441   6.735  -7.116  1.00  0.00           C  
ATOM    879  HA  PRO A  59     -14.459   8.683  -9.677  1.00  0.00           H  
ATOM    880  HB2 PRO A  59     -16.577   9.092  -8.027  1.00  0.00           H  
ATOM    881  HB3 PRO A  59     -16.388   7.631  -9.005  1.00  0.00           H  
ATOM    882  HG2 PRO A  59     -15.770   8.065  -6.107  1.00  0.00           H  
ATOM    883  HG3 PRO A  59     -16.562   6.683  -6.888  1.00  0.00           H  
ATOM    884  HD2 PRO A  59     -13.954   6.646  -6.157  1.00  0.00           H  
ATOM    885  HD3 PRO A  59     -14.563   5.763  -7.572  1.00  0.00           H  
ATOM    886  N   LYS A  60     -13.517  10.109  -6.945  1.00  0.00           N  
ATOM    887  CA  LYS A  60     -13.164  11.375  -6.317  1.00  0.00           C  
ATOM    888  C   LYS A  60     -11.652  11.508  -6.170  1.00  0.00           C  
ATOM    889  O   LYS A  60     -11.131  12.608  -5.991  1.00  0.00           O  
ATOM    890  CB  LYS A  60     -13.833  11.492  -4.945  1.00  0.00           C  
ATOM    891  CG  LYS A  60     -15.172  10.781  -4.859  1.00  0.00           C  
ATOM    892  CD  LYS A  60     -16.172  11.574  -4.035  1.00  0.00           C  
ATOM    893  CE  LYS A  60     -16.995  10.667  -3.132  1.00  0.00           C  
ATOM    894  NZ  LYS A  60     -18.021  11.428  -2.368  1.00  0.00           N  
ATOM    895  H   LYS A  60     -13.200   9.271  -6.544  1.00  0.00           H  
ATOM    896  HA  LYS A  60     -13.523  12.172  -6.952  1.00  0.00           H  
ATOM    897  HB2 LYS A  60     -13.175  11.069  -4.200  1.00  0.00           H  
ATOM    898  HB3 LYS A  60     -13.989  12.538  -4.723  1.00  0.00           H  
ATOM    899  HG2 LYS A  60     -15.566  10.652  -5.856  1.00  0.00           H  
ATOM    900  HG3 LYS A  60     -15.027   9.814  -4.399  1.00  0.00           H  
ATOM    901  HD2 LYS A  60     -15.638  12.285  -3.421  1.00  0.00           H  
ATOM    902  HD3 LYS A  60     -16.838  12.102  -4.703  1.00  0.00           H  
ATOM    903  HE2 LYS A  60     -17.489   9.926  -3.742  1.00  0.00           H  
ATOM    904  HE3 LYS A  60     -16.330  10.176  -2.437  1.00  0.00           H  
ATOM    905  HZ1 LYS A  60     -18.645  10.771  -1.856  1.00  0.00           H  
ATOM    906  HZ2 LYS A  60     -18.597  12.001  -3.016  1.00  0.00           H  
ATOM    907  HZ3 LYS A  60     -17.560  12.058  -1.681  1.00  0.00           H  
ATOM    908  N   GLN A  61     -10.953  10.380  -6.247  1.00  0.00           N  
ATOM    909  CA  GLN A  61      -9.501  10.371  -6.123  1.00  0.00           C  
ATOM    910  C   GLN A  61      -9.032  11.438  -5.140  1.00  0.00           C  
ATOM    911  O   GLN A  61      -8.391  12.415  -5.527  1.00  0.00           O  
ATOM    912  CB  GLN A  61      -8.850  10.597  -7.489  1.00  0.00           C  
ATOM    913  CG  GLN A  61      -9.580  11.616  -8.350  1.00  0.00           C  
ATOM    914  CD  GLN A  61      -8.784  12.022  -9.573  1.00  0.00           C  
ATOM    915  OE1 GLN A  61      -8.097  13.044  -9.571  1.00  0.00           O  
ATOM    916  NE2 GLN A  61      -8.872  11.222 -10.630  1.00  0.00           N  
ATOM    917  H   GLN A  61     -11.426   9.534  -6.390  1.00  0.00           H  
ATOM    918  HA  GLN A  61      -9.206   9.402  -5.750  1.00  0.00           H  
ATOM    919  HB2 GLN A  61      -7.838  10.942  -7.340  1.00  0.00           H  
ATOM    920  HB3 GLN A  61      -8.826   9.659  -8.023  1.00  0.00           H  
ATOM    921  HG2 GLN A  61     -10.516  11.189  -8.674  1.00  0.00           H  
ATOM    922  HG3 GLN A  61      -9.774  12.496  -7.755  1.00  0.00           H  
ATOM    923 HE21 GLN A  61      -9.440  10.426 -10.561  1.00  0.00           H  
ATOM    924 HE22 GLN A  61      -8.369  11.462 -11.435  1.00  0.00           H  
ATOM    925  N   GLY A  62      -9.356  11.245  -3.865  1.00  0.00           N  
ATOM    926  CA  GLY A  62      -8.960  12.200  -2.847  1.00  0.00           C  
ATOM    927  C   GLY A  62      -7.547  11.967  -2.351  1.00  0.00           C  
ATOM    928  O   GLY A  62      -7.012  10.865  -2.475  1.00  0.00           O  
ATOM    929  H   GLY A  62      -9.868  10.448  -3.614  1.00  0.00           H  
ATOM    930  HA2 GLY A  62      -9.027  13.197  -3.257  1.00  0.00           H  
ATOM    931  HA3 GLY A  62      -9.640  12.119  -2.010  1.00  0.00           H  
ATOM    932  N   HIS A  63      -6.939  13.007  -1.790  1.00  0.00           N  
ATOM    933  CA  HIS A  63      -5.577  12.911  -1.275  1.00  0.00           C  
ATOM    934  C   HIS A  63      -5.582  12.594   0.217  1.00  0.00           C  
ATOM    935  O   HIS A  63      -6.628  12.626   0.867  1.00  0.00           O  
ATOM    936  CB  HIS A  63      -4.821  14.216  -1.528  1.00  0.00           C  
ATOM    937  CG  HIS A  63      -4.417  14.406  -2.958  1.00  0.00           C  
ATOM    938  ND1 HIS A  63      -5.075  15.258  -3.819  1.00  0.00           N  
ATOM    939  CD2 HIS A  63      -3.414  13.848  -3.676  1.00  0.00           C  
ATOM    940  CE1 HIS A  63      -4.496  15.217  -5.005  1.00  0.00           C  
ATOM    941  NE2 HIS A  63      -3.484  14.369  -4.945  1.00  0.00           N  
ATOM    942  H   HIS A  63      -7.417  13.859  -1.720  1.00  0.00           H  
ATOM    943  HA  HIS A  63      -5.080  12.109  -1.800  1.00  0.00           H  
ATOM    944  HB2 HIS A  63      -5.448  15.048  -1.248  1.00  0.00           H  
ATOM    945  HB3 HIS A  63      -3.924  14.227  -0.925  1.00  0.00           H  
ATOM    946  HD1 HIS A  63      -5.852  15.811  -3.594  1.00  0.00           H  
ATOM    947  HD2 HIS A  63      -2.692  13.128  -3.319  1.00  0.00           H  
ATOM    948  HE1 HIS A  63      -4.797  15.779  -5.876  1.00  0.00           H  
ATOM    949  N   LEU A  64      -4.407  12.285   0.754  1.00  0.00           N  
ATOM    950  CA  LEU A  64      -4.275  11.960   2.171  1.00  0.00           C  
ATOM    951  C   LEU A  64      -3.368  12.962   2.878  1.00  0.00           C  
ATOM    952  O   LEU A  64      -2.554  13.631   2.242  1.00  0.00           O  
ATOM    953  CB  LEU A  64      -3.721  10.545   2.340  1.00  0.00           C  
ATOM    954  CG  LEU A  64      -4.675   9.403   1.992  1.00  0.00           C  
ATOM    955  CD1 LEU A  64      -3.897   8.163   1.581  1.00  0.00           C  
ATOM    956  CD2 LEU A  64      -5.591   9.096   3.168  1.00  0.00           C  
ATOM    957  H   LEU A  64      -3.609  12.275   0.188  1.00  0.00           H  
ATOM    958  HA  LEU A  64      -5.259  12.008   2.614  1.00  0.00           H  
ATOM    959  HB2 LEU A  64      -2.851  10.453   1.707  1.00  0.00           H  
ATOM    960  HB3 LEU A  64      -3.426  10.427   3.374  1.00  0.00           H  
ATOM    961  HG  LEU A  64      -5.292   9.701   1.155  1.00  0.00           H  
ATOM    962 HD11 LEU A  64      -2.932   8.168   2.064  1.00  0.00           H  
ATOM    963 HD12 LEU A  64      -3.765   8.159   0.509  1.00  0.00           H  
ATOM    964 HD13 LEU A  64      -4.444   7.280   1.878  1.00  0.00           H  
ATOM    965 HD21 LEU A  64      -5.588   8.033   3.357  1.00  0.00           H  
ATOM    966 HD22 LEU A  64      -6.596   9.417   2.935  1.00  0.00           H  
ATOM    967 HD23 LEU A  64      -5.239   9.619   4.044  1.00  0.00           H  
ATOM    968  N   GLN A  65      -3.514  13.059   4.195  1.00  0.00           N  
ATOM    969  CA  GLN A  65      -2.706  13.978   4.987  1.00  0.00           C  
ATOM    970  C   GLN A  65      -1.377  13.339   5.376  1.00  0.00           C  
ATOM    971  O   GLN A  65      -1.255  12.115   5.416  1.00  0.00           O  
ATOM    972  CB  GLN A  65      -3.467  14.406   6.244  1.00  0.00           C  
ATOM    973  CG  GLN A  65      -4.943  14.042   6.214  1.00  0.00           C  
ATOM    974  CD  GLN A  65      -5.201  12.613   6.646  1.00  0.00           C  
ATOM    975  OE1 GLN A  65      -6.303  12.271   7.075  1.00  0.00           O  
ATOM    976  NE2 GLN A  65      -4.184  11.767   6.534  1.00  0.00           N  
ATOM    977  H   GLN A  65      -4.181  12.499   4.644  1.00  0.00           H  
ATOM    978  HA  GLN A  65      -2.509  14.851   4.383  1.00  0.00           H  
ATOM    979  HB2 GLN A  65      -3.018  13.928   7.102  1.00  0.00           H  
ATOM    980  HB3 GLN A  65      -3.384  15.477   6.354  1.00  0.00           H  
ATOM    981  HG2 GLN A  65      -5.477  14.705   6.881  1.00  0.00           H  
ATOM    982  HG3 GLN A  65      -5.312  14.172   5.208  1.00  0.00           H  
ATOM    983 HE21 GLN A  65      -3.334  12.110   6.185  1.00  0.00           H  
ATOM    984 HE22 GLN A  65      -4.322  10.837   6.805  1.00  0.00           H  
ATOM    985  N   GLU A  66      -0.385  14.176   5.660  1.00  0.00           N  
ATOM    986  CA  GLU A  66       0.936  13.692   6.045  1.00  0.00           C  
ATOM    987  C   GLU A  66       1.041  13.541   7.560  1.00  0.00           C  
ATOM    988  O   GLU A  66       1.882  12.797   8.063  1.00  0.00           O  
ATOM    989  CB  GLU A  66       2.021  14.645   5.540  1.00  0.00           C  
ATOM    990  CG  GLU A  66       2.536  14.301   4.152  1.00  0.00           C  
ATOM    991  CD  GLU A  66       3.922  14.857   3.891  1.00  0.00           C  
ATOM    992  OE1 GLU A  66       4.775  14.103   3.375  1.00  0.00           O  
ATOM    993  OE2 GLU A  66       4.154  16.044   4.200  1.00  0.00           O  
ATOM    994  H   GLU A  66      -0.544  15.142   5.611  1.00  0.00           H  
ATOM    995  HA  GLU A  66       1.079  12.724   5.588  1.00  0.00           H  
ATOM    996  HB2 GLU A  66       1.619  15.647   5.514  1.00  0.00           H  
ATOM    997  HB3 GLU A  66       2.853  14.618   6.226  1.00  0.00           H  
ATOM    998  HG2 GLU A  66       2.571  13.226   4.051  1.00  0.00           H  
ATOM    999  HG3 GLU A  66       1.856  14.709   3.419  1.00  0.00           H  
ATOM   1000  N   ASN A  67       0.181  14.253   8.280  1.00  0.00           N  
ATOM   1001  CA  ASN A  67       0.177  14.200   9.737  1.00  0.00           C  
ATOM   1002  C   ASN A  67      -0.785  13.128  10.240  1.00  0.00           C  
ATOM   1003  O   ASN A  67      -0.406  12.262  11.030  1.00  0.00           O  
ATOM   1004  CB  ASN A  67      -0.212  15.562  10.317  1.00  0.00           C  
ATOM   1005  CG  ASN A  67      -0.480  16.594   9.239  1.00  0.00           C  
ATOM   1006  OD1 ASN A  67       0.347  16.808   8.351  1.00  0.00           O  
ATOM   1007  ND2 ASN A  67      -1.638  17.239   9.312  1.00  0.00           N  
ATOM   1008  H   ASN A  67      -0.466  14.828   7.821  1.00  0.00           H  
ATOM   1009  HA  ASN A  67       1.176  13.953  10.063  1.00  0.00           H  
ATOM   1010  HB2 ASN A  67      -1.107  15.451  10.912  1.00  0.00           H  
ATOM   1011  HB3 ASN A  67       0.590  15.921  10.944  1.00  0.00           H  
ATOM   1012 HD21 ASN A  67      -2.247  17.017  10.047  1.00  0.00           H  
ATOM   1013 HD22 ASN A  67      -1.836  17.911   8.627  1.00  0.00           H  
ATOM   1014  N   GLU A  68      -2.029  13.192   9.776  1.00  0.00           N  
ATOM   1015  CA  GLU A  68      -3.044  12.226  10.180  1.00  0.00           C  
ATOM   1016  C   GLU A  68      -2.582  10.799   9.897  1.00  0.00           C  
ATOM   1017  O   GLU A  68      -2.514   9.967  10.802  1.00  0.00           O  
ATOM   1018  CB  GLU A  68      -4.361  12.501   9.449  1.00  0.00           C  
ATOM   1019  CG  GLU A  68      -5.460  13.031  10.354  1.00  0.00           C  
ATOM   1020  CD  GLU A  68      -6.348  11.930  10.901  1.00  0.00           C  
ATOM   1021  OE1 GLU A  68      -5.805  10.891  11.333  1.00  0.00           O  
ATOM   1022  OE2 GLU A  68      -7.583  12.106  10.896  1.00  0.00           O  
ATOM   1023  H   GLU A  68      -2.270  13.906   9.150  1.00  0.00           H  
ATOM   1024  HA  GLU A  68      -3.204  12.337  11.242  1.00  0.00           H  
ATOM   1025  HB2 GLU A  68      -4.181  13.228   8.671  1.00  0.00           H  
ATOM   1026  HB3 GLU A  68      -4.706  11.583   8.998  1.00  0.00           H  
ATOM   1027  HG2 GLU A  68      -5.006  13.551  11.184  1.00  0.00           H  
ATOM   1028  HG3 GLU A  68      -6.072  13.721   9.791  1.00  0.00           H  
ATOM   1029  N   ILE A  69      -2.266  10.526   8.636  1.00  0.00           N  
ATOM   1030  CA  ILE A  69      -1.808   9.202   8.233  1.00  0.00           C  
ATOM   1031  C   ILE A  69      -0.646   8.733   9.103  1.00  0.00           C  
ATOM   1032  O   ILE A  69      -0.754   7.734   9.815  1.00  0.00           O  
ATOM   1033  CB  ILE A  69      -1.371   9.181   6.758  1.00  0.00           C  
ATOM   1034  CG1 ILE A  69      -2.589   9.305   5.840  1.00  0.00           C  
ATOM   1035  CG2 ILE A  69      -0.599   7.907   6.452  1.00  0.00           C  
ATOM   1036  CD1 ILE A  69      -2.587   8.316   4.695  1.00  0.00           C  
ATOM   1037  H   ILE A  69      -2.340  11.231   7.961  1.00  0.00           H  
ATOM   1038  HA  ILE A  69      -2.633   8.514   8.354  1.00  0.00           H  
ATOM   1039  HB  ILE A  69      -0.715  10.021   6.588  1.00  0.00           H  
ATOM   1040 HG12 ILE A  69      -3.485   9.141   6.418  1.00  0.00           H  
ATOM   1041 HG13 ILE A  69      -2.614  10.301   5.420  1.00  0.00           H  
ATOM   1042 HG21 ILE A  69      -1.216   7.049   6.675  1.00  0.00           H  
ATOM   1043 HG22 ILE A  69      -0.329   7.891   5.407  1.00  0.00           H  
ATOM   1044 HG23 ILE A  69       0.295   7.873   7.056  1.00  0.00           H  
ATOM   1045 HD11 ILE A  69      -1.765   8.537   4.031  1.00  0.00           H  
ATOM   1046 HD12 ILE A  69      -2.481   7.315   5.084  1.00  0.00           H  
ATOM   1047 HD13 ILE A  69      -3.518   8.394   4.151  1.00  0.00           H  
ATOM   1048  N   GLU A  70       0.463   9.463   9.042  1.00  0.00           N  
ATOM   1049  CA  GLU A  70       1.645   9.122   9.825  1.00  0.00           C  
ATOM   1050  C   GLU A  70       1.289   8.943  11.298  1.00  0.00           C  
ATOM   1051  O   GLU A  70       2.020   8.298  12.051  1.00  0.00           O  
ATOM   1052  CB  GLU A  70       2.713  10.207   9.676  1.00  0.00           C  
ATOM   1053  CG  GLU A  70       2.458  11.434  10.534  1.00  0.00           C  
ATOM   1054  CD  GLU A  70       3.635  12.391  10.548  1.00  0.00           C  
ATOM   1055  OE1 GLU A  70       4.628  12.119   9.841  1.00  0.00           O  
ATOM   1056  OE2 GLU A  70       3.563  13.410  11.266  1.00  0.00           O  
ATOM   1057  H   GLU A  70       0.488  10.249   8.456  1.00  0.00           H  
ATOM   1058  HA  GLU A  70       2.036   8.190   9.446  1.00  0.00           H  
ATOM   1059  HB2 GLU A  70       3.672   9.792   9.953  1.00  0.00           H  
ATOM   1060  HB3 GLU A  70       2.751  10.518   8.643  1.00  0.00           H  
ATOM   1061  HG2 GLU A  70       1.596  11.956  10.148  1.00  0.00           H  
ATOM   1062  HG3 GLU A  70       2.261  11.115  11.547  1.00  0.00           H  
ATOM   1063  N   CYS A  71       0.161   9.518  11.702  1.00  0.00           N  
ATOM   1064  CA  CYS A  71      -0.292   9.424  13.086  1.00  0.00           C  
ATOM   1065  C   CYS A  71      -0.779   8.014  13.404  1.00  0.00           C  
ATOM   1066  O   CYS A  71      -0.637   7.536  14.528  1.00  0.00           O  
ATOM   1067  CB  CYS A  71      -1.411  10.434  13.347  1.00  0.00           C  
ATOM   1068  SG  CYS A  71      -1.089  11.549  14.733  1.00  0.00           S  
ATOM   1069  H   CYS A  71      -0.379  10.019  11.055  1.00  0.00           H  
ATOM   1070  HA  CYS A  71       0.546   9.655  13.724  1.00  0.00           H  
ATOM   1071  HB2 CYS A  71      -1.552  11.040  12.464  1.00  0.00           H  
ATOM   1072  HB3 CYS A  71      -2.325   9.901  13.558  1.00  0.00           H  
ATOM   1073  HG  CYS A  71      -0.161  10.993  15.497  1.00  0.00           H  
ATOM   1074  N   MET A  72      -1.356   7.353  12.404  1.00  0.00           N  
ATOM   1075  CA  MET A  72      -1.865   5.998  12.578  1.00  0.00           C  
ATOM   1076  C   MET A  72      -0.771   4.969  12.313  1.00  0.00           C  
ATOM   1077  O   MET A  72      -1.038   3.770  12.236  1.00  0.00           O  
ATOM   1078  CB  MET A  72      -3.051   5.752  11.644  1.00  0.00           C  
ATOM   1079  CG  MET A  72      -2.663   5.101  10.327  1.00  0.00           C  
ATOM   1080  SD  MET A  72      -3.757   5.569   8.971  1.00  0.00           S  
ATOM   1081  CE  MET A  72      -3.036   4.641   7.619  1.00  0.00           C  
ATOM   1082  H   MET A  72      -1.441   7.787  11.529  1.00  0.00           H  
ATOM   1083  HA  MET A  72      -2.196   5.898  13.601  1.00  0.00           H  
ATOM   1084  HB2 MET A  72      -3.760   5.109  12.143  1.00  0.00           H  
ATOM   1085  HB3 MET A  72      -3.526   6.697  11.427  1.00  0.00           H  
ATOM   1086  HG2 MET A  72      -1.655   5.400  10.075  1.00  0.00           H  
ATOM   1087  HG3 MET A  72      -2.699   4.029  10.447  1.00  0.00           H  
ATOM   1088  HE1 MET A  72      -3.605   3.736   7.460  1.00  0.00           H  
ATOM   1089  HE2 MET A  72      -3.054   5.240   6.721  1.00  0.00           H  
ATOM   1090  HE3 MET A  72      -2.014   4.385   7.863  1.00  0.00           H  
ATOM   1091  N   VAL A  73       0.461   5.445  12.171  1.00  0.00           N  
ATOM   1092  CA  VAL A  73       1.597   4.566  11.914  1.00  0.00           C  
ATOM   1093  C   VAL A  73       2.826   5.012  12.697  1.00  0.00           C  
ATOM   1094  O   VAL A  73       3.296   4.306  13.588  1.00  0.00           O  
ATOM   1095  CB  VAL A  73       1.945   4.523  10.415  1.00  0.00           C  
ATOM   1096  CG1 VAL A  73       1.275   3.332   9.745  1.00  0.00           C  
ATOM   1097  CG2 VAL A  73       1.541   5.823   9.736  1.00  0.00           C  
ATOM   1098  H   VAL A  73       0.613   6.411  12.242  1.00  0.00           H  
ATOM   1099  HA  VAL A  73       1.324   3.569  12.228  1.00  0.00           H  
ATOM   1100  HB  VAL A  73       3.014   4.408  10.316  1.00  0.00           H  
ATOM   1101 HG11 VAL A  73       0.307   3.165  10.193  1.00  0.00           H  
ATOM   1102 HG12 VAL A  73       1.156   3.533   8.690  1.00  0.00           H  
ATOM   1103 HG13 VAL A  73       1.889   2.453   9.877  1.00  0.00           H  
ATOM   1104 HG21 VAL A  73       1.419   6.595  10.482  1.00  0.00           H  
ATOM   1105 HG22 VAL A  73       2.308   6.118   9.036  1.00  0.00           H  
ATOM   1106 HG23 VAL A  73       0.609   5.681   9.210  1.00  0.00           H  
ATOM   1107  N   ALA A  74       3.341   6.189  12.359  1.00  0.00           N  
ATOM   1108  CA  ALA A  74       4.515   6.731  13.033  1.00  0.00           C  
ATOM   1109  C   ALA A  74       4.127   7.436  14.329  1.00  0.00           C  
ATOM   1110  O   ALA A  74       4.917   8.190  14.896  1.00  0.00           O  
ATOM   1111  CB  ALA A  74       5.259   7.687  12.111  1.00  0.00           C  
ATOM   1112  H   ALA A  74       2.922   6.706  11.641  1.00  0.00           H  
ATOM   1113  HA  ALA A  74       5.176   5.908  13.266  1.00  0.00           H  
ATOM   1114  HB1 ALA A  74       4.860   7.601  11.110  1.00  0.00           H  
ATOM   1115  HB2 ALA A  74       5.132   8.699  12.465  1.00  0.00           H  
ATOM   1116  HB3 ALA A  74       6.308   7.435  12.104  1.00  0.00           H  
ATOM   1117  N   ALA A  75       2.906   7.188  14.790  1.00  0.00           N  
ATOM   1118  CA  ALA A  75       2.415   7.799  16.019  1.00  0.00           C  
ATOM   1119  C   ALA A  75       3.503   7.834  17.087  1.00  0.00           C  
ATOM   1120  O   ALA A  75       3.376   8.589  18.050  1.00  0.00           O  
ATOM   1121  CB  ALA A  75       1.196   7.047  16.530  1.00  0.00           C  
ATOM   1122  H   ALA A  75       2.322   6.578  14.292  1.00  0.00           H  
ATOM   1123  HA  ALA A  75       2.114   8.812  15.791  1.00  0.00           H  
ATOM   1124  HB1 ALA A  75       0.361   7.729  16.610  1.00  0.00           H  
ATOM   1125  HB2 ALA A  75       0.947   6.253  15.842  1.00  0.00           H  
ATOM   1126  HB3 ALA A  75       1.412   6.628  17.502  1.00  0.00           H  
TER    1127      ALA A  75                                                      
HETATM 1128 ZN    ZN A 201      -6.519  -4.557   1.967  1.00  0.00          ZN  
HETATM 1129 ZN    ZN A 202     -10.783   6.936  -2.919  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1     -21.207 -14.785  -8.967  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -20.710 -13.536  -8.406  1.00  0.00           C  
ATOM      3  C   ALA A   1     -20.709 -13.580  -6.882  1.00  0.00           C  
ATOM      4  O   ALA A   1     -21.422 -12.817  -6.228  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -21.546 -12.365  -8.902  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -20.845 -15.105  -9.820  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -19.696 -13.395  -8.753  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -22.584 -12.660  -8.948  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -21.437 -11.533  -8.223  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -21.210 -12.074  -9.886  1.00  0.00           H  
ATOM     11  N   LEU A   2     -19.906 -14.477  -6.321  1.00  0.00           N  
ATOM     12  CA  LEU A   2     -19.813 -14.621  -4.872  1.00  0.00           C  
ATOM     13  C   LEU A   2     -19.177 -13.386  -4.241  1.00  0.00           C  
ATOM     14  O   LEU A   2     -18.010 -13.084  -4.488  1.00  0.00           O  
ATOM     15  CB  LEU A   2     -19.000 -15.867  -4.515  1.00  0.00           C  
ATOM     16  CG  LEU A   2     -19.780 -17.018  -3.878  1.00  0.00           C  
ATOM     17  CD1 LEU A   2     -20.437 -16.565  -2.582  1.00  0.00           C  
ATOM     18  CD2 LEU A   2     -20.824 -17.555  -4.846  1.00  0.00           C  
ATOM     19  H   LEU A   2     -19.362 -15.057  -6.893  1.00  0.00           H  
ATOM     20  HA  LEU A   2     -20.816 -14.732  -4.486  1.00  0.00           H  
ATOM     21  HB2 LEU A   2     -18.547 -16.237  -5.422  1.00  0.00           H  
ATOM     22  HB3 LEU A   2     -18.226 -15.568  -3.823  1.00  0.00           H  
ATOM     23  HG  LEU A   2     -19.096 -17.821  -3.642  1.00  0.00           H  
ATOM     24 HD11 LEU A   2     -21.109 -15.746  -2.787  1.00  0.00           H  
ATOM     25 HD12 LEU A   2     -19.675 -16.242  -1.888  1.00  0.00           H  
ATOM     26 HD13 LEU A   2     -20.989 -17.387  -2.153  1.00  0.00           H  
ATOM     27 HD21 LEU A   2     -20.703 -17.076  -5.807  1.00  0.00           H  
ATOM     28 HD22 LEU A   2     -21.812 -17.347  -4.462  1.00  0.00           H  
ATOM     29 HD23 LEU A   2     -20.696 -18.621  -4.957  1.00  0.00           H  
ATOM     30  N   ASP A   3     -19.952 -12.680  -3.426  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -19.463 -11.480  -2.757  1.00  0.00           C  
ATOM     32  C   ASP A   3     -20.105 -11.325  -1.381  1.00  0.00           C  
ATOM     33  O   ASP A   3     -21.017 -10.524  -1.182  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -19.750 -10.243  -3.609  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -19.545  -8.951  -2.842  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -18.978  -9.005  -1.730  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -19.951  -7.886  -3.353  1.00  0.00           O  
ATOM     38  H   ASP A   3     -20.874 -12.973  -3.270  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -18.396 -11.580  -2.634  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -19.089 -10.240  -4.464  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -20.774 -10.278  -3.951  1.00  0.00           H  
ATOM     42  N   PRO A   4     -19.617 -12.110  -0.410  1.00  0.00           N  
ATOM     43  CA  PRO A   4     -20.129 -12.081   0.964  1.00  0.00           C  
ATOM     44  C   PRO A   4     -19.764 -10.789   1.690  1.00  0.00           C  
ATOM     45  O   PRO A   4     -20.567 -10.243   2.448  1.00  0.00           O  
ATOM     46  CB  PRO A   4     -19.441 -13.277   1.625  1.00  0.00           C  
ATOM     47  CG  PRO A   4     -18.194 -13.482   0.835  1.00  0.00           C  
ATOM     48  CD  PRO A   4     -18.529 -13.089  -0.577  1.00  0.00           C  
ATOM     49  HA  PRO A   4     -21.199 -12.217   0.992  1.00  0.00           H  
ATOM     50  HB2 PRO A   4     -19.222 -13.045   2.658  1.00  0.00           H  
ATOM     51  HB3 PRO A   4     -20.087 -14.141   1.574  1.00  0.00           H  
ATOM     52  HG2 PRO A   4     -17.407 -12.854   1.224  1.00  0.00           H  
ATOM     53  HG3 PRO A   4     -17.901 -14.520   0.876  1.00  0.00           H  
ATOM     54  HD2 PRO A   4     -17.674 -12.636  -1.055  1.00  0.00           H  
ATOM     55  HD3 PRO A   4     -18.867 -13.947  -1.137  1.00  0.00           H  
ATOM     56  N   LEU A   5     -18.550 -10.306   1.453  1.00  0.00           N  
ATOM     57  CA  LEU A   5     -18.078  -9.078   2.084  1.00  0.00           C  
ATOM     58  C   LEU A   5     -17.231  -8.258   1.116  1.00  0.00           C  
ATOM     59  O   LEU A   5     -17.754  -7.462   0.338  1.00  0.00           O  
ATOM     60  CB  LEU A   5     -17.267  -9.405   3.339  1.00  0.00           C  
ATOM     61  CG  LEU A   5     -18.072  -9.626   4.620  1.00  0.00           C  
ATOM     62  CD1 LEU A   5     -17.360 -10.610   5.535  1.00  0.00           C  
ATOM     63  CD2 LEU A   5     -18.309  -8.305   5.336  1.00  0.00           C  
ATOM     64  H   LEU A   5     -17.955 -10.785   0.839  1.00  0.00           H  
ATOM     65  HA  LEU A   5     -18.944  -8.498   2.366  1.00  0.00           H  
ATOM     66  HB2 LEU A   5     -16.704 -10.304   3.144  1.00  0.00           H  
ATOM     67  HB3 LEU A   5     -16.585  -8.586   3.514  1.00  0.00           H  
ATOM     68  HG  LEU A   5     -19.035 -10.047   4.364  1.00  0.00           H  
ATOM     69 HD11 LEU A   5     -18.009 -10.872   6.356  1.00  0.00           H  
ATOM     70 HD12 LEU A   5     -16.458 -10.156   5.918  1.00  0.00           H  
ATOM     71 HD13 LEU A   5     -17.105 -11.500   4.978  1.00  0.00           H  
ATOM     72 HD21 LEU A   5     -17.390  -7.976   5.798  1.00  0.00           H  
ATOM     73 HD22 LEU A   5     -19.067  -8.438   6.095  1.00  0.00           H  
ATOM     74 HD23 LEU A   5     -18.639  -7.563   4.624  1.00  0.00           H  
ATOM     75  N   VAL A   6     -15.919  -8.462   1.168  1.00  0.00           N  
ATOM     76  CA  VAL A   6     -14.998  -7.745   0.294  1.00  0.00           C  
ATOM     77  C   VAL A   6     -15.181  -6.237   0.422  1.00  0.00           C  
ATOM     78  O   VAL A   6     -16.122  -5.666  -0.129  1.00  0.00           O  
ATOM     79  CB  VAL A   6     -15.192  -8.151  -1.180  1.00  0.00           C  
ATOM     80  CG1 VAL A   6     -13.929  -7.877  -1.980  1.00  0.00           C  
ATOM     81  CG2 VAL A   6     -15.590  -9.615  -1.280  1.00  0.00           C  
ATOM     82  H   VAL A   6     -15.560  -9.110   1.810  1.00  0.00           H  
ATOM     83  HA  VAL A   6     -13.991  -8.002   0.587  1.00  0.00           H  
ATOM     84  HB  VAL A   6     -15.992  -7.553  -1.594  1.00  0.00           H  
ATOM     85 HG11 VAL A   6     -13.081  -8.317  -1.475  1.00  0.00           H  
ATOM     86 HG12 VAL A   6     -14.026  -8.308  -2.965  1.00  0.00           H  
ATOM     87 HG13 VAL A   6     -13.781  -6.810  -2.065  1.00  0.00           H  
ATOM     88 HG21 VAL A   6     -14.929 -10.210  -0.667  1.00  0.00           H  
ATOM     89 HG22 VAL A   6     -16.606  -9.738  -0.934  1.00  0.00           H  
ATOM     90 HG23 VAL A   6     -15.518  -9.939  -2.307  1.00  0.00           H  
ATOM     91  N   SER A   7     -14.274  -5.596   1.154  1.00  0.00           N  
ATOM     92  CA  SER A   7     -14.336  -4.154   1.358  1.00  0.00           C  
ATOM     93  C   SER A   7     -13.120  -3.466   0.746  1.00  0.00           C  
ATOM     94  O   SER A   7     -13.253  -2.519  -0.031  1.00  0.00           O  
ATOM     95  CB  SER A   7     -14.421  -3.832   2.851  1.00  0.00           C  
ATOM     96  OG  SER A   7     -15.733  -3.440   3.214  1.00  0.00           O  
ATOM     97  H   SER A   7     -13.548  -6.107   1.568  1.00  0.00           H  
ATOM     98  HA  SER A   7     -15.226  -3.788   0.868  1.00  0.00           H  
ATOM     99  HB2 SER A   7     -14.149  -4.707   3.421  1.00  0.00           H  
ATOM    100  HB3 SER A   7     -13.740  -3.025   3.082  1.00  0.00           H  
ATOM    101  HG  SER A   7     -15.691  -2.815   3.942  1.00  0.00           H  
ATOM    102  N   CYS A   8     -11.934  -3.947   1.102  1.00  0.00           N  
ATOM    103  CA  CYS A   8     -10.693  -3.379   0.591  1.00  0.00           C  
ATOM    104  C   CYS A   8     -10.523  -3.693  -0.894  1.00  0.00           C  
ATOM    105  O   CYS A   8     -11.065  -4.676  -1.398  1.00  0.00           O  
ATOM    106  CB  CYS A   8      -9.497  -3.921   1.377  1.00  0.00           C  
ATOM    107  SG  CYS A   8      -7.931  -3.054   1.040  1.00  0.00           S  
ATOM    108  H   CYS A   8     -11.892  -4.703   1.726  1.00  0.00           H  
ATOM    109  HA  CYS A   8     -10.740  -2.309   0.716  1.00  0.00           H  
ATOM    110  HB2 CYS A   8      -9.701  -3.831   2.434  1.00  0.00           H  
ATOM    111  HB3 CYS A   8      -9.357  -4.963   1.131  1.00  0.00           H  
ATOM    112  N   LYS A   9      -9.766  -2.849  -1.587  1.00  0.00           N  
ATOM    113  CA  LYS A   9      -9.522  -3.034  -3.013  1.00  0.00           C  
ATOM    114  C   LYS A   9      -8.028  -3.002  -3.318  1.00  0.00           C  
ATOM    115  O   LYS A   9      -7.608  -2.497  -4.360  1.00  0.00           O  
ATOM    116  CB  LYS A   9     -10.243  -1.952  -3.819  1.00  0.00           C  
ATOM    117  CG  LYS A   9     -11.515  -1.449  -3.161  1.00  0.00           C  
ATOM    118  CD  LYS A   9     -12.598  -1.164  -4.189  1.00  0.00           C  
ATOM    119  CE  LYS A   9     -13.385   0.090  -3.835  1.00  0.00           C  
ATOM    120  NZ  LYS A   9     -14.302   0.497  -4.936  1.00  0.00           N  
ATOM    121  H   LYS A   9      -9.360  -2.083  -1.128  1.00  0.00           H  
ATOM    122  HA  LYS A   9      -9.914  -4.001  -3.293  1.00  0.00           H  
ATOM    123  HB2 LYS A   9      -9.574  -1.113  -3.951  1.00  0.00           H  
ATOM    124  HB3 LYS A   9     -10.497  -2.352  -4.790  1.00  0.00           H  
ATOM    125  HG2 LYS A   9     -11.876  -2.200  -2.474  1.00  0.00           H  
ATOM    126  HG3 LYS A   9     -11.295  -0.538  -2.621  1.00  0.00           H  
ATOM    127  HD2 LYS A   9     -12.138  -1.025  -5.156  1.00  0.00           H  
ATOM    128  HD3 LYS A   9     -13.276  -2.004  -4.228  1.00  0.00           H  
ATOM    129  HE2 LYS A   9     -13.967  -0.105  -2.947  1.00  0.00           H  
ATOM    130  HE3 LYS A   9     -12.689   0.893  -3.641  1.00  0.00           H  
ATOM    131  HZ1 LYS A   9     -13.774   0.582  -5.828  1.00  0.00           H  
ATOM    132  HZ2 LYS A   9     -14.738   1.416  -4.716  1.00  0.00           H  
ATOM    133  HZ3 LYS A   9     -15.053  -0.211  -5.056  1.00  0.00           H  
ATOM    134  N   LEU A  10      -7.230  -3.544  -2.404  1.00  0.00           N  
ATOM    135  CA  LEU A  10      -5.782  -3.578  -2.577  1.00  0.00           C  
ATOM    136  C   LEU A  10      -5.238  -4.983  -2.339  1.00  0.00           C  
ATOM    137  O   LEU A  10      -4.257  -5.393  -2.958  1.00  0.00           O  
ATOM    138  CB  LEU A  10      -5.111  -2.591  -1.620  1.00  0.00           C  
ATOM    139  CG  LEU A  10      -5.305  -1.107  -1.942  1.00  0.00           C  
ATOM    140  CD1 LEU A  10      -5.142  -0.264  -0.687  1.00  0.00           C  
ATOM    141  CD2 LEU A  10      -4.323  -0.663  -3.016  1.00  0.00           C  
ATOM    142  H   LEU A  10      -7.623  -3.930  -1.595  1.00  0.00           H  
ATOM    143  HA  LEU A  10      -5.563  -3.288  -3.593  1.00  0.00           H  
ATOM    144  HB2 LEU A  10      -5.505  -2.768  -0.631  1.00  0.00           H  
ATOM    145  HB3 LEU A  10      -4.050  -2.796  -1.626  1.00  0.00           H  
ATOM    146  HG  LEU A  10      -6.307  -0.955  -2.319  1.00  0.00           H  
ATOM    147 HD11 LEU A  10      -5.737   0.632  -0.777  1.00  0.00           H  
ATOM    148 HD12 LEU A  10      -4.104   0.004  -0.567  1.00  0.00           H  
ATOM    149 HD13 LEU A  10      -5.470  -0.830   0.172  1.00  0.00           H  
ATOM    150 HD21 LEU A  10      -3.635   0.057  -2.599  1.00  0.00           H  
ATOM    151 HD22 LEU A  10      -4.866  -0.209  -3.834  1.00  0.00           H  
ATOM    152 HD23 LEU A  10      -3.774  -1.519  -3.380  1.00  0.00           H  
ATOM    153  N   CYS A  11      -5.884  -5.716  -1.438  1.00  0.00           N  
ATOM    154  CA  CYS A  11      -5.467  -7.076  -1.119  1.00  0.00           C  
ATOM    155  C   CYS A  11      -6.525  -8.086  -1.553  1.00  0.00           C  
ATOM    156  O   CYS A  11      -6.243  -9.276  -1.699  1.00  0.00           O  
ATOM    157  CB  CYS A  11      -5.203  -7.212   0.382  1.00  0.00           C  
ATOM    158  SG  CYS A  11      -6.613  -6.731   1.432  1.00  0.00           S  
ATOM    159  H   CYS A  11      -6.660  -5.334  -0.977  1.00  0.00           H  
ATOM    160  HA  CYS A  11      -4.553  -7.279  -1.655  1.00  0.00           H  
ATOM    161  HB2 CYS A  11      -4.965  -8.242   0.607  1.00  0.00           H  
ATOM    162  HB3 CYS A  11      -4.365  -6.587   0.651  1.00  0.00           H  
ATOM    163  N   LEU A  12      -7.747  -7.604  -1.760  1.00  0.00           N  
ATOM    164  CA  LEU A  12      -8.848  -8.463  -2.178  1.00  0.00           C  
ATOM    165  C   LEU A  12      -9.169  -9.500  -1.106  1.00  0.00           C  
ATOM    166  O   LEU A  12      -9.092 -10.703  -1.349  1.00  0.00           O  
ATOM    167  CB  LEU A  12      -8.504  -9.163  -3.494  1.00  0.00           C  
ATOM    168  CG  LEU A  12      -7.651  -8.360  -4.477  1.00  0.00           C  
ATOM    169  CD1 LEU A  12      -7.079  -9.270  -5.553  1.00  0.00           C  
ATOM    170  CD2 LEU A  12      -8.471  -7.242  -5.103  1.00  0.00           C  
ATOM    171  H   LEU A  12      -7.911  -6.648  -1.627  1.00  0.00           H  
ATOM    172  HA  LEU A  12      -9.716  -7.838  -2.328  1.00  0.00           H  
ATOM    173  HB2 LEU A  12      -7.969 -10.070  -3.255  1.00  0.00           H  
ATOM    174  HB3 LEU A  12      -9.432  -9.414  -3.987  1.00  0.00           H  
ATOM    175  HG  LEU A  12      -6.824  -7.913  -3.945  1.00  0.00           H  
ATOM    176 HD11 LEU A  12      -6.854 -10.236  -5.126  1.00  0.00           H  
ATOM    177 HD12 LEU A  12      -6.175  -8.834  -5.950  1.00  0.00           H  
ATOM    178 HD13 LEU A  12      -7.801  -9.387  -6.347  1.00  0.00           H  
ATOM    179 HD21 LEU A  12      -8.062  -6.288  -4.806  1.00  0.00           H  
ATOM    180 HD22 LEU A  12      -9.495  -7.315  -4.769  1.00  0.00           H  
ATOM    181 HD23 LEU A  12      -8.437  -7.329  -6.179  1.00  0.00           H  
ATOM    182  N   GLY A  13      -9.528  -9.023   0.082  1.00  0.00           N  
ATOM    183  CA  GLY A  13      -9.858  -9.922   1.173  1.00  0.00           C  
ATOM    184  C   GLY A  13     -11.254  -9.690   1.715  1.00  0.00           C  
ATOM    185  O   GLY A  13     -12.050  -8.974   1.108  1.00  0.00           O  
ATOM    186  H   GLY A  13      -9.572  -8.053   0.219  1.00  0.00           H  
ATOM    187  HA2 GLY A  13      -9.783 -10.940   0.822  1.00  0.00           H  
ATOM    188  HA3 GLY A  13      -9.145  -9.774   1.972  1.00  0.00           H  
ATOM    189  N   GLU A  14     -11.552 -10.300   2.858  1.00  0.00           N  
ATOM    190  CA  GLU A  14     -12.865 -10.158   3.479  1.00  0.00           C  
ATOM    191  C   GLU A  14     -12.734  -9.682   4.923  1.00  0.00           C  
ATOM    192  O   GLU A  14     -12.296 -10.430   5.797  1.00  0.00           O  
ATOM    193  CB  GLU A  14     -13.621 -11.487   3.434  1.00  0.00           C  
ATOM    194  CG  GLU A  14     -13.308 -12.324   2.206  1.00  0.00           C  
ATOM    195  CD  GLU A  14     -13.811 -13.750   2.328  1.00  0.00           C  
ATOM    196  OE1 GLU A  14     -14.140 -14.167   3.457  1.00  0.00           O  
ATOM    197  OE2 GLU A  14     -13.877 -14.446   1.293  1.00  0.00           O  
ATOM    198  H   GLU A  14     -10.875 -10.857   3.294  1.00  0.00           H  
ATOM    199  HA  GLU A  14     -13.418  -9.420   2.918  1.00  0.00           H  
ATOM    200  HB2 GLU A  14     -13.366 -12.062   4.312  1.00  0.00           H  
ATOM    201  HB3 GLU A  14     -14.682 -11.283   3.444  1.00  0.00           H  
ATOM    202  HG2 GLU A  14     -13.773 -11.867   1.346  1.00  0.00           H  
ATOM    203  HG3 GLU A  14     -12.237 -12.347   2.064  1.00  0.00           H  
ATOM    204  N   TYR A  15     -13.117  -8.434   5.165  1.00  0.00           N  
ATOM    205  CA  TYR A  15     -13.041  -7.856   6.502  1.00  0.00           C  
ATOM    206  C   TYR A  15     -14.144  -6.824   6.713  1.00  0.00           C  
ATOM    207  O   TYR A  15     -14.649  -6.215   5.770  1.00  0.00           O  
ATOM    208  CB  TYR A  15     -11.673  -7.208   6.723  1.00  0.00           C  
ATOM    209  CG  TYR A  15     -10.563  -7.844   5.916  1.00  0.00           C  
ATOM    210  CD1 TYR A  15      -9.965  -9.027   6.334  1.00  0.00           C  
ATOM    211  CD2 TYR A  15     -10.113  -7.263   4.738  1.00  0.00           C  
ATOM    212  CE1 TYR A  15      -8.951  -9.613   5.601  1.00  0.00           C  
ATOM    213  CE2 TYR A  15      -9.100  -7.842   3.997  1.00  0.00           C  
ATOM    214  CZ  TYR A  15      -8.522  -9.016   4.433  1.00  0.00           C  
ATOM    215  OH  TYR A  15      -7.513  -9.596   3.699  1.00  0.00           O  
ATOM    216  H   TYR A  15     -13.458  -7.886   4.427  1.00  0.00           H  
ATOM    217  HA  TYR A  15     -13.169  -8.656   7.216  1.00  0.00           H  
ATOM    218  HB2 TYR A  15     -11.726  -6.166   6.447  1.00  0.00           H  
ATOM    219  HB3 TYR A  15     -11.410  -7.285   7.768  1.00  0.00           H  
ATOM    220  HD1 TYR A  15     -10.303  -9.492   7.249  1.00  0.00           H  
ATOM    221  HD2 TYR A  15     -10.567  -6.343   4.399  1.00  0.00           H  
ATOM    222  HE1 TYR A  15      -8.498 -10.531   5.942  1.00  0.00           H  
ATOM    223  HE2 TYR A  15      -8.764  -7.375   3.083  1.00  0.00           H  
ATOM    224  HH  TYR A  15      -6.741  -9.716   4.258  1.00  0.00           H  
ATOM    225  N   PRO A  16     -14.529  -6.623   7.983  1.00  0.00           N  
ATOM    226  CA  PRO A  16     -15.576  -5.666   8.350  1.00  0.00           C  
ATOM    227  C   PRO A  16     -15.134  -4.219   8.152  1.00  0.00           C  
ATOM    228  O   PRO A  16     -14.126  -3.952   7.498  1.00  0.00           O  
ATOM    229  CB  PRO A  16     -15.814  -5.953   9.834  1.00  0.00           C  
ATOM    230  CG  PRO A  16     -14.534  -6.541  10.317  1.00  0.00           C  
ATOM    231  CD  PRO A  16     -13.970  -7.315   9.157  1.00  0.00           C  
ATOM    232  HA  PRO A  16     -16.487  -5.842   7.797  1.00  0.00           H  
ATOM    233  HB2 PRO A  16     -16.045  -5.031  10.350  1.00  0.00           H  
ATOM    234  HB3 PRO A  16     -16.634  -6.647   9.944  1.00  0.00           H  
ATOM    235  HG2 PRO A  16     -13.854  -5.755  10.608  1.00  0.00           H  
ATOM    236  HG3 PRO A  16     -14.725  -7.202  11.150  1.00  0.00           H  
ATOM    237  HD2 PRO A  16     -12.892  -7.264   9.157  1.00  0.00           H  
ATOM    238  HD3 PRO A  16     -14.303  -8.342   9.192  1.00  0.00           H  
ATOM    239  N   VAL A  17     -15.896  -3.289   8.719  1.00  0.00           N  
ATOM    240  CA  VAL A  17     -15.583  -1.871   8.606  1.00  0.00           C  
ATOM    241  C   VAL A  17     -14.888  -1.359   9.863  1.00  0.00           C  
ATOM    242  O   VAL A  17     -14.483  -0.199   9.931  1.00  0.00           O  
ATOM    243  CB  VAL A  17     -16.851  -1.033   8.357  1.00  0.00           C  
ATOM    244  CG1 VAL A  17     -17.686  -1.646   7.243  1.00  0.00           C  
ATOM    245  CG2 VAL A  17     -17.665  -0.907   9.636  1.00  0.00           C  
ATOM    246  H   VAL A  17     -16.687  -3.565   9.227  1.00  0.00           H  
ATOM    247  HA  VAL A  17     -14.920  -1.742   7.762  1.00  0.00           H  
ATOM    248  HB  VAL A  17     -16.550  -0.044   8.048  1.00  0.00           H  
ATOM    249 HG11 VAL A  17     -18.375  -2.363   7.663  1.00  0.00           H  
ATOM    250 HG12 VAL A  17     -18.238  -0.868   6.736  1.00  0.00           H  
ATOM    251 HG13 VAL A  17     -17.035  -2.144   6.539  1.00  0.00           H  
ATOM    252 HG21 VAL A  17     -17.479  -1.763  10.267  1.00  0.00           H  
ATOM    253 HG22 VAL A  17     -17.377  -0.006  10.159  1.00  0.00           H  
ATOM    254 HG23 VAL A  17     -18.715  -0.860   9.391  1.00  0.00           H  
ATOM    255  N   GLU A  18     -14.753  -2.233  10.855  1.00  0.00           N  
ATOM    256  CA  GLU A  18     -14.107  -1.868  12.111  1.00  0.00           C  
ATOM    257  C   GLU A  18     -12.610  -2.160  12.057  1.00  0.00           C  
ATOM    258  O   GLU A  18     -11.848  -1.705  12.909  1.00  0.00           O  
ATOM    259  CB  GLU A  18     -14.744  -2.628  13.276  1.00  0.00           C  
ATOM    260  CG  GLU A  18     -15.435  -1.727  14.285  1.00  0.00           C  
ATOM    261  CD  GLU A  18     -16.377  -2.487  15.198  1.00  0.00           C  
ATOM    262  OE1 GLU A  18     -17.606  -2.373  15.010  1.00  0.00           O  
ATOM    263  OE2 GLU A  18     -15.885  -3.196  16.101  1.00  0.00           O  
ATOM    264  H   GLU A  18     -15.096  -3.144  10.741  1.00  0.00           H  
ATOM    265  HA  GLU A  18     -14.250  -0.810  12.262  1.00  0.00           H  
ATOM    266  HB2 GLU A  18     -15.472  -3.321  12.883  1.00  0.00           H  
ATOM    267  HB3 GLU A  18     -13.973  -3.184  13.792  1.00  0.00           H  
ATOM    268  HG2 GLU A  18     -14.684  -1.242  14.891  1.00  0.00           H  
ATOM    269  HG3 GLU A  18     -16.003  -0.979  13.750  1.00  0.00           H  
ATOM    270  N   GLN A  19     -12.197  -2.920  11.048  1.00  0.00           N  
ATOM    271  CA  GLN A  19     -10.792  -3.274  10.884  1.00  0.00           C  
ATOM    272  C   GLN A  19     -10.186  -2.553   9.684  1.00  0.00           C  
ATOM    273  O   GLN A  19      -9.225  -3.030   9.081  1.00  0.00           O  
ATOM    274  CB  GLN A  19     -10.640  -4.787  10.714  1.00  0.00           C  
ATOM    275  CG  GLN A  19     -10.683  -5.553  12.027  1.00  0.00           C  
ATOM    276  CD  GLN A  19      -9.877  -6.836  11.980  1.00  0.00           C  
ATOM    277  OE1 GLN A  19      -8.688  -6.847  12.300  1.00  0.00           O  
ATOM    278  NE2 GLN A  19     -10.522  -7.926  11.582  1.00  0.00           N  
ATOM    279  H   GLN A  19     -12.852  -3.253  10.400  1.00  0.00           H  
ATOM    280  HA  GLN A  19     -10.266  -2.965  11.775  1.00  0.00           H  
ATOM    281  HB2 GLN A  19     -11.439  -5.148  10.085  1.00  0.00           H  
ATOM    282  HB3 GLN A  19      -9.694  -4.991  10.236  1.00  0.00           H  
ATOM    283  HG2 GLN A  19     -10.285  -4.924  12.809  1.00  0.00           H  
ATOM    284  HG3 GLN A  19     -11.711  -5.797  12.252  1.00  0.00           H  
ATOM    285 HE21 GLN A  19     -11.469  -7.841  11.341  1.00  0.00           H  
ATOM    286 HE22 GLN A  19     -10.024  -8.768  11.541  1.00  0.00           H  
ATOM    287  N   MET A  20     -10.756  -1.402   9.342  1.00  0.00           N  
ATOM    288  CA  MET A  20     -10.271  -0.615   8.214  1.00  0.00           C  
ATOM    289  C   MET A  20     -10.098   0.849   8.606  1.00  0.00           C  
ATOM    290  O   MET A  20     -10.394   1.239   9.737  1.00  0.00           O  
ATOM    291  CB  MET A  20     -11.238  -0.728   7.033  1.00  0.00           C  
ATOM    292  CG  MET A  20     -11.978  -2.054   6.979  1.00  0.00           C  
ATOM    293  SD  MET A  20     -12.270  -2.617   5.290  1.00  0.00           S  
ATOM    294  CE  MET A  20     -10.590  -2.746   4.682  1.00  0.00           C  
ATOM    295  H   MET A  20     -11.520  -1.072   9.860  1.00  0.00           H  
ATOM    296  HA  MET A  20      -9.311  -1.013   7.920  1.00  0.00           H  
ATOM    297  HB2 MET A  20     -11.969   0.064   7.105  1.00  0.00           H  
ATOM    298  HB3 MET A  20     -10.682  -0.613   6.114  1.00  0.00           H  
ATOM    299  HG2 MET A  20     -11.392  -2.801   7.494  1.00  0.00           H  
ATOM    300  HG3 MET A  20     -12.930  -1.941   7.475  1.00  0.00           H  
ATOM    301  HE1 MET A  20     -10.492  -2.175   3.771  1.00  0.00           H  
ATOM    302  HE2 MET A  20      -9.908  -2.361   5.423  1.00  0.00           H  
ATOM    303  HE3 MET A  20     -10.358  -3.783   4.483  1.00  0.00           H  
ATOM    304  N   THR A  21      -9.617   1.656   7.666  1.00  0.00           N  
ATOM    305  CA  THR A  21      -9.404   3.076   7.914  1.00  0.00           C  
ATOM    306  C   THR A  21      -9.929   3.922   6.760  1.00  0.00           C  
ATOM    307  O   THR A  21      -9.821   3.537   5.595  1.00  0.00           O  
ATOM    308  CB  THR A  21      -7.911   3.391   8.127  1.00  0.00           C  
ATOM    309  OG1 THR A  21      -7.464   2.830   9.367  1.00  0.00           O  
ATOM    310  CG2 THR A  21      -7.669   4.893   8.129  1.00  0.00           C  
ATOM    311  H   THR A  21      -9.401   1.286   6.785  1.00  0.00           H  
ATOM    312  HA  THR A  21      -9.938   3.342   8.814  1.00  0.00           H  
ATOM    313  HB  THR A  21      -7.347   2.951   7.318  1.00  0.00           H  
ATOM    314  HG1 THR A  21      -8.170   2.882  10.015  1.00  0.00           H  
ATOM    315 HG21 THR A  21      -6.777   5.113   8.697  1.00  0.00           H  
ATOM    316 HG22 THR A  21      -8.514   5.393   8.577  1.00  0.00           H  
ATOM    317 HG23 THR A  21      -7.543   5.237   7.113  1.00  0.00           H  
ATOM    318  N   THR A  22     -10.500   5.076   7.090  1.00  0.00           N  
ATOM    319  CA  THR A  22     -11.043   5.976   6.080  1.00  0.00           C  
ATOM    320  C   THR A  22      -9.936   6.778   5.406  1.00  0.00           C  
ATOM    321  O   THR A  22      -8.921   7.096   6.026  1.00  0.00           O  
ATOM    322  CB  THR A  22     -12.070   6.950   6.689  1.00  0.00           C  
ATOM    323  OG1 THR A  22     -13.130   6.218   7.312  1.00  0.00           O  
ATOM    324  CG2 THR A  22     -12.640   7.871   5.622  1.00  0.00           C  
ATOM    325  H   THR A  22     -10.557   5.327   8.035  1.00  0.00           H  
ATOM    326  HA  THR A  22     -11.546   5.376   5.334  1.00  0.00           H  
ATOM    327  HB  THR A  22     -11.571   7.553   7.435  1.00  0.00           H  
ATOM    328  HG1 THR A  22     -12.761   5.515   7.853  1.00  0.00           H  
ATOM    329 HG21 THR A  22     -11.871   8.550   5.283  1.00  0.00           H  
ATOM    330 HG22 THR A  22     -13.462   8.436   6.036  1.00  0.00           H  
ATOM    331 HG23 THR A  22     -12.992   7.282   4.788  1.00  0.00           H  
ATOM    332  N   ILE A  23     -10.138   7.103   4.133  1.00  0.00           N  
ATOM    333  CA  ILE A  23      -9.158   7.871   3.375  1.00  0.00           C  
ATOM    334  C   ILE A  23      -8.959   9.257   3.979  1.00  0.00           C  
ATOM    335  O   ILE A  23      -8.053   9.470   4.785  1.00  0.00           O  
ATOM    336  CB  ILE A  23      -9.577   8.020   1.901  1.00  0.00           C  
ATOM    337  CG1 ILE A  23      -9.525   6.665   1.193  1.00  0.00           C  
ATOM    338  CG2 ILE A  23      -8.680   9.027   1.196  1.00  0.00           C  
ATOM    339  CD1 ILE A  23      -8.211   5.938   1.376  1.00  0.00           C  
ATOM    340  H   ILE A  23     -10.967   6.822   3.693  1.00  0.00           H  
ATOM    341  HA  ILE A  23      -8.219   7.336   3.411  1.00  0.00           H  
ATOM    342  HB  ILE A  23     -10.588   8.394   1.874  1.00  0.00           H  
ATOM    343 HG12 ILE A  23     -10.309   6.033   1.581  1.00  0.00           H  
ATOM    344 HG13 ILE A  23      -9.678   6.814   0.135  1.00  0.00           H  
ATOM    345 HG21 ILE A  23      -7.915   9.368   1.878  1.00  0.00           H  
ATOM    346 HG22 ILE A  23      -8.216   8.558   0.342  1.00  0.00           H  
ATOM    347 HG23 ILE A  23      -9.271   9.868   0.868  1.00  0.00           H  
ATOM    348 HD11 ILE A  23      -7.407   6.657   1.442  1.00  0.00           H  
ATOM    349 HD12 ILE A  23      -8.246   5.350   2.280  1.00  0.00           H  
ATOM    350 HD13 ILE A  23      -8.040   5.287   0.530  1.00  0.00           H  
ATOM    351  N   ALA A  24      -9.813  10.195   3.586  1.00  0.00           N  
ATOM    352  CA  ALA A  24      -9.735  11.560   4.091  1.00  0.00           C  
ATOM    353  C   ALA A  24     -10.505  12.523   3.193  1.00  0.00           C  
ATOM    354  O   ALA A  24     -11.118  13.475   3.673  1.00  0.00           O  
ATOM    355  CB  ALA A  24      -8.281  11.996   4.212  1.00  0.00           C  
ATOM    356  H   ALA A  24     -10.515   9.964   2.942  1.00  0.00           H  
ATOM    357  HA  ALA A  24     -10.172  11.576   5.079  1.00  0.00           H  
ATOM    358  HB1 ALA A  24      -8.210  13.061   4.043  1.00  0.00           H  
ATOM    359  HB2 ALA A  24      -7.917  11.762   5.201  1.00  0.00           H  
ATOM    360  HB3 ALA A  24      -7.688  11.474   3.476  1.00  0.00           H  
ATOM    361  N   GLN A  25     -10.466  12.268   1.890  1.00  0.00           N  
ATOM    362  CA  GLN A  25     -11.158  13.115   0.926  1.00  0.00           C  
ATOM    363  C   GLN A  25     -12.359  12.389   0.327  1.00  0.00           C  
ATOM    364  O   GLN A  25     -13.485  12.881   0.377  1.00  0.00           O  
ATOM    365  CB  GLN A  25     -10.202  13.547  -0.187  1.00  0.00           C  
ATOM    366  CG  GLN A  25      -9.691  14.970  -0.031  1.00  0.00           C  
ATOM    367  CD  GLN A  25      -9.289  15.293   1.394  1.00  0.00           C  
ATOM    368  OE1 GLN A  25     -10.087  15.813   2.174  1.00  0.00           O  
ATOM    369  NE2 GLN A  25      -8.044  14.986   1.742  1.00  0.00           N  
ATOM    370  H   GLN A  25      -9.958  11.495   1.569  1.00  0.00           H  
ATOM    371  HA  GLN A  25     -11.509  13.993   1.447  1.00  0.00           H  
ATOM    372  HB2 GLN A  25      -9.352  12.881  -0.193  1.00  0.00           H  
ATOM    373  HB3 GLN A  25     -10.715  13.473  -1.135  1.00  0.00           H  
ATOM    374  HG2 GLN A  25      -8.830  15.102  -0.670  1.00  0.00           H  
ATOM    375  HG3 GLN A  25     -10.470  15.654  -0.334  1.00  0.00           H  
ATOM    376 HE21 GLN A  25      -7.463  14.575   1.068  1.00  0.00           H  
ATOM    377 HE22 GLN A  25      -7.758  15.185   2.657  1.00  0.00           H  
ATOM    378  N   CYS A  26     -12.109  11.212  -0.239  1.00  0.00           N  
ATOM    379  CA  CYS A  26     -13.168  10.417  -0.849  1.00  0.00           C  
ATOM    380  C   CYS A  26     -13.941   9.637   0.211  1.00  0.00           C  
ATOM    381  O   CYS A  26     -15.149   9.438   0.090  1.00  0.00           O  
ATOM    382  CB  CYS A  26     -12.580   9.451  -1.880  1.00  0.00           C  
ATOM    383  SG  CYS A  26     -11.353   8.292  -1.197  1.00  0.00           S  
ATOM    384  H   CYS A  26     -11.190  10.871  -0.248  1.00  0.00           H  
ATOM    385  HA  CYS A  26     -13.846  11.092  -1.346  1.00  0.00           H  
ATOM    386  HB2 CYS A  26     -13.380   8.866  -2.311  1.00  0.00           H  
ATOM    387  HB3 CYS A  26     -12.097  10.020  -2.660  1.00  0.00           H  
ATOM    388  N   GLN A  27     -13.235   9.199   1.249  1.00  0.00           N  
ATOM    389  CA  GLN A  27     -13.855   8.441   2.329  1.00  0.00           C  
ATOM    390  C   GLN A  27     -14.059   6.985   1.924  1.00  0.00           C  
ATOM    391  O   GLN A  27     -15.118   6.405   2.166  1.00  0.00           O  
ATOM    392  CB  GLN A  27     -15.195   9.068   2.716  1.00  0.00           C  
ATOM    393  CG  GLN A  27     -15.178  10.588   2.717  1.00  0.00           C  
ATOM    394  CD  GLN A  27     -13.919  11.157   3.340  1.00  0.00           C  
ATOM    395  OE1 GLN A  27     -13.356  12.136   2.847  1.00  0.00           O  
ATOM    396  NE2 GLN A  27     -13.469  10.546   4.429  1.00  0.00           N  
ATOM    397  H   GLN A  27     -12.275   9.390   1.287  1.00  0.00           H  
ATOM    398  HA  GLN A  27     -13.192   8.476   3.181  1.00  0.00           H  
ATOM    399  HB2 GLN A  27     -15.949   8.738   2.016  1.00  0.00           H  
ATOM    400  HB3 GLN A  27     -15.464   8.732   3.707  1.00  0.00           H  
ATOM    401  HG2 GLN A  27     -15.247  10.937   1.698  1.00  0.00           H  
ATOM    402  HG3 GLN A  27     -16.031  10.944   3.276  1.00  0.00           H  
ATOM    403 HE21 GLN A  27     -13.968   9.771   4.764  1.00  0.00           H  
ATOM    404 HE22 GLN A  27     -12.656  10.892   4.852  1.00  0.00           H  
ATOM    405  N   CYS A  28     -13.038   6.398   1.309  1.00  0.00           N  
ATOM    406  CA  CYS A  28     -13.104   5.009   0.870  1.00  0.00           C  
ATOM    407  C   CYS A  28     -12.799   4.059   2.024  1.00  0.00           C  
ATOM    408  O   CYS A  28     -12.646   4.486   3.169  1.00  0.00           O  
ATOM    409  CB  CYS A  28     -12.121   4.767  -0.277  1.00  0.00           C  
ATOM    410  SG  CYS A  28     -12.662   5.451  -1.877  1.00  0.00           S  
ATOM    411  H   CYS A  28     -12.218   6.912   1.145  1.00  0.00           H  
ATOM    412  HA  CYS A  28     -14.107   4.820   0.519  1.00  0.00           H  
ATOM    413  HB2 CYS A  28     -11.173   5.223  -0.030  1.00  0.00           H  
ATOM    414  HB3 CYS A  28     -11.982   3.705  -0.404  1.00  0.00           H  
ATOM    415  N   ILE A  29     -12.714   2.770   1.715  1.00  0.00           N  
ATOM    416  CA  ILE A  29     -12.426   1.760   2.726  1.00  0.00           C  
ATOM    417  C   ILE A  29     -11.215   0.920   2.334  1.00  0.00           C  
ATOM    418  O   ILE A  29     -11.169   0.346   1.246  1.00  0.00           O  
ATOM    419  CB  ILE A  29     -13.632   0.828   2.949  1.00  0.00           C  
ATOM    420  CG1 ILE A  29     -13.857   0.602   4.446  1.00  0.00           C  
ATOM    421  CG2 ILE A  29     -13.418  -0.497   2.234  1.00  0.00           C  
ATOM    422  CD1 ILE A  29     -15.239   0.079   4.776  1.00  0.00           C  
ATOM    423  H   ILE A  29     -12.845   2.491   0.785  1.00  0.00           H  
ATOM    424  HA  ILE A  29     -12.213   2.269   3.654  1.00  0.00           H  
ATOM    425  HB  ILE A  29     -14.506   1.301   2.528  1.00  0.00           H  
ATOM    426 HG12 ILE A  29     -13.137  -0.115   4.808  1.00  0.00           H  
ATOM    427 HG13 ILE A  29     -13.722   1.537   4.969  1.00  0.00           H  
ATOM    428 HG21 ILE A  29     -13.266  -0.316   1.180  1.00  0.00           H  
ATOM    429 HG22 ILE A  29     -12.549  -0.990   2.642  1.00  0.00           H  
ATOM    430 HG23 ILE A  29     -14.286  -1.124   2.370  1.00  0.00           H  
ATOM    431 HD11 ILE A  29     -15.688  -0.339   3.888  1.00  0.00           H  
ATOM    432 HD12 ILE A  29     -15.164  -0.683   5.537  1.00  0.00           H  
ATOM    433 HD13 ILE A  29     -15.852   0.892   5.141  1.00  0.00           H  
ATOM    434  N   PHE A  30     -10.236   0.851   3.230  1.00  0.00           N  
ATOM    435  CA  PHE A  30      -9.024   0.080   2.979  1.00  0.00           C  
ATOM    436  C   PHE A  30      -8.401  -0.395   4.288  1.00  0.00           C  
ATOM    437  O   PHE A  30      -8.281   0.370   5.247  1.00  0.00           O  
ATOM    438  CB  PHE A  30      -8.013   0.918   2.195  1.00  0.00           C  
ATOM    439  CG  PHE A  30      -8.504   1.333   0.837  1.00  0.00           C  
ATOM    440  CD1 PHE A  30      -8.965   2.621   0.616  1.00  0.00           C  
ATOM    441  CD2 PHE A  30      -8.505   0.435  -0.218  1.00  0.00           C  
ATOM    442  CE1 PHE A  30      -9.417   3.006  -0.632  1.00  0.00           C  
ATOM    443  CE2 PHE A  30      -8.955   0.814  -1.469  1.00  0.00           C  
ATOM    444  CZ  PHE A  30      -9.412   2.101  -1.675  1.00  0.00           C  
ATOM    445  H   PHE A  30     -10.330   1.330   4.080  1.00  0.00           H  
ATOM    446  HA  PHE A  30      -9.296  -0.783   2.391  1.00  0.00           H  
ATOM    447  HB2 PHE A  30      -7.789   1.815   2.754  1.00  0.00           H  
ATOM    448  HB3 PHE A  30      -7.108   0.346   2.061  1.00  0.00           H  
ATOM    449  HD1 PHE A  30      -8.968   3.330   1.432  1.00  0.00           H  
ATOM    450  HD2 PHE A  30      -8.149  -0.572  -0.058  1.00  0.00           H  
ATOM    451  HE1 PHE A  30      -9.774   4.013  -0.791  1.00  0.00           H  
ATOM    452  HE2 PHE A  30      -8.952   0.104  -2.282  1.00  0.00           H  
ATOM    453  HZ  PHE A  30      -9.764   2.400  -2.652  1.00  0.00           H  
ATOM    454  N   CYS A  31      -8.003  -1.663   4.323  1.00  0.00           N  
ATOM    455  CA  CYS A  31      -7.393  -2.242   5.514  1.00  0.00           C  
ATOM    456  C   CYS A  31      -6.060  -1.566   5.824  1.00  0.00           C  
ATOM    457  O   CYS A  31      -5.192  -1.452   4.959  1.00  0.00           O  
ATOM    458  CB  CYS A  31      -7.185  -3.746   5.326  1.00  0.00           C  
ATOM    459  SG  CYS A  31      -5.792  -4.171   4.231  1.00  0.00           S  
ATOM    460  H   CYS A  31      -8.125  -2.224   3.527  1.00  0.00           H  
ATOM    461  HA  CYS A  31      -8.066  -2.082   6.342  1.00  0.00           H  
ATOM    462  HB2 CYS A  31      -6.995  -4.198   6.288  1.00  0.00           H  
ATOM    463  HB3 CYS A  31      -8.079  -4.176   4.902  1.00  0.00           H  
ATOM    464  N   THR A  32      -5.905  -1.120   7.067  1.00  0.00           N  
ATOM    465  CA  THR A  32      -4.680  -0.456   7.493  1.00  0.00           C  
ATOM    466  C   THR A  32      -3.463  -1.042   6.785  1.00  0.00           C  
ATOM    467  O   THR A  32      -2.629  -0.307   6.253  1.00  0.00           O  
ATOM    468  CB  THR A  32      -4.477  -0.572   9.016  1.00  0.00           C  
ATOM    469  OG1 THR A  32      -5.740  -0.471   9.686  1.00  0.00           O  
ATOM    470  CG2 THR A  32      -3.542   0.515   9.522  1.00  0.00           C  
ATOM    471  H   THR A  32      -6.633  -1.241   7.711  1.00  0.00           H  
ATOM    472  HA  THR A  32      -4.762   0.591   7.240  1.00  0.00           H  
ATOM    473  HB  THR A  32      -4.039  -1.534   9.233  1.00  0.00           H  
ATOM    474  HG1 THR A  32      -6.270   0.212   9.269  1.00  0.00           H  
ATOM    475 HG21 THR A  32      -3.926   1.483   9.235  1.00  0.00           H  
ATOM    476 HG22 THR A  32      -2.561   0.375   9.091  1.00  0.00           H  
ATOM    477 HG23 THR A  32      -3.474   0.461  10.598  1.00  0.00           H  
ATOM    478  N   LEU A  33      -3.367  -2.367   6.782  1.00  0.00           N  
ATOM    479  CA  LEU A  33      -2.251  -3.051   6.138  1.00  0.00           C  
ATOM    480  C   LEU A  33      -1.886  -2.376   4.820  1.00  0.00           C  
ATOM    481  O   LEU A  33      -0.814  -1.784   4.688  1.00  0.00           O  
ATOM    482  CB  LEU A  33      -2.600  -4.520   5.892  1.00  0.00           C  
ATOM    483  CG  LEU A  33      -3.054  -5.315   7.116  1.00  0.00           C  
ATOM    484  CD1 LEU A  33      -4.109  -6.339   6.727  1.00  0.00           C  
ATOM    485  CD2 LEU A  33      -1.867  -5.995   7.782  1.00  0.00           C  
ATOM    486  H   LEU A  33      -4.062  -2.898   7.222  1.00  0.00           H  
ATOM    487  HA  LEU A  33      -1.401  -2.997   6.802  1.00  0.00           H  
ATOM    488  HB2 LEU A  33      -3.396  -4.552   5.163  1.00  0.00           H  
ATOM    489  HB3 LEU A  33      -1.723  -5.005   5.489  1.00  0.00           H  
ATOM    490  HG  LEU A  33      -3.498  -4.637   7.834  1.00  0.00           H  
ATOM    491 HD11 LEU A  33      -4.728  -6.563   7.583  1.00  0.00           H  
ATOM    492 HD12 LEU A  33      -3.624  -7.243   6.387  1.00  0.00           H  
ATOM    493 HD13 LEU A  33      -4.722  -5.940   5.932  1.00  0.00           H  
ATOM    494 HD21 LEU A  33      -0.974  -5.801   7.207  1.00  0.00           H  
ATOM    495 HD22 LEU A  33      -2.041  -7.061   7.826  1.00  0.00           H  
ATOM    496 HD23 LEU A  33      -1.744  -5.607   8.782  1.00  0.00           H  
ATOM    497  N   CYS A  34      -2.784  -2.468   3.845  1.00  0.00           N  
ATOM    498  CA  CYS A  34      -2.559  -1.865   2.537  1.00  0.00           C  
ATOM    499  C   CYS A  34      -2.446  -0.348   2.649  1.00  0.00           C  
ATOM    500  O   CYS A  34      -1.415   0.236   2.312  1.00  0.00           O  
ATOM    501  CB  CYS A  34      -3.694  -2.233   1.580  1.00  0.00           C  
ATOM    502  SG  CYS A  34      -4.079  -4.014   1.533  1.00  0.00           S  
ATOM    503  H   CYS A  34      -3.620  -2.954   4.009  1.00  0.00           H  
ATOM    504  HA  CYS A  34      -1.631  -2.255   2.147  1.00  0.00           H  
ATOM    505  HB2 CYS A  34      -4.591  -1.713   1.880  1.00  0.00           H  
ATOM    506  HB3 CYS A  34      -3.425  -1.929   0.579  1.00  0.00           H  
ATOM    507  N   LEU A  35      -3.512   0.285   3.126  1.00  0.00           N  
ATOM    508  CA  LEU A  35      -3.534   1.736   3.284  1.00  0.00           C  
ATOM    509  C   LEU A  35      -2.289   2.222   4.019  1.00  0.00           C  
ATOM    510  O   LEU A  35      -1.941   3.401   3.960  1.00  0.00           O  
ATOM    511  CB  LEU A  35      -4.789   2.167   4.043  1.00  0.00           C  
ATOM    512  CG  LEU A  35      -5.261   3.602   3.801  1.00  0.00           C  
ATOM    513  CD1 LEU A  35      -5.451   3.858   2.314  1.00  0.00           C  
ATOM    514  CD2 LEU A  35      -6.550   3.875   4.560  1.00  0.00           C  
ATOM    515  H   LEU A  35      -4.304  -0.233   3.378  1.00  0.00           H  
ATOM    516  HA  LEU A  35      -3.550   2.176   2.298  1.00  0.00           H  
ATOM    517  HB2 LEU A  35      -5.593   1.504   3.759  1.00  0.00           H  
ATOM    518  HB3 LEU A  35      -4.591   2.056   5.099  1.00  0.00           H  
ATOM    519  HG  LEU A  35      -4.506   4.287   4.163  1.00  0.00           H  
ATOM    520 HD11 LEU A  35      -5.673   2.927   1.814  1.00  0.00           H  
ATOM    521 HD12 LEU A  35      -4.546   4.281   1.904  1.00  0.00           H  
ATOM    522 HD13 LEU A  35      -6.268   4.549   2.169  1.00  0.00           H  
ATOM    523 HD21 LEU A  35      -7.395   3.615   3.940  1.00  0.00           H  
ATOM    524 HD22 LEU A  35      -6.602   4.923   4.818  1.00  0.00           H  
ATOM    525 HD23 LEU A  35      -6.570   3.281   5.463  1.00  0.00           H  
ATOM    526  N   LYS A  36      -1.620   1.305   4.710  1.00  0.00           N  
ATOM    527  CA  LYS A  36      -0.411   1.638   5.454  1.00  0.00           C  
ATOM    528  C   LYS A  36       0.832   1.423   4.597  1.00  0.00           C  
ATOM    529  O   LYS A  36       1.544   2.373   4.274  1.00  0.00           O  
ATOM    530  CB  LYS A  36      -0.321   0.791   6.724  1.00  0.00           C  
ATOM    531  CG  LYS A  36       0.996   0.946   7.467  1.00  0.00           C  
ATOM    532  CD  LYS A  36       1.828  -0.323   7.397  1.00  0.00           C  
ATOM    533  CE  LYS A  36       3.267  -0.069   7.819  1.00  0.00           C  
ATOM    534  NZ  LYS A  36       3.350   0.506   9.190  1.00  0.00           N  
ATOM    535  H   LYS A  36      -1.947   0.380   4.718  1.00  0.00           H  
ATOM    536  HA  LYS A  36      -0.469   2.680   5.730  1.00  0.00           H  
ATOM    537  HB2 LYS A  36      -1.121   1.075   7.391  1.00  0.00           H  
ATOM    538  HB3 LYS A  36      -0.439  -0.250   6.458  1.00  0.00           H  
ATOM    539  HG2 LYS A  36       1.555   1.755   7.023  1.00  0.00           H  
ATOM    540  HG3 LYS A  36       0.790   1.174   8.503  1.00  0.00           H  
ATOM    541  HD2 LYS A  36       1.398  -1.064   8.054  1.00  0.00           H  
ATOM    542  HD3 LYS A  36       1.820  -0.693   6.381  1.00  0.00           H  
ATOM    543  HE2 LYS A  36       3.806  -1.005   7.797  1.00  0.00           H  
ATOM    544  HE3 LYS A  36       3.717   0.621   7.120  1.00  0.00           H  
ATOM    545  HZ1 LYS A  36       2.418   0.861   9.484  1.00  0.00           H  
ATOM    546  HZ2 LYS A  36       4.030   1.293   9.207  1.00  0.00           H  
ATOM    547  HZ3 LYS A  36       3.660  -0.222   9.865  1.00  0.00           H  
ATOM    548  N   GLN A  37       1.083   0.171   4.231  1.00  0.00           N  
ATOM    549  CA  GLN A  37       2.241  -0.167   3.410  1.00  0.00           C  
ATOM    550  C   GLN A  37       2.354   0.774   2.215  1.00  0.00           C  
ATOM    551  O   GLN A  37       3.420   0.904   1.615  1.00  0.00           O  
ATOM    552  CB  GLN A  37       2.145  -1.615   2.928  1.00  0.00           C  
ATOM    553  CG  GLN A  37       3.382  -2.442   3.234  1.00  0.00           C  
ATOM    554  CD  GLN A  37       3.048  -3.794   3.831  1.00  0.00           C  
ATOM    555  OE1 GLN A  37       2.861  -4.775   3.110  1.00  0.00           O  
ATOM    556  NE2 GLN A  37       2.971  -3.855   5.155  1.00  0.00           N  
ATOM    557  H   GLN A  37       0.478  -0.543   4.520  1.00  0.00           H  
ATOM    558  HA  GLN A  37       3.124  -0.059   4.022  1.00  0.00           H  
ATOM    559  HB2 GLN A  37       1.297  -2.085   3.402  1.00  0.00           H  
ATOM    560  HB3 GLN A  37       1.994  -1.616   1.858  1.00  0.00           H  
ATOM    561  HG2 GLN A  37       3.933  -2.597   2.318  1.00  0.00           H  
ATOM    562  HG3 GLN A  37       3.999  -1.898   3.935  1.00  0.00           H  
ATOM    563 HE21 GLN A  37       3.130  -3.033   5.666  1.00  0.00           H  
ATOM    564 HE22 GLN A  37       2.754  -4.717   5.568  1.00  0.00           H  
ATOM    565  N   TYR A  38       1.248   1.427   1.877  1.00  0.00           N  
ATOM    566  CA  TYR A  38       1.222   2.354   0.751  1.00  0.00           C  
ATOM    567  C   TYR A  38       1.629   3.756   1.192  1.00  0.00           C  
ATOM    568  O   TYR A  38       2.643   4.292   0.743  1.00  0.00           O  
ATOM    569  CB  TYR A  38      -0.171   2.389   0.124  1.00  0.00           C  
ATOM    570  CG  TYR A  38      -0.597   3.766  -0.332  1.00  0.00           C  
ATOM    571  CD1 TYR A  38      -1.697   4.398   0.234  1.00  0.00           C  
ATOM    572  CD2 TYR A  38       0.102   4.436  -1.329  1.00  0.00           C  
ATOM    573  CE1 TYR A  38      -2.090   5.656  -0.180  1.00  0.00           C  
ATOM    574  CE2 TYR A  38      -0.283   5.695  -1.747  1.00  0.00           C  
ATOM    575  CZ  TYR A  38      -1.379   6.301  -1.170  1.00  0.00           C  
ATOM    576  OH  TYR A  38      -1.766   7.555  -1.586  1.00  0.00           O  
ATOM    577  H   TYR A  38       0.429   1.281   2.394  1.00  0.00           H  
ATOM    578  HA  TYR A  38       1.930   2.001   0.015  1.00  0.00           H  
ATOM    579  HB2 TYR A  38      -0.189   1.736  -0.736  1.00  0.00           H  
ATOM    580  HB3 TYR A  38      -0.894   2.041   0.848  1.00  0.00           H  
ATOM    581  HD1 TYR A  38      -2.253   3.890   1.010  1.00  0.00           H  
ATOM    582  HD2 TYR A  38       0.960   3.958  -1.779  1.00  0.00           H  
ATOM    583  HE1 TYR A  38      -2.948   6.132   0.272  1.00  0.00           H  
ATOM    584  HE2 TYR A  38       0.274   6.200  -2.523  1.00  0.00           H  
ATOM    585  HH  TYR A  38      -1.655   7.624  -2.538  1.00  0.00           H  
ATOM    586  N   VAL A  39       0.831   4.348   2.076  1.00  0.00           N  
ATOM    587  CA  VAL A  39       1.107   5.688   2.580  1.00  0.00           C  
ATOM    588  C   VAL A  39       2.397   5.714   3.392  1.00  0.00           C  
ATOM    589  O   VAL A  39       3.263   6.558   3.169  1.00  0.00           O  
ATOM    590  CB  VAL A  39      -0.049   6.207   3.455  1.00  0.00           C  
ATOM    591  CG1 VAL A  39      -1.374   6.086   2.718  1.00  0.00           C  
ATOM    592  CG2 VAL A  39      -0.094   5.456   4.778  1.00  0.00           C  
ATOM    593  H   VAL A  39       0.038   3.870   2.397  1.00  0.00           H  
ATOM    594  HA  VAL A  39       1.214   6.348   1.731  1.00  0.00           H  
ATOM    595  HB  VAL A  39       0.127   7.252   3.665  1.00  0.00           H  
ATOM    596 HG11 VAL A  39      -2.169   6.464   3.343  1.00  0.00           H  
ATOM    597 HG12 VAL A  39      -1.330   6.657   1.802  1.00  0.00           H  
ATOM    598 HG13 VAL A  39      -1.562   5.048   2.486  1.00  0.00           H  
ATOM    599 HG21 VAL A  39      -0.998   5.716   5.307  1.00  0.00           H  
ATOM    600 HG22 VAL A  39      -0.081   4.392   4.588  1.00  0.00           H  
ATOM    601 HG23 VAL A  39       0.765   5.724   5.375  1.00  0.00           H  
ATOM    602  N   GLU A  40       2.517   4.783   4.333  1.00  0.00           N  
ATOM    603  CA  GLU A  40       3.701   4.701   5.179  1.00  0.00           C  
ATOM    604  C   GLU A  40       4.952   5.107   4.405  1.00  0.00           C  
ATOM    605  O   GLU A  40       5.715   5.970   4.843  1.00  0.00           O  
ATOM    606  CB  GLU A  40       3.867   3.282   5.727  1.00  0.00           C  
ATOM    607  CG  GLU A  40       4.700   3.212   6.996  1.00  0.00           C  
ATOM    608  CD  GLU A  40       5.995   2.447   6.803  1.00  0.00           C  
ATOM    609  OE1 GLU A  40       6.981   2.766   7.499  1.00  0.00           O  
ATOM    610  OE2 GLU A  40       6.022   1.530   5.954  1.00  0.00           O  
ATOM    611  H   GLU A  40       1.790   4.138   4.463  1.00  0.00           H  
ATOM    612  HA  GLU A  40       3.567   5.382   6.006  1.00  0.00           H  
ATOM    613  HB2 GLU A  40       2.889   2.874   5.939  1.00  0.00           H  
ATOM    614  HB3 GLU A  40       4.344   2.672   4.975  1.00  0.00           H  
ATOM    615  HG2 GLU A  40       4.938   4.216   7.310  1.00  0.00           H  
ATOM    616  HG3 GLU A  40       4.121   2.723   7.765  1.00  0.00           H  
ATOM    617  N   LEU A  41       5.156   4.480   3.252  1.00  0.00           N  
ATOM    618  CA  LEU A  41       6.315   4.775   2.415  1.00  0.00           C  
ATOM    619  C   LEU A  41       6.308   6.235   1.972  1.00  0.00           C  
ATOM    620  O   LEU A  41       7.210   7.002   2.310  1.00  0.00           O  
ATOM    621  CB  LEU A  41       6.331   3.858   1.191  1.00  0.00           C  
ATOM    622  CG  LEU A  41       6.966   2.482   1.392  1.00  0.00           C  
ATOM    623  CD1 LEU A  41       8.469   2.610   1.583  1.00  0.00           C  
ATOM    624  CD2 LEU A  41       6.334   1.771   2.580  1.00  0.00           C  
ATOM    625  H   LEU A  41       4.515   3.803   2.955  1.00  0.00           H  
ATOM    626  HA  LEU A  41       7.202   4.594   3.003  1.00  0.00           H  
ATOM    627  HB2 LEU A  41       5.310   3.709   0.877  1.00  0.00           H  
ATOM    628  HB3 LEU A  41       6.877   4.364   0.407  1.00  0.00           H  
ATOM    629  HG  LEU A  41       6.792   1.881   0.511  1.00  0.00           H  
ATOM    630 HD11 LEU A  41       8.846   3.403   0.954  1.00  0.00           H  
ATOM    631 HD12 LEU A  41       8.948   1.680   1.315  1.00  0.00           H  
ATOM    632 HD13 LEU A  41       8.683   2.839   2.617  1.00  0.00           H  
ATOM    633 HD21 LEU A  41       5.261   1.761   2.463  1.00  0.00           H  
ATOM    634 HD22 LEU A  41       6.592   2.293   3.490  1.00  0.00           H  
ATOM    635 HD23 LEU A  41       6.702   0.757   2.629  1.00  0.00           H  
ATOM    636  N   LEU A  42       5.284   6.613   1.214  1.00  0.00           N  
ATOM    637  CA  LEU A  42       5.159   7.981   0.726  1.00  0.00           C  
ATOM    638  C   LEU A  42       5.152   8.975   1.884  1.00  0.00           C  
ATOM    639  O   LEU A  42       6.070   9.784   2.025  1.00  0.00           O  
ATOM    640  CB  LEU A  42       3.879   8.135  -0.099  1.00  0.00           C  
ATOM    641  CG  LEU A  42       3.840   7.374  -1.425  1.00  0.00           C  
ATOM    642  CD1 LEU A  42       2.413   6.987  -1.776  1.00  0.00           C  
ATOM    643  CD2 LEU A  42       4.459   8.208  -2.537  1.00  0.00           C  
ATOM    644  H   LEU A  42       4.597   5.957   0.977  1.00  0.00           H  
ATOM    645  HA  LEU A  42       6.010   8.188   0.095  1.00  0.00           H  
ATOM    646  HB2 LEU A  42       3.054   7.788   0.505  1.00  0.00           H  
ATOM    647  HB3 LEU A  42       3.749   9.185  -0.316  1.00  0.00           H  
ATOM    648  HG  LEU A  42       4.418   6.464  -1.328  1.00  0.00           H  
ATOM    649 HD11 LEU A  42       2.146   7.422  -2.727  1.00  0.00           H  
ATOM    650 HD12 LEU A  42       1.742   7.352  -1.013  1.00  0.00           H  
ATOM    651 HD13 LEU A  42       2.336   5.911  -1.838  1.00  0.00           H  
ATOM    652 HD21 LEU A  42       5.482   7.897  -2.693  1.00  0.00           H  
ATOM    653 HD22 LEU A  42       4.439   9.251  -2.257  1.00  0.00           H  
ATOM    654 HD23 LEU A  42       3.896   8.068  -3.447  1.00  0.00           H  
ATOM    655  N   ILE A  43       4.114   8.905   2.710  1.00  0.00           N  
ATOM    656  CA  ILE A  43       3.991   9.796   3.857  1.00  0.00           C  
ATOM    657  C   ILE A  43       5.347  10.039   4.513  1.00  0.00           C  
ATOM    658  O   ILE A  43       5.569  11.074   5.140  1.00  0.00           O  
ATOM    659  CB  ILE A  43       3.019   9.228   4.909  1.00  0.00           C  
ATOM    660  CG1 ILE A  43       1.854  10.195   5.133  1.00  0.00           C  
ATOM    661  CG2 ILE A  43       3.751   8.959   6.216  1.00  0.00           C  
ATOM    662  CD1 ILE A  43       0.758  10.070   4.098  1.00  0.00           C  
ATOM    663  H   ILE A  43       3.416   8.238   2.545  1.00  0.00           H  
ATOM    664  HA  ILE A  43       3.598  10.739   3.506  1.00  0.00           H  
ATOM    665  HB  ILE A  43       2.633   8.289   4.541  1.00  0.00           H  
ATOM    666 HG12 ILE A  43       1.418  10.005   6.101  1.00  0.00           H  
ATOM    667 HG13 ILE A  43       2.227  11.208   5.102  1.00  0.00           H  
ATOM    668 HG21 ILE A  43       4.213   9.871   6.564  1.00  0.00           H  
ATOM    669 HG22 ILE A  43       3.047   8.608   6.956  1.00  0.00           H  
ATOM    670 HG23 ILE A  43       4.510   8.209   6.056  1.00  0.00           H  
ATOM    671 HD11 ILE A  43       0.843   9.117   3.596  1.00  0.00           H  
ATOM    672 HD12 ILE A  43      -0.204  10.138   4.581  1.00  0.00           H  
ATOM    673 HD13 ILE A  43       0.855  10.866   3.374  1.00  0.00           H  
ATOM    674  N   LYS A  44       6.251   9.077   4.363  1.00  0.00           N  
ATOM    675  CA  LYS A  44       7.587   9.186   4.936  1.00  0.00           C  
ATOM    676  C   LYS A  44       8.483  10.061   4.066  1.00  0.00           C  
ATOM    677  O   LYS A  44       9.226  10.900   4.572  1.00  0.00           O  
ATOM    678  CB  LYS A  44       8.211   7.798   5.096  1.00  0.00           C  
ATOM    679  CG  LYS A  44       8.347   7.355   6.542  1.00  0.00           C  
ATOM    680  CD  LYS A  44       7.035   7.500   7.296  1.00  0.00           C  
ATOM    681  CE  LYS A  44       6.339   6.159   7.466  1.00  0.00           C  
ATOM    682  NZ  LYS A  44       6.218   5.775   8.900  1.00  0.00           N  
ATOM    683  H   LYS A  44       6.014   8.275   3.851  1.00  0.00           H  
ATOM    684  HA  LYS A  44       7.493   9.643   5.910  1.00  0.00           H  
ATOM    685  HB2 LYS A  44       7.595   7.078   4.577  1.00  0.00           H  
ATOM    686  HB3 LYS A  44       9.195   7.804   4.650  1.00  0.00           H  
ATOM    687  HG2 LYS A  44       8.649   6.318   6.566  1.00  0.00           H  
ATOM    688  HG3 LYS A  44       9.099   7.962   7.026  1.00  0.00           H  
ATOM    689  HD2 LYS A  44       7.235   7.916   8.272  1.00  0.00           H  
ATOM    690  HD3 LYS A  44       6.385   8.166   6.746  1.00  0.00           H  
ATOM    691  HE2 LYS A  44       5.352   6.223   7.035  1.00  0.00           H  
ATOM    692  HE3 LYS A  44       6.910   5.403   6.947  1.00  0.00           H  
ATOM    693  HZ1 LYS A  44       5.465   6.329   9.356  1.00  0.00           H  
ATOM    694  HZ2 LYS A  44       7.114   5.956   9.395  1.00  0.00           H  
ATOM    695  HZ3 LYS A  44       5.987   4.764   8.981  1.00  0.00           H  
ATOM    696  N   GLU A  45       8.407   9.858   2.754  1.00  0.00           N  
ATOM    697  CA  GLU A  45       9.212  10.629   1.815  1.00  0.00           C  
ATOM    698  C   GLU A  45       8.626  12.024   1.613  1.00  0.00           C  
ATOM    699  O   GLU A  45       9.247  13.027   1.962  1.00  0.00           O  
ATOM    700  CB  GLU A  45       9.302   9.903   0.470  1.00  0.00           C  
ATOM    701  CG  GLU A  45      10.693   9.926  -0.141  1.00  0.00           C  
ATOM    702  CD  GLU A  45      11.387   8.580  -0.063  1.00  0.00           C  
ATOM    703  OE1 GLU A  45      10.869   7.687   0.640  1.00  0.00           O  
ATOM    704  OE2 GLU A  45      12.446   8.419  -0.704  1.00  0.00           O  
ATOM    705  H   GLU A  45       7.795   9.173   2.410  1.00  0.00           H  
ATOM    706  HA  GLU A  45      10.204  10.725   2.229  1.00  0.00           H  
ATOM    707  HB2 GLU A  45       9.009   8.873   0.611  1.00  0.00           H  
ATOM    708  HB3 GLU A  45       8.619  10.371  -0.224  1.00  0.00           H  
ATOM    709  HG2 GLU A  45      10.611  10.212  -1.179  1.00  0.00           H  
ATOM    710  HG3 GLU A  45      11.293  10.655   0.385  1.00  0.00           H  
ATOM    711  N   GLY A  46       7.424  12.079   1.047  1.00  0.00           N  
ATOM    712  CA  GLY A  46       6.773  13.354   0.808  1.00  0.00           C  
ATOM    713  C   GLY A  46       7.462  14.161  -0.275  1.00  0.00           C  
ATOM    714  O   GLY A  46       7.926  15.277  -0.027  1.00  0.00           O  
ATOM    715  H   GLY A  46       6.975  11.246   0.789  1.00  0.00           H  
ATOM    716  HA2 GLY A  46       5.751  13.174   0.513  1.00  0.00           H  
ATOM    717  HA3 GLY A  46       6.779  13.924   1.725  1.00  0.00           H  
ATOM    718  N   LEU A  47       7.532  13.600  -1.476  1.00  0.00           N  
ATOM    719  CA  LEU A  47       8.170  14.274  -2.600  1.00  0.00           C  
ATOM    720  C   LEU A  47       7.155  15.093  -3.392  1.00  0.00           C  
ATOM    721  O   LEU A  47       7.487  16.137  -3.953  1.00  0.00           O  
ATOM    722  CB  LEU A  47       8.845  13.253  -3.518  1.00  0.00           C  
ATOM    723  CG  LEU A  47       7.986  12.061  -3.940  1.00  0.00           C  
ATOM    724  CD1 LEU A  47       8.470  11.500  -5.270  1.00  0.00           C  
ATOM    725  CD2 LEU A  47       8.004  10.983  -2.867  1.00  0.00           C  
ATOM    726  H   LEU A  47       7.145  12.710  -1.611  1.00  0.00           H  
ATOM    727  HA  LEU A  47       8.920  14.942  -2.203  1.00  0.00           H  
ATOM    728  HB2 LEU A  47       9.159  13.769  -4.411  1.00  0.00           H  
ATOM    729  HB3 LEU A  47       9.713  12.870  -3.000  1.00  0.00           H  
ATOM    730  HG  LEU A  47       6.965  12.389  -4.069  1.00  0.00           H  
ATOM    731 HD11 LEU A  47       7.648  11.017  -5.776  1.00  0.00           H  
ATOM    732 HD12 LEU A  47       9.256  10.782  -5.093  1.00  0.00           H  
ATOM    733 HD13 LEU A  47       8.848  12.305  -5.883  1.00  0.00           H  
ATOM    734 HD21 LEU A  47       8.259  10.034  -3.315  1.00  0.00           H  
ATOM    735 HD22 LEU A  47       7.027  10.914  -2.411  1.00  0.00           H  
ATOM    736 HD23 LEU A  47       8.736  11.236  -2.115  1.00  0.00           H  
ATOM    737  N   GLU A  48       5.916  14.612  -3.432  1.00  0.00           N  
ATOM    738  CA  GLU A  48       4.853  15.300  -4.154  1.00  0.00           C  
ATOM    739  C   GLU A  48       3.672  14.367  -4.404  1.00  0.00           C  
ATOM    740  O   GLU A  48       2.547  14.815  -4.625  1.00  0.00           O  
ATOM    741  CB  GLU A  48       5.378  15.843  -5.484  1.00  0.00           C  
ATOM    742  CG  GLU A  48       6.357  14.910  -6.179  1.00  0.00           C  
ATOM    743  CD  GLU A  48       7.670  15.589  -6.517  1.00  0.00           C  
ATOM    744  OE1 GLU A  48       8.733  14.990  -6.251  1.00  0.00           O  
ATOM    745  OE2 GLU A  48       7.635  16.719  -7.047  1.00  0.00           O  
ATOM    746  H   GLU A  48       5.714  13.775  -2.965  1.00  0.00           H  
ATOM    747  HA  GLU A  48       4.520  16.127  -3.545  1.00  0.00           H  
ATOM    748  HB2 GLU A  48       4.542  16.011  -6.147  1.00  0.00           H  
ATOM    749  HB3 GLU A  48       5.877  16.784  -5.304  1.00  0.00           H  
ATOM    750  HG2 GLU A  48       6.560  14.074  -5.528  1.00  0.00           H  
ATOM    751  HG3 GLU A  48       5.907  14.553  -7.093  1.00  0.00           H  
ATOM    752  N   THR A  49       3.936  13.064  -4.366  1.00  0.00           N  
ATOM    753  CA  THR A  49       2.898  12.068  -4.590  1.00  0.00           C  
ATOM    754  C   THR A  49       1.570  12.512  -3.988  1.00  0.00           C  
ATOM    755  O   THR A  49       0.502  12.148  -4.479  1.00  0.00           O  
ATOM    756  CB  THR A  49       3.289  10.704  -3.988  1.00  0.00           C  
ATOM    757  OG1 THR A  49       4.548  10.278  -4.520  1.00  0.00           O  
ATOM    758  CG2 THR A  49       2.226   9.656  -4.286  1.00  0.00           C  
ATOM    759  H   THR A  49       4.853  12.769  -4.185  1.00  0.00           H  
ATOM    760  HA  THR A  49       2.776  11.946  -5.656  1.00  0.00           H  
ATOM    761  HB  THR A  49       3.377  10.812  -2.917  1.00  0.00           H  
ATOM    762  HG1 THR A  49       5.201  10.253  -3.816  1.00  0.00           H  
ATOM    763 HG21 THR A  49       2.672   8.837  -4.830  1.00  0.00           H  
ATOM    764 HG22 THR A  49       1.441  10.099  -4.880  1.00  0.00           H  
ATOM    765 HG23 THR A  49       1.814   9.290  -3.359  1.00  0.00           H  
ATOM    766  N   ALA A  50       1.643  13.304  -2.923  1.00  0.00           N  
ATOM    767  CA  ALA A  50       0.446  13.801  -2.256  1.00  0.00           C  
ATOM    768  C   ALA A  50      -0.401  12.652  -1.721  1.00  0.00           C  
ATOM    769  O   ALA A  50      -1.531  12.857  -1.275  1.00  0.00           O  
ATOM    770  CB  ALA A  50      -0.370  14.661  -3.209  1.00  0.00           C  
ATOM    771  H   ALA A  50       2.524  13.560  -2.578  1.00  0.00           H  
ATOM    772  HA  ALA A  50       0.758  14.420  -1.428  1.00  0.00           H  
ATOM    773  HB1 ALA A  50      -1.414  14.607  -2.938  1.00  0.00           H  
ATOM    774  HB2 ALA A  50      -0.034  15.686  -3.146  1.00  0.00           H  
ATOM    775  HB3 ALA A  50      -0.241  14.302  -4.219  1.00  0.00           H  
ATOM    776  N   ILE A  51       0.149  11.444  -1.769  1.00  0.00           N  
ATOM    777  CA  ILE A  51      -0.557  10.263  -1.289  1.00  0.00           C  
ATOM    778  C   ILE A  51      -2.040  10.329  -1.638  1.00  0.00           C  
ATOM    779  O   ILE A  51      -2.855  10.796  -0.842  1.00  0.00           O  
ATOM    780  CB  ILE A  51      -0.406  10.098   0.235  1.00  0.00           C  
ATOM    781  CG1 ILE A  51       1.062   9.876   0.602  1.00  0.00           C  
ATOM    782  CG2 ILE A  51      -1.262   8.940   0.730  1.00  0.00           C  
ATOM    783  CD1 ILE A  51       1.986  10.952   0.075  1.00  0.00           C  
ATOM    784  H   ILE A  51       1.053  11.345  -2.137  1.00  0.00           H  
ATOM    785  HA  ILE A  51      -0.124   9.397  -1.769  1.00  0.00           H  
ATOM    786  HB  ILE A  51      -0.756  11.002   0.709  1.00  0.00           H  
ATOM    787 HG12 ILE A  51       1.159   9.854   1.677  1.00  0.00           H  
ATOM    788 HG13 ILE A  51       1.389   8.929   0.197  1.00  0.00           H  
ATOM    789 HG21 ILE A  51      -0.816   8.007   0.420  1.00  0.00           H  
ATOM    790 HG22 ILE A  51      -1.319   8.971   1.807  1.00  0.00           H  
ATOM    791 HG23 ILE A  51      -2.254   9.022   0.312  1.00  0.00           H  
ATOM    792 HD11 ILE A  51       2.828  11.063   0.743  1.00  0.00           H  
ATOM    793 HD12 ILE A  51       2.339  10.676  -0.907  1.00  0.00           H  
ATOM    794 HD13 ILE A  51       1.449  11.888   0.015  1.00  0.00           H  
ATOM    795  N   SER A  52      -2.384   9.858  -2.832  1.00  0.00           N  
ATOM    796  CA  SER A  52      -3.769   9.866  -3.287  1.00  0.00           C  
ATOM    797  C   SER A  52      -4.407   8.491  -3.109  1.00  0.00           C  
ATOM    798  O   SER A  52      -3.715   7.474  -3.067  1.00  0.00           O  
ATOM    799  CB  SER A  52      -3.843  10.289  -4.756  1.00  0.00           C  
ATOM    800  OG  SER A  52      -5.137  10.060  -5.287  1.00  0.00           O  
ATOM    801  H   SER A  52      -1.688   9.498  -3.422  1.00  0.00           H  
ATOM    802  HA  SER A  52      -4.311  10.582  -2.687  1.00  0.00           H  
ATOM    803  HB2 SER A  52      -3.615  11.341  -4.836  1.00  0.00           H  
ATOM    804  HB3 SER A  52      -3.126   9.720  -5.328  1.00  0.00           H  
ATOM    805  HG  SER A  52      -5.688  10.831  -5.132  1.00  0.00           H  
ATOM    806  N   CYS A  53      -5.731   8.470  -3.005  1.00  0.00           N  
ATOM    807  CA  CYS A  53      -6.466   7.223  -2.831  1.00  0.00           C  
ATOM    808  C   CYS A  53      -5.787   6.083  -3.586  1.00  0.00           C  
ATOM    809  O   CYS A  53      -5.369   6.229  -4.735  1.00  0.00           O  
ATOM    810  CB  CYS A  53      -7.908   7.383  -3.316  1.00  0.00           C  
ATOM    811  SG  CYS A  53      -8.922   5.880  -3.143  1.00  0.00           S  
ATOM    812  H   CYS A  53      -6.229   9.315  -3.046  1.00  0.00           H  
ATOM    813  HA  CYS A  53      -6.473   6.986  -1.778  1.00  0.00           H  
ATOM    814  HB2 CYS A  53      -8.386   8.167  -2.745  1.00  0.00           H  
ATOM    815  HB3 CYS A  53      -7.900   7.657  -4.360  1.00  0.00           H  
ATOM    816  N   PRO A  54      -5.677   4.920  -2.927  1.00  0.00           N  
ATOM    817  CA  PRO A  54      -5.052   3.733  -3.517  1.00  0.00           C  
ATOM    818  C   PRO A  54      -5.893   3.130  -4.637  1.00  0.00           C  
ATOM    819  O   PRO A  54      -5.541   2.095  -5.203  1.00  0.00           O  
ATOM    820  CB  PRO A  54      -4.956   2.760  -2.338  1.00  0.00           C  
ATOM    821  CG  PRO A  54      -6.042   3.182  -1.410  1.00  0.00           C  
ATOM    822  CD  PRO A  54      -6.155   4.675  -1.556  1.00  0.00           C  
ATOM    823  HA  PRO A  54      -4.061   3.949  -3.889  1.00  0.00           H  
ATOM    824  HB2 PRO A  54      -5.106   1.749  -2.689  1.00  0.00           H  
ATOM    825  HB3 PRO A  54      -3.985   2.845  -1.875  1.00  0.00           H  
ATOM    826  HG2 PRO A  54      -6.969   2.707  -1.689  1.00  0.00           H  
ATOM    827  HG3 PRO A  54      -5.777   2.925  -0.395  1.00  0.00           H  
ATOM    828  HD2 PRO A  54      -7.182   4.988  -1.444  1.00  0.00           H  
ATOM    829  HD3 PRO A  54      -5.524   5.173  -0.835  1.00  0.00           H  
ATOM    830  N   ASP A  55      -7.005   3.786  -4.953  1.00  0.00           N  
ATOM    831  CA  ASP A  55      -7.896   3.315  -6.008  1.00  0.00           C  
ATOM    832  C   ASP A  55      -7.898   4.281  -7.188  1.00  0.00           C  
ATOM    833  O   ASP A  55      -8.847   5.041  -7.380  1.00  0.00           O  
ATOM    834  CB  ASP A  55      -9.317   3.147  -5.468  1.00  0.00           C  
ATOM    835  CG  ASP A  55      -9.719   1.691  -5.340  1.00  0.00           C  
ATOM    836  OD1 ASP A  55     -10.553   1.380  -4.464  1.00  0.00           O  
ATOM    837  OD2 ASP A  55      -9.202   0.862  -6.116  1.00  0.00           O  
ATOM    838  H   ASP A  55      -7.232   4.604  -4.466  1.00  0.00           H  
ATOM    839  HA  ASP A  55      -7.533   2.355  -6.345  1.00  0.00           H  
ATOM    840  HB2 ASP A  55      -9.380   3.606  -4.491  1.00  0.00           H  
ATOM    841  HB3 ASP A  55     -10.010   3.636  -6.135  1.00  0.00           H  
ATOM    842  N   ALA A  56      -6.828   4.247  -7.976  1.00  0.00           N  
ATOM    843  CA  ALA A  56      -6.708   5.118  -9.138  1.00  0.00           C  
ATOM    844  C   ALA A  56      -8.047   5.272  -9.851  1.00  0.00           C  
ATOM    845  O   ALA A  56      -8.294   6.276 -10.520  1.00  0.00           O  
ATOM    846  CB  ALA A  56      -5.657   4.578 -10.097  1.00  0.00           C  
ATOM    847  H   ALA A  56      -6.105   3.620  -7.772  1.00  0.00           H  
ATOM    848  HA  ALA A  56      -6.380   6.090  -8.795  1.00  0.00           H  
ATOM    849  HB1 ALA A  56      -4.985   3.924  -9.561  1.00  0.00           H  
ATOM    850  HB2 ALA A  56      -6.142   4.027 -10.889  1.00  0.00           H  
ATOM    851  HB3 ALA A  56      -5.099   5.400 -10.519  1.00  0.00           H  
ATOM    852  N   ALA A  57      -8.909   4.271  -9.704  1.00  0.00           N  
ATOM    853  CA  ALA A  57     -10.224   4.297 -10.332  1.00  0.00           C  
ATOM    854  C   ALA A  57     -11.291   4.776  -9.354  1.00  0.00           C  
ATOM    855  O   ALA A  57     -12.390   4.222  -9.297  1.00  0.00           O  
ATOM    856  CB  ALA A  57     -10.579   2.918 -10.869  1.00  0.00           C  
ATOM    857  H   ALA A  57      -8.655   3.498  -9.158  1.00  0.00           H  
ATOM    858  HA  ALA A  57     -10.182   4.982 -11.167  1.00  0.00           H  
ATOM    859  HB1 ALA A  57      -9.929   2.677 -11.698  1.00  0.00           H  
ATOM    860  HB2 ALA A  57     -10.453   2.184 -10.087  1.00  0.00           H  
ATOM    861  HB3 ALA A  57     -11.605   2.915 -11.203  1.00  0.00           H  
ATOM    862  N   CYS A  58     -10.961   5.807  -8.584  1.00  0.00           N  
ATOM    863  CA  CYS A  58     -11.890   6.361  -7.607  1.00  0.00           C  
ATOM    864  C   CYS A  58     -12.656   7.543  -8.194  1.00  0.00           C  
ATOM    865  O   CYS A  58     -12.088   8.429  -8.830  1.00  0.00           O  
ATOM    866  CB  CYS A  58     -11.137   6.803  -6.349  1.00  0.00           C  
ATOM    867  SG  CYS A  58     -12.219   7.239  -4.950  1.00  0.00           S  
ATOM    868  H   CYS A  58     -10.069   6.207  -8.675  1.00  0.00           H  
ATOM    869  HA  CYS A  58     -12.593   5.586  -7.342  1.00  0.00           H  
ATOM    870  HB2 CYS A  58     -10.491   5.998  -6.025  1.00  0.00           H  
ATOM    871  HB3 CYS A  58     -10.536   7.668  -6.584  1.00  0.00           H  
ATOM    872  N   PRO A  59     -13.980   7.555  -7.976  1.00  0.00           N  
ATOM    873  CA  PRO A  59     -14.854   8.622  -8.474  1.00  0.00           C  
ATOM    874  C   PRO A  59     -14.624   9.945  -7.752  1.00  0.00           C  
ATOM    875  O   PRO A  59     -15.129  10.987  -8.168  1.00  0.00           O  
ATOM    876  CB  PRO A  59     -16.261   8.092  -8.183  1.00  0.00           C  
ATOM    877  CG  PRO A  59     -16.083   7.151  -7.043  1.00  0.00           C  
ATOM    878  CD  PRO A  59     -14.725   6.530  -7.225  1.00  0.00           C  
ATOM    879  HA  PRO A  59     -14.735   8.767  -9.538  1.00  0.00           H  
ATOM    880  HB2 PRO A  59     -16.911   8.915  -7.920  1.00  0.00           H  
ATOM    881  HB3 PRO A  59     -16.647   7.587  -9.055  1.00  0.00           H  
ATOM    882  HG2 PRO A  59     -16.125   7.691  -6.109  1.00  0.00           H  
ATOM    883  HG3 PRO A  59     -16.849   6.390  -7.072  1.00  0.00           H  
ATOM    884  HD2 PRO A  59     -14.264   6.342  -6.267  1.00  0.00           H  
ATOM    885  HD3 PRO A  59     -14.801   5.616  -7.795  1.00  0.00           H  
ATOM    886  N   LYS A  60     -13.856   9.897  -6.668  1.00  0.00           N  
ATOM    887  CA  LYS A  60     -13.557  11.092  -5.888  1.00  0.00           C  
ATOM    888  C   LYS A  60     -12.051  11.292  -5.758  1.00  0.00           C  
ATOM    889  O   LYS A  60     -11.584  12.397  -5.485  1.00  0.00           O  
ATOM    890  CB  LYS A  60     -14.191  10.992  -4.499  1.00  0.00           C  
ATOM    891  CG  LYS A  60     -15.688  10.738  -4.532  1.00  0.00           C  
ATOM    892  CD  LYS A  60     -16.466  12.018  -4.781  1.00  0.00           C  
ATOM    893  CE  LYS A  60     -17.966  11.771  -4.769  1.00  0.00           C  
ATOM    894  NZ  LYS A  60     -18.724  12.972  -4.321  1.00  0.00           N  
ATOM    895  H   LYS A  60     -13.482   9.035  -6.386  1.00  0.00           H  
ATOM    896  HA  LYS A  60     -13.977  11.940  -6.407  1.00  0.00           H  
ATOM    897  HB2 LYS A  60     -13.720  10.183  -3.960  1.00  0.00           H  
ATOM    898  HB3 LYS A  60     -14.016  11.917  -3.969  1.00  0.00           H  
ATOM    899  HG2 LYS A  60     -15.908  10.035  -5.322  1.00  0.00           H  
ATOM    900  HG3 LYS A  60     -15.994  10.321  -3.582  1.00  0.00           H  
ATOM    901  HD2 LYS A  60     -16.225  12.733  -4.009  1.00  0.00           H  
ATOM    902  HD3 LYS A  60     -16.184  12.418  -5.746  1.00  0.00           H  
ATOM    903  HE2 LYS A  60     -18.284  11.508  -5.766  1.00  0.00           H  
ATOM    904  HE3 LYS A  60     -18.177  10.952  -4.097  1.00  0.00           H  
ATOM    905  HZ1 LYS A  60     -19.686  12.955  -4.716  1.00  0.00           H  
ATOM    906  HZ2 LYS A  60     -18.244  13.837  -4.642  1.00  0.00           H  
ATOM    907  HZ3 LYS A  60     -18.787  12.988  -3.282  1.00  0.00           H  
ATOM    908  N   GLN A  61     -11.296  10.216  -5.956  1.00  0.00           N  
ATOM    909  CA  GLN A  61      -9.841  10.276  -5.861  1.00  0.00           C  
ATOM    910  C   GLN A  61      -9.407  11.242  -4.764  1.00  0.00           C  
ATOM    911  O   GLN A  61      -8.825  12.291  -5.042  1.00  0.00           O  
ATOM    912  CB  GLN A  61      -9.238  10.700  -7.201  1.00  0.00           C  
ATOM    913  CG  GLN A  61      -9.116   9.562  -8.201  1.00  0.00           C  
ATOM    914  CD  GLN A  61      -8.202   9.901  -9.362  1.00  0.00           C  
ATOM    915  OE1 GLN A  61      -7.258   9.169  -9.658  1.00  0.00           O  
ATOM    916  NE2 GLN A  61      -8.478  11.017 -10.027  1.00  0.00           N  
ATOM    917  H   GLN A  61     -11.726   9.363  -6.171  1.00  0.00           H  
ATOM    918  HA  GLN A  61      -9.485   9.287  -5.613  1.00  0.00           H  
ATOM    919  HB2 GLN A  61      -9.861  11.468  -7.635  1.00  0.00           H  
ATOM    920  HB3 GLN A  61      -8.252  11.105  -7.026  1.00  0.00           H  
ATOM    921  HG2 GLN A  61      -8.720   8.695  -7.694  1.00  0.00           H  
ATOM    922  HG3 GLN A  61     -10.098   9.335  -8.590  1.00  0.00           H  
ATOM    923 HE21 GLN A  61      -9.245  11.553  -9.733  1.00  0.00           H  
ATOM    924 HE22 GLN A  61      -7.903  11.261 -10.781  1.00  0.00           H  
ATOM    925  N   GLY A  62      -9.695  10.884  -3.517  1.00  0.00           N  
ATOM    926  CA  GLY A  62      -9.327  11.731  -2.397  1.00  0.00           C  
ATOM    927  C   GLY A  62      -7.870  11.578  -2.009  1.00  0.00           C  
ATOM    928  O   GLY A  62      -7.274  10.519  -2.212  1.00  0.00           O  
ATOM    929  H   GLY A  62     -10.161  10.037  -3.356  1.00  0.00           H  
ATOM    930  HA2 GLY A  62      -9.511  12.760  -2.664  1.00  0.00           H  
ATOM    931  HA3 GLY A  62      -9.943  11.473  -1.549  1.00  0.00           H  
ATOM    932  N   HIS A  63      -7.293  12.636  -1.450  1.00  0.00           N  
ATOM    933  CA  HIS A  63      -5.896  12.615  -1.033  1.00  0.00           C  
ATOM    934  C   HIS A  63      -5.782  12.398   0.472  1.00  0.00           C  
ATOM    935  O   HIS A  63      -6.750  12.578   1.212  1.00  0.00           O  
ATOM    936  CB  HIS A  63      -5.205  13.923  -1.425  1.00  0.00           C  
ATOM    937  CG  HIS A  63      -5.110  14.129  -2.905  1.00  0.00           C  
ATOM    938  ND1 HIS A  63      -6.159  14.592  -3.669  1.00  0.00           N  
ATOM    939  CD2 HIS A  63      -4.081  13.934  -3.762  1.00  0.00           C  
ATOM    940  CE1 HIS A  63      -5.781  14.672  -4.933  1.00  0.00           C  
ATOM    941  NE2 HIS A  63      -4.523  14.279  -5.015  1.00  0.00           N  
ATOM    942  H   HIS A  63      -7.821  13.452  -1.315  1.00  0.00           H  
ATOM    943  HA  HIS A  63      -5.411  11.795  -1.541  1.00  0.00           H  
ATOM    944  HB2 HIS A  63      -5.756  14.752  -1.009  1.00  0.00           H  
ATOM    945  HB3 HIS A  63      -4.202  13.926  -1.024  1.00  0.00           H  
ATOM    946  HD1 HIS A  63      -7.051  14.826  -3.335  1.00  0.00           H  
ATOM    947  HD2 HIS A  63      -3.093  13.574  -3.508  1.00  0.00           H  
ATOM    948  HE1 HIS A  63      -6.395  15.003  -5.757  1.00  0.00           H  
ATOM    949  N   LEU A  64      -4.593  12.010   0.920  1.00  0.00           N  
ATOM    950  CA  LEU A  64      -4.351  11.766   2.339  1.00  0.00           C  
ATOM    951  C   LEU A  64      -3.468  12.856   2.936  1.00  0.00           C  
ATOM    952  O   LEU A  64      -2.812  13.603   2.210  1.00  0.00           O  
ATOM    953  CB  LEU A  64      -3.697  10.397   2.537  1.00  0.00           C  
ATOM    954  CG  LEU A  64      -4.598   9.183   2.309  1.00  0.00           C  
ATOM    955  CD1 LEU A  64      -5.485   8.940   3.521  1.00  0.00           C  
ATOM    956  CD2 LEU A  64      -5.442   9.372   1.057  1.00  0.00           C  
ATOM    957  H   LEU A  64      -3.859  11.883   0.284  1.00  0.00           H  
ATOM    958  HA  LEU A  64      -5.306  11.775   2.843  1.00  0.00           H  
ATOM    959  HB2 LEU A  64      -2.866  10.325   1.852  1.00  0.00           H  
ATOM    960  HB3 LEU A  64      -3.330  10.352   3.553  1.00  0.00           H  
ATOM    961  HG  LEU A  64      -3.980   8.307   2.168  1.00  0.00           H  
ATOM    962 HD11 LEU A  64      -6.511   8.846   3.201  1.00  0.00           H  
ATOM    963 HD12 LEU A  64      -5.394   9.772   4.204  1.00  0.00           H  
ATOM    964 HD13 LEU A  64      -5.175   8.032   4.016  1.00  0.00           H  
ATOM    965 HD21 LEU A  64      -4.797   9.592   0.219  1.00  0.00           H  
ATOM    966 HD22 LEU A  64      -6.129  10.192   1.207  1.00  0.00           H  
ATOM    967 HD23 LEU A  64      -5.997   8.469   0.857  1.00  0.00           H  
ATOM    968  N   GLN A  65      -3.456  12.940   4.262  1.00  0.00           N  
ATOM    969  CA  GLN A  65      -2.651  13.938   4.957  1.00  0.00           C  
ATOM    970  C   GLN A  65      -1.271  13.385   5.297  1.00  0.00           C  
ATOM    971  O   GLN A  65      -1.068  12.172   5.320  1.00  0.00           O  
ATOM    972  CB  GLN A  65      -3.359  14.397   6.233  1.00  0.00           C  
ATOM    973  CG  GLN A  65      -4.804  13.934   6.327  1.00  0.00           C  
ATOM    974  CD  GLN A  65      -4.932  12.521   6.858  1.00  0.00           C  
ATOM    975  OE1 GLN A  65      -5.979  12.132   7.376  1.00  0.00           O  
ATOM    976  NE2 GLN A  65      -3.864  11.741   6.732  1.00  0.00           N  
ATOM    977  H   GLN A  65      -4.000  12.316   4.786  1.00  0.00           H  
ATOM    978  HA  GLN A  65      -2.533  14.785   4.298  1.00  0.00           H  
ATOM    979  HB2 GLN A  65      -2.823  14.007   7.086  1.00  0.00           H  
ATOM    980  HB3 GLN A  65      -3.345  15.476   6.271  1.00  0.00           H  
ATOM    981  HG2 GLN A  65      -5.339  14.600   6.987  1.00  0.00           H  
ATOM    982  HG3 GLN A  65      -5.245  13.974   5.342  1.00  0.00           H  
ATOM    983 HE21 GLN A  65      -3.064  12.119   6.310  1.00  0.00           H  
ATOM    984 HE22 GLN A  65      -3.918  10.824   7.068  1.00  0.00           H  
ATOM    985  N   GLU A  66      -0.326  14.283   5.559  1.00  0.00           N  
ATOM    986  CA  GLU A  66       1.034  13.884   5.897  1.00  0.00           C  
ATOM    987  C   GLU A  66       1.200  13.740   7.407  1.00  0.00           C  
ATOM    988  O   GLU A  66       1.959  12.895   7.880  1.00  0.00           O  
ATOM    989  CB  GLU A  66       2.037  14.905   5.357  1.00  0.00           C  
ATOM    990  CG  GLU A  66       2.532  14.590   3.955  1.00  0.00           C  
ATOM    991  CD  GLU A  66       3.788  15.359   3.594  1.00  0.00           C  
ATOM    992  OE1 GLU A  66       4.189  15.316   2.412  1.00  0.00           O  
ATOM    993  OE2 GLU A  66       4.370  16.002   4.492  1.00  0.00           O  
ATOM    994  H   GLU A  66      -0.551  15.237   5.525  1.00  0.00           H  
ATOM    995  HA  GLU A  66       1.223  12.928   5.433  1.00  0.00           H  
ATOM    996  HB2 GLU A  66       1.570  15.879   5.343  1.00  0.00           H  
ATOM    997  HB3 GLU A  66       2.892  14.936   6.018  1.00  0.00           H  
ATOM    998  HG2 GLU A  66       2.744  13.534   3.890  1.00  0.00           H  
ATOM    999  HG3 GLU A  66       1.757  14.846   3.248  1.00  0.00           H  
ATOM   1000  N   ASN A  67       0.486  14.572   8.157  1.00  0.00           N  
ATOM   1001  CA  ASN A  67       0.554  14.539   9.613  1.00  0.00           C  
ATOM   1002  C   ASN A  67      -0.359  13.453  10.177  1.00  0.00           C  
ATOM   1003  O   ASN A  67       0.072  12.615  10.967  1.00  0.00           O  
ATOM   1004  CB  ASN A  67       0.165  15.899  10.194  1.00  0.00           C  
ATOM   1005  CG  ASN A  67       0.780  16.143  11.559  1.00  0.00           C  
ATOM   1006  OD1 ASN A  67       1.618  17.029  11.726  1.00  0.00           O  
ATOM   1007  ND2 ASN A  67       0.365  15.353  12.543  1.00  0.00           N  
ATOM   1008  H   ASN A  67      -0.102  15.224   7.721  1.00  0.00           H  
ATOM   1009  HA  ASN A  67       1.573  14.316   9.892  1.00  0.00           H  
ATOM   1010  HB2 ASN A  67       0.502  16.679   9.525  1.00  0.00           H  
ATOM   1011  HB3 ASN A  67      -0.908  15.951  10.289  1.00  0.00           H  
ATOM   1012 HD21 ASN A  67      -0.305  14.668  12.337  1.00  0.00           H  
ATOM   1013 HD22 ASN A  67       0.745  15.489  13.437  1.00  0.00           H  
ATOM   1014  N   GLU A  68      -1.621  13.476   9.761  1.00  0.00           N  
ATOM   1015  CA  GLU A  68      -2.595  12.494  10.224  1.00  0.00           C  
ATOM   1016  C   GLU A  68      -2.116  11.075   9.934  1.00  0.00           C  
ATOM   1017  O   GLU A  68      -1.878  10.289  10.852  1.00  0.00           O  
ATOM   1018  CB  GLU A  68      -3.952  12.734   9.557  1.00  0.00           C  
ATOM   1019  CG  GLU A  68      -4.992  13.329  10.491  1.00  0.00           C  
ATOM   1020  CD  GLU A  68      -5.782  12.269  11.235  1.00  0.00           C  
ATOM   1021  OE1 GLU A  68      -5.157  11.455  11.946  1.00  0.00           O  
ATOM   1022  OE2 GLU A  68      -7.025  12.254  11.105  1.00  0.00           O  
ATOM   1023  H   GLU A  68      -1.905  14.169   9.129  1.00  0.00           H  
ATOM   1024  HA  GLU A  68      -2.704  12.613  11.292  1.00  0.00           H  
ATOM   1025  HB2 GLU A  68      -3.815  13.408   8.725  1.00  0.00           H  
ATOM   1026  HB3 GLU A  68      -4.328  11.791   9.187  1.00  0.00           H  
ATOM   1027  HG2 GLU A  68      -4.492  13.956  11.214  1.00  0.00           H  
ATOM   1028  HG3 GLU A  68      -5.678  13.927   9.909  1.00  0.00           H  
ATOM   1029  N   ILE A  69      -1.979  10.754   8.652  1.00  0.00           N  
ATOM   1030  CA  ILE A  69      -1.529   9.430   8.240  1.00  0.00           C  
ATOM   1031  C   ILE A  69      -0.344   8.967   9.081  1.00  0.00           C  
ATOM   1032  O   ILE A  69      -0.437   7.980   9.811  1.00  0.00           O  
ATOM   1033  CB  ILE A  69      -1.128   9.408   6.754  1.00  0.00           C  
ATOM   1034  CG1 ILE A  69      -2.376   9.408   5.867  1.00  0.00           C  
ATOM   1035  CG2 ILE A  69      -0.260   8.195   6.457  1.00  0.00           C  
ATOM   1036  CD1 ILE A  69      -2.303   8.422   4.722  1.00  0.00           C  
ATOM   1037  H   ILE A  69      -2.184  11.423   7.967  1.00  0.00           H  
ATOM   1038  HA  ILE A  69      -2.349   8.740   8.382  1.00  0.00           H  
ATOM   1039  HB  ILE A  69      -0.549  10.294   6.547  1.00  0.00           H  
ATOM   1040 HG12 ILE A  69      -3.236   9.156   6.467  1.00  0.00           H  
ATOM   1041 HG13 ILE A  69      -2.511  10.395   5.449  1.00  0.00           H  
ATOM   1042 HG21 ILE A  69       0.625   8.226   7.074  1.00  0.00           H  
ATOM   1043 HG22 ILE A  69      -0.816   7.294   6.670  1.00  0.00           H  
ATOM   1044 HG23 ILE A  69       0.026   8.203   5.416  1.00  0.00           H  
ATOM   1045 HD11 ILE A  69      -2.147   7.427   5.113  1.00  0.00           H  
ATOM   1046 HD12 ILE A  69      -3.226   8.450   4.163  1.00  0.00           H  
ATOM   1047 HD13 ILE A  69      -1.480   8.686   4.072  1.00  0.00           H  
ATOM   1048  N   GLU A  70       0.768   9.686   8.974  1.00  0.00           N  
ATOM   1049  CA  GLU A  70       1.972   9.348   9.726  1.00  0.00           C  
ATOM   1050  C   GLU A  70       1.658   9.182  11.209  1.00  0.00           C  
ATOM   1051  O   GLU A  70       2.442   8.601  11.960  1.00  0.00           O  
ATOM   1052  CB  GLU A  70       3.038  10.429   9.537  1.00  0.00           C  
ATOM   1053  CG  GLU A  70       2.813  11.662  10.397  1.00  0.00           C  
ATOM   1054  CD  GLU A  70       4.040  12.551  10.473  1.00  0.00           C  
ATOM   1055  OE1 GLU A  70       5.027  12.261   9.766  1.00  0.00           O  
ATOM   1056  OE2 GLU A  70       4.012  13.536  11.240  1.00  0.00           O  
ATOM   1057  H   GLU A  70       0.781  10.461   8.375  1.00  0.00           H  
ATOM   1058  HA  GLU A  70       2.350   8.412   9.343  1.00  0.00           H  
ATOM   1059  HB2 GLU A  70       4.003  10.013   9.785  1.00  0.00           H  
ATOM   1060  HB3 GLU A  70       3.044  10.735   8.501  1.00  0.00           H  
ATOM   1061  HG2 GLU A  70       1.999  12.234   9.978  1.00  0.00           H  
ATOM   1062  HG3 GLU A  70       2.553  11.345  11.396  1.00  0.00           H  
ATOM   1063  N   CYS A  71       0.505   9.695  11.625  1.00  0.00           N  
ATOM   1064  CA  CYS A  71       0.086   9.604  13.019  1.00  0.00           C  
ATOM   1065  C   CYS A  71      -0.384   8.193  13.356  1.00  0.00           C  
ATOM   1066  O   CYS A  71      -0.218   7.725  14.482  1.00  0.00           O  
ATOM   1067  CB  CYS A  71      -1.032  10.608  13.304  1.00  0.00           C  
ATOM   1068  SG  CYS A  71      -1.082  11.193  15.013  1.00  0.00           S  
ATOM   1069  H   CYS A  71      -0.079  10.145  10.979  1.00  0.00           H  
ATOM   1070  HA  CYS A  71       0.938   9.844  13.636  1.00  0.00           H  
ATOM   1071  HB2 CYS A  71      -0.903  11.470  12.666  1.00  0.00           H  
ATOM   1072  HB3 CYS A  71      -1.983  10.147  13.084  1.00  0.00           H  
ATOM   1073  HG  CYS A  71      -1.399  12.478  14.997  1.00  0.00           H  
ATOM   1074  N   MET A  72      -0.970   7.519  12.371  1.00  0.00           N  
ATOM   1075  CA  MET A  72      -1.464   6.161  12.563  1.00  0.00           C  
ATOM   1076  C   MET A  72      -0.360   5.140  12.306  1.00  0.00           C  
ATOM   1077  O   MET A  72      -0.600   3.933  12.333  1.00  0.00           O  
ATOM   1078  CB  MET A  72      -2.651   5.891  11.638  1.00  0.00           C  
ATOM   1079  CG  MET A  72      -2.262   5.229  10.326  1.00  0.00           C  
ATOM   1080  SD  MET A  72      -3.662   5.019   9.211  1.00  0.00           S  
ATOM   1081  CE  MET A  72      -3.155   6.042   7.832  1.00  0.00           C  
ATOM   1082  H   MET A  72      -1.073   7.946  11.495  1.00  0.00           H  
ATOM   1083  HA  MET A  72      -1.790   6.069  13.589  1.00  0.00           H  
ATOM   1084  HB2 MET A  72      -3.351   5.246  12.147  1.00  0.00           H  
ATOM   1085  HB3 MET A  72      -3.137   6.829  11.412  1.00  0.00           H  
ATOM   1086  HG2 MET A  72      -1.519   5.841   9.836  1.00  0.00           H  
ATOM   1087  HG3 MET A  72      -1.840   4.258  10.541  1.00  0.00           H  
ATOM   1088  HE1 MET A  72      -3.969   6.693   7.547  1.00  0.00           H  
ATOM   1089  HE2 MET A  72      -2.303   6.640   8.122  1.00  0.00           H  
ATOM   1090  HE3 MET A  72      -2.886   5.413   6.996  1.00  0.00           H  
ATOM   1091  N   VAL A  73       0.849   5.632  12.054  1.00  0.00           N  
ATOM   1092  CA  VAL A  73       1.989   4.762  11.793  1.00  0.00           C  
ATOM   1093  C   VAL A  73       3.238   5.263  12.507  1.00  0.00           C  
ATOM   1094  O   VAL A  73       3.814   4.562  13.338  1.00  0.00           O  
ATOM   1095  CB  VAL A  73       2.280   4.658  10.284  1.00  0.00           C  
ATOM   1096  CG1 VAL A  73       1.302   3.705   9.615  1.00  0.00           C  
ATOM   1097  CG2 VAL A  73       2.224   6.033   9.635  1.00  0.00           C  
ATOM   1098  H   VAL A  73       0.977   6.603  12.046  1.00  0.00           H  
ATOM   1099  HA  VAL A  73       1.747   3.775  12.160  1.00  0.00           H  
ATOM   1100  HB  VAL A  73       3.278   4.263  10.157  1.00  0.00           H  
ATOM   1101 HG11 VAL A  73       1.763   3.274   8.738  1.00  0.00           H  
ATOM   1102 HG12 VAL A  73       1.035   2.919  10.305  1.00  0.00           H  
ATOM   1103 HG13 VAL A  73       0.414   4.246   9.324  1.00  0.00           H  
ATOM   1104 HG21 VAL A  73       1.917   5.933   8.605  1.00  0.00           H  
ATOM   1105 HG22 VAL A  73       1.514   6.653  10.164  1.00  0.00           H  
ATOM   1106 HG23 VAL A  73       3.201   6.491   9.677  1.00  0.00           H  
ATOM   1107  N   ALA A  74       3.653   6.482  12.178  1.00  0.00           N  
ATOM   1108  CA  ALA A  74       4.833   7.080  12.790  1.00  0.00           C  
ATOM   1109  C   ALA A  74       4.448   7.981  13.959  1.00  0.00           C  
ATOM   1110  O   ALA A  74       4.910   9.118  14.055  1.00  0.00           O  
ATOM   1111  CB  ALA A  74       5.626   7.863  11.755  1.00  0.00           C  
ATOM   1112  H   ALA A  74       3.152   6.993  11.509  1.00  0.00           H  
ATOM   1113  HA  ALA A  74       5.460   6.279  13.158  1.00  0.00           H  
ATOM   1114  HB1 ALA A  74       4.959   8.207  10.978  1.00  0.00           H  
ATOM   1115  HB2 ALA A  74       6.096   8.712  12.229  1.00  0.00           H  
ATOM   1116  HB3 ALA A  74       6.383   7.225  11.323  1.00  0.00           H  
ATOM   1117  N   ALA A  75       3.601   7.466  14.843  1.00  0.00           N  
ATOM   1118  CA  ALA A  75       3.156   8.225  16.005  1.00  0.00           C  
ATOM   1119  C   ALA A  75       4.294   9.057  16.587  1.00  0.00           C  
ATOM   1120  O   ALA A  75       4.053  10.177  17.035  1.00  0.00           O  
ATOM   1121  CB  ALA A  75       2.591   7.288  17.063  1.00  0.00           C  
ATOM   1122  H   ALA A  75       3.268   6.555  14.712  1.00  0.00           H  
ATOM   1123  HA  ALA A  75       2.365   8.889  15.688  1.00  0.00           H  
ATOM   1124  HB1 ALA A  75       1.872   6.623  16.606  1.00  0.00           H  
ATOM   1125  HB2 ALA A  75       3.393   6.709  17.496  1.00  0.00           H  
ATOM   1126  HB3 ALA A  75       2.106   7.867  17.835  1.00  0.00           H  
TER    1127      ALA A  75                                                      
HETATM 1128 ZN    ZN A 201      -6.355  -4.483   1.993  1.00  0.00          ZN  
HETATM 1129 ZN    ZN A 202     -11.081   6.777  -2.962  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1     -21.458 -17.306   5.792  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -21.115 -15.921   5.495  1.00  0.00           C  
ATOM      3  C   ALA A   1     -22.368 -15.071   5.314  1.00  0.00           C  
ATOM      4  O   ALA A   1     -22.709 -14.682   4.197  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -20.240 -15.848   4.252  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -20.783 -18.004   5.661  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -20.546 -15.532   6.328  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -19.482 -16.615   4.301  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -20.850 -16.000   3.374  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -19.770 -14.878   4.200  1.00  0.00           H  
ATOM     11  N   LEU A   2     -23.050 -14.788   6.418  1.00  0.00           N  
ATOM     12  CA  LEU A   2     -24.266 -13.984   6.381  1.00  0.00           C  
ATOM     13  C   LEU A   2     -23.974 -12.577   5.869  1.00  0.00           C  
ATOM     14  O   LEU A   2     -24.764 -12.002   5.120  1.00  0.00           O  
ATOM     15  CB  LEU A   2     -24.897 -13.912   7.773  1.00  0.00           C  
ATOM     16  CG  LEU A   2     -26.405 -13.661   7.815  1.00  0.00           C  
ATOM     17  CD1 LEU A   2     -27.148 -14.935   8.185  1.00  0.00           C  
ATOM     18  CD2 LEU A   2     -26.732 -12.545   8.798  1.00  0.00           C  
ATOM     19  H   LEU A   2     -22.728 -15.126   7.279  1.00  0.00           H  
ATOM     20  HA  LEU A   2     -24.959 -14.464   5.705  1.00  0.00           H  
ATOM     21  HB2 LEU A   2     -24.704 -14.850   8.271  1.00  0.00           H  
ATOM     22  HB3 LEU A   2     -24.412 -13.112   8.314  1.00  0.00           H  
ATOM     23  HG  LEU A   2     -26.739 -13.353   6.834  1.00  0.00           H  
ATOM     24 HD11 LEU A   2     -28.055 -14.682   8.712  1.00  0.00           H  
ATOM     25 HD12 LEU A   2     -26.522 -15.547   8.817  1.00  0.00           H  
ATOM     26 HD13 LEU A   2     -27.394 -15.481   7.286  1.00  0.00           H  
ATOM     27 HD21 LEU A   2     -26.126 -11.680   8.573  1.00  0.00           H  
ATOM     28 HD22 LEU A   2     -26.524 -12.880   9.803  1.00  0.00           H  
ATOM     29 HD23 LEU A   2     -27.776 -12.287   8.712  1.00  0.00           H  
ATOM     30  N   ASP A   3     -22.835 -12.029   6.276  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -22.436 -10.692   5.856  1.00  0.00           C  
ATOM     32  C   ASP A   3     -21.922 -10.703   4.420  1.00  0.00           C  
ATOM     33  O   ASP A   3     -21.508 -11.735   3.891  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -21.361 -10.139   6.793  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -21.928  -9.193   7.833  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -21.507  -9.279   9.006  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -22.792  -8.366   7.474  1.00  0.00           O  
ATOM     38  H   ASP A   3     -22.247 -12.538   6.872  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -23.307 -10.054   5.908  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -20.881 -10.961   7.304  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -20.625  -9.605   6.209  1.00  0.00           H  
ATOM     42  N   PRO A   4     -21.948  -9.529   3.772  1.00  0.00           N  
ATOM     43  CA  PRO A   4     -21.488  -9.378   2.389  1.00  0.00           C  
ATOM     44  C   PRO A   4     -19.976  -9.526   2.260  1.00  0.00           C  
ATOM     45  O   PRO A   4     -19.474 -10.033   1.256  1.00  0.00           O  
ATOM     46  CB  PRO A   4     -21.918  -7.955   2.024  1.00  0.00           C  
ATOM     47  CG  PRO A   4     -21.991  -7.236   3.328  1.00  0.00           C  
ATOM     48  CD  PRO A   4     -22.429  -8.259   4.340  1.00  0.00           C  
ATOM     49  HA  PRO A   4     -21.975 -10.083   1.730  1.00  0.00           H  
ATOM     50  HB2 PRO A   4     -21.185  -7.511   1.368  1.00  0.00           H  
ATOM     51  HB3 PRO A   4     -22.880  -7.980   1.534  1.00  0.00           H  
ATOM     52  HG2 PRO A   4     -21.019  -6.845   3.586  1.00  0.00           H  
ATOM     53  HG3 PRO A   4     -22.714  -6.437   3.266  1.00  0.00           H  
ATOM     54  HD2 PRO A   4     -21.966  -8.064   5.296  1.00  0.00           H  
ATOM     55  HD3 PRO A   4     -23.504  -8.261   4.434  1.00  0.00           H  
ATOM     56  N   LEU A   5     -19.254  -9.081   3.283  1.00  0.00           N  
ATOM     57  CA  LEU A   5     -17.798  -9.165   3.286  1.00  0.00           C  
ATOM     58  C   LEU A   5     -17.213  -8.520   2.033  1.00  0.00           C  
ATOM     59  O   LEU A   5     -17.941  -7.966   1.210  1.00  0.00           O  
ATOM     60  CB  LEU A   5     -17.351 -10.625   3.378  1.00  0.00           C  
ATOM     61  CG  LEU A   5     -17.403 -11.257   4.770  1.00  0.00           C  
ATOM     62  CD1 LEU A   5     -16.818 -10.311   5.807  1.00  0.00           C  
ATOM     63  CD2 LEU A   5     -18.832 -11.632   5.132  1.00  0.00           C  
ATOM     64  H   LEU A   5     -19.710  -8.688   4.056  1.00  0.00           H  
ATOM     65  HA  LEU A   5     -17.437  -8.632   4.152  1.00  0.00           H  
ATOM     66  HB2 LEU A   5     -17.987 -11.207   2.727  1.00  0.00           H  
ATOM     67  HB3 LEU A   5     -16.331 -10.681   3.025  1.00  0.00           H  
ATOM     68  HG  LEU A   5     -16.808 -12.160   4.770  1.00  0.00           H  
ATOM     69 HD11 LEU A   5     -16.592 -10.860   6.707  1.00  0.00           H  
ATOM     70 HD12 LEU A   5     -17.534  -9.533   6.028  1.00  0.00           H  
ATOM     71 HD13 LEU A   5     -15.912  -9.866   5.418  1.00  0.00           H  
ATOM     72 HD21 LEU A   5     -18.888 -11.851   6.188  1.00  0.00           H  
ATOM     73 HD22 LEU A   5     -19.129 -12.503   4.568  1.00  0.00           H  
ATOM     74 HD23 LEU A   5     -19.490 -10.809   4.900  1.00  0.00           H  
ATOM     75  N   VAL A   6     -15.894  -8.599   1.894  1.00  0.00           N  
ATOM     76  CA  VAL A   6     -15.211  -8.026   0.740  1.00  0.00           C  
ATOM     77  C   VAL A   6     -15.377  -6.511   0.699  1.00  0.00           C  
ATOM     78  O   VAL A   6     -16.495  -6.001   0.629  1.00  0.00           O  
ATOM     79  CB  VAL A   6     -15.738  -8.624  -0.578  1.00  0.00           C  
ATOM     80  CG1 VAL A   6     -14.977  -8.055  -1.765  1.00  0.00           C  
ATOM     81  CG2 VAL A   6     -15.641 -10.142  -0.549  1.00  0.00           C  
ATOM     82  H   VAL A   6     -15.367  -9.053   2.584  1.00  0.00           H  
ATOM     83  HA  VAL A   6     -14.160  -8.261   0.823  1.00  0.00           H  
ATOM     84  HB  VAL A   6     -16.779  -8.353  -0.682  1.00  0.00           H  
ATOM     85 HG11 VAL A   6     -14.784  -8.842  -2.479  1.00  0.00           H  
ATOM     86 HG12 VAL A   6     -15.565  -7.278  -2.232  1.00  0.00           H  
ATOM     87 HG13 VAL A   6     -14.038  -7.642  -1.425  1.00  0.00           H  
ATOM     88 HG21 VAL A   6     -15.642 -10.483   0.475  1.00  0.00           H  
ATOM     89 HG22 VAL A   6     -16.486 -10.567  -1.071  1.00  0.00           H  
ATOM     90 HG23 VAL A   6     -14.727 -10.453  -1.032  1.00  0.00           H  
ATOM     91  N   SER A   7     -14.257  -5.797   0.745  1.00  0.00           N  
ATOM     92  CA  SER A   7     -14.277  -4.339   0.717  1.00  0.00           C  
ATOM     93  C   SER A   7     -12.991  -3.790   0.107  1.00  0.00           C  
ATOM     94  O   SER A   7     -12.965  -3.385  -1.056  1.00  0.00           O  
ATOM     95  CB  SER A   7     -14.463  -3.783   2.130  1.00  0.00           C  
ATOM     96  OG  SER A   7     -14.669  -4.828   3.066  1.00  0.00           O  
ATOM     97  H   SER A   7     -13.396  -6.263   0.801  1.00  0.00           H  
ATOM     98  HA  SER A   7     -15.112  -4.031   0.106  1.00  0.00           H  
ATOM     99  HB2 SER A   7     -13.581  -3.230   2.415  1.00  0.00           H  
ATOM    100  HB3 SER A   7     -15.321  -3.127   2.146  1.00  0.00           H  
ATOM    101  HG  SER A   7     -15.592  -4.843   3.331  1.00  0.00           H  
ATOM    102  N   CYS A   8     -11.926  -3.777   0.900  1.00  0.00           N  
ATOM    103  CA  CYS A   8     -10.635  -3.277   0.442  1.00  0.00           C  
ATOM    104  C   CYS A   8     -10.400  -3.644  -1.021  1.00  0.00           C  
ATOM    105  O   CYS A   8     -10.904  -4.654  -1.509  1.00  0.00           O  
ATOM    106  CB  CYS A   8      -9.509  -3.841   1.309  1.00  0.00           C  
ATOM    107  SG  CYS A   8      -7.907  -3.004   1.084  1.00  0.00           S  
ATOM    108  H   CYS A   8     -12.009  -4.113   1.818  1.00  0.00           H  
ATOM    109  HA  CYS A   8     -10.645  -2.202   0.534  1.00  0.00           H  
ATOM    110  HB2 CYS A   8      -9.784  -3.749   2.349  1.00  0.00           H  
ATOM    111  HB3 CYS A   8      -9.370  -4.886   1.070  1.00  0.00           H  
ATOM    112  N   LYS A   9      -9.628  -2.813  -1.716  1.00  0.00           N  
ATOM    113  CA  LYS A   9      -9.322  -3.049  -3.121  1.00  0.00           C  
ATOM    114  C   LYS A   9      -7.816  -3.113  -3.348  1.00  0.00           C  
ATOM    115  O   LYS A   9      -7.326  -2.797  -4.432  1.00  0.00           O  
ATOM    116  CB  LYS A   9      -9.933  -1.946  -3.989  1.00  0.00           C  
ATOM    117  CG  LYS A   9     -11.178  -1.318  -3.388  1.00  0.00           C  
ATOM    118  CD  LYS A   9     -11.569  -0.044  -4.118  1.00  0.00           C  
ATOM    119  CE  LYS A   9     -13.038   0.289  -3.909  1.00  0.00           C  
ATOM    120  NZ  LYS A   9     -13.231   1.293  -2.826  1.00  0.00           N  
ATOM    121  H   LYS A   9      -9.255  -2.023  -1.271  1.00  0.00           H  
ATOM    122  HA  LYS A   9      -9.757  -3.996  -3.401  1.00  0.00           H  
ATOM    123  HB2 LYS A   9      -9.196  -1.169  -4.132  1.00  0.00           H  
ATOM    124  HB3 LYS A   9     -10.194  -2.364  -4.951  1.00  0.00           H  
ATOM    125  HG2 LYS A   9     -11.994  -2.022  -3.454  1.00  0.00           H  
ATOM    126  HG3 LYS A   9     -10.986  -1.083  -2.349  1.00  0.00           H  
ATOM    127  HD2 LYS A   9     -10.969   0.773  -3.745  1.00  0.00           H  
ATOM    128  HD3 LYS A   9     -11.385  -0.175  -5.175  1.00  0.00           H  
ATOM    129  HE2 LYS A   9     -13.438   0.685  -4.830  1.00  0.00           H  
ATOM    130  HE3 LYS A   9     -13.566  -0.615  -3.647  1.00  0.00           H  
ATOM    131  HZ1 LYS A   9     -12.737   2.177  -3.066  1.00  0.00           H  
ATOM    132  HZ2 LYS A   9     -12.849   0.929  -1.930  1.00  0.00           H  
ATOM    133  HZ3 LYS A   9     -14.243   1.495  -2.702  1.00  0.00           H  
ATOM    134  N   LEU A  10      -7.084  -3.524  -2.317  1.00  0.00           N  
ATOM    135  CA  LEU A  10      -5.632  -3.631  -2.404  1.00  0.00           C  
ATOM    136  C   LEU A  10      -5.170  -5.049  -2.084  1.00  0.00           C  
ATOM    137  O   LEU A  10      -4.053  -5.441  -2.424  1.00  0.00           O  
ATOM    138  CB  LEU A  10      -4.970  -2.638  -1.446  1.00  0.00           C  
ATOM    139  CG  LEU A  10      -5.033  -1.167  -1.856  1.00  0.00           C  
ATOM    140  CD1 LEU A  10      -4.984  -0.268  -0.630  1.00  0.00           C  
ATOM    141  CD2 LEU A  10      -3.897  -0.830  -2.812  1.00  0.00           C  
ATOM    142  H   LEU A  10      -7.531  -3.762  -1.478  1.00  0.00           H  
ATOM    143  HA  LEU A  10      -5.342  -3.390  -3.416  1.00  0.00           H  
ATOM    144  HB2 LEU A  10      -5.452  -2.735  -0.486  1.00  0.00           H  
ATOM    145  HB3 LEU A  10      -3.929  -2.913  -1.354  1.00  0.00           H  
ATOM    146  HG  LEU A  10      -5.967  -0.982  -2.368  1.00  0.00           H  
ATOM    147 HD11 LEU A  10      -5.488  -0.753   0.192  1.00  0.00           H  
ATOM    148 HD12 LEU A  10      -5.473   0.669  -0.851  1.00  0.00           H  
ATOM    149 HD13 LEU A  10      -3.954  -0.082  -0.362  1.00  0.00           H  
ATOM    150 HD21 LEU A  10      -4.243  -0.114  -3.542  1.00  0.00           H  
ATOM    151 HD22 LEU A  10      -3.573  -1.730  -3.316  1.00  0.00           H  
ATOM    152 HD23 LEU A  10      -3.072  -0.410  -2.257  1.00  0.00           H  
ATOM    153  N   CYS A  11      -6.037  -5.815  -1.430  1.00  0.00           N  
ATOM    154  CA  CYS A  11      -5.720  -7.191  -1.065  1.00  0.00           C  
ATOM    155  C   CYS A  11      -6.903  -8.113  -1.343  1.00  0.00           C  
ATOM    156  O   CYS A  11      -6.883  -9.292  -0.988  1.00  0.00           O  
ATOM    157  CB  CYS A  11      -5.333  -7.272   0.412  1.00  0.00           C  
ATOM    158  SG  CYS A  11      -6.648  -6.744   1.556  1.00  0.00           S  
ATOM    159  H   CYS A  11      -6.913  -5.445  -1.186  1.00  0.00           H  
ATOM    160  HA  CYS A  11      -4.882  -7.509  -1.666  1.00  0.00           H  
ATOM    161  HB2 CYS A  11      -5.078  -8.293   0.654  1.00  0.00           H  
ATOM    162  HB3 CYS A  11      -4.473  -6.642   0.586  1.00  0.00           H  
ATOM    163  N   LEU A  12      -7.933  -7.569  -1.983  1.00  0.00           N  
ATOM    164  CA  LEU A  12      -9.126  -8.343  -2.310  1.00  0.00           C  
ATOM    165  C   LEU A  12      -9.421  -9.374  -1.225  1.00  0.00           C  
ATOM    166  O   LEU A  12      -9.630 -10.552  -1.514  1.00  0.00           O  
ATOM    167  CB  LEU A  12      -8.951  -9.041  -3.659  1.00  0.00           C  
ATOM    168  CG  LEU A  12      -8.821  -8.126  -4.877  1.00  0.00           C  
ATOM    169  CD1 LEU A  12      -8.237  -8.887  -6.058  1.00  0.00           C  
ATOM    170  CD2 LEU A  12     -10.172  -7.528  -5.242  1.00  0.00           C  
ATOM    171  H   LEU A  12      -7.892  -6.625  -2.241  1.00  0.00           H  
ATOM    172  HA  LEU A  12      -9.958  -7.657  -2.374  1.00  0.00           H  
ATOM    173  HB2 LEU A  12      -8.058  -9.647  -3.605  1.00  0.00           H  
ATOM    174  HB3 LEU A  12      -9.808  -9.681  -3.814  1.00  0.00           H  
ATOM    175  HG  LEU A  12      -8.148  -7.313  -4.639  1.00  0.00           H  
ATOM    176 HD11 LEU A  12      -9.015  -9.087  -6.777  1.00  0.00           H  
ATOM    177 HD12 LEU A  12      -7.817  -9.819  -5.712  1.00  0.00           H  
ATOM    178 HD13 LEU A  12      -7.462  -8.293  -6.520  1.00  0.00           H  
ATOM    179 HD21 LEU A  12     -10.222  -6.510  -4.886  1.00  0.00           H  
ATOM    180 HD22 LEU A  12     -10.958  -8.110  -4.781  1.00  0.00           H  
ATOM    181 HD23 LEU A  12     -10.295  -7.543  -6.314  1.00  0.00           H  
ATOM    182  N   GLY A  13      -9.437  -8.922   0.025  1.00  0.00           N  
ATOM    183  CA  GLY A  13      -9.709  -9.818   1.135  1.00  0.00           C  
ATOM    184  C   GLY A  13     -11.084  -9.599   1.732  1.00  0.00           C  
ATOM    185  O   GLY A  13     -11.926  -8.926   1.138  1.00  0.00           O  
ATOM    186  H   GLY A  13      -9.262  -7.973   0.196  1.00  0.00           H  
ATOM    187  HA2 GLY A  13      -9.637 -10.837   0.785  1.00  0.00           H  
ATOM    188  HA3 GLY A  13      -8.966  -9.657   1.902  1.00  0.00           H  
ATOM    189  N   GLU A  14     -11.313 -10.171   2.910  1.00  0.00           N  
ATOM    190  CA  GLU A  14     -12.598 -10.036   3.587  1.00  0.00           C  
ATOM    191  C   GLU A  14     -12.414  -9.495   5.002  1.00  0.00           C  
ATOM    192  O   GLU A  14     -11.851 -10.168   5.867  1.00  0.00           O  
ATOM    193  CB  GLU A  14     -13.319 -11.384   3.634  1.00  0.00           C  
ATOM    194  CG  GLU A  14     -12.954 -12.310   2.486  1.00  0.00           C  
ATOM    195  CD  GLU A  14     -13.424 -13.734   2.712  1.00  0.00           C  
ATOM    196  OE1 GLU A  14     -14.532 -13.911   3.259  1.00  0.00           O  
ATOM    197  OE2 GLU A  14     -12.684 -14.669   2.343  1.00  0.00           O  
ATOM    198  H   GLU A  14     -10.602 -10.694   3.334  1.00  0.00           H  
ATOM    199  HA  GLU A  14     -13.198  -9.337   3.024  1.00  0.00           H  
ATOM    200  HB2 GLU A  14     -13.071 -11.880   4.561  1.00  0.00           H  
ATOM    201  HB3 GLU A  14     -14.385 -11.211   3.603  1.00  0.00           H  
ATOM    202  HG2 GLU A  14     -13.408 -11.937   1.580  1.00  0.00           H  
ATOM    203  HG3 GLU A  14     -11.879 -12.315   2.371  1.00  0.00           H  
ATOM    204  N   TYR A  15     -12.891  -8.276   5.231  1.00  0.00           N  
ATOM    205  CA  TYR A  15     -12.777  -7.645   6.540  1.00  0.00           C  
ATOM    206  C   TYR A  15     -13.949  -6.704   6.795  1.00  0.00           C  
ATOM    207  O   TYR A  15     -14.521  -6.118   5.875  1.00  0.00           O  
ATOM    208  CB  TYR A  15     -11.459  -6.874   6.643  1.00  0.00           C  
ATOM    209  CG  TYR A  15     -10.341  -7.471   5.818  1.00  0.00           C  
ATOM    210  CD1 TYR A  15     -10.105  -7.039   4.518  1.00  0.00           C  
ATOM    211  CD2 TYR A  15      -9.523  -8.467   6.336  1.00  0.00           C  
ATOM    212  CE1 TYR A  15      -9.086  -7.581   3.760  1.00  0.00           C  
ATOM    213  CE2 TYR A  15      -8.501  -9.014   5.585  1.00  0.00           C  
ATOM    214  CZ  TYR A  15      -8.286  -8.569   4.298  1.00  0.00           C  
ATOM    215  OH  TYR A  15      -7.270  -9.112   3.546  1.00  0.00           O  
ATOM    216  H   TYR A  15     -13.328  -7.790   4.502  1.00  0.00           H  
ATOM    217  HA  TYR A  15     -12.785  -8.425   7.287  1.00  0.00           H  
ATOM    218  HB2 TYR A  15     -11.615  -5.861   6.307  1.00  0.00           H  
ATOM    219  HB3 TYR A  15     -11.138  -6.861   7.675  1.00  0.00           H  
ATOM    220  HD1 TYR A  15     -10.733  -6.266   4.100  1.00  0.00           H  
ATOM    221  HD2 TYR A  15      -9.694  -8.814   7.345  1.00  0.00           H  
ATOM    222  HE1 TYR A  15      -8.917  -7.234   2.751  1.00  0.00           H  
ATOM    223  HE2 TYR A  15      -7.875  -9.786   6.006  1.00  0.00           H  
ATOM    224  HH  TYR A  15      -6.428  -8.935   3.971  1.00  0.00           H  
ATOM    225  N   PRO A  16     -14.319  -6.554   8.076  1.00  0.00           N  
ATOM    226  CA  PRO A  16     -15.427  -5.685   8.484  1.00  0.00           C  
ATOM    227  C   PRO A  16     -15.100  -4.206   8.302  1.00  0.00           C  
ATOM    228  O   PRO A  16     -14.084  -3.853   7.706  1.00  0.00           O  
ATOM    229  CB  PRO A  16     -15.609  -6.015   9.967  1.00  0.00           C  
ATOM    230  CG  PRO A  16     -14.276  -6.513  10.410  1.00  0.00           C  
ATOM    231  CD  PRO A  16     -13.683  -7.221   9.224  1.00  0.00           C  
ATOM    232  HA  PRO A  16     -16.334  -5.921   7.947  1.00  0.00           H  
ATOM    233  HB2 PRO A  16     -15.897  -5.123  10.505  1.00  0.00           H  
ATOM    234  HB3 PRO A  16     -16.370  -6.771  10.080  1.00  0.00           H  
ATOM    235  HG2 PRO A  16     -13.652  -5.682  10.702  1.00  0.00           H  
ATOM    236  HG3 PRO A  16     -14.397  -7.201  11.235  1.00  0.00           H  
ATOM    237  HD2 PRO A  16     -12.612  -7.089   9.202  1.00  0.00           H  
ATOM    238  HD3 PRO A  16     -13.935  -8.272   9.246  1.00  0.00           H  
ATOM    239  N   VAL A  17     -15.970  -3.346   8.822  1.00  0.00           N  
ATOM    240  CA  VAL A  17     -15.773  -1.905   8.719  1.00  0.00           C  
ATOM    241  C   VAL A  17     -15.017  -1.366   9.929  1.00  0.00           C  
ATOM    242  O   VAL A  17     -14.450  -0.275   9.881  1.00  0.00           O  
ATOM    243  CB  VAL A  17     -17.117  -1.162   8.595  1.00  0.00           C  
ATOM    244  CG1 VAL A  17     -17.052   0.183   9.304  1.00  0.00           C  
ATOM    245  CG2 VAL A  17     -17.495  -0.986   7.132  1.00  0.00           C  
ATOM    246  H   VAL A  17     -16.763  -3.687   9.287  1.00  0.00           H  
ATOM    247  HA  VAL A  17     -15.195  -1.710   7.828  1.00  0.00           H  
ATOM    248  HB  VAL A  17     -17.880  -1.758   9.073  1.00  0.00           H  
ATOM    249 HG11 VAL A  17     -17.974   0.720   9.140  1.00  0.00           H  
ATOM    250 HG12 VAL A  17     -16.908   0.025  10.363  1.00  0.00           H  
ATOM    251 HG13 VAL A  17     -16.227   0.757   8.909  1.00  0.00           H  
ATOM    252 HG21 VAL A  17     -16.906  -0.189   6.703  1.00  0.00           H  
ATOM    253 HG22 VAL A  17     -17.304  -1.905   6.598  1.00  0.00           H  
ATOM    254 HG23 VAL A  17     -18.544  -0.738   7.058  1.00  0.00           H  
ATOM    255  N   GLU A  18     -15.012  -2.139  11.009  1.00  0.00           N  
ATOM    256  CA  GLU A  18     -14.325  -1.738  12.232  1.00  0.00           C  
ATOM    257  C   GLU A  18     -12.858  -2.159  12.194  1.00  0.00           C  
ATOM    258  O   GLU A  18     -12.149  -2.060  13.195  1.00  0.00           O  
ATOM    259  CB  GLU A  18     -15.011  -2.350  13.454  1.00  0.00           C  
ATOM    260  CG  GLU A  18     -16.310  -1.659  13.834  1.00  0.00           C  
ATOM    261  CD  GLU A  18     -16.088  -0.443  14.713  1.00  0.00           C  
ATOM    262  OE1 GLU A  18     -15.006  -0.349  15.331  1.00  0.00           O  
ATOM    263  OE2 GLU A  18     -16.994   0.412  14.785  1.00  0.00           O  
ATOM    264  H   GLU A  18     -15.482  -2.998  10.985  1.00  0.00           H  
ATOM    265  HA  GLU A  18     -14.375  -0.662  12.303  1.00  0.00           H  
ATOM    266  HB2 GLU A  18     -15.227  -3.389  13.248  1.00  0.00           H  
ATOM    267  HB3 GLU A  18     -14.338  -2.292  14.296  1.00  0.00           H  
ATOM    268  HG2 GLU A  18     -16.811  -1.343  12.931  1.00  0.00           H  
ATOM    269  HG3 GLU A  18     -16.935  -2.360  14.365  1.00  0.00           H  
ATOM    270  N   GLN A  19     -12.413  -2.629  11.033  1.00  0.00           N  
ATOM    271  CA  GLN A  19     -11.032  -3.066  10.866  1.00  0.00           C  
ATOM    272  C   GLN A  19     -10.339  -2.271   9.764  1.00  0.00           C  
ATOM    273  O   GLN A  19      -9.116  -2.312   9.632  1.00  0.00           O  
ATOM    274  CB  GLN A  19     -10.984  -4.560  10.540  1.00  0.00           C  
ATOM    275  CG  GLN A  19     -10.933  -5.450  11.772  1.00  0.00           C  
ATOM    276  CD  GLN A  19     -11.299  -6.889  11.467  1.00  0.00           C  
ATOM    277  OE1 GLN A  19     -12.254  -7.430  12.025  1.00  0.00           O  
ATOM    278  NE2 GLN A  19     -10.540  -7.518  10.577  1.00  0.00           N  
ATOM    279  H   GLN A  19     -13.027  -2.683  10.273  1.00  0.00           H  
ATOM    280  HA  GLN A  19     -10.515  -2.894  11.798  1.00  0.00           H  
ATOM    281  HB2 GLN A  19     -11.864  -4.820   9.970  1.00  0.00           H  
ATOM    282  HB3 GLN A  19     -10.106  -4.758   9.943  1.00  0.00           H  
ATOM    283  HG2 GLN A  19      -9.932  -5.427  12.175  1.00  0.00           H  
ATOM    284  HG3 GLN A  19     -11.625  -5.065  12.506  1.00  0.00           H  
ATOM    285 HE21 GLN A  19      -9.794  -7.024  10.173  1.00  0.00           H  
ATOM    286 HE22 GLN A  19     -10.753  -8.449  10.362  1.00  0.00           H  
ATOM    287  N   MET A  20     -11.129  -1.549   8.976  1.00  0.00           N  
ATOM    288  CA  MET A  20     -10.590  -0.743   7.887  1.00  0.00           C  
ATOM    289  C   MET A  20     -10.481   0.722   8.296  1.00  0.00           C  
ATOM    290  O   MET A  20     -10.900   1.105   9.390  1.00  0.00           O  
ATOM    291  CB  MET A  20     -11.473  -0.873   6.644  1.00  0.00           C  
ATOM    292  CG  MET A  20     -12.378  -2.093   6.666  1.00  0.00           C  
ATOM    293  SD  MET A  20     -12.662  -2.778   5.023  1.00  0.00           S  
ATOM    294  CE  MET A  20     -10.979  -3.069   4.482  1.00  0.00           C  
ATOM    295  H   MET A  20     -12.097  -1.556   9.131  1.00  0.00           H  
ATOM    296  HA  MET A  20      -9.603  -1.115   7.656  1.00  0.00           H  
ATOM    297  HB2 MET A  20     -12.093   0.008   6.564  1.00  0.00           H  
ATOM    298  HB3 MET A  20     -10.840  -0.937   5.771  1.00  0.00           H  
ATOM    299  HG2 MET A  20     -11.922  -2.853   7.283  1.00  0.00           H  
ATOM    300  HG3 MET A  20     -13.330  -1.810   7.092  1.00  0.00           H  
ATOM    301  HE1 MET A  20     -10.674  -2.280   3.810  1.00  0.00           H  
ATOM    302  HE2 MET A  20     -10.324  -3.083   5.341  1.00  0.00           H  
ATOM    303  HE3 MET A  20     -10.924  -4.018   3.971  1.00  0.00           H  
ATOM    304  N   THR A  21      -9.914   1.539   7.413  1.00  0.00           N  
ATOM    305  CA  THR A  21      -9.749   2.961   7.683  1.00  0.00           C  
ATOM    306  C   THR A  21     -10.115   3.799   6.464  1.00  0.00           C  
ATOM    307  O   THR A  21      -9.748   3.466   5.335  1.00  0.00           O  
ATOM    308  CB  THR A  21      -8.303   3.288   8.103  1.00  0.00           C  
ATOM    309  OG1 THR A  21      -8.019   2.706   9.380  1.00  0.00           O  
ATOM    310  CG2 THR A  21      -8.086   4.793   8.165  1.00  0.00           C  
ATOM    311  H   THR A  21      -9.601   1.174   6.559  1.00  0.00           H  
ATOM    312  HA  THR A  21     -10.406   3.225   8.500  1.00  0.00           H  
ATOM    313  HB  THR A  21      -7.628   2.872   7.368  1.00  0.00           H  
ATOM    314  HG1 THR A  21      -7.832   1.771   9.271  1.00  0.00           H  
ATOM    315 HG21 THR A  21      -8.881   5.249   8.735  1.00  0.00           H  
ATOM    316 HG22 THR A  21      -8.081   5.197   7.165  1.00  0.00           H  
ATOM    317 HG23 THR A  21      -7.138   4.999   8.642  1.00  0.00           H  
ATOM    318  N   THR A  22     -10.839   4.889   6.696  1.00  0.00           N  
ATOM    319  CA  THR A  22     -11.254   5.775   5.616  1.00  0.00           C  
ATOM    320  C   THR A  22     -10.085   6.614   5.113  1.00  0.00           C  
ATOM    321  O   THR A  22      -9.179   6.953   5.874  1.00  0.00           O  
ATOM    322  CB  THR A  22     -12.389   6.715   6.064  1.00  0.00           C  
ATOM    323  OG1 THR A  22     -13.613   5.981   6.186  1.00  0.00           O  
ATOM    324  CG2 THR A  22     -12.572   7.855   5.075  1.00  0.00           C  
ATOM    325  H   THR A  22     -11.100   5.101   7.617  1.00  0.00           H  
ATOM    326  HA  THR A  22     -11.621   5.163   4.805  1.00  0.00           H  
ATOM    327  HB  THR A  22     -12.131   7.131   7.028  1.00  0.00           H  
ATOM    328  HG1 THR A  22     -13.467   5.203   6.730  1.00  0.00           H  
ATOM    329 HG21 THR A  22     -11.900   8.662   5.327  1.00  0.00           H  
ATOM    330 HG22 THR A  22     -13.592   8.208   5.117  1.00  0.00           H  
ATOM    331 HG23 THR A  22     -12.353   7.504   4.078  1.00  0.00           H  
ATOM    332  N   ILE A  23     -10.112   6.947   3.826  1.00  0.00           N  
ATOM    333  CA  ILE A  23      -9.055   7.749   3.222  1.00  0.00           C  
ATOM    334  C   ILE A  23      -8.930   9.103   3.911  1.00  0.00           C  
ATOM    335  O   ILE A  23      -8.236   9.236   4.919  1.00  0.00           O  
ATOM    336  CB  ILE A  23      -9.306   7.971   1.719  1.00  0.00           C  
ATOM    337  CG1 ILE A  23      -9.116   6.662   0.949  1.00  0.00           C  
ATOM    338  CG2 ILE A  23      -8.376   9.048   1.181  1.00  0.00           C  
ATOM    339  CD1 ILE A  23      -7.862   5.910   1.335  1.00  0.00           C  
ATOM    340  H   ILE A  23     -10.862   6.648   3.271  1.00  0.00           H  
ATOM    341  HA  ILE A  23      -8.124   7.211   3.336  1.00  0.00           H  
ATOM    342  HB  ILE A  23     -10.322   8.311   1.594  1.00  0.00           H  
ATOM    343 HG12 ILE A  23      -9.960   6.017   1.135  1.00  0.00           H  
ATOM    344 HG13 ILE A  23      -9.061   6.880  -0.108  1.00  0.00           H  
ATOM    345 HG21 ILE A  23      -8.910   9.984   1.116  1.00  0.00           H  
ATOM    346 HG22 ILE A  23      -7.533   9.160   1.846  1.00  0.00           H  
ATOM    347 HG23 ILE A  23      -8.027   8.765   0.200  1.00  0.00           H  
ATOM    348 HD11 ILE A  23      -7.983   5.492   2.324  1.00  0.00           H  
ATOM    349 HD12 ILE A  23      -7.686   5.115   0.627  1.00  0.00           H  
ATOM    350 HD13 ILE A  23      -7.021   6.588   1.332  1.00  0.00           H  
ATOM    351  N   ALA A  24      -9.610  10.105   3.362  1.00  0.00           N  
ATOM    352  CA  ALA A  24      -9.577  11.449   3.926  1.00  0.00           C  
ATOM    353  C   ALA A  24     -10.045  12.483   2.907  1.00  0.00           C  
ATOM    354  O   ALA A  24      -9.541  13.605   2.873  1.00  0.00           O  
ATOM    355  CB  ALA A  24      -8.176  11.782   4.415  1.00  0.00           C  
ATOM    356  H   ALA A  24     -10.145   9.935   2.559  1.00  0.00           H  
ATOM    357  HA  ALA A  24     -10.243  11.470   4.776  1.00  0.00           H  
ATOM    358  HB1 ALA A  24      -7.449  11.300   3.779  1.00  0.00           H  
ATOM    359  HB2 ALA A  24      -8.030  12.852   4.383  1.00  0.00           H  
ATOM    360  HB3 ALA A  24      -8.056  11.433   5.430  1.00  0.00           H  
ATOM    361  N   GLN A  25     -11.009  12.096   2.079  1.00  0.00           N  
ATOM    362  CA  GLN A  25     -11.544  12.990   1.058  1.00  0.00           C  
ATOM    363  C   GLN A  25     -12.588  12.280   0.204  1.00  0.00           C  
ATOM    364  O   GLN A  25     -13.639  12.843  -0.105  1.00  0.00           O  
ATOM    365  CB  GLN A  25     -10.414  13.517   0.170  1.00  0.00           C  
ATOM    366  CG  GLN A  25     -10.135  14.999   0.357  1.00  0.00           C  
ATOM    367  CD  GLN A  25     -11.397  15.838   0.343  1.00  0.00           C  
ATOM    368  OE1 GLN A  25     -12.127  15.866  -0.648  1.00  0.00           O  
ATOM    369  NE2 GLN A  25     -11.663  16.526   1.447  1.00  0.00           N  
ATOM    370  H   GLN A  25     -11.371  11.189   2.155  1.00  0.00           H  
ATOM    371  HA  GLN A  25     -12.012  13.823   1.560  1.00  0.00           H  
ATOM    372  HB2 GLN A  25      -9.510  12.970   0.396  1.00  0.00           H  
ATOM    373  HB3 GLN A  25     -10.678  13.349  -0.864  1.00  0.00           H  
ATOM    374  HG2 GLN A  25      -9.636  15.143   1.304  1.00  0.00           H  
ATOM    375  HG3 GLN A  25      -9.490  15.333  -0.443  1.00  0.00           H  
ATOM    376 HE21 GLN A  25     -11.036  16.456   2.197  1.00  0.00           H  
ATOM    377 HE22 GLN A  25     -12.473  17.077   1.466  1.00  0.00           H  
ATOM    378  N   CYS A  26     -12.293  11.041  -0.174  1.00  0.00           N  
ATOM    379  CA  CYS A  26     -13.206  10.253  -0.994  1.00  0.00           C  
ATOM    380  C   CYS A  26     -14.106   9.382  -0.121  1.00  0.00           C  
ATOM    381  O   CYS A  26     -15.241   9.080  -0.490  1.00  0.00           O  
ATOM    382  CB  CYS A  26     -12.421   9.375  -1.970  1.00  0.00           C  
ATOM    383  SG  CYS A  26     -11.398   8.101  -1.165  1.00  0.00           S  
ATOM    384  H   CYS A  26     -11.439  10.646   0.104  1.00  0.00           H  
ATOM    385  HA  CYS A  26     -13.824  10.938  -1.555  1.00  0.00           H  
ATOM    386  HB2 CYS A  26     -13.114   8.872  -2.627  1.00  0.00           H  
ATOM    387  HB3 CYS A  26     -11.765  10.001  -2.557  1.00  0.00           H  
ATOM    388  N   GLN A  27     -13.591   8.984   1.038  1.00  0.00           N  
ATOM    389  CA  GLN A  27     -14.349   8.149   1.962  1.00  0.00           C  
ATOM    390  C   GLN A  27     -14.415   6.709   1.466  1.00  0.00           C  
ATOM    391  O   GLN A  27     -15.499   6.143   1.314  1.00  0.00           O  
ATOM    392  CB  GLN A  27     -15.762   8.704   2.145  1.00  0.00           C  
ATOM    393  CG  GLN A  27     -15.808  10.217   2.290  1.00  0.00           C  
ATOM    394  CD  GLN A  27     -15.671  10.669   3.729  1.00  0.00           C  
ATOM    395  OE1 GLN A  27     -16.650  10.708   4.476  1.00  0.00           O  
ATOM    396  NE2 GLN A  27     -14.453  11.016   4.129  1.00  0.00           N  
ATOM    397  H   GLN A  27     -12.683   9.258   1.277  1.00  0.00           H  
ATOM    398  HA  GLN A  27     -13.841   8.164   2.915  1.00  0.00           H  
ATOM    399  HB2 GLN A  27     -16.358   8.429   1.287  1.00  0.00           H  
ATOM    400  HB3 GLN A  27     -16.197   8.267   3.031  1.00  0.00           H  
ATOM    401  HG2 GLN A  27     -15.000  10.645   1.716  1.00  0.00           H  
ATOM    402  HG3 GLN A  27     -16.750  10.574   1.903  1.00  0.00           H  
ATOM    403 HE21 GLN A  27     -13.720  10.961   3.478  1.00  0.00           H  
ATOM    404 HE22 GLN A  27     -14.336  11.313   5.054  1.00  0.00           H  
ATOM    405  N   CYS A  28     -13.251   6.121   1.212  1.00  0.00           N  
ATOM    406  CA  CYS A  28     -13.176   4.748   0.730  1.00  0.00           C  
ATOM    407  C   CYS A  28     -12.799   3.795   1.860  1.00  0.00           C  
ATOM    408  O   CYS A  28     -12.489   4.226   2.971  1.00  0.00           O  
ATOM    409  CB  CYS A  28     -12.157   4.638  -0.406  1.00  0.00           C  
ATOM    410  SG  CYS A  28     -12.736   5.315  -1.994  1.00  0.00           S  
ATOM    411  H   CYS A  28     -12.421   6.624   1.351  1.00  0.00           H  
ATOM    412  HA  CYS A  28     -14.150   4.473   0.355  1.00  0.00           H  
ATOM    413  HB2 CYS A  28     -11.261   5.174  -0.128  1.00  0.00           H  
ATOM    414  HB3 CYS A  28     -11.913   3.597  -0.561  1.00  0.00           H  
ATOM    415  N   ILE A  29     -12.828   2.499   1.569  1.00  0.00           N  
ATOM    416  CA  ILE A  29     -12.488   1.485   2.560  1.00  0.00           C  
ATOM    417  C   ILE A  29     -11.190   0.773   2.195  1.00  0.00           C  
ATOM    418  O   ILE A  29     -11.054   0.232   1.097  1.00  0.00           O  
ATOM    419  CB  ILE A  29     -13.611   0.441   2.705  1.00  0.00           C  
ATOM    420  CG1 ILE A  29     -13.718  -0.026   4.158  1.00  0.00           C  
ATOM    421  CG2 ILE A  29     -13.357  -0.741   1.781  1.00  0.00           C  
ATOM    422  CD1 ILE A  29     -14.380   0.985   5.069  1.00  0.00           C  
ATOM    423  H   ILE A  29     -13.083   2.217   0.665  1.00  0.00           H  
ATOM    424  HA  ILE A  29     -12.359   1.980   3.512  1.00  0.00           H  
ATOM    425  HB  ILE A  29     -14.541   0.903   2.413  1.00  0.00           H  
ATOM    426 HG12 ILE A  29     -14.298  -0.934   4.197  1.00  0.00           H  
ATOM    427 HG13 ILE A  29     -12.726  -0.219   4.541  1.00  0.00           H  
ATOM    428 HG21 ILE A  29     -14.208  -1.406   1.806  1.00  0.00           H  
ATOM    429 HG22 ILE A  29     -13.209  -0.384   0.772  1.00  0.00           H  
ATOM    430 HG23 ILE A  29     -12.475  -1.272   2.109  1.00  0.00           H  
ATOM    431 HD11 ILE A  29     -13.989   0.877   6.071  1.00  0.00           H  
ATOM    432 HD12 ILE A  29     -14.178   1.982   4.708  1.00  0.00           H  
ATOM    433 HD13 ILE A  29     -15.447   0.815   5.081  1.00  0.00           H  
ATOM    434  N   PHE A  30     -10.239   0.775   3.122  1.00  0.00           N  
ATOM    435  CA  PHE A  30      -8.951   0.129   2.900  1.00  0.00           C  
ATOM    436  C   PHE A  30      -8.329  -0.314   4.220  1.00  0.00           C  
ATOM    437  O   PHE A  30      -8.073   0.504   5.104  1.00  0.00           O  
ATOM    438  CB  PHE A  30      -8.000   1.077   2.166  1.00  0.00           C  
ATOM    439  CG  PHE A  30      -8.462   1.438   0.784  1.00  0.00           C  
ATOM    440  CD1 PHE A  30      -8.986   2.693   0.519  1.00  0.00           C  
ATOM    441  CD2 PHE A  30      -8.373   0.522  -0.252  1.00  0.00           C  
ATOM    442  CE1 PHE A  30      -9.411   3.029  -0.752  1.00  0.00           C  
ATOM    443  CE2 PHE A  30      -8.797   0.852  -1.525  1.00  0.00           C  
ATOM    444  CZ  PHE A  30      -9.318   2.106  -1.775  1.00  0.00           C  
ATOM    445  H   PHE A  30     -10.407   1.224   3.978  1.00  0.00           H  
ATOM    446  HA  PHE A  30      -9.121  -0.743   2.286  1.00  0.00           H  
ATOM    447  HB2 PHE A  30      -7.907   1.990   2.734  1.00  0.00           H  
ATOM    448  HB3 PHE A  30      -7.031   0.609   2.083  1.00  0.00           H  
ATOM    449  HD1 PHE A  30      -9.060   3.415   1.320  1.00  0.00           H  
ATOM    450  HD2 PHE A  30      -7.967  -0.460  -0.058  1.00  0.00           H  
ATOM    451  HE1 PHE A  30      -9.818   4.011  -0.944  1.00  0.00           H  
ATOM    452  HE2 PHE A  30      -8.722   0.129  -2.324  1.00  0.00           H  
ATOM    453  HZ  PHE A  30      -9.649   2.367  -2.770  1.00  0.00           H  
ATOM    454  N   CYS A  31      -8.087  -1.614   4.348  1.00  0.00           N  
ATOM    455  CA  CYS A  31      -7.496  -2.168   5.560  1.00  0.00           C  
ATOM    456  C   CYS A  31      -6.157  -1.500   5.866  1.00  0.00           C  
ATOM    457  O   CYS A  31      -5.269  -1.446   5.016  1.00  0.00           O  
ATOM    458  CB  CYS A  31      -7.303  -3.678   5.414  1.00  0.00           C  
ATOM    459  SG  CYS A  31      -5.902  -4.150   4.351  1.00  0.00           S  
ATOM    460  H   CYS A  31      -8.313  -2.217   3.609  1.00  0.00           H  
ATOM    461  HA  CYS A  31      -8.175  -1.977   6.378  1.00  0.00           H  
ATOM    462  HB2 CYS A  31      -7.131  -4.107   6.392  1.00  0.00           H  
ATOM    463  HB3 CYS A  31      -8.199  -4.108   4.991  1.00  0.00           H  
ATOM    464  N   THR A  32      -6.021  -0.992   7.087  1.00  0.00           N  
ATOM    465  CA  THR A  32      -4.794  -0.328   7.506  1.00  0.00           C  
ATOM    466  C   THR A  32      -3.573  -0.966   6.853  1.00  0.00           C  
ATOM    467  O   THR A  32      -2.688  -0.270   6.353  1.00  0.00           O  
ATOM    468  CB  THR A  32      -4.625  -0.372   9.036  1.00  0.00           C  
ATOM    469  OG1 THR A  32      -5.909  -0.408   9.670  1.00  0.00           O  
ATOM    470  CG2 THR A  32      -3.845   0.837   9.530  1.00  0.00           C  
ATOM    471  H   THR A  32      -6.766  -1.066   7.720  1.00  0.00           H  
ATOM    472  HA  THR A  32      -4.854   0.707   7.201  1.00  0.00           H  
ATOM    473  HB  THR A  32      -4.078  -1.266   9.298  1.00  0.00           H  
ATOM    474  HG1 THR A  32      -6.401   0.384   9.442  1.00  0.00           H  
ATOM    475 HG21 THR A  32      -4.392   1.739   9.297  1.00  0.00           H  
ATOM    476 HG22 THR A  32      -2.881   0.866   9.045  1.00  0.00           H  
ATOM    477 HG23 THR A  32      -3.708   0.765  10.598  1.00  0.00           H  
ATOM    478  N   LEU A  33      -3.531  -2.294   6.860  1.00  0.00           N  
ATOM    479  CA  LEU A  33      -2.418  -3.026   6.267  1.00  0.00           C  
ATOM    480  C   LEU A  33      -1.997  -2.400   4.941  1.00  0.00           C  
ATOM    481  O   LEU A  33      -0.913  -1.828   4.828  1.00  0.00           O  
ATOM    482  CB  LEU A  33      -2.801  -4.491   6.053  1.00  0.00           C  
ATOM    483  CG  LEU A  33      -2.279  -5.481   7.094  1.00  0.00           C  
ATOM    484  CD1 LEU A  33      -0.889  -5.969   6.717  1.00  0.00           C  
ATOM    485  CD2 LEU A  33      -2.265  -4.844   8.476  1.00  0.00           C  
ATOM    486  H   LEU A  33      -4.264  -2.793   7.274  1.00  0.00           H  
ATOM    487  HA  LEU A  33      -1.586  -2.977   6.954  1.00  0.00           H  
ATOM    488  HB2 LEU A  33      -3.879  -4.554   6.050  1.00  0.00           H  
ATOM    489  HB3 LEU A  33      -2.423  -4.794   5.087  1.00  0.00           H  
ATOM    490  HG  LEU A  33      -2.936  -6.340   7.127  1.00  0.00           H  
ATOM    491 HD11 LEU A  33      -0.971  -6.854   6.104  1.00  0.00           H  
ATOM    492 HD12 LEU A  33      -0.333  -6.203   7.613  1.00  0.00           H  
ATOM    493 HD13 LEU A  33      -0.374  -5.195   6.165  1.00  0.00           H  
ATOM    494 HD21 LEU A  33      -1.265  -4.509   8.708  1.00  0.00           H  
ATOM    495 HD22 LEU A  33      -2.579  -5.573   9.211  1.00  0.00           H  
ATOM    496 HD23 LEU A  33      -2.941  -4.003   8.491  1.00  0.00           H  
ATOM    497  N   CYS A  34      -2.865  -2.509   3.940  1.00  0.00           N  
ATOM    498  CA  CYS A  34      -2.586  -1.952   2.623  1.00  0.00           C  
ATOM    499  C   CYS A  34      -2.484  -0.431   2.685  1.00  0.00           C  
ATOM    500  O   CYS A  34      -1.485   0.154   2.264  1.00  0.00           O  
ATOM    501  CB  CYS A  34      -3.678  -2.362   1.631  1.00  0.00           C  
ATOM    502  SG  CYS A  34      -4.116  -4.128   1.696  1.00  0.00           S  
ATOM    503  H   CYS A  34      -3.713  -2.976   4.092  1.00  0.00           H  
ATOM    504  HA  CYS A  34      -1.641  -2.350   2.287  1.00  0.00           H  
ATOM    505  HB2 CYS A  34      -4.573  -1.794   1.840  1.00  0.00           H  
ATOM    506  HB3 CYS A  34      -3.343  -2.142   0.629  1.00  0.00           H  
ATOM    507  N   LEU A  35      -3.524   0.204   3.213  1.00  0.00           N  
ATOM    508  CA  LEU A  35      -3.553   1.658   3.332  1.00  0.00           C  
ATOM    509  C   LEU A  35      -2.332   2.167   4.091  1.00  0.00           C  
ATOM    510  O   LEU A  35      -2.030   3.361   4.074  1.00  0.00           O  
ATOM    511  CB  LEU A  35      -4.832   2.106   4.042  1.00  0.00           C  
ATOM    512  CG  LEU A  35      -5.214   3.577   3.872  1.00  0.00           C  
ATOM    513  CD1 LEU A  35      -4.501   4.436   4.903  1.00  0.00           C  
ATOM    514  CD2 LEU A  35      -4.890   4.053   2.463  1.00  0.00           C  
ATOM    515  H   LEU A  35      -4.292  -0.315   3.531  1.00  0.00           H  
ATOM    516  HA  LEU A  35      -3.541   2.072   2.334  1.00  0.00           H  
ATOM    517  HB2 LEU A  35      -5.647   1.507   3.664  1.00  0.00           H  
ATOM    518  HB3 LEU A  35      -4.707   1.915   5.098  1.00  0.00           H  
ATOM    519  HG  LEU A  35      -6.279   3.686   4.025  1.00  0.00           H  
ATOM    520 HD11 LEU A  35      -4.243   3.832   5.760  1.00  0.00           H  
ATOM    521 HD12 LEU A  35      -5.151   5.241   5.213  1.00  0.00           H  
ATOM    522 HD13 LEU A  35      -3.602   4.848   4.469  1.00  0.00           H  
ATOM    523 HD21 LEU A  35      -3.824   4.193   2.367  1.00  0.00           H  
ATOM    524 HD22 LEU A  35      -5.395   4.990   2.274  1.00  0.00           H  
ATOM    525 HD23 LEU A  35      -5.223   3.315   1.748  1.00  0.00           H  
ATOM    526  N   LYS A  36      -1.631   1.253   4.753  1.00  0.00           N  
ATOM    527  CA  LYS A  36      -0.440   1.608   5.516  1.00  0.00           C  
ATOM    528  C   LYS A  36       0.816   1.469   4.660  1.00  0.00           C  
ATOM    529  O   LYS A  36       1.429   2.465   4.278  1.00  0.00           O  
ATOM    530  CB  LYS A  36      -0.323   0.722   6.759  1.00  0.00           C  
ATOM    531  CG  LYS A  36       0.996   0.879   7.496  1.00  0.00           C  
ATOM    532  CD  LYS A  36       1.466  -0.439   8.086  1.00  0.00           C  
ATOM    533  CE  LYS A  36       0.553  -0.904   9.209  1.00  0.00           C  
ATOM    534  NZ  LYS A  36       0.879  -0.236  10.500  1.00  0.00           N  
ATOM    535  H   LYS A  36      -1.922   0.317   4.729  1.00  0.00           H  
ATOM    536  HA  LYS A  36      -0.538   2.637   5.825  1.00  0.00           H  
ATOM    537  HB2 LYS A  36      -1.123   0.971   7.440  1.00  0.00           H  
ATOM    538  HB3 LYS A  36      -0.423  -0.311   6.460  1.00  0.00           H  
ATOM    539  HG2 LYS A  36       1.743   1.239   6.805  1.00  0.00           H  
ATOM    540  HG3 LYS A  36       0.868   1.596   8.296  1.00  0.00           H  
ATOM    541  HD2 LYS A  36       1.472  -1.190   7.308  1.00  0.00           H  
ATOM    542  HD3 LYS A  36       2.467  -0.314   8.474  1.00  0.00           H  
ATOM    543  HE2 LYS A  36      -0.468  -0.677   8.944  1.00  0.00           H  
ATOM    544  HE3 LYS A  36       0.664  -1.972   9.327  1.00  0.00           H  
ATOM    545  HZ1 LYS A  36       0.015   0.154  10.928  1.00  0.00           H  
ATOM    546  HZ2 LYS A  36       1.554   0.537  10.342  1.00  0.00           H  
ATOM    547  HZ3 LYS A  36       1.301  -0.922  11.160  1.00  0.00           H  
ATOM    548  N   GLN A  37       1.189   0.229   4.363  1.00  0.00           N  
ATOM    549  CA  GLN A  37       2.371  -0.039   3.552  1.00  0.00           C  
ATOM    550  C   GLN A  37       2.426   0.894   2.348  1.00  0.00           C  
ATOM    551  O   GLN A  37       3.493   1.126   1.778  1.00  0.00           O  
ATOM    552  CB  GLN A  37       2.376  -1.495   3.084  1.00  0.00           C  
ATOM    553  CG  GLN A  37       3.698  -2.206   3.319  1.00  0.00           C  
ATOM    554  CD  GLN A  37       3.646  -3.675   2.948  1.00  0.00           C  
ATOM    555  OE1 GLN A  37       4.392  -4.136   2.084  1.00  0.00           O  
ATOM    556  NE2 GLN A  37       2.760  -4.420   3.601  1.00  0.00           N  
ATOM    557  H   GLN A  37       0.659  -0.524   4.698  1.00  0.00           H  
ATOM    558  HA  GLN A  37       3.241   0.135   4.166  1.00  0.00           H  
ATOM    559  HB2 GLN A  37       1.603  -2.033   3.613  1.00  0.00           H  
ATOM    560  HB3 GLN A  37       2.160  -1.522   2.026  1.00  0.00           H  
ATOM    561  HG2 GLN A  37       4.461  -1.727   2.722  1.00  0.00           H  
ATOM    562  HG3 GLN A  37       3.955  -2.123   4.364  1.00  0.00           H  
ATOM    563 HE21 GLN A  37       2.198  -3.984   4.275  1.00  0.00           H  
ATOM    564 HE22 GLN A  37       2.704  -5.372   3.380  1.00  0.00           H  
ATOM    565  N   TYR A  38       1.271   1.426   1.964  1.00  0.00           N  
ATOM    566  CA  TYR A  38       1.188   2.333   0.825  1.00  0.00           C  
ATOM    567  C   TYR A  38       1.511   3.764   1.242  1.00  0.00           C  
ATOM    568  O   TYR A  38       2.533   4.325   0.844  1.00  0.00           O  
ATOM    569  CB  TYR A  38      -0.207   2.275   0.200  1.00  0.00           C  
ATOM    570  CG  TYR A  38      -0.816   3.636  -0.049  1.00  0.00           C  
ATOM    571  CD1 TYR A  38      -0.112   4.618  -0.734  1.00  0.00           C  
ATOM    572  CD2 TYR A  38      -2.095   3.939   0.402  1.00  0.00           C  
ATOM    573  CE1 TYR A  38      -0.665   5.864  -0.965  1.00  0.00           C  
ATOM    574  CE2 TYR A  38      -2.655   5.182   0.176  1.00  0.00           C  
ATOM    575  CZ  TYR A  38      -1.936   6.140  -0.507  1.00  0.00           C  
ATOM    576  OH  TYR A  38      -2.491   7.380  -0.734  1.00  0.00           O  
ATOM    577  H   TYR A  38       0.455   1.204   2.457  1.00  0.00           H  
ATOM    578  HA  TYR A  38       1.914   2.011   0.091  1.00  0.00           H  
ATOM    579  HB2 TYR A  38      -0.149   1.760  -0.746  1.00  0.00           H  
ATOM    580  HB3 TYR A  38      -0.867   1.732   0.861  1.00  0.00           H  
ATOM    581  HD1 TYR A  38       0.883   4.399  -1.091  1.00  0.00           H  
ATOM    582  HD2 TYR A  38      -2.655   3.186   0.937  1.00  0.00           H  
ATOM    583  HE1 TYR A  38      -0.102   6.615  -1.499  1.00  0.00           H  
ATOM    584  HE2 TYR A  38      -3.652   5.399   0.533  1.00  0.00           H  
ATOM    585  HH  TYR A  38      -1.843   7.947  -1.157  1.00  0.00           H  
ATOM    586  N   VAL A  39       0.633   4.351   2.049  1.00  0.00           N  
ATOM    587  CA  VAL A  39       0.823   5.717   2.524  1.00  0.00           C  
ATOM    588  C   VAL A  39       2.158   5.865   3.246  1.00  0.00           C  
ATOM    589  O   VAL A  39       2.933   6.775   2.955  1.00  0.00           O  
ATOM    590  CB  VAL A  39      -0.312   6.144   3.472  1.00  0.00           C  
ATOM    591  CG1 VAL A  39      -1.667   5.927   2.816  1.00  0.00           C  
ATOM    592  CG2 VAL A  39      -0.221   5.387   4.788  1.00  0.00           C  
ATOM    593  H   VAL A  39      -0.162   3.853   2.333  1.00  0.00           H  
ATOM    594  HA  VAL A  39       0.814   6.373   1.666  1.00  0.00           H  
ATOM    595  HB  VAL A  39      -0.203   7.199   3.680  1.00  0.00           H  
ATOM    596 HG11 VAL A  39      -1.762   4.893   2.521  1.00  0.00           H  
ATOM    597 HG12 VAL A  39      -2.451   6.177   3.516  1.00  0.00           H  
ATOM    598 HG13 VAL A  39      -1.749   6.558   1.943  1.00  0.00           H  
ATOM    599 HG21 VAL A  39      -0.125   4.330   4.589  1.00  0.00           H  
ATOM    600 HG22 VAL A  39       0.643   5.728   5.341  1.00  0.00           H  
ATOM    601 HG23 VAL A  39      -1.113   5.565   5.370  1.00  0.00           H  
ATOM    602  N   GLU A  40       2.417   4.966   4.190  1.00  0.00           N  
ATOM    603  CA  GLU A  40       3.659   4.999   4.955  1.00  0.00           C  
ATOM    604  C   GLU A  40       4.819   5.481   4.089  1.00  0.00           C  
ATOM    605  O   GLU A  40       5.327   6.589   4.273  1.00  0.00           O  
ATOM    606  CB  GLU A  40       3.973   3.611   5.520  1.00  0.00           C  
ATOM    607  CG  GLU A  40       3.497   3.414   6.949  1.00  0.00           C  
ATOM    608  CD  GLU A  40       2.181   4.115   7.227  1.00  0.00           C  
ATOM    609  OE1 GLU A  40       2.207   5.326   7.528  1.00  0.00           O  
ATOM    610  OE2 GLU A  40       1.126   3.452   7.143  1.00  0.00           O  
ATOM    611  H   GLU A  40       1.759   4.264   4.377  1.00  0.00           H  
ATOM    612  HA  GLU A  40       3.525   5.688   5.774  1.00  0.00           H  
ATOM    613  HB2 GLU A  40       3.498   2.866   4.897  1.00  0.00           H  
ATOM    614  HB3 GLU A  40       5.041   3.459   5.494  1.00  0.00           H  
ATOM    615  HG2 GLU A  40       3.369   2.357   7.129  1.00  0.00           H  
ATOM    616  HG3 GLU A  40       4.246   3.805   7.621  1.00  0.00           H  
ATOM    617  N   LEU A  41       5.233   4.643   3.145  1.00  0.00           N  
ATOM    618  CA  LEU A  41       6.333   4.984   2.250  1.00  0.00           C  
ATOM    619  C   LEU A  41       6.210   6.423   1.757  1.00  0.00           C  
ATOM    620  O   LEU A  41       7.015   7.284   2.117  1.00  0.00           O  
ATOM    621  CB  LEU A  41       6.361   4.026   1.057  1.00  0.00           C  
ATOM    622  CG  LEU A  41       7.256   2.794   1.206  1.00  0.00           C  
ATOM    623  CD1 LEU A  41       7.408   2.420   2.672  1.00  0.00           C  
ATOM    624  CD2 LEU A  41       6.691   1.626   0.411  1.00  0.00           C  
ATOM    625  H   LEU A  41       4.789   3.776   3.046  1.00  0.00           H  
ATOM    626  HA  LEU A  41       7.255   4.882   2.803  1.00  0.00           H  
ATOM    627  HB2 LEU A  41       5.353   3.683   0.884  1.00  0.00           H  
ATOM    628  HB3 LEU A  41       6.703   4.582   0.195  1.00  0.00           H  
ATOM    629  HG  LEU A  41       8.238   3.021   0.816  1.00  0.00           H  
ATOM    630 HD11 LEU A  41       8.111   3.090   3.144  1.00  0.00           H  
ATOM    631 HD12 LEU A  41       7.771   1.406   2.749  1.00  0.00           H  
ATOM    632 HD13 LEU A  41       6.449   2.497   3.165  1.00  0.00           H  
ATOM    633 HD21 LEU A  41       7.462   0.884   0.267  1.00  0.00           H  
ATOM    634 HD22 LEU A  41       6.346   1.978  -0.550  1.00  0.00           H  
ATOM    635 HD23 LEU A  41       5.866   1.187   0.953  1.00  0.00           H  
ATOM    636  N   LEU A  42       5.199   6.677   0.935  1.00  0.00           N  
ATOM    637  CA  LEU A  42       4.969   8.012   0.395  1.00  0.00           C  
ATOM    638  C   LEU A  42       4.990   9.059   1.504  1.00  0.00           C  
ATOM    639  O   LEU A  42       5.920   9.860   1.597  1.00  0.00           O  
ATOM    640  CB  LEU A  42       3.630   8.062  -0.343  1.00  0.00           C  
ATOM    641  CG  LEU A  42       3.586   7.360  -1.702  1.00  0.00           C  
ATOM    642  CD1 LEU A  42       2.148   7.139  -2.142  1.00  0.00           C  
ATOM    643  CD2 LEU A  42       4.347   8.168  -2.743  1.00  0.00           C  
ATOM    644  H   LEU A  42       4.593   5.950   0.684  1.00  0.00           H  
ATOM    645  HA  LEU A  42       5.764   8.229  -0.303  1.00  0.00           H  
ATOM    646  HB2 LEU A  42       2.887   7.602   0.290  1.00  0.00           H  
ATOM    647  HB3 LEU A  42       3.377   9.101  -0.498  1.00  0.00           H  
ATOM    648  HG  LEU A  42       4.062   6.393  -1.616  1.00  0.00           H  
ATOM    649 HD11 LEU A  42       1.516   7.896  -1.702  1.00  0.00           H  
ATOM    650 HD12 LEU A  42       1.819   6.162  -1.819  1.00  0.00           H  
ATOM    651 HD13 LEU A  42       2.088   7.200  -3.219  1.00  0.00           H  
ATOM    652 HD21 LEU A  42       3.838   8.099  -3.694  1.00  0.00           H  
ATOM    653 HD22 LEU A  42       5.349   7.777  -2.841  1.00  0.00           H  
ATOM    654 HD23 LEU A  42       4.391   9.202  -2.435  1.00  0.00           H  
ATOM    655  N   ILE A  43       3.960   9.044   2.344  1.00  0.00           N  
ATOM    656  CA  ILE A  43       3.862   9.990   3.449  1.00  0.00           C  
ATOM    657  C   ILE A  43       5.229  10.245   4.076  1.00  0.00           C  
ATOM    658  O   ILE A  43       5.486  11.323   4.612  1.00  0.00           O  
ATOM    659  CB  ILE A  43       2.896   9.486   4.537  1.00  0.00           C  
ATOM    660  CG1 ILE A  43       1.776  10.503   4.765  1.00  0.00           C  
ATOM    661  CG2 ILE A  43       3.649   9.220   5.833  1.00  0.00           C  
ATOM    662  CD1 ILE A  43       0.504  10.181   4.010  1.00  0.00           C  
ATOM    663  H   ILE A  43       3.250   8.381   2.218  1.00  0.00           H  
ATOM    664  HA  ILE A  43       3.479  10.921   3.057  1.00  0.00           H  
ATOM    665  HB  ILE A  43       2.465   8.555   4.202  1.00  0.00           H  
ATOM    666 HG12 ILE A  43       1.536  10.537   5.816  1.00  0.00           H  
ATOM    667 HG13 ILE A  43       2.114  11.477   4.445  1.00  0.00           H  
ATOM    668 HG21 ILE A  43       4.033  10.151   6.222  1.00  0.00           H  
ATOM    669 HG22 ILE A  43       2.978   8.779   6.554  1.00  0.00           H  
ATOM    670 HG23 ILE A  43       4.468   8.544   5.641  1.00  0.00           H  
ATOM    671 HD11 ILE A  43      -0.340  10.253   4.679  1.00  0.00           H  
ATOM    672 HD12 ILE A  43       0.381  10.880   3.197  1.00  0.00           H  
ATOM    673 HD13 ILE A  43       0.565   9.176   3.615  1.00  0.00           H  
ATOM    674  N   LYS A  44       6.102   9.247   4.004  1.00  0.00           N  
ATOM    675  CA  LYS A  44       7.445   9.363   4.562  1.00  0.00           C  
ATOM    676  C   LYS A  44       8.337  10.208   3.661  1.00  0.00           C  
ATOM    677  O   LYS A  44       9.071  11.074   4.137  1.00  0.00           O  
ATOM    678  CB  LYS A  44       8.062   7.974   4.751  1.00  0.00           C  
ATOM    679  CG  LYS A  44       8.240   7.581   6.208  1.00  0.00           C  
ATOM    680  CD  LYS A  44       6.927   7.657   6.970  1.00  0.00           C  
ATOM    681  CE  LYS A  44       6.234   6.303   7.022  1.00  0.00           C  
ATOM    682  NZ  LYS A  44       6.546   5.569   8.279  1.00  0.00           N  
ATOM    683  H   LYS A  44       5.838   8.411   3.564  1.00  0.00           H  
ATOM    684  HA  LYS A  44       7.363   9.845   5.525  1.00  0.00           H  
ATOM    685  HB2 LYS A  44       7.425   7.243   4.277  1.00  0.00           H  
ATOM    686  HB3 LYS A  44       9.031   7.957   4.275  1.00  0.00           H  
ATOM    687  HG2 LYS A  44       8.613   6.569   6.254  1.00  0.00           H  
ATOM    688  HG3 LYS A  44       8.952   8.251   6.668  1.00  0.00           H  
ATOM    689  HD2 LYS A  44       7.124   7.986   7.978  1.00  0.00           H  
ATOM    690  HD3 LYS A  44       6.276   8.365   6.478  1.00  0.00           H  
ATOM    691  HE2 LYS A  44       5.168   6.456   6.959  1.00  0.00           H  
ATOM    692  HE3 LYS A  44       6.563   5.713   6.180  1.00  0.00           H  
ATOM    693  HZ1 LYS A  44       6.171   4.601   8.230  1.00  0.00           H  
ATOM    694  HZ2 LYS A  44       6.115   6.054   9.092  1.00  0.00           H  
ATOM    695  HZ3 LYS A  44       7.575   5.525   8.422  1.00  0.00           H  
ATOM    696  N   GLU A  45       8.268   9.953   2.358  1.00  0.00           N  
ATOM    697  CA  GLU A  45       9.070  10.694   1.391  1.00  0.00           C  
ATOM    698  C   GLU A  45       8.489  12.084   1.154  1.00  0.00           C  
ATOM    699  O   GLU A  45       9.198  13.087   1.235  1.00  0.00           O  
ATOM    700  CB  GLU A  45       9.149   9.929   0.068  1.00  0.00           C  
ATOM    701  CG  GLU A  45      10.507  10.017  -0.606  1.00  0.00           C  
ATOM    702  CD  GLU A  45      11.174  11.363  -0.402  1.00  0.00           C  
ATOM    703  OE1 GLU A  45      12.026  11.472   0.505  1.00  0.00           O  
ATOM    704  OE2 GLU A  45      10.844  12.308  -1.149  1.00  0.00           O  
ATOM    705  H   GLU A  45       7.663   9.251   2.040  1.00  0.00           H  
ATOM    706  HA  GLU A  45      10.065  10.796   1.796  1.00  0.00           H  
ATOM    707  HB2 GLU A  45       8.928   8.888   0.254  1.00  0.00           H  
ATOM    708  HB3 GLU A  45       8.408  10.330  -0.609  1.00  0.00           H  
ATOM    709  HG2 GLU A  45      11.147   9.249  -0.197  1.00  0.00           H  
ATOM    710  HG3 GLU A  45      10.381   9.851  -1.665  1.00  0.00           H  
ATOM    711  N   GLY A  46       7.194  12.136   0.858  1.00  0.00           N  
ATOM    712  CA  GLY A  46       6.540  13.409   0.613  1.00  0.00           C  
ATOM    713  C   GLY A  46       7.223  14.212  -0.475  1.00  0.00           C  
ATOM    714  O   GLY A  46       7.581  15.372  -0.268  1.00  0.00           O  
ATOM    715  H   GLY A  46       6.679  11.305   0.807  1.00  0.00           H  
ATOM    716  HA2 GLY A  46       5.517  13.223   0.320  1.00  0.00           H  
ATOM    717  HA3 GLY A  46       6.544  13.984   1.526  1.00  0.00           H  
ATOM    718  N   LEU A  47       7.408  13.595  -1.637  1.00  0.00           N  
ATOM    719  CA  LEU A  47       8.057  14.261  -2.762  1.00  0.00           C  
ATOM    720  C   LEU A  47       7.045  15.058  -3.579  1.00  0.00           C  
ATOM    721  O   LEU A  47       7.371  16.109  -4.131  1.00  0.00           O  
ATOM    722  CB  LEU A  47       8.753  13.232  -3.656  1.00  0.00           C  
ATOM    723  CG  LEU A  47       7.919  12.014  -4.053  1.00  0.00           C  
ATOM    724  CD1 LEU A  47       8.263  11.568  -5.466  1.00  0.00           C  
ATOM    725  CD2 LEU A  47       8.133  10.875  -3.066  1.00  0.00           C  
ATOM    726  H   LEU A  47       7.101  12.671  -1.742  1.00  0.00           H  
ATOM    727  HA  LEU A  47       8.796  14.939  -2.364  1.00  0.00           H  
ATOM    728  HB2 LEU A  47       9.057  13.734  -4.561  1.00  0.00           H  
ATOM    729  HB3 LEU A  47       9.629  12.877  -3.130  1.00  0.00           H  
ATOM    730  HG  LEU A  47       6.871  12.281  -4.033  1.00  0.00           H  
ATOM    731 HD11 LEU A  47       7.459  10.965  -5.859  1.00  0.00           H  
ATOM    732 HD12 LEU A  47       9.175  10.989  -5.449  1.00  0.00           H  
ATOM    733 HD13 LEU A  47       8.401  12.438  -6.092  1.00  0.00           H  
ATOM    734 HD21 LEU A  47       7.248  10.752  -2.460  1.00  0.00           H  
ATOM    735 HD22 LEU A  47       8.975  11.106  -2.429  1.00  0.00           H  
ATOM    736 HD23 LEU A  47       8.330   9.962  -3.608  1.00  0.00           H  
ATOM    737  N   GLU A  48       5.818  14.553  -3.649  1.00  0.00           N  
ATOM    738  CA  GLU A  48       4.759  15.221  -4.397  1.00  0.00           C  
ATOM    739  C   GLU A  48       3.555  14.301  -4.574  1.00  0.00           C  
ATOM    740  O   GLU A  48       2.428  14.760  -4.761  1.00  0.00           O  
ATOM    741  CB  GLU A  48       5.276  15.672  -5.764  1.00  0.00           C  
ATOM    742  CG  GLU A  48       6.172  14.649  -6.444  1.00  0.00           C  
ATOM    743  CD  GLU A  48       7.350  15.285  -7.154  1.00  0.00           C  
ATOM    744  OE1 GLU A  48       8.502  14.931  -6.826  1.00  0.00           O  
ATOM    745  OE2 GLU A  48       7.121  16.137  -8.037  1.00  0.00           O  
ATOM    746  H   GLU A  48       5.620  13.712  -3.186  1.00  0.00           H  
ATOM    747  HA  GLU A  48       4.452  16.090  -3.834  1.00  0.00           H  
ATOM    748  HB2 GLU A  48       4.432  15.866  -6.409  1.00  0.00           H  
ATOM    749  HB3 GLU A  48       5.840  16.585  -5.639  1.00  0.00           H  
ATOM    750  HG2 GLU A  48       6.547  13.965  -5.697  1.00  0.00           H  
ATOM    751  HG3 GLU A  48       5.586  14.102  -7.168  1.00  0.00           H  
ATOM    752  N   THR A  49       3.801  12.995  -4.516  1.00  0.00           N  
ATOM    753  CA  THR A  49       2.740  12.009  -4.672  1.00  0.00           C  
ATOM    754  C   THR A  49       1.455  12.473  -3.995  1.00  0.00           C  
ATOM    755  O   THR A  49       0.357  12.089  -4.397  1.00  0.00           O  
ATOM    756  CB  THR A  49       3.151  10.644  -4.089  1.00  0.00           C  
ATOM    757  OG1 THR A  49       4.401  10.228  -4.649  1.00  0.00           O  
ATOM    758  CG2 THR A  49       2.087   9.592  -4.371  1.00  0.00           C  
ATOM    759  H   THR A  49       4.720  12.689  -4.365  1.00  0.00           H  
ATOM    760  HA  THR A  49       2.554  11.884  -5.729  1.00  0.00           H  
ATOM    761  HB  THR A  49       3.260  10.745  -3.019  1.00  0.00           H  
ATOM    762  HG1 THR A  49       4.494  10.595  -5.532  1.00  0.00           H  
ATOM    763 HG21 THR A  49       2.504   8.818  -4.998  1.00  0.00           H  
ATOM    764 HG22 THR A  49       1.251  10.053  -4.875  1.00  0.00           H  
ATOM    765 HG23 THR A  49       1.753   9.161  -3.440  1.00  0.00           H  
ATOM    766  N   ALA A  50       1.600  13.299  -2.965  1.00  0.00           N  
ATOM    767  CA  ALA A  50       0.450  13.818  -2.233  1.00  0.00           C  
ATOM    768  C   ALA A  50      -0.381  12.683  -1.643  1.00  0.00           C  
ATOM    769  O   ALA A  50      -1.494  12.902  -1.162  1.00  0.00           O  
ATOM    770  CB  ALA A  50      -0.408  14.684  -3.144  1.00  0.00           C  
ATOM    771  H   ALA A  50       2.501  13.569  -2.691  1.00  0.00           H  
ATOM    772  HA  ALA A  50       0.817  14.437  -1.428  1.00  0.00           H  
ATOM    773  HB1 ALA A  50       0.030  15.670  -3.217  1.00  0.00           H  
ATOM    774  HB2 ALA A  50      -0.457  14.237  -4.125  1.00  0.00           H  
ATOM    775  HB3 ALA A  50      -1.403  14.762  -2.733  1.00  0.00           H  
ATOM    776  N   ILE A  51       0.164  11.472  -1.684  1.00  0.00           N  
ATOM    777  CA  ILE A  51      -0.527  10.305  -1.152  1.00  0.00           C  
ATOM    778  C   ILE A  51      -2.021  10.368  -1.450  1.00  0.00           C  
ATOM    779  O   ILE A  51      -2.805  10.864  -0.641  1.00  0.00           O  
ATOM    780  CB  ILE A  51      -0.324  10.174   0.368  1.00  0.00           C  
ATOM    781  CG1 ILE A  51       1.156   9.952   0.690  1.00  0.00           C  
ATOM    782  CG2 ILE A  51      -1.168   9.035   0.920  1.00  0.00           C  
ATOM    783  CD1 ILE A  51       2.045  11.100   0.267  1.00  0.00           C  
ATOM    784  H   ILE A  51       1.054  11.362  -2.079  1.00  0.00           H  
ATOM    785  HA  ILE A  51      -0.113   9.427  -1.628  1.00  0.00           H  
ATOM    786  HB  ILE A  51      -0.652  11.091   0.834  1.00  0.00           H  
ATOM    787 HG12 ILE A  51       1.270   9.820   1.755  1.00  0.00           H  
ATOM    788 HG13 ILE A  51       1.497   9.062   0.182  1.00  0.00           H  
ATOM    789 HG21 ILE A  51      -2.192   9.160   0.603  1.00  0.00           H  
ATOM    790 HG22 ILE A  51      -0.789   8.094   0.548  1.00  0.00           H  
ATOM    791 HG23 ILE A  51      -1.121   9.041   1.998  1.00  0.00           H  
ATOM    792 HD11 ILE A  51       2.913  11.139   0.908  1.00  0.00           H  
ATOM    793 HD12 ILE A  51       2.357  10.957  -0.756  1.00  0.00           H  
ATOM    794 HD13 ILE A  51       1.497  12.028   0.350  1.00  0.00           H  
ATOM    795  N   SER A  52      -2.408   9.861  -2.616  1.00  0.00           N  
ATOM    796  CA  SER A  52      -3.809   9.861  -3.023  1.00  0.00           C  
ATOM    797  C   SER A  52      -4.417   8.469  -2.877  1.00  0.00           C  
ATOM    798  O   SER A  52      -3.703   7.466  -2.854  1.00  0.00           O  
ATOM    799  CB  SER A  52      -3.942  10.338  -4.470  1.00  0.00           C  
ATOM    800  OG  SER A  52      -2.692  10.772  -4.981  1.00  0.00           O  
ATOM    801  H   SER A  52      -1.736   9.479  -3.218  1.00  0.00           H  
ATOM    802  HA  SER A  52      -4.341  10.543  -2.377  1.00  0.00           H  
ATOM    803  HB2 SER A  52      -4.305   9.527  -5.082  1.00  0.00           H  
ATOM    804  HB3 SER A  52      -4.640  11.162  -4.511  1.00  0.00           H  
ATOM    805  HG  SER A  52      -2.722  11.718  -5.140  1.00  0.00           H  
ATOM    806  N   CYS A  53      -5.741   8.416  -2.777  1.00  0.00           N  
ATOM    807  CA  CYS A  53      -6.448   7.150  -2.633  1.00  0.00           C  
ATOM    808  C   CYS A  53      -5.730   6.037  -3.391  1.00  0.00           C  
ATOM    809  O   CYS A  53      -5.302   6.205  -4.533  1.00  0.00           O  
ATOM    810  CB  CYS A  53      -7.886   7.283  -3.141  1.00  0.00           C  
ATOM    811  SG  CYS A  53      -8.882   5.769  -2.960  1.00  0.00           S  
ATOM    812  H   CYS A  53      -6.257   9.251  -2.802  1.00  0.00           H  
ATOM    813  HA  CYS A  53      -6.468   6.899  -1.584  1.00  0.00           H  
ATOM    814  HB2 CYS A  53      -8.382   8.071  -2.592  1.00  0.00           H  
ATOM    815  HB3 CYS A  53      -7.866   7.541  -4.190  1.00  0.00           H  
ATOM    816  N   PRO A  54      -5.595   4.871  -2.742  1.00  0.00           N  
ATOM    817  CA  PRO A  54      -4.931   3.707  -3.336  1.00  0.00           C  
ATOM    818  C   PRO A  54      -5.742   3.093  -4.472  1.00  0.00           C  
ATOM    819  O   PRO A  54      -5.330   2.104  -5.077  1.00  0.00           O  
ATOM    820  CB  PRO A  54      -4.822   2.726  -2.166  1.00  0.00           C  
ATOM    821  CG  PRO A  54      -5.928   3.110  -1.246  1.00  0.00           C  
ATOM    822  CD  PRO A  54      -6.081   4.599  -1.380  1.00  0.00           C  
ATOM    823  HA  PRO A  54      -3.941   3.954  -3.694  1.00  0.00           H  
ATOM    824  HB2 PRO A  54      -4.940   1.715  -2.528  1.00  0.00           H  
ATOM    825  HB3 PRO A  54      -3.858   2.833  -1.691  1.00  0.00           H  
ATOM    826  HG2 PRO A  54      -6.840   2.610  -1.540  1.00  0.00           H  
ATOM    827  HG3 PRO A  54      -5.668   2.849  -0.230  1.00  0.00           H  
ATOM    828  HD2 PRO A  54      -7.118   4.883  -1.275  1.00  0.00           H  
ATOM    829  HD3 PRO A  54      -5.474   5.108  -0.645  1.00  0.00           H  
ATOM    830  N   ASP A  55      -6.896   3.686  -4.757  1.00  0.00           N  
ATOM    831  CA  ASP A  55      -7.764   3.198  -5.821  1.00  0.00           C  
ATOM    832  C   ASP A  55      -7.123   3.417  -7.188  1.00  0.00           C  
ATOM    833  O   ASP A  55      -6.181   4.196  -7.325  1.00  0.00           O  
ATOM    834  CB  ASP A  55      -9.122   3.900  -5.763  1.00  0.00           C  
ATOM    835  CG  ASP A  55     -10.185   3.172  -6.562  1.00  0.00           C  
ATOM    836  OD1 ASP A  55     -11.224   3.793  -6.872  1.00  0.00           O  
ATOM    837  OD2 ASP A  55      -9.977   1.983  -6.880  1.00  0.00           O  
ATOM    838  H   ASP A  55      -7.170   4.473  -4.239  1.00  0.00           H  
ATOM    839  HA  ASP A  55      -7.910   2.140  -5.671  1.00  0.00           H  
ATOM    840  HB2 ASP A  55      -9.447   3.956  -4.734  1.00  0.00           H  
ATOM    841  HB3 ASP A  55      -9.020   4.900  -6.160  1.00  0.00           H  
ATOM    842  N   ALA A  56      -7.640   2.722  -8.197  1.00  0.00           N  
ATOM    843  CA  ALA A  56      -7.120   2.840  -9.552  1.00  0.00           C  
ATOM    844  C   ALA A  56      -8.034   3.699 -10.419  1.00  0.00           C  
ATOM    845  O   ALA A  56      -8.014   3.601 -11.646  1.00  0.00           O  
ATOM    846  CB  ALA A  56      -6.942   1.463 -10.172  1.00  0.00           C  
ATOM    847  H   ALA A  56      -8.391   2.117  -8.024  1.00  0.00           H  
ATOM    848  HA  ALA A  56      -6.148   3.311  -9.497  1.00  0.00           H  
ATOM    849  HB1 ALA A  56      -7.833   0.874 -10.002  1.00  0.00           H  
ATOM    850  HB2 ALA A  56      -6.775   1.564 -11.234  1.00  0.00           H  
ATOM    851  HB3 ALA A  56      -6.094   0.971  -9.720  1.00  0.00           H  
ATOM    852  N   ALA A  57      -8.837   4.538  -9.773  1.00  0.00           N  
ATOM    853  CA  ALA A  57      -9.759   5.414 -10.486  1.00  0.00           C  
ATOM    854  C   ALA A  57     -10.847   5.939  -9.556  1.00  0.00           C  
ATOM    855  O   ALA A  57     -12.016   6.025  -9.937  1.00  0.00           O  
ATOM    856  CB  ALA A  57     -10.379   4.681 -11.666  1.00  0.00           C  
ATOM    857  H   ALA A  57      -8.807   4.570  -8.795  1.00  0.00           H  
ATOM    858  HA  ALA A  57      -9.194   6.251 -10.871  1.00  0.00           H  
ATOM    859  HB1 ALA A  57     -11.328   5.133 -11.911  1.00  0.00           H  
ATOM    860  HB2 ALA A  57      -9.718   4.746 -12.518  1.00  0.00           H  
ATOM    861  HB3 ALA A  57     -10.530   3.644 -11.406  1.00  0.00           H  
ATOM    862  N   CYS A  58     -10.458   6.288  -8.335  1.00  0.00           N  
ATOM    863  CA  CYS A  58     -11.401   6.804  -7.349  1.00  0.00           C  
ATOM    864  C   CYS A  58     -12.284   7.889  -7.957  1.00  0.00           C  
ATOM    865  O   CYS A  58     -11.816   8.785  -8.658  1.00  0.00           O  
ATOM    866  CB  CYS A  58     -10.650   7.360  -6.138  1.00  0.00           C  
ATOM    867  SG  CYS A  58     -11.733   7.905  -4.778  1.00  0.00           S  
ATOM    868  H   CYS A  58      -9.512   6.197  -8.090  1.00  0.00           H  
ATOM    869  HA  CYS A  58     -12.026   5.985  -7.028  1.00  0.00           H  
ATOM    870  HB2 CYS A  58      -9.994   6.596  -5.747  1.00  0.00           H  
ATOM    871  HB3 CYS A  58     -10.060   8.209  -6.449  1.00  0.00           H  
ATOM    872  N   PRO A  59     -13.594   7.808  -7.681  1.00  0.00           N  
ATOM    873  CA  PRO A  59     -14.572   8.775  -8.190  1.00  0.00           C  
ATOM    874  C   PRO A  59     -14.421  10.146  -7.542  1.00  0.00           C  
ATOM    875  O   PRO A  59     -15.005  11.129  -8.001  1.00  0.00           O  
ATOM    876  CB  PRO A  59     -15.918   8.151  -7.813  1.00  0.00           C  
ATOM    877  CG  PRO A  59     -15.618   7.285  -6.638  1.00  0.00           C  
ATOM    878  CD  PRO A  59     -14.223   6.766  -6.851  1.00  0.00           C  
ATOM    879  HA  PRO A  59     -14.508   8.875  -9.263  1.00  0.00           H  
ATOM    880  HB2 PRO A  59     -16.621   8.932  -7.560  1.00  0.00           H  
ATOM    881  HB3 PRO A  59     -16.296   7.572  -8.643  1.00  0.00           H  
ATOM    882  HG2 PRO A  59     -15.667   7.867  -5.730  1.00  0.00           H  
ATOM    883  HG3 PRO A  59     -16.320   6.465  -6.598  1.00  0.00           H  
ATOM    884  HD2 PRO A  59     -13.709   6.664  -5.906  1.00  0.00           H  
ATOM    885  HD3 PRO A  59     -14.247   5.821  -7.373  1.00  0.00           H  
ATOM    886  N   LYS A  60     -13.633  10.209  -6.474  1.00  0.00           N  
ATOM    887  CA  LYS A  60     -13.403  11.460  -5.764  1.00  0.00           C  
ATOM    888  C   LYS A  60     -11.909  11.729  -5.604  1.00  0.00           C  
ATOM    889  O   LYS A  60     -11.508  12.808  -5.170  1.00  0.00           O  
ATOM    890  CB  LYS A  60     -14.075  11.422  -4.389  1.00  0.00           C  
ATOM    891  CG  LYS A  60     -15.569  11.160  -4.450  1.00  0.00           C  
ATOM    892  CD  LYS A  60     -16.218  11.311  -3.085  1.00  0.00           C  
ATOM    893  CE  LYS A  60     -17.479  12.158  -3.157  1.00  0.00           C  
ATOM    894  NZ  LYS A  60     -18.351  11.958  -1.966  1.00  0.00           N  
ATOM    895  H   LYS A  60     -13.195   9.391  -6.155  1.00  0.00           H  
ATOM    896  HA  LYS A  60     -13.840  12.257  -6.346  1.00  0.00           H  
ATOM    897  HB2 LYS A  60     -13.617  10.641  -3.800  1.00  0.00           H  
ATOM    898  HB3 LYS A  60     -13.917  12.372  -3.898  1.00  0.00           H  
ATOM    899  HG2 LYS A  60     -16.022  11.864  -5.132  1.00  0.00           H  
ATOM    900  HG3 LYS A  60     -15.735  10.153  -4.808  1.00  0.00           H  
ATOM    901  HD2 LYS A  60     -16.478  10.332  -2.709  1.00  0.00           H  
ATOM    902  HD3 LYS A  60     -15.516  11.782  -2.412  1.00  0.00           H  
ATOM    903  HE2 LYS A  60     -17.195  13.198  -3.214  1.00  0.00           H  
ATOM    904  HE3 LYS A  60     -18.029  11.887  -4.045  1.00  0.00           H  
ATOM    905  HZ1 LYS A  60     -18.267  12.771  -1.323  1.00  0.00           H  
ATOM    906  HZ2 LYS A  60     -18.069  11.097  -1.458  1.00  0.00           H  
ATOM    907  HZ3 LYS A  60     -19.344  11.865  -2.262  1.00  0.00           H  
ATOM    908  N   GLN A  61     -11.094  10.741  -5.958  1.00  0.00           N  
ATOM    909  CA  GLN A  61      -9.646  10.872  -5.853  1.00  0.00           C  
ATOM    910  C   GLN A  61      -9.261  11.711  -4.639  1.00  0.00           C  
ATOM    911  O   GLN A  61      -8.724  12.810  -4.776  1.00  0.00           O  
ATOM    912  CB  GLN A  61      -9.077  11.503  -7.125  1.00  0.00           C  
ATOM    913  CG  GLN A  61      -9.221  10.624  -8.358  1.00  0.00           C  
ATOM    914  CD  GLN A  61      -7.895  10.362  -9.045  1.00  0.00           C  
ATOM    915  OE1 GLN A  61      -7.177   9.424  -8.698  1.00  0.00           O  
ATOM    916  NE2 GLN A  61      -7.562  11.193 -10.027  1.00  0.00           N  
ATOM    917  H   GLN A  61     -11.475   9.904  -6.295  1.00  0.00           H  
ATOM    918  HA  GLN A  61      -9.231   9.883  -5.738  1.00  0.00           H  
ATOM    919  HB2 GLN A  61      -9.591  12.435  -7.312  1.00  0.00           H  
ATOM    920  HB3 GLN A  61      -8.027  11.705  -6.974  1.00  0.00           H  
ATOM    921  HG2 GLN A  61      -9.647   9.678  -8.061  1.00  0.00           H  
ATOM    922  HG3 GLN A  61      -9.882  11.113  -9.057  1.00  0.00           H  
ATOM    923 HE21 GLN A  61      -8.183  11.919 -10.248  1.00  0.00           H  
ATOM    924 HE22 GLN A  61      -6.712  11.047 -10.487  1.00  0.00           H  
ATOM    925  N   GLY A  62      -9.540  11.187  -3.450  1.00  0.00           N  
ATOM    926  CA  GLY A  62      -9.217  11.901  -2.229  1.00  0.00           C  
ATOM    927  C   GLY A  62      -7.763  11.743  -1.833  1.00  0.00           C  
ATOM    928  O   GLY A  62      -7.164  10.689  -2.047  1.00  0.00           O  
ATOM    929  H   GLY A  62      -9.970  10.306  -3.402  1.00  0.00           H  
ATOM    930  HA2 GLY A  62      -9.429  12.950  -2.372  1.00  0.00           H  
ATOM    931  HA3 GLY A  62      -9.839  11.524  -1.430  1.00  0.00           H  
ATOM    932  N   HIS A  63      -7.192  12.794  -1.254  1.00  0.00           N  
ATOM    933  CA  HIS A  63      -5.796  12.768  -0.828  1.00  0.00           C  
ATOM    934  C   HIS A  63      -5.692  12.523   0.674  1.00  0.00           C  
ATOM    935  O   HIS A  63      -6.658  12.718   1.414  1.00  0.00           O  
ATOM    936  CB  HIS A  63      -5.105  14.083  -1.191  1.00  0.00           C  
ATOM    937  CG  HIS A  63      -4.782  14.206  -2.648  1.00  0.00           C  
ATOM    938  ND1 HIS A  63      -5.288  15.209  -3.450  1.00  0.00           N  
ATOM    939  CD2 HIS A  63      -3.996  13.448  -3.448  1.00  0.00           C  
ATOM    940  CE1 HIS A  63      -4.828  15.060  -4.679  1.00  0.00           C  
ATOM    941  NE2 HIS A  63      -4.042  13.999  -4.705  1.00  0.00           N  
ATOM    942  H   HIS A  63      -7.720  13.607  -1.111  1.00  0.00           H  
ATOM    943  HA  HIS A  63      -5.307  11.959  -1.347  1.00  0.00           H  
ATOM    944  HB2 HIS A  63      -5.750  14.907  -0.924  1.00  0.00           H  
ATOM    945  HB3 HIS A  63      -4.180  14.162  -0.637  1.00  0.00           H  
ATOM    946  HD1 HIS A  63      -5.894  15.921  -3.161  1.00  0.00           H  
ATOM    947  HD2 HIS A  63      -3.437  12.571  -3.153  1.00  0.00           H  
ATOM    948  HE1 HIS A  63      -5.056  15.697  -5.521  1.00  0.00           H  
ATOM    949  N   LEU A  64      -4.516  12.095   1.119  1.00  0.00           N  
ATOM    950  CA  LEU A  64      -4.285  11.822   2.533  1.00  0.00           C  
ATOM    951  C   LEU A  64      -3.408  12.902   3.159  1.00  0.00           C  
ATOM    952  O   LEU A  64      -2.750  13.666   2.454  1.00  0.00           O  
ATOM    953  CB  LEU A  64      -3.630  10.451   2.708  1.00  0.00           C  
ATOM    954  CG  LEU A  64      -4.514   9.241   2.403  1.00  0.00           C  
ATOM    955  CD1 LEU A  64      -5.497   8.998   3.539  1.00  0.00           C  
ATOM    956  CD2 LEU A  64      -5.255   9.439   1.089  1.00  0.00           C  
ATOM    957  H   LEU A  64      -3.784  11.958   0.481  1.00  0.00           H  
ATOM    958  HA  LEU A  64      -5.243  11.821   3.030  1.00  0.00           H  
ATOM    959  HB2 LEU A  64      -2.774  10.408   2.053  1.00  0.00           H  
ATOM    960  HB3 LEU A  64      -3.301  10.372   3.734  1.00  0.00           H  
ATOM    961  HG  LEU A  64      -3.892   8.363   2.308  1.00  0.00           H  
ATOM    962 HD11 LEU A  64      -5.794   7.960   3.542  1.00  0.00           H  
ATOM    963 HD12 LEU A  64      -6.367   9.622   3.402  1.00  0.00           H  
ATOM    964 HD13 LEU A  64      -5.025   9.241   4.480  1.00  0.00           H  
ATOM    965 HD21 LEU A  64      -5.765   8.526   0.822  1.00  0.00           H  
ATOM    966 HD22 LEU A  64      -4.548   9.696   0.313  1.00  0.00           H  
ATOM    967 HD23 LEU A  64      -5.976  10.236   1.199  1.00  0.00           H  
ATOM    968  N   GLN A  65      -3.402  12.955   4.487  1.00  0.00           N  
ATOM    969  CA  GLN A  65      -2.604  13.939   5.208  1.00  0.00           C  
ATOM    970  C   GLN A  65      -1.206  13.401   5.496  1.00  0.00           C  
ATOM    971  O   GLN A  65      -0.986  12.191   5.497  1.00  0.00           O  
ATOM    972  CB  GLN A  65      -3.293  14.327   6.518  1.00  0.00           C  
ATOM    973  CG  GLN A  65      -4.731  13.843   6.614  1.00  0.00           C  
ATOM    974  CD  GLN A  65      -4.832  12.401   7.070  1.00  0.00           C  
ATOM    975  OE1 GLN A  65      -5.868  11.970   7.580  1.00  0.00           O  
ATOM    976  NE2 GLN A  65      -3.756  11.646   6.888  1.00  0.00           N  
ATOM    977  H   GLN A  65      -3.947  12.319   4.993  1.00  0.00           H  
ATOM    978  HA  GLN A  65      -2.517  14.817   4.584  1.00  0.00           H  
ATOM    979  HB2 GLN A  65      -2.738  13.905   7.342  1.00  0.00           H  
ATOM    980  HB3 GLN A  65      -3.292  15.403   6.607  1.00  0.00           H  
ATOM    981  HG2 GLN A  65      -5.261  14.466   7.320  1.00  0.00           H  
ATOM    982  HG3 GLN A  65      -5.193  13.931   5.641  1.00  0.00           H  
ATOM    983 HE21 GLN A  65      -2.967  12.056   6.478  1.00  0.00           H  
ATOM    984 HE22 GLN A  65      -3.793  10.709   7.175  1.00  0.00           H  
ATOM    985  N   GLU A  66      -0.266  14.310   5.739  1.00  0.00           N  
ATOM    986  CA  GLU A  66       1.111  13.925   6.027  1.00  0.00           C  
ATOM    987  C   GLU A  66       1.328  13.766   7.528  1.00  0.00           C  
ATOM    988  O   GLU A  66       2.208  13.022   7.963  1.00  0.00           O  
ATOM    989  CB  GLU A  66       2.082  14.967   5.468  1.00  0.00           C  
ATOM    990  CG  GLU A  66       2.523  14.684   4.042  1.00  0.00           C  
ATOM    991  CD  GLU A  66       2.715  15.950   3.228  1.00  0.00           C  
ATOM    992  OE1 GLU A  66       3.423  16.860   3.707  1.00  0.00           O  
ATOM    993  OE2 GLU A  66       2.157  16.029   2.114  1.00  0.00           O  
ATOM    994  H   GLU A  66      -0.505  15.260   5.724  1.00  0.00           H  
ATOM    995  HA  GLU A  66       1.298  12.978   5.545  1.00  0.00           H  
ATOM    996  HB2 GLU A  66       1.604  15.936   5.491  1.00  0.00           H  
ATOM    997  HB3 GLU A  66       2.961  14.995   6.096  1.00  0.00           H  
ATOM    998  HG2 GLU A  66       3.459  14.147   4.067  1.00  0.00           H  
ATOM    999  HG3 GLU A  66       1.773  14.075   3.560  1.00  0.00           H  
ATOM   1000  N   ASN A  67       0.521  14.468   8.316  1.00  0.00           N  
ATOM   1001  CA  ASN A  67       0.625  14.406   9.769  1.00  0.00           C  
ATOM   1002  C   ASN A  67      -0.266  13.302  10.331  1.00  0.00           C  
ATOM   1003  O   ASN A  67       0.172  12.495  11.151  1.00  0.00           O  
ATOM   1004  CB  ASN A  67       0.241  15.751  10.387  1.00  0.00           C  
ATOM   1005  CG  ASN A  67       0.930  15.995  11.716  1.00  0.00           C  
ATOM   1006  OD1 ASN A  67       2.129  16.272  11.764  1.00  0.00           O  
ATOM   1007  ND2 ASN A  67       0.175  15.894  12.803  1.00  0.00           N  
ATOM   1008  H   ASN A  67      -0.161  15.043   7.910  1.00  0.00           H  
ATOM   1009  HA  ASN A  67       1.652  14.186  10.018  1.00  0.00           H  
ATOM   1010  HB2 ASN A  67       0.518  16.544   9.709  1.00  0.00           H  
ATOM   1011  HB3 ASN A  67      -0.827  15.775  10.547  1.00  0.00           H  
ATOM   1012 HD21 ASN A  67      -0.773  15.671  12.688  1.00  0.00           H  
ATOM   1013 HD22 ASN A  67       0.594  16.048  13.674  1.00  0.00           H  
ATOM   1014  N   GLU A  68      -1.517  13.274   9.884  1.00  0.00           N  
ATOM   1015  CA  GLU A  68      -2.469  12.269  10.343  1.00  0.00           C  
ATOM   1016  C   GLU A  68      -1.955  10.861  10.056  1.00  0.00           C  
ATOM   1017  O   GLU A  68      -1.657  10.098  10.976  1.00  0.00           O  
ATOM   1018  CB  GLU A  68      -3.827  12.475   9.669  1.00  0.00           C  
ATOM   1019  CG  GLU A  68      -4.944  12.814  10.641  1.00  0.00           C  
ATOM   1020  CD  GLU A  68      -5.872  11.642  10.896  1.00  0.00           C  
ATOM   1021  OE1 GLU A  68      -6.778  11.412  10.068  1.00  0.00           O  
ATOM   1022  OE2 GLU A  68      -5.691  10.954  11.922  1.00  0.00           O  
ATOM   1023  H   GLU A  68      -1.807  13.944   9.231  1.00  0.00           H  
ATOM   1024  HA  GLU A  68      -2.587  12.386  11.410  1.00  0.00           H  
ATOM   1025  HB2 GLU A  68      -3.743  13.280   8.954  1.00  0.00           H  
ATOM   1026  HB3 GLU A  68      -4.097  11.569   9.146  1.00  0.00           H  
ATOM   1027  HG2 GLU A  68      -4.507  13.118  11.580  1.00  0.00           H  
ATOM   1028  HG3 GLU A  68      -5.523  13.630  10.234  1.00  0.00           H  
ATOM   1029  N   ILE A  69      -1.855  10.524   8.774  1.00  0.00           N  
ATOM   1030  CA  ILE A  69      -1.377   9.208   8.367  1.00  0.00           C  
ATOM   1031  C   ILE A  69      -0.160   8.787   9.184  1.00  0.00           C  
ATOM   1032  O   ILE A  69      -0.193   7.777   9.887  1.00  0.00           O  
ATOM   1033  CB  ILE A  69      -1.009   9.183   6.871  1.00  0.00           C  
ATOM   1034  CG1 ILE A  69      -2.271   9.287   6.011  1.00  0.00           C  
ATOM   1035  CG2 ILE A  69      -0.238   7.914   6.537  1.00  0.00           C  
ATOM   1036  CD1 ILE A  69      -2.252   8.383   4.799  1.00  0.00           C  
ATOM   1037  H   ILE A  69      -2.107  11.175   8.088  1.00  0.00           H  
ATOM   1038  HA  ILE A  69      -2.173   8.498   8.533  1.00  0.00           H  
ATOM   1039  HB  ILE A  69      -0.371  10.028   6.665  1.00  0.00           H  
ATOM   1040 HG12 ILE A  69      -3.128   9.022   6.609  1.00  0.00           H  
ATOM   1041 HG13 ILE A  69      -2.379  10.305   5.667  1.00  0.00           H  
ATOM   1042 HG21 ILE A  69       0.088   7.952   5.509  1.00  0.00           H  
ATOM   1043 HG22 ILE A  69       0.623   7.837   7.184  1.00  0.00           H  
ATOM   1044 HG23 ILE A  69      -0.876   7.056   6.681  1.00  0.00           H  
ATOM   1045 HD11 ILE A  69      -3.199   8.451   4.285  1.00  0.00           H  
ATOM   1046 HD12 ILE A  69      -1.458   8.687   4.135  1.00  0.00           H  
ATOM   1047 HD13 ILE A  69      -2.088   7.362   5.114  1.00  0.00           H  
ATOM   1048  N   GLU A  70       0.910   9.570   9.089  1.00  0.00           N  
ATOM   1049  CA  GLU A  70       2.137   9.278   9.822  1.00  0.00           C  
ATOM   1050  C   GLU A  70       1.853   9.112  11.312  1.00  0.00           C  
ATOM   1051  O   GLU A  70       2.643   8.510  12.041  1.00  0.00           O  
ATOM   1052  CB  GLU A  70       3.163  10.392   9.607  1.00  0.00           C  
ATOM   1053  CG  GLU A  70       2.922  11.616  10.476  1.00  0.00           C  
ATOM   1054  CD  GLU A  70       4.113  12.555  10.502  1.00  0.00           C  
ATOM   1055  OE1 GLU A  70       4.832  12.630   9.483  1.00  0.00           O  
ATOM   1056  OE2 GLU A  70       4.327  13.214  11.541  1.00  0.00           O  
ATOM   1057  H   GLU A  70       0.874  10.361   8.513  1.00  0.00           H  
ATOM   1058  HA  GLU A  70       2.539   8.352   9.439  1.00  0.00           H  
ATOM   1059  HB2 GLU A  70       4.146  10.006   9.828  1.00  0.00           H  
ATOM   1060  HB3 GLU A  70       3.130  10.700   8.573  1.00  0.00           H  
ATOM   1061  HG2 GLU A  70       2.069  12.153  10.090  1.00  0.00           H  
ATOM   1062  HG3 GLU A  70       2.717  11.291  11.485  1.00  0.00           H  
ATOM   1063  N   CYS A  71       0.724   9.651  11.758  1.00  0.00           N  
ATOM   1064  CA  CYS A  71       0.337   9.564  13.161  1.00  0.00           C  
ATOM   1065  C   CYS A  71      -0.078   8.142  13.524  1.00  0.00           C  
ATOM   1066  O   CYS A  71       0.255   7.644  14.599  1.00  0.00           O  
ATOM   1067  CB  CYS A  71      -0.810  10.534  13.456  1.00  0.00           C  
ATOM   1068  SG  CYS A  71      -0.659  11.394  15.040  1.00  0.00           S  
ATOM   1069  H   CYS A  71       0.136  10.119  11.128  1.00  0.00           H  
ATOM   1070  HA  CYS A  71       1.193   9.840  13.758  1.00  0.00           H  
ATOM   1071  HB2 CYS A  71      -0.847  11.283  12.678  1.00  0.00           H  
ATOM   1072  HB3 CYS A  71      -1.741   9.986  13.465  1.00  0.00           H  
ATOM   1073  HG  CYS A  71       0.608  11.743  15.196  1.00  0.00           H  
ATOM   1074  N   MET A  72      -0.808   7.495  12.621  1.00  0.00           N  
ATOM   1075  CA  MET A  72      -1.267   6.131  12.847  1.00  0.00           C  
ATOM   1076  C   MET A  72      -0.138   5.130  12.615  1.00  0.00           C  
ATOM   1077  O   MET A  72      -0.361   3.920  12.599  1.00  0.00           O  
ATOM   1078  CB  MET A  72      -2.446   5.808  11.928  1.00  0.00           C  
ATOM   1079  CG  MET A  72      -2.028   5.262  10.572  1.00  0.00           C  
ATOM   1080  SD  MET A  72      -2.954   5.999   9.211  1.00  0.00           S  
ATOM   1081  CE  MET A  72      -2.552   4.871   7.878  1.00  0.00           C  
ATOM   1082  H   MET A  72      -1.041   7.946  11.782  1.00  0.00           H  
ATOM   1083  HA  MET A  72      -1.592   6.057  13.873  1.00  0.00           H  
ATOM   1084  HB2 MET A  72      -3.073   5.073  12.410  1.00  0.00           H  
ATOM   1085  HB3 MET A  72      -3.020   6.709  11.767  1.00  0.00           H  
ATOM   1086  HG2 MET A  72      -0.978   5.466  10.425  1.00  0.00           H  
ATOM   1087  HG3 MET A  72      -2.189   4.195  10.564  1.00  0.00           H  
ATOM   1088  HE1 MET A  72      -1.484   4.719   7.847  1.00  0.00           H  
ATOM   1089  HE2 MET A  72      -3.047   3.926   8.045  1.00  0.00           H  
ATOM   1090  HE3 MET A  72      -2.883   5.291   6.940  1.00  0.00           H  
ATOM   1091  N   VAL A  73       1.074   5.645  12.436  1.00  0.00           N  
ATOM   1092  CA  VAL A  73       2.238   4.797  12.206  1.00  0.00           C  
ATOM   1093  C   VAL A  73       3.437   5.278  13.015  1.00  0.00           C  
ATOM   1094  O   VAL A  73       3.888   4.601  13.938  1.00  0.00           O  
ATOM   1095  CB  VAL A  73       2.620   4.762  10.715  1.00  0.00           C  
ATOM   1096  CG1 VAL A  73       1.996   3.554  10.031  1.00  0.00           C  
ATOM   1097  CG2 VAL A  73       2.198   6.051  10.025  1.00  0.00           C  
ATOM   1098  H   VAL A  73       1.189   6.618  12.459  1.00  0.00           H  
ATOM   1099  HA  VAL A  73       1.986   3.793  12.515  1.00  0.00           H  
ATOM   1100  HB  VAL A  73       3.694   4.673  10.640  1.00  0.00           H  
ATOM   1101 HG11 VAL A  73       1.087   3.854   9.531  1.00  0.00           H  
ATOM   1102 HG12 VAL A  73       2.689   3.149   9.309  1.00  0.00           H  
ATOM   1103 HG13 VAL A  73       1.767   2.801  10.771  1.00  0.00           H  
ATOM   1104 HG21 VAL A  73       2.031   6.816  10.768  1.00  0.00           H  
ATOM   1105 HG22 VAL A  73       2.978   6.370   9.349  1.00  0.00           H  
ATOM   1106 HG23 VAL A  73       1.287   5.881   9.471  1.00  0.00           H  
ATOM   1107  N   ALA A  74       3.949   6.453  12.662  1.00  0.00           N  
ATOM   1108  CA  ALA A  74       5.094   7.026  13.358  1.00  0.00           C  
ATOM   1109  C   ALA A  74       4.650   7.858  14.555  1.00  0.00           C  
ATOM   1110  O   ALA A  74       5.336   8.795  14.963  1.00  0.00           O  
ATOM   1111  CB  ALA A  74       5.921   7.874  12.402  1.00  0.00           C  
ATOM   1112  H   ALA A  74       3.546   6.945  11.918  1.00  0.00           H  
ATOM   1113  HA  ALA A  74       5.715   6.213  13.706  1.00  0.00           H  
ATOM   1114  HB1 ALA A  74       6.637   7.247  11.892  1.00  0.00           H  
ATOM   1115  HB2 ALA A  74       5.269   8.340  11.678  1.00  0.00           H  
ATOM   1116  HB3 ALA A  74       6.444   8.638  12.959  1.00  0.00           H  
ATOM   1117  N   ALA A  75       3.496   7.509  15.116  1.00  0.00           N  
ATOM   1118  CA  ALA A  75       2.961   8.222  16.270  1.00  0.00           C  
ATOM   1119  C   ALA A  75       4.077   8.653  17.215  1.00  0.00           C  
ATOM   1120  O   ALA A  75       4.216   9.846  17.477  1.00  0.00           O  
ATOM   1121  CB  ALA A  75       1.950   7.354  17.004  1.00  0.00           C  
ATOM   1122  H   ALA A  75       2.994   6.753  14.747  1.00  0.00           H  
ATOM   1123  HA  ALA A  75       2.449   9.102  15.909  1.00  0.00           H  
ATOM   1124  HB1 ALA A  75       1.692   6.504  16.389  1.00  0.00           H  
ATOM   1125  HB2 ALA A  75       2.378   7.011  17.933  1.00  0.00           H  
ATOM   1126  HB3 ALA A  75       1.061   7.932  17.208  1.00  0.00           H  
TER    1127      ALA A  75                                                      
HETATM 1128 ZN    ZN A 201      -6.425  -4.480   2.108  1.00  0.00          ZN  
HETATM 1129 ZN    ZN A 202     -11.059   6.602  -2.969  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1     -24.587 -13.711   8.326  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -23.455 -14.630   8.306  1.00  0.00           C  
ATOM      3  C   ALA A   1     -23.539 -15.578   7.114  1.00  0.00           C  
ATOM      4  O   ALA A   1     -22.702 -16.467   6.957  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -23.393 -15.418   9.607  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -24.947 -13.415   9.187  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -22.550 -14.044   8.225  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -22.496 -16.021   9.618  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -23.377 -14.733  10.441  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -24.260 -16.058   9.681  1.00  0.00           H  
ATOM     11  N   LEU A   2     -24.552 -15.382   6.279  1.00  0.00           N  
ATOM     12  CA  LEU A   2     -24.745 -16.221   5.100  1.00  0.00           C  
ATOM     13  C   LEU A   2     -23.972 -15.668   3.907  1.00  0.00           C  
ATOM     14  O   LEU A   2     -24.150 -16.122   2.776  1.00  0.00           O  
ATOM     15  CB  LEU A   2     -26.232 -16.319   4.759  1.00  0.00           C  
ATOM     16  CG  LEU A   2     -27.193 -16.360   5.947  1.00  0.00           C  
ATOM     17  CD1 LEU A   2     -28.191 -15.214   5.868  1.00  0.00           C  
ATOM     18  CD2 LEU A   2     -27.918 -17.697   6.002  1.00  0.00           C  
ATOM     19  H   LEU A   2     -25.186 -14.657   6.458  1.00  0.00           H  
ATOM     20  HA  LEU A   2     -24.370 -17.206   5.330  1.00  0.00           H  
ATOM     21  HB2 LEU A   2     -26.490 -15.462   4.155  1.00  0.00           H  
ATOM     22  HB3 LEU A   2     -26.379 -17.222   4.182  1.00  0.00           H  
ATOM     23  HG  LEU A   2     -26.628 -16.248   6.863  1.00  0.00           H  
ATOM     24 HD11 LEU A   2     -27.761 -14.402   5.302  1.00  0.00           H  
ATOM     25 HD12 LEU A   2     -28.427 -14.874   6.865  1.00  0.00           H  
ATOM     26 HD13 LEU A   2     -29.092 -15.557   5.381  1.00  0.00           H  
ATOM     27 HD21 LEU A   2     -28.288 -17.866   7.002  1.00  0.00           H  
ATOM     28 HD22 LEU A   2     -27.232 -18.489   5.735  1.00  0.00           H  
ATOM     29 HD23 LEU A   2     -28.744 -17.687   5.308  1.00  0.00           H  
ATOM     30  N   ASP A   3     -23.115 -14.687   4.166  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -22.312 -14.074   3.115  1.00  0.00           C  
ATOM     32  C   ASP A   3     -21.079 -13.392   3.698  1.00  0.00           C  
ATOM     33  O   ASP A   3     -21.096 -12.877   4.816  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -23.148 -13.061   2.330  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -24.140 -12.325   3.210  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -25.329 -12.255   2.834  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -23.727 -11.820   4.275  1.00  0.00           O  
ATOM     38  H   ASP A   3     -23.018 -14.368   5.089  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -21.991 -14.857   2.444  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -22.490 -12.334   1.877  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -23.695 -13.578   1.556  1.00  0.00           H  
ATOM     42  N   PRO A   4     -19.983 -13.388   2.926  1.00  0.00           N  
ATOM     43  CA  PRO A   4     -18.721 -12.772   3.346  1.00  0.00           C  
ATOM     44  C   PRO A   4     -18.807 -11.252   3.401  1.00  0.00           C  
ATOM     45  O   PRO A   4     -19.845 -10.666   3.090  1.00  0.00           O  
ATOM     46  CB  PRO A   4     -17.733 -13.213   2.263  1.00  0.00           C  
ATOM     47  CG  PRO A   4     -18.577 -13.470   1.062  1.00  0.00           C  
ATOM     48  CD  PRO A   4     -19.892 -13.983   1.582  1.00  0.00           C  
ATOM     49  HA  PRO A   4     -18.396 -13.149   4.305  1.00  0.00           H  
ATOM     50  HB2 PRO A   4     -17.017 -12.424   2.082  1.00  0.00           H  
ATOM     51  HB3 PRO A   4     -17.219 -14.108   2.582  1.00  0.00           H  
ATOM     52  HG2 PRO A   4     -18.724 -12.551   0.514  1.00  0.00           H  
ATOM     53  HG3 PRO A   4     -18.106 -14.212   0.435  1.00  0.00           H  
ATOM     54  HD2 PRO A   4     -20.703 -13.645   0.955  1.00  0.00           H  
ATOM     55  HD3 PRO A   4     -19.879 -15.061   1.638  1.00  0.00           H  
ATOM     56  N   LEU A   5     -17.711 -10.615   3.798  1.00  0.00           N  
ATOM     57  CA  LEU A   5     -17.663  -9.160   3.893  1.00  0.00           C  
ATOM     58  C   LEU A   5     -17.179  -8.545   2.584  1.00  0.00           C  
ATOM     59  O   LEU A   5     -17.981  -8.189   1.720  1.00  0.00           O  
ATOM     60  CB  LEU A   5     -16.743  -8.734   5.040  1.00  0.00           C  
ATOM     61  CG  LEU A   5     -17.276  -8.978   6.452  1.00  0.00           C  
ATOM     62  CD1 LEU A   5     -16.155  -9.437   7.373  1.00  0.00           C  
ATOM     63  CD2 LEU A   5     -17.934  -7.719   6.998  1.00  0.00           C  
ATOM     64  H   LEU A   5     -16.914 -11.135   4.033  1.00  0.00           H  
ATOM     65  HA  LEU A   5     -18.663  -8.808   4.096  1.00  0.00           H  
ATOM     66  HB2 LEU A   5     -15.816  -9.277   4.938  1.00  0.00           H  
ATOM     67  HB3 LEU A   5     -16.553  -7.676   4.934  1.00  0.00           H  
ATOM     68  HG  LEU A   5     -18.021  -9.760   6.419  1.00  0.00           H  
ATOM     69 HD11 LEU A   5     -16.509  -9.447   8.393  1.00  0.00           H  
ATOM     70 HD12 LEU A   5     -15.319  -8.761   7.288  1.00  0.00           H  
ATOM     71 HD13 LEU A   5     -15.843 -10.432   7.090  1.00  0.00           H  
ATOM     72 HD21 LEU A   5     -17.813  -6.914   6.288  1.00  0.00           H  
ATOM     73 HD22 LEU A   5     -17.469  -7.447   7.935  1.00  0.00           H  
ATOM     74 HD23 LEU A   5     -18.986  -7.904   7.158  1.00  0.00           H  
ATOM     75  N   VAL A   6     -15.863  -8.424   2.443  1.00  0.00           N  
ATOM     76  CA  VAL A   6     -15.272  -7.855   1.237  1.00  0.00           C  
ATOM     77  C   VAL A   6     -15.465  -6.343   1.192  1.00  0.00           C  
ATOM     78  O   VAL A   6     -16.591  -5.848   1.254  1.00  0.00           O  
ATOM     79  CB  VAL A   6     -15.881  -8.476  -0.034  1.00  0.00           C  
ATOM     80  CG1 VAL A   6     -15.034  -8.140  -1.252  1.00  0.00           C  
ATOM     81  CG2 VAL A   6     -16.024  -9.983   0.127  1.00  0.00           C  
ATOM     82  H   VAL A   6     -15.275  -8.725   3.166  1.00  0.00           H  
ATOM     83  HA  VAL A   6     -14.215  -8.073   1.248  1.00  0.00           H  
ATOM     84  HB  VAL A   6     -16.865  -8.057  -0.179  1.00  0.00           H  
ATOM     85 HG11 VAL A   6     -15.665  -7.723  -2.024  1.00  0.00           H  
ATOM     86 HG12 VAL A   6     -14.277  -7.421  -0.976  1.00  0.00           H  
ATOM     87 HG13 VAL A   6     -14.561  -9.038  -1.620  1.00  0.00           H  
ATOM     88 HG21 VAL A   6     -15.078 -10.402   0.435  1.00  0.00           H  
ATOM     89 HG22 VAL A   6     -16.773 -10.196   0.876  1.00  0.00           H  
ATOM     90 HG23 VAL A   6     -16.323 -10.419  -0.815  1.00  0.00           H  
ATOM     91  N   SER A   7     -14.359  -5.614   1.082  1.00  0.00           N  
ATOM     92  CA  SER A   7     -14.406  -4.157   1.032  1.00  0.00           C  
ATOM     93  C   SER A   7     -13.135  -3.595   0.402  1.00  0.00           C  
ATOM     94  O   SER A   7     -13.178  -2.964  -0.655  1.00  0.00           O  
ATOM     95  CB  SER A   7     -14.589  -3.583   2.438  1.00  0.00           C  
ATOM     96  OG  SER A   7     -14.905  -4.604   3.369  1.00  0.00           O  
ATOM     97  H   SER A   7     -13.491  -6.067   1.036  1.00  0.00           H  
ATOM     98  HA  SER A   7     -15.251  -3.874   0.423  1.00  0.00           H  
ATOM     99  HB2 SER A   7     -13.675  -3.100   2.749  1.00  0.00           H  
ATOM    100  HB3 SER A   7     -15.392  -2.861   2.426  1.00  0.00           H  
ATOM    101  HG  SER A   7     -15.230  -4.208   4.180  1.00  0.00           H  
ATOM    102  N   CYS A   8     -12.003  -3.829   1.059  1.00  0.00           N  
ATOM    103  CA  CYS A   8     -10.719  -3.346   0.566  1.00  0.00           C  
ATOM    104  C   CYS A   8     -10.519  -3.729  -0.897  1.00  0.00           C  
ATOM    105  O   CYS A   8     -10.950  -4.796  -1.336  1.00  0.00           O  
ATOM    106  CB  CYS A   8      -9.578  -3.913   1.414  1.00  0.00           C  
ATOM    107  SG  CYS A   8      -7.961  -3.136   1.098  1.00  0.00           S  
ATOM    108  H   CYS A   8     -12.033  -4.337   1.897  1.00  0.00           H  
ATOM    109  HA  CYS A   8     -10.715  -2.269   0.647  1.00  0.00           H  
ATOM    110  HB2 CYS A   8      -9.812  -3.772   2.458  1.00  0.00           H  
ATOM    111  HB3 CYS A   8      -9.481  -4.969   1.211  1.00  0.00           H  
ATOM    112  N   LYS A   9      -9.863  -2.850  -1.648  1.00  0.00           N  
ATOM    113  CA  LYS A   9      -9.604  -3.095  -3.062  1.00  0.00           C  
ATOM    114  C   LYS A   9      -8.115  -3.309  -3.313  1.00  0.00           C  
ATOM    115  O   LYS A   9      -7.720  -3.850  -4.348  1.00  0.00           O  
ATOM    116  CB  LYS A   9     -10.111  -1.922  -3.905  1.00  0.00           C  
ATOM    117  CG  LYS A   9     -11.441  -1.363  -3.431  1.00  0.00           C  
ATOM    118  CD  LYS A   9     -12.455  -1.301  -4.562  1.00  0.00           C  
ATOM    119  CE  LYS A   9     -13.607  -0.366  -4.227  1.00  0.00           C  
ATOM    120  NZ  LYS A   9     -14.236   0.199  -5.452  1.00  0.00           N  
ATOM    121  H   LYS A   9      -9.545  -2.017  -1.241  1.00  0.00           H  
ATOM    122  HA  LYS A   9     -10.137  -3.989  -3.347  1.00  0.00           H  
ATOM    123  HB2 LYS A   9      -9.379  -1.129  -3.874  1.00  0.00           H  
ATOM    124  HB3 LYS A   9     -10.227  -2.253  -4.927  1.00  0.00           H  
ATOM    125  HG2 LYS A   9     -11.830  -1.996  -2.648  1.00  0.00           H  
ATOM    126  HG3 LYS A   9     -11.284  -0.365  -3.045  1.00  0.00           H  
ATOM    127  HD2 LYS A   9     -11.964  -0.944  -5.455  1.00  0.00           H  
ATOM    128  HD3 LYS A   9     -12.848  -2.293  -4.736  1.00  0.00           H  
ATOM    129  HE2 LYS A   9     -14.350  -0.916  -3.672  1.00  0.00           H  
ATOM    130  HE3 LYS A   9     -13.230   0.444  -3.620  1.00  0.00           H  
ATOM    131  HZ1 LYS A   9     -15.260   0.311  -5.308  1.00  0.00           H  
ATOM    132  HZ2 LYS A   9     -14.079  -0.436  -6.260  1.00  0.00           H  
ATOM    133  HZ3 LYS A   9     -13.824   1.128  -5.670  1.00  0.00           H  
ATOM    134  N   LEU A  10      -7.292  -2.883  -2.361  1.00  0.00           N  
ATOM    135  CA  LEU A  10      -5.846  -3.029  -2.478  1.00  0.00           C  
ATOM    136  C   LEU A  10      -5.444  -4.501  -2.468  1.00  0.00           C  
ATOM    137  O   LEU A  10      -4.613  -4.936  -3.266  1.00  0.00           O  
ATOM    138  CB  LEU A  10      -5.144  -2.290  -1.338  1.00  0.00           C  
ATOM    139  CG  LEU A  10      -4.910  -0.794  -1.553  1.00  0.00           C  
ATOM    140  CD1 LEU A  10      -4.641  -0.100  -0.226  1.00  0.00           C  
ATOM    141  CD2 LEU A  10      -3.755  -0.568  -2.518  1.00  0.00           C  
ATOM    142  H   LEU A  10      -7.665  -2.460  -1.560  1.00  0.00           H  
ATOM    143  HA  LEU A  10      -5.544  -2.594  -3.420  1.00  0.00           H  
ATOM    144  HB2 LEU A  10      -5.745  -2.406  -0.449  1.00  0.00           H  
ATOM    145  HB3 LEU A  10      -4.182  -2.758  -1.184  1.00  0.00           H  
ATOM    146  HG  LEU A  10      -5.799  -0.355  -1.984  1.00  0.00           H  
ATOM    147 HD11 LEU A  10      -4.875   0.950  -0.315  1.00  0.00           H  
ATOM    148 HD12 LEU A  10      -3.601  -0.217   0.037  1.00  0.00           H  
ATOM    149 HD13 LEU A  10      -5.258  -0.543   0.543  1.00  0.00           H  
ATOM    150 HD21 LEU A  10      -3.069  -1.400  -2.459  1.00  0.00           H  
ATOM    151 HD22 LEU A  10      -3.238   0.344  -2.253  1.00  0.00           H  
ATOM    152 HD23 LEU A  10      -4.138  -0.487  -3.524  1.00  0.00           H  
ATOM    153  N   CYS A  11      -6.042  -5.266  -1.560  1.00  0.00           N  
ATOM    154  CA  CYS A  11      -5.750  -6.689  -1.446  1.00  0.00           C  
ATOM    155  C   CYS A  11      -7.006  -7.523  -1.679  1.00  0.00           C  
ATOM    156  O   CYS A  11      -6.997  -8.743  -1.508  1.00  0.00           O  
ATOM    157  CB  CYS A  11      -5.167  -7.002  -0.065  1.00  0.00           C  
ATOM    158  SG  CYS A  11      -6.344  -6.782   1.307  1.00  0.00           S  
ATOM    159  H   CYS A  11      -6.697  -4.862  -0.950  1.00  0.00           H  
ATOM    160  HA  CYS A  11      -5.021  -6.940  -2.200  1.00  0.00           H  
ATOM    161  HB2 CYS A  11      -4.832  -8.028  -0.049  1.00  0.00           H  
ATOM    162  HB3 CYS A  11      -4.324  -6.351   0.116  1.00  0.00           H  
ATOM    163  N   LEU A  12      -8.087  -6.857  -2.072  1.00  0.00           N  
ATOM    164  CA  LEU A  12      -9.352  -7.535  -2.331  1.00  0.00           C  
ATOM    165  C   LEU A  12      -9.704  -8.484  -1.189  1.00  0.00           C  
ATOM    166  O   LEU A  12     -10.446  -9.448  -1.375  1.00  0.00           O  
ATOM    167  CB  LEU A  12      -9.278  -8.310  -3.648  1.00  0.00           C  
ATOM    168  CG  LEU A  12      -9.152  -7.466  -4.916  1.00  0.00           C  
ATOM    169  CD1 LEU A  12      -7.727  -7.506  -5.444  1.00  0.00           C  
ATOM    170  CD2 LEU A  12     -10.130  -7.950  -5.977  1.00  0.00           C  
ATOM    171  H   LEU A  12      -8.033  -5.886  -2.192  1.00  0.00           H  
ATOM    172  HA  LEU A  12     -10.122  -6.782  -2.407  1.00  0.00           H  
ATOM    173  HB2 LEU A  12      -8.421  -8.964  -3.600  1.00  0.00           H  
ATOM    174  HB3 LEU A  12     -10.176  -8.904  -3.731  1.00  0.00           H  
ATOM    175  HG  LEU A  12      -9.393  -6.438  -4.682  1.00  0.00           H  
ATOM    176 HD11 LEU A  12      -7.678  -6.979  -6.385  1.00  0.00           H  
ATOM    177 HD12 LEU A  12      -7.425  -8.533  -5.590  1.00  0.00           H  
ATOM    178 HD13 LEU A  12      -7.066  -7.035  -4.732  1.00  0.00           H  
ATOM    179 HD21 LEU A  12     -10.031  -9.019  -6.098  1.00  0.00           H  
ATOM    180 HD22 LEU A  12      -9.913  -7.460  -6.916  1.00  0.00           H  
ATOM    181 HD23 LEU A  12     -11.139  -7.714  -5.672  1.00  0.00           H  
ATOM    182  N   GLY A  13      -9.168  -8.203  -0.005  1.00  0.00           N  
ATOM    183  CA  GLY A  13      -9.439  -9.038   1.150  1.00  0.00           C  
ATOM    184  C   GLY A  13     -10.857  -8.877   1.661  1.00  0.00           C  
ATOM    185  O   GLY A  13     -11.795  -9.442   1.099  1.00  0.00           O  
ATOM    186  H   GLY A  13      -8.583  -7.420   0.084  1.00  0.00           H  
ATOM    187  HA2 GLY A  13      -9.280 -10.070   0.879  1.00  0.00           H  
ATOM    188  HA3 GLY A  13      -8.752  -8.773   1.940  1.00  0.00           H  
ATOM    189  N   GLU A  14     -11.014  -8.107   2.733  1.00  0.00           N  
ATOM    190  CA  GLU A  14     -12.328  -7.877   3.322  1.00  0.00           C  
ATOM    191  C   GLU A  14     -12.208  -7.132   4.648  1.00  0.00           C  
ATOM    192  O   GLU A  14     -12.358  -5.911   4.704  1.00  0.00           O  
ATOM    193  CB  GLU A  14     -13.056  -9.205   3.535  1.00  0.00           C  
ATOM    194  CG  GLU A  14     -12.127 -10.363   3.861  1.00  0.00           C  
ATOM    195  CD  GLU A  14     -12.694 -11.284   4.924  1.00  0.00           C  
ATOM    196  OE1 GLU A  14     -13.922 -11.247   5.147  1.00  0.00           O  
ATOM    197  OE2 GLU A  14     -11.910 -12.043   5.531  1.00  0.00           O  
ATOM    198  H   GLU A  14     -10.228  -7.684   3.138  1.00  0.00           H  
ATOM    199  HA  GLU A  14     -12.899  -7.271   2.634  1.00  0.00           H  
ATOM    200  HB2 GLU A  14     -13.756  -9.092   4.349  1.00  0.00           H  
ATOM    201  HB3 GLU A  14     -13.601  -9.451   2.635  1.00  0.00           H  
ATOM    202  HG2 GLU A  14     -11.959 -10.937   2.961  1.00  0.00           H  
ATOM    203  HG3 GLU A  14     -11.187  -9.965   4.214  1.00  0.00           H  
ATOM    204  N   TYR A  15     -11.936  -7.876   5.715  1.00  0.00           N  
ATOM    205  CA  TYR A  15     -11.798  -7.288   7.042  1.00  0.00           C  
ATOM    206  C   TYR A  15     -13.073  -6.556   7.449  1.00  0.00           C  
ATOM    207  O   TYR A  15     -13.802  -6.015   6.617  1.00  0.00           O  
ATOM    208  CB  TYR A  15     -10.611  -6.325   7.075  1.00  0.00           C  
ATOM    209  CG  TYR A  15      -9.393  -6.839   6.342  1.00  0.00           C  
ATOM    210  CD1 TYR A  15      -8.363  -7.472   7.026  1.00  0.00           C  
ATOM    211  CD2 TYR A  15      -9.271  -6.689   4.966  1.00  0.00           C  
ATOM    212  CE1 TYR A  15      -7.247  -7.943   6.360  1.00  0.00           C  
ATOM    213  CE2 TYR A  15      -8.160  -7.158   4.292  1.00  0.00           C  
ATOM    214  CZ  TYR A  15      -7.151  -7.785   4.994  1.00  0.00           C  
ATOM    215  OH  TYR A  15      -6.042  -8.252   4.326  1.00  0.00           O  
ATOM    216  H   TYR A  15     -11.827  -8.844   5.607  1.00  0.00           H  
ATOM    217  HA  TYR A  15     -11.617  -8.091   7.743  1.00  0.00           H  
ATOM    218  HB2 TYR A  15     -10.902  -5.391   6.619  1.00  0.00           H  
ATOM    219  HB3 TYR A  15     -10.329  -6.146   8.102  1.00  0.00           H  
ATOM    220  HD1 TYR A  15      -8.441  -7.596   8.096  1.00  0.00           H  
ATOM    221  HD2 TYR A  15     -10.064  -6.198   4.420  1.00  0.00           H  
ATOM    222  HE1 TYR A  15      -6.456  -8.434   6.909  1.00  0.00           H  
ATOM    223  HE2 TYR A  15      -8.084  -7.034   3.221  1.00  0.00           H  
ATOM    224  HH  TYR A  15      -6.318  -8.709   3.529  1.00  0.00           H  
ATOM    225  N   PRO A  16     -13.351  -6.540   8.762  1.00  0.00           N  
ATOM    226  CA  PRO A  16     -14.538  -5.877   9.311  1.00  0.00           C  
ATOM    227  C   PRO A  16     -14.453  -4.359   9.209  1.00  0.00           C  
ATOM    228  O   PRO A  16     -13.363  -3.790   9.143  1.00  0.00           O  
ATOM    229  CB  PRO A  16     -14.541  -6.315  10.778  1.00  0.00           C  
ATOM    230  CG  PRO A  16     -13.117  -6.626  11.084  1.00  0.00           C  
ATOM    231  CD  PRO A  16     -12.527  -7.165   9.810  1.00  0.00           C  
ATOM    232  HA  PRO A  16     -15.442  -6.219   8.829  1.00  0.00           H  
ATOM    233  HB2 PRO A  16     -14.913  -5.510  11.396  1.00  0.00           H  
ATOM    234  HB3 PRO A  16     -15.169  -7.186  10.895  1.00  0.00           H  
ATOM    235  HG2 PRO A  16     -12.601  -5.726  11.384  1.00  0.00           H  
ATOM    236  HG3 PRO A  16     -13.063  -7.370  11.865  1.00  0.00           H  
ATOM    237  HD2 PRO A  16     -11.494  -6.867   9.717  1.00  0.00           H  
ATOM    238  HD3 PRO A  16     -12.617  -8.241   9.779  1.00  0.00           H  
ATOM    239  N   VAL A  17     -15.611  -3.705   9.197  1.00  0.00           N  
ATOM    240  CA  VAL A  17     -15.668  -2.251   9.104  1.00  0.00           C  
ATOM    241  C   VAL A  17     -14.897  -1.598  10.246  1.00  0.00           C  
ATOM    242  O   VAL A  17     -14.572  -0.412  10.190  1.00  0.00           O  
ATOM    243  CB  VAL A  17     -17.121  -1.743   9.124  1.00  0.00           C  
ATOM    244  CG1 VAL A  17     -17.365  -0.867  10.343  1.00  0.00           C  
ATOM    245  CG2 VAL A  17     -17.439  -0.988   7.842  1.00  0.00           C  
ATOM    246  H   VAL A  17     -16.447  -4.213   9.251  1.00  0.00           H  
ATOM    247  HA  VAL A  17     -15.219  -1.959   8.166  1.00  0.00           H  
ATOM    248  HB  VAL A  17     -17.779  -2.598   9.186  1.00  0.00           H  
ATOM    249 HG11 VAL A  17     -18.420  -0.653  10.427  1.00  0.00           H  
ATOM    250 HG12 VAL A  17     -17.029  -1.383  11.230  1.00  0.00           H  
ATOM    251 HG13 VAL A  17     -16.819   0.059  10.235  1.00  0.00           H  
ATOM    252 HG21 VAL A  17     -17.884  -1.665   7.128  1.00  0.00           H  
ATOM    253 HG22 VAL A  17     -18.130  -0.186   8.058  1.00  0.00           H  
ATOM    254 HG23 VAL A  17     -16.529  -0.578   7.430  1.00  0.00           H  
ATOM    255  N   GLU A  18     -14.608  -2.379  11.281  1.00  0.00           N  
ATOM    256  CA  GLU A  18     -13.875  -1.875  12.437  1.00  0.00           C  
ATOM    257  C   GLU A  18     -12.385  -2.181  12.312  1.00  0.00           C  
ATOM    258  O   GLU A  18     -11.626  -2.014  13.266  1.00  0.00           O  
ATOM    259  CB  GLU A  18     -14.426  -2.491  13.726  1.00  0.00           C  
ATOM    260  CG  GLU A  18     -14.729  -3.974  13.611  1.00  0.00           C  
ATOM    261  CD  GLU A  18     -14.487  -4.721  14.909  1.00  0.00           C  
ATOM    262  OE1 GLU A  18     -13.333  -4.720  15.388  1.00  0.00           O  
ATOM    263  OE2 GLU A  18     -15.451  -5.307  15.446  1.00  0.00           O  
ATOM    264  H   GLU A  18     -14.893  -3.317  11.268  1.00  0.00           H  
ATOM    265  HA  GLU A  18     -14.009  -0.805  12.474  1.00  0.00           H  
ATOM    266  HB2 GLU A  18     -13.703  -2.351  14.515  1.00  0.00           H  
ATOM    267  HB3 GLU A  18     -15.339  -1.978  13.992  1.00  0.00           H  
ATOM    268  HG2 GLU A  18     -15.764  -4.098  13.330  1.00  0.00           H  
ATOM    269  HG3 GLU A  18     -14.096  -4.400  12.845  1.00  0.00           H  
ATOM    270  N   GLN A  19     -11.976  -2.628  11.129  1.00  0.00           N  
ATOM    271  CA  GLN A  19     -10.577  -2.958  10.880  1.00  0.00           C  
ATOM    272  C   GLN A  19     -10.017  -2.121   9.736  1.00  0.00           C  
ATOM    273  O   GLN A  19      -8.803  -2.021   9.564  1.00  0.00           O  
ATOM    274  CB  GLN A  19     -10.432  -4.446  10.559  1.00  0.00           C  
ATOM    275  CG  GLN A  19     -10.126  -5.304  11.776  1.00  0.00           C  
ATOM    276  CD  GLN A  19      -9.874  -6.756  11.418  1.00  0.00           C  
ATOM    277  OE1 GLN A  19      -9.242  -7.057  10.405  1.00  0.00           O  
ATOM    278  NE2 GLN A  19     -10.368  -7.666  12.250  1.00  0.00           N  
ATOM    279  H   GLN A  19     -12.630  -2.741  10.409  1.00  0.00           H  
ATOM    280  HA  GLN A  19     -10.020  -2.736  11.778  1.00  0.00           H  
ATOM    281  HB2 GLN A  19     -11.353  -4.799  10.118  1.00  0.00           H  
ATOM    282  HB3 GLN A  19      -9.629  -4.572   9.846  1.00  0.00           H  
ATOM    283  HG2 GLN A  19      -9.247  -4.913  12.265  1.00  0.00           H  
ATOM    284  HG3 GLN A  19     -10.965  -5.257  12.454  1.00  0.00           H  
ATOM    285 HE21 GLN A  19     -10.862  -7.352  13.037  1.00  0.00           H  
ATOM    286 HE22 GLN A  19     -10.221  -8.611  12.043  1.00  0.00           H  
ATOM    287  N   MET A  20     -10.910  -1.521   8.955  1.00  0.00           N  
ATOM    288  CA  MET A  20     -10.503  -0.692   7.827  1.00  0.00           C  
ATOM    289  C   MET A  20     -10.318   0.759   8.257  1.00  0.00           C  
ATOM    290  O   MET A  20     -10.627   1.126   9.391  1.00  0.00           O  
ATOM    291  CB  MET A  20     -11.542  -0.775   6.706  1.00  0.00           C  
ATOM    292  CG  MET A  20     -12.343  -2.066   6.713  1.00  0.00           C  
ATOM    293  SD  MET A  20     -12.539  -2.771   5.065  1.00  0.00           S  
ATOM    294  CE  MET A  20     -10.829  -3.035   4.603  1.00  0.00           C  
ATOM    295  H   MET A  20     -11.865  -1.638   9.142  1.00  0.00           H  
ATOM    296  HA  MET A  20      -9.561  -1.070   7.461  1.00  0.00           H  
ATOM    297  HB2 MET A  20     -12.230   0.051   6.806  1.00  0.00           H  
ATOM    298  HB3 MET A  20     -11.035  -0.697   5.754  1.00  0.00           H  
ATOM    299  HG2 MET A  20     -11.835  -2.787   7.338  1.00  0.00           H  
ATOM    300  HG3 MET A  20     -13.321  -1.865   7.122  1.00  0.00           H  
ATOM    301  HE1 MET A  20     -10.672  -4.080   4.380  1.00  0.00           H  
ATOM    302  HE2 MET A  20     -10.597  -2.442   3.731  1.00  0.00           H  
ATOM    303  HE3 MET A  20     -10.186  -2.740   5.420  1.00  0.00           H  
ATOM    304  N   THR A  21      -9.809   1.582   7.345  1.00  0.00           N  
ATOM    305  CA  THR A  21      -9.581   2.993   7.631  1.00  0.00           C  
ATOM    306  C   THR A  21     -10.044   3.871   6.475  1.00  0.00           C  
ATOM    307  O   THR A  21      -9.788   3.566   5.308  1.00  0.00           O  
ATOM    308  CB  THR A  21      -8.093   3.276   7.912  1.00  0.00           C  
ATOM    309  OG1 THR A  21      -7.679   2.585   9.097  1.00  0.00           O  
ATOM    310  CG2 THR A  21      -7.847   4.768   8.076  1.00  0.00           C  
ATOM    311  H   THR A  21      -9.582   1.231   6.459  1.00  0.00           H  
ATOM    312  HA  THR A  21     -10.148   3.250   8.514  1.00  0.00           H  
ATOM    313  HB  THR A  21      -7.511   2.920   7.075  1.00  0.00           H  
ATOM    314  HG1 THR A  21      -8.127   1.738   9.147  1.00  0.00           H  
ATOM    315 HG21 THR A  21      -8.609   5.190   8.717  1.00  0.00           H  
ATOM    316 HG22 THR A  21      -7.883   5.247   7.109  1.00  0.00           H  
ATOM    317 HG23 THR A  21      -6.876   4.925   8.521  1.00  0.00           H  
ATOM    318  N   THR A  22     -10.726   4.964   6.802  1.00  0.00           N  
ATOM    319  CA  THR A  22     -11.225   5.886   5.790  1.00  0.00           C  
ATOM    320  C   THR A  22     -10.106   6.774   5.257  1.00  0.00           C  
ATOM    321  O   THR A  22      -9.286   7.283   6.022  1.00  0.00           O  
ATOM    322  CB  THR A  22     -12.351   6.776   6.347  1.00  0.00           C  
ATOM    323  OG1 THR A  22     -13.516   5.986   6.610  1.00  0.00           O  
ATOM    324  CG2 THR A  22     -12.696   7.888   5.368  1.00  0.00           C  
ATOM    325  H   THR A  22     -10.898   5.153   7.748  1.00  0.00           H  
ATOM    326  HA  THR A  22     -11.626   5.301   4.975  1.00  0.00           H  
ATOM    327  HB  THR A  22     -12.012   7.223   7.271  1.00  0.00           H  
ATOM    328  HG1 THR A  22     -13.742   6.049   7.541  1.00  0.00           H  
ATOM    329 HG21 THR A  22     -13.747   7.838   5.121  1.00  0.00           H  
ATOM    330 HG22 THR A  22     -12.109   7.772   4.470  1.00  0.00           H  
ATOM    331 HG23 THR A  22     -12.479   8.845   5.820  1.00  0.00           H  
ATOM    332  N   ILE A  23     -10.080   6.958   3.942  1.00  0.00           N  
ATOM    333  CA  ILE A  23      -9.062   7.787   3.307  1.00  0.00           C  
ATOM    334  C   ILE A  23      -8.951   9.144   3.996  1.00  0.00           C  
ATOM    335  O   ILE A  23      -8.128   9.331   4.892  1.00  0.00           O  
ATOM    336  CB  ILE A  23      -9.366   8.006   1.813  1.00  0.00           C  
ATOM    337  CG1 ILE A  23      -9.213   6.694   1.042  1.00  0.00           C  
ATOM    338  CG2 ILE A  23      -8.449   9.075   1.237  1.00  0.00           C  
ATOM    339  CD1 ILE A  23      -7.914   5.974   1.325  1.00  0.00           C  
ATOM    340  H   ILE A  23     -10.760   6.527   3.384  1.00  0.00           H  
ATOM    341  HA  ILE A  23      -8.115   7.275   3.390  1.00  0.00           H  
ATOM    342  HB  ILE A  23     -10.384   8.353   1.723  1.00  0.00           H  
ATOM    343 HG12 ILE A  23     -10.023   6.032   1.306  1.00  0.00           H  
ATOM    344 HG13 ILE A  23      -9.254   6.901  -0.018  1.00  0.00           H  
ATOM    345 HG21 ILE A  23      -9.038   9.922   0.918  1.00  0.00           H  
ATOM    346 HG22 ILE A  23      -7.747   9.392   1.994  1.00  0.00           H  
ATOM    347 HG23 ILE A  23      -7.911   8.672   0.393  1.00  0.00           H  
ATOM    348 HD11 ILE A  23      -7.788   5.166   0.620  1.00  0.00           H  
ATOM    349 HD12 ILE A  23      -7.091   6.666   1.232  1.00  0.00           H  
ATOM    350 HD13 ILE A  23      -7.935   5.574   2.329  1.00  0.00           H  
ATOM    351  N   ALA A  24      -9.785  10.087   3.571  1.00  0.00           N  
ATOM    352  CA  ALA A  24      -9.783  11.425   4.149  1.00  0.00           C  
ATOM    353  C   ALA A  24     -10.486  12.420   3.232  1.00  0.00           C  
ATOM    354  O   ALA A  24     -10.925  13.481   3.674  1.00  0.00           O  
ATOM    355  CB  ALA A  24      -8.358  11.877   4.430  1.00  0.00           C  
ATOM    356  H   ALA A  24     -10.418   9.878   2.854  1.00  0.00           H  
ATOM    357  HA  ALA A  24     -10.313  11.383   5.091  1.00  0.00           H  
ATOM    358  HB1 ALA A  24      -8.077  11.582   5.430  1.00  0.00           H  
ATOM    359  HB2 ALA A  24      -7.688  11.418   3.717  1.00  0.00           H  
ATOM    360  HB3 ALA A  24      -8.297  12.951   4.341  1.00  0.00           H  
ATOM    361  N   GLN A  25     -10.587  12.071   1.954  1.00  0.00           N  
ATOM    362  CA  GLN A  25     -11.235  12.935   0.975  1.00  0.00           C  
ATOM    363  C   GLN A  25     -12.383  12.209   0.282  1.00  0.00           C  
ATOM    364  O   GLN A  25     -13.518  12.684   0.275  1.00  0.00           O  
ATOM    365  CB  GLN A  25     -10.220  13.417  -0.063  1.00  0.00           C  
ATOM    366  CG  GLN A  25      -9.671  14.806   0.222  1.00  0.00           C  
ATOM    367  CD  GLN A  25     -10.763  15.817   0.514  1.00  0.00           C  
ATOM    368  OE1 GLN A  25     -11.357  16.388  -0.401  1.00  0.00           O  
ATOM    369  NE2 GLN A  25     -11.036  16.041   1.794  1.00  0.00           N  
ATOM    370  H   GLN A  25     -10.217  11.212   1.662  1.00  0.00           H  
ATOM    371  HA  GLN A  25     -11.633  13.790   1.500  1.00  0.00           H  
ATOM    372  HB2 GLN A  25      -9.391  12.724  -0.087  1.00  0.00           H  
ATOM    373  HB3 GLN A  25     -10.694  13.433  -1.033  1.00  0.00           H  
ATOM    374  HG2 GLN A  25      -9.015  14.752   1.077  1.00  0.00           H  
ATOM    375  HG3 GLN A  25      -9.112  15.141  -0.639  1.00  0.00           H  
ATOM    376 HE21 GLN A  25     -10.522  15.550   2.469  1.00  0.00           H  
ATOM    377 HE22 GLN A  25     -11.736  16.690   2.011  1.00  0.00           H  
ATOM    378  N   CYS A  26     -12.079  11.054  -0.301  1.00  0.00           N  
ATOM    379  CA  CYS A  26     -13.083  10.260  -0.998  1.00  0.00           C  
ATOM    380  C   CYS A  26     -13.913   9.444  -0.011  1.00  0.00           C  
ATOM    381  O   CYS A  26     -15.088   9.169  -0.254  1.00  0.00           O  
ATOM    382  CB  CYS A  26     -12.416   9.330  -2.013  1.00  0.00           C  
ATOM    383  SG  CYS A  26     -11.235   8.154  -1.276  1.00  0.00           S  
ATOM    384  H   CYS A  26     -11.155  10.727  -0.262  1.00  0.00           H  
ATOM    385  HA  CYS A  26     -13.738  10.941  -1.523  1.00  0.00           H  
ATOM    386  HB2 CYS A  26     -13.178   8.755  -2.519  1.00  0.00           H  
ATOM    387  HB3 CYS A  26     -11.879   9.924  -2.737  1.00  0.00           H  
ATOM    388  N   GLN A  27     -13.294   9.063   1.100  1.00  0.00           N  
ATOM    389  CA  GLN A  27     -13.975   8.278   2.123  1.00  0.00           C  
ATOM    390  C   GLN A  27     -14.119   6.824   1.687  1.00  0.00           C  
ATOM    391  O   GLN A  27     -15.195   6.236   1.799  1.00  0.00           O  
ATOM    392  CB  GLN A  27     -15.352   8.874   2.420  1.00  0.00           C  
ATOM    393  CG  GLN A  27     -15.354  10.392   2.499  1.00  0.00           C  
ATOM    394  CD  GLN A  27     -14.967  10.905   3.872  1.00  0.00           C  
ATOM    395  OE1 GLN A  27     -15.704  10.732   4.843  1.00  0.00           O  
ATOM    396  NE2 GLN A  27     -13.805  11.541   3.960  1.00  0.00           N  
ATOM    397  H   GLN A  27     -12.357   9.314   1.235  1.00  0.00           H  
ATOM    398  HA  GLN A  27     -13.377   8.314   3.022  1.00  0.00           H  
ATOM    399  HB2 GLN A  27     -16.036   8.574   1.640  1.00  0.00           H  
ATOM    400  HB3 GLN A  27     -15.703   8.486   3.365  1.00  0.00           H  
ATOM    401  HG2 GLN A  27     -14.652  10.779   1.776  1.00  0.00           H  
ATOM    402  HG3 GLN A  27     -16.345  10.750   2.263  1.00  0.00           H  
ATOM    403 HE21 GLN A  27     -13.270  11.643   3.145  1.00  0.00           H  
ATOM    404 HE22 GLN A  27     -13.530  11.884   4.835  1.00  0.00           H  
ATOM    405  N   CYS A  28     -13.029   6.249   1.190  1.00  0.00           N  
ATOM    406  CA  CYS A  28     -13.034   4.864   0.737  1.00  0.00           C  
ATOM    407  C   CYS A  28     -12.692   3.915   1.882  1.00  0.00           C  
ATOM    408  O   CYS A  28     -12.468   4.346   3.013  1.00  0.00           O  
ATOM    409  CB  CYS A  28     -12.037   4.678  -0.410  1.00  0.00           C  
ATOM    410  SG  CYS A  28     -12.603   5.354  -2.004  1.00  0.00           S  
ATOM    411  H   CYS A  28     -12.201   6.771   1.126  1.00  0.00           H  
ATOM    412  HA  CYS A  28     -14.026   4.634   0.380  1.00  0.00           H  
ATOM    413  HB2 CYS A  28     -11.110   5.171  -0.155  1.00  0.00           H  
ATOM    414  HB3 CYS A  28     -11.852   3.623  -0.546  1.00  0.00           H  
ATOM    415  N   ILE A  29     -12.654   2.622   1.579  1.00  0.00           N  
ATOM    416  CA  ILE A  29     -12.338   1.612   2.583  1.00  0.00           C  
ATOM    417  C   ILE A  29     -11.067   0.853   2.217  1.00  0.00           C  
ATOM    418  O   ILE A  29     -10.952   0.304   1.122  1.00  0.00           O  
ATOM    419  CB  ILE A  29     -13.492   0.608   2.753  1.00  0.00           C  
ATOM    420  CG1 ILE A  29     -13.668   0.245   4.229  1.00  0.00           C  
ATOM    421  CG2 ILE A  29     -13.234  -0.641   1.922  1.00  0.00           C  
ATOM    422  CD1 ILE A  29     -13.956   1.437   5.113  1.00  0.00           C  
ATOM    423  H   ILE A  29     -12.841   2.339   0.661  1.00  0.00           H  
ATOM    424  HA  ILE A  29     -12.185   2.117   3.526  1.00  0.00           H  
ATOM    425  HB  ILE A  29     -14.398   1.069   2.392  1.00  0.00           H  
ATOM    426 HG12 ILE A  29     -14.491  -0.447   4.327  1.00  0.00           H  
ATOM    427 HG13 ILE A  29     -12.763  -0.225   4.587  1.00  0.00           H  
ATOM    428 HG21 ILE A  29     -14.102  -1.282   1.957  1.00  0.00           H  
ATOM    429 HG22 ILE A  29     -13.038  -0.357   0.899  1.00  0.00           H  
ATOM    430 HG23 ILE A  29     -12.381  -1.169   2.320  1.00  0.00           H  
ATOM    431 HD11 ILE A  29     -14.496   2.183   4.550  1.00  0.00           H  
ATOM    432 HD12 ILE A  29     -14.549   1.124   5.960  1.00  0.00           H  
ATOM    433 HD13 ILE A  29     -13.024   1.857   5.465  1.00  0.00           H  
ATOM    434  N   PHE A  30     -10.115   0.825   3.144  1.00  0.00           N  
ATOM    435  CA  PHE A  30      -8.851   0.132   2.920  1.00  0.00           C  
ATOM    436  C   PHE A  30      -8.243  -0.330   4.242  1.00  0.00           C  
ATOM    437  O   PHE A  30      -7.962   0.480   5.126  1.00  0.00           O  
ATOM    438  CB  PHE A  30      -7.868   1.044   2.184  1.00  0.00           C  
ATOM    439  CG  PHE A  30      -8.291   1.374   0.782  1.00  0.00           C  
ATOM    440  CD1 PHE A  30      -8.326   0.393  -0.195  1.00  0.00           C  
ATOM    441  CD2 PHE A  30      -8.655   2.667   0.440  1.00  0.00           C  
ATOM    442  CE1 PHE A  30      -8.716   0.693  -1.487  1.00  0.00           C  
ATOM    443  CE2 PHE A  30      -9.045   2.974  -0.850  1.00  0.00           C  
ATOM    444  CZ  PHE A  30      -9.075   1.985  -1.814  1.00  0.00           C  
ATOM    445  H   PHE A  30     -10.265   1.282   3.999  1.00  0.00           H  
ATOM    446  HA  PHE A  30      -9.053  -0.734   2.308  1.00  0.00           H  
ATOM    447  HB2 PHE A  30      -7.772   1.971   2.729  1.00  0.00           H  
ATOM    448  HB3 PHE A  30      -6.905   0.558   2.136  1.00  0.00           H  
ATOM    449  HD1 PHE A  30      -8.045  -0.620   0.061  1.00  0.00           H  
ATOM    450  HD2 PHE A  30      -8.630   3.441   1.193  1.00  0.00           H  
ATOM    451  HE1 PHE A  30      -8.737  -0.082  -2.238  1.00  0.00           H  
ATOM    452  HE2 PHE A  30      -9.325   3.985  -1.104  1.00  0.00           H  
ATOM    453  HZ  PHE A  30      -9.380   2.223  -2.823  1.00  0.00           H  
ATOM    454  N   CYS A  31      -8.043  -1.638   4.369  1.00  0.00           N  
ATOM    455  CA  CYS A  31      -7.470  -2.210   5.581  1.00  0.00           C  
ATOM    456  C   CYS A  31      -6.111  -1.584   5.888  1.00  0.00           C  
ATOM    457  O   CYS A  31      -5.214  -1.576   5.043  1.00  0.00           O  
ATOM    458  CB  CYS A  31      -7.324  -3.725   5.435  1.00  0.00           C  
ATOM    459  SG  CYS A  31      -5.940  -4.242   4.370  1.00  0.00           S  
ATOM    460  H   CYS A  31      -8.288  -2.234   3.629  1.00  0.00           H  
ATOM    461  HA  CYS A  31      -8.142  -1.998   6.398  1.00  0.00           H  
ATOM    462  HB2 CYS A  31      -7.166  -4.160   6.412  1.00  0.00           H  
ATOM    463  HB3 CYS A  31      -8.233  -4.128   5.012  1.00  0.00           H  
ATOM    464  N   THR A  32      -5.967  -1.062   7.101  1.00  0.00           N  
ATOM    465  CA  THR A  32      -4.721  -0.435   7.520  1.00  0.00           C  
ATOM    466  C   THR A  32      -3.518  -1.129   6.892  1.00  0.00           C  
ATOM    467  O   THR A  32      -2.649  -0.480   6.307  1.00  0.00           O  
ATOM    468  CB  THR A  32      -4.568  -0.455   9.052  1.00  0.00           C  
ATOM    469  OG1 THR A  32      -5.731   0.109   9.668  1.00  0.00           O  
ATOM    470  CG2 THR A  32      -3.332   0.321   9.484  1.00  0.00           C  
ATOM    471  H   THR A  32      -6.718  -1.100   7.729  1.00  0.00           H  
ATOM    472  HA  THR A  32      -4.740   0.595   7.195  1.00  0.00           H  
ATOM    473  HB  THR A  32      -4.460  -1.481   9.375  1.00  0.00           H  
ATOM    474  HG1 THR A  32      -6.256   0.563   9.004  1.00  0.00           H  
ATOM    475 HG21 THR A  32      -3.137   0.136  10.530  1.00  0.00           H  
ATOM    476 HG22 THR A  32      -3.499   1.377   9.330  1.00  0.00           H  
ATOM    477 HG23 THR A  32      -2.484   0.002   8.898  1.00  0.00           H  
ATOM    478  N   LEU A  33      -3.471  -2.450   7.016  1.00  0.00           N  
ATOM    479  CA  LEU A  33      -2.374  -3.234   6.459  1.00  0.00           C  
ATOM    480  C   LEU A  33      -2.018  -2.751   5.057  1.00  0.00           C  
ATOM    481  O   LEU A  33      -0.846  -2.549   4.736  1.00  0.00           O  
ATOM    482  CB  LEU A  33      -2.747  -4.717   6.421  1.00  0.00           C  
ATOM    483  CG  LEU A  33      -2.576  -5.487   7.731  1.00  0.00           C  
ATOM    484  CD1 LEU A  33      -3.778  -6.384   7.984  1.00  0.00           C  
ATOM    485  CD2 LEU A  33      -1.293  -6.304   7.705  1.00  0.00           C  
ATOM    486  H   LEU A  33      -4.192  -2.912   7.492  1.00  0.00           H  
ATOM    487  HA  LEU A  33      -1.516  -3.104   7.101  1.00  0.00           H  
ATOM    488  HB2 LEU A  33      -3.784  -4.789   6.128  1.00  0.00           H  
ATOM    489  HB3 LEU A  33      -2.130  -5.194   5.672  1.00  0.00           H  
ATOM    490  HG  LEU A  33      -2.508  -4.782   8.548  1.00  0.00           H  
ATOM    491 HD11 LEU A  33      -4.116  -6.804   7.050  1.00  0.00           H  
ATOM    492 HD12 LEU A  33      -4.573  -5.803   8.428  1.00  0.00           H  
ATOM    493 HD13 LEU A  33      -3.495  -7.180   8.657  1.00  0.00           H  
ATOM    494 HD21 LEU A  33      -0.443  -5.639   7.713  1.00  0.00           H  
ATOM    495 HD22 LEU A  33      -1.270  -6.908   6.809  1.00  0.00           H  
ATOM    496 HD23 LEU A  33      -1.257  -6.945   8.573  1.00  0.00           H  
ATOM    497  N   CYS A  34      -3.036  -2.567   4.223  1.00  0.00           N  
ATOM    498  CA  CYS A  34      -2.832  -2.108   2.854  1.00  0.00           C  
ATOM    499  C   CYS A  34      -2.635  -0.595   2.814  1.00  0.00           C  
ATOM    500  O   CYS A  34      -1.614  -0.103   2.329  1.00  0.00           O  
ATOM    501  CB  CYS A  34      -4.023  -2.502   1.979  1.00  0.00           C  
ATOM    502  SG  CYS A  34      -4.179  -4.294   1.699  1.00  0.00           S  
ATOM    503  H   CYS A  34      -3.949  -2.746   4.536  1.00  0.00           H  
ATOM    504  HA  CYS A  34      -1.942  -2.584   2.473  1.00  0.00           H  
ATOM    505  HB2 CYS A  34      -4.934  -2.162   2.450  1.00  0.00           H  
ATOM    506  HB3 CYS A  34      -3.923  -2.026   1.014  1.00  0.00           H  
ATOM    507  N   LEU A  35      -3.617   0.138   3.326  1.00  0.00           N  
ATOM    508  CA  LEU A  35      -3.553   1.595   3.349  1.00  0.00           C  
ATOM    509  C   LEU A  35      -2.306   2.074   4.085  1.00  0.00           C  
ATOM    510  O   LEU A  35      -1.945   3.249   4.019  1.00  0.00           O  
ATOM    511  CB  LEU A  35      -4.804   2.170   4.015  1.00  0.00           C  
ATOM    512  CG  LEU A  35      -5.091   3.648   3.742  1.00  0.00           C  
ATOM    513  CD1 LEU A  35      -4.337   4.529   4.725  1.00  0.00           C  
ATOM    514  CD2 LEU A  35      -4.723   4.006   2.309  1.00  0.00           C  
ATOM    515  H   LEU A  35      -4.405  -0.310   3.698  1.00  0.00           H  
ATOM    516  HA  LEU A  35      -3.508   1.942   2.326  1.00  0.00           H  
ATOM    517  HB2 LEU A  35      -5.653   1.600   3.671  1.00  0.00           H  
ATOM    518  HB3 LEU A  35      -4.696   2.046   5.083  1.00  0.00           H  
ATOM    519  HG  LEU A  35      -6.149   3.832   3.872  1.00  0.00           H  
ATOM    520 HD11 LEU A  35      -5.036   4.975   5.416  1.00  0.00           H  
ATOM    521 HD12 LEU A  35      -3.817   5.307   4.185  1.00  0.00           H  
ATOM    522 HD13 LEU A  35      -3.622   3.930   5.270  1.00  0.00           H  
ATOM    523 HD21 LEU A  35      -5.058   3.224   1.645  1.00  0.00           H  
ATOM    524 HD22 LEU A  35      -3.650   4.111   2.229  1.00  0.00           H  
ATOM    525 HD23 LEU A  35      -5.197   4.937   2.038  1.00  0.00           H  
ATOM    526  N   LYS A  36      -1.648   1.155   4.783  1.00  0.00           N  
ATOM    527  CA  LYS A  36      -0.439   1.481   5.529  1.00  0.00           C  
ATOM    528  C   LYS A  36       0.806   1.248   4.677  1.00  0.00           C  
ATOM    529  O   LYS A  36       1.466   2.198   4.257  1.00  0.00           O  
ATOM    530  CB  LYS A  36      -0.359   0.639   6.805  1.00  0.00           C  
ATOM    531  CG  LYS A  36       0.943   0.811   7.568  1.00  0.00           C  
ATOM    532  CD  LYS A  36       1.589  -0.530   7.878  1.00  0.00           C  
ATOM    533  CE  LYS A  36       2.169  -0.556   9.283  1.00  0.00           C  
ATOM    534  NZ  LYS A  36       3.326  -1.488   9.387  1.00  0.00           N  
ATOM    535  H   LYS A  36      -1.984   0.234   4.797  1.00  0.00           H  
ATOM    536  HA  LYS A  36      -0.486   2.524   5.799  1.00  0.00           H  
ATOM    537  HB2 LYS A  36      -1.174   0.918   7.458  1.00  0.00           H  
ATOM    538  HB3 LYS A  36      -0.462  -0.404   6.542  1.00  0.00           H  
ATOM    539  HG2 LYS A  36       1.625   1.397   6.969  1.00  0.00           H  
ATOM    540  HG3 LYS A  36       0.741   1.327   8.496  1.00  0.00           H  
ATOM    541  HD2 LYS A  36       0.844  -1.306   7.793  1.00  0.00           H  
ATOM    542  HD3 LYS A  36       2.382  -0.711   7.166  1.00  0.00           H  
ATOM    543  HE2 LYS A  36       2.494   0.440   9.544  1.00  0.00           H  
ATOM    544  HE3 LYS A  36       1.399  -0.875   9.971  1.00  0.00           H  
ATOM    545  HZ1 LYS A  36       3.661  -1.749   8.438  1.00  0.00           H  
ATOM    546  HZ2 LYS A  36       3.045  -2.351   9.893  1.00  0.00           H  
ATOM    547  HZ3 LYS A  36       4.105  -1.033   9.905  1.00  0.00           H  
ATOM    548  N   GLN A  37       1.117  -0.019   4.426  1.00  0.00           N  
ATOM    549  CA  GLN A  37       2.282  -0.374   3.623  1.00  0.00           C  
ATOM    550  C   GLN A  37       2.415   0.551   2.418  1.00  0.00           C  
ATOM    551  O   GLN A  37       3.505   0.727   1.875  1.00  0.00           O  
ATOM    552  CB  GLN A  37       2.182  -1.827   3.157  1.00  0.00           C  
ATOM    553  CG  GLN A  37       3.476  -2.608   3.320  1.00  0.00           C  
ATOM    554  CD  GLN A  37       3.240  -4.094   3.512  1.00  0.00           C  
ATOM    555  OE1 GLN A  37       3.460  -4.892   2.601  1.00  0.00           O  
ATOM    556  NE2 GLN A  37       2.790  -4.473   4.702  1.00  0.00           N  
ATOM    557  H   GLN A  37       0.552  -0.731   4.790  1.00  0.00           H  
ATOM    558  HA  GLN A  37       3.158  -0.264   4.244  1.00  0.00           H  
ATOM    559  HB2 GLN A  37       1.411  -2.324   3.728  1.00  0.00           H  
ATOM    560  HB3 GLN A  37       1.909  -1.839   2.112  1.00  0.00           H  
ATOM    561  HG2 GLN A  37       4.080  -2.468   2.436  1.00  0.00           H  
ATOM    562  HG3 GLN A  37       4.005  -2.228   4.180  1.00  0.00           H  
ATOM    563 HE21 GLN A  37       2.637  -3.781   5.380  1.00  0.00           H  
ATOM    564 HE22 GLN A  37       2.629  -5.426   4.854  1.00  0.00           H  
ATOM    565  N   TYR A  38       1.298   1.139   2.004  1.00  0.00           N  
ATOM    566  CA  TYR A  38       1.288   2.045   0.861  1.00  0.00           C  
ATOM    567  C   TYR A  38       1.686   3.456   1.281  1.00  0.00           C  
ATOM    568  O   TYR A  38       2.751   3.950   0.911  1.00  0.00           O  
ATOM    569  CB  TYR A  38      -0.095   2.065   0.211  1.00  0.00           C  
ATOM    570  CG  TYR A  38      -0.584   3.455  -0.131  1.00  0.00           C  
ATOM    571  CD1 TYR A  38      -1.832   3.897   0.290  1.00  0.00           C  
ATOM    572  CD2 TYR A  38       0.202   4.326  -0.876  1.00  0.00           C  
ATOM    573  CE1 TYR A  38      -2.283   5.165  -0.020  1.00  0.00           C  
ATOM    574  CE2 TYR A  38      -0.239   5.595  -1.189  1.00  0.00           C  
ATOM    575  CZ  TYR A  38      -1.482   6.011  -0.760  1.00  0.00           C  
ATOM    576  OH  TYR A  38      -1.927   7.276  -1.072  1.00  0.00           O  
ATOM    577  H   TYR A  38       0.458   0.960   2.478  1.00  0.00           H  
ATOM    578  HA  TYR A  38       2.008   1.679   0.143  1.00  0.00           H  
ATOM    579  HB2 TYR A  38      -0.066   1.491  -0.702  1.00  0.00           H  
ATOM    580  HB3 TYR A  38      -0.810   1.620   0.887  1.00  0.00           H  
ATOM    581  HD1 TYR A  38      -2.457   3.232   0.869  1.00  0.00           H  
ATOM    582  HD2 TYR A  38       1.175   3.997  -1.211  1.00  0.00           H  
ATOM    583  HE1 TYR A  38      -3.256   5.491   0.316  1.00  0.00           H  
ATOM    584  HE2 TYR A  38       0.387   6.258  -1.769  1.00  0.00           H  
ATOM    585  HH  TYR A  38      -1.223   7.763  -1.506  1.00  0.00           H  
ATOM    586  N   VAL A  39       0.821   4.101   2.058  1.00  0.00           N  
ATOM    587  CA  VAL A  39       1.082   5.456   2.531  1.00  0.00           C  
ATOM    588  C   VAL A  39       2.381   5.520   3.325  1.00  0.00           C  
ATOM    589  O   VAL A  39       3.228   6.379   3.080  1.00  0.00           O  
ATOM    590  CB  VAL A  39      -0.071   5.974   3.410  1.00  0.00           C  
ATOM    591  CG1 VAL A  39      -1.405   5.798   2.701  1.00  0.00           C  
ATOM    592  CG2 VAL A  39      -0.076   5.264   4.756  1.00  0.00           C  
ATOM    593  H   VAL A  39      -0.011   3.655   2.320  1.00  0.00           H  
ATOM    594  HA  VAL A  39       1.166   6.101   1.668  1.00  0.00           H  
ATOM    595  HB  VAL A  39       0.083   7.029   3.585  1.00  0.00           H  
ATOM    596 HG11 VAL A  39      -2.203   6.136   3.346  1.00  0.00           H  
ATOM    597 HG12 VAL A  39      -1.408   6.380   1.791  1.00  0.00           H  
ATOM    598 HG13 VAL A  39      -1.552   4.756   2.464  1.00  0.00           H  
ATOM    599 HG21 VAL A  39       0.790   5.566   5.325  1.00  0.00           H  
ATOM    600 HG22 VAL A  39      -0.973   5.524   5.298  1.00  0.00           H  
ATOM    601 HG23 VAL A  39      -0.049   4.195   4.599  1.00  0.00           H  
ATOM    602  N   GLU A  40       2.532   4.606   4.279  1.00  0.00           N  
ATOM    603  CA  GLU A  40       3.729   4.560   5.111  1.00  0.00           C  
ATOM    604  C   GLU A  40       4.987   4.723   4.262  1.00  0.00           C  
ATOM    605  O   GLU A  40       6.001   5.241   4.729  1.00  0.00           O  
ATOM    606  CB  GLU A  40       3.789   3.241   5.883  1.00  0.00           C  
ATOM    607  CG  GLU A  40       4.338   3.386   7.293  1.00  0.00           C  
ATOM    608  CD  GLU A  40       5.761   2.880   7.421  1.00  0.00           C  
ATOM    609  OE1 GLU A  40       6.456   3.300   8.370  1.00  0.00           O  
ATOM    610  OE2 GLU A  40       6.180   2.066   6.572  1.00  0.00           O  
ATOM    611  H   GLU A  40       1.821   3.947   4.427  1.00  0.00           H  
ATOM    612  HA  GLU A  40       3.676   5.377   5.814  1.00  0.00           H  
ATOM    613  HB2 GLU A  40       2.794   2.828   5.947  1.00  0.00           H  
ATOM    614  HB3 GLU A  40       4.421   2.551   5.344  1.00  0.00           H  
ATOM    615  HG2 GLU A  40       4.317   4.430   7.568  1.00  0.00           H  
ATOM    616  HG3 GLU A  40       3.710   2.825   7.969  1.00  0.00           H  
ATOM    617  N   LEU A  41       4.913   4.277   3.013  1.00  0.00           N  
ATOM    618  CA  LEU A  41       6.045   4.372   2.098  1.00  0.00           C  
ATOM    619  C   LEU A  41       6.151   5.774   1.506  1.00  0.00           C  
ATOM    620  O   LEU A  41       7.238   6.350   1.436  1.00  0.00           O  
ATOM    621  CB  LEU A  41       5.907   3.341   0.976  1.00  0.00           C  
ATOM    622  CG  LEU A  41       6.186   1.889   1.361  1.00  0.00           C  
ATOM    623  CD1 LEU A  41       7.639   1.532   1.086  1.00  0.00           C  
ATOM    624  CD2 LEU A  41       5.844   1.649   2.825  1.00  0.00           C  
ATOM    625  H   LEU A  41       4.078   3.873   2.698  1.00  0.00           H  
ATOM    626  HA  LEU A  41       6.944   4.162   2.659  1.00  0.00           H  
ATOM    627  HB2 LEU A  41       4.898   3.396   0.600  1.00  0.00           H  
ATOM    628  HB3 LEU A  41       6.598   3.615   0.190  1.00  0.00           H  
ATOM    629  HG  LEU A  41       5.564   1.238   0.761  1.00  0.00           H  
ATOM    630 HD11 LEU A  41       7.780   0.470   1.217  1.00  0.00           H  
ATOM    631 HD12 LEU A  41       8.277   2.067   1.774  1.00  0.00           H  
ATOM    632 HD13 LEU A  41       7.891   1.808   0.073  1.00  0.00           H  
ATOM    633 HD21 LEU A  41       5.875   0.590   3.033  1.00  0.00           H  
ATOM    634 HD22 LEU A  41       4.852   2.028   3.029  1.00  0.00           H  
ATOM    635 HD23 LEU A  41       6.562   2.161   3.449  1.00  0.00           H  
ATOM    636  N   LEU A  42       5.015   6.319   1.084  1.00  0.00           N  
ATOM    637  CA  LEU A  42       4.979   7.655   0.499  1.00  0.00           C  
ATOM    638  C   LEU A  42       4.890   8.721   1.587  1.00  0.00           C  
ATOM    639  O   LEU A  42       5.782   9.561   1.721  1.00  0.00           O  
ATOM    640  CB  LEU A  42       3.791   7.784  -0.455  1.00  0.00           C  
ATOM    641  CG  LEU A  42       3.980   7.178  -1.846  1.00  0.00           C  
ATOM    642  CD1 LEU A  42       2.642   6.746  -2.426  1.00  0.00           C  
ATOM    643  CD2 LEU A  42       4.669   8.170  -2.771  1.00  0.00           C  
ATOM    644  H   LEU A  42       4.181   5.811   1.166  1.00  0.00           H  
ATOM    645  HA  LEU A  42       5.894   7.799  -0.054  1.00  0.00           H  
ATOM    646  HB2 LEU A  42       2.943   7.298   0.004  1.00  0.00           H  
ATOM    647  HB3 LEU A  42       3.578   8.836  -0.577  1.00  0.00           H  
ATOM    648  HG  LEU A  42       4.608   6.302  -1.768  1.00  0.00           H  
ATOM    649 HD11 LEU A  42       2.733   6.633  -3.496  1.00  0.00           H  
ATOM    650 HD12 LEU A  42       1.896   7.495  -2.206  1.00  0.00           H  
ATOM    651 HD13 LEU A  42       2.346   5.805  -1.988  1.00  0.00           H  
ATOM    652 HD21 LEU A  42       4.445   9.177  -2.449  1.00  0.00           H  
ATOM    653 HD22 LEU A  42       4.312   8.029  -3.781  1.00  0.00           H  
ATOM    654 HD23 LEU A  42       5.737   8.011  -2.740  1.00  0.00           H  
ATOM    655  N   ILE A  43       3.811   8.682   2.361  1.00  0.00           N  
ATOM    656  CA  ILE A  43       3.608   9.643   3.438  1.00  0.00           C  
ATOM    657  C   ILE A  43       4.918   9.953   4.152  1.00  0.00           C  
ATOM    658  O   ILE A  43       5.084  11.026   4.731  1.00  0.00           O  
ATOM    659  CB  ILE A  43       2.584   9.127   4.467  1.00  0.00           C  
ATOM    660  CG1 ILE A  43       1.516  10.191   4.732  1.00  0.00           C  
ATOM    661  CG2 ILE A  43       3.284   8.738   5.760  1.00  0.00           C  
ATOM    662  CD1 ILE A  43       0.248   9.986   3.932  1.00  0.00           C  
ATOM    663  H   ILE A  43       3.136   7.990   2.205  1.00  0.00           H  
ATOM    664  HA  ILE A  43       3.223  10.555   3.003  1.00  0.00           H  
ATOM    665  HB  ILE A  43       2.113   8.246   4.061  1.00  0.00           H  
ATOM    666 HG12 ILE A  43       1.253  10.175   5.778  1.00  0.00           H  
ATOM    667 HG13 ILE A  43       1.916  11.162   4.480  1.00  0.00           H  
ATOM    668 HG21 ILE A  43       4.088   8.050   5.541  1.00  0.00           H  
ATOM    669 HG22 ILE A  43       3.687   9.622   6.231  1.00  0.00           H  
ATOM    670 HG23 ILE A  43       2.576   8.266   6.424  1.00  0.00           H  
ATOM    671 HD11 ILE A  43       0.274   9.015   3.459  1.00  0.00           H  
ATOM    672 HD12 ILE A  43      -0.606  10.046   4.589  1.00  0.00           H  
ATOM    673 HD13 ILE A  43       0.174  10.752   3.174  1.00  0.00           H  
ATOM    674  N   LYS A  44       5.850   9.006   4.106  1.00  0.00           N  
ATOM    675  CA  LYS A  44       7.148   9.177   4.746  1.00  0.00           C  
ATOM    676  C   LYS A  44       8.033  10.123   3.938  1.00  0.00           C  
ATOM    677  O   LYS A  44       8.637  11.042   4.489  1.00  0.00           O  
ATOM    678  CB  LYS A  44       7.844   7.824   4.905  1.00  0.00           C  
ATOM    679  CG  LYS A  44       8.128   7.451   6.350  1.00  0.00           C  
ATOM    680  CD  LYS A  44       6.863   7.473   7.190  1.00  0.00           C  
ATOM    681  CE  LYS A  44       6.299   6.074   7.385  1.00  0.00           C  
ATOM    682  NZ  LYS A  44       6.138   5.737   8.827  1.00  0.00           N  
ATOM    683  H   LYS A  44       5.659   8.171   3.628  1.00  0.00           H  
ATOM    684  HA  LYS A  44       6.983   9.605   5.723  1.00  0.00           H  
ATOM    685  HB2 LYS A  44       7.217   7.057   4.474  1.00  0.00           H  
ATOM    686  HB3 LYS A  44       8.784   7.850   4.371  1.00  0.00           H  
ATOM    687  HG2 LYS A  44       8.550   6.458   6.380  1.00  0.00           H  
ATOM    688  HG3 LYS A  44       8.834   8.158   6.762  1.00  0.00           H  
ATOM    689  HD2 LYS A  44       7.089   7.895   8.158  1.00  0.00           H  
ATOM    690  HD3 LYS A  44       6.121   8.084   6.694  1.00  0.00           H  
ATOM    691  HE2 LYS A  44       5.336   6.017   6.901  1.00  0.00           H  
ATOM    692  HE3 LYS A  44       6.973   5.362   6.931  1.00  0.00           H  
ATOM    693  HZ1 LYS A  44       5.197   5.326   8.994  1.00  0.00           H  
ATOM    694  HZ2 LYS A  44       6.237   6.594   9.407  1.00  0.00           H  
ATOM    695  HZ3 LYS A  44       6.862   5.048   9.116  1.00  0.00           H  
ATOM    696  N   GLU A  45       8.101   9.890   2.632  1.00  0.00           N  
ATOM    697  CA  GLU A  45       8.910  10.723   1.750  1.00  0.00           C  
ATOM    698  C   GLU A  45       8.309  12.119   1.615  1.00  0.00           C  
ATOM    699  O   GLU A  45       8.860  13.096   2.121  1.00  0.00           O  
ATOM    700  CB  GLU A  45       9.034  10.075   0.369  1.00  0.00           C  
ATOM    701  CG  GLU A  45      10.462   9.725  -0.013  1.00  0.00           C  
ATOM    702  CD  GLU A  45      10.851   8.319   0.402  1.00  0.00           C  
ATOM    703  OE1 GLU A  45       9.981   7.425   0.354  1.00  0.00           O  
ATOM    704  OE2 GLU A  45      12.025   8.115   0.777  1.00  0.00           O  
ATOM    705  H   GLU A  45       7.596   9.142   2.252  1.00  0.00           H  
ATOM    706  HA  GLU A  45       9.894  10.810   2.185  1.00  0.00           H  
ATOM    707  HB2 GLU A  45       8.448   9.167   0.358  1.00  0.00           H  
ATOM    708  HB3 GLU A  45       8.641  10.755  -0.371  1.00  0.00           H  
ATOM    709  HG2 GLU A  45      10.564   9.808  -1.085  1.00  0.00           H  
ATOM    710  HG3 GLU A  45      11.131  10.425   0.465  1.00  0.00           H  
ATOM    711  N   GLY A  46       7.172  12.204   0.929  1.00  0.00           N  
ATOM    712  CA  GLY A  46       6.515  13.483   0.739  1.00  0.00           C  
ATOM    713  C   GLY A  46       7.237  14.364  -0.261  1.00  0.00           C  
ATOM    714  O   GLY A  46       7.768  15.416   0.097  1.00  0.00           O  
ATOM    715  H   GLY A  46       6.779  11.391   0.549  1.00  0.00           H  
ATOM    716  HA2 GLY A  46       5.508  13.309   0.389  1.00  0.00           H  
ATOM    717  HA3 GLY A  46       6.471  13.997   1.689  1.00  0.00           H  
ATOM    718  N   LEU A  47       7.258  13.935  -1.517  1.00  0.00           N  
ATOM    719  CA  LEU A  47       7.922  14.691  -2.573  1.00  0.00           C  
ATOM    720  C   LEU A  47       6.902  15.368  -3.484  1.00  0.00           C  
ATOM    721  O   LEU A  47       7.194  16.387  -4.108  1.00  0.00           O  
ATOM    722  CB  LEU A  47       8.826  13.771  -3.396  1.00  0.00           C  
ATOM    723  CG  LEU A  47       8.151  12.547  -4.017  1.00  0.00           C  
ATOM    724  CD1 LEU A  47       8.981  12.007  -5.170  1.00  0.00           C  
ATOM    725  CD2 LEU A  47       7.932  11.470  -2.964  1.00  0.00           C  
ATOM    726  H   LEU A  47       6.817  13.089  -1.743  1.00  0.00           H  
ATOM    727  HA  LEU A  47       8.528  15.453  -2.105  1.00  0.00           H  
ATOM    728  HB2 LEU A  47       9.251  14.356  -4.198  1.00  0.00           H  
ATOM    729  HB3 LEU A  47       9.618  13.422  -2.749  1.00  0.00           H  
ATOM    730  HG  LEU A  47       7.185  12.836  -4.407  1.00  0.00           H  
ATOM    731 HD11 LEU A  47       9.729  11.329  -4.788  1.00  0.00           H  
ATOM    732 HD12 LEU A  47       9.465  12.827  -5.680  1.00  0.00           H  
ATOM    733 HD13 LEU A  47       8.337  11.483  -5.862  1.00  0.00           H  
ATOM    734 HD21 LEU A  47       6.886  11.200  -2.939  1.00  0.00           H  
ATOM    735 HD22 LEU A  47       8.230  11.846  -1.996  1.00  0.00           H  
ATOM    736 HD23 LEU A  47       8.521  10.600  -3.212  1.00  0.00           H  
ATOM    737  N   GLU A  48       5.705  14.794  -3.551  1.00  0.00           N  
ATOM    738  CA  GLU A  48       4.641  15.344  -4.383  1.00  0.00           C  
ATOM    739  C   GLU A  48       3.479  14.362  -4.498  1.00  0.00           C  
ATOM    740  O   GLU A  48       2.322  14.763  -4.638  1.00  0.00           O  
ATOM    741  CB  GLU A  48       5.177  15.681  -5.777  1.00  0.00           C  
ATOM    742  CG  GLU A  48       6.110  14.625  -6.343  1.00  0.00           C  
ATOM    743  CD  GLU A  48       6.628  14.982  -7.722  1.00  0.00           C  
ATOM    744  OE1 GLU A  48       5.815  15.408  -8.568  1.00  0.00           O  
ATOM    745  OE2 GLU A  48       7.846  14.836  -7.955  1.00  0.00           O  
ATOM    746  H   GLU A  48       5.533  13.983  -3.029  1.00  0.00           H  
ATOM    747  HA  GLU A  48       4.287  16.249  -3.915  1.00  0.00           H  
ATOM    748  HB2 GLU A  48       4.341  15.795  -6.452  1.00  0.00           H  
ATOM    749  HB3 GLU A  48       5.715  16.616  -5.724  1.00  0.00           H  
ATOM    750  HG2 GLU A  48       6.953  14.512  -5.676  1.00  0.00           H  
ATOM    751  HG3 GLU A  48       5.576  13.688  -6.406  1.00  0.00           H  
ATOM    752  N   THR A  49       3.792  13.071  -4.438  1.00  0.00           N  
ATOM    753  CA  THR A  49       2.776  12.032  -4.537  1.00  0.00           C  
ATOM    754  C   THR A  49       1.498  12.442  -3.813  1.00  0.00           C  
ATOM    755  O   THR A  49       0.405  12.000  -4.165  1.00  0.00           O  
ATOM    756  CB  THR A  49       3.278  10.699  -3.952  1.00  0.00           C  
ATOM    757  OG1 THR A  49       4.563  10.378  -4.496  1.00  0.00           O  
ATOM    758  CG2 THR A  49       2.298   9.573  -4.253  1.00  0.00           C  
ATOM    759  H   THR A  49       4.731  12.814  -4.326  1.00  0.00           H  
ATOM    760  HA  THR A  49       2.553  11.881  -5.583  1.00  0.00           H  
ATOM    761  HB  THR A  49       3.364  10.802  -2.880  1.00  0.00           H  
ATOM    762  HG1 THR A  49       4.506  10.346  -5.454  1.00  0.00           H  
ATOM    763 HG21 THR A  49       1.940   9.151  -3.327  1.00  0.00           H  
ATOM    764 HG22 THR A  49       2.797   8.808  -4.830  1.00  0.00           H  
ATOM    765 HG23 THR A  49       1.465   9.963  -4.818  1.00  0.00           H  
ATOM    766  N   ALA A  50       1.644  13.291  -2.801  1.00  0.00           N  
ATOM    767  CA  ALA A  50       0.499  13.763  -2.031  1.00  0.00           C  
ATOM    768  C   ALA A  50      -0.330  12.596  -1.508  1.00  0.00           C  
ATOM    769  O   ALA A  50      -1.472  12.774  -1.084  1.00  0.00           O  
ATOM    770  CB  ALA A  50      -0.362  14.688  -2.877  1.00  0.00           C  
ATOM    771  H   ALA A  50       2.540  13.609  -2.569  1.00  0.00           H  
ATOM    772  HA  ALA A  50       0.875  14.330  -1.190  1.00  0.00           H  
ATOM    773  HB1 ALA A  50       0.152  15.628  -3.020  1.00  0.00           H  
ATOM    774  HB2 ALA A  50      -0.546  14.229  -3.837  1.00  0.00           H  
ATOM    775  HB3 ALA A  50      -1.302  14.865  -2.375  1.00  0.00           H  
ATOM    776  N   ILE A  51       0.251  11.401  -1.542  1.00  0.00           N  
ATOM    777  CA  ILE A  51      -0.435  10.204  -1.071  1.00  0.00           C  
ATOM    778  C   ILE A  51      -1.929  10.273  -1.372  1.00  0.00           C  
ATOM    779  O   ILE A  51      -2.723  10.693  -0.530  1.00  0.00           O  
ATOM    780  CB  ILE A  51      -0.236  10.000   0.443  1.00  0.00           C  
ATOM    781  CG1 ILE A  51       1.245   9.789   0.761  1.00  0.00           C  
ATOM    782  CG2 ILE A  51      -1.062   8.819   0.930  1.00  0.00           C  
ATOM    783  CD1 ILE A  51       2.133  10.912   0.272  1.00  0.00           C  
ATOM    784  H   ILE A  51       1.163  11.323  -1.891  1.00  0.00           H  
ATOM    785  HA  ILE A  51      -0.014   9.354  -1.588  1.00  0.00           H  
ATOM    786  HB  ILE A  51      -0.585  10.886   0.951  1.00  0.00           H  
ATOM    787 HG12 ILE A  51       1.369   9.709   1.829  1.00  0.00           H  
ATOM    788 HG13 ILE A  51       1.579   8.874   0.293  1.00  0.00           H  
ATOM    789 HG21 ILE A  51      -0.588   7.898   0.624  1.00  0.00           H  
ATOM    790 HG22 ILE A  51      -1.128   8.847   2.008  1.00  0.00           H  
ATOM    791 HG23 ILE A  51      -2.053   8.873   0.507  1.00  0.00           H  
ATOM    792 HD11 ILE A  51       2.506  10.674  -0.713  1.00  0.00           H  
ATOM    793 HD12 ILE A  51       1.566  11.830   0.233  1.00  0.00           H  
ATOM    794 HD13 ILE A  51       2.966  11.034   0.951  1.00  0.00           H  
ATOM    795  N   SER A  52      -2.303   9.856  -2.577  1.00  0.00           N  
ATOM    796  CA  SER A  52      -3.702   9.872  -2.990  1.00  0.00           C  
ATOM    797  C   SER A  52      -4.320   8.483  -2.869  1.00  0.00           C  
ATOM    798  O   SER A  52      -3.612   7.476  -2.834  1.00  0.00           O  
ATOM    799  CB  SER A  52      -3.825  10.374  -4.430  1.00  0.00           C  
ATOM    800  OG  SER A  52      -4.781  11.414  -4.528  1.00  0.00           O  
ATOM    801  H   SER A  52      -1.623   9.533  -3.204  1.00  0.00           H  
ATOM    802  HA  SER A  52      -4.233  10.548  -2.336  1.00  0.00           H  
ATOM    803  HB2 SER A  52      -2.869  10.748  -4.761  1.00  0.00           H  
ATOM    804  HB3 SER A  52      -4.132   9.557  -5.068  1.00  0.00           H  
ATOM    805  HG  SER A  52      -5.139  11.437  -5.418  1.00  0.00           H  
ATOM    806  N   CYS A  53      -5.646   8.436  -2.803  1.00  0.00           N  
ATOM    807  CA  CYS A  53      -6.363   7.172  -2.685  1.00  0.00           C  
ATOM    808  C   CYS A  53      -5.640   6.064  -3.445  1.00  0.00           C  
ATOM    809  O   CYS A  53      -5.188   6.246  -4.576  1.00  0.00           O  
ATOM    810  CB  CYS A  53      -7.792   7.319  -3.213  1.00  0.00           C  
ATOM    811  SG  CYS A  53      -8.783   5.795  -3.109  1.00  0.00           S  
ATOM    812  H   CYS A  53      -6.158   9.273  -2.835  1.00  0.00           H  
ATOM    813  HA  CYS A  53      -6.401   6.907  -1.639  1.00  0.00           H  
ATOM    814  HB2 CYS A  53      -8.301   8.081  -2.641  1.00  0.00           H  
ATOM    815  HB3 CYS A  53      -7.755   7.619  -4.250  1.00  0.00           H  
ATOM    816  N   PRO A  54      -5.528   4.886  -2.812  1.00  0.00           N  
ATOM    817  CA  PRO A  54      -4.862   3.726  -3.410  1.00  0.00           C  
ATOM    818  C   PRO A  54      -5.656   3.137  -4.571  1.00  0.00           C  
ATOM    819  O   PRO A  54      -5.267   2.123  -5.151  1.00  0.00           O  
ATOM    820  CB  PRO A  54      -4.785   2.726  -2.253  1.00  0.00           C  
ATOM    821  CG  PRO A  54      -5.907   3.105  -1.350  1.00  0.00           C  
ATOM    822  CD  PRO A  54      -6.044   4.598  -1.463  1.00  0.00           C  
ATOM    823  HA  PRO A  54      -3.864   3.970  -3.744  1.00  0.00           H  
ATOM    824  HB2 PRO A  54      -4.905   1.721  -2.634  1.00  0.00           H  
ATOM    825  HB3 PRO A  54      -3.831   2.818  -1.757  1.00  0.00           H  
ATOM    826  HG2 PRO A  54      -6.816   2.620  -1.670  1.00  0.00           H  
ATOM    827  HG3 PRO A  54      -5.670   2.827  -0.334  1.00  0.00           H  
ATOM    828  HD2 PRO A  54      -7.081   4.890  -1.376  1.00  0.00           H  
ATOM    829  HD3 PRO A  54      -5.448   5.091  -0.709  1.00  0.00           H  
ATOM    830  N   ASP A  55      -6.770   3.778  -4.906  1.00  0.00           N  
ATOM    831  CA  ASP A  55      -7.618   3.319  -5.999  1.00  0.00           C  
ATOM    832  C   ASP A  55      -7.273   4.045  -7.297  1.00  0.00           C  
ATOM    833  O   ASP A  55      -7.349   5.270  -7.372  1.00  0.00           O  
ATOM    834  CB  ASP A  55      -9.092   3.535  -5.656  1.00  0.00           C  
ATOM    835  CG  ASP A  55     -10.015   2.684  -6.506  1.00  0.00           C  
ATOM    836  OD1 ASP A  55     -10.708   3.251  -7.379  1.00  0.00           O  
ATOM    837  OD2 ASP A  55     -10.046   1.454  -6.300  1.00  0.00           O  
ATOM    838  H   ASP A  55      -7.028   4.582  -4.406  1.00  0.00           H  
ATOM    839  HA  ASP A  55      -7.440   2.262  -6.136  1.00  0.00           H  
ATOM    840  HB2 ASP A  55      -9.254   3.281  -4.619  1.00  0.00           H  
ATOM    841  HB3 ASP A  55      -9.343   4.574  -5.811  1.00  0.00           H  
ATOM    842  N   ALA A  56      -6.894   3.279  -8.315  1.00  0.00           N  
ATOM    843  CA  ALA A  56      -6.539   3.850  -9.609  1.00  0.00           C  
ATOM    844  C   ALA A  56      -7.780   4.087 -10.463  1.00  0.00           C  
ATOM    845  O   ALA A  56      -7.712   4.064 -11.692  1.00  0.00           O  
ATOM    846  CB  ALA A  56      -5.561   2.938 -10.336  1.00  0.00           C  
ATOM    847  H   ALA A  56      -6.853   2.308  -8.193  1.00  0.00           H  
ATOM    848  HA  ALA A  56      -6.048   4.796  -9.432  1.00  0.00           H  
ATOM    849  HB1 ALA A  56      -4.590   3.007  -9.867  1.00  0.00           H  
ATOM    850  HB2 ALA A  56      -5.914   1.919 -10.287  1.00  0.00           H  
ATOM    851  HB3 ALA A  56      -5.485   3.244 -11.369  1.00  0.00           H  
ATOM    852  N   ALA A  57      -8.911   4.315  -9.804  1.00  0.00           N  
ATOM    853  CA  ALA A  57     -10.166   4.558 -10.503  1.00  0.00           C  
ATOM    854  C   ALA A  57     -11.204   5.176  -9.572  1.00  0.00           C  
ATOM    855  O   ALA A  57     -12.406   4.968  -9.739  1.00  0.00           O  
ATOM    856  CB  ALA A  57     -10.697   3.263 -11.102  1.00  0.00           C  
ATOM    857  H   ALA A  57      -8.901   4.320  -8.824  1.00  0.00           H  
ATOM    858  HA  ALA A  57      -9.971   5.246 -11.313  1.00  0.00           H  
ATOM    859  HB1 ALA A  57     -11.387   3.493 -11.901  1.00  0.00           H  
ATOM    860  HB2 ALA A  57      -9.873   2.683 -11.492  1.00  0.00           H  
ATOM    861  HB3 ALA A  57     -11.207   2.696 -10.338  1.00  0.00           H  
ATOM    862  N   CYS A  58     -10.731   5.934  -8.589  1.00  0.00           N  
ATOM    863  CA  CYS A  58     -11.617   6.582  -7.629  1.00  0.00           C  
ATOM    864  C   CYS A  58     -12.415   7.700  -8.292  1.00  0.00           C  
ATOM    865  O   CYS A  58     -11.879   8.525  -9.034  1.00  0.00           O  
ATOM    866  CB  CYS A  58     -10.810   7.144  -6.457  1.00  0.00           C  
ATOM    867  SG  CYS A  58     -11.817   7.586  -5.004  1.00  0.00           S  
ATOM    868  H   CYS A  58      -9.762   6.062  -8.506  1.00  0.00           H  
ATOM    869  HA  CYS A  58     -12.305   5.838  -7.257  1.00  0.00           H  
ATOM    870  HB2 CYS A  58     -10.087   6.405  -6.141  1.00  0.00           H  
ATOM    871  HB3 CYS A  58     -10.290   8.033  -6.780  1.00  0.00           H  
ATOM    872  N   PRO A  59     -13.729   7.731  -8.023  1.00  0.00           N  
ATOM    873  CA  PRO A  59     -14.629   8.743  -8.583  1.00  0.00           C  
ATOM    874  C   PRO A  59     -14.376  10.129  -8.000  1.00  0.00           C  
ATOM    875  O   PRO A  59     -14.801  11.138  -8.565  1.00  0.00           O  
ATOM    876  CB  PRO A  59     -16.019   8.240  -8.186  1.00  0.00           C  
ATOM    877  CG  PRO A  59     -15.788   7.411  -6.970  1.00  0.00           C  
ATOM    878  CD  PRO A  59     -14.436   6.780  -7.149  1.00  0.00           C  
ATOM    879  HA  PRO A  59     -14.554   8.788  -9.660  1.00  0.00           H  
ATOM    880  HB2 PRO A  59     -16.662   9.083  -7.975  1.00  0.00           H  
ATOM    881  HB3 PRO A  59     -16.436   7.654  -8.990  1.00  0.00           H  
ATOM    882  HG2 PRO A  59     -15.797   8.039  -6.091  1.00  0.00           H  
ATOM    883  HG3 PRO A  59     -16.551   6.650  -6.895  1.00  0.00           H  
ATOM    884  HD2 PRO A  59     -13.935   6.685  -6.196  1.00  0.00           H  
ATOM    885  HD3 PRO A  59     -14.530   5.816  -7.626  1.00  0.00           H  
ATOM    886  N   LYS A  60     -13.684  10.173  -6.868  1.00  0.00           N  
ATOM    887  CA  LYS A  60     -13.373  11.436  -6.208  1.00  0.00           C  
ATOM    888  C   LYS A  60     -11.874  11.565  -5.960  1.00  0.00           C  
ATOM    889  O   LYS A  60     -11.384  12.641  -5.616  1.00  0.00           O  
ATOM    890  CB  LYS A  60     -14.131  11.542  -4.883  1.00  0.00           C  
ATOM    891  CG  LYS A  60     -15.631  11.715  -5.052  1.00  0.00           C  
ATOM    892  CD  LYS A  60     -16.259  12.368  -3.832  1.00  0.00           C  
ATOM    893  CE  LYS A  60     -16.279  13.884  -3.960  1.00  0.00           C  
ATOM    894  NZ  LYS A  60     -16.603  14.546  -2.667  1.00  0.00           N  
ATOM    895  H   LYS A  60     -13.372   9.334  -6.466  1.00  0.00           H  
ATOM    896  HA  LYS A  60     -13.689  12.236  -6.859  1.00  0.00           H  
ATOM    897  HB2 LYS A  60     -13.955  10.645  -4.308  1.00  0.00           H  
ATOM    898  HB3 LYS A  60     -13.752  12.392  -4.333  1.00  0.00           H  
ATOM    899  HG2 LYS A  60     -15.818  12.336  -5.916  1.00  0.00           H  
ATOM    900  HG3 LYS A  60     -16.081  10.743  -5.200  1.00  0.00           H  
ATOM    901  HD2 LYS A  60     -17.273  12.013  -3.726  1.00  0.00           H  
ATOM    902  HD3 LYS A  60     -15.686  12.098  -2.956  1.00  0.00           H  
ATOM    903  HE2 LYS A  60     -15.309  14.218  -4.294  1.00  0.00           H  
ATOM    904  HE3 LYS A  60     -17.025  14.159  -4.693  1.00  0.00           H  
ATOM    905  HZ1 LYS A  60     -17.622  14.752  -2.616  1.00  0.00           H  
ATOM    906  HZ2 LYS A  60     -16.077  15.438  -2.581  1.00  0.00           H  
ATOM    907  HZ3 LYS A  60     -16.346  13.926  -1.873  1.00  0.00           H  
ATOM    908  N   GLN A  61     -11.152  10.465  -6.140  1.00  0.00           N  
ATOM    909  CA  GLN A  61      -9.708  10.457  -5.936  1.00  0.00           C  
ATOM    910  C   GLN A  61      -9.313  11.398  -4.801  1.00  0.00           C  
ATOM    911  O   GLN A  61      -8.712  12.446  -5.032  1.00  0.00           O  
ATOM    912  CB  GLN A  61      -8.987  10.862  -7.223  1.00  0.00           C  
ATOM    913  CG  GLN A  61      -9.366  10.010  -8.425  1.00  0.00           C  
ATOM    914  CD  GLN A  61      -8.559  10.356  -9.662  1.00  0.00           C  
ATOM    915  OE1 GLN A  61      -8.756  11.407 -10.270  1.00  0.00           O  
ATOM    916  NE2 GLN A  61      -7.646   9.469 -10.040  1.00  0.00           N  
ATOM    917  H   GLN A  61     -11.599   9.638  -6.414  1.00  0.00           H  
ATOM    918  HA  GLN A  61      -9.415   9.452  -5.671  1.00  0.00           H  
ATOM    919  HB2 GLN A  61      -9.228  11.890  -7.448  1.00  0.00           H  
ATOM    920  HB3 GLN A  61      -7.922  10.774  -7.069  1.00  0.00           H  
ATOM    921  HG2 GLN A  61      -9.195   8.971  -8.182  1.00  0.00           H  
ATOM    922  HG3 GLN A  61     -10.412  10.159  -8.641  1.00  0.00           H  
ATOM    923 HE21 GLN A  61      -7.546   8.652  -9.507  1.00  0.00           H  
ATOM    924 HE22 GLN A  61      -7.112   9.667 -10.837  1.00  0.00           H  
ATOM    925  N   GLY A  62      -9.656  11.015  -3.575  1.00  0.00           N  
ATOM    926  CA  GLY A  62      -9.330  11.835  -2.424  1.00  0.00           C  
ATOM    927  C   GLY A  62      -7.880  11.699  -2.006  1.00  0.00           C  
ATOM    928  O   GLY A  62      -7.290  10.624  -2.125  1.00  0.00           O  
ATOM    929  H   GLY A  62     -10.135  10.169  -3.452  1.00  0.00           H  
ATOM    930  HA2 GLY A  62      -9.529  12.870  -2.664  1.00  0.00           H  
ATOM    931  HA3 GLY A  62      -9.960  11.542  -1.597  1.00  0.00           H  
ATOM    932  N   HIS A  63      -7.301  12.791  -1.517  1.00  0.00           N  
ATOM    933  CA  HIS A  63      -5.908  12.788  -1.082  1.00  0.00           C  
ATOM    934  C   HIS A  63      -5.807  12.481   0.409  1.00  0.00           C  
ATOM    935  O   HIS A  63      -6.786  12.599   1.147  1.00  0.00           O  
ATOM    936  CB  HIS A  63      -5.256  14.138  -1.383  1.00  0.00           C  
ATOM    937  CG  HIS A  63      -4.930  14.336  -2.831  1.00  0.00           C  
ATOM    938  ND1 HIS A  63      -5.719  15.077  -3.685  1.00  0.00           N  
ATOM    939  CD2 HIS A  63      -3.892  13.888  -3.574  1.00  0.00           C  
ATOM    940  CE1 HIS A  63      -5.183  15.074  -4.892  1.00  0.00           C  
ATOM    941  NE2 HIS A  63      -4.072  14.359  -4.851  1.00  0.00           N  
ATOM    942  H   HIS A  63      -7.822  13.618  -1.447  1.00  0.00           H  
ATOM    943  HA  HIS A  63      -5.391  12.018  -1.632  1.00  0.00           H  
ATOM    944  HB2 HIS A  63      -5.927  14.930  -1.082  1.00  0.00           H  
ATOM    945  HB3 HIS A  63      -4.336  14.219  -0.821  1.00  0.00           H  
ATOM    946  HD1 HIS A  63      -6.550  15.536  -3.444  1.00  0.00           H  
ATOM    947  HD2 HIS A  63      -3.074  13.272  -3.228  1.00  0.00           H  
ATOM    948  HE1 HIS A  63      -5.581  15.571  -5.764  1.00  0.00           H  
ATOM    949  N   LEU A  64      -4.615  12.087   0.846  1.00  0.00           N  
ATOM    950  CA  LEU A  64      -4.385  11.762   2.250  1.00  0.00           C  
ATOM    951  C   LEU A  64      -3.482  12.800   2.908  1.00  0.00           C  
ATOM    952  O   LEU A  64      -2.737  13.506   2.230  1.00  0.00           O  
ATOM    953  CB  LEU A  64      -3.759  10.372   2.375  1.00  0.00           C  
ATOM    954  CG  LEU A  64      -4.717   9.189   2.228  1.00  0.00           C  
ATOM    955  CD1 LEU A  64      -3.961   7.942   1.796  1.00  0.00           C  
ATOM    956  CD2 LEU A  64      -5.460   8.939   3.532  1.00  0.00           C  
ATOM    957  H   LEU A  64      -3.873  12.013   0.212  1.00  0.00           H  
ATOM    958  HA  LEU A  64      -5.341  11.764   2.752  1.00  0.00           H  
ATOM    959  HB2 LEU A  64      -3.001  10.281   1.613  1.00  0.00           H  
ATOM    960  HB3 LEU A  64      -3.296  10.306   3.350  1.00  0.00           H  
ATOM    961  HG  LEU A  64      -5.447   9.418   1.464  1.00  0.00           H  
ATOM    962 HD11 LEU A  64      -2.962   7.966   2.205  1.00  0.00           H  
ATOM    963 HD12 LEU A  64      -3.908   7.909   0.718  1.00  0.00           H  
ATOM    964 HD13 LEU A  64      -4.478   7.065   2.157  1.00  0.00           H  
ATOM    965 HD21 LEU A  64      -4.888   9.341   4.355  1.00  0.00           H  
ATOM    966 HD22 LEU A  64      -5.594   7.876   3.672  1.00  0.00           H  
ATOM    967 HD23 LEU A  64      -6.425   9.423   3.494  1.00  0.00           H  
ATOM    968  N   GLN A  65      -3.554  12.885   4.233  1.00  0.00           N  
ATOM    969  CA  GLN A  65      -2.742  13.836   4.982  1.00  0.00           C  
ATOM    970  C   GLN A  65      -1.379  13.241   5.320  1.00  0.00           C  
ATOM    971  O   GLN A  65      -1.213  12.021   5.340  1.00  0.00           O  
ATOM    972  CB  GLN A  65      -3.462  14.254   6.265  1.00  0.00           C  
ATOM    973  CG  GLN A  65      -4.922  13.834   6.308  1.00  0.00           C  
ATOM    974  CD  GLN A  65      -5.104  12.400   6.764  1.00  0.00           C  
ATOM    975  OE1 GLN A  65      -6.172  12.019   7.245  1.00  0.00           O  
ATOM    976  NE2 GLN A  65      -4.059  11.594   6.614  1.00  0.00           N  
ATOM    977  H   GLN A  65      -4.168  12.295   4.717  1.00  0.00           H  
ATOM    978  HA  GLN A  65      -2.595  14.707   4.362  1.00  0.00           H  
ATOM    979  HB2 GLN A  65      -2.956  13.808   7.109  1.00  0.00           H  
ATOM    980  HB3 GLN A  65      -3.417  15.329   6.355  1.00  0.00           H  
ATOM    981  HG2 GLN A  65      -5.450  14.482   6.992  1.00  0.00           H  
ATOM    982  HG3 GLN A  65      -5.342  13.938   5.318  1.00  0.00           H  
ATOM    983 HE21 GLN A  65      -3.241  11.966   6.223  1.00  0.00           H  
ATOM    984 HE22 GLN A  65      -4.149  10.662   6.900  1.00  0.00           H  
ATOM    985  N   GLU A  66      -0.408  14.109   5.584  1.00  0.00           N  
ATOM    986  CA  GLU A  66       0.940  13.667   5.920  1.00  0.00           C  
ATOM    987  C   GLU A  66       1.103  13.515   7.430  1.00  0.00           C  
ATOM    988  O   GLU A  66       1.961  12.770   7.901  1.00  0.00           O  
ATOM    989  CB  GLU A  66       1.975  14.658   5.383  1.00  0.00           C  
ATOM    990  CG  GLU A  66       2.500  14.301   4.003  1.00  0.00           C  
ATOM    991  CD  GLU A  66       2.921  15.520   3.204  1.00  0.00           C  
ATOM    992  OE1 GLU A  66       2.304  15.779   2.149  1.00  0.00           O  
ATOM    993  OE2 GLU A  66       3.864  16.214   3.634  1.00  0.00           O  
ATOM    994  H   GLU A  66      -0.603  15.068   5.552  1.00  0.00           H  
ATOM    995  HA  GLU A  66       1.100  12.706   5.455  1.00  0.00           H  
ATOM    996  HB2 GLU A  66       1.524  15.639   5.331  1.00  0.00           H  
ATOM    997  HB3 GLU A  66       2.811  14.692   6.065  1.00  0.00           H  
ATOM    998  HG2 GLU A  66       3.355  13.651   4.113  1.00  0.00           H  
ATOM    999  HG3 GLU A  66       1.724  13.783   3.459  1.00  0.00           H  
ATOM   1000  N   ASN A  67       0.271  14.227   8.183  1.00  0.00           N  
ATOM   1001  CA  ASN A  67       0.323  14.173   9.640  1.00  0.00           C  
ATOM   1002  C   ASN A  67      -0.600  13.082  10.177  1.00  0.00           C  
ATOM   1003  O   ASN A  67      -0.179  12.228  10.955  1.00  0.00           O  
ATOM   1004  CB  ASN A  67      -0.069  15.526  10.236  1.00  0.00           C  
ATOM   1005  CG  ASN A  67      -1.452  15.506  10.858  1.00  0.00           C  
ATOM   1006  OD1 ASN A  67      -1.630  15.046  11.987  1.00  0.00           O  
ATOM   1007  ND2 ASN A  67      -2.438  16.005  10.123  1.00  0.00           N  
ATOM   1008  H   ASN A  67      -0.392  14.804   7.750  1.00  0.00           H  
ATOM   1009  HA  ASN A  67       1.338  13.943   9.927  1.00  0.00           H  
ATOM   1010  HB2 ASN A  67       0.645  15.797  11.001  1.00  0.00           H  
ATOM   1011  HB3 ASN A  67      -0.056  16.274   9.457  1.00  0.00           H  
ATOM   1012 HD21 ASN A  67      -2.223  16.354   9.234  1.00  0.00           H  
ATOM   1013 HD22 ASN A  67      -3.342  16.005  10.501  1.00  0.00           H  
ATOM   1014  N   GLU A  68      -1.859  13.120   9.753  1.00  0.00           N  
ATOM   1015  CA  GLU A  68      -2.841  12.135  10.192  1.00  0.00           C  
ATOM   1016  C   GLU A  68      -2.346  10.716   9.924  1.00  0.00           C  
ATOM   1017  O   GLU A  68      -2.223   9.906  10.843  1.00  0.00           O  
ATOM   1018  CB  GLU A  68      -4.177  12.363   9.483  1.00  0.00           C  
ATOM   1019  CG  GLU A  68      -5.296  12.797  10.417  1.00  0.00           C  
ATOM   1020  CD  GLU A  68      -6.182  11.642  10.841  1.00  0.00           C  
ATOM   1021  OE1 GLU A  68      -7.383  11.876  11.090  1.00  0.00           O  
ATOM   1022  OE2 GLU A  68      -5.674  10.504  10.926  1.00  0.00           O  
ATOM   1023  H   GLU A  68      -2.135  13.827   9.133  1.00  0.00           H  
ATOM   1024  HA  GLU A  68      -2.983  12.258  11.255  1.00  0.00           H  
ATOM   1025  HB2 GLU A  68      -4.047  13.128   8.732  1.00  0.00           H  
ATOM   1026  HB3 GLU A  68      -4.476  11.444   9.000  1.00  0.00           H  
ATOM   1027  HG2 GLU A  68      -4.859  13.239  11.300  1.00  0.00           H  
ATOM   1028  HG3 GLU A  68      -5.905  13.531   9.911  1.00  0.00           H  
ATOM   1029  N   ILE A  69      -2.065  10.425   8.658  1.00  0.00           N  
ATOM   1030  CA  ILE A  69      -1.583   9.105   8.268  1.00  0.00           C  
ATOM   1031  C   ILE A  69      -0.397   8.677   9.124  1.00  0.00           C  
ATOM   1032  O   ILE A  69      -0.459   7.673   9.833  1.00  0.00           O  
ATOM   1033  CB  ILE A  69      -1.169   9.073   6.785  1.00  0.00           C  
ATOM   1034  CG1 ILE A  69      -2.408   9.111   5.887  1.00  0.00           C  
ATOM   1035  CG2 ILE A  69      -0.336   7.834   6.494  1.00  0.00           C  
ATOM   1036  CD1 ILE A  69      -2.364   8.108   4.754  1.00  0.00           C  
ATOM   1037  H   ILE A  69      -2.184  11.112   7.971  1.00  0.00           H  
ATOM   1038  HA  ILE A  69      -2.390   8.401   8.411  1.00  0.00           H  
ATOM   1039  HB  ILE A  69      -0.561   9.941   6.585  1.00  0.00           H  
ATOM   1040 HG12 ILE A  69      -3.283   8.900   6.481  1.00  0.00           H  
ATOM   1041 HG13 ILE A  69      -2.500  10.097   5.455  1.00  0.00           H  
ATOM   1042 HG21 ILE A  69      -0.903   6.951   6.751  1.00  0.00           H  
ATOM   1043 HG22 ILE A  69      -0.086   7.807   5.445  1.00  0.00           H  
ATOM   1044 HG23 ILE A  69       0.570   7.864   7.081  1.00  0.00           H  
ATOM   1045 HD11 ILE A  69      -1.564   8.367   4.075  1.00  0.00           H  
ATOM   1046 HD12 ILE A  69      -2.195   7.121   5.154  1.00  0.00           H  
ATOM   1047 HD13 ILE A  69      -3.305   8.125   4.223  1.00  0.00           H  
ATOM   1048  N   GLU A  70       0.685   9.449   9.055  1.00  0.00           N  
ATOM   1049  CA  GLU A  70       1.886   9.150   9.825  1.00  0.00           C  
ATOM   1050  C   GLU A  70       1.559   9.011  11.310  1.00  0.00           C  
ATOM   1051  O   GLU A  70       2.319   8.408  12.068  1.00  0.00           O  
ATOM   1052  CB  GLU A  70       2.935  10.245   9.623  1.00  0.00           C  
ATOM   1053  CG  GLU A  70       2.676  11.495  10.447  1.00  0.00           C  
ATOM   1054  CD  GLU A  70       3.851  12.454  10.437  1.00  0.00           C  
ATOM   1055  OE1 GLU A  70       3.687  13.597  10.914  1.00  0.00           O  
ATOM   1056  OE2 GLU A  70       4.933  12.062   9.954  1.00  0.00           O  
ATOM   1057  H   GLU A  70       0.674  10.237   8.472  1.00  0.00           H  
ATOM   1058  HA  GLU A  70       2.285   8.213   9.468  1.00  0.00           H  
ATOM   1059  HB2 GLU A  70       3.904   9.854   9.894  1.00  0.00           H  
ATOM   1060  HB3 GLU A  70       2.948  10.525   8.579  1.00  0.00           H  
ATOM   1061  HG2 GLU A  70       1.812  12.004  10.046  1.00  0.00           H  
ATOM   1062  HG3 GLU A  70       2.478  11.203  11.468  1.00  0.00           H  
ATOM   1063  N   CYS A  71       0.427   9.574  11.716  1.00  0.00           N  
ATOM   1064  CA  CYS A  71       0.000   9.514  13.109  1.00  0.00           C  
ATOM   1065  C   CYS A  71      -0.532   8.128  13.456  1.00  0.00           C  
ATOM   1066  O   CYS A  71      -0.506   7.715  14.615  1.00  0.00           O  
ATOM   1067  CB  CYS A  71      -1.074  10.569  13.380  1.00  0.00           C  
ATOM   1068  SG  CYS A  71      -2.618   9.897  14.040  1.00  0.00           S  
ATOM   1069  H   CYS A  71      -0.136  10.041  11.063  1.00  0.00           H  
ATOM   1070  HA  CYS A  71       0.861   9.722  13.727  1.00  0.00           H  
ATOM   1071  HB2 CYS A  71      -0.695  11.283  14.097  1.00  0.00           H  
ATOM   1072  HB3 CYS A  71      -1.304  11.082  12.459  1.00  0.00           H  
ATOM   1073  HG  CYS A  71      -2.621  10.091  15.350  1.00  0.00           H  
ATOM   1074  N   MET A  72      -1.015   7.415  12.445  1.00  0.00           N  
ATOM   1075  CA  MET A  72      -1.553   6.075  12.644  1.00  0.00           C  
ATOM   1076  C   MET A  72      -0.475   5.017  12.427  1.00  0.00           C  
ATOM   1077  O   MET A  72      -0.732   3.820  12.549  1.00  0.00           O  
ATOM   1078  CB  MET A  72      -2.726   5.826  11.692  1.00  0.00           C  
ATOM   1079  CG  MET A  72      -2.306   5.262  10.344  1.00  0.00           C  
ATOM   1080  SD  MET A  72      -3.302   5.899   8.983  1.00  0.00           S  
ATOM   1081  CE  MET A  72      -2.879   4.741   7.683  1.00  0.00           C  
ATOM   1082  H   MET A  72      -1.010   7.798  11.542  1.00  0.00           H  
ATOM   1083  HA  MET A  72      -1.908   6.008  13.661  1.00  0.00           H  
ATOM   1084  HB2 MET A  72      -3.407   5.128  12.155  1.00  0.00           H  
ATOM   1085  HB3 MET A  72      -3.240   6.760  11.522  1.00  0.00           H  
ATOM   1086  HG2 MET A  72      -1.272   5.520  10.167  1.00  0.00           H  
ATOM   1087  HG3 MET A  72      -2.405   4.187  10.374  1.00  0.00           H  
ATOM   1088  HE1 MET A  72      -3.777   4.269   7.316  1.00  0.00           H  
ATOM   1089  HE2 MET A  72      -2.393   5.269   6.877  1.00  0.00           H  
ATOM   1090  HE3 MET A  72      -2.210   3.988   8.076  1.00  0.00           H  
ATOM   1091  N   VAL A  73       0.733   5.468  12.106  1.00  0.00           N  
ATOM   1092  CA  VAL A  73       1.851   4.561  11.873  1.00  0.00           C  
ATOM   1093  C   VAL A  73       3.096   5.020  12.624  1.00  0.00           C  
ATOM   1094  O   VAL A  73       3.649   4.281  13.439  1.00  0.00           O  
ATOM   1095  CB  VAL A  73       2.181   4.450  10.373  1.00  0.00           C  
ATOM   1096  CG1 VAL A  73       1.192   3.530   9.676  1.00  0.00           C  
ATOM   1097  CG2 VAL A  73       2.188   5.827   9.726  1.00  0.00           C  
ATOM   1098  H   VAL A  73       0.877   6.434  12.024  1.00  0.00           H  
ATOM   1099  HA  VAL A  73       1.566   3.583  12.232  1.00  0.00           H  
ATOM   1100  HB  VAL A  73       3.168   4.025  10.273  1.00  0.00           H  
ATOM   1101 HG11 VAL A  73       1.325   3.603   8.606  1.00  0.00           H  
ATOM   1102 HG12 VAL A  73       1.365   2.510   9.991  1.00  0.00           H  
ATOM   1103 HG13 VAL A  73       0.185   3.821   9.934  1.00  0.00           H  
ATOM   1104 HG21 VAL A  73       3.171   6.265   9.821  1.00  0.00           H  
ATOM   1105 HG22 VAL A  73       1.935   5.735   8.680  1.00  0.00           H  
ATOM   1106 HG23 VAL A  73       1.463   6.459  10.217  1.00  0.00           H  
ATOM   1107  N   ALA A  74       3.531   6.244  12.345  1.00  0.00           N  
ATOM   1108  CA  ALA A  74       4.710   6.803  12.995  1.00  0.00           C  
ATOM   1109  C   ALA A  74       4.323   7.630  14.217  1.00  0.00           C  
ATOM   1110  O   ALA A  74       5.022   8.571  14.589  1.00  0.00           O  
ATOM   1111  CB  ALA A  74       5.504   7.650  12.013  1.00  0.00           C  
ATOM   1112  H   ALA A  74       3.047   6.785  11.686  1.00  0.00           H  
ATOM   1113  HA  ALA A  74       5.336   5.981  13.313  1.00  0.00           H  
ATOM   1114  HB1 ALA A  74       5.685   8.624  12.443  1.00  0.00           H  
ATOM   1115  HB2 ALA A  74       6.447   7.168  11.801  1.00  0.00           H  
ATOM   1116  HB3 ALA A  74       4.942   7.759  11.096  1.00  0.00           H  
ATOM   1117  N   ALA A  75       3.203   7.273  14.836  1.00  0.00           N  
ATOM   1118  CA  ALA A  75       2.723   7.981  16.017  1.00  0.00           C  
ATOM   1119  C   ALA A  75       3.865   8.264  16.988  1.00  0.00           C  
ATOM   1120  O   ALA A  75       4.111   9.427  17.304  1.00  0.00           O  
ATOM   1121  CB  ALA A  75       1.628   7.180  16.704  1.00  0.00           C  
ATOM   1122  H   ALA A  75       2.687   6.513  14.493  1.00  0.00           H  
ATOM   1123  HA  ALA A  75       2.299   8.921  15.693  1.00  0.00           H  
ATOM   1124  HB1 ALA A  75       1.328   6.361  16.067  1.00  0.00           H  
ATOM   1125  HB2 ALA A  75       2.001   6.791  17.641  1.00  0.00           H  
ATOM   1126  HB3 ALA A  75       0.779   7.820  16.892  1.00  0.00           H  
TER    1127      ALA A  75                                                      
HETATM 1128 ZN    ZN A 201      -6.487  -4.613   2.141  1.00  0.00          ZN  
HETATM 1129 ZN    ZN A 202     -10.961   6.620  -3.063  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1     -27.137  -3.824   1.855  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -27.860  -4.607   2.849  1.00  0.00           C  
ATOM      3  C   ALA A   1     -27.282  -6.013   2.968  1.00  0.00           C  
ATOM      4  O   ALA A   1     -27.186  -6.565   4.065  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -29.339  -4.671   2.494  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -26.408  -4.246   1.352  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -27.766  -4.107   3.802  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -29.458  -4.542   1.428  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -29.738  -5.630   2.788  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -29.868  -3.885   3.013  1.00  0.00           H  
ATOM     11  N   LEU A   2     -26.898  -6.588   1.834  1.00  0.00           N  
ATOM     12  CA  LEU A   2     -26.328  -7.931   1.812  1.00  0.00           C  
ATOM     13  C   LEU A   2     -24.814  -7.878   1.634  1.00  0.00           C  
ATOM     14  O   LEU A   2     -24.243  -8.650   0.863  1.00  0.00           O  
ATOM     15  CB  LEU A   2     -26.957  -8.754   0.686  1.00  0.00           C  
ATOM     16  CG  LEU A   2     -27.425 -10.160   1.063  1.00  0.00           C  
ATOM     17  CD1 LEU A   2     -28.649 -10.091   1.962  1.00  0.00           C  
ATOM     18  CD2 LEU A   2     -27.724 -10.975  -0.187  1.00  0.00           C  
ATOM     19  H   LEU A   2     -26.999  -6.098   0.991  1.00  0.00           H  
ATOM     20  HA  LEU A   2     -26.552  -8.401   2.758  1.00  0.00           H  
ATOM     21  HB2 LEU A   2     -27.812  -8.209   0.316  1.00  0.00           H  
ATOM     22  HB3 LEU A   2     -26.224  -8.849  -0.103  1.00  0.00           H  
ATOM     23  HG  LEU A   2     -26.638 -10.660   1.609  1.00  0.00           H  
ATOM     24 HD11 LEU A   2     -29.469  -9.645   1.420  1.00  0.00           H  
ATOM     25 HD12 LEU A   2     -28.425  -9.492   2.832  1.00  0.00           H  
ATOM     26 HD13 LEU A   2     -28.923 -11.089   2.273  1.00  0.00           H  
ATOM     27 HD21 LEU A   2     -28.428 -11.757   0.054  1.00  0.00           H  
ATOM     28 HD22 LEU A   2     -26.809 -11.417  -0.555  1.00  0.00           H  
ATOM     29 HD23 LEU A   2     -28.144 -10.332  -0.945  1.00  0.00           H  
ATOM     30  N   ASP A   3     -24.172  -6.964   2.352  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -22.722  -6.812   2.276  1.00  0.00           C  
ATOM     32  C   ASP A   3     -22.088  -6.962   3.655  1.00  0.00           C  
ATOM     33  O   ASP A   3     -21.675  -5.988   4.285  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -22.362  -5.451   1.680  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -23.204  -5.109   0.467  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -23.908  -6.007  -0.040  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -23.160  -3.942   0.025  1.00  0.00           O  
ATOM     38  H   ASP A   3     -24.683  -6.378   2.949  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -22.341  -7.589   1.632  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -22.513  -4.686   2.429  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -21.323  -5.459   1.385  1.00  0.00           H  
ATOM     42  N   PRO A   4     -22.009  -8.211   4.138  1.00  0.00           N  
ATOM     43  CA  PRO A   4     -21.427  -8.519   5.448  1.00  0.00           C  
ATOM     44  C   PRO A   4     -19.916  -8.308   5.474  1.00  0.00           C  
ATOM     45  O   PRO A   4     -19.373  -7.751   6.430  1.00  0.00           O  
ATOM     46  CB  PRO A   4     -21.764  -9.998   5.649  1.00  0.00           C  
ATOM     47  CG  PRO A   4     -21.917 -10.541   4.270  1.00  0.00           C  
ATOM     48  CD  PRO A   4     -22.482  -9.419   3.443  1.00  0.00           C  
ATOM     49  HA  PRO A   4     -21.884  -7.933   6.233  1.00  0.00           H  
ATOM     50  HB2 PRO A   4     -20.958 -10.485   6.179  1.00  0.00           H  
ATOM     51  HB3 PRO A   4     -22.680 -10.089   6.212  1.00  0.00           H  
ATOM     52  HG2 PRO A   4     -20.955 -10.843   3.885  1.00  0.00           H  
ATOM     53  HG3 PRO A   4     -22.598 -11.380   4.280  1.00  0.00           H  
ATOM     54  HD2 PRO A   4     -22.095  -9.462   2.436  1.00  0.00           H  
ATOM     55  HD3 PRO A   4     -23.562  -9.462   3.437  1.00  0.00           H  
ATOM     56  N   LEU A   5     -19.243  -8.755   4.421  1.00  0.00           N  
ATOM     57  CA  LEU A   5     -17.795  -8.615   4.323  1.00  0.00           C  
ATOM     58  C   LEU A   5     -17.388  -8.120   2.939  1.00  0.00           C  
ATOM     59  O   LEU A   5     -18.230  -7.944   2.058  1.00  0.00           O  
ATOM     60  CB  LEU A   5     -17.112  -9.951   4.620  1.00  0.00           C  
ATOM     61  CG  LEU A   5     -17.641 -11.161   3.849  1.00  0.00           C  
ATOM     62  CD1 LEU A   5     -16.491 -12.044   3.387  1.00  0.00           C  
ATOM     63  CD2 LEU A   5     -18.616 -11.956   4.705  1.00  0.00           C  
ATOM     64  H   LEU A   5     -19.731  -9.190   3.690  1.00  0.00           H  
ATOM     65  HA  LEU A   5     -17.481  -7.889   5.057  1.00  0.00           H  
ATOM     66  HB2 LEU A   5     -16.063  -9.845   4.389  1.00  0.00           H  
ATOM     67  HB3 LEU A   5     -17.228 -10.154   5.675  1.00  0.00           H  
ATOM     68  HG  LEU A   5     -18.170 -10.817   2.970  1.00  0.00           H  
ATOM     69 HD11 LEU A   5     -15.583 -11.740   3.884  1.00  0.00           H  
ATOM     70 HD12 LEU A   5     -16.369 -11.947   2.319  1.00  0.00           H  
ATOM     71 HD13 LEU A   5     -16.709 -13.074   3.632  1.00  0.00           H  
ATOM     72 HD21 LEU A   5     -19.048 -12.750   4.116  1.00  0.00           H  
ATOM     73 HD22 LEU A   5     -19.400 -11.301   5.058  1.00  0.00           H  
ATOM     74 HD23 LEU A   5     -18.091 -12.377   5.550  1.00  0.00           H  
ATOM     75  N   VAL A   6     -16.090  -7.897   2.752  1.00  0.00           N  
ATOM     76  CA  VAL A   6     -15.570  -7.427   1.475  1.00  0.00           C  
ATOM     77  C   VAL A   6     -15.669  -5.909   1.368  1.00  0.00           C  
ATOM     78  O   VAL A   6     -16.758  -5.355   1.216  1.00  0.00           O  
ATOM     79  CB  VAL A   6     -16.325  -8.062   0.293  1.00  0.00           C  
ATOM     80  CG1 VAL A   6     -15.496  -7.977  -0.980  1.00  0.00           C  
ATOM     81  CG2 VAL A   6     -16.686  -9.506   0.607  1.00  0.00           C  
ATOM     82  H   VAL A   6     -15.468  -8.056   3.493  1.00  0.00           H  
ATOM     83  HA  VAL A   6     -14.532  -7.715   1.409  1.00  0.00           H  
ATOM     84  HB  VAL A   6     -17.241  -7.510   0.137  1.00  0.00           H  
ATOM     85 HG11 VAL A   6     -15.660  -7.019  -1.452  1.00  0.00           H  
ATOM     86 HG12 VAL A   6     -14.449  -8.085  -0.735  1.00  0.00           H  
ATOM     87 HG13 VAL A   6     -15.791  -8.766  -1.655  1.00  0.00           H  
ATOM     88 HG21 VAL A   6     -16.239  -9.792   1.548  1.00  0.00           H  
ATOM     89 HG22 VAL A   6     -17.760  -9.602   0.676  1.00  0.00           H  
ATOM     90 HG23 VAL A   6     -16.318 -10.150  -0.178  1.00  0.00           H  
ATOM     91  N   SER A   7     -14.522  -5.239   1.448  1.00  0.00           N  
ATOM     92  CA  SER A   7     -14.479  -3.785   1.364  1.00  0.00           C  
ATOM     93  C   SER A   7     -13.222  -3.320   0.634  1.00  0.00           C  
ATOM     94  O   SER A   7     -13.300  -2.664  -0.405  1.00  0.00           O  
ATOM     95  CB  SER A   7     -14.526  -3.170   2.764  1.00  0.00           C  
ATOM     96  OG  SER A   7     -14.659  -4.172   3.756  1.00  0.00           O  
ATOM     97  H   SER A   7     -13.686  -5.737   1.569  1.00  0.00           H  
ATOM     98  HA  SER A   7     -15.345  -3.459   0.807  1.00  0.00           H  
ATOM     99  HB2 SER A   7     -13.614  -2.621   2.944  1.00  0.00           H  
ATOM    100  HB3 SER A   7     -15.370  -2.499   2.831  1.00  0.00           H  
ATOM    101  HG  SER A   7     -15.103  -3.806   4.525  1.00  0.00           H  
ATOM    102  N   CYS A   8     -12.064  -3.665   1.186  1.00  0.00           N  
ATOM    103  CA  CYS A   8     -10.789  -3.285   0.589  1.00  0.00           C  
ATOM    104  C   CYS A   8     -10.711  -3.740  -0.865  1.00  0.00           C  
ATOM    105  O   CYS A   8     -11.355  -4.712  -1.259  1.00  0.00           O  
ATOM    106  CB  CYS A   8      -9.630  -3.887   1.386  1.00  0.00           C  
ATOM    107  SG  CYS A   8      -8.007  -3.146   1.014  1.00  0.00           S  
ATOM    108  H   CYS A   8     -12.066  -4.189   2.015  1.00  0.00           H  
ATOM    109  HA  CYS A   8     -10.715  -2.208   0.622  1.00  0.00           H  
ATOM    110  HB2 CYS A   8      -9.818  -3.748   2.441  1.00  0.00           H  
ATOM    111  HB3 CYS A   8      -9.566  -4.943   1.172  1.00  0.00           H  
ATOM    112  N   LYS A   9      -9.918  -3.028  -1.660  1.00  0.00           N  
ATOM    113  CA  LYS A   9      -9.753  -3.358  -3.070  1.00  0.00           C  
ATOM    114  C   LYS A   9      -8.281  -3.321  -3.469  1.00  0.00           C  
ATOM    115  O   LYS A   9      -7.946  -3.016  -4.615  1.00  0.00           O  
ATOM    116  CB  LYS A   9     -10.553  -2.385  -3.939  1.00  0.00           C  
ATOM    117  CG  LYS A   9     -11.848  -1.918  -3.296  1.00  0.00           C  
ATOM    118  CD  LYS A   9     -12.726  -1.175  -4.288  1.00  0.00           C  
ATOM    119  CE  LYS A   9     -13.183   0.165  -3.733  1.00  0.00           C  
ATOM    120  NZ  LYS A   9     -14.041   0.903  -4.701  1.00  0.00           N  
ATOM    121  H   LYS A   9      -9.430  -2.264  -1.287  1.00  0.00           H  
ATOM    122  HA  LYS A   9     -10.130  -4.358  -3.224  1.00  0.00           H  
ATOM    123  HB2 LYS A   9      -9.942  -1.518  -4.142  1.00  0.00           H  
ATOM    124  HB3 LYS A   9     -10.795  -2.871  -4.874  1.00  0.00           H  
ATOM    125  HG2 LYS A   9     -12.387  -2.779  -2.928  1.00  0.00           H  
ATOM    126  HG3 LYS A   9     -11.612  -1.259  -2.473  1.00  0.00           H  
ATOM    127  HD2 LYS A   9     -12.166  -1.004  -5.195  1.00  0.00           H  
ATOM    128  HD3 LYS A   9     -13.595  -1.779  -4.508  1.00  0.00           H  
ATOM    129  HE2 LYS A   9     -13.744  -0.007  -2.827  1.00  0.00           H  
ATOM    130  HE3 LYS A   9     -12.312   0.763  -3.509  1.00  0.00           H  
ATOM    131  HZ1 LYS A   9     -13.598   0.903  -5.642  1.00  0.00           H  
ATOM    132  HZ2 LYS A   9     -14.165   1.887  -4.390  1.00  0.00           H  
ATOM    133  HZ3 LYS A   9     -14.975   0.451  -4.768  1.00  0.00           H  
ATOM    134  N   LEU A  10      -7.407  -3.633  -2.519  1.00  0.00           N  
ATOM    135  CA  LEU A  10      -5.970  -3.636  -2.772  1.00  0.00           C  
ATOM    136  C   LEU A  10      -5.381  -5.026  -2.550  1.00  0.00           C  
ATOM    137  O   LEU A  10      -4.417  -5.416  -3.208  1.00  0.00           O  
ATOM    138  CB  LEU A  10      -5.270  -2.623  -1.866  1.00  0.00           C  
ATOM    139  CG  LEU A  10      -5.911  -1.236  -1.788  1.00  0.00           C  
ATOM    140  CD1 LEU A  10      -5.325  -0.441  -0.632  1.00  0.00           C  
ATOM    141  CD2 LEU A  10      -5.726  -0.489  -3.101  1.00  0.00           C  
ATOM    142  H   LEU A  10      -7.735  -3.867  -1.626  1.00  0.00           H  
ATOM    143  HA  LEU A  10      -5.815  -3.354  -3.803  1.00  0.00           H  
ATOM    144  HB2 LEU A  10      -5.248  -3.032  -0.867  1.00  0.00           H  
ATOM    145  HB3 LEU A  10      -4.259  -2.501  -2.226  1.00  0.00           H  
ATOM    146  HG  LEU A  10      -6.972  -1.347  -1.612  1.00  0.00           H  
ATOM    147 HD11 LEU A  10      -4.271  -0.280  -0.804  1.00  0.00           H  
ATOM    148 HD12 LEU A  10      -5.460  -0.990   0.288  1.00  0.00           H  
ATOM    149 HD13 LEU A  10      -5.828   0.512  -0.560  1.00  0.00           H  
ATOM    150 HD21 LEU A  10      -6.002  -1.133  -3.923  1.00  0.00           H  
ATOM    151 HD22 LEU A  10      -4.691  -0.197  -3.206  1.00  0.00           H  
ATOM    152 HD23 LEU A  10      -6.352   0.390  -3.106  1.00  0.00           H  
ATOM    153  N   CYS A  11      -5.969  -5.771  -1.619  1.00  0.00           N  
ATOM    154  CA  CYS A  11      -5.506  -7.117  -1.310  1.00  0.00           C  
ATOM    155  C   CYS A  11      -6.605  -8.144  -1.568  1.00  0.00           C  
ATOM    156  O   CYS A  11      -6.447  -9.328  -1.269  1.00  0.00           O  
ATOM    157  CB  CYS A  11      -5.048  -7.200   0.146  1.00  0.00           C  
ATOM    158  SG  CYS A  11      -6.337  -6.765   1.358  1.00  0.00           S  
ATOM    159  H   CYS A  11      -6.736  -5.404  -1.127  1.00  0.00           H  
ATOM    160  HA  CYS A  11      -4.668  -7.336  -1.955  1.00  0.00           H  
ATOM    161  HB2 CYS A  11      -4.727  -8.209   0.359  1.00  0.00           H  
ATOM    162  HB3 CYS A  11      -4.217  -6.526   0.294  1.00  0.00           H  
ATOM    163  N   LEU A  12      -7.720  -7.682  -2.125  1.00  0.00           N  
ATOM    164  CA  LEU A  12      -8.846  -8.559  -2.424  1.00  0.00           C  
ATOM    165  C   LEU A  12      -9.365  -9.230  -1.156  1.00  0.00           C  
ATOM    166  O   LEU A  12      -9.910 -10.332  -1.203  1.00  0.00           O  
ATOM    167  CB  LEU A  12      -8.434  -9.621  -3.445  1.00  0.00           C  
ATOM    168  CG  LEU A  12      -7.597  -9.129  -4.625  1.00  0.00           C  
ATOM    169  CD1 LEU A  12      -7.636 -10.135  -5.764  1.00  0.00           C  
ATOM    170  CD2 LEU A  12      -8.088  -7.768  -5.097  1.00  0.00           C  
ATOM    171  H   LEU A  12      -7.787  -6.728  -2.341  1.00  0.00           H  
ATOM    172  HA  LEU A  12      -9.635  -7.953  -2.846  1.00  0.00           H  
ATOM    173  HB2 LEU A  12      -7.862 -10.374  -2.924  1.00  0.00           H  
ATOM    174  HB3 LEU A  12      -9.337 -10.066  -3.840  1.00  0.00           H  
ATOM    175  HG  LEU A  12      -6.568  -9.023  -4.310  1.00  0.00           H  
ATOM    176 HD11 LEU A  12      -6.979 -10.962  -5.536  1.00  0.00           H  
ATOM    177 HD12 LEU A  12      -7.311  -9.659  -6.677  1.00  0.00           H  
ATOM    178 HD13 LEU A  12      -8.645 -10.501  -5.888  1.00  0.00           H  
ATOM    179 HD21 LEU A  12      -9.158  -7.802  -5.238  1.00  0.00           H  
ATOM    180 HD22 LEU A  12      -7.610  -7.518  -6.033  1.00  0.00           H  
ATOM    181 HD23 LEU A  12      -7.846  -7.021  -4.356  1.00  0.00           H  
ATOM    182  N   GLY A  13      -9.195  -8.554  -0.024  1.00  0.00           N  
ATOM    183  CA  GLY A  13      -9.654  -9.100   1.241  1.00  0.00           C  
ATOM    184  C   GLY A  13     -11.024  -8.580   1.633  1.00  0.00           C  
ATOM    185  O   GLY A  13     -11.821  -8.205   0.774  1.00  0.00           O  
ATOM    186  H   GLY A  13      -8.755  -7.679  -0.046  1.00  0.00           H  
ATOM    187  HA2 GLY A  13      -9.698 -10.175   1.162  1.00  0.00           H  
ATOM    188  HA3 GLY A  13      -8.947  -8.833   2.013  1.00  0.00           H  
ATOM    189  N   GLU A  14     -11.297  -8.561   2.934  1.00  0.00           N  
ATOM    190  CA  GLU A  14     -12.581  -8.087   3.437  1.00  0.00           C  
ATOM    191  C   GLU A  14     -12.398  -7.283   4.721  1.00  0.00           C  
ATOM    192  O   GLU A  14     -12.532  -6.058   4.724  1.00  0.00           O  
ATOM    193  CB  GLU A  14     -13.522  -9.265   3.690  1.00  0.00           C  
ATOM    194  CG  GLU A  14     -12.800 -10.585   3.906  1.00  0.00           C  
ATOM    195  CD  GLU A  14     -12.725 -11.422   2.644  1.00  0.00           C  
ATOM    196  OE1 GLU A  14     -12.494 -10.843   1.562  1.00  0.00           O  
ATOM    197  OE2 GLU A  14     -12.898 -12.655   2.738  1.00  0.00           O  
ATOM    198  H   GLU A  14     -10.620  -8.874   3.570  1.00  0.00           H  
ATOM    199  HA  GLU A  14     -13.015  -7.446   2.685  1.00  0.00           H  
ATOM    200  HB2 GLU A  14     -14.115  -9.055   4.569  1.00  0.00           H  
ATOM    201  HB3 GLU A  14     -14.180  -9.375   2.841  1.00  0.00           H  
ATOM    202  HG2 GLU A  14     -11.795 -10.380   4.244  1.00  0.00           H  
ATOM    203  HG3 GLU A  14     -13.324 -11.149   4.663  1.00  0.00           H  
ATOM    204  N   TYR A  15     -12.093  -7.978   5.810  1.00  0.00           N  
ATOM    205  CA  TYR A  15     -11.895  -7.331   7.101  1.00  0.00           C  
ATOM    206  C   TYR A  15     -13.144  -6.565   7.523  1.00  0.00           C  
ATOM    207  O   TYR A  15     -13.899  -6.051   6.697  1.00  0.00           O  
ATOM    208  CB  TYR A  15     -10.697  -6.381   7.041  1.00  0.00           C  
ATOM    209  CG  TYR A  15      -9.514  -6.947   6.287  1.00  0.00           C  
ATOM    210  CD1 TYR A  15      -9.369  -6.733   4.922  1.00  0.00           C  
ATOM    211  CD2 TYR A  15      -8.542  -7.694   6.940  1.00  0.00           C  
ATOM    212  CE1 TYR A  15      -8.291  -7.248   4.229  1.00  0.00           C  
ATOM    213  CE2 TYR A  15      -7.459  -8.211   6.255  1.00  0.00           C  
ATOM    214  CZ  TYR A  15      -7.339  -7.986   4.900  1.00  0.00           C  
ATOM    215  OH  TYR A  15      -6.262  -8.501   4.215  1.00  0.00           O  
ATOM    216  H   TYR A  15     -12.000  -8.952   5.745  1.00  0.00           H  
ATOM    217  HA  TYR A  15     -11.695  -8.101   7.831  1.00  0.00           H  
ATOM    218  HB2 TYR A  15     -10.995  -5.467   6.551  1.00  0.00           H  
ATOM    219  HB3 TYR A  15     -10.373  -6.157   8.047  1.00  0.00           H  
ATOM    220  HD1 TYR A  15     -10.117  -6.155   4.399  1.00  0.00           H  
ATOM    221  HD2 TYR A  15      -8.640  -7.869   8.002  1.00  0.00           H  
ATOM    222  HE1 TYR A  15      -8.195  -7.072   3.168  1.00  0.00           H  
ATOM    223  HE2 TYR A  15      -6.713  -8.790   6.782  1.00  0.00           H  
ATOM    224  HH  TYR A  15      -5.765  -9.086   4.792  1.00  0.00           H  
ATOM    225  N   PRO A  16     -13.370  -6.483   8.843  1.00  0.00           N  
ATOM    226  CA  PRO A  16     -14.526  -5.781   9.407  1.00  0.00           C  
ATOM    227  C   PRO A  16     -14.428  -4.269   9.232  1.00  0.00           C  
ATOM    228  O   PRO A  16     -13.439  -3.758   8.707  1.00  0.00           O  
ATOM    229  CB  PRO A  16     -14.477  -6.150  10.891  1.00  0.00           C  
ATOM    230  CG  PRO A  16     -13.045  -6.465  11.156  1.00  0.00           C  
ATOM    231  CD  PRO A  16     -12.512  -7.071   9.886  1.00  0.00           C  
ATOM    232  HA  PRO A  16     -15.452  -6.131   8.977  1.00  0.00           H  
ATOM    233  HB2 PRO A  16     -14.814  -5.313  11.485  1.00  0.00           H  
ATOM    234  HB3 PRO A  16     -15.109  -7.006  11.074  1.00  0.00           H  
ATOM    235  HG2 PRO A  16     -12.507  -5.560  11.394  1.00  0.00           H  
ATOM    236  HG3 PRO A  16     -12.969  -7.173  11.969  1.00  0.00           H  
ATOM    237  HD2 PRO A  16     -11.479  -6.792   9.739  1.00  0.00           H  
ATOM    238  HD3 PRO A  16     -12.616  -8.145   9.909  1.00  0.00           H  
ATOM    239  N   VAL A  17     -15.460  -3.558   9.674  1.00  0.00           N  
ATOM    240  CA  VAL A  17     -15.490  -2.104   9.567  1.00  0.00           C  
ATOM    241  C   VAL A  17     -14.655  -1.456  10.666  1.00  0.00           C  
ATOM    242  O   VAL A  17     -14.361  -0.262  10.611  1.00  0.00           O  
ATOM    243  CB  VAL A  17     -16.930  -1.564   9.645  1.00  0.00           C  
ATOM    244  CG1 VAL A  17     -16.957  -0.213  10.343  1.00  0.00           C  
ATOM    245  CG2 VAL A  17     -17.538  -1.467   8.252  1.00  0.00           C  
ATOM    246  H   VAL A  17     -16.221  -4.022  10.083  1.00  0.00           H  
ATOM    247  HA  VAL A  17     -15.076  -1.832   8.607  1.00  0.00           H  
ATOM    248  HB  VAL A  17     -17.522  -2.257  10.225  1.00  0.00           H  
ATOM    249 HG11 VAL A  17     -16.320   0.478   9.812  1.00  0.00           H  
ATOM    250 HG12 VAL A  17     -17.969   0.165  10.356  1.00  0.00           H  
ATOM    251 HG13 VAL A  17     -16.602  -0.325  11.356  1.00  0.00           H  
ATOM    252 HG21 VAL A  17     -18.608  -1.596   8.319  1.00  0.00           H  
ATOM    253 HG22 VAL A  17     -17.318  -0.498   7.830  1.00  0.00           H  
ATOM    254 HG23 VAL A  17     -17.120  -2.238   7.623  1.00  0.00           H  
ATOM    255  N   GLU A  18     -14.278  -2.250  11.662  1.00  0.00           N  
ATOM    256  CA  GLU A  18     -13.479  -1.752  12.776  1.00  0.00           C  
ATOM    257  C   GLU A  18     -11.994  -2.018  12.540  1.00  0.00           C  
ATOM    258  O   GLU A  18     -11.152  -1.662  13.363  1.00  0.00           O  
ATOM    259  CB  GLU A  18     -13.924  -2.406  14.085  1.00  0.00           C  
ATOM    260  CG  GLU A  18     -14.349  -1.408  15.149  1.00  0.00           C  
ATOM    261  CD  GLU A  18     -15.356  -1.988  16.124  1.00  0.00           C  
ATOM    262  OE1 GLU A  18     -16.072  -2.936  15.740  1.00  0.00           O  
ATOM    263  OE2 GLU A  18     -15.427  -1.494  17.268  1.00  0.00           O  
ATOM    264  H   GLU A  18     -14.546  -3.193  11.650  1.00  0.00           H  
ATOM    265  HA  GLU A  18     -13.634  -0.686  12.844  1.00  0.00           H  
ATOM    266  HB2 GLU A  18     -14.758  -3.062  13.881  1.00  0.00           H  
ATOM    267  HB3 GLU A  18     -13.104  -2.991  14.477  1.00  0.00           H  
ATOM    268  HG2 GLU A  18     -13.476  -1.095  15.702  1.00  0.00           H  
ATOM    269  HG3 GLU A  18     -14.792  -0.551  14.664  1.00  0.00           H  
ATOM    270  N   GLN A  19     -11.684  -2.646  11.410  1.00  0.00           N  
ATOM    271  CA  GLN A  19     -10.302  -2.961  11.067  1.00  0.00           C  
ATOM    272  C   GLN A  19      -9.816  -2.092   9.912  1.00  0.00           C  
ATOM    273  O   GLN A  19      -8.615  -1.977   9.673  1.00  0.00           O  
ATOM    274  CB  GLN A  19     -10.170  -4.440  10.698  1.00  0.00           C  
ATOM    275  CG  GLN A  19      -9.904  -5.343  11.892  1.00  0.00           C  
ATOM    276  CD  GLN A  19      -9.536  -6.755  11.484  1.00  0.00           C  
ATOM    277  OE1 GLN A  19      -8.716  -6.962  10.589  1.00  0.00           O  
ATOM    278  NE2 GLN A  19     -10.141  -7.738  12.141  1.00  0.00           N  
ATOM    279  H   GLN A  19     -12.401  -2.905  10.794  1.00  0.00           H  
ATOM    280  HA  GLN A  19      -9.692  -2.760  11.934  1.00  0.00           H  
ATOM    281  HB2 GLN A  19     -11.086  -4.764  10.227  1.00  0.00           H  
ATOM    282  HB3 GLN A  19      -9.354  -4.553  10.001  1.00  0.00           H  
ATOM    283  HG2 GLN A  19      -9.090  -4.928  12.467  1.00  0.00           H  
ATOM    284  HG3 GLN A  19     -10.793  -5.380  12.505  1.00  0.00           H  
ATOM    285 HE21 GLN A  19     -10.783  -7.499  12.842  1.00  0.00           H  
ATOM    286 HE22 GLN A  19      -9.922  -8.662  11.897  1.00  0.00           H  
ATOM    287  N   MET A  20     -10.759  -1.482   9.200  1.00  0.00           N  
ATOM    288  CA  MET A  20     -10.426  -0.623   8.070  1.00  0.00           C  
ATOM    289  C   MET A  20     -10.355   0.839   8.502  1.00  0.00           C  
ATOM    290  O   MET A  20     -10.731   1.186   9.622  1.00  0.00           O  
ATOM    291  CB  MET A  20     -11.459  -0.787   6.955  1.00  0.00           C  
ATOM    292  CG  MET A  20     -12.268  -2.070   7.060  1.00  0.00           C  
ATOM    293  SD  MET A  20     -12.708  -2.748   5.448  1.00  0.00           S  
ATOM    294  CE  MET A  20     -11.086  -3.102   4.775  1.00  0.00           C  
ATOM    295  H   MET A  20     -11.701  -1.613   9.440  1.00  0.00           H  
ATOM    296  HA  MET A  20      -9.458  -0.924   7.699  1.00  0.00           H  
ATOM    297  HB2 MET A  20     -12.143   0.048   6.988  1.00  0.00           H  
ATOM    298  HB3 MET A  20     -10.949  -0.787   6.003  1.00  0.00           H  
ATOM    299  HG2 MET A  20     -11.685  -2.804   7.596  1.00  0.00           H  
ATOM    300  HG3 MET A  20     -13.175  -1.864   7.608  1.00  0.00           H  
ATOM    301  HE1 MET A  20     -10.830  -2.352   4.040  1.00  0.00           H  
ATOM    302  HE2 MET A  20     -10.356  -3.089   5.571  1.00  0.00           H  
ATOM    303  HE3 MET A  20     -11.094  -4.076   4.309  1.00  0.00           H  
ATOM    304  N   THR A  21      -9.869   1.693   7.606  1.00  0.00           N  
ATOM    305  CA  THR A  21      -9.747   3.117   7.895  1.00  0.00           C  
ATOM    306  C   THR A  21     -10.123   3.958   6.680  1.00  0.00           C  
ATOM    307  O   THR A  21      -9.744   3.644   5.552  1.00  0.00           O  
ATOM    308  CB  THR A  21      -8.317   3.480   8.334  1.00  0.00           C  
ATOM    309  OG1 THR A  21      -8.035   2.904   9.614  1.00  0.00           O  
ATOM    310  CG2 THR A  21      -8.137   4.990   8.401  1.00  0.00           C  
ATOM    311  H   THR A  21      -9.586   1.356   6.731  1.00  0.00           H  
ATOM    312  HA  THR A  21     -10.421   3.351   8.707  1.00  0.00           H  
ATOM    313  HB  THR A  21      -7.622   3.082   7.608  1.00  0.00           H  
ATOM    314  HG1 THR A  21      -8.595   3.312  10.279  1.00  0.00           H  
ATOM    315 HG21 THR A  21      -7.491   5.239   9.228  1.00  0.00           H  
ATOM    316 HG22 THR A  21      -9.100   5.459   8.541  1.00  0.00           H  
ATOM    317 HG23 THR A  21      -7.697   5.340   7.480  1.00  0.00           H  
ATOM    318  N   THR A  22     -10.873   5.031   6.919  1.00  0.00           N  
ATOM    319  CA  THR A  22     -11.301   5.917   5.844  1.00  0.00           C  
ATOM    320  C   THR A  22     -10.116   6.664   5.244  1.00  0.00           C  
ATOM    321  O   THR A  22      -9.033   6.702   5.828  1.00  0.00           O  
ATOM    322  CB  THR A  22     -12.340   6.939   6.341  1.00  0.00           C  
ATOM    323  OG1 THR A  22     -13.478   6.259   6.881  1.00  0.00           O  
ATOM    324  CG2 THR A  22     -12.781   7.856   5.210  1.00  0.00           C  
ATOM    325  H   THR A  22     -11.144   5.227   7.840  1.00  0.00           H  
ATOM    326  HA  THR A  22     -11.761   5.312   5.076  1.00  0.00           H  
ATOM    327  HB  THR A  22     -11.888   7.542   7.118  1.00  0.00           H  
ATOM    328  HG1 THR A  22     -13.350   5.310   6.806  1.00  0.00           H  
ATOM    329 HG21 THR A  22     -13.638   8.432   5.526  1.00  0.00           H  
ATOM    330 HG22 THR A  22     -13.044   7.263   4.348  1.00  0.00           H  
ATOM    331 HG23 THR A  22     -11.973   8.525   4.954  1.00  0.00           H  
ATOM    332  N   ILE A  23     -10.330   7.260   4.075  1.00  0.00           N  
ATOM    333  CA  ILE A  23      -9.279   8.009   3.396  1.00  0.00           C  
ATOM    334  C   ILE A  23      -9.102   9.391   4.015  1.00  0.00           C  
ATOM    335  O   ILE A  23      -8.270   9.583   4.901  1.00  0.00           O  
ATOM    336  CB  ILE A  23      -9.579   8.165   1.894  1.00  0.00           C  
ATOM    337  CG1 ILE A  23      -9.494   6.809   1.191  1.00  0.00           C  
ATOM    338  CG2 ILE A  23      -8.615   9.158   1.261  1.00  0.00           C  
ATOM    339  CD1 ILE A  23      -8.173   6.102   1.399  1.00  0.00           C  
ATOM    340  H   ILE A  23     -11.214   7.195   3.660  1.00  0.00           H  
ATOM    341  HA  ILE A  23      -8.355   7.457   3.503  1.00  0.00           H  
ATOM    342  HB  ILE A  23     -10.580   8.555   1.788  1.00  0.00           H  
ATOM    343 HG12 ILE A  23     -10.276   6.167   1.563  1.00  0.00           H  
ATOM    344 HG13 ILE A  23      -9.629   6.954   0.128  1.00  0.00           H  
ATOM    345 HG21 ILE A  23      -8.096   8.682   0.443  1.00  0.00           H  
ATOM    346 HG22 ILE A  23      -9.167  10.008   0.892  1.00  0.00           H  
ATOM    347 HG23 ILE A  23      -7.900   9.485   2.000  1.00  0.00           H  
ATOM    348 HD11 ILE A  23      -8.037   5.357   0.629  1.00  0.00           H  
ATOM    349 HD12 ILE A  23      -7.369   6.820   1.354  1.00  0.00           H  
ATOM    350 HD13 ILE A  23      -8.173   5.620   2.367  1.00  0.00           H  
ATOM    351  N   ALA A  24      -9.891  10.349   3.542  1.00  0.00           N  
ATOM    352  CA  ALA A  24      -9.824  11.714   4.051  1.00  0.00           C  
ATOM    353  C   ALA A  24     -10.476  12.694   3.082  1.00  0.00           C  
ATOM    354  O   ALA A  24     -10.862  13.797   3.467  1.00  0.00           O  
ATOM    355  CB  ALA A  24      -8.378  12.110   4.312  1.00  0.00           C  
ATOM    356  H   ALA A  24     -10.534  10.135   2.835  1.00  0.00           H  
ATOM    357  HA  ALA A  24     -10.355  11.746   4.992  1.00  0.00           H  
ATOM    358  HB1 ALA A  24      -7.735  11.602   3.609  1.00  0.00           H  
ATOM    359  HB2 ALA A  24      -8.270  13.178   4.193  1.00  0.00           H  
ATOM    360  HB3 ALA A  24      -8.105  11.830   5.318  1.00  0.00           H  
ATOM    361  N   GLN A  25     -10.595  12.284   1.823  1.00  0.00           N  
ATOM    362  CA  GLN A  25     -11.199  13.128   0.798  1.00  0.00           C  
ATOM    363  C   GLN A  25     -12.355  12.408   0.114  1.00  0.00           C  
ATOM    364  O   GLN A  25     -13.483  12.902   0.093  1.00  0.00           O  
ATOM    365  CB  GLN A  25     -10.152  13.538  -0.238  1.00  0.00           C  
ATOM    366  CG  GLN A  25      -9.566  14.920   0.003  1.00  0.00           C  
ATOM    367  CD  GLN A  25      -9.456  15.259   1.476  1.00  0.00           C  
ATOM    368  OE1 GLN A  25      -8.844  14.523   2.250  1.00  0.00           O  
ATOM    369  NE2 GLN A  25     -10.050  16.379   1.871  1.00  0.00           N  
ATOM    370  H   GLN A  25     -10.267  11.394   1.578  1.00  0.00           H  
ATOM    371  HA  GLN A  25     -11.579  14.015   1.282  1.00  0.00           H  
ATOM    372  HB2 GLN A  25      -9.344  12.821  -0.219  1.00  0.00           H  
ATOM    373  HB3 GLN A  25     -10.608  13.529  -1.216  1.00  0.00           H  
ATOM    374  HG2 GLN A  25      -8.579  14.960  -0.435  1.00  0.00           H  
ATOM    375  HG3 GLN A  25     -10.200  15.653  -0.474  1.00  0.00           H  
ATOM    376 HE21 GLN A  25     -10.521  16.916   1.199  1.00  0.00           H  
ATOM    377 HE22 GLN A  25      -9.996  16.622   2.819  1.00  0.00           H  
ATOM    378  N   CYS A  26     -12.069  11.239  -0.448  1.00  0.00           N  
ATOM    379  CA  CYS A  26     -13.083  10.450  -1.135  1.00  0.00           C  
ATOM    380  C   CYS A  26     -13.930   9.665  -0.138  1.00  0.00           C  
ATOM    381  O   CYS A  26     -15.108   9.402  -0.381  1.00  0.00           O  
ATOM    382  CB  CYS A  26     -12.427   9.490  -2.130  1.00  0.00           C  
ATOM    383  SG  CYS A  26     -11.242   8.332  -1.374  1.00  0.00           S  
ATOM    384  H   CYS A  26     -11.150  10.896  -0.399  1.00  0.00           H  
ATOM    385  HA  CYS A  26     -13.723  11.132  -1.675  1.00  0.00           H  
ATOM    386  HB2 CYS A  26     -13.195   8.904  -2.614  1.00  0.00           H  
ATOM    387  HB3 CYS A  26     -11.896  10.064  -2.875  1.00  0.00           H  
ATOM    388  N   GLN A  27     -13.322   9.295   0.984  1.00  0.00           N  
ATOM    389  CA  GLN A  27     -14.021   8.540   2.017  1.00  0.00           C  
ATOM    390  C   GLN A  27     -14.145   7.071   1.629  1.00  0.00           C  
ATOM    391  O   GLN A  27     -15.224   6.484   1.714  1.00  0.00           O  
ATOM    392  CB  GLN A  27     -15.409   9.134   2.263  1.00  0.00           C  
ATOM    393  CG  GLN A  27     -15.431  10.654   2.256  1.00  0.00           C  
ATOM    394  CD  GLN A  27     -15.579  11.242   3.645  1.00  0.00           C  
ATOM    395  OE1 GLN A  27     -16.687  11.536   4.093  1.00  0.00           O  
ATOM    396  NE2 GLN A  27     -14.459  11.416   4.338  1.00  0.00           N  
ATOM    397  H   GLN A  27     -12.383   9.535   1.120  1.00  0.00           H  
ATOM    398  HA  GLN A  27     -13.444   8.612   2.927  1.00  0.00           H  
ATOM    399  HB2 GLN A  27     -16.079   8.783   1.493  1.00  0.00           H  
ATOM    400  HB3 GLN A  27     -15.768   8.795   3.223  1.00  0.00           H  
ATOM    401  HG2 GLN A  27     -14.506  11.012   1.827  1.00  0.00           H  
ATOM    402  HG3 GLN A  27     -16.260  10.987   1.650  1.00  0.00           H  
ATOM    403 HE21 GLN A  27     -13.611  11.160   3.916  1.00  0.00           H  
ATOM    404 HE22 GLN A  27     -14.525  11.795   5.238  1.00  0.00           H  
ATOM    405  N   CYS A  28     -13.033   6.482   1.201  1.00  0.00           N  
ATOM    406  CA  CYS A  28     -13.017   5.081   0.797  1.00  0.00           C  
ATOM    407  C   CYS A  28     -12.675   4.178   1.980  1.00  0.00           C  
ATOM    408  O   CYS A  28     -12.462   4.654   3.095  1.00  0.00           O  
ATOM    409  CB  CYS A  28     -12.007   4.866  -0.332  1.00  0.00           C  
ATOM    410  SG  CYS A  28     -12.563   5.476  -1.955  1.00  0.00           S  
ATOM    411  H   CYS A  28     -12.203   7.001   1.154  1.00  0.00           H  
ATOM    412  HA  CYS A  28     -14.004   4.826   0.440  1.00  0.00           H  
ATOM    413  HB2 CYS A  28     -11.089   5.379  -0.086  1.00  0.00           H  
ATOM    414  HB3 CYS A  28     -11.806   3.809  -0.428  1.00  0.00           H  
ATOM    415  N   ILE A  29     -12.626   2.875   1.727  1.00  0.00           N  
ATOM    416  CA  ILE A  29     -12.309   1.907   2.769  1.00  0.00           C  
ATOM    417  C   ILE A  29     -11.136   1.022   2.359  1.00  0.00           C  
ATOM    418  O   ILE A  29     -11.132   0.442   1.274  1.00  0.00           O  
ATOM    419  CB  ILE A  29     -13.521   1.014   3.095  1.00  0.00           C  
ATOM    420  CG1 ILE A  29     -13.558   0.693   4.591  1.00  0.00           C  
ATOM    421  CG2 ILE A  29     -13.473  -0.266   2.274  1.00  0.00           C  
ATOM    422  CD1 ILE A  29     -14.953   0.443   5.121  1.00  0.00           C  
ATOM    423  H   ILE A  29     -12.806   2.557   0.817  1.00  0.00           H  
ATOM    424  HA  ILE A  29     -12.039   2.453   3.661  1.00  0.00           H  
ATOM    425  HB  ILE A  29     -14.418   1.551   2.828  1.00  0.00           H  
ATOM    426 HG12 ILE A  29     -12.969  -0.192   4.778  1.00  0.00           H  
ATOM    427 HG13 ILE A  29     -13.137   1.523   5.140  1.00  0.00           H  
ATOM    428 HG21 ILE A  29     -14.404  -0.802   2.387  1.00  0.00           H  
ATOM    429 HG22 ILE A  29     -13.325  -0.020   1.234  1.00  0.00           H  
ATOM    430 HG23 ILE A  29     -12.658  -0.884   2.618  1.00  0.00           H  
ATOM    431 HD11 ILE A  29     -14.948  -0.440   5.744  1.00  0.00           H  
ATOM    432 HD12 ILE A  29     -15.275   1.293   5.702  1.00  0.00           H  
ATOM    433 HD13 ILE A  29     -15.631   0.294   4.293  1.00  0.00           H  
ATOM    434  N   PHE A  30     -10.143   0.922   3.237  1.00  0.00           N  
ATOM    435  CA  PHE A  30      -8.965   0.107   2.968  1.00  0.00           C  
ATOM    436  C   PHE A  30      -8.334  -0.384   4.268  1.00  0.00           C  
ATOM    437  O   PHE A  30      -8.122   0.392   5.201  1.00  0.00           O  
ATOM    438  CB  PHE A  30      -7.939   0.907   2.161  1.00  0.00           C  
ATOM    439  CG  PHE A  30      -8.434   1.319   0.804  1.00  0.00           C  
ATOM    440  CD1 PHE A  30      -8.912   2.601   0.587  1.00  0.00           C  
ATOM    441  CD2 PHE A  30      -8.421   0.425  -0.253  1.00  0.00           C  
ATOM    442  CE1 PHE A  30      -9.368   2.985  -0.660  1.00  0.00           C  
ATOM    443  CE2 PHE A  30      -8.876   0.803  -1.503  1.00  0.00           C  
ATOM    444  CZ  PHE A  30      -9.350   2.084  -1.706  1.00  0.00           C  
ATOM    445  H   PHE A  30     -10.204   1.408   4.085  1.00  0.00           H  
ATOM    446  HA  PHE A  30      -9.278  -0.747   2.389  1.00  0.00           H  
ATOM    447  HB2 PHE A  30      -7.682   1.802   2.706  1.00  0.00           H  
ATOM    448  HB3 PHE A  30      -7.053   0.306   2.024  1.00  0.00           H  
ATOM    449  HD1 PHE A  30      -8.926   3.308   1.405  1.00  0.00           H  
ATOM    450  HD2 PHE A  30      -8.052  -0.577  -0.096  1.00  0.00           H  
ATOM    451  HE1 PHE A  30      -9.738   3.988  -0.816  1.00  0.00           H  
ATOM    452  HE2 PHE A  30      -8.861   0.096  -2.320  1.00  0.00           H  
ATOM    453  HZ  PHE A  30      -9.705   2.381  -2.682  1.00  0.00           H  
ATOM    454  N   CYS A  31      -8.037  -1.678   4.322  1.00  0.00           N  
ATOM    455  CA  CYS A  31      -7.432  -2.274   5.507  1.00  0.00           C  
ATOM    456  C   CYS A  31      -6.102  -1.604   5.835  1.00  0.00           C  
ATOM    457  O   CYS A  31      -5.234  -1.463   4.972  1.00  0.00           O  
ATOM    458  CB  CYS A  31      -7.221  -3.776   5.296  1.00  0.00           C  
ATOM    459  SG  CYS A  31      -5.823  -4.183   4.201  1.00  0.00           S  
ATOM    460  H   CYS A  31      -8.229  -2.246   3.546  1.00  0.00           H  
ATOM    461  HA  CYS A  31      -8.108  -2.129   6.335  1.00  0.00           H  
ATOM    462  HB2 CYS A  31      -7.035  -4.243   6.252  1.00  0.00           H  
ATOM    463  HB3 CYS A  31      -8.114  -4.199   4.862  1.00  0.00           H  
ATOM    464  N   THR A  32      -5.946  -1.191   7.089  1.00  0.00           N  
ATOM    465  CA  THR A  32      -4.723  -0.534   7.532  1.00  0.00           C  
ATOM    466  C   THR A  32      -3.505  -1.096   6.810  1.00  0.00           C  
ATOM    467  O   THR A  32      -2.695  -0.347   6.261  1.00  0.00           O  
ATOM    468  CB  THR A  32      -4.521  -0.689   9.052  1.00  0.00           C  
ATOM    469  OG1 THR A  32      -5.707  -0.287   9.747  1.00  0.00           O  
ATOM    470  CG2 THR A  32      -3.341   0.145   9.528  1.00  0.00           C  
ATOM    471  H   THR A  32      -6.674  -1.331   7.731  1.00  0.00           H  
ATOM    472  HA  THR A  32      -4.810   0.519   7.307  1.00  0.00           H  
ATOM    473  HB  THR A  32      -4.320  -1.728   9.269  1.00  0.00           H  
ATOM    474  HG1 THR A  32      -5.878   0.642   9.577  1.00  0.00           H  
ATOM    475 HG21 THR A  32      -2.483  -0.055   8.902  1.00  0.00           H  
ATOM    476 HG22 THR A  32      -3.108  -0.112  10.551  1.00  0.00           H  
ATOM    477 HG23 THR A  32      -3.593   1.192   9.468  1.00  0.00           H  
ATOM    478  N   LEU A  33      -3.381  -2.419   6.810  1.00  0.00           N  
ATOM    479  CA  LEU A  33      -2.260  -3.082   6.152  1.00  0.00           C  
ATOM    480  C   LEU A  33      -1.911  -2.389   4.839  1.00  0.00           C  
ATOM    481  O   LEU A  33      -0.855  -1.769   4.713  1.00  0.00           O  
ATOM    482  CB  LEU A  33      -2.592  -4.553   5.894  1.00  0.00           C  
ATOM    483  CG  LEU A  33      -1.954  -5.563   6.848  1.00  0.00           C  
ATOM    484  CD1 LEU A  33      -0.619  -6.043   6.302  1.00  0.00           C  
ATOM    485  CD2 LEU A  33      -1.778  -4.953   8.231  1.00  0.00           C  
ATOM    486  H   LEU A  33      -4.057  -2.963   7.263  1.00  0.00           H  
ATOM    487  HA  LEU A  33      -1.407  -3.025   6.812  1.00  0.00           H  
ATOM    488  HB2 LEU A  33      -3.663  -4.666   5.960  1.00  0.00           H  
ATOM    489  HB3 LEU A  33      -2.268  -4.793   4.890  1.00  0.00           H  
ATOM    490  HG  LEU A  33      -2.606  -6.422   6.941  1.00  0.00           H  
ATOM    491 HD11 LEU A  33      -0.783  -6.608   5.397  1.00  0.00           H  
ATOM    492 HD12 LEU A  33      -0.135  -6.671   7.036  1.00  0.00           H  
ATOM    493 HD13 LEU A  33       0.010  -5.191   6.087  1.00  0.00           H  
ATOM    494 HD21 LEU A  33      -0.756  -4.629   8.353  1.00  0.00           H  
ATOM    495 HD22 LEU A  33      -2.015  -5.692   8.983  1.00  0.00           H  
ATOM    496 HD23 LEU A  33      -2.440  -4.105   8.337  1.00  0.00           H  
ATOM    497  N   CYS A  34      -2.807  -2.496   3.864  1.00  0.00           N  
ATOM    498  CA  CYS A  34      -2.596  -1.879   2.560  1.00  0.00           C  
ATOM    499  C   CYS A  34      -2.451  -0.365   2.692  1.00  0.00           C  
ATOM    500  O   CYS A  34      -1.399   0.197   2.384  1.00  0.00           O  
ATOM    501  CB  CYS A  34      -3.759  -2.210   1.621  1.00  0.00           C  
ATOM    502  SG  CYS A  34      -4.127  -3.990   1.495  1.00  0.00           S  
ATOM    503  H   CYS A  34      -3.631  -3.004   4.024  1.00  0.00           H  
ATOM    504  HA  CYS A  34      -1.685  -2.281   2.145  1.00  0.00           H  
ATOM    505  HB2 CYS A  34      -4.651  -1.715   1.977  1.00  0.00           H  
ATOM    506  HB3 CYS A  34      -3.524  -1.852   0.630  1.00  0.00           H  
ATOM    507  N   LEU A  35      -3.512   0.288   3.151  1.00  0.00           N  
ATOM    508  CA  LEU A  35      -3.503   1.736   3.324  1.00  0.00           C  
ATOM    509  C   LEU A  35      -2.248   2.189   4.063  1.00  0.00           C  
ATOM    510  O   LEU A  35      -1.866   3.357   4.001  1.00  0.00           O  
ATOM    511  CB  LEU A  35      -4.749   2.185   4.089  1.00  0.00           C  
ATOM    512  CG  LEU A  35      -5.175   3.640   3.885  1.00  0.00           C  
ATOM    513  CD1 LEU A  35      -5.593   3.875   2.442  1.00  0.00           C  
ATOM    514  CD2 LEU A  35      -6.306   4.003   4.836  1.00  0.00           C  
ATOM    515  H   LEU A  35      -4.321  -0.215   3.379  1.00  0.00           H  
ATOM    516  HA  LEU A  35      -3.512   2.187   2.342  1.00  0.00           H  
ATOM    517  HB2 LEU A  35      -5.569   1.555   3.785  1.00  0.00           H  
ATOM    518  HB3 LEU A  35      -4.558   2.041   5.144  1.00  0.00           H  
ATOM    519  HG  LEU A  35      -4.336   4.288   4.098  1.00  0.00           H  
ATOM    520 HD11 LEU A  35      -4.797   4.377   1.914  1.00  0.00           H  
ATOM    521 HD12 LEU A  35      -6.483   4.486   2.420  1.00  0.00           H  
ATOM    522 HD13 LEU A  35      -5.798   2.926   1.967  1.00  0.00           H  
ATOM    523 HD21 LEU A  35      -6.265   5.059   5.056  1.00  0.00           H  
ATOM    524 HD22 LEU A  35      -6.202   3.439   5.752  1.00  0.00           H  
ATOM    525 HD23 LEU A  35      -7.254   3.768   4.374  1.00  0.00           H  
ATOM    526  N   LYS A  36      -1.609   1.254   4.759  1.00  0.00           N  
ATOM    527  CA  LYS A  36      -0.394   1.555   5.507  1.00  0.00           C  
ATOM    528  C   LYS A  36       0.843   1.359   4.637  1.00  0.00           C  
ATOM    529  O   LYS A  36       1.498   2.326   4.248  1.00  0.00           O  
ATOM    530  CB  LYS A  36      -0.302   0.666   6.749  1.00  0.00           C  
ATOM    531  CG  LYS A  36       1.046   0.731   7.446  1.00  0.00           C  
ATOM    532  CD  LYS A  36       1.776  -0.599   7.372  1.00  0.00           C  
ATOM    533  CE  LYS A  36       2.738  -0.773   8.538  1.00  0.00           C  
ATOM    534  NZ  LYS A  36       3.240  -2.171   8.639  1.00  0.00           N  
ATOM    535  H   LYS A  36      -1.963   0.341   4.770  1.00  0.00           H  
ATOM    536  HA  LYS A  36      -0.441   2.588   5.817  1.00  0.00           H  
ATOM    537  HB2 LYS A  36      -1.063   0.972   7.452  1.00  0.00           H  
ATOM    538  HB3 LYS A  36      -0.485  -0.359   6.458  1.00  0.00           H  
ATOM    539  HG2 LYS A  36       1.651   1.488   6.970  1.00  0.00           H  
ATOM    540  HG3 LYS A  36       0.893   0.990   8.484  1.00  0.00           H  
ATOM    541  HD2 LYS A  36       1.052  -1.400   7.396  1.00  0.00           H  
ATOM    542  HD3 LYS A  36       2.334  -0.643   6.447  1.00  0.00           H  
ATOM    543  HE2 LYS A  36       3.577  -0.107   8.398  1.00  0.00           H  
ATOM    544  HE3 LYS A  36       2.224  -0.516   9.452  1.00  0.00           H  
ATOM    545  HZ1 LYS A  36       3.925  -2.360   7.881  1.00  0.00           H  
ATOM    546  HZ2 LYS A  36       2.450  -2.841   8.552  1.00  0.00           H  
ATOM    547  HZ3 LYS A  36       3.706  -2.317   9.557  1.00  0.00           H  
ATOM    548  N   GLN A  37       1.157   0.103   4.335  1.00  0.00           N  
ATOM    549  CA  GLN A  37       2.315  -0.218   3.509  1.00  0.00           C  
ATOM    550  C   GLN A  37       2.381   0.691   2.287  1.00  0.00           C  
ATOM    551  O   GLN A  37       3.441   0.861   1.683  1.00  0.00           O  
ATOM    552  CB  GLN A  37       2.263  -1.681   3.069  1.00  0.00           C  
ATOM    553  CG  GLN A  37       3.487  -2.485   3.481  1.00  0.00           C  
ATOM    554  CD  GLN A  37       3.139  -3.889   3.932  1.00  0.00           C  
ATOM    555  OE1 GLN A  37       2.923  -4.781   3.111  1.00  0.00           O  
ATOM    556  NE2 GLN A  37       3.084  -4.094   5.242  1.00  0.00           N  
ATOM    557  H   GLN A  37       0.595  -0.624   4.675  1.00  0.00           H  
ATOM    558  HA  GLN A  37       3.200  -0.062   4.106  1.00  0.00           H  
ATOM    559  HB2 GLN A  37       1.392  -2.146   3.504  1.00  0.00           H  
ATOM    560  HB3 GLN A  37       2.182  -1.718   1.992  1.00  0.00           H  
ATOM    561  HG2 GLN A  37       4.159  -2.549   2.639  1.00  0.00           H  
ATOM    562  HG3 GLN A  37       3.980  -1.972   4.295  1.00  0.00           H  
ATOM    563 HE21 GLN A  37       3.267  -3.335   5.837  1.00  0.00           H  
ATOM    564 HE22 GLN A  37       2.859  -4.992   5.562  1.00  0.00           H  
ATOM    565  N   TYR A  38       1.243   1.275   1.927  1.00  0.00           N  
ATOM    566  CA  TYR A  38       1.171   2.165   0.775  1.00  0.00           C  
ATOM    567  C   TYR A  38       1.621   3.574   1.145  1.00  0.00           C  
ATOM    568  O   TYR A  38       2.545   4.122   0.544  1.00  0.00           O  
ATOM    569  CB  TYR A  38      -0.255   2.202   0.221  1.00  0.00           C  
ATOM    570  CG  TYR A  38      -0.723   3.590  -0.153  1.00  0.00           C  
ATOM    571  CD1 TYR A  38       0.085   4.438  -0.902  1.00  0.00           C  
ATOM    572  CD2 TYR A  38      -1.971   4.055   0.242  1.00  0.00           C  
ATOM    573  CE1 TYR A  38      -0.338   5.708  -1.246  1.00  0.00           C  
ATOM    574  CE2 TYR A  38      -2.403   5.322  -0.099  1.00  0.00           C  
ATOM    575  CZ  TYR A  38      -1.582   6.144  -0.842  1.00  0.00           C  
ATOM    576  OH  TYR A  38      -2.008   7.409  -1.182  1.00  0.00           O  
ATOM    577  H   TYR A  38       0.431   1.101   2.448  1.00  0.00           H  
ATOM    578  HA  TYR A  38       1.832   1.776   0.013  1.00  0.00           H  
ATOM    579  HB2 TYR A  38      -0.306   1.586  -0.663  1.00  0.00           H  
ATOM    580  HB3 TYR A  38      -0.933   1.812   0.966  1.00  0.00           H  
ATOM    581  HD1 TYR A  38       1.059   4.093  -1.216  1.00  0.00           H  
ATOM    582  HD2 TYR A  38      -2.611   3.407   0.825  1.00  0.00           H  
ATOM    583  HE1 TYR A  38       0.304   6.353  -1.828  1.00  0.00           H  
ATOM    584  HE2 TYR A  38      -3.377   5.664   0.218  1.00  0.00           H  
ATOM    585  HH  TYR A  38      -1.367   7.815  -1.770  1.00  0.00           H  
ATOM    586  N   VAL A  39       0.962   4.156   2.143  1.00  0.00           N  
ATOM    587  CA  VAL A  39       1.294   5.501   2.597  1.00  0.00           C  
ATOM    588  C   VAL A  39       2.606   5.510   3.375  1.00  0.00           C  
ATOM    589  O   VAL A  39       3.505   6.297   3.084  1.00  0.00           O  
ATOM    590  CB  VAL A  39       0.180   6.084   3.486  1.00  0.00           C  
ATOM    591  CG1 VAL A  39      -1.148   6.091   2.742  1.00  0.00           C  
ATOM    592  CG2 VAL A  39       0.068   5.300   4.784  1.00  0.00           C  
ATOM    593  H   VAL A  39       0.235   3.668   2.584  1.00  0.00           H  
ATOM    594  HA  VAL A  39       1.399   6.131   1.726  1.00  0.00           H  
ATOM    595  HB  VAL A  39       0.437   7.105   3.727  1.00  0.00           H  
ATOM    596 HG11 VAL A  39      -1.020   5.629   1.774  1.00  0.00           H  
ATOM    597 HG12 VAL A  39      -1.882   5.541   3.311  1.00  0.00           H  
ATOM    598 HG13 VAL A  39      -1.481   7.110   2.611  1.00  0.00           H  
ATOM    599 HG21 VAL A  39       0.067   4.243   4.567  1.00  0.00           H  
ATOM    600 HG22 VAL A  39       0.909   5.536   5.420  1.00  0.00           H  
ATOM    601 HG23 VAL A  39      -0.849   5.565   5.289  1.00  0.00           H  
ATOM    602  N   GLU A  40       2.707   4.629   4.365  1.00  0.00           N  
ATOM    603  CA  GLU A  40       3.909   4.536   5.185  1.00  0.00           C  
ATOM    604  C   GLU A  40       5.163   4.717   4.334  1.00  0.00           C  
ATOM    605  O   GLU A  40       6.177   5.233   4.805  1.00  0.00           O  
ATOM    606  CB  GLU A  40       3.959   3.187   5.905  1.00  0.00           C  
ATOM    607  CG  GLU A  40       4.297   3.298   7.383  1.00  0.00           C  
ATOM    608  CD  GLU A  40       5.589   2.588   7.740  1.00  0.00           C  
ATOM    609  OE1 GLU A  40       5.567   1.749   8.664  1.00  0.00           O  
ATOM    610  OE2 GLU A  40       6.620   2.873   7.097  1.00  0.00           O  
ATOM    611  H   GLU A  40       1.955   4.027   4.549  1.00  0.00           H  
ATOM    612  HA  GLU A  40       3.870   5.325   5.921  1.00  0.00           H  
ATOM    613  HB2 GLU A  40       2.996   2.707   5.813  1.00  0.00           H  
ATOM    614  HB3 GLU A  40       4.707   2.568   5.432  1.00  0.00           H  
ATOM    615  HG2 GLU A  40       4.396   4.342   7.638  1.00  0.00           H  
ATOM    616  HG3 GLU A  40       3.493   2.861   7.957  1.00  0.00           H  
ATOM    617  N   LEU A  41       5.086   4.290   3.079  1.00  0.00           N  
ATOM    618  CA  LEU A  41       6.213   4.404   2.161  1.00  0.00           C  
ATOM    619  C   LEU A  41       6.253   5.786   1.517  1.00  0.00           C  
ATOM    620  O   LEU A  41       7.325   6.361   1.323  1.00  0.00           O  
ATOM    621  CB  LEU A  41       6.127   3.326   1.079  1.00  0.00           C  
ATOM    622  CG  LEU A  41       6.767   1.981   1.418  1.00  0.00           C  
ATOM    623  CD1 LEU A  41       8.284   2.096   1.422  1.00  0.00           C  
ATOM    624  CD2 LEU A  41       6.266   1.476   2.764  1.00  0.00           C  
ATOM    625  H   LEU A  41       4.250   3.888   2.760  1.00  0.00           H  
ATOM    626  HA  LEU A  41       7.120   4.259   2.730  1.00  0.00           H  
ATOM    627  HB2 LEU A  41       5.083   3.152   0.869  1.00  0.00           H  
ATOM    628  HB3 LEU A  41       6.612   3.710   0.191  1.00  0.00           H  
ATOM    629  HG  LEU A  41       6.490   1.256   0.665  1.00  0.00           H  
ATOM    630 HD11 LEU A  41       8.670   1.805   0.457  1.00  0.00           H  
ATOM    631 HD12 LEU A  41       8.693   1.450   2.185  1.00  0.00           H  
ATOM    632 HD13 LEU A  41       8.566   3.119   1.629  1.00  0.00           H  
ATOM    633 HD21 LEU A  41       6.715   2.057   3.556  1.00  0.00           H  
ATOM    634 HD22 LEU A  41       6.537   0.437   2.882  1.00  0.00           H  
ATOM    635 HD23 LEU A  41       5.191   1.575   2.808  1.00  0.00           H  
ATOM    636  N   LEU A  42       5.080   6.315   1.189  1.00  0.00           N  
ATOM    637  CA  LEU A  42       4.980   7.631   0.570  1.00  0.00           C  
ATOM    638  C   LEU A  42       4.893   8.727   1.627  1.00  0.00           C  
ATOM    639  O   LEU A  42       5.778   9.576   1.730  1.00  0.00           O  
ATOM    640  CB  LEU A  42       3.757   7.694  -0.348  1.00  0.00           C  
ATOM    641  CG  LEU A  42       3.951   7.145  -1.762  1.00  0.00           C  
ATOM    642  CD1 LEU A  42       2.620   6.701  -2.349  1.00  0.00           C  
ATOM    643  CD2 LEU A  42       4.607   8.190  -2.653  1.00  0.00           C  
ATOM    644  H   LEU A  42       4.260   5.809   1.368  1.00  0.00           H  
ATOM    645  HA  LEU A  42       5.870   7.788  -0.021  1.00  0.00           H  
ATOM    646  HB2 LEU A  42       2.965   7.130   0.120  1.00  0.00           H  
ATOM    647  HB3 LEU A  42       3.460   8.729  -0.431  1.00  0.00           H  
ATOM    648  HG  LEU A  42       4.601   6.283  -1.722  1.00  0.00           H  
ATOM    649 HD11 LEU A  42       1.895   7.493  -2.236  1.00  0.00           H  
ATOM    650 HD12 LEU A  42       2.274   5.819  -1.830  1.00  0.00           H  
ATOM    651 HD13 LEU A  42       2.747   6.474  -3.397  1.00  0.00           H  
ATOM    652 HD21 LEU A  42       4.400   9.176  -2.264  1.00  0.00           H  
ATOM    653 HD22 LEU A  42       4.209   8.108  -3.655  1.00  0.00           H  
ATOM    654 HD23 LEU A  42       5.674   8.026  -2.675  1.00  0.00           H  
ATOM    655  N   ILE A  43       3.821   8.699   2.413  1.00  0.00           N  
ATOM    656  CA  ILE A  43       3.620   9.688   3.465  1.00  0.00           C  
ATOM    657  C   ILE A  43       4.934  10.026   4.159  1.00  0.00           C  
ATOM    658  O   ILE A  43       5.097  11.115   4.709  1.00  0.00           O  
ATOM    659  CB  ILE A  43       2.610   9.193   4.516  1.00  0.00           C  
ATOM    660  CG1 ILE A  43       1.516  10.241   4.737  1.00  0.00           C  
ATOM    661  CG2 ILE A  43       3.318   8.875   5.824  1.00  0.00           C  
ATOM    662  CD1 ILE A  43       0.268   9.994   3.920  1.00  0.00           C  
ATOM    663  H   ILE A  43       3.150   7.997   2.281  1.00  0.00           H  
ATOM    664  HA  ILE A  43       3.225  10.584   3.009  1.00  0.00           H  
ATOM    665  HB  ILE A  43       2.158   8.284   4.149  1.00  0.00           H  
ATOM    666 HG12 ILE A  43       1.235  10.244   5.778  1.00  0.00           H  
ATOM    667 HG13 ILE A  43       1.902  11.214   4.469  1.00  0.00           H  
ATOM    668 HG21 ILE A  43       4.111   8.164   5.640  1.00  0.00           H  
ATOM    669 HG22 ILE A  43       3.739   9.782   6.235  1.00  0.00           H  
ATOM    670 HG23 ILE A  43       2.612   8.455   6.524  1.00  0.00           H  
ATOM    671 HD11 ILE A  43       0.123  10.810   3.227  1.00  0.00           H  
ATOM    672 HD12 ILE A  43       0.372   9.069   3.373  1.00  0.00           H  
ATOM    673 HD13 ILE A  43      -0.586   9.927   4.579  1.00  0.00           H  
ATOM    674  N   LYS A  44       5.872   9.086   4.129  1.00  0.00           N  
ATOM    675  CA  LYS A  44       7.176   9.284   4.752  1.00  0.00           C  
ATOM    676  C   LYS A  44       8.055  10.191   3.899  1.00  0.00           C  
ATOM    677  O   LYS A  44       8.722  11.087   4.414  1.00  0.00           O  
ATOM    678  CB  LYS A  44       7.871   7.937   4.967  1.00  0.00           C  
ATOM    679  CG  LYS A  44       8.186   7.641   6.423  1.00  0.00           C  
ATOM    680  CD  LYS A  44       6.930   7.642   7.278  1.00  0.00           C  
ATOM    681  CE  LYS A  44       6.320   6.251   7.373  1.00  0.00           C  
ATOM    682  NZ  LYS A  44       6.108   5.835   8.786  1.00  0.00           N  
ATOM    683  H   LYS A  44       5.684   8.237   3.675  1.00  0.00           H  
ATOM    684  HA  LYS A  44       7.016   9.753   5.711  1.00  0.00           H  
ATOM    685  HB2 LYS A  44       7.231   7.151   4.592  1.00  0.00           H  
ATOM    686  HB3 LYS A  44       8.798   7.931   4.412  1.00  0.00           H  
ATOM    687  HG2 LYS A  44       8.655   6.670   6.491  1.00  0.00           H  
ATOM    688  HG3 LYS A  44       8.865   8.395   6.795  1.00  0.00           H  
ATOM    689  HD2 LYS A  44       7.182   7.981   8.272  1.00  0.00           H  
ATOM    690  HD3 LYS A  44       6.207   8.314   6.839  1.00  0.00           H  
ATOM    691  HE2 LYS A  44       5.370   6.255   6.861  1.00  0.00           H  
ATOM    692  HE3 LYS A  44       6.984   5.548   6.893  1.00  0.00           H  
ATOM    693  HZ1 LYS A  44       5.214   6.225   9.144  1.00  0.00           H  
ATOM    694  HZ2 LYS A  44       6.887   6.181   9.382  1.00  0.00           H  
ATOM    695  HZ3 LYS A  44       6.071   4.797   8.851  1.00  0.00           H  
ATOM    696  N   GLU A  45       8.050   9.953   2.591  1.00  0.00           N  
ATOM    697  CA  GLU A  45       8.847  10.750   1.667  1.00  0.00           C  
ATOM    698  C   GLU A  45       8.183  12.097   1.397  1.00  0.00           C  
ATOM    699  O   GLU A  45       8.818  13.146   1.492  1.00  0.00           O  
ATOM    700  CB  GLU A  45       9.049   9.996   0.350  1.00  0.00           C  
ATOM    701  CG  GLU A  45      10.437  10.171  -0.244  1.00  0.00           C  
ATOM    702  CD  GLU A  45      11.011   8.872  -0.777  1.00  0.00           C  
ATOM    703  OE1 GLU A  45      10.466   8.346  -1.769  1.00  0.00           O  
ATOM    704  OE2 GLU A  45      12.004   8.382  -0.201  1.00  0.00           O  
ATOM    705  H   GLU A  45       7.498   9.224   2.240  1.00  0.00           H  
ATOM    706  HA  GLU A  45       9.810  10.923   2.124  1.00  0.00           H  
ATOM    707  HB2 GLU A  45       8.884   8.943   0.523  1.00  0.00           H  
ATOM    708  HB3 GLU A  45       8.326  10.351  -0.368  1.00  0.00           H  
ATOM    709  HG2 GLU A  45      10.380  10.881  -1.055  1.00  0.00           H  
ATOM    710  HG3 GLU A  45      11.097  10.553   0.520  1.00  0.00           H  
ATOM    711  N   GLY A  46       6.897  12.060   1.059  1.00  0.00           N  
ATOM    712  CA  GLY A  46       6.167  13.283   0.781  1.00  0.00           C  
ATOM    713  C   GLY A  46       6.924  14.211  -0.148  1.00  0.00           C  
ATOM    714  O   GLY A  46       7.183  15.366   0.191  1.00  0.00           O  
ATOM    715  H   GLY A  46       6.441  11.194   0.999  1.00  0.00           H  
ATOM    716  HA2 GLY A  46       5.221  13.028   0.326  1.00  0.00           H  
ATOM    717  HA3 GLY A  46       5.981  13.797   1.712  1.00  0.00           H  
ATOM    718  N   LEU A  47       7.283  13.705  -1.323  1.00  0.00           N  
ATOM    719  CA  LEU A  47       8.018  14.497  -2.304  1.00  0.00           C  
ATOM    720  C   LEU A  47       7.060  15.235  -3.235  1.00  0.00           C  
ATOM    721  O   LEU A  47       7.421  16.250  -3.832  1.00  0.00           O  
ATOM    722  CB  LEU A  47       8.949  13.599  -3.120  1.00  0.00           C  
ATOM    723  CG  LEU A  47       8.278  12.464  -3.895  1.00  0.00           C  
ATOM    724  CD1 LEU A  47       9.120  12.066  -5.096  1.00  0.00           C  
ATOM    725  CD2 LEU A  47       8.041  11.266  -2.987  1.00  0.00           C  
ATOM    726  H   LEU A  47       7.049  12.779  -1.538  1.00  0.00           H  
ATOM    727  HA  LEU A  47       8.611  15.222  -1.767  1.00  0.00           H  
ATOM    728  HB2 LEU A  47       9.470  14.221  -3.831  1.00  0.00           H  
ATOM    729  HB3 LEU A  47       9.663  13.159  -2.439  1.00  0.00           H  
ATOM    730  HG  LEU A  47       7.317  12.803  -4.259  1.00  0.00           H  
ATOM    731 HD11 LEU A  47      10.167  12.165  -4.851  1.00  0.00           H  
ATOM    732 HD12 LEU A  47       8.884  12.710  -5.931  1.00  0.00           H  
ATOM    733 HD13 LEU A  47       8.907  11.041  -5.362  1.00  0.00           H  
ATOM    734 HD21 LEU A  47       8.365  10.365  -3.488  1.00  0.00           H  
ATOM    735 HD22 LEU A  47       6.988  11.191  -2.757  1.00  0.00           H  
ATOM    736 HD23 LEU A  47       8.601  11.391  -2.073  1.00  0.00           H  
ATOM    737  N   GLU A  48       5.841  14.720  -3.351  1.00  0.00           N  
ATOM    738  CA  GLU A  48       4.832  15.333  -4.208  1.00  0.00           C  
ATOM    739  C   GLU A  48       3.662  14.380  -4.437  1.00  0.00           C  
ATOM    740  O   GLU A  48       2.542  14.809  -4.713  1.00  0.00           O  
ATOM    741  CB  GLU A  48       5.447  15.734  -5.550  1.00  0.00           C  
ATOM    742  CG  GLU A  48       6.439  14.719  -6.093  1.00  0.00           C  
ATOM    743  CD  GLU A  48       6.706  14.899  -7.575  1.00  0.00           C  
ATOM    744  OE1 GLU A  48       7.838  15.288  -7.930  1.00  0.00           O  
ATOM    745  OE2 GLU A  48       5.782  14.653  -8.379  1.00  0.00           O  
ATOM    746  H   GLU A  48       5.614  13.910  -2.850  1.00  0.00           H  
ATOM    747  HA  GLU A  48       4.467  16.218  -3.710  1.00  0.00           H  
ATOM    748  HB2 GLU A  48       4.654  15.856  -6.273  1.00  0.00           H  
ATOM    749  HB3 GLU A  48       5.959  16.678  -5.429  1.00  0.00           H  
ATOM    750  HG2 GLU A  48       7.371  14.825  -5.560  1.00  0.00           H  
ATOM    751  HG3 GLU A  48       6.044  13.727  -5.932  1.00  0.00           H  
ATOM    752  N   THR A  49       3.931  13.082  -4.320  1.00  0.00           N  
ATOM    753  CA  THR A  49       2.903  12.069  -4.516  1.00  0.00           C  
ATOM    754  C   THR A  49       1.583  12.495  -3.883  1.00  0.00           C  
ATOM    755  O   THR A  49       0.511  12.069  -4.313  1.00  0.00           O  
ATOM    756  CB  THR A  49       3.330  10.714  -3.922  1.00  0.00           C  
ATOM    757  OG1 THR A  49       4.592  10.315  -4.469  1.00  0.00           O  
ATOM    758  CG2 THR A  49       2.286   9.643  -4.208  1.00  0.00           C  
ATOM    759  H   THR A  49       4.843  12.803  -4.098  1.00  0.00           H  
ATOM    760  HA  THR A  49       2.756  11.943  -5.579  1.00  0.00           H  
ATOM    761  HB  THR A  49       3.428  10.822  -2.851  1.00  0.00           H  
ATOM    762  HG1 THR A  49       4.718  10.736  -5.322  1.00  0.00           H  
ATOM    763 HG21 THR A  49       1.438  10.092  -4.704  1.00  0.00           H  
ATOM    764 HG22 THR A  49       1.966   9.196  -3.280  1.00  0.00           H  
ATOM    765 HG23 THR A  49       2.716   8.885  -4.845  1.00  0.00           H  
ATOM    766  N   ALA A  50       1.668  13.338  -2.859  1.00  0.00           N  
ATOM    767  CA  ALA A  50       0.480  13.825  -2.169  1.00  0.00           C  
ATOM    768  C   ALA A  50      -0.363  12.665  -1.644  1.00  0.00           C  
ATOM    769  O   ALA A  50      -1.512  12.853  -1.246  1.00  0.00           O  
ATOM    770  CB  ALA A  50      -0.347  14.703  -3.096  1.00  0.00           C  
ATOM    771  H   ALA A  50       2.551  13.643  -2.563  1.00  0.00           H  
ATOM    772  HA  ALA A  50       0.802  14.429  -1.334  1.00  0.00           H  
ATOM    773  HB1 ALA A  50       0.145  15.657  -3.221  1.00  0.00           H  
ATOM    774  HB2 ALA A  50      -0.446  14.220  -4.056  1.00  0.00           H  
ATOM    775  HB3 ALA A  50      -1.326  14.856  -2.668  1.00  0.00           H  
ATOM    776  N   ILE A  51       0.217  11.471  -1.649  1.00  0.00           N  
ATOM    777  CA  ILE A  51      -0.481  10.282  -1.173  1.00  0.00           C  
ATOM    778  C   ILE A  51      -1.971  10.355  -1.493  1.00  0.00           C  
ATOM    779  O   ILE A  51      -2.772  10.800  -0.672  1.00  0.00           O  
ATOM    780  CB  ILE A  51      -0.303  10.095   0.345  1.00  0.00           C  
ATOM    781  CG1 ILE A  51       1.173   9.872   0.684  1.00  0.00           C  
ATOM    782  CG2 ILE A  51      -1.146   8.929   0.838  1.00  0.00           C  
ATOM    783  CD1 ILE A  51       2.079  10.979   0.192  1.00  0.00           C  
ATOM    784  H   ILE A  51       1.135  11.385  -1.979  1.00  0.00           H  
ATOM    785  HA  ILE A  51      -0.057   9.424  -1.674  1.00  0.00           H  
ATOM    786  HB  ILE A  51      -0.648  10.991   0.840  1.00  0.00           H  
ATOM    787 HG12 ILE A  51       1.284   9.805   1.754  1.00  0.00           H  
ATOM    788 HG13 ILE A  51       1.502   8.948   0.233  1.00  0.00           H  
ATOM    789 HG21 ILE A  51      -2.135   8.993   0.409  1.00  0.00           H  
ATOM    790 HG22 ILE A  51      -0.686   8.000   0.538  1.00  0.00           H  
ATOM    791 HG23 ILE A  51      -1.218   8.965   1.914  1.00  0.00           H  
ATOM    792 HD11 ILE A  51       2.903  11.102   0.878  1.00  0.00           H  
ATOM    793 HD12 ILE A  51       2.459  10.726  -0.786  1.00  0.00           H  
ATOM    794 HD13 ILE A  51       1.520  11.903   0.133  1.00  0.00           H  
ATOM    795  N   SER A  52      -2.334   9.911  -2.692  1.00  0.00           N  
ATOM    796  CA  SER A  52      -3.727   9.927  -3.123  1.00  0.00           C  
ATOM    797  C   SER A  52      -4.343   8.534  -3.022  1.00  0.00           C  
ATOM    798  O   SER A  52      -3.632   7.528  -3.010  1.00  0.00           O  
ATOM    799  CB  SER A  52      -3.833  10.441  -4.560  1.00  0.00           C  
ATOM    800  OG  SER A  52      -4.464   9.488  -5.397  1.00  0.00           O  
ATOM    801  H   SER A  52      -1.648   9.568  -3.302  1.00  0.00           H  
ATOM    802  HA  SER A  52      -4.269  10.595  -2.470  1.00  0.00           H  
ATOM    803  HB2 SER A  52      -4.412  11.352  -4.572  1.00  0.00           H  
ATOM    804  HB3 SER A  52      -2.842  10.639  -4.942  1.00  0.00           H  
ATOM    805  HG  SER A  52      -5.020   9.940  -6.035  1.00  0.00           H  
ATOM    806  N   CYS A  53      -5.669   8.484  -2.950  1.00  0.00           N  
ATOM    807  CA  CYS A  53      -6.382   7.217  -2.849  1.00  0.00           C  
ATOM    808  C   CYS A  53      -5.665   6.125  -3.637  1.00  0.00           C  
ATOM    809  O   CYS A  53      -5.223   6.329  -4.769  1.00  0.00           O  
ATOM    810  CB  CYS A  53      -7.815   7.373  -3.361  1.00  0.00           C  
ATOM    811  SG  CYS A  53      -8.807   5.847  -3.274  1.00  0.00           S  
ATOM    812  H   CYS A  53      -6.180   9.321  -2.964  1.00  0.00           H  
ATOM    813  HA  CYS A  53      -6.409   6.933  -1.808  1.00  0.00           H  
ATOM    814  HB2 CYS A  53      -8.320   8.125  -2.772  1.00  0.00           H  
ATOM    815  HB3 CYS A  53      -7.788   7.690  -4.393  1.00  0.00           H  
ATOM    816  N   PRO A  54      -5.546   4.936  -3.028  1.00  0.00           N  
ATOM    817  CA  PRO A  54      -4.884   3.788  -3.655  1.00  0.00           C  
ATOM    818  C   PRO A  54      -5.688   3.220  -4.820  1.00  0.00           C  
ATOM    819  O   PRO A  54      -5.301   2.220  -5.424  1.00  0.00           O  
ATOM    820  CB  PRO A  54      -4.795   2.767  -2.518  1.00  0.00           C  
ATOM    821  CG  PRO A  54      -5.908   3.127  -1.597  1.00  0.00           C  
ATOM    822  CD  PRO A  54      -6.048   4.621  -1.680  1.00  0.00           C  
ATOM    823  HA  PRO A  54      -3.890   4.039  -3.994  1.00  0.00           H  
ATOM    824  HB2 PRO A  54      -4.917   1.770  -2.917  1.00  0.00           H  
ATOM    825  HB3 PRO A  54      -3.835   2.850  -2.029  1.00  0.00           H  
ATOM    826  HG2 PRO A  54      -6.820   2.646  -1.918  1.00  0.00           H  
ATOM    827  HG3 PRO A  54      -5.661   2.830  -0.589  1.00  0.00           H  
ATOM    828  HD2 PRO A  54      -7.084   4.910  -1.578  1.00  0.00           H  
ATOM    829  HD3 PRO A  54      -5.445   5.100  -0.923  1.00  0.00           H  
ATOM    830  N   ASP A  55      -6.808   3.865  -5.129  1.00  0.00           N  
ATOM    831  CA  ASP A  55      -7.665   3.424  -6.223  1.00  0.00           C  
ATOM    832  C   ASP A  55      -7.678   4.451  -7.351  1.00  0.00           C  
ATOM    833  O   ASP A  55      -8.610   5.245  -7.470  1.00  0.00           O  
ATOM    834  CB  ASP A  55      -9.089   3.185  -5.718  1.00  0.00           C  
ATOM    835  CG  ASP A  55      -9.474   1.719  -5.744  1.00  0.00           C  
ATOM    836  OD1 ASP A  55     -10.113   1.256  -4.776  1.00  0.00           O  
ATOM    837  OD2 ASP A  55      -9.136   1.034  -6.731  1.00  0.00           O  
ATOM    838  H   ASP A  55      -7.063   4.656  -4.610  1.00  0.00           H  
ATOM    839  HA  ASP A  55      -7.267   2.496  -6.603  1.00  0.00           H  
ATOM    840  HB2 ASP A  55      -9.168   3.541  -4.702  1.00  0.00           H  
ATOM    841  HB3 ASP A  55      -9.782   3.732  -6.341  1.00  0.00           H  
ATOM    842  N   ALA A  56      -6.636   4.430  -8.176  1.00  0.00           N  
ATOM    843  CA  ALA A  56      -6.528   5.358  -9.294  1.00  0.00           C  
ATOM    844  C   ALA A  56      -7.845   5.455 -10.057  1.00  0.00           C  
ATOM    845  O   ALA A  56      -8.093   6.430 -10.766  1.00  0.00           O  
ATOM    846  CB  ALA A  56      -5.405   4.932 -10.228  1.00  0.00           C  
ATOM    847  H   ALA A  56      -5.924   3.773  -8.029  1.00  0.00           H  
ATOM    848  HA  ALA A  56      -6.281   6.333  -8.897  1.00  0.00           H  
ATOM    849  HB1 ALA A  56      -5.657   3.984 -10.682  1.00  0.00           H  
ATOM    850  HB2 ALA A  56      -5.275   5.677 -10.998  1.00  0.00           H  
ATOM    851  HB3 ALA A  56      -4.489   4.829  -9.666  1.00  0.00           H  
ATOM    852  N   ALA A  57      -8.687   4.437  -9.906  1.00  0.00           N  
ATOM    853  CA  ALA A  57      -9.978   4.408 -10.580  1.00  0.00           C  
ATOM    854  C   ALA A  57     -11.085   4.925  -9.668  1.00  0.00           C  
ATOM    855  O   ALA A  57     -12.254   4.574  -9.830  1.00  0.00           O  
ATOM    856  CB  ALA A  57     -10.297   2.998 -11.052  1.00  0.00           C  
ATOM    857  H   ALA A  57      -8.432   3.688  -9.327  1.00  0.00           H  
ATOM    858  HA  ALA A  57      -9.916   5.047 -11.450  1.00  0.00           H  
ATOM    859  HB1 ALA A  57     -10.081   2.296 -10.258  1.00  0.00           H  
ATOM    860  HB2 ALA A  57     -11.342   2.933 -11.316  1.00  0.00           H  
ATOM    861  HB3 ALA A  57      -9.692   2.761 -11.915  1.00  0.00           H  
ATOM    862  N   CYS A  58     -10.710   5.761  -8.705  1.00  0.00           N  
ATOM    863  CA  CYS A  58     -11.670   6.327  -7.765  1.00  0.00           C  
ATOM    864  C   CYS A  58     -12.437   7.483  -8.399  1.00  0.00           C  
ATOM    865  O   CYS A  58     -11.864   8.364  -9.041  1.00  0.00           O  
ATOM    866  CB  CYS A  58     -10.955   6.807  -6.501  1.00  0.00           C  
ATOM    867  SG  CYS A  58     -12.075   7.222  -5.125  1.00  0.00           S  
ATOM    868  H   CYS A  58      -9.763   6.005  -8.624  1.00  0.00           H  
ATOM    869  HA  CYS A  58     -12.371   5.549  -7.498  1.00  0.00           H  
ATOM    870  HB2 CYS A  58     -10.287   6.031  -6.156  1.00  0.00           H  
ATOM    871  HB3 CYS A  58     -10.381   7.691  -6.735  1.00  0.00           H  
ATOM    872  N   PRO A  59     -13.766   7.482  -8.216  1.00  0.00           N  
ATOM    873  CA  PRO A  59     -14.641   8.524  -8.762  1.00  0.00           C  
ATOM    874  C   PRO A  59     -14.447   9.867  -8.066  1.00  0.00           C  
ATOM    875  O   PRO A  59     -14.946  10.894  -8.525  1.00  0.00           O  
ATOM    876  CB  PRO A  59     -16.047   7.981  -8.495  1.00  0.00           C  
ATOM    877  CG  PRO A  59     -15.888   7.069  -7.329  1.00  0.00           C  
ATOM    878  CD  PRO A  59     -14.517   6.465  -7.462  1.00  0.00           C  
ATOM    879  HA  PRO A  59     -14.496   8.647  -9.825  1.00  0.00           H  
ATOM    880  HB2 PRO A  59     -16.715   8.802  -8.269  1.00  0.00           H  
ATOM    881  HB3 PRO A  59     -16.403   7.451  -9.365  1.00  0.00           H  
ATOM    882  HG2 PRO A  59     -15.962   7.631  -6.411  1.00  0.00           H  
ATOM    883  HG3 PRO A  59     -16.642   6.297  -7.361  1.00  0.00           H  
ATOM    884  HD2 PRO A  59     -14.079   6.305  -6.488  1.00  0.00           H  
ATOM    885  HD3 PRO A  59     -14.566   5.536  -8.012  1.00  0.00           H  
ATOM    886  N   LYS A  60     -13.719   9.853  -6.954  1.00  0.00           N  
ATOM    887  CA  LYS A  60     -13.457  11.068  -6.194  1.00  0.00           C  
ATOM    888  C   LYS A  60     -11.958  11.286  -6.016  1.00  0.00           C  
ATOM    889  O   LYS A  60     -11.510  12.405  -5.763  1.00  0.00           O  
ATOM    890  CB  LYS A  60     -14.139  10.997  -4.827  1.00  0.00           C  
ATOM    891  CG  LYS A  60     -15.533  10.395  -4.873  1.00  0.00           C  
ATOM    892  CD  LYS A  60     -16.437  10.999  -3.811  1.00  0.00           C  
ATOM    893  CE  LYS A  60     -17.900  10.935  -4.224  1.00  0.00           C  
ATOM    894  NZ  LYS A  60     -18.725  11.939  -3.497  1.00  0.00           N  
ATOM    895  H   LYS A  60     -13.348   9.002  -6.638  1.00  0.00           H  
ATOM    896  HA  LYS A  60     -13.866  11.900  -6.748  1.00  0.00           H  
ATOM    897  HB2 LYS A  60     -13.532  10.396  -4.165  1.00  0.00           H  
ATOM    898  HB3 LYS A  60     -14.215  11.997  -4.423  1.00  0.00           H  
ATOM    899  HG2 LYS A  60     -15.964  10.581  -5.846  1.00  0.00           H  
ATOM    900  HG3 LYS A  60     -15.460   9.330  -4.707  1.00  0.00           H  
ATOM    901  HD2 LYS A  60     -16.311  10.452  -2.889  1.00  0.00           H  
ATOM    902  HD3 LYS A  60     -16.159  12.033  -3.661  1.00  0.00           H  
ATOM    903  HE2 LYS A  60     -17.970  11.124  -5.284  1.00  0.00           H  
ATOM    904  HE3 LYS A  60     -18.278   9.947  -4.008  1.00  0.00           H  
ATOM    905  HZ1 LYS A  60     -19.465  12.315  -4.124  1.00  0.00           H  
ATOM    906  HZ2 LYS A  60     -18.128  12.727  -3.175  1.00  0.00           H  
ATOM    907  HZ3 LYS A  60     -19.176  11.500  -2.670  1.00  0.00           H  
ATOM    908  N   GLN A  61     -11.188  10.212  -6.150  1.00  0.00           N  
ATOM    909  CA  GLN A  61      -9.739  10.286  -6.003  1.00  0.00           C  
ATOM    910  C   GLN A  61      -9.352  11.320  -4.951  1.00  0.00           C  
ATOM    911  O   GLN A  61      -8.829  12.385  -5.277  1.00  0.00           O  
ATOM    912  CB  GLN A  61      -9.088  10.636  -7.343  1.00  0.00           C  
ATOM    913  CG  GLN A  61      -9.716   9.922  -8.530  1.00  0.00           C  
ATOM    914  CD  GLN A  61      -9.009  10.227  -9.835  1.00  0.00           C  
ATOM    915  OE1 GLN A  61      -9.459  11.065 -10.617  1.00  0.00           O  
ATOM    916  NE2 GLN A  61      -7.895   9.547 -10.078  1.00  0.00           N  
ATOM    917  H   GLN A  61     -11.604   9.347  -6.351  1.00  0.00           H  
ATOM    918  HA  GLN A  61      -9.388   9.317  -5.685  1.00  0.00           H  
ATOM    919  HB2 GLN A  61      -9.172  11.699  -7.504  1.00  0.00           H  
ATOM    920  HB3 GLN A  61      -8.043  10.367  -7.302  1.00  0.00           H  
ATOM    921  HG2 GLN A  61      -9.674   8.857  -8.356  1.00  0.00           H  
ATOM    922  HG3 GLN A  61     -10.748  10.232  -8.614  1.00  0.00           H  
ATOM    923 HE21 GLN A  61      -7.597   8.894  -9.410  1.00  0.00           H  
ATOM    924 HE22 GLN A  61      -7.418   9.723 -10.916  1.00  0.00           H  
ATOM    925  N   GLY A  62      -9.611  10.998  -3.688  1.00  0.00           N  
ATOM    926  CA  GLY A  62      -9.283  11.908  -2.607  1.00  0.00           C  
ATOM    927  C   GLY A  62      -7.843  11.774  -2.152  1.00  0.00           C  
ATOM    928  O   GLY A  62      -7.256  10.695  -2.238  1.00  0.00           O  
ATOM    929  H   GLY A  62     -10.030  10.133  -3.489  1.00  0.00           H  
ATOM    930  HA2 GLY A  62      -9.451  12.921  -2.942  1.00  0.00           H  
ATOM    931  HA3 GLY A  62      -9.934  11.705  -1.770  1.00  0.00           H  
ATOM    932  N   HIS A  63      -7.273  12.872  -1.668  1.00  0.00           N  
ATOM    933  CA  HIS A  63      -5.891  12.872  -1.199  1.00  0.00           C  
ATOM    934  C   HIS A  63      -5.826  12.583   0.298  1.00  0.00           C  
ATOM    935  O   HIS A  63      -6.821  12.718   1.011  1.00  0.00           O  
ATOM    936  CB  HIS A  63      -5.227  14.216  -1.500  1.00  0.00           C  
ATOM    937  CG  HIS A  63      -5.014  14.465  -2.961  1.00  0.00           C  
ATOM    938  ND1 HIS A  63      -5.917  15.149  -3.748  1.00  0.00           N  
ATOM    939  CD2 HIS A  63      -3.992  14.118  -3.778  1.00  0.00           C  
ATOM    940  CE1 HIS A  63      -5.460  15.211  -4.986  1.00  0.00           C  
ATOM    941  NE2 HIS A  63      -4.293  14.593  -5.030  1.00  0.00           N  
ATOM    942  H   HIS A  63      -7.791  13.702  -1.625  1.00  0.00           H  
ATOM    943  HA  HIS A  63      -5.361  12.093  -1.726  1.00  0.00           H  
ATOM    944  HB2 HIS A  63      -5.850  15.011  -1.116  1.00  0.00           H  
ATOM    945  HB3 HIS A  63      -4.264  14.252  -1.012  1.00  0.00           H  
ATOM    946  HD1 HIS A  63      -6.766  15.531  -3.444  1.00  0.00           H  
ATOM    947  HD2 HIS A  63      -3.104  13.568  -3.497  1.00  0.00           H  
ATOM    948  HE1 HIS A  63      -5.955  15.685  -5.820  1.00  0.00           H  
ATOM    949  N   LEU A  64      -4.650  12.183   0.768  1.00  0.00           N  
ATOM    950  CA  LEU A  64      -4.454  11.874   2.180  1.00  0.00           C  
ATOM    951  C   LEU A  64      -3.524  12.888   2.836  1.00  0.00           C  
ATOM    952  O   LEU A  64      -2.851  13.660   2.152  1.00  0.00           O  
ATOM    953  CB  LEU A  64      -3.884  10.464   2.340  1.00  0.00           C  
ATOM    954  CG  LEU A  64      -4.889   9.317   2.228  1.00  0.00           C  
ATOM    955  CD1 LEU A  64      -4.188   8.028   1.830  1.00  0.00           C  
ATOM    956  CD2 LEU A  64      -5.638   9.134   3.542  1.00  0.00           C  
ATOM    957  H   LEU A  64      -3.893  12.094   0.151  1.00  0.00           H  
ATOM    958  HA  LEU A  64      -5.418  11.922   2.666  1.00  0.00           H  
ATOM    959  HB2 LEU A  64      -3.135  10.322   1.577  1.00  0.00           H  
ATOM    960  HB3 LEU A  64      -3.419  10.404   3.313  1.00  0.00           H  
ATOM    961  HG  LEU A  64      -5.612   9.554   1.460  1.00  0.00           H  
ATOM    962 HD11 LEU A  64      -4.291   7.876   0.767  1.00  0.00           H  
ATOM    963 HD12 LEU A  64      -4.632   7.198   2.358  1.00  0.00           H  
ATOM    964 HD13 LEU A  64      -3.139   8.096   2.084  1.00  0.00           H  
ATOM    965 HD21 LEU A  64      -5.045   9.532   4.352  1.00  0.00           H  
ATOM    966 HD22 LEU A  64      -5.817   8.083   3.710  1.00  0.00           H  
ATOM    967 HD23 LEU A  64      -6.581   9.659   3.494  1.00  0.00           H  
ATOM    968  N   GLN A  65      -3.489  12.880   4.165  1.00  0.00           N  
ATOM    969  CA  GLN A  65      -2.639  13.798   4.913  1.00  0.00           C  
ATOM    970  C   GLN A  65      -1.368  13.101   5.387  1.00  0.00           C  
ATOM    971  O   GLN A  65      -1.266  11.876   5.337  1.00  0.00           O  
ATOM    972  CB  GLN A  65      -3.399  14.369   6.111  1.00  0.00           C  
ATOM    973  CG  GLN A  65      -4.864  13.965   6.151  1.00  0.00           C  
ATOM    974  CD  GLN A  65      -5.075  12.595   6.763  1.00  0.00           C  
ATOM    975  OE1 GLN A  65      -6.162  12.279   7.247  1.00  0.00           O  
ATOM    976  NE2 GLN A  65      -4.034  11.771   6.744  1.00  0.00           N  
ATOM    977  H   GLN A  65      -4.048  12.241   4.654  1.00  0.00           H  
ATOM    978  HA  GLN A  65      -2.365  14.608   4.253  1.00  0.00           H  
ATOM    979  HB2 GLN A  65      -2.928  14.024   7.019  1.00  0.00           H  
ATOM    980  HB3 GLN A  65      -3.346  15.447   6.075  1.00  0.00           H  
ATOM    981  HG2 GLN A  65      -5.408  14.692   6.736  1.00  0.00           H  
ATOM    982  HG3 GLN A  65      -5.249  13.957   5.142  1.00  0.00           H  
ATOM    983 HE21 GLN A  65      -3.199  12.091   6.343  1.00  0.00           H  
ATOM    984 HE22 GLN A  65      -4.142  10.880   7.134  1.00  0.00           H  
ATOM    985  N   GLU A  66      -0.401  13.890   5.845  1.00  0.00           N  
ATOM    986  CA  GLU A  66       0.864  13.346   6.327  1.00  0.00           C  
ATOM    987  C   GLU A  66       0.805  13.083   7.829  1.00  0.00           C  
ATOM    988  O   GLU A  66       1.053  11.968   8.283  1.00  0.00           O  
ATOM    989  CB  GLU A  66       2.011  14.308   6.010  1.00  0.00           C  
ATOM    990  CG  GLU A  66       2.730  13.990   4.710  1.00  0.00           C  
ATOM    991  CD  GLU A  66       2.863  15.200   3.805  1.00  0.00           C  
ATOM    992  OE1 GLU A  66       2.244  15.200   2.721  1.00  0.00           O  
ATOM    993  OE2 GLU A  66       3.585  16.146   4.181  1.00  0.00           O  
ATOM    994  H   GLU A  66      -0.541  14.860   5.859  1.00  0.00           H  
ATOM    995  HA  GLU A  66       1.038  12.412   5.816  1.00  0.00           H  
ATOM    996  HB2 GLU A  66       1.616  15.312   5.943  1.00  0.00           H  
ATOM    997  HB3 GLU A  66       2.730  14.268   6.814  1.00  0.00           H  
ATOM    998  HG2 GLU A  66       3.719  13.624   4.942  1.00  0.00           H  
ATOM    999  HG3 GLU A  66       2.178  13.225   4.185  1.00  0.00           H  
ATOM   1000  N   ASN A  67       0.477  14.120   8.593  1.00  0.00           N  
ATOM   1001  CA  ASN A  67       0.388  14.002  10.044  1.00  0.00           C  
ATOM   1002  C   ASN A  67      -0.659  12.965  10.442  1.00  0.00           C  
ATOM   1003  O   ASN A  67      -0.370  12.037  11.196  1.00  0.00           O  
ATOM   1004  CB  ASN A  67       0.043  15.356  10.666  1.00  0.00           C  
ATOM   1005  CG  ASN A  67      -1.445  15.520  10.907  1.00  0.00           C  
ATOM   1006  OD1 ASN A  67      -1.929  15.334  12.023  1.00  0.00           O  
ATOM   1007  ND2 ASN A  67      -2.179  15.868   9.857  1.00  0.00           N  
ATOM   1008  H   ASN A  67       0.291  14.985   8.172  1.00  0.00           H  
ATOM   1009  HA  ASN A  67       1.352  13.682  10.409  1.00  0.00           H  
ATOM   1010  HB2 ASN A  67       0.554  15.450  11.614  1.00  0.00           H  
ATOM   1011  HB3 ASN A  67       0.371  16.143  10.005  1.00  0.00           H  
ATOM   1012 HD21 ASN A  67      -1.726  15.999   8.998  1.00  0.00           H  
ATOM   1013 HD22 ASN A  67      -3.144  15.981   9.984  1.00  0.00           H  
ATOM   1014  N   GLU A  68      -1.874  13.132   9.928  1.00  0.00           N  
ATOM   1015  CA  GLU A  68      -2.963  12.211  10.231  1.00  0.00           C  
ATOM   1016  C   GLU A  68      -2.558  10.771   9.924  1.00  0.00           C  
ATOM   1017  O   GLU A  68      -2.614   9.902  10.795  1.00  0.00           O  
ATOM   1018  CB  GLU A  68      -4.212  12.582   9.429  1.00  0.00           C  
ATOM   1019  CG  GLU A  68      -5.337  13.145  10.281  1.00  0.00           C  
ATOM   1020  CD  GLU A  68      -6.308  12.077  10.744  1.00  0.00           C  
ATOM   1021  OE1 GLU A  68      -6.450  11.897  11.972  1.00  0.00           O  
ATOM   1022  OE2 GLU A  68      -6.926  11.421   9.880  1.00  0.00           O  
ATOM   1023  H   GLU A  68      -2.041  13.891   9.333  1.00  0.00           H  
ATOM   1024  HA  GLU A  68      -3.184  12.294  11.284  1.00  0.00           H  
ATOM   1025  HB2 GLU A  68      -3.943  13.321   8.689  1.00  0.00           H  
ATOM   1026  HB3 GLU A  68      -4.577  11.699   8.926  1.00  0.00           H  
ATOM   1027  HG2 GLU A  68      -4.909  13.621  11.151  1.00  0.00           H  
ATOM   1028  HG3 GLU A  68      -5.878  13.878   9.701  1.00  0.00           H  
ATOM   1029  N   ILE A  69      -2.152  10.527   8.683  1.00  0.00           N  
ATOM   1030  CA  ILE A  69      -1.738   9.194   8.263  1.00  0.00           C  
ATOM   1031  C   ILE A  69      -0.560   8.698   9.093  1.00  0.00           C  
ATOM   1032  O   ILE A  69      -0.669   7.702   9.809  1.00  0.00           O  
ATOM   1033  CB  ILE A  69      -1.349   9.170   6.773  1.00  0.00           C  
ATOM   1034  CG1 ILE A  69      -2.602   9.216   5.895  1.00  0.00           C  
ATOM   1035  CG2 ILE A  69      -0.523   7.931   6.462  1.00  0.00           C  
ATOM   1036  CD1 ILE A  69      -2.597   8.192   4.782  1.00  0.00           C  
ATOM   1037  H   ILE A  69      -2.130  11.262   8.034  1.00  0.00           H  
ATOM   1038  HA  ILE A  69      -2.575   8.525   8.407  1.00  0.00           H  
ATOM   1039  HB  ILE A  69      -0.743  10.039   6.568  1.00  0.00           H  
ATOM   1040 HG12 ILE A  69      -3.470   9.033   6.508  1.00  0.00           H  
ATOM   1041 HG13 ILE A  69      -2.682  10.195   5.447  1.00  0.00           H  
ATOM   1042 HG21 ILE A  69      -1.083   7.048   6.732  1.00  0.00           H  
ATOM   1043 HG22 ILE A  69      -0.298   7.904   5.407  1.00  0.00           H  
ATOM   1044 HG23 ILE A  69       0.397   7.960   7.026  1.00  0.00           H  
ATOM   1045 HD11 ILE A  69      -2.428   7.209   5.195  1.00  0.00           H  
ATOM   1046 HD12 ILE A  69      -3.547   8.211   4.270  1.00  0.00           H  
ATOM   1047 HD13 ILE A  69      -1.806   8.426   4.081  1.00  0.00           H  
ATOM   1048  N   GLU A  70       0.565   9.399   8.994  1.00  0.00           N  
ATOM   1049  CA  GLU A  70       1.763   9.029   9.737  1.00  0.00           C  
ATOM   1050  C   GLU A  70       1.434   8.758  11.202  1.00  0.00           C  
ATOM   1051  O   GLU A  70       2.124   7.992  11.874  1.00  0.00           O  
ATOM   1052  CB  GLU A  70       2.815  10.135   9.635  1.00  0.00           C  
ATOM   1053  CG  GLU A  70       2.650  11.229  10.677  1.00  0.00           C  
ATOM   1054  CD  GLU A  70       3.746  12.276  10.602  1.00  0.00           C  
ATOM   1055  OE1 GLU A  70       4.709  12.071   9.834  1.00  0.00           O  
ATOM   1056  OE2 GLU A  70       3.641  13.297  11.312  1.00  0.00           O  
ATOM   1057  H   GLU A  70       0.589  10.183   8.406  1.00  0.00           H  
ATOM   1058  HA  GLU A  70       2.161   8.126   9.298  1.00  0.00           H  
ATOM   1059  HB2 GLU A  70       3.795   9.696   9.756  1.00  0.00           H  
ATOM   1060  HB3 GLU A  70       2.751  10.587   8.656  1.00  0.00           H  
ATOM   1061  HG2 GLU A  70       1.699  11.715  10.522  1.00  0.00           H  
ATOM   1062  HG3 GLU A  70       2.669  10.779  11.659  1.00  0.00           H  
ATOM   1063  N   CYS A  71       0.373   9.393  11.690  1.00  0.00           N  
ATOM   1064  CA  CYS A  71      -0.048   9.223  13.076  1.00  0.00           C  
ATOM   1065  C   CYS A  71      -0.562   7.808  13.319  1.00  0.00           C  
ATOM   1066  O   CYS A  71      -0.314   7.218  14.370  1.00  0.00           O  
ATOM   1067  CB  CYS A  71      -1.135  10.240  13.428  1.00  0.00           C  
ATOM   1068  SG  CYS A  71      -2.550   9.534  14.305  1.00  0.00           S  
ATOM   1069  H   CYS A  71      -0.138   9.991  11.105  1.00  0.00           H  
ATOM   1070  HA  CYS A  71       0.811   9.394  13.706  1.00  0.00           H  
ATOM   1071  HB2 CYS A  71      -0.709  11.007  14.059  1.00  0.00           H  
ATOM   1072  HB3 CYS A  71      -1.501  10.693  12.520  1.00  0.00           H  
ATOM   1073  HG  CYS A  71      -2.272   9.535  15.599  1.00  0.00           H  
ATOM   1074  N   MET A  72      -1.279   7.268  12.338  1.00  0.00           N  
ATOM   1075  CA  MET A  72      -1.828   5.921  12.445  1.00  0.00           C  
ATOM   1076  C   MET A  72      -0.758   4.873  12.155  1.00  0.00           C  
ATOM   1077  O   MET A  72      -1.058   3.688  12.012  1.00  0.00           O  
ATOM   1078  CB  MET A  72      -3.003   5.748  11.481  1.00  0.00           C  
ATOM   1079  CG  MET A  72      -2.610   5.129  10.149  1.00  0.00           C  
ATOM   1080  SD  MET A  72      -3.876   5.344   8.884  1.00  0.00           S  
ATOM   1081  CE  MET A  72      -2.984   4.821   7.421  1.00  0.00           C  
ATOM   1082  H   MET A  72      -1.443   7.787  11.523  1.00  0.00           H  
ATOM   1083  HA  MET A  72      -2.182   5.787  13.457  1.00  0.00           H  
ATOM   1084  HB2 MET A  72      -3.742   5.113  11.944  1.00  0.00           H  
ATOM   1085  HB3 MET A  72      -3.441   6.716  11.288  1.00  0.00           H  
ATOM   1086  HG2 MET A  72      -1.697   5.594   9.807  1.00  0.00           H  
ATOM   1087  HG3 MET A  72      -2.440   4.073  10.295  1.00  0.00           H  
ATOM   1088  HE1 MET A  72      -1.981   5.222   7.447  1.00  0.00           H  
ATOM   1089  HE2 MET A  72      -2.939   3.742   7.393  1.00  0.00           H  
ATOM   1090  HE3 MET A  72      -3.494   5.183   6.540  1.00  0.00           H  
ATOM   1091  N   VAL A  73       0.492   5.317  12.070  1.00  0.00           N  
ATOM   1092  CA  VAL A  73       1.606   4.418  11.798  1.00  0.00           C  
ATOM   1093  C   VAL A  73       2.849   4.831  12.577  1.00  0.00           C  
ATOM   1094  O   VAL A  73       3.259   4.153  13.518  1.00  0.00           O  
ATOM   1095  CB  VAL A  73       1.945   4.382  10.296  1.00  0.00           C  
ATOM   1096  CG1 VAL A  73       1.216   3.236   9.611  1.00  0.00           C  
ATOM   1097  CG2 VAL A  73       1.599   5.711   9.640  1.00  0.00           C  
ATOM   1098  H   VAL A  73       0.668   6.274  12.194  1.00  0.00           H  
ATOM   1099  HA  VAL A  73       1.315   3.424  12.104  1.00  0.00           H  
ATOM   1100  HB  VAL A  73       3.007   4.218  10.190  1.00  0.00           H  
ATOM   1101 HG11 VAL A  73       1.787   2.326   9.727  1.00  0.00           H  
ATOM   1102 HG12 VAL A  73       0.241   3.110  10.059  1.00  0.00           H  
ATOM   1103 HG13 VAL A  73       1.103   3.457   8.561  1.00  0.00           H  
ATOM   1104 HG21 VAL A  73       0.683   5.607   9.078  1.00  0.00           H  
ATOM   1105 HG22 VAL A  73       1.470   6.466  10.402  1.00  0.00           H  
ATOM   1106 HG23 VAL A  73       2.398   6.004   8.975  1.00  0.00           H  
ATOM   1107  N   ALA A  74       3.446   5.951  12.180  1.00  0.00           N  
ATOM   1108  CA  ALA A  74       4.640   6.457  12.844  1.00  0.00           C  
ATOM   1109  C   ALA A  74       4.281   7.469  13.926  1.00  0.00           C  
ATOM   1110  O   ALA A  74       4.720   8.618  13.885  1.00  0.00           O  
ATOM   1111  CB  ALA A  74       5.584   7.082  11.827  1.00  0.00           C  
ATOM   1112  H   ALA A  74       3.071   6.449  11.424  1.00  0.00           H  
ATOM   1113  HA  ALA A  74       5.147   5.620  13.301  1.00  0.00           H  
ATOM   1114  HB1 ALA A  74       6.455   7.470  12.335  1.00  0.00           H  
ATOM   1115  HB2 ALA A  74       5.888   6.333  11.110  1.00  0.00           H  
ATOM   1116  HB3 ALA A  74       5.078   7.887  11.313  1.00  0.00           H  
ATOM   1117  N   ALA A  75       3.478   7.036  14.892  1.00  0.00           N  
ATOM   1118  CA  ALA A  75       3.061   7.904  15.986  1.00  0.00           C  
ATOM   1119  C   ALA A  75       4.169   8.879  16.366  1.00  0.00           C  
ATOM   1120  O   ALA A  75       3.881   9.916  16.962  1.00  0.00           O  
ATOM   1121  CB  ALA A  75       2.650   7.073  17.192  1.00  0.00           C  
ATOM   1122  H   ALA A  75       3.161   6.109  14.869  1.00  0.00           H  
ATOM   1123  HA  ALA A  75       2.199   8.465  15.656  1.00  0.00           H  
ATOM   1124  HB1 ALA A  75       2.382   6.077  16.868  1.00  0.00           H  
ATOM   1125  HB2 ALA A  75       3.475   7.015  17.888  1.00  0.00           H  
ATOM   1126  HB3 ALA A  75       1.802   7.534  17.676  1.00  0.00           H  
TER    1127      ALA A  75                                                      
HETATM 1128 ZN    ZN A 201      -6.382  -4.517   1.967  1.00  0.00          ZN  
HETATM 1129 ZN    ZN A 202     -10.992   6.743  -3.116  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1     -28.269 -14.090  -1.323  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -27.191 -13.811  -2.263  1.00  0.00           C  
ATOM      3  C   ALA A   1     -26.333 -12.645  -1.785  1.00  0.00           C  
ATOM      4  O   ALA A   1     -25.104 -12.695  -1.853  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -27.758 -13.519  -3.644  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -28.338 -13.558  -0.502  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -26.573 -14.694  -2.334  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -26.947 -13.348  -4.337  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -28.345 -14.363  -3.978  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -28.384 -12.641  -3.598  1.00  0.00           H  
ATOM     11  N   LEU A   2     -26.988 -11.595  -1.301  1.00  0.00           N  
ATOM     12  CA  LEU A   2     -26.283 -10.414  -0.811  1.00  0.00           C  
ATOM     13  C   LEU A   2     -24.971 -10.803  -0.138  1.00  0.00           C  
ATOM     14  O   LEU A   2     -24.867 -11.866   0.474  1.00  0.00           O  
ATOM     15  CB  LEU A   2     -27.165  -9.642   0.172  1.00  0.00           C  
ATOM     16  CG  LEU A   2     -28.064  -8.564  -0.435  1.00  0.00           C  
ATOM     17  CD1 LEU A   2     -27.251  -7.626  -1.315  1.00  0.00           C  
ATOM     18  CD2 LEU A   2     -29.196  -9.198  -1.230  1.00  0.00           C  
ATOM     19  H   LEU A   2     -27.967 -11.612  -1.272  1.00  0.00           H  
ATOM     20  HA  LEU A   2     -26.066  -9.783  -1.659  1.00  0.00           H  
ATOM     21  HB2 LEU A   2     -27.799 -10.354   0.677  1.00  0.00           H  
ATOM     22  HB3 LEU A   2     -26.516  -9.166   0.894  1.00  0.00           H  
ATOM     23  HG  LEU A   2     -28.501  -7.977   0.361  1.00  0.00           H  
ATOM     24 HD11 LEU A   2     -26.216  -7.652  -1.009  1.00  0.00           H  
ATOM     25 HD12 LEU A   2     -27.632  -6.620  -1.216  1.00  0.00           H  
ATOM     26 HD13 LEU A   2     -27.332  -7.941  -2.345  1.00  0.00           H  
ATOM     27 HD21 LEU A   2     -29.445 -10.156  -0.798  1.00  0.00           H  
ATOM     28 HD22 LEU A   2     -28.882  -9.337  -2.255  1.00  0.00           H  
ATOM     29 HD23 LEU A   2     -30.061  -8.553  -1.202  1.00  0.00           H  
ATOM     30  N   ASP A   3     -23.973  -9.934  -0.253  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -22.668 -10.184   0.346  1.00  0.00           C  
ATOM     32  C   ASP A   3     -21.731  -9.002   0.121  1.00  0.00           C  
ATOM     33  O   ASP A   3     -20.743  -9.091  -0.609  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -22.052 -11.457  -0.234  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -22.385 -11.645  -1.702  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -22.579 -12.805  -2.122  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -22.454 -10.632  -2.428  1.00  0.00           O  
ATOM     38  H   ASP A   3     -24.119  -9.103  -0.754  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -22.811 -10.316   1.408  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -20.977 -11.409  -0.132  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -22.423 -12.311   0.313  1.00  0.00           H  
ATOM     42  N   PRO A   4     -22.046  -7.866   0.761  1.00  0.00           N  
ATOM     43  CA  PRO A   4     -21.244  -6.644   0.646  1.00  0.00           C  
ATOM     44  C   PRO A   4     -19.890  -6.771   1.334  1.00  0.00           C  
ATOM     45  O   PRO A   4     -19.621  -6.095   2.328  1.00  0.00           O  
ATOM     46  CB  PRO A   4     -22.104  -5.589   1.346  1.00  0.00           C  
ATOM     47  CG  PRO A   4     -22.945  -6.360   2.303  1.00  0.00           C  
ATOM     48  CD  PRO A   4     -23.208  -7.687   1.647  1.00  0.00           C  
ATOM     49  HA  PRO A   4     -21.097  -6.362  -0.387  1.00  0.00           H  
ATOM     50  HB2 PRO A   4     -21.464  -4.884   1.860  1.00  0.00           H  
ATOM     51  HB3 PRO A   4     -22.709  -5.070   0.618  1.00  0.00           H  
ATOM     52  HG2 PRO A   4     -22.412  -6.500   3.231  1.00  0.00           H  
ATOM     53  HG3 PRO A   4     -23.875  -5.838   2.477  1.00  0.00           H  
ATOM     54  HD2 PRO A   4     -23.253  -8.472   2.387  1.00  0.00           H  
ATOM     55  HD3 PRO A   4     -24.125  -7.651   1.077  1.00  0.00           H  
ATOM     56  N   LEU A   5     -19.040  -7.642   0.801  1.00  0.00           N  
ATOM     57  CA  LEU A   5     -17.712  -7.858   1.365  1.00  0.00           C  
ATOM     58  C   LEU A   5     -16.626  -7.488   0.358  1.00  0.00           C  
ATOM     59  O   LEU A   5     -16.902  -6.864  -0.667  1.00  0.00           O  
ATOM     60  CB  LEU A   5     -17.549  -9.317   1.793  1.00  0.00           C  
ATOM     61  CG  LEU A   5     -18.837 -10.056   2.160  1.00  0.00           C  
ATOM     62  CD1 LEU A   5     -18.582 -11.551   2.266  1.00  0.00           C  
ATOM     63  CD2 LEU A   5     -19.409  -9.516   3.462  1.00  0.00           C  
ATOM     64  H   LEU A   5     -19.311  -8.151   0.009  1.00  0.00           H  
ATOM     65  HA  LEU A   5     -17.613  -7.222   2.232  1.00  0.00           H  
ATOM     66  HB2 LEU A   5     -17.082  -9.850   0.981  1.00  0.00           H  
ATOM     67  HB3 LEU A   5     -16.899  -9.336   2.656  1.00  0.00           H  
ATOM     68  HG  LEU A   5     -19.569  -9.897   1.380  1.00  0.00           H  
ATOM     69 HD11 LEU A   5     -19.388 -12.088   1.790  1.00  0.00           H  
ATOM     70 HD12 LEU A   5     -18.526 -11.834   3.307  1.00  0.00           H  
ATOM     71 HD13 LEU A   5     -17.649 -11.793   1.777  1.00  0.00           H  
ATOM     72 HD21 LEU A   5     -20.089  -8.705   3.248  1.00  0.00           H  
ATOM     73 HD22 LEU A   5     -18.605  -9.157   4.087  1.00  0.00           H  
ATOM     74 HD23 LEU A   5     -19.940 -10.305   3.976  1.00  0.00           H  
ATOM     75  N   VAL A   6     -15.392  -7.878   0.658  1.00  0.00           N  
ATOM     76  CA  VAL A   6     -14.265  -7.590  -0.222  1.00  0.00           C  
ATOM     77  C   VAL A   6     -14.309  -6.150  -0.719  1.00  0.00           C  
ATOM     78  O   VAL A   6     -14.479  -5.900  -1.912  1.00  0.00           O  
ATOM     79  CB  VAL A   6     -14.243  -8.540  -1.435  1.00  0.00           C  
ATOM     80  CG1 VAL A   6     -12.814  -8.791  -1.891  1.00  0.00           C  
ATOM     81  CG2 VAL A   6     -14.943  -9.849  -1.099  1.00  0.00           C  
ATOM     82  H   VAL A   6     -15.235  -8.372   1.489  1.00  0.00           H  
ATOM     83  HA  VAL A   6     -13.355  -7.740   0.341  1.00  0.00           H  
ATOM     84  HB  VAL A   6     -14.779  -8.068  -2.246  1.00  0.00           H  
ATOM     85 HG11 VAL A   6     -12.314  -7.846  -2.045  1.00  0.00           H  
ATOM     86 HG12 VAL A   6     -12.290  -9.359  -1.137  1.00  0.00           H  
ATOM     87 HG13 VAL A   6     -12.825  -9.346  -2.818  1.00  0.00           H  
ATOM     88 HG21 VAL A   6     -14.559 -10.231  -0.166  1.00  0.00           H  
ATOM     89 HG22 VAL A   6     -16.005  -9.676  -1.008  1.00  0.00           H  
ATOM     90 HG23 VAL A   6     -14.760 -10.567  -1.885  1.00  0.00           H  
ATOM     91  N   SER A   7     -14.155  -5.206   0.204  1.00  0.00           N  
ATOM     92  CA  SER A   7     -14.180  -3.789  -0.139  1.00  0.00           C  
ATOM     93  C   SER A   7     -12.803  -3.315  -0.592  1.00  0.00           C  
ATOM     94  O   SER A   7     -12.614  -2.926  -1.744  1.00  0.00           O  
ATOM     95  CB  SER A   7     -14.650  -2.961   1.058  1.00  0.00           C  
ATOM     96  OG  SER A   7     -15.385  -1.826   0.635  1.00  0.00           O  
ATOM     97  H   SER A   7     -14.023  -5.470   1.139  1.00  0.00           H  
ATOM     98  HA  SER A   7     -14.878  -3.659  -0.953  1.00  0.00           H  
ATOM     99  HB2 SER A   7     -15.281  -3.570   1.688  1.00  0.00           H  
ATOM    100  HB3 SER A   7     -13.791  -2.629   1.621  1.00  0.00           H  
ATOM    101  HG  SER A   7     -16.294  -2.080   0.459  1.00  0.00           H  
ATOM    102  N   CYS A   8     -11.842  -3.350   0.325  1.00  0.00           N  
ATOM    103  CA  CYS A   8     -10.480  -2.924   0.023  1.00  0.00           C  
ATOM    104  C   CYS A   8     -10.109  -3.268  -1.415  1.00  0.00           C  
ATOM    105  O   CYS A   8     -10.410  -4.357  -1.904  1.00  0.00           O  
ATOM    106  CB  CYS A   8      -9.492  -3.584   0.988  1.00  0.00           C  
ATOM    107  SG  CYS A   8      -7.840  -2.816   0.999  1.00  0.00           S  
ATOM    108  H   CYS A   8     -12.053  -3.671   1.227  1.00  0.00           H  
ATOM    109  HA  CYS A   8     -10.433  -1.853   0.150  1.00  0.00           H  
ATOM    110  HB2 CYS A   8      -9.887  -3.526   1.992  1.00  0.00           H  
ATOM    111  HB3 CYS A   8      -9.371  -4.621   0.714  1.00  0.00           H  
ATOM    112  N   LYS A   9      -9.454  -2.329  -2.091  1.00  0.00           N  
ATOM    113  CA  LYS A   9      -9.039  -2.532  -3.475  1.00  0.00           C  
ATOM    114  C   LYS A   9      -7.527  -2.718  -3.568  1.00  0.00           C  
ATOM    115  O   LYS A   9      -6.935  -2.549  -4.635  1.00  0.00           O  
ATOM    116  CB  LYS A   9      -9.470  -1.342  -4.336  1.00  0.00           C  
ATOM    117  CG  LYS A   9     -10.857  -0.820  -4.001  1.00  0.00           C  
ATOM    118  CD  LYS A   9     -11.926  -1.502  -4.838  1.00  0.00           C  
ATOM    119  CE  LYS A   9     -12.413  -0.600  -5.962  1.00  0.00           C  
ATOM    120  NZ  LYS A   9     -13.879  -0.738  -6.188  1.00  0.00           N  
ATOM    121  H   LYS A   9      -9.242  -1.481  -1.648  1.00  0.00           H  
ATOM    122  HA  LYS A   9      -9.523  -3.424  -3.840  1.00  0.00           H  
ATOM    123  HB2 LYS A   9      -8.763  -0.539  -4.199  1.00  0.00           H  
ATOM    124  HB3 LYS A   9      -9.463  -1.644  -5.373  1.00  0.00           H  
ATOM    125  HG2 LYS A   9     -11.059  -1.006  -2.957  1.00  0.00           H  
ATOM    126  HG3 LYS A   9     -10.886   0.244  -4.192  1.00  0.00           H  
ATOM    127  HD2 LYS A   9     -11.515  -2.403  -5.267  1.00  0.00           H  
ATOM    128  HD3 LYS A   9     -12.763  -1.753  -4.202  1.00  0.00           H  
ATOM    129  HE2 LYS A   9     -12.193   0.425  -5.705  1.00  0.00           H  
ATOM    130  HE3 LYS A   9     -11.891  -0.864  -6.870  1.00  0.00           H  
ATOM    131  HZ1 LYS A   9     -14.103  -1.706  -6.495  1.00  0.00           H  
ATOM    132  HZ2 LYS A   9     -14.191  -0.073  -6.924  1.00  0.00           H  
ATOM    133  HZ3 LYS A   9     -14.397  -0.535  -5.310  1.00  0.00           H  
ATOM    134  N   LEU A  10      -6.909  -3.068  -2.446  1.00  0.00           N  
ATOM    135  CA  LEU A  10      -5.466  -3.281  -2.401  1.00  0.00           C  
ATOM    136  C   LEU A  10      -5.138  -4.756  -2.194  1.00  0.00           C  
ATOM    137  O   LEU A  10      -4.074  -5.228  -2.593  1.00  0.00           O  
ATOM    138  CB  LEU A  10      -4.843  -2.446  -1.281  1.00  0.00           C  
ATOM    139  CG  LEU A  10      -4.914  -0.928  -1.456  1.00  0.00           C  
ATOM    140  CD1 LEU A  10      -5.265  -0.255  -0.138  1.00  0.00           C  
ATOM    141  CD2 LEU A  10      -3.597  -0.391  -1.997  1.00  0.00           C  
ATOM    142  H   LEU A  10      -7.433  -3.188  -1.627  1.00  0.00           H  
ATOM    143  HA  LEU A  10      -5.056  -2.962  -3.348  1.00  0.00           H  
ATOM    144  HB2 LEU A  10      -5.348  -2.696  -0.361  1.00  0.00           H  
ATOM    145  HB3 LEU A  10      -3.801  -2.723  -1.204  1.00  0.00           H  
ATOM    146  HG  LEU A  10      -5.692  -0.691  -2.169  1.00  0.00           H  
ATOM    147 HD11 LEU A  10      -5.790   0.668  -0.334  1.00  0.00           H  
ATOM    148 HD12 LEU A  10      -4.359  -0.044   0.410  1.00  0.00           H  
ATOM    149 HD13 LEU A  10      -5.894  -0.912   0.446  1.00  0.00           H  
ATOM    150 HD21 LEU A  10      -2.781  -0.976  -1.600  1.00  0.00           H  
ATOM    151 HD22 LEU A  10      -3.480   0.641  -1.698  1.00  0.00           H  
ATOM    152 HD23 LEU A  10      -3.596  -0.458  -3.075  1.00  0.00           H  
ATOM    153  N   CYS A  11      -6.062  -5.479  -1.568  1.00  0.00           N  
ATOM    154  CA  CYS A  11      -5.872  -6.901  -1.309  1.00  0.00           C  
ATOM    155  C   CYS A  11      -7.151  -7.681  -1.600  1.00  0.00           C  
ATOM    156  O   CYS A  11      -7.228  -8.885  -1.349  1.00  0.00           O  
ATOM    157  CB  CYS A  11      -5.445  -7.124   0.143  1.00  0.00           C  
ATOM    158  SG  CYS A  11      -6.698  -6.632   1.371  1.00  0.00           S  
ATOM    159  H   CYS A  11      -6.890  -5.045  -1.273  1.00  0.00           H  
ATOM    160  HA  CYS A  11      -5.091  -7.257  -1.964  1.00  0.00           H  
ATOM    161  HB2 CYS A  11      -5.236  -8.174   0.291  1.00  0.00           H  
ATOM    162  HB3 CYS A  11      -4.549  -6.553   0.338  1.00  0.00           H  
ATOM    163  N   LEU A  12      -8.152  -6.989  -2.132  1.00  0.00           N  
ATOM    164  CA  LEU A  12      -9.428  -7.616  -2.457  1.00  0.00           C  
ATOM    165  C   LEU A  12      -9.787  -8.686  -1.431  1.00  0.00           C  
ATOM    166  O   LEU A  12      -9.861  -9.871  -1.753  1.00  0.00           O  
ATOM    167  CB  LEU A  12      -9.374  -8.232  -3.856  1.00  0.00           C  
ATOM    168  CG  LEU A  12      -9.090  -7.265  -5.006  1.00  0.00           C  
ATOM    169  CD1 LEU A  12      -7.595  -7.015  -5.136  1.00  0.00           C  
ATOM    170  CD2 LEU A  12      -9.657  -7.806  -6.310  1.00  0.00           C  
ATOM    171  H   LEU A  12      -8.032  -6.033  -2.309  1.00  0.00           H  
ATOM    172  HA  LEU A  12     -10.188  -6.849  -2.440  1.00  0.00           H  
ATOM    173  HB2 LEU A  12      -8.597  -8.982  -3.856  1.00  0.00           H  
ATOM    174  HB3 LEU A  12     -10.328  -8.704  -4.046  1.00  0.00           H  
ATOM    175  HG  LEU A  12      -9.569  -6.318  -4.797  1.00  0.00           H  
ATOM    176 HD11 LEU A  12      -7.228  -7.487  -6.034  1.00  0.00           H  
ATOM    177 HD12 LEU A  12      -7.085  -7.427  -4.278  1.00  0.00           H  
ATOM    178 HD13 LEU A  12      -7.412  -5.951  -5.186  1.00  0.00           H  
ATOM    179 HD21 LEU A  12     -10.736  -7.822  -6.253  1.00  0.00           H  
ATOM    180 HD22 LEU A  12      -9.291  -8.809  -6.474  1.00  0.00           H  
ATOM    181 HD23 LEU A  12      -9.349  -7.171  -7.127  1.00  0.00           H  
ATOM    182  N   GLY A  13     -10.011  -8.258  -0.192  1.00  0.00           N  
ATOM    183  CA  GLY A  13     -10.362  -9.192   0.862  1.00  0.00           C  
ATOM    184  C   GLY A  13     -11.426  -8.643   1.793  1.00  0.00           C  
ATOM    185  O   GLY A  13     -11.463  -7.443   2.064  1.00  0.00           O  
ATOM    186  H   GLY A  13      -9.939  -7.302   0.008  1.00  0.00           H  
ATOM    187  HA2 GLY A  13     -10.727 -10.104   0.414  1.00  0.00           H  
ATOM    188  HA3 GLY A  13      -9.477  -9.416   1.439  1.00  0.00           H  
ATOM    189  N   GLU A  14     -12.294  -9.523   2.283  1.00  0.00           N  
ATOM    190  CA  GLU A  14     -13.364  -9.118   3.185  1.00  0.00           C  
ATOM    191  C   GLU A  14     -12.829  -8.892   4.597  1.00  0.00           C  
ATOM    192  O   GLU A  14     -12.221  -9.782   5.192  1.00  0.00           O  
ATOM    193  CB  GLU A  14     -14.469 -10.176   3.210  1.00  0.00           C  
ATOM    194  CG  GLU A  14     -13.945 -11.601   3.269  1.00  0.00           C  
ATOM    195  CD  GLU A  14     -14.591 -12.416   4.373  1.00  0.00           C  
ATOM    196  OE1 GLU A  14     -14.660 -11.916   5.515  1.00  0.00           O  
ATOM    197  OE2 GLU A  14     -15.028 -13.552   4.094  1.00  0.00           O  
ATOM    198  H   GLU A  14     -12.212 -10.466   2.029  1.00  0.00           H  
ATOM    199  HA  GLU A  14     -13.776  -8.190   2.818  1.00  0.00           H  
ATOM    200  HB2 GLU A  14     -15.093 -10.008   4.076  1.00  0.00           H  
ATOM    201  HB3 GLU A  14     -15.070 -10.073   2.319  1.00  0.00           H  
ATOM    202  HG2 GLU A  14     -14.143 -12.084   2.324  1.00  0.00           H  
ATOM    203  HG3 GLU A  14     -12.878 -11.573   3.440  1.00  0.00           H  
ATOM    204  N   TYR A  15     -13.060  -7.696   5.125  1.00  0.00           N  
ATOM    205  CA  TYR A  15     -12.598  -7.351   6.465  1.00  0.00           C  
ATOM    206  C   TYR A  15     -13.606  -6.450   7.174  1.00  0.00           C  
ATOM    207  O   TYR A  15     -14.330  -5.674   6.549  1.00  0.00           O  
ATOM    208  CB  TYR A  15     -11.237  -6.655   6.396  1.00  0.00           C  
ATOM    209  CG  TYR A  15     -10.269  -7.314   5.441  1.00  0.00           C  
ATOM    210  CD1 TYR A  15      -9.520  -8.418   5.831  1.00  0.00           C  
ATOM    211  CD2 TYR A  15     -10.101  -6.833   4.148  1.00  0.00           C  
ATOM    212  CE1 TYR A  15      -8.633  -9.024   4.963  1.00  0.00           C  
ATOM    213  CE2 TYR A  15      -9.217  -7.434   3.272  1.00  0.00           C  
ATOM    214  CZ  TYR A  15      -8.486  -8.528   3.684  1.00  0.00           C  
ATOM    215  OH  TYR A  15      -7.603  -9.128   2.815  1.00  0.00           O  
ATOM    216  H   TYR A  15     -13.549  -7.027   4.603  1.00  0.00           H  
ATOM    217  HA  TYR A  15     -12.494  -8.268   7.027  1.00  0.00           H  
ATOM    218  HB2 TYR A  15     -11.378  -5.635   6.073  1.00  0.00           H  
ATOM    219  HB3 TYR A  15     -10.789  -6.658   7.378  1.00  0.00           H  
ATOM    220  HD1 TYR A  15      -9.638  -8.803   6.834  1.00  0.00           H  
ATOM    221  HD2 TYR A  15     -10.675  -5.976   3.828  1.00  0.00           H  
ATOM    222  HE1 TYR A  15      -8.060  -9.880   5.285  1.00  0.00           H  
ATOM    223  HE2 TYR A  15      -9.101  -7.046   2.271  1.00  0.00           H  
ATOM    224  HH  TYR A  15      -6.975  -9.657   3.312  1.00  0.00           H  
ATOM    225  N   PRO A  16     -13.656  -6.557   8.509  1.00  0.00           N  
ATOM    226  CA  PRO A  16     -14.570  -5.760   9.333  1.00  0.00           C  
ATOM    227  C   PRO A  16     -14.184  -4.285   9.367  1.00  0.00           C  
ATOM    228  O   PRO A  16     -13.067  -3.916   9.004  1.00  0.00           O  
ATOM    229  CB  PRO A  16     -14.426  -6.381  10.725  1.00  0.00           C  
ATOM    230  CG  PRO A  16     -13.069  -6.995  10.727  1.00  0.00           C  
ATOM    231  CD  PRO A  16     -12.823  -7.461   9.319  1.00  0.00           C  
ATOM    232  HA  PRO A  16     -15.592  -5.856   8.998  1.00  0.00           H  
ATOM    233  HB2 PRO A  16     -14.513  -5.610  11.478  1.00  0.00           H  
ATOM    234  HB3 PRO A  16     -15.196  -7.125  10.873  1.00  0.00           H  
ATOM    235  HG2 PRO A  16     -12.334  -6.259  11.013  1.00  0.00           H  
ATOM    236  HG3 PRO A  16     -13.047  -7.834  11.409  1.00  0.00           H  
ATOM    237  HD2 PRO A  16     -11.779  -7.357   9.064  1.00  0.00           H  
ATOM    238  HD3 PRO A  16     -13.141  -8.486   9.200  1.00  0.00           H  
ATOM    239  N   VAL A  17     -15.115  -3.444   9.804  1.00  0.00           N  
ATOM    240  CA  VAL A  17     -14.873  -2.009   9.887  1.00  0.00           C  
ATOM    241  C   VAL A  17     -13.843  -1.686  10.964  1.00  0.00           C  
ATOM    242  O   VAL A  17     -13.223  -0.624  10.945  1.00  0.00           O  
ATOM    243  CB  VAL A  17     -16.171  -1.235  10.185  1.00  0.00           C  
ATOM    244  CG1 VAL A  17     -15.898  -0.081  11.137  1.00  0.00           C  
ATOM    245  CG2 VAL A  17     -16.803  -0.736   8.894  1.00  0.00           C  
ATOM    246  H   VAL A  17     -15.988  -3.797  10.080  1.00  0.00           H  
ATOM    247  HA  VAL A  17     -14.494  -1.679   8.930  1.00  0.00           H  
ATOM    248  HB  VAL A  17     -16.865  -1.910  10.665  1.00  0.00           H  
ATOM    249 HG11 VAL A  17     -16.797   0.506  11.257  1.00  0.00           H  
ATOM    250 HG12 VAL A  17     -15.589  -0.469  12.096  1.00  0.00           H  
ATOM    251 HG13 VAL A  17     -15.114   0.542  10.730  1.00  0.00           H  
ATOM    252 HG21 VAL A  17     -17.867  -0.624   9.035  1.00  0.00           H  
ATOM    253 HG22 VAL A  17     -16.372   0.218   8.629  1.00  0.00           H  
ATOM    254 HG23 VAL A  17     -16.615  -1.448   8.103  1.00  0.00           H  
ATOM    255  N   GLU A  18     -13.667  -2.612  11.902  1.00  0.00           N  
ATOM    256  CA  GLU A  18     -12.711  -2.426  12.988  1.00  0.00           C  
ATOM    257  C   GLU A  18     -11.320  -2.899  12.576  1.00  0.00           C  
ATOM    258  O   GLU A  18     -10.524  -3.320  13.415  1.00  0.00           O  
ATOM    259  CB  GLU A  18     -13.170  -3.181  14.236  1.00  0.00           C  
ATOM    260  CG  GLU A  18     -13.110  -4.692  14.090  1.00  0.00           C  
ATOM    261  CD  GLU A  18     -12.070  -5.324  14.994  1.00  0.00           C  
ATOM    262  OE1 GLU A  18     -11.361  -6.243  14.529  1.00  0.00           O  
ATOM    263  OE2 GLU A  18     -11.963  -4.901  16.164  1.00  0.00           O  
ATOM    264  H   GLU A  18     -14.190  -3.439  11.862  1.00  0.00           H  
ATOM    265  HA  GLU A  18     -12.667  -1.371  13.213  1.00  0.00           H  
ATOM    266  HB2 GLU A  18     -12.543  -2.894  15.067  1.00  0.00           H  
ATOM    267  HB3 GLU A  18     -14.192  -2.902  14.455  1.00  0.00           H  
ATOM    268  HG2 GLU A  18     -14.077  -5.105  14.338  1.00  0.00           H  
ATOM    269  HG3 GLU A  18     -12.870  -4.932  13.065  1.00  0.00           H  
ATOM    270  N   GLN A  19     -11.037  -2.828  11.280  1.00  0.00           N  
ATOM    271  CA  GLN A  19      -9.743  -3.251  10.757  1.00  0.00           C  
ATOM    272  C   GLN A  19      -9.392  -2.484   9.486  1.00  0.00           C  
ATOM    273  O   GLN A  19      -8.509  -2.888   8.730  1.00  0.00           O  
ATOM    274  CB  GLN A  19      -9.751  -4.755  10.474  1.00  0.00           C  
ATOM    275  CG  GLN A  19      -9.572  -5.609  11.719  1.00  0.00           C  
ATOM    276  CD  GLN A  19      -9.158  -7.031  11.396  1.00  0.00           C  
ATOM    277  OE1 GLN A  19      -8.117  -7.262  10.781  1.00  0.00           O  
ATOM    278  NE2 GLN A  19      -9.973  -7.994  11.810  1.00  0.00           N  
ATOM    279  H   GLN A  19     -11.713  -2.484  10.661  1.00  0.00           H  
ATOM    280  HA  GLN A  19      -8.997  -3.039  11.508  1.00  0.00           H  
ATOM    281  HB2 GLN A  19     -10.691  -5.017  10.014  1.00  0.00           H  
ATOM    282  HB3 GLN A  19      -8.947  -4.984   9.789  1.00  0.00           H  
ATOM    283  HG2 GLN A  19      -8.811  -5.161  12.341  1.00  0.00           H  
ATOM    284  HG3 GLN A  19     -10.507  -5.635  12.258  1.00  0.00           H  
ATOM    285 HE21 GLN A  19     -10.786  -7.735  12.294  1.00  0.00           H  
ATOM    286 HE22 GLN A  19      -9.730  -8.922  11.615  1.00  0.00           H  
ATOM    287  N   MET A  20     -10.090  -1.376   9.258  1.00  0.00           N  
ATOM    288  CA  MET A  20      -9.852  -0.553   8.079  1.00  0.00           C  
ATOM    289  C   MET A  20      -9.760   0.923   8.455  1.00  0.00           C  
ATOM    290  O   MET A  20      -9.982   1.295   9.607  1.00  0.00           O  
ATOM    291  CB  MET A  20     -10.966  -0.761   7.051  1.00  0.00           C  
ATOM    292  CG  MET A  20     -11.829  -1.981   7.329  1.00  0.00           C  
ATOM    293  SD  MET A  20     -12.474  -2.732   5.822  1.00  0.00           S  
ATOM    294  CE  MET A  20     -10.953  -3.109   4.953  1.00  0.00           C  
ATOM    295  H   MET A  20     -10.783  -1.106   9.897  1.00  0.00           H  
ATOM    296  HA  MET A  20      -8.912  -0.861   7.644  1.00  0.00           H  
ATOM    297  HB2 MET A  20     -11.603   0.111   7.047  1.00  0.00           H  
ATOM    298  HB3 MET A  20     -10.522  -0.876   6.074  1.00  0.00           H  
ATOM    299  HG2 MET A  20     -11.235  -2.714   7.853  1.00  0.00           H  
ATOM    300  HG3 MET A  20     -12.660  -1.682   7.950  1.00  0.00           H  
ATOM    301  HE1 MET A  20     -10.618  -2.234   4.416  1.00  0.00           H  
ATOM    302  HE2 MET A  20     -10.196  -3.405   5.665  1.00  0.00           H  
ATOM    303  HE3 MET A  20     -11.127  -3.916   4.256  1.00  0.00           H  
ATOM    304  N   THR A  21      -9.430   1.759   7.476  1.00  0.00           N  
ATOM    305  CA  THR A  21      -9.308   3.194   7.705  1.00  0.00           C  
ATOM    306  C   THR A  21      -9.878   3.988   6.535  1.00  0.00           C  
ATOM    307  O   THR A  21      -9.773   3.574   5.381  1.00  0.00           O  
ATOM    308  CB  THR A  21      -7.840   3.604   7.923  1.00  0.00           C  
ATOM    309  OG1 THR A  21      -7.366   3.085   9.170  1.00  0.00           O  
ATOM    310  CG2 THR A  21      -7.693   5.118   7.909  1.00  0.00           C  
ATOM    311  H   THR A  21      -9.267   1.402   6.578  1.00  0.00           H  
ATOM    312  HA  THR A  21      -9.864   3.437   8.599  1.00  0.00           H  
ATOM    313  HB  THR A  21      -7.244   3.192   7.120  1.00  0.00           H  
ATOM    314  HG1 THR A  21      -8.105   2.736   9.674  1.00  0.00           H  
ATOM    315 HG21 THR A  21      -8.271   5.542   8.716  1.00  0.00           H  
ATOM    316 HG22 THR A  21      -8.051   5.505   6.967  1.00  0.00           H  
ATOM    317 HG23 THR A  21      -6.653   5.379   8.034  1.00  0.00           H  
ATOM    318  N   THR A  22     -10.481   5.132   6.842  1.00  0.00           N  
ATOM    319  CA  THR A  22     -11.068   5.985   5.816  1.00  0.00           C  
ATOM    320  C   THR A  22     -10.040   6.960   5.256  1.00  0.00           C  
ATOM    321  O   THR A  22      -9.295   7.591   6.008  1.00  0.00           O  
ATOM    322  CB  THR A  22     -12.268   6.781   6.366  1.00  0.00           C  
ATOM    323  OG1 THR A  22     -13.255   5.882   6.885  1.00  0.00           O  
ATOM    324  CG2 THR A  22     -12.885   7.648   5.279  1.00  0.00           C  
ATOM    325  H   THR A  22     -10.533   5.408   7.780  1.00  0.00           H  
ATOM    326  HA  THR A  22     -11.421   5.350   5.016  1.00  0.00           H  
ATOM    327  HB  THR A  22     -11.920   7.421   7.163  1.00  0.00           H  
ATOM    328  HG1 THR A  22     -13.309   5.982   7.839  1.00  0.00           H  
ATOM    329 HG21 THR A  22     -12.714   8.689   5.509  1.00  0.00           H  
ATOM    330 HG22 THR A  22     -13.947   7.460   5.228  1.00  0.00           H  
ATOM    331 HG23 THR A  22     -12.432   7.410   4.329  1.00  0.00           H  
ATOM    332  N   ILE A  23     -10.003   7.081   3.934  1.00  0.00           N  
ATOM    333  CA  ILE A  23      -9.066   7.982   3.275  1.00  0.00           C  
ATOM    334  C   ILE A  23      -9.125   9.378   3.885  1.00  0.00           C  
ATOM    335  O   ILE A  23      -8.103  10.052   4.018  1.00  0.00           O  
ATOM    336  CB  ILE A  23      -9.348   8.081   1.764  1.00  0.00           C  
ATOM    337  CG1 ILE A  23      -9.273   6.697   1.117  1.00  0.00           C  
ATOM    338  CG2 ILE A  23      -8.365   9.036   1.103  1.00  0.00           C  
ATOM    339  CD1 ILE A  23      -7.884   6.099   1.131  1.00  0.00           C  
ATOM    340  H   ILE A  23     -10.622   6.552   3.389  1.00  0.00           H  
ATOM    341  HA  ILE A  23      -8.071   7.583   3.409  1.00  0.00           H  
ATOM    342  HB  ILE A  23     -10.342   8.479   1.632  1.00  0.00           H  
ATOM    343 HG12 ILE A  23      -9.929   6.023   1.644  1.00  0.00           H  
ATOM    344 HG13 ILE A  23      -9.592   6.772   0.087  1.00  0.00           H  
ATOM    345 HG21 ILE A  23      -8.105   9.822   1.797  1.00  0.00           H  
ATOM    346 HG22 ILE A  23      -7.473   8.496   0.822  1.00  0.00           H  
ATOM    347 HG23 ILE A  23      -8.818   9.468   0.223  1.00  0.00           H  
ATOM    348 HD11 ILE A  23      -7.925   5.100   1.540  1.00  0.00           H  
ATOM    349 HD12 ILE A  23      -7.496   6.061   0.124  1.00  0.00           H  
ATOM    350 HD13 ILE A  23      -7.235   6.709   1.743  1.00  0.00           H  
ATOM    351  N   ALA A  24     -10.327   9.806   4.255  1.00  0.00           N  
ATOM    352  CA  ALA A  24     -10.519  11.121   4.854  1.00  0.00           C  
ATOM    353  C   ALA A  24     -10.619  12.203   3.784  1.00  0.00           C  
ATOM    354  O   ALA A  24     -10.267  13.359   4.023  1.00  0.00           O  
ATOM    355  CB  ALA A  24      -9.383  11.432   5.818  1.00  0.00           C  
ATOM    356  H   ALA A  24     -11.103   9.223   4.122  1.00  0.00           H  
ATOM    357  HA  ALA A  24     -11.441  11.100   5.418  1.00  0.00           H  
ATOM    358  HB1 ALA A  24      -9.781  11.922   6.695  1.00  0.00           H  
ATOM    359  HB2 ALA A  24      -8.895  10.513   6.107  1.00  0.00           H  
ATOM    360  HB3 ALA A  24      -8.670  12.084   5.335  1.00  0.00           H  
ATOM    361  N   GLN A  25     -11.099  11.820   2.606  1.00  0.00           N  
ATOM    362  CA  GLN A  25     -11.243  12.759   1.499  1.00  0.00           C  
ATOM    363  C   GLN A  25     -12.263  12.252   0.484  1.00  0.00           C  
ATOM    364  O   GLN A  25     -13.273  12.906   0.225  1.00  0.00           O  
ATOM    365  CB  GLN A  25      -9.894  12.985   0.815  1.00  0.00           C  
ATOM    366  CG  GLN A  25      -9.199  14.266   1.246  1.00  0.00           C  
ATOM    367  CD  GLN A  25      -8.355  14.081   2.493  1.00  0.00           C  
ATOM    368  OE1 GLN A  25      -7.987  12.961   2.847  1.00  0.00           O  
ATOM    369  NE2 GLN A  25      -8.044  15.183   3.165  1.00  0.00           N  
ATOM    370  H   GLN A  25     -11.362  10.887   2.477  1.00  0.00           H  
ATOM    371  HA  GLN A  25     -11.593  13.697   1.904  1.00  0.00           H  
ATOM    372  HB2 GLN A  25      -9.244  12.153   1.044  1.00  0.00           H  
ATOM    373  HB3 GLN A  25     -10.048  13.026  -0.253  1.00  0.00           H  
ATOM    374  HG2 GLN A  25      -8.559  14.602   0.444  1.00  0.00           H  
ATOM    375  HG3 GLN A  25      -9.949  15.017   1.446  1.00  0.00           H  
ATOM    376 HE21 GLN A  25      -8.373  16.041   2.824  1.00  0.00           H  
ATOM    377 HE22 GLN A  25      -7.501  15.093   3.974  1.00  0.00           H  
ATOM    378  N   CYS A  26     -11.991  11.083  -0.086  1.00  0.00           N  
ATOM    379  CA  CYS A  26     -12.884  10.488  -1.073  1.00  0.00           C  
ATOM    380  C   CYS A  26     -13.891   9.556  -0.404  1.00  0.00           C  
ATOM    381  O   CYS A  26     -14.794   9.033  -1.056  1.00  0.00           O  
ATOM    382  CB  CYS A  26     -12.078   9.718  -2.121  1.00  0.00           C  
ATOM    383  SG  CYS A  26     -10.770   8.660  -1.425  1.00  0.00           S  
ATOM    384  H   CYS A  26     -11.170  10.609   0.162  1.00  0.00           H  
ATOM    385  HA  CYS A  26     -13.422  11.288  -1.560  1.00  0.00           H  
ATOM    386  HB2 CYS A  26     -12.748   9.084  -2.684  1.00  0.00           H  
ATOM    387  HB3 CYS A  26     -11.610  10.423  -2.793  1.00  0.00           H  
ATOM    388  N   GLN A  27     -13.726   9.355   0.899  1.00  0.00           N  
ATOM    389  CA  GLN A  27     -14.620   8.485   1.656  1.00  0.00           C  
ATOM    390  C   GLN A  27     -14.549   7.052   1.142  1.00  0.00           C  
ATOM    391  O   GLN A  27     -15.528   6.521   0.613  1.00  0.00           O  
ATOM    392  CB  GLN A  27     -16.059   9.000   1.571  1.00  0.00           C  
ATOM    393  CG  GLN A  27     -16.356  10.135   2.538  1.00  0.00           C  
ATOM    394  CD  GLN A  27     -15.506  11.363   2.278  1.00  0.00           C  
ATOM    395  OE1 GLN A  27     -15.543  11.938   1.189  1.00  0.00           O  
ATOM    396  NE2 GLN A  27     -14.732  11.771   3.277  1.00  0.00           N  
ATOM    397  H   GLN A  27     -12.987   9.801   1.362  1.00  0.00           H  
ATOM    398  HA  GLN A  27     -14.302   8.501   2.687  1.00  0.00           H  
ATOM    399  HB2 GLN A  27     -16.243   9.353   0.567  1.00  0.00           H  
ATOM    400  HB3 GLN A  27     -16.733   8.185   1.788  1.00  0.00           H  
ATOM    401  HG2 GLN A  27     -17.396  10.410   2.442  1.00  0.00           H  
ATOM    402  HG3 GLN A  27     -16.168   9.792   3.544  1.00  0.00           H  
ATOM    403 HE21 GLN A  27     -14.754  11.262   4.115  1.00  0.00           H  
ATOM    404 HE22 GLN A  27     -14.172  12.561   3.135  1.00  0.00           H  
ATOM    405  N   CYS A  28     -13.386   6.429   1.298  1.00  0.00           N  
ATOM    406  CA  CYS A  28     -13.187   5.057   0.849  1.00  0.00           C  
ATOM    407  C   CYS A  28     -12.873   4.138   2.027  1.00  0.00           C  
ATOM    408  O   CYS A  28     -12.838   4.578   3.177  1.00  0.00           O  
ATOM    409  CB  CYS A  28     -12.054   4.993  -0.177  1.00  0.00           C  
ATOM    410  SG  CYS A  28     -12.509   5.619  -1.826  1.00  0.00           S  
ATOM    411  H   CYS A  28     -12.643   6.904   1.726  1.00  0.00           H  
ATOM    412  HA  CYS A  28     -14.101   4.723   0.384  1.00  0.00           H  
ATOM    413  HB2 CYS A  28     -11.222   5.583   0.179  1.00  0.00           H  
ATOM    414  HB3 CYS A  28     -11.738   3.967  -0.291  1.00  0.00           H  
ATOM    415  N   ILE A  29     -12.643   2.864   1.732  1.00  0.00           N  
ATOM    416  CA  ILE A  29     -12.330   1.885   2.766  1.00  0.00           C  
ATOM    417  C   ILE A  29     -11.155   1.006   2.353  1.00  0.00           C  
ATOM    418  O   ILE A  29     -11.148   0.433   1.263  1.00  0.00           O  
ATOM    419  CB  ILE A  29     -13.543   0.988   3.079  1.00  0.00           C  
ATOM    420  CG1 ILE A  29     -13.650   0.745   4.585  1.00  0.00           C  
ATOM    421  CG2 ILE A  29     -13.433  -0.331   2.329  1.00  0.00           C  
ATOM    422  CD1 ILE A  29     -15.027   0.304   5.030  1.00  0.00           C  
ATOM    423  H   ILE A  29     -12.685   2.575   0.797  1.00  0.00           H  
ATOM    424  HA  ILE A  29     -12.066   2.423   3.665  1.00  0.00           H  
ATOM    425  HB  ILE A  29     -14.433   1.495   2.739  1.00  0.00           H  
ATOM    426 HG12 ILE A  29     -12.949  -0.024   4.870  1.00  0.00           H  
ATOM    427 HG13 ILE A  29     -13.408   1.658   5.108  1.00  0.00           H  
ATOM    428 HG21 ILE A  29     -12.582  -0.883   2.697  1.00  0.00           H  
ATOM    429 HG22 ILE A  29     -14.331  -0.909   2.487  1.00  0.00           H  
ATOM    430 HG23 ILE A  29     -13.309  -0.137   1.274  1.00  0.00           H  
ATOM    431 HD11 ILE A  29     -15.126   0.451   6.096  1.00  0.00           H  
ATOM    432 HD12 ILE A  29     -15.776   0.887   4.515  1.00  0.00           H  
ATOM    433 HD13 ILE A  29     -15.164  -0.742   4.797  1.00  0.00           H  
ATOM    434  N   PHE A  30     -10.163   0.902   3.232  1.00  0.00           N  
ATOM    435  CA  PHE A  30      -8.983   0.091   2.959  1.00  0.00           C  
ATOM    436  C   PHE A  30      -8.354  -0.408   4.257  1.00  0.00           C  
ATOM    437  O   PHE A  30      -8.110   0.369   5.180  1.00  0.00           O  
ATOM    438  CB  PHE A  30      -7.957   0.898   2.160  1.00  0.00           C  
ATOM    439  CG  PHE A  30      -8.469   1.366   0.827  1.00  0.00           C  
ATOM    440  CD1 PHE A  30      -8.479   0.513  -0.264  1.00  0.00           C  
ATOM    441  CD2 PHE A  30      -8.942   2.659   0.667  1.00  0.00           C  
ATOM    442  CE1 PHE A  30      -8.950   0.941  -1.492  1.00  0.00           C  
ATOM    443  CE2 PHE A  30      -9.414   3.092  -0.557  1.00  0.00           C  
ATOM    444  CZ  PHE A  30      -9.418   2.233  -1.638  1.00  0.00           C  
ATOM    445  H   PHE A  30     -10.228   1.383   4.084  1.00  0.00           H  
ATOM    446  HA  PHE A  30      -9.294  -0.760   2.373  1.00  0.00           H  
ATOM    447  HB2 PHE A  30      -7.672   1.769   2.730  1.00  0.00           H  
ATOM    448  HB3 PHE A  30      -7.085   0.285   1.984  1.00  0.00           H  
ATOM    449  HD1 PHE A  30      -8.113  -0.498  -0.151  1.00  0.00           H  
ATOM    450  HD2 PHE A  30      -8.939   3.332   1.512  1.00  0.00           H  
ATOM    451  HE1 PHE A  30      -8.951   0.267  -2.335  1.00  0.00           H  
ATOM    452  HE2 PHE A  30      -9.779   4.102  -0.668  1.00  0.00           H  
ATOM    453  HZ  PHE A  30      -9.786   2.568  -2.596  1.00  0.00           H  
ATOM    454  N   CYS A  31      -8.095  -1.710   4.319  1.00  0.00           N  
ATOM    455  CA  CYS A  31      -7.495  -2.315   5.502  1.00  0.00           C  
ATOM    456  C   CYS A  31      -6.167  -1.645   5.843  1.00  0.00           C  
ATOM    457  O   CYS A  31      -5.292  -1.504   4.988  1.00  0.00           O  
ATOM    458  CB  CYS A  31      -7.281  -3.813   5.282  1.00  0.00           C  
ATOM    459  SG  CYS A  31      -5.876  -4.212   4.194  1.00  0.00           S  
ATOM    460  H   CYS A  31      -8.312  -2.279   3.549  1.00  0.00           H  
ATOM    461  HA  CYS A  31      -8.177  -2.175   6.328  1.00  0.00           H  
ATOM    462  HB2 CYS A  31      -7.102  -4.288   6.236  1.00  0.00           H  
ATOM    463  HB3 CYS A  31      -8.171  -4.235   4.838  1.00  0.00           H  
ATOM    464  N   THR A  32      -6.023  -1.234   7.098  1.00  0.00           N  
ATOM    465  CA  THR A  32      -4.803  -0.578   7.552  1.00  0.00           C  
ATOM    466  C   THR A  32      -3.578  -1.140   6.839  1.00  0.00           C  
ATOM    467  O   THR A  32      -2.757  -0.390   6.310  1.00  0.00           O  
ATOM    468  CB  THR A  32      -4.613  -0.736   9.073  1.00  0.00           C  
ATOM    469  OG1 THR A  32      -5.845  -0.462   9.751  1.00  0.00           O  
ATOM    470  CG2 THR A  32      -3.529   0.203   9.583  1.00  0.00           C  
ATOM    471  H   THR A  32      -6.756  -1.375   7.734  1.00  0.00           H  
ATOM    472  HA  THR A  32      -4.886   0.475   7.328  1.00  0.00           H  
ATOM    473  HB  THR A  32      -4.315  -1.753   9.280  1.00  0.00           H  
ATOM    474  HG1 THR A  32      -6.428   0.030   9.169  1.00  0.00           H  
ATOM    475 HG21 THR A  32      -3.181  -0.139  10.547  1.00  0.00           H  
ATOM    476 HG22 THR A  32      -3.932   1.200   9.678  1.00  0.00           H  
ATOM    477 HG23 THR A  32      -2.704   0.213   8.886  1.00  0.00           H  
ATOM    478  N   LEU A  33      -3.462  -2.464   6.826  1.00  0.00           N  
ATOM    479  CA  LEU A  33      -2.338  -3.126   6.177  1.00  0.00           C  
ATOM    480  C   LEU A  33      -1.970  -2.424   4.873  1.00  0.00           C  
ATOM    481  O   LEU A  33      -0.910  -1.809   4.763  1.00  0.00           O  
ATOM    482  CB  LEU A  33      -2.673  -4.594   5.901  1.00  0.00           C  
ATOM    483  CG  LEU A  33      -2.535  -5.547   7.088  1.00  0.00           C  
ATOM    484  CD1 LEU A  33      -3.729  -6.486   7.160  1.00  0.00           C  
ATOM    485  CD2 LEU A  33      -1.238  -6.337   6.988  1.00  0.00           C  
ATOM    486  H   LEU A  33      -4.148  -3.008   7.265  1.00  0.00           H  
ATOM    487  HA  LEU A  33      -1.492  -3.080   6.847  1.00  0.00           H  
ATOM    488  HB2 LEU A  33      -3.695  -4.639   5.559  1.00  0.00           H  
ATOM    489  HB3 LEU A  33      -2.016  -4.941   5.117  1.00  0.00           H  
ATOM    490  HG  LEU A  33      -2.508  -4.972   8.004  1.00  0.00           H  
ATOM    491 HD11 LEU A  33      -3.414  -7.438   7.561  1.00  0.00           H  
ATOM    492 HD12 LEU A  33      -4.135  -6.630   6.170  1.00  0.00           H  
ATOM    493 HD13 LEU A  33      -4.486  -6.058   7.801  1.00  0.00           H  
ATOM    494 HD21 LEU A  33      -0.426  -5.667   6.746  1.00  0.00           H  
ATOM    495 HD22 LEU A  33      -1.330  -7.085   6.214  1.00  0.00           H  
ATOM    496 HD23 LEU A  33      -1.036  -6.819   7.934  1.00  0.00           H  
ATOM    497  N   CYS A  34      -2.856  -2.518   3.886  1.00  0.00           N  
ATOM    498  CA  CYS A  34      -2.628  -1.891   2.591  1.00  0.00           C  
ATOM    499  C   CYS A  34      -2.562  -0.372   2.725  1.00  0.00           C  
ATOM    500  O   CYS A  34      -1.527   0.241   2.466  1.00  0.00           O  
ATOM    501  CB  CYS A  34      -3.736  -2.281   1.610  1.00  0.00           C  
ATOM    502  SG  CYS A  34      -4.081  -4.068   1.549  1.00  0.00           S  
ATOM    503  H   CYS A  34      -3.684  -3.023   4.034  1.00  0.00           H  
ATOM    504  HA  CYS A  34      -1.682  -2.248   2.212  1.00  0.00           H  
ATOM    505  HB2 CYS A  34      -4.650  -1.780   1.895  1.00  0.00           H  
ATOM    506  HB3 CYS A  34      -3.454  -1.965   0.616  1.00  0.00           H  
ATOM    507  N   LEU A  35      -3.675   0.227   3.133  1.00  0.00           N  
ATOM    508  CA  LEU A  35      -3.746   1.675   3.303  1.00  0.00           C  
ATOM    509  C   LEU A  35      -2.509   2.199   4.026  1.00  0.00           C  
ATOM    510  O   LEU A  35      -2.167   3.377   3.921  1.00  0.00           O  
ATOM    511  CB  LEU A  35      -5.006   2.056   4.082  1.00  0.00           C  
ATOM    512  CG  LEU A  35      -5.297   3.552   4.196  1.00  0.00           C  
ATOM    513  CD1 LEU A  35      -5.111   4.236   2.851  1.00  0.00           C  
ATOM    514  CD2 LEU A  35      -6.706   3.783   4.724  1.00  0.00           C  
ATOM    515  H   LEU A  35      -4.469  -0.314   3.325  1.00  0.00           H  
ATOM    516  HA  LEU A  35      -3.790   2.121   2.321  1.00  0.00           H  
ATOM    517  HB2 LEU A  35      -5.849   1.591   3.595  1.00  0.00           H  
ATOM    518  HB3 LEU A  35      -4.907   1.659   5.083  1.00  0.00           H  
ATOM    519  HG  LEU A  35      -4.601   3.996   4.895  1.00  0.00           H  
ATOM    520 HD11 LEU A  35      -5.347   5.286   2.946  1.00  0.00           H  
ATOM    521 HD12 LEU A  35      -5.768   3.784   2.124  1.00  0.00           H  
ATOM    522 HD13 LEU A  35      -4.086   4.125   2.530  1.00  0.00           H  
ATOM    523 HD21 LEU A  35      -7.315   4.215   3.944  1.00  0.00           H  
ATOM    524 HD22 LEU A  35      -6.669   4.457   5.568  1.00  0.00           H  
ATOM    525 HD23 LEU A  35      -7.132   2.841   5.033  1.00  0.00           H  
ATOM    526  N   LYS A  36      -1.839   1.315   4.758  1.00  0.00           N  
ATOM    527  CA  LYS A  36      -0.637   1.687   5.496  1.00  0.00           C  
ATOM    528  C   LYS A  36       0.613   1.450   4.654  1.00  0.00           C  
ATOM    529  O   LYS A  36       1.256   2.398   4.204  1.00  0.00           O  
ATOM    530  CB  LYS A  36      -0.547   0.889   6.798  1.00  0.00           C  
ATOM    531  CG  LYS A  36       0.687   1.210   7.624  1.00  0.00           C  
ATOM    532  CD  LYS A  36       1.645   0.032   7.677  1.00  0.00           C  
ATOM    533  CE  LYS A  36       1.218  -0.986   8.723  1.00  0.00           C  
ATOM    534  NZ  LYS A  36       2.283  -1.217   9.739  1.00  0.00           N  
ATOM    535  H   LYS A  36      -2.160   0.390   4.802  1.00  0.00           H  
ATOM    536  HA  LYS A  36      -0.705   2.738   5.731  1.00  0.00           H  
ATOM    537  HB2 LYS A  36      -1.420   1.098   7.397  1.00  0.00           H  
ATOM    538  HB3 LYS A  36      -0.530  -0.166   6.560  1.00  0.00           H  
ATOM    539  HG2 LYS A  36       1.195   2.053   7.182  1.00  0.00           H  
ATOM    540  HG3 LYS A  36       0.380   1.459   8.630  1.00  0.00           H  
ATOM    541  HD2 LYS A  36       1.665  -0.449   6.711  1.00  0.00           H  
ATOM    542  HD3 LYS A  36       2.633   0.394   7.921  1.00  0.00           H  
ATOM    543  HE2 LYS A  36       0.332  -0.623   9.220  1.00  0.00           H  
ATOM    544  HE3 LYS A  36       0.997  -1.920   8.228  1.00  0.00           H  
ATOM    545  HZ1 LYS A  36       3.171  -0.767   9.435  1.00  0.00           H  
ATOM    546  HZ2 LYS A  36       2.448  -2.237   9.859  1.00  0.00           H  
ATOM    547  HZ3 LYS A  36       1.999  -0.814  10.654  1.00  0.00           H  
ATOM    548  N   GLN A  37       0.949   0.181   4.446  1.00  0.00           N  
ATOM    549  CA  GLN A  37       2.121  -0.178   3.657  1.00  0.00           C  
ATOM    550  C   GLN A  37       2.232   0.699   2.414  1.00  0.00           C  
ATOM    551  O   GLN A  37       3.317   0.870   1.857  1.00  0.00           O  
ATOM    552  CB  GLN A  37       2.058  -1.652   3.252  1.00  0.00           C  
ATOM    553  CG  GLN A  37       3.276  -2.454   3.680  1.00  0.00           C  
ATOM    554  CD  GLN A  37       3.009  -3.946   3.720  1.00  0.00           C  
ATOM    555  OE1 GLN A  37       3.567  -4.709   2.932  1.00  0.00           O  
ATOM    556  NE2 GLN A  37       2.150  -4.369   4.640  1.00  0.00           N  
ATOM    557  H   GLN A  37       0.396  -0.530   4.830  1.00  0.00           H  
ATOM    558  HA  GLN A  37       2.995  -0.020   4.271  1.00  0.00           H  
ATOM    559  HB2 GLN A  37       1.183  -2.098   3.700  1.00  0.00           H  
ATOM    560  HB3 GLN A  37       1.974  -1.713   2.177  1.00  0.00           H  
ATOM    561  HG2 GLN A  37       4.079  -2.266   2.982  1.00  0.00           H  
ATOM    562  HG3 GLN A  37       3.575  -2.130   4.666  1.00  0.00           H  
ATOM    563 HE21 GLN A  37       1.743  -3.703   5.233  1.00  0.00           H  
ATOM    564 HE22 GLN A  37       1.958  -5.328   4.687  1.00  0.00           H  
ATOM    565  N   TYR A  38       1.103   1.251   1.984  1.00  0.00           N  
ATOM    566  CA  TYR A  38       1.072   2.108   0.805  1.00  0.00           C  
ATOM    567  C   TYR A  38       1.521   3.525   1.150  1.00  0.00           C  
ATOM    568  O   TYR A  38       2.455   4.057   0.549  1.00  0.00           O  
ATOM    569  CB  TYR A  38      -0.336   2.139   0.208  1.00  0.00           C  
ATOM    570  CG  TYR A  38      -0.807   3.527  -0.164  1.00  0.00           C  
ATOM    571  CD1 TYR A  38      -0.024   4.357  -0.958  1.00  0.00           C  
ATOM    572  CD2 TYR A  38      -2.032   4.009   0.278  1.00  0.00           C  
ATOM    573  CE1 TYR A  38      -0.450   5.626  -1.300  1.00  0.00           C  
ATOM    574  CE2 TYR A  38      -2.466   5.276  -0.060  1.00  0.00           C  
ATOM    575  CZ  TYR A  38      -1.671   6.081  -0.849  1.00  0.00           C  
ATOM    576  OH  TYR A  38      -2.099   7.345  -1.187  1.00  0.00           O  
ATOM    577  H   TYR A  38       0.270   1.077   2.470  1.00  0.00           H  
ATOM    578  HA  TYR A  38       1.752   1.695   0.076  1.00  0.00           H  
ATOM    579  HB2 TYR A  38      -0.354   1.533  -0.685  1.00  0.00           H  
ATOM    580  HB3 TYR A  38      -1.033   1.734   0.926  1.00  0.00           H  
ATOM    581  HD1 TYR A  38       0.932   3.998  -1.310  1.00  0.00           H  
ATOM    582  HD2 TYR A  38      -2.652   3.376   0.897  1.00  0.00           H  
ATOM    583  HE1 TYR A  38       0.172   6.257  -1.917  1.00  0.00           H  
ATOM    584  HE2 TYR A  38      -3.422   5.633   0.294  1.00  0.00           H  
ATOM    585  HH  TYR A  38      -3.029   7.435  -0.970  1.00  0.00           H  
ATOM    586  N   VAL A  39       0.847   4.132   2.123  1.00  0.00           N  
ATOM    587  CA  VAL A  39       1.177   5.487   2.550  1.00  0.00           C  
ATOM    588  C   VAL A  39       2.430   5.500   3.419  1.00  0.00           C  
ATOM    589  O   VAL A  39       3.370   6.249   3.157  1.00  0.00           O  
ATOM    590  CB  VAL A  39       0.016   6.126   3.335  1.00  0.00           C  
ATOM    591  CG1 VAL A  39      -1.232   6.207   2.469  1.00  0.00           C  
ATOM    592  CG2 VAL A  39      -0.259   5.343   4.610  1.00  0.00           C  
ATOM    593  H   VAL A  39       0.113   3.658   2.564  1.00  0.00           H  
ATOM    594  HA  VAL A  39       1.357   6.081   1.666  1.00  0.00           H  
ATOM    595  HB  VAL A  39       0.303   7.130   3.609  1.00  0.00           H  
ATOM    596 HG11 VAL A  39      -0.946   6.265   1.430  1.00  0.00           H  
ATOM    597 HG12 VAL A  39      -1.839   5.328   2.628  1.00  0.00           H  
ATOM    598 HG13 VAL A  39      -1.798   7.088   2.735  1.00  0.00           H  
ATOM    599 HG21 VAL A  39       0.486   5.589   5.351  1.00  0.00           H  
ATOM    600 HG22 VAL A  39      -1.240   5.599   4.986  1.00  0.00           H  
ATOM    601 HG23 VAL A  39      -0.222   4.284   4.399  1.00  0.00           H  
ATOM    602  N   GLU A  40       2.436   4.664   4.453  1.00  0.00           N  
ATOM    603  CA  GLU A  40       3.574   4.580   5.360  1.00  0.00           C  
ATOM    604  C   GLU A  40       4.885   4.790   4.609  1.00  0.00           C  
ATOM    605  O   GLU A  40       5.848   5.331   5.156  1.00  0.00           O  
ATOM    606  CB  GLU A  40       3.591   3.225   6.069  1.00  0.00           C  
ATOM    607  CG  GLU A  40       3.763   3.326   7.575  1.00  0.00           C  
ATOM    608  CD  GLU A  40       5.198   3.109   8.014  1.00  0.00           C  
ATOM    609  OE1 GLU A  40       6.093   3.121   7.143  1.00  0.00           O  
ATOM    610  OE2 GLU A  40       5.426   2.927   9.228  1.00  0.00           O  
ATOM    611  H   GLU A  40       1.656   4.092   4.609  1.00  0.00           H  
ATOM    612  HA  GLU A  40       3.467   5.360   6.099  1.00  0.00           H  
ATOM    613  HB2 GLU A  40       2.660   2.714   5.866  1.00  0.00           H  
ATOM    614  HB3 GLU A  40       4.406   2.636   5.674  1.00  0.00           H  
ATOM    615  HG2 GLU A  40       3.450   4.309   7.894  1.00  0.00           H  
ATOM    616  HG3 GLU A  40       3.140   2.581   8.047  1.00  0.00           H  
ATOM    617  N   LEU A  41       4.915   4.359   3.353  1.00  0.00           N  
ATOM    618  CA  LEU A  41       6.109   4.498   2.525  1.00  0.00           C  
ATOM    619  C   LEU A  41       6.169   5.882   1.885  1.00  0.00           C  
ATOM    620  O   LEU A  41       7.220   6.524   1.868  1.00  0.00           O  
ATOM    621  CB  LEU A  41       6.129   3.421   1.439  1.00  0.00           C  
ATOM    622  CG  LEU A  41       7.134   2.286   1.638  1.00  0.00           C  
ATOM    623  CD1 LEU A  41       7.196   1.879   3.103  1.00  0.00           C  
ATOM    624  CD2 LEU A  41       6.770   1.092   0.767  1.00  0.00           C  
ATOM    625  H   LEU A  41       4.118   3.936   2.972  1.00  0.00           H  
ATOM    626  HA  LEU A  41       6.971   4.372   3.162  1.00  0.00           H  
ATOM    627  HB2 LEU A  41       5.143   2.984   1.388  1.00  0.00           H  
ATOM    628  HB3 LEU A  41       6.356   3.903   0.499  1.00  0.00           H  
ATOM    629  HG  LEU A  41       8.117   2.628   1.345  1.00  0.00           H  
ATOM    630 HD11 LEU A  41       7.919   2.496   3.617  1.00  0.00           H  
ATOM    631 HD12 LEU A  41       7.491   0.843   3.176  1.00  0.00           H  
ATOM    632 HD13 LEU A  41       6.224   2.010   3.554  1.00  0.00           H  
ATOM    633 HD21 LEU A  41       5.906   1.335   0.167  1.00  0.00           H  
ATOM    634 HD22 LEU A  41       6.544   0.243   1.396  1.00  0.00           H  
ATOM    635 HD23 LEU A  41       7.601   0.851   0.121  1.00  0.00           H  
ATOM    636  N   LEU A  42       5.035   6.336   1.362  1.00  0.00           N  
ATOM    637  CA  LEU A  42       4.958   7.645   0.724  1.00  0.00           C  
ATOM    638  C   LEU A  42       4.863   8.755   1.766  1.00  0.00           C  
ATOM    639  O   LEU A  42       5.761   9.588   1.883  1.00  0.00           O  
ATOM    640  CB  LEU A  42       3.752   7.706  -0.215  1.00  0.00           C  
ATOM    641  CG  LEU A  42       3.885   6.938  -1.530  1.00  0.00           C  
ATOM    642  CD1 LEU A  42       2.518   6.707  -2.155  1.00  0.00           C  
ATOM    643  CD2 LEU A  42       4.794   7.686  -2.494  1.00  0.00           C  
ATOM    644  H   LEU A  42       4.232   5.779   1.407  1.00  0.00           H  
ATOM    645  HA  LEU A  42       5.860   7.786   0.147  1.00  0.00           H  
ATOM    646  HB2 LEU A  42       2.900   7.308   0.315  1.00  0.00           H  
ATOM    647  HB3 LEU A  42       3.571   8.745  -0.453  1.00  0.00           H  
ATOM    648  HG  LEU A  42       4.329   5.972  -1.333  1.00  0.00           H  
ATOM    649 HD11 LEU A  42       2.111   5.775  -1.794  1.00  0.00           H  
ATOM    650 HD12 LEU A  42       2.616   6.666  -3.229  1.00  0.00           H  
ATOM    651 HD13 LEU A  42       1.857   7.518  -1.884  1.00  0.00           H  
ATOM    652 HD21 LEU A  42       5.800   7.303  -2.411  1.00  0.00           H  
ATOM    653 HD22 LEU A  42       4.789   8.739  -2.250  1.00  0.00           H  
ATOM    654 HD23 LEU A  42       4.438   7.550  -3.505  1.00  0.00           H  
ATOM    655  N   ILE A  43       3.769   8.758   2.521  1.00  0.00           N  
ATOM    656  CA  ILE A  43       3.558   9.763   3.556  1.00  0.00           C  
ATOM    657  C   ILE A  43       4.862  10.093   4.275  1.00  0.00           C  
ATOM    658  O   ILE A  43       5.040  11.200   4.784  1.00  0.00           O  
ATOM    659  CB  ILE A  43       2.519   9.295   4.591  1.00  0.00           C  
ATOM    660  CG1 ILE A  43       1.436  10.360   4.775  1.00  0.00           C  
ATOM    661  CG2 ILE A  43       3.194   8.984   5.918  1.00  0.00           C  
ATOM    662  CD1 ILE A  43       0.209  10.130   3.920  1.00  0.00           C  
ATOM    663  H   ILE A  43       3.089   8.068   2.379  1.00  0.00           H  
ATOM    664  HA  ILE A  43       3.186  10.658   3.079  1.00  0.00           H  
ATOM    665  HB  ILE A  43       2.062   8.388   4.226  1.00  0.00           H  
ATOM    666 HG12 ILE A  43       1.123  10.372   5.807  1.00  0.00           H  
ATOM    667 HG13 ILE A  43       1.845  11.326   4.516  1.00  0.00           H  
ATOM    668 HG21 ILE A  43       2.465   8.590   6.610  1.00  0.00           H  
ATOM    669 HG22 ILE A  43       3.974   8.253   5.762  1.00  0.00           H  
ATOM    670 HG23 ILE A  43       3.625   9.888   6.323  1.00  0.00           H  
ATOM    671 HD11 ILE A  43      -0.678  10.255   4.522  1.00  0.00           H  
ATOM    672 HD12 ILE A  43       0.198  10.839   3.107  1.00  0.00           H  
ATOM    673 HD13 ILE A  43       0.233   9.125   3.521  1.00  0.00           H  
ATOM    674  N   LYS A  44       5.773   9.126   4.311  1.00  0.00           N  
ATOM    675  CA  LYS A  44       7.063   9.313   4.965  1.00  0.00           C  
ATOM    676  C   LYS A  44       7.972  10.206   4.126  1.00  0.00           C  
ATOM    677  O   LYS A  44       8.626  11.108   4.651  1.00  0.00           O  
ATOM    678  CB  LYS A  44       7.738   7.961   5.204  1.00  0.00           C  
ATOM    679  CG  LYS A  44       8.054   7.689   6.665  1.00  0.00           C  
ATOM    680  CD  LYS A  44       6.793   7.664   7.513  1.00  0.00           C  
ATOM    681  CE  LYS A  44       6.333   6.241   7.786  1.00  0.00           C  
ATOM    682  NZ  LYS A  44       6.386   5.909   9.236  1.00  0.00           N  
ATOM    683  H   LYS A  44       5.572   8.265   3.887  1.00  0.00           H  
ATOM    684  HA  LYS A  44       6.886   9.792   5.916  1.00  0.00           H  
ATOM    685  HB2 LYS A  44       7.084   7.178   4.848  1.00  0.00           H  
ATOM    686  HB3 LYS A  44       8.662   7.929   4.646  1.00  0.00           H  
ATOM    687  HG2 LYS A  44       8.548   6.732   6.745  1.00  0.00           H  
ATOM    688  HG3 LYS A  44       8.709   8.466   7.032  1.00  0.00           H  
ATOM    689  HD2 LYS A  44       6.994   8.153   8.456  1.00  0.00           H  
ATOM    690  HD3 LYS A  44       6.008   8.193   6.991  1.00  0.00           H  
ATOM    691  HE2 LYS A  44       5.318   6.131   7.437  1.00  0.00           H  
ATOM    692  HE3 LYS A  44       6.974   5.559   7.246  1.00  0.00           H  
ATOM    693  HZ1 LYS A  44       6.987   6.595   9.738  1.00  0.00           H  
ATOM    694  HZ2 LYS A  44       6.781   4.957   9.372  1.00  0.00           H  
ATOM    695  HZ3 LYS A  44       5.431   5.937   9.645  1.00  0.00           H  
ATOM    696  N   GLU A  45       8.009   9.949   2.823  1.00  0.00           N  
ATOM    697  CA  GLU A  45       8.838  10.731   1.914  1.00  0.00           C  
ATOM    698  C   GLU A  45       8.247  12.120   1.695  1.00  0.00           C  
ATOM    699  O   GLU A  45       8.770  13.116   2.194  1.00  0.00           O  
ATOM    700  CB  GLU A  45       8.983  10.009   0.572  1.00  0.00           C  
ATOM    701  CG  GLU A  45      10.381  10.096  -0.018  1.00  0.00           C  
ATOM    702  CD  GLU A  45      11.051  11.426   0.264  1.00  0.00           C  
ATOM    703  OE1 GLU A  45      12.234  11.420   0.666  1.00  0.00           O  
ATOM    704  OE2 GLU A  45      10.395  12.472   0.082  1.00  0.00           O  
ATOM    705  H   GLU A  45       7.465   9.216   2.464  1.00  0.00           H  
ATOM    706  HA  GLU A  45       9.814  10.835   2.363  1.00  0.00           H  
ATOM    707  HB2 GLU A  45       8.736   8.967   0.709  1.00  0.00           H  
ATOM    708  HB3 GLU A  45       8.290  10.444  -0.133  1.00  0.00           H  
ATOM    709  HG2 GLU A  45      10.986   9.309   0.406  1.00  0.00           H  
ATOM    710  HG3 GLU A  45      10.314   9.961  -1.088  1.00  0.00           H  
ATOM    711  N   GLY A  46       7.151  12.179   0.945  1.00  0.00           N  
ATOM    712  CA  GLY A  46       6.506  13.450   0.672  1.00  0.00           C  
ATOM    713  C   GLY A  46       7.251  14.268  -0.363  1.00  0.00           C  
ATOM    714  O   GLY A  46       7.595  15.427  -0.120  1.00  0.00           O  
ATOM    715  H   GLY A  46       6.777  11.352   0.573  1.00  0.00           H  
ATOM    716  HA2 GLY A  46       5.503  13.264   0.315  1.00  0.00           H  
ATOM    717  HA3 GLY A  46       6.449  14.017   1.591  1.00  0.00           H  
ATOM    718  N   LEU A  47       7.504  13.667  -1.519  1.00  0.00           N  
ATOM    719  CA  LEU A  47       8.216  14.348  -2.596  1.00  0.00           C  
ATOM    720  C   LEU A  47       7.240  15.045  -3.539  1.00  0.00           C  
ATOM    721  O   LEU A  47       7.560  16.078  -4.124  1.00  0.00           O  
ATOM    722  CB  LEU A  47       9.073  13.351  -3.377  1.00  0.00           C  
ATOM    723  CG  LEU A  47       8.356  12.096  -3.878  1.00  0.00           C  
ATOM    724  CD1 LEU A  47       8.975  11.612  -5.180  1.00  0.00           C  
ATOM    725  CD2 LEU A  47       8.402  11.000  -2.823  1.00  0.00           C  
ATOM    726  H   LEU A  47       7.205  12.744  -1.655  1.00  0.00           H  
ATOM    727  HA  LEU A  47       8.859  15.092  -2.150  1.00  0.00           H  
ATOM    728  HB2 LEU A  47       9.479  13.864  -4.235  1.00  0.00           H  
ATOM    729  HB3 LEU A  47       9.882  13.036  -2.734  1.00  0.00           H  
ATOM    730  HG  LEU A  47       7.319  12.334  -4.069  1.00  0.00           H  
ATOM    731 HD11 LEU A  47       9.287  12.461  -5.768  1.00  0.00           H  
ATOM    732 HD12 LEU A  47       8.246  11.039  -5.733  1.00  0.00           H  
ATOM    733 HD13 LEU A  47       9.830  10.990  -4.963  1.00  0.00           H  
ATOM    734 HD21 LEU A  47       7.398  10.662  -2.613  1.00  0.00           H  
ATOM    735 HD22 LEU A  47       8.848  11.388  -1.919  1.00  0.00           H  
ATOM    736 HD23 LEU A  47       8.992  10.172  -3.189  1.00  0.00           H  
ATOM    737  N   GLU A  48       6.049  14.471  -3.679  1.00  0.00           N  
ATOM    738  CA  GLU A  48       5.026  15.039  -4.550  1.00  0.00           C  
ATOM    739  C   GLU A  48       3.848  14.081  -4.702  1.00  0.00           C  
ATOM    740  O   GLU A  48       2.722  14.501  -4.967  1.00  0.00           O  
ATOM    741  CB  GLU A  48       5.616  15.360  -5.924  1.00  0.00           C  
ATOM    742  CG  GLU A  48       6.664  14.362  -6.386  1.00  0.00           C  
ATOM    743  CD  GLU A  48       6.982  14.489  -7.863  1.00  0.00           C  
ATOM    744  OE1 GLU A  48       6.060  14.302  -8.685  1.00  0.00           O  
ATOM    745  OE2 GLU A  48       8.150  14.777  -8.197  1.00  0.00           O  
ATOM    746  H   GLU A  48       5.853  13.648  -3.186  1.00  0.00           H  
ATOM    747  HA  GLU A  48       4.674  15.953  -4.097  1.00  0.00           H  
ATOM    748  HB2 GLU A  48       4.818  15.376  -6.652  1.00  0.00           H  
ATOM    749  HB3 GLU A  48       6.074  16.338  -5.886  1.00  0.00           H  
ATOM    750  HG2 GLU A  48       7.571  14.525  -5.823  1.00  0.00           H  
ATOM    751  HG3 GLU A  48       6.300  13.362  -6.196  1.00  0.00           H  
ATOM    752  N   THR A  49       4.117  12.790  -4.532  1.00  0.00           N  
ATOM    753  CA  THR A  49       3.081  11.771  -4.652  1.00  0.00           C  
ATOM    754  C   THR A  49       1.778  12.234  -4.009  1.00  0.00           C  
ATOM    755  O   THR A  49       0.698  11.766  -4.369  1.00  0.00           O  
ATOM    756  CB  THR A  49       3.519  10.446  -4.001  1.00  0.00           C  
ATOM    757  OG1 THR A  49       4.844  10.106  -4.426  1.00  0.00           O  
ATOM    758  CG2 THR A  49       2.560   9.322  -4.366  1.00  0.00           C  
ATOM    759  H   THR A  49       5.035  12.517  -4.322  1.00  0.00           H  
ATOM    760  HA  THR A  49       2.909  11.592  -5.704  1.00  0.00           H  
ATOM    761  HB  THR A  49       3.514  10.570  -2.928  1.00  0.00           H  
ATOM    762  HG1 THR A  49       4.893   9.162  -4.596  1.00  0.00           H  
ATOM    763 HG21 THR A  49       2.979   8.739  -5.173  1.00  0.00           H  
ATOM    764 HG22 THR A  49       1.615   9.742  -4.676  1.00  0.00           H  
ATOM    765 HG23 THR A  49       2.407   8.687  -3.506  1.00  0.00           H  
ATOM    766  N   ALA A  50       1.888  13.155  -3.057  1.00  0.00           N  
ATOM    767  CA  ALA A  50       0.718  13.682  -2.366  1.00  0.00           C  
ATOM    768  C   ALA A  50      -0.165  12.555  -1.842  1.00  0.00           C  
ATOM    769  O   ALA A  50      -1.334  12.768  -1.517  1.00  0.00           O  
ATOM    770  CB  ALA A  50      -0.077  14.590  -3.293  1.00  0.00           C  
ATOM    771  H   ALA A  50       2.777  13.487  -2.815  1.00  0.00           H  
ATOM    772  HA  ALA A  50       1.062  14.273  -1.531  1.00  0.00           H  
ATOM    773  HB1 ALA A  50       0.557  15.390  -3.642  1.00  0.00           H  
ATOM    774  HB2 ALA A  50      -0.435  14.018  -4.137  1.00  0.00           H  
ATOM    775  HB3 ALA A  50      -0.918  15.004  -2.756  1.00  0.00           H  
ATOM    776  N   ILE A  51       0.401  11.355  -1.763  1.00  0.00           N  
ATOM    777  CA  ILE A  51      -0.335  10.194  -1.277  1.00  0.00           C  
ATOM    778  C   ILE A  51      -1.804  10.267  -1.679  1.00  0.00           C  
ATOM    779  O   ILE A  51      -2.642  10.759  -0.923  1.00  0.00           O  
ATOM    780  CB  ILE A  51      -0.240  10.067   0.254  1.00  0.00           C  
ATOM    781  CG1 ILE A  51       1.214   9.849   0.680  1.00  0.00           C  
ATOM    782  CG2 ILE A  51      -1.119   8.927   0.748  1.00  0.00           C  
ATOM    783  CD1 ILE A  51       2.155  10.930   0.197  1.00  0.00           C  
ATOM    784  H   ILE A  51       1.336  11.248  -2.036  1.00  0.00           H  
ATOM    785  HA  ILE A  51       0.105   9.311  -1.719  1.00  0.00           H  
ATOM    786  HB  ILE A  51      -0.602  10.985   0.692  1.00  0.00           H  
ATOM    787 HG12 ILE A  51       1.266   9.822   1.757  1.00  0.00           H  
ATOM    788 HG13 ILE A  51       1.559   8.905   0.284  1.00  0.00           H  
ATOM    789 HG21 ILE A  51      -0.689   7.984   0.445  1.00  0.00           H  
ATOM    790 HG22 ILE A  51      -1.183   8.963   1.825  1.00  0.00           H  
ATOM    791 HG23 ILE A  51      -2.107   9.026   0.324  1.00  0.00           H  
ATOM    792 HD11 ILE A  51       2.588  10.634  -0.747  1.00  0.00           H  
ATOM    793 HD12 ILE A  51       1.608  11.852   0.069  1.00  0.00           H  
ATOM    794 HD13 ILE A  51       2.941  11.075   0.924  1.00  0.00           H  
ATOM    795  N   SER A  52      -2.109   9.773  -2.875  1.00  0.00           N  
ATOM    796  CA  SER A  52      -3.478   9.783  -3.379  1.00  0.00           C  
ATOM    797  C   SER A  52      -4.133   8.417  -3.203  1.00  0.00           C  
ATOM    798  O   SER A  52      -3.460   7.386  -3.222  1.00  0.00           O  
ATOM    799  CB  SER A  52      -3.496  10.185  -4.855  1.00  0.00           C  
ATOM    800  OG  SER A  52      -4.807  10.107  -5.388  1.00  0.00           O  
ATOM    801  H   SER A  52      -1.398   9.395  -3.432  1.00  0.00           H  
ATOM    802  HA  SER A  52      -4.035  10.513  -2.810  1.00  0.00           H  
ATOM    803  HB2 SER A  52      -3.139  11.198  -4.956  1.00  0.00           H  
ATOM    804  HB3 SER A  52      -2.853   9.520  -5.415  1.00  0.00           H  
ATOM    805  HG  SER A  52      -4.759   9.935  -6.332  1.00  0.00           H  
ATOM    806  N   CYS A  53      -5.450   8.417  -3.033  1.00  0.00           N  
ATOM    807  CA  CYS A  53      -6.198   7.179  -2.852  1.00  0.00           C  
ATOM    808  C   CYS A  53      -5.579   6.045  -3.665  1.00  0.00           C  
ATOM    809  O   CYS A  53      -5.219   6.209  -4.832  1.00  0.00           O  
ATOM    810  CB  CYS A  53      -7.659   7.376  -3.262  1.00  0.00           C  
ATOM    811  SG  CYS A  53      -8.704   5.903  -3.027  1.00  0.00           S  
ATOM    812  H   CYS A  53      -5.931   9.271  -3.027  1.00  0.00           H  
ATOM    813  HA  CYS A  53      -6.160   6.917  -1.806  1.00  0.00           H  
ATOM    814  HB2 CYS A  53      -8.085   8.177  -2.676  1.00  0.00           H  
ATOM    815  HB3 CYS A  53      -7.698   7.643  -4.308  1.00  0.00           H  
ATOM    816  N   PRO A  54      -5.451   4.868  -3.036  1.00  0.00           N  
ATOM    817  CA  PRO A  54      -4.875   3.684  -3.683  1.00  0.00           C  
ATOM    818  C   PRO A  54      -5.784   3.117  -4.768  1.00  0.00           C  
ATOM    819  O   PRO A  54      -5.453   2.120  -5.409  1.00  0.00           O  
ATOM    820  CB  PRO A  54      -4.730   2.687  -2.531  1.00  0.00           C  
ATOM    821  CG  PRO A  54      -5.759   3.104  -1.536  1.00  0.00           C  
ATOM    822  CD  PRO A  54      -5.857   4.600  -1.647  1.00  0.00           C  
ATOM    823  HA  PRO A  54      -3.902   3.895  -4.103  1.00  0.00           H  
ATOM    824  HB2 PRO A  54      -4.915   1.685  -2.894  1.00  0.00           H  
ATOM    825  HB3 PRO A  54      -3.735   2.749  -2.119  1.00  0.00           H  
ATOM    826  HG2 PRO A  54      -6.707   2.648  -1.774  1.00  0.00           H  
ATOM    827  HG3 PRO A  54      -5.443   2.823  -0.543  1.00  0.00           H  
ATOM    828  HD2 PRO A  54      -6.872   4.925  -1.473  1.00  0.00           H  
ATOM    829  HD3 PRO A  54      -5.182   5.076  -0.950  1.00  0.00           H  
ATOM    830  N   ASP A  55      -6.930   3.759  -4.968  1.00  0.00           N  
ATOM    831  CA  ASP A  55      -7.887   3.318  -5.977  1.00  0.00           C  
ATOM    832  C   ASP A  55      -7.857   4.240  -7.192  1.00  0.00           C  
ATOM    833  O   ASP A  55      -8.673   5.153  -7.312  1.00  0.00           O  
ATOM    834  CB  ASP A  55      -9.298   3.275  -5.389  1.00  0.00           C  
ATOM    835  CG  ASP A  55     -10.350   2.948  -6.431  1.00  0.00           C  
ATOM    836  OD1 ASP A  55     -10.001   2.311  -7.447  1.00  0.00           O  
ATOM    837  OD2 ASP A  55     -11.522   3.329  -6.230  1.00  0.00           O  
ATOM    838  H   ASP A  55      -7.138   4.547  -4.424  1.00  0.00           H  
ATOM    839  HA  ASP A  55      -7.606   2.323  -6.288  1.00  0.00           H  
ATOM    840  HB2 ASP A  55      -9.336   2.520  -4.617  1.00  0.00           H  
ATOM    841  HB3 ASP A  55      -9.530   4.238  -4.958  1.00  0.00           H  
ATOM    842  N   ALA A  56      -6.909   3.994  -8.091  1.00  0.00           N  
ATOM    843  CA  ALA A  56      -6.774   4.801  -9.298  1.00  0.00           C  
ATOM    844  C   ALA A  56      -8.113   4.955 -10.009  1.00  0.00           C  
ATOM    845  O   ALA A  56      -8.302   5.871 -10.808  1.00  0.00           O  
ATOM    846  CB  ALA A  56      -5.745   4.183 -10.233  1.00  0.00           C  
ATOM    847  H   ALA A  56      -6.288   3.252  -7.940  1.00  0.00           H  
ATOM    848  HA  ALA A  56      -6.418   5.779  -9.007  1.00  0.00           H  
ATOM    849  HB1 ALA A  56      -4.829   4.755 -10.189  1.00  0.00           H  
ATOM    850  HB2 ALA A  56      -5.549   3.166  -9.931  1.00  0.00           H  
ATOM    851  HB3 ALA A  56      -6.127   4.192 -11.244  1.00  0.00           H  
ATOM    852  N   ALA A  57      -9.042   4.051  -9.714  1.00  0.00           N  
ATOM    853  CA  ALA A  57     -10.365   4.087 -10.325  1.00  0.00           C  
ATOM    854  C   ALA A  57     -11.385   4.727  -9.389  1.00  0.00           C  
ATOM    855  O   ALA A  57     -12.583   4.465  -9.487  1.00  0.00           O  
ATOM    856  CB  ALA A  57     -10.808   2.682 -10.709  1.00  0.00           C  
ATOM    857  H   ALA A  57      -8.832   3.344  -9.069  1.00  0.00           H  
ATOM    858  HA  ALA A  57     -10.300   4.677 -11.228  1.00  0.00           H  
ATOM    859  HB1 ALA A  57     -10.095   1.964 -10.327  1.00  0.00           H  
ATOM    860  HB2 ALA A  57     -11.781   2.484 -10.287  1.00  0.00           H  
ATOM    861  HB3 ALA A  57     -10.858   2.603 -11.785  1.00  0.00           H  
ATOM    862  N   CYS A  58     -10.901   5.569  -8.482  1.00  0.00           N  
ATOM    863  CA  CYS A  58     -11.769   6.246  -7.526  1.00  0.00           C  
ATOM    864  C   CYS A  58     -12.535   7.382  -8.199  1.00  0.00           C  
ATOM    865  O   CYS A  58     -11.976   8.185  -8.945  1.00  0.00           O  
ATOM    866  CB  CYS A  58     -10.948   6.794  -6.358  1.00  0.00           C  
ATOM    867  SG  CYS A  58     -11.945   7.290  -4.916  1.00  0.00           S  
ATOM    868  H   CYS A  58      -9.935   5.738  -8.454  1.00  0.00           H  
ATOM    869  HA  CYS A  58     -12.477   5.524  -7.150  1.00  0.00           H  
ATOM    870  HB2 CYS A  58     -10.253   6.034  -6.029  1.00  0.00           H  
ATOM    871  HB3 CYS A  58     -10.395   7.660  -6.690  1.00  0.00           H  
ATOM    872  N   PRO A  59     -13.848   7.450  -7.929  1.00  0.00           N  
ATOM    873  CA  PRO A  59     -14.720   8.483  -8.497  1.00  0.00           C  
ATOM    874  C   PRO A  59     -14.430   9.866  -7.924  1.00  0.00           C  
ATOM    875  O   PRO A  59     -14.883  10.878  -8.459  1.00  0.00           O  
ATOM    876  CB  PRO A  59     -16.123   8.022  -8.097  1.00  0.00           C  
ATOM    877  CG  PRO A  59     -15.916   7.196  -6.874  1.00  0.00           C  
ATOM    878  CD  PRO A  59     -14.581   6.525  -7.048  1.00  0.00           C  
ATOM    879  HA  PRO A  59     -14.645   8.518  -9.575  1.00  0.00           H  
ATOM    880  HB2 PRO A  59     -16.743   8.883  -7.892  1.00  0.00           H  
ATOM    881  HB3 PRO A  59     -16.557   7.441  -8.897  1.00  0.00           H  
ATOM    882  HG2 PRO A  59     -15.907   7.829  -6.001  1.00  0.00           H  
ATOM    883  HG3 PRO A  59     -16.699   6.455  -6.795  1.00  0.00           H  
ATOM    884  HD2 PRO A  59     -14.083   6.424  -6.097  1.00  0.00           H  
ATOM    885  HD3 PRO A  59     -14.702   5.560  -7.519  1.00  0.00           H  
ATOM    886  N   LYS A  60     -13.672   9.902  -6.834  1.00  0.00           N  
ATOM    887  CA  LYS A  60     -13.319  11.161  -6.188  1.00  0.00           C  
ATOM    888  C   LYS A  60     -11.806  11.350  -6.155  1.00  0.00           C  
ATOM    889  O   LYS A  60     -11.314  12.477  -6.101  1.00  0.00           O  
ATOM    890  CB  LYS A  60     -13.880  11.202  -4.765  1.00  0.00           C  
ATOM    891  CG  LYS A  60     -15.181  11.978  -4.646  1.00  0.00           C  
ATOM    892  CD  LYS A  60     -14.929  13.436  -4.297  1.00  0.00           C  
ATOM    893  CE  LYS A  60     -16.202  14.122  -3.823  1.00  0.00           C  
ATOM    894  NZ  LYS A  60     -17.068  14.532  -4.963  1.00  0.00           N  
ATOM    895  H   LYS A  60     -13.340   9.061  -6.454  1.00  0.00           H  
ATOM    896  HA  LYS A  60     -13.759  11.963  -6.762  1.00  0.00           H  
ATOM    897  HB2 LYS A  60     -14.057  10.191  -4.430  1.00  0.00           H  
ATOM    898  HB3 LYS A  60     -13.149  11.664  -4.116  1.00  0.00           H  
ATOM    899  HG2 LYS A  60     -15.706  11.930  -5.587  1.00  0.00           H  
ATOM    900  HG3 LYS A  60     -15.785  11.531  -3.870  1.00  0.00           H  
ATOM    901  HD2 LYS A  60     -14.192  13.488  -3.510  1.00  0.00           H  
ATOM    902  HD3 LYS A  60     -14.560  13.949  -5.174  1.00  0.00           H  
ATOM    903  HE2 LYS A  60     -16.750  13.439  -3.193  1.00  0.00           H  
ATOM    904  HE3 LYS A  60     -15.931  14.999  -3.254  1.00  0.00           H  
ATOM    905  HZ1 LYS A  60     -16.523  14.519  -5.849  1.00  0.00           H  
ATOM    906  HZ2 LYS A  60     -17.431  15.495  -4.807  1.00  0.00           H  
ATOM    907  HZ3 LYS A  60     -17.873  13.880  -5.053  1.00  0.00           H  
ATOM    908  N   GLN A  61     -11.074  10.242  -6.190  1.00  0.00           N  
ATOM    909  CA  GLN A  61      -9.617  10.287  -6.164  1.00  0.00           C  
ATOM    910  C   GLN A  61      -9.122  11.352  -5.192  1.00  0.00           C  
ATOM    911  O   GLN A  61      -8.515  12.343  -5.596  1.00  0.00           O  
ATOM    912  CB  GLN A  61      -9.071  10.566  -7.567  1.00  0.00           C  
ATOM    913  CG  GLN A  61      -8.922   9.318  -8.420  1.00  0.00           C  
ATOM    914  CD  GLN A  61      -7.657   9.330  -9.256  1.00  0.00           C  
ATOM    915  OE1 GLN A  61      -7.334  10.328  -9.901  1.00  0.00           O  
ATOM    916  NE2 GLN A  61      -6.931   8.217  -9.248  1.00  0.00           N  
ATOM    917  H   GLN A  61     -11.524   9.372  -6.233  1.00  0.00           H  
ATOM    918  HA  GLN A  61      -9.261   9.323  -5.835  1.00  0.00           H  
ATOM    919  HB2 GLN A  61      -9.740  11.246  -8.072  1.00  0.00           H  
ATOM    920  HB3 GLN A  61      -8.101  11.031  -7.475  1.00  0.00           H  
ATOM    921  HG2 GLN A  61      -8.899   8.453  -7.773  1.00  0.00           H  
ATOM    922  HG3 GLN A  61      -9.773   9.247  -9.083  1.00  0.00           H  
ATOM    923 HE21 GLN A  61      -7.250   7.461  -8.711  1.00  0.00           H  
ATOM    924 HE22 GLN A  61      -6.109   8.198  -9.779  1.00  0.00           H  
ATOM    925  N   GLY A  62      -9.387  11.140  -3.906  1.00  0.00           N  
ATOM    926  CA  GLY A  62      -8.962  12.092  -2.895  1.00  0.00           C  
ATOM    927  C   GLY A  62      -7.541  11.845  -2.428  1.00  0.00           C  
ATOM    928  O   GLY A  62      -6.976  10.778  -2.672  1.00  0.00           O  
ATOM    929  H   GLY A  62      -9.875  10.333  -3.642  1.00  0.00           H  
ATOM    930  HA2 GLY A  62      -9.028  13.089  -3.304  1.00  0.00           H  
ATOM    931  HA3 GLY A  62      -9.626  12.018  -2.046  1.00  0.00           H  
ATOM    932  N   HIS A  63      -6.961  12.833  -1.755  1.00  0.00           N  
ATOM    933  CA  HIS A  63      -5.597  12.718  -1.253  1.00  0.00           C  
ATOM    934  C   HIS A  63      -5.592  12.387   0.237  1.00  0.00           C  
ATOM    935  O   HIS A  63      -6.640  12.369   0.883  1.00  0.00           O  
ATOM    936  CB  HIS A  63      -4.829  14.016  -1.501  1.00  0.00           C  
ATOM    937  CG  HIS A  63      -4.597  14.307  -2.952  1.00  0.00           C  
ATOM    938  ND1 HIS A  63      -5.564  14.842  -3.776  1.00  0.00           N  
ATOM    939  CD2 HIS A  63      -3.499  14.135  -3.724  1.00  0.00           C  
ATOM    940  CE1 HIS A  63      -5.071  14.986  -4.993  1.00  0.00           C  
ATOM    941  NE2 HIS A  63      -3.819  14.564  -4.989  1.00  0.00           N  
ATOM    942  H   HIS A  63      -7.462  13.658  -1.591  1.00  0.00           H  
ATOM    943  HA  HIS A  63      -5.112  11.915  -1.788  1.00  0.00           H  
ATOM    944  HB2 HIS A  63      -5.385  14.842  -1.083  1.00  0.00           H  
ATOM    945  HB3 HIS A  63      -3.865  13.955  -1.015  1.00  0.00           H  
ATOM    946  HD1 HIS A  63      -6.476  15.080  -3.509  1.00  0.00           H  
ATOM    947  HD2 HIS A  63      -2.546  13.734  -3.406  1.00  0.00           H  
ATOM    948  HE1 HIS A  63      -5.601  15.381  -5.847  1.00  0.00           H  
ATOM    949  N   LEU A  64      -4.406  12.126   0.776  1.00  0.00           N  
ATOM    950  CA  LEU A  64      -4.264  11.795   2.190  1.00  0.00           C  
ATOM    951  C   LEU A  64      -3.433  12.849   2.915  1.00  0.00           C  
ATOM    952  O   LEU A  64      -2.691  13.605   2.289  1.00  0.00           O  
ATOM    953  CB  LEU A  64      -3.617  10.418   2.349  1.00  0.00           C  
ATOM    954  CG  LEU A  64      -4.468   9.223   1.924  1.00  0.00           C  
ATOM    955  CD1 LEU A  64      -5.458   8.857   3.019  1.00  0.00           C  
ATOM    956  CD2 LEU A  64      -5.197   9.522   0.622  1.00  0.00           C  
ATOM    957  H   LEU A  64      -3.606  12.156   0.211  1.00  0.00           H  
ATOM    958  HA  LEU A  64      -5.253  11.771   2.625  1.00  0.00           H  
ATOM    959  HB2 LEU A  64      -2.714  10.408   1.758  1.00  0.00           H  
ATOM    960  HB3 LEU A  64      -3.363  10.293   3.392  1.00  0.00           H  
ATOM    961  HG  LEU A  64      -3.824   8.369   1.760  1.00  0.00           H  
ATOM    962 HD11 LEU A  64      -6.451   8.788   2.598  1.00  0.00           H  
ATOM    963 HD12 LEU A  64      -5.444   9.617   3.786  1.00  0.00           H  
ATOM    964 HD13 LEU A  64      -5.183   7.905   3.450  1.00  0.00           H  
ATOM    965 HD21 LEU A  64      -5.519   8.596   0.170  1.00  0.00           H  
ATOM    966 HD22 LEU A  64      -4.529  10.039  -0.053  1.00  0.00           H  
ATOM    967 HD23 LEU A  64      -6.056  10.143   0.825  1.00  0.00           H  
ATOM    968  N   GLN A  65      -3.562  12.889   4.238  1.00  0.00           N  
ATOM    969  CA  GLN A  65      -2.821  13.849   5.048  1.00  0.00           C  
ATOM    970  C   GLN A  65      -1.471  13.279   5.467  1.00  0.00           C  
ATOM    971  O   GLN A  65      -1.312  12.066   5.598  1.00  0.00           O  
ATOM    972  CB  GLN A  65      -3.631  14.236   6.286  1.00  0.00           C  
ATOM    973  CG  GLN A  65      -5.080  13.777   6.233  1.00  0.00           C  
ATOM    974  CD  GLN A  65      -5.250  12.333   6.663  1.00  0.00           C  
ATOM    975  OE1 GLN A  65      -6.336  11.918   7.068  1.00  0.00           O  
ATOM    976  NE2 GLN A  65      -4.175  11.559   6.577  1.00  0.00           N  
ATOM    977  H   GLN A  65      -4.169  12.260   4.678  1.00  0.00           H  
ATOM    978  HA  GLN A  65      -2.655  14.731   4.447  1.00  0.00           H  
ATOM    979  HB2 GLN A  65      -3.168  13.797   7.156  1.00  0.00           H  
ATOM    980  HB3 GLN A  65      -3.622  15.312   6.386  1.00  0.00           H  
ATOM    981  HG2 GLN A  65      -5.667  14.402   6.889  1.00  0.00           H  
ATOM    982  HG3 GLN A  65      -5.440  13.881   5.220  1.00  0.00           H  
ATOM    983 HE21 GLN A  65      -3.343  11.959   6.247  1.00  0.00           H  
ATOM    984 HE22 GLN A  65      -4.256  10.622   6.849  1.00  0.00           H  
ATOM    985  N   GLU A  66      -0.499  14.162   5.676  1.00  0.00           N  
ATOM    986  CA  GLU A  66       0.838  13.746   6.080  1.00  0.00           C  
ATOM    987  C   GLU A  66       0.923  13.583   7.595  1.00  0.00           C  
ATOM    988  O   GLU A  66       1.785  12.869   8.106  1.00  0.00           O  
ATOM    989  CB  GLU A  66       1.879  14.763   5.606  1.00  0.00           C  
ATOM    990  CG  GLU A  66       2.387  14.502   4.198  1.00  0.00           C  
ATOM    991  CD  GLU A  66       3.745  15.127   3.943  1.00  0.00           C  
ATOM    992  OE1 GLU A  66       4.116  16.060   4.685  1.00  0.00           O  
ATOM    993  OE2 GLU A  66       4.435  14.683   3.002  1.00  0.00           O  
ATOM    994  H   GLU A  66      -0.687  15.117   5.556  1.00  0.00           H  
ATOM    995  HA  GLU A  66       1.043  12.793   5.615  1.00  0.00           H  
ATOM    996  HB2 GLU A  66       1.438  15.748   5.631  1.00  0.00           H  
ATOM    997  HB3 GLU A  66       2.721  14.738   6.280  1.00  0.00           H  
ATOM    998  HG2 GLU A  66       2.465  13.435   4.049  1.00  0.00           H  
ATOM    999  HG3 GLU A  66       1.680  14.912   3.492  1.00  0.00           H  
ATOM   1000  N   ASN A  67       0.023  14.253   8.308  1.00  0.00           N  
ATOM   1001  CA  ASN A  67      -0.003  14.185   9.764  1.00  0.00           C  
ATOM   1002  C   ASN A  67      -0.922  13.063  10.239  1.00  0.00           C  
ATOM   1003  O   ASN A  67      -0.504  12.179  10.985  1.00  0.00           O  
ATOM   1004  CB  ASN A  67      -0.465  15.520  10.349  1.00  0.00           C  
ATOM   1005  CG  ASN A  67      -0.617  16.594   9.290  1.00  0.00           C  
ATOM   1006  OD1 ASN A  67       0.359  17.225   8.885  1.00  0.00           O  
ATOM   1007  ND2 ASN A  67      -1.847  16.808   8.836  1.00  0.00           N  
ATOM   1008  H   ASN A  67      -0.638  14.807   7.843  1.00  0.00           H  
ATOM   1009  HA  ASN A  67       1.001  13.980  10.105  1.00  0.00           H  
ATOM   1010  HB2 ASN A  67      -1.421  15.382  10.834  1.00  0.00           H  
ATOM   1011  HB3 ASN A  67       0.258  15.857  11.077  1.00  0.00           H  
ATOM   1012 HD21 ASN A  67      -2.577  16.269   9.206  1.00  0.00           H  
ATOM   1013 HD22 ASN A  67      -1.973  17.497   8.151  1.00  0.00           H  
ATOM   1014  N   GLU A  68      -2.177  13.107   9.801  1.00  0.00           N  
ATOM   1015  CA  GLU A  68      -3.155  12.095  10.182  1.00  0.00           C  
ATOM   1016  C   GLU A  68      -2.615  10.692   9.918  1.00  0.00           C  
ATOM   1017  O   GLU A  68      -2.527   9.869  10.831  1.00  0.00           O  
ATOM   1018  CB  GLU A  68      -4.462  12.303   9.415  1.00  0.00           C  
ATOM   1019  CG  GLU A  68      -5.633  12.691  10.301  1.00  0.00           C  
ATOM   1020  CD  GLU A  68      -6.494  11.504  10.685  1.00  0.00           C  
ATOM   1021  OE1 GLU A  68      -6.533  11.164  11.886  1.00  0.00           O  
ATOM   1022  OE2 GLU A  68      -7.128  10.915   9.785  1.00  0.00           O  
ATOM   1023  H   GLU A  68      -2.451  13.838   9.207  1.00  0.00           H  
ATOM   1024  HA  GLU A  68      -3.347  12.201  11.238  1.00  0.00           H  
ATOM   1025  HB2 GLU A  68      -4.316  13.084   8.683  1.00  0.00           H  
ATOM   1026  HB3 GLU A  68      -4.714  11.386   8.903  1.00  0.00           H  
ATOM   1027  HG2 GLU A  68      -5.250  13.145  11.203  1.00  0.00           H  
ATOM   1028  HG3 GLU A  68      -6.246  13.407   9.774  1.00  0.00           H  
ATOM   1029  N   ILE A  69      -2.257  10.427   8.667  1.00  0.00           N  
ATOM   1030  CA  ILE A  69      -1.727   9.125   8.284  1.00  0.00           C  
ATOM   1031  C   ILE A  69      -0.533   8.740   9.152  1.00  0.00           C  
ATOM   1032  O   ILE A  69      -0.598   7.784   9.925  1.00  0.00           O  
ATOM   1033  CB  ILE A  69      -1.299   9.103   6.805  1.00  0.00           C  
ATOM   1034  CG1 ILE A  69      -2.525   9.214   5.896  1.00  0.00           C  
ATOM   1035  CG2 ILE A  69      -0.518   7.834   6.498  1.00  0.00           C  
ATOM   1036  CD1 ILE A  69      -2.470   8.297   4.694  1.00  0.00           C  
ATOM   1037  H   ILE A  69      -2.351  11.124   7.985  1.00  0.00           H  
ATOM   1038  HA  ILE A  69      -2.510   8.392   8.423  1.00  0.00           H  
ATOM   1039  HB  ILE A  69      -0.650   9.948   6.629  1.00  0.00           H  
ATOM   1040 HG12 ILE A  69      -3.408   8.967   6.462  1.00  0.00           H  
ATOM   1041 HG13 ILE A  69      -2.605  10.230   5.535  1.00  0.00           H  
ATOM   1042 HG21 ILE A  69      -0.244   7.825   5.453  1.00  0.00           H  
ATOM   1043 HG22 ILE A  69       0.376   7.807   7.104  1.00  0.00           H  
ATOM   1044 HG23 ILE A  69      -1.129   6.973   6.717  1.00  0.00           H  
ATOM   1045 HD11 ILE A  69      -3.365   8.423   4.104  1.00  0.00           H  
ATOM   1046 HD12 ILE A  69      -1.605   8.537   4.095  1.00  0.00           H  
ATOM   1047 HD13 ILE A  69      -2.402   7.271   5.028  1.00  0.00           H  
ATOM   1048  N   GLU A  70       0.554   9.493   9.021  1.00  0.00           N  
ATOM   1049  CA  GLU A  70       1.762   9.232   9.795  1.00  0.00           C  
ATOM   1050  C   GLU A  70       1.435   9.068  11.276  1.00  0.00           C  
ATOM   1051  O   GLU A  70       2.121   8.345  11.999  1.00  0.00           O  
ATOM   1052  CB  GLU A  70       2.771  10.366   9.606  1.00  0.00           C  
ATOM   1053  CG  GLU A  70       2.512  11.566  10.503  1.00  0.00           C  
ATOM   1054  CD  GLU A  70       3.664  12.552  10.506  1.00  0.00           C  
ATOM   1055  OE1 GLU A  70       4.602  12.369   9.701  1.00  0.00           O  
ATOM   1056  OE2 GLU A  70       3.629  13.505  11.311  1.00  0.00           O  
ATOM   1057  H   GLU A  70       0.544  10.242   8.388  1.00  0.00           H  
ATOM   1058  HA  GLU A  70       2.196   8.312   9.431  1.00  0.00           H  
ATOM   1059  HB2 GLU A  70       3.761   9.991   9.819  1.00  0.00           H  
ATOM   1060  HB3 GLU A  70       2.735  10.697   8.580  1.00  0.00           H  
ATOM   1061  HG2 GLU A  70       1.625  12.074  10.155  1.00  0.00           H  
ATOM   1062  HG3 GLU A  70       2.353  11.217  11.513  1.00  0.00           H  
ATOM   1063  N   CYS A  71       0.381   9.744  11.721  1.00  0.00           N  
ATOM   1064  CA  CYS A  71      -0.037   9.677  13.116  1.00  0.00           C  
ATOM   1065  C   CYS A  71      -0.573   8.289  13.457  1.00  0.00           C  
ATOM   1066  O   CYS A  71      -0.449   7.826  14.589  1.00  0.00           O  
ATOM   1067  CB  CYS A  71      -1.105  10.733  13.402  1.00  0.00           C  
ATOM   1068  SG  CYS A  71      -0.460  12.257  14.128  1.00  0.00           S  
ATOM   1069  H   CYS A  71      -0.126  10.304  11.096  1.00  0.00           H  
ATOM   1070  HA  CYS A  71       0.828   9.875  13.731  1.00  0.00           H  
ATOM   1071  HB2 CYS A  71      -1.600  10.993  12.478  1.00  0.00           H  
ATOM   1072  HB3 CYS A  71      -1.831  10.323  14.088  1.00  0.00           H  
ATOM   1073  HG  CYS A  71       0.492  12.718  13.330  1.00  0.00           H  
ATOM   1074  N   MET A  72      -1.169   7.633  12.467  1.00  0.00           N  
ATOM   1075  CA  MET A  72      -1.724   6.298  12.661  1.00  0.00           C  
ATOM   1076  C   MET A  72      -0.652   5.230  12.471  1.00  0.00           C  
ATOM   1077  O   MET A  72      -0.948   4.035  12.456  1.00  0.00           O  
ATOM   1078  CB  MET A  72      -2.880   6.056  11.688  1.00  0.00           C  
ATOM   1079  CG  MET A  72      -2.469   5.308  10.429  1.00  0.00           C  
ATOM   1080  SD  MET A  72      -3.376   5.853   8.971  1.00  0.00           S  
ATOM   1081  CE  MET A  72      -2.847   4.635   7.769  1.00  0.00           C  
ATOM   1082  H   MET A  72      -1.238   8.054  11.584  1.00  0.00           H  
ATOM   1083  HA  MET A  72      -2.099   6.239  13.672  1.00  0.00           H  
ATOM   1084  HB2 MET A  72      -3.643   5.480  12.190  1.00  0.00           H  
ATOM   1085  HB3 MET A  72      -3.294   7.009  11.395  1.00  0.00           H  
ATOM   1086  HG2 MET A  72      -1.414   5.467  10.261  1.00  0.00           H  
ATOM   1087  HG3 MET A  72      -2.651   4.254  10.579  1.00  0.00           H  
ATOM   1088  HE1 MET A  72      -2.299   5.124   6.978  1.00  0.00           H  
ATOM   1089  HE2 MET A  72      -2.210   3.908   8.251  1.00  0.00           H  
ATOM   1090  HE3 MET A  72      -3.712   4.139   7.354  1.00  0.00           H  
ATOM   1091  N   VAL A  73       0.594   5.668  12.325  1.00  0.00           N  
ATOM   1092  CA  VAL A  73       1.711   4.750  12.137  1.00  0.00           C  
ATOM   1093  C   VAL A  73       2.954   5.237  12.873  1.00  0.00           C  
ATOM   1094  O   VAL A  73       3.410   4.607  13.827  1.00  0.00           O  
ATOM   1095  CB  VAL A  73       2.048   4.575  10.645  1.00  0.00           C  
ATOM   1096  CG1 VAL A  73       1.379   3.328  10.088  1.00  0.00           C  
ATOM   1097  CG2 VAL A  73       1.633   5.809   9.857  1.00  0.00           C  
ATOM   1098  H   VAL A  73       0.767   6.632  12.346  1.00  0.00           H  
ATOM   1099  HA  VAL A  73       1.422   3.787  12.534  1.00  0.00           H  
ATOM   1100  HB  VAL A  73       3.117   4.457  10.549  1.00  0.00           H  
ATOM   1101 HG11 VAL A  73       1.838   2.451  10.522  1.00  0.00           H  
ATOM   1102 HG12 VAL A  73       0.327   3.343  10.332  1.00  0.00           H  
ATOM   1103 HG13 VAL A  73       1.500   3.302   9.015  1.00  0.00           H  
ATOM   1104 HG21 VAL A  73       2.360   6.002   9.083  1.00  0.00           H  
ATOM   1105 HG22 VAL A  73       0.664   5.640   9.407  1.00  0.00           H  
ATOM   1106 HG23 VAL A  73       1.577   6.659  10.520  1.00  0.00           H  
ATOM   1107  N   ALA A  74       3.498   6.363  12.425  1.00  0.00           N  
ATOM   1108  CA  ALA A  74       4.686   6.937  13.043  1.00  0.00           C  
ATOM   1109  C   ALA A  74       4.320   7.778  14.261  1.00  0.00           C  
ATOM   1110  O   ALA A  74       4.954   8.797  14.538  1.00  0.00           O  
ATOM   1111  CB  ALA A  74       5.455   7.776  12.032  1.00  0.00           C  
ATOM   1112  H   ALA A  74       3.088   6.820  11.661  1.00  0.00           H  
ATOM   1113  HA  ALA A  74       5.324   6.123  13.358  1.00  0.00           H  
ATOM   1114  HB1 ALA A  74       5.089   7.564  11.038  1.00  0.00           H  
ATOM   1115  HB2 ALA A  74       5.314   8.823  12.253  1.00  0.00           H  
ATOM   1116  HB3 ALA A  74       6.505   7.533  12.089  1.00  0.00           H  
ATOM   1117  N   ALA A  75       3.294   7.346  14.987  1.00  0.00           N  
ATOM   1118  CA  ALA A  75       2.845   8.058  16.176  1.00  0.00           C  
ATOM   1119  C   ALA A  75       4.023   8.666  16.929  1.00  0.00           C  
ATOM   1120  O   ALA A  75       3.955   9.834  17.310  1.00  0.00           O  
ATOM   1121  CB  ALA A  75       2.060   7.125  17.085  1.00  0.00           C  
ATOM   1122  H   ALA A  75       2.828   6.527  14.716  1.00  0.00           H  
ATOM   1123  HA  ALA A  75       2.184   8.853  15.859  1.00  0.00           H  
ATOM   1124  HB1 ALA A  75       1.835   7.631  18.013  1.00  0.00           H  
ATOM   1125  HB2 ALA A  75       1.139   6.840  16.600  1.00  0.00           H  
ATOM   1126  HB3 ALA A  75       2.647   6.242  17.289  1.00  0.00           H  
TER    1127      ALA A  75                                                      
HETATM 1128 ZN    ZN A 201      -6.399  -4.391   1.932  1.00  0.00          ZN  
HETATM 1129 ZN    ZN A 202     -10.841   6.819  -2.918  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1     -21.113  -2.470   4.894  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -20.451  -3.760   5.037  1.00  0.00           C  
ATOM      3  C   ALA A   1     -20.805  -4.414   6.368  1.00  0.00           C  
ATOM      4  O   ALA A   1     -20.361  -3.968   7.428  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -18.943  -3.598   4.911  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -22.047  -2.442   4.600  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -20.787  -4.400   4.233  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -18.562  -3.102   5.792  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -18.483  -4.569   4.816  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -18.718  -3.004   4.037  1.00  0.00           H  
ATOM     11  N   LEU A   2     -21.606  -5.471   6.309  1.00  0.00           N  
ATOM     12  CA  LEU A   2     -22.021  -6.186   7.510  1.00  0.00           C  
ATOM     13  C   LEU A   2     -22.321  -7.648   7.198  1.00  0.00           C  
ATOM     14  O   LEU A   2     -21.578  -8.545   7.598  1.00  0.00           O  
ATOM     15  CB  LEU A   2     -23.254  -5.521   8.124  1.00  0.00           C  
ATOM     16  CG  LEU A   2     -23.650  -6.000   9.520  1.00  0.00           C  
ATOM     17  CD1 LEU A   2     -23.880  -4.815  10.446  1.00  0.00           C  
ATOM     18  CD2 LEU A   2     -24.894  -6.876   9.452  1.00  0.00           C  
ATOM     19  H   LEU A   2     -21.928  -5.779   5.436  1.00  0.00           H  
ATOM     20  HA  LEU A   2     -21.207  -6.142   8.220  1.00  0.00           H  
ATOM     21  HB2 LEU A   2     -23.063  -4.460   8.181  1.00  0.00           H  
ATOM     22  HB3 LEU A   2     -24.090  -5.700   7.462  1.00  0.00           H  
ATOM     23  HG  LEU A   2     -22.845  -6.593   9.934  1.00  0.00           H  
ATOM     24 HD11 LEU A   2     -22.990  -4.635  11.029  1.00  0.00           H  
ATOM     25 HD12 LEU A   2     -24.706  -5.031  11.109  1.00  0.00           H  
ATOM     26 HD13 LEU A   2     -24.111  -3.939   9.859  1.00  0.00           H  
ATOM     27 HD21 LEU A   2     -24.860  -7.477   8.556  1.00  0.00           H  
ATOM     28 HD22 LEU A   2     -25.774  -6.249   9.431  1.00  0.00           H  
ATOM     29 HD23 LEU A   2     -24.930  -7.519  10.318  1.00  0.00           H  
ATOM     30  N   ASP A   3     -23.413  -7.882   6.479  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -23.811  -9.236   6.109  1.00  0.00           C  
ATOM     32  C   ASP A   3     -22.761  -9.885   5.213  1.00  0.00           C  
ATOM     33  O   ASP A   3     -22.114 -10.865   5.582  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -25.165  -9.217   5.397  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -26.296  -9.682   6.294  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -26.619 -10.888   6.265  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -26.858  -8.840   7.026  1.00  0.00           O  
ATOM     38  H   ASP A   3     -23.966  -7.126   6.188  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -23.900  -9.815   7.016  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -25.380  -8.209   5.073  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -25.121  -9.867   4.537  1.00  0.00           H  
ATOM     42  N   PRO A   4     -22.587  -9.327   4.005  1.00  0.00           N  
ATOM     43  CA  PRO A   4     -21.617  -9.835   3.030  1.00  0.00           C  
ATOM     44  C   PRO A   4     -20.176  -9.585   3.462  1.00  0.00           C  
ATOM     45  O   PRO A   4     -19.920  -9.150   4.586  1.00  0.00           O  
ATOM     46  CB  PRO A   4     -21.939  -9.042   1.762  1.00  0.00           C  
ATOM     47  CG  PRO A   4     -22.570  -7.784   2.252  1.00  0.00           C  
ATOM     48  CD  PRO A   4     -23.323  -8.156   3.499  1.00  0.00           C  
ATOM     49  HA  PRO A   4     -21.758 -10.890   2.844  1.00  0.00           H  
ATOM     50  HB2 PRO A   4     -21.027  -8.842   1.217  1.00  0.00           H  
ATOM     51  HB3 PRO A   4     -22.619  -9.608   1.142  1.00  0.00           H  
ATOM     52  HG2 PRO A   4     -21.806  -7.055   2.478  1.00  0.00           H  
ATOM     53  HG3 PRO A   4     -23.250  -7.399   1.505  1.00  0.00           H  
ATOM     54  HD2 PRO A   4     -23.296  -7.346   4.212  1.00  0.00           H  
ATOM     55  HD3 PRO A   4     -24.343  -8.418   3.260  1.00  0.00           H  
ATOM     56  N   LEU A   5     -19.237  -9.861   2.564  1.00  0.00           N  
ATOM     57  CA  LEU A   5     -17.821  -9.665   2.852  1.00  0.00           C  
ATOM     58  C   LEU A   5     -17.134  -8.907   1.720  1.00  0.00           C  
ATOM     59  O   LEU A   5     -17.793  -8.293   0.882  1.00  0.00           O  
ATOM     60  CB  LEU A   5     -17.133 -11.014   3.068  1.00  0.00           C  
ATOM     61  CG  LEU A   5     -18.027 -12.151   3.565  1.00  0.00           C  
ATOM     62  CD1 LEU A   5     -18.502 -13.004   2.400  1.00  0.00           C  
ATOM     63  CD2 LEU A   5     -17.286 -13.004   4.585  1.00  0.00           C  
ATOM     64  H   LEU A   5     -19.501 -10.204   1.686  1.00  0.00           H  
ATOM     65  HA  LEU A   5     -17.744  -9.082   3.758  1.00  0.00           H  
ATOM     66  HB2 LEU A   5     -16.702 -11.320   2.128  1.00  0.00           H  
ATOM     67  HB3 LEU A   5     -16.345 -10.870   3.793  1.00  0.00           H  
ATOM     68  HG  LEU A   5     -18.898 -11.730   4.048  1.00  0.00           H  
ATOM     69 HD11 LEU A   5     -18.101 -12.611   1.478  1.00  0.00           H  
ATOM     70 HD12 LEU A   5     -19.582 -12.987   2.359  1.00  0.00           H  
ATOM     71 HD13 LEU A   5     -18.163 -14.021   2.536  1.00  0.00           H  
ATOM     72 HD21 LEU A   5     -16.318 -13.275   4.193  1.00  0.00           H  
ATOM     73 HD22 LEU A   5     -17.857 -13.899   4.787  1.00  0.00           H  
ATOM     74 HD23 LEU A   5     -17.160 -12.443   5.500  1.00  0.00           H  
ATOM     75  N   VAL A   6     -15.806  -8.957   1.702  1.00  0.00           N  
ATOM     76  CA  VAL A   6     -15.030  -8.278   0.671  1.00  0.00           C  
ATOM     77  C   VAL A   6     -15.284  -6.775   0.692  1.00  0.00           C  
ATOM     78  O   VAL A   6     -16.411  -6.322   0.501  1.00  0.00           O  
ATOM     79  CB  VAL A   6     -15.361  -8.824  -0.731  1.00  0.00           C  
ATOM     80  CG1 VAL A   6     -14.205  -8.576  -1.688  1.00  0.00           C  
ATOM     81  CG2 VAL A   6     -15.698 -10.305  -0.661  1.00  0.00           C  
ATOM     82  H   VAL A   6     -15.337  -9.464   2.397  1.00  0.00           H  
ATOM     83  HA  VAL A   6     -13.983  -8.460   0.867  1.00  0.00           H  
ATOM     84  HB  VAL A   6     -16.227  -8.296  -1.105  1.00  0.00           H  
ATOM     85 HG11 VAL A   6     -13.675  -9.502  -1.858  1.00  0.00           H  
ATOM     86 HG12 VAL A   6     -14.586  -8.200  -2.626  1.00  0.00           H  
ATOM     87 HG13 VAL A   6     -13.530  -7.850  -1.257  1.00  0.00           H  
ATOM     88 HG21 VAL A   6     -15.330 -10.713   0.269  1.00  0.00           H  
ATOM     89 HG22 VAL A   6     -16.769 -10.434  -0.711  1.00  0.00           H  
ATOM     90 HG23 VAL A   6     -15.235 -10.820  -1.489  1.00  0.00           H  
ATOM     91  N   SER A   7     -14.225  -6.006   0.927  1.00  0.00           N  
ATOM     92  CA  SER A   7     -14.333  -4.552   0.977  1.00  0.00           C  
ATOM     93  C   SER A   7     -13.127  -3.895   0.312  1.00  0.00           C  
ATOM     94  O   SER A   7     -13.239  -3.314  -0.768  1.00  0.00           O  
ATOM     95  CB  SER A   7     -14.450  -4.078   2.426  1.00  0.00           C  
ATOM     96  OG  SER A   7     -15.490  -3.125   2.569  1.00  0.00           O  
ATOM     97  H   SER A   7     -13.352  -6.426   1.071  1.00  0.00           H  
ATOM     98  HA  SER A   7     -15.225  -4.267   0.440  1.00  0.00           H  
ATOM     99  HB2 SER A   7     -14.665  -4.923   3.063  1.00  0.00           H  
ATOM    100  HB3 SER A   7     -13.518  -3.625   2.731  1.00  0.00           H  
ATOM    101  HG  SER A   7     -16.069  -3.388   3.288  1.00  0.00           H  
ATOM    102  N   CYS A   8     -11.974  -3.991   0.963  1.00  0.00           N  
ATOM    103  CA  CYS A   8     -10.746  -3.406   0.438  1.00  0.00           C  
ATOM    104  C   CYS A   8     -10.579  -3.732  -1.043  1.00  0.00           C  
ATOM    105  O   CYS A   8     -11.131  -4.715  -1.540  1.00  0.00           O  
ATOM    106  CB  CYS A   8      -9.536  -3.916   1.224  1.00  0.00           C  
ATOM    107  SG  CYS A   8      -8.009  -2.965   0.938  1.00  0.00           S  
ATOM    108  H   CYS A   8     -11.947  -4.466   1.821  1.00  0.00           H  
ATOM    109  HA  CYS A   8     -10.814  -2.334   0.553  1.00  0.00           H  
ATOM    110  HB2 CYS A   8      -9.757  -3.869   2.281  1.00  0.00           H  
ATOM    111  HB3 CYS A   8      -9.343  -4.941   0.947  1.00  0.00           H  
ATOM    112  N   LYS A   9      -9.814  -2.902  -1.743  1.00  0.00           N  
ATOM    113  CA  LYS A   9      -9.572  -3.101  -3.167  1.00  0.00           C  
ATOM    114  C   LYS A   9      -8.075  -3.140  -3.464  1.00  0.00           C  
ATOM    115  O   LYS A   9      -7.648  -2.861  -4.585  1.00  0.00           O  
ATOM    116  CB  LYS A   9     -10.235  -1.988  -3.980  1.00  0.00           C  
ATOM    117  CG  LYS A   9     -11.722  -1.840  -3.707  1.00  0.00           C  
ATOM    118  CD  LYS A   9     -12.217  -0.447  -4.058  1.00  0.00           C  
ATOM    119  CE  LYS A   9     -12.581   0.346  -2.811  1.00  0.00           C  
ATOM    120  NZ  LYS A   9     -13.552  -0.386  -1.952  1.00  0.00           N  
ATOM    121  H   LYS A   9      -9.401  -2.136  -1.291  1.00  0.00           H  
ATOM    122  HA  LYS A   9     -10.006  -4.048  -3.448  1.00  0.00           H  
ATOM    123  HB2 LYS A   9      -9.753  -1.050  -3.745  1.00  0.00           H  
ATOM    124  HB3 LYS A   9     -10.103  -2.198  -5.031  1.00  0.00           H  
ATOM    125  HG2 LYS A   9     -12.262  -2.562  -4.301  1.00  0.00           H  
ATOM    126  HG3 LYS A   9     -11.906  -2.024  -2.658  1.00  0.00           H  
ATOM    127  HD2 LYS A   9     -11.439   0.079  -4.590  1.00  0.00           H  
ATOM    128  HD3 LYS A   9     -13.092  -0.532  -4.687  1.00  0.00           H  
ATOM    129  HE2 LYS A   9     -11.682   0.533  -2.245  1.00  0.00           H  
ATOM    130  HE3 LYS A   9     -13.018   1.287  -3.114  1.00  0.00           H  
ATOM    131  HZ1 LYS A   9     -13.046  -1.004  -1.287  1.00  0.00           H  
ATOM    132  HZ2 LYS A   9     -14.179  -0.971  -2.541  1.00  0.00           H  
ATOM    133  HZ3 LYS A   9     -14.131   0.288  -1.412  1.00  0.00           H  
ATOM    134  N   LEU A  10      -7.286  -3.488  -2.455  1.00  0.00           N  
ATOM    135  CA  LEU A  10      -5.837  -3.563  -2.608  1.00  0.00           C  
ATOM    136  C   LEU A  10      -5.327  -4.962  -2.276  1.00  0.00           C  
ATOM    137  O   LEU A  10      -4.181  -5.304  -2.573  1.00  0.00           O  
ATOM    138  CB  LEU A  10      -5.154  -2.533  -1.708  1.00  0.00           C  
ATOM    139  CG  LEU A  10      -5.367  -1.066  -2.085  1.00  0.00           C  
ATOM    140  CD1 LEU A  10      -5.167  -0.169  -0.874  1.00  0.00           C  
ATOM    141  CD2 LEU A  10      -4.427  -0.663  -3.212  1.00  0.00           C  
ATOM    142  H   LEU A  10      -7.684  -3.699  -1.585  1.00  0.00           H  
ATOM    143  HA  LEU A  10      -5.601  -3.343  -3.639  1.00  0.00           H  
ATOM    144  HB2 LEU A  10      -5.524  -2.673  -0.704  1.00  0.00           H  
ATOM    145  HB3 LEU A  10      -4.091  -2.730  -1.729  1.00  0.00           H  
ATOM    146  HG  LEU A  10      -6.383  -0.934  -2.432  1.00  0.00           H  
ATOM    147 HD11 LEU A  10      -5.653   0.779  -1.043  1.00  0.00           H  
ATOM    148 HD12 LEU A  10      -4.110  -0.008  -0.715  1.00  0.00           H  
ATOM    149 HD13 LEU A  10      -5.592  -0.642  -0.001  1.00  0.00           H  
ATOM    150 HD21 LEU A  10      -3.841  -1.519  -3.515  1.00  0.00           H  
ATOM    151 HD22 LEU A  10      -3.768   0.120  -2.866  1.00  0.00           H  
ATOM    152 HD23 LEU A  10      -5.004  -0.305  -4.051  1.00  0.00           H  
ATOM    153  N   CYS A  11      -6.185  -5.770  -1.662  1.00  0.00           N  
ATOM    154  CA  CYS A  11      -5.824  -7.133  -1.292  1.00  0.00           C  
ATOM    155  C   CYS A  11      -7.002  -8.082  -1.494  1.00  0.00           C  
ATOM    156  O   CYS A  11      -6.823  -9.233  -1.892  1.00  0.00           O  
ATOM    157  CB  CYS A  11      -5.360  -7.180   0.166  1.00  0.00           C  
ATOM    158  SG  CYS A  11      -6.623  -6.653   1.367  1.00  0.00           S  
ATOM    159  H   CYS A  11      -7.085  -5.440  -1.452  1.00  0.00           H  
ATOM    160  HA  CYS A  11      -5.011  -7.446  -1.929  1.00  0.00           H  
ATOM    161  HB2 CYS A  11      -5.076  -8.194   0.412  1.00  0.00           H  
ATOM    162  HB3 CYS A  11      -4.503  -6.534   0.284  1.00  0.00           H  
ATOM    163  N   LEU A  12      -8.204  -7.591  -1.215  1.00  0.00           N  
ATOM    164  CA  LEU A  12      -9.412  -8.394  -1.367  1.00  0.00           C  
ATOM    165  C   LEU A  12      -9.367  -9.621  -0.461  1.00  0.00           C  
ATOM    166  O   LEU A  12      -9.467 -10.754  -0.930  1.00  0.00           O  
ATOM    167  CB  LEU A  12      -9.581  -8.828  -2.824  1.00  0.00           C  
ATOM    168  CG  LEU A  12     -10.077  -7.752  -3.791  1.00  0.00           C  
ATOM    169  CD1 LEU A  12      -9.717  -8.113  -5.223  1.00  0.00           C  
ATOM    170  CD2 LEU A  12     -11.581  -7.561  -3.649  1.00  0.00           C  
ATOM    171  H   LEU A  12      -8.282  -6.666  -0.901  1.00  0.00           H  
ATOM    172  HA  LEU A  12     -10.254  -7.782  -1.081  1.00  0.00           H  
ATOM    173  HB2 LEU A  12      -8.622  -9.174  -3.179  1.00  0.00           H  
ATOM    174  HB3 LEU A  12     -10.287  -9.645  -2.845  1.00  0.00           H  
ATOM    175  HG  LEU A  12      -9.596  -6.814  -3.553  1.00  0.00           H  
ATOM    176 HD11 LEU A  12     -10.384  -7.604  -5.902  1.00  0.00           H  
ATOM    177 HD12 LEU A  12      -9.812  -9.181  -5.360  1.00  0.00           H  
ATOM    178 HD13 LEU A  12      -8.699  -7.814  -5.424  1.00  0.00           H  
ATOM    179 HD21 LEU A  12     -11.810  -7.241  -2.643  1.00  0.00           H  
ATOM    180 HD22 LEU A  12     -12.083  -8.495  -3.852  1.00  0.00           H  
ATOM    181 HD23 LEU A  12     -11.916  -6.811  -4.350  1.00  0.00           H  
ATOM    182  N   GLY A  13      -9.217  -9.386   0.838  1.00  0.00           N  
ATOM    183  CA  GLY A  13      -9.163 -10.482   1.789  1.00  0.00           C  
ATOM    184  C   GLY A  13     -10.435 -10.605   2.603  1.00  0.00           C  
ATOM    185  O   GLY A  13     -10.676 -11.632   3.238  1.00  0.00           O  
ATOM    186  H   GLY A  13      -9.142  -8.461   1.154  1.00  0.00           H  
ATOM    187  HA2 GLY A  13      -9.002 -11.404   1.250  1.00  0.00           H  
ATOM    188  HA3 GLY A  13      -8.333 -10.319   2.462  1.00  0.00           H  
ATOM    189  N   GLU A  14     -11.251  -9.556   2.588  1.00  0.00           N  
ATOM    190  CA  GLU A  14     -12.504  -9.551   3.333  1.00  0.00           C  
ATOM    191  C   GLU A  14     -12.267  -9.175   4.793  1.00  0.00           C  
ATOM    192  O   GLU A  14     -11.572  -9.882   5.522  1.00  0.00           O  
ATOM    193  CB  GLU A  14     -13.176 -10.923   3.251  1.00  0.00           C  
ATOM    194  CG  GLU A  14     -13.033 -11.591   1.894  1.00  0.00           C  
ATOM    195  CD  GLU A  14     -12.440 -12.984   1.989  1.00  0.00           C  
ATOM    196  OE1 GLU A  14     -11.324 -13.191   1.467  1.00  0.00           O  
ATOM    197  OE2 GLU A  14     -13.092 -13.867   2.586  1.00  0.00           O  
ATOM    198  H   GLU A  14     -11.004  -8.766   2.062  1.00  0.00           H  
ATOM    199  HA  GLU A  14     -13.154  -8.815   2.885  1.00  0.00           H  
ATOM    200  HB2 GLU A  14     -12.739 -11.571   3.996  1.00  0.00           H  
ATOM    201  HB3 GLU A  14     -14.230 -10.807   3.461  1.00  0.00           H  
ATOM    202  HG2 GLU A  14     -14.008 -11.663   1.437  1.00  0.00           H  
ATOM    203  HG3 GLU A  14     -12.389 -10.984   1.274  1.00  0.00           H  
ATOM    204  N   TYR A  15     -12.851  -8.058   5.211  1.00  0.00           N  
ATOM    205  CA  TYR A  15     -12.702  -7.586   6.583  1.00  0.00           C  
ATOM    206  C   TYR A  15     -13.860  -6.671   6.973  1.00  0.00           C  
ATOM    207  O   TYR A  15     -14.460  -5.996   6.137  1.00  0.00           O  
ATOM    208  CB  TYR A  15     -11.374  -6.845   6.748  1.00  0.00           C  
ATOM    209  CG  TYR A  15     -10.217  -7.512   6.041  1.00  0.00           C  
ATOM    210  CD1 TYR A  15      -9.920  -7.212   4.716  1.00  0.00           C  
ATOM    211  CD2 TYR A  15      -9.419  -8.443   6.696  1.00  0.00           C  
ATOM    212  CE1 TYR A  15      -8.863  -7.820   4.066  1.00  0.00           C  
ATOM    213  CE2 TYR A  15      -8.361  -9.054   6.053  1.00  0.00           C  
ATOM    214  CZ  TYR A  15      -8.086  -8.740   4.738  1.00  0.00           C  
ATOM    215  OH  TYR A  15      -7.033  -9.348   4.096  1.00  0.00           O  
ATOM    216  H   TYR A  15     -13.394  -7.537   4.584  1.00  0.00           H  
ATOM    217  HA  TYR A  15     -12.704  -8.449   7.233  1.00  0.00           H  
ATOM    218  HB2 TYR A  15     -11.474  -5.846   6.349  1.00  0.00           H  
ATOM    219  HB3 TYR A  15     -11.131  -6.785   7.799  1.00  0.00           H  
ATOM    220  HD1 TYR A  15     -10.530  -6.491   4.192  1.00  0.00           H  
ATOM    221  HD2 TYR A  15      -9.637  -8.687   7.725  1.00  0.00           H  
ATOM    222  HE1 TYR A  15      -8.648  -7.574   3.036  1.00  0.00           H  
ATOM    223  HE2 TYR A  15      -7.752  -9.775   6.580  1.00  0.00           H  
ATOM    224  HH  TYR A  15      -6.914  -8.949   3.230  1.00  0.00           H  
ATOM    225  N   PRO A  16     -14.179  -6.647   8.276  1.00  0.00           N  
ATOM    226  CA  PRO A  16     -15.265  -5.819   8.809  1.00  0.00           C  
ATOM    227  C   PRO A  16     -14.937  -4.331   8.761  1.00  0.00           C  
ATOM    228  O   PRO A  16     -13.770  -3.945   8.689  1.00  0.00           O  
ATOM    229  CB  PRO A  16     -15.394  -6.293  10.258  1.00  0.00           C  
ATOM    230  CG  PRO A  16     -14.049  -6.836  10.600  1.00  0.00           C  
ATOM    231  CD  PRO A  16     -13.506  -7.425   9.328  1.00  0.00           C  
ATOM    232  HA  PRO A  16     -16.194  -5.999   8.286  1.00  0.00           H  
ATOM    233  HB2 PRO A  16     -15.656  -5.457  10.891  1.00  0.00           H  
ATOM    234  HB3 PRO A  16     -16.155  -7.055  10.326  1.00  0.00           H  
ATOM    235  HG2 PRO A  16     -13.409  -6.039  10.947  1.00  0.00           H  
ATOM    236  HG3 PRO A  16     -14.144  -7.601  11.357  1.00  0.00           H  
ATOM    237  HD2 PRO A  16     -12.435  -7.294   9.279  1.00  0.00           H  
ATOM    238  HD3 PRO A  16     -13.763  -8.472   9.258  1.00  0.00           H  
ATOM    239  N   VAL A  17     -15.973  -3.499   8.802  1.00  0.00           N  
ATOM    240  CA  VAL A  17     -15.795  -2.053   8.766  1.00  0.00           C  
ATOM    241  C   VAL A  17     -15.016  -1.564   9.981  1.00  0.00           C  
ATOM    242  O   VAL A  17     -14.647  -0.394  10.064  1.00  0.00           O  
ATOM    243  CB  VAL A  17     -17.148  -1.321   8.709  1.00  0.00           C  
ATOM    244  CG1 VAL A  17     -17.536  -0.806  10.085  1.00  0.00           C  
ATOM    245  CG2 VAL A  17     -17.096  -0.184   7.700  1.00  0.00           C  
ATOM    246  H   VAL A  17     -16.879  -3.867   8.858  1.00  0.00           H  
ATOM    247  HA  VAL A  17     -15.239  -1.808   7.872  1.00  0.00           H  
ATOM    248  HB  VAL A  17     -17.902  -2.025   8.386  1.00  0.00           H  
ATOM    249 HG11 VAL A  17     -18.604  -0.649  10.124  1.00  0.00           H  
ATOM    250 HG12 VAL A  17     -17.251  -1.531  10.835  1.00  0.00           H  
ATOM    251 HG13 VAL A  17     -17.029   0.128  10.276  1.00  0.00           H  
ATOM    252 HG21 VAL A  17     -16.097   0.226   7.671  1.00  0.00           H  
ATOM    253 HG22 VAL A  17     -17.361  -0.556   6.721  1.00  0.00           H  
ATOM    254 HG23 VAL A  17     -17.794   0.589   7.990  1.00  0.00           H  
ATOM    255  N   GLU A  18     -14.771  -2.471  10.923  1.00  0.00           N  
ATOM    256  CA  GLU A  18     -14.035  -2.130  12.136  1.00  0.00           C  
ATOM    257  C   GLU A  18     -12.561  -2.500  12.000  1.00  0.00           C  
ATOM    258  O   GLU A  18     -11.778  -2.316  12.932  1.00  0.00           O  
ATOM    259  CB  GLU A  18     -14.643  -2.847  13.345  1.00  0.00           C  
ATOM    260  CG  GLU A  18     -14.067  -4.232  13.583  1.00  0.00           C  
ATOM    261  CD  GLU A  18     -13.146  -4.282  14.787  1.00  0.00           C  
ATOM    262  OE1 GLU A  18     -11.924  -4.453  14.591  1.00  0.00           O  
ATOM    263  OE2 GLU A  18     -13.647  -4.149  15.923  1.00  0.00           O  
ATOM    264  H   GLU A  18     -15.091  -3.388  10.799  1.00  0.00           H  
ATOM    265  HA  GLU A  18     -14.115  -1.065  12.284  1.00  0.00           H  
ATOM    266  HB2 GLU A  18     -14.469  -2.249  14.227  1.00  0.00           H  
ATOM    267  HB3 GLU A  18     -15.708  -2.944  13.191  1.00  0.00           H  
ATOM    268  HG2 GLU A  18     -14.881  -4.923  13.743  1.00  0.00           H  
ATOM    269  HG3 GLU A  18     -13.509  -4.532  12.708  1.00  0.00           H  
ATOM    270  N   GLN A  19     -12.193  -3.021  10.834  1.00  0.00           N  
ATOM    271  CA  GLN A  19     -10.814  -3.418  10.578  1.00  0.00           C  
ATOM    272  C   GLN A  19     -10.209  -2.587   9.451  1.00  0.00           C  
ATOM    273  O   GLN A  19      -9.103  -2.863   8.987  1.00  0.00           O  
ATOM    274  CB  GLN A  19     -10.745  -4.904  10.225  1.00  0.00           C  
ATOM    275  CG  GLN A  19     -10.385  -5.794  11.404  1.00  0.00           C  
ATOM    276  CD  GLN A  19     -10.061  -7.214  10.986  1.00  0.00           C  
ATOM    277  OE1 GLN A  19      -8.931  -7.519  10.603  1.00  0.00           O  
ATOM    278  NE2 GLN A  19     -11.053  -8.094  11.057  1.00  0.00           N  
ATOM    279  H   GLN A  19     -12.864  -3.143  10.132  1.00  0.00           H  
ATOM    280  HA  GLN A  19     -10.245  -3.245  11.479  1.00  0.00           H  
ATOM    281  HB2 GLN A  19     -11.706  -5.217   9.845  1.00  0.00           H  
ATOM    282  HB3 GLN A  19     -10.000  -5.046   9.456  1.00  0.00           H  
ATOM    283  HG2 GLN A  19      -9.523  -5.377  11.903  1.00  0.00           H  
ATOM    284  HG3 GLN A  19     -11.220  -5.817  12.088  1.00  0.00           H  
ATOM    285 HE21 GLN A  19     -11.928  -7.780  11.370  1.00  0.00           H  
ATOM    286 HE22 GLN A  19     -10.872  -9.019  10.792  1.00  0.00           H  
ATOM    287  N   MET A  20     -10.943  -1.568   9.014  1.00  0.00           N  
ATOM    288  CA  MET A  20     -10.478  -0.697   7.941  1.00  0.00           C  
ATOM    289  C   MET A  20     -10.324   0.738   8.434  1.00  0.00           C  
ATOM    290  O   MET A  20     -10.662   1.053   9.577  1.00  0.00           O  
ATOM    291  CB  MET A  20     -11.451  -0.741   6.761  1.00  0.00           C  
ATOM    292  CG  MET A  20     -12.221  -2.049   6.657  1.00  0.00           C  
ATOM    293  SD  MET A  20     -12.357  -2.641   4.960  1.00  0.00           S  
ATOM    294  CE  MET A  20     -10.666  -3.129   4.634  1.00  0.00           C  
ATOM    295  H   MET A  20     -11.817  -1.398   9.424  1.00  0.00           H  
ATOM    296  HA  MET A  20      -9.514  -1.058   7.615  1.00  0.00           H  
ATOM    297  HB2 MET A  20     -12.163   0.063   6.867  1.00  0.00           H  
ATOM    298  HB3 MET A  20     -10.896  -0.603   5.845  1.00  0.00           H  
ATOM    299  HG2 MET A  20     -11.712  -2.798   7.245  1.00  0.00           H  
ATOM    300  HG3 MET A  20     -13.214  -1.897   7.053  1.00  0.00           H  
ATOM    301  HE1 MET A  20     -10.627  -4.192   4.445  1.00  0.00           H  
ATOM    302  HE2 MET A  20     -10.297  -2.596   3.769  1.00  0.00           H  
ATOM    303  HE3 MET A  20     -10.052  -2.894   5.492  1.00  0.00           H  
ATOM    304  N   THR A  21      -9.814   1.607   7.567  1.00  0.00           N  
ATOM    305  CA  THR A  21      -9.615   3.008   7.915  1.00  0.00           C  
ATOM    306  C   THR A  21     -10.096   3.925   6.797  1.00  0.00           C  
ATOM    307  O   THR A  21      -9.852   3.667   5.618  1.00  0.00           O  
ATOM    308  CB  THR A  21      -8.133   3.308   8.208  1.00  0.00           C  
ATOM    309  OG1 THR A  21      -7.843   3.044   9.585  1.00  0.00           O  
ATOM    310  CG2 THR A  21      -7.800   4.756   7.883  1.00  0.00           C  
ATOM    311  H   THR A  21      -9.565   1.296   6.671  1.00  0.00           H  
ATOM    312  HA  THR A  21     -10.186   3.214   8.808  1.00  0.00           H  
ATOM    313  HB  THR A  21      -7.522   2.666   7.590  1.00  0.00           H  
ATOM    314  HG1 THR A  21      -8.536   3.419  10.136  1.00  0.00           H  
ATOM    315 HG21 THR A  21      -7.926   4.926   6.824  1.00  0.00           H  
ATOM    316 HG22 THR A  21      -6.777   4.962   8.162  1.00  0.00           H  
ATOM    317 HG23 THR A  21      -8.461   5.409   8.433  1.00  0.00           H  
ATOM    318  N   THR A  22     -10.780   5.001   7.174  1.00  0.00           N  
ATOM    319  CA  THR A  22     -11.297   5.957   6.203  1.00  0.00           C  
ATOM    320  C   THR A  22     -10.164   6.723   5.529  1.00  0.00           C  
ATOM    321  O   THR A  22      -9.108   6.938   6.125  1.00  0.00           O  
ATOM    322  CB  THR A  22     -12.259   6.963   6.862  1.00  0.00           C  
ATOM    323  OG1 THR A  22     -13.531   6.346   7.094  1.00  0.00           O  
ATOM    324  CG2 THR A  22     -12.440   8.194   5.987  1.00  0.00           C  
ATOM    325  H   THR A  22     -10.943   5.153   8.128  1.00  0.00           H  
ATOM    326  HA  THR A  22     -11.844   5.408   5.451  1.00  0.00           H  
ATOM    327  HB  THR A  22     -11.840   7.272   7.809  1.00  0.00           H  
ATOM    328  HG1 THR A  22     -13.429   5.635   7.732  1.00  0.00           H  
ATOM    329 HG21 THR A  22     -12.806   7.895   5.015  1.00  0.00           H  
ATOM    330 HG22 THR A  22     -11.491   8.698   5.874  1.00  0.00           H  
ATOM    331 HG23 THR A  22     -13.150   8.863   6.447  1.00  0.00           H  
ATOM    332  N   ILE A  23     -10.390   7.132   4.285  1.00  0.00           N  
ATOM    333  CA  ILE A  23      -9.388   7.875   3.532  1.00  0.00           C  
ATOM    334  C   ILE A  23      -9.164   9.260   4.131  1.00  0.00           C  
ATOM    335  O   ILE A  23      -8.340   9.434   5.029  1.00  0.00           O  
ATOM    336  CB  ILE A  23      -9.791   8.027   2.054  1.00  0.00           C  
ATOM    337  CG1 ILE A  23      -9.663   6.686   1.327  1.00  0.00           C  
ATOM    338  CG2 ILE A  23      -8.936   9.087   1.376  1.00  0.00           C  
ATOM    339  CD1 ILE A  23      -8.329   6.007   1.544  1.00  0.00           C  
ATOM    340  H   ILE A  23     -11.251   6.930   3.865  1.00  0.00           H  
ATOM    341  HA  ILE A  23      -8.460   7.322   3.576  1.00  0.00           H  
ATOM    342  HB  ILE A  23     -10.820   8.351   2.017  1.00  0.00           H  
ATOM    343 HG12 ILE A  23     -10.435   6.019   1.676  1.00  0.00           H  
ATOM    344 HG13 ILE A  23      -9.786   6.848   0.266  1.00  0.00           H  
ATOM    345 HG21 ILE A  23      -8.120   9.362   2.029  1.00  0.00           H  
ATOM    346 HG22 ILE A  23      -8.540   8.693   0.453  1.00  0.00           H  
ATOM    347 HG23 ILE A  23      -9.539   9.958   1.168  1.00  0.00           H  
ATOM    348 HD11 ILE A  23      -8.341   5.482   2.488  1.00  0.00           H  
ATOM    349 HD12 ILE A  23      -8.147   5.306   0.744  1.00  0.00           H  
ATOM    350 HD13 ILE A  23      -7.545   6.750   1.557  1.00  0.00           H  
ATOM    351  N   ALA A  24      -9.906  10.242   3.630  1.00  0.00           N  
ATOM    352  CA  ALA A  24      -9.793  11.610   4.118  1.00  0.00           C  
ATOM    353  C   ALA A  24     -10.553  12.579   3.219  1.00  0.00           C  
ATOM    354  O   ALA A  24     -11.335  13.399   3.697  1.00  0.00           O  
ATOM    355  CB  ALA A  24      -8.329  12.016   4.215  1.00  0.00           C  
ATOM    356  H   ALA A  24     -10.545  10.041   2.916  1.00  0.00           H  
ATOM    357  HA  ALA A  24     -10.217  11.647   5.111  1.00  0.00           H  
ATOM    358  HB1 ALA A  24      -8.226  13.056   3.942  1.00  0.00           H  
ATOM    359  HB2 ALA A  24      -7.984  11.874   5.228  1.00  0.00           H  
ATOM    360  HB3 ALA A  24      -7.741  11.407   3.545  1.00  0.00           H  
ATOM    361  N   GLN A  25     -10.318  12.478   1.915  1.00  0.00           N  
ATOM    362  CA  GLN A  25     -10.980  13.347   0.949  1.00  0.00           C  
ATOM    363  C   GLN A  25     -12.178  12.645   0.319  1.00  0.00           C  
ATOM    364  O   GLN A  25     -13.281  13.193   0.278  1.00  0.00           O  
ATOM    365  CB  GLN A  25      -9.996  13.779  -0.140  1.00  0.00           C  
ATOM    366  CG  GLN A  25      -9.599  15.243  -0.054  1.00  0.00           C  
ATOM    367  CD  GLN A  25      -8.762  15.691  -1.237  1.00  0.00           C  
ATOM    368  OE1 GLN A  25      -9.128  15.468  -2.391  1.00  0.00           O  
ATOM    369  NE2 GLN A  25      -7.631  16.327  -0.955  1.00  0.00           N  
ATOM    370  H   GLN A  25      -9.683  11.804   1.595  1.00  0.00           H  
ATOM    371  HA  GLN A  25     -11.327  14.223   1.476  1.00  0.00           H  
ATOM    372  HB2 GLN A  25      -9.101  13.180  -0.058  1.00  0.00           H  
ATOM    373  HB3 GLN A  25     -10.448  13.607  -1.105  1.00  0.00           H  
ATOM    374  HG2 GLN A  25     -10.495  15.845  -0.020  1.00  0.00           H  
ATOM    375  HG3 GLN A  25      -9.029  15.396   0.851  1.00  0.00           H  
ATOM    376 HE21 GLN A  25      -7.403  16.469  -0.012  1.00  0.00           H  
ATOM    377 HE22 GLN A  25      -7.070  16.626  -1.699  1.00  0.00           H  
ATOM    378  N   CYS A  26     -11.957  11.431  -0.171  1.00  0.00           N  
ATOM    379  CA  CYS A  26     -13.017  10.653  -0.801  1.00  0.00           C  
ATOM    380  C   CYS A  26     -13.818   9.880   0.243  1.00  0.00           C  
ATOM    381  O   CYS A  26     -15.038   9.757   0.137  1.00  0.00           O  
ATOM    382  CB  CYS A  26     -12.428   9.685  -1.828  1.00  0.00           C  
ATOM    383  SG  CYS A  26     -11.314   8.433  -1.116  1.00  0.00           S  
ATOM    384  H   CYS A  26     -11.056  11.047  -0.108  1.00  0.00           H  
ATOM    385  HA  CYS A  26     -13.678  11.342  -1.306  1.00  0.00           H  
ATOM    386  HB2 CYS A  26     -13.234   9.163  -2.323  1.00  0.00           H  
ATOM    387  HB3 CYS A  26     -11.867  10.247  -2.560  1.00  0.00           H  
ATOM    388  N   GLN A  27     -13.122   9.363   1.250  1.00  0.00           N  
ATOM    389  CA  GLN A  27     -13.768   8.601   2.313  1.00  0.00           C  
ATOM    390  C   GLN A  27     -13.981   7.152   1.892  1.00  0.00           C  
ATOM    391  O   GLN A  27     -15.056   6.587   2.093  1.00  0.00           O  
ATOM    392  CB  GLN A  27     -15.108   9.239   2.683  1.00  0.00           C  
ATOM    393  CG  GLN A  27     -15.089  10.758   2.653  1.00  0.00           C  
ATOM    394  CD  GLN A  27     -15.334  11.373   4.016  1.00  0.00           C  
ATOM    395  OE1 GLN A  27     -16.475  11.469   4.471  1.00  0.00           O  
ATOM    396  NE2 GLN A  27     -14.263  11.795   4.677  1.00  0.00           N  
ATOM    397  H   GLN A  27     -12.152   9.496   1.279  1.00  0.00           H  
ATOM    398  HA  GLN A  27     -13.120   8.621   3.176  1.00  0.00           H  
ATOM    399  HB2 GLN A  27     -15.861   8.895   1.989  1.00  0.00           H  
ATOM    400  HB3 GLN A  27     -15.379   8.924   3.681  1.00  0.00           H  
ATOM    401  HG2 GLN A  27     -14.123  11.086   2.296  1.00  0.00           H  
ATOM    402  HG3 GLN A  27     -15.857  11.102   1.975  1.00  0.00           H  
ATOM    403 HE21 GLN A  27     -13.385  11.688   4.253  1.00  0.00           H  
ATOM    404 HE22 GLN A  27     -14.393  12.197   5.561  1.00  0.00           H  
ATOM    405  N   CYS A  28     -12.949   6.553   1.305  1.00  0.00           N  
ATOM    406  CA  CYS A  28     -13.022   5.169   0.855  1.00  0.00           C  
ATOM    407  C   CYS A  28     -12.680   4.209   1.990  1.00  0.00           C  
ATOM    408  O   CYS A  28     -12.413   4.632   3.115  1.00  0.00           O  
ATOM    409  CB  CYS A  28     -12.071   4.944  -0.323  1.00  0.00           C  
ATOM    410  SG  CYS A  28     -12.662   5.639  -1.900  1.00  0.00           S  
ATOM    411  H   CYS A  28     -12.116   7.056   1.172  1.00  0.00           H  
ATOM    412  HA  CYS A  28     -14.033   4.978   0.530  1.00  0.00           H  
ATOM    413  HB2 CYS A  28     -11.118   5.402  -0.099  1.00  0.00           H  
ATOM    414  HB3 CYS A  28     -11.929   3.882  -0.464  1.00  0.00           H  
ATOM    415  N   ILE A  29     -12.690   2.915   1.686  1.00  0.00           N  
ATOM    416  CA  ILE A  29     -12.380   1.894   2.680  1.00  0.00           C  
ATOM    417  C   ILE A  29     -11.151   1.086   2.274  1.00  0.00           C  
ATOM    418  O   ILE A  29     -11.086   0.551   1.167  1.00  0.00           O  
ATOM    419  CB  ILE A  29     -13.566   0.934   2.890  1.00  0.00           C  
ATOM    420  CG1 ILE A  29     -13.675   0.540   4.364  1.00  0.00           C  
ATOM    421  CG2 ILE A  29     -13.409  -0.300   2.016  1.00  0.00           C  
ATOM    422  CD1 ILE A  29     -14.813  -0.415   4.651  1.00  0.00           C  
ATOM    423  H   ILE A  29     -12.910   2.640   0.771  1.00  0.00           H  
ATOM    424  HA  ILE A  29     -12.176   2.394   3.616  1.00  0.00           H  
ATOM    425  HB  ILE A  29     -14.469   1.444   2.593  1.00  0.00           H  
ATOM    426 HG12 ILE A  29     -12.757   0.064   4.672  1.00  0.00           H  
ATOM    427 HG13 ILE A  29     -13.831   1.430   4.956  1.00  0.00           H  
ATOM    428 HG21 ILE A  29     -12.534  -0.854   2.328  1.00  0.00           H  
ATOM    429 HG22 ILE A  29     -14.283  -0.924   2.115  1.00  0.00           H  
ATOM    430 HG23 ILE A  29     -13.295   0.000   0.984  1.00  0.00           H  
ATOM    431 HD11 ILE A  29     -15.747   0.038   4.355  1.00  0.00           H  
ATOM    432 HD12 ILE A  29     -14.663  -1.330   4.098  1.00  0.00           H  
ATOM    433 HD13 ILE A  29     -14.839  -0.635   5.709  1.00  0.00           H  
ATOM    434  N   PHE A  30     -10.181   1.003   3.177  1.00  0.00           N  
ATOM    435  CA  PHE A  30      -8.954   0.258   2.914  1.00  0.00           C  
ATOM    436  C   PHE A  30      -8.338  -0.252   4.213  1.00  0.00           C  
ATOM    437  O   PHE A  30      -8.189   0.497   5.180  1.00  0.00           O  
ATOM    438  CB  PHE A  30      -7.949   1.139   2.171  1.00  0.00           C  
ATOM    439  CG  PHE A  30      -8.416   1.565   0.808  1.00  0.00           C  
ATOM    440  CD1 PHE A  30      -8.863   2.858   0.588  1.00  0.00           C  
ATOM    441  CD2 PHE A  30      -8.411   0.672  -0.251  1.00  0.00           C  
ATOM    442  CE1 PHE A  30      -9.293   3.253  -0.665  1.00  0.00           C  
ATOM    443  CE2 PHE A  30      -8.840   1.062  -1.506  1.00  0.00           C  
ATOM    444  CZ  PHE A  30      -9.282   2.354  -1.713  1.00  0.00           C  
ATOM    445  H   PHE A  30     -10.292   1.451   4.041  1.00  0.00           H  
ATOM    446  HA  PHE A  30      -9.207  -0.587   2.294  1.00  0.00           H  
ATOM    447  HB2 PHE A  30      -7.764   2.031   2.751  1.00  0.00           H  
ATOM    448  HB3 PHE A  30      -7.024   0.595   2.050  1.00  0.00           H  
ATOM    449  HD1 PHE A  30      -8.871   3.563   1.407  1.00  0.00           H  
ATOM    450  HD2 PHE A  30      -8.066  -0.339  -0.091  1.00  0.00           H  
ATOM    451  HE1 PHE A  30      -9.639   4.264  -0.824  1.00  0.00           H  
ATOM    452  HE2 PHE A  30      -8.831   0.357  -2.323  1.00  0.00           H  
ATOM    453  HZ  PHE A  30      -9.618   2.660  -2.692  1.00  0.00           H  
ATOM    454  N   CYS A  31      -7.982  -1.531   4.230  1.00  0.00           N  
ATOM    455  CA  CYS A  31      -7.382  -2.143   5.409  1.00  0.00           C  
ATOM    456  C   CYS A  31      -6.041  -1.493   5.738  1.00  0.00           C  
ATOM    457  O   CYS A  31      -5.179  -1.348   4.871  1.00  0.00           O  
ATOM    458  CB  CYS A  31      -7.192  -3.646   5.188  1.00  0.00           C  
ATOM    459  SG  CYS A  31      -5.804  -4.066   4.087  1.00  0.00           S  
ATOM    460  H   CYS A  31      -8.125  -2.078   3.428  1.00  0.00           H  
ATOM    461  HA  CYS A  31      -8.054  -1.993   6.239  1.00  0.00           H  
ATOM    462  HB2 CYS A  31      -7.010  -4.121   6.142  1.00  0.00           H  
ATOM    463  HB3 CYS A  31      -8.092  -4.055   4.755  1.00  0.00           H  
ATOM    464  N   THR A  32      -5.872  -1.103   6.997  1.00  0.00           N  
ATOM    465  CA  THR A  32      -4.638  -0.467   7.441  1.00  0.00           C  
ATOM    466  C   THR A  32      -3.432  -1.032   6.700  1.00  0.00           C  
ATOM    467  O   THR A  32      -2.611  -0.283   6.167  1.00  0.00           O  
ATOM    468  CB  THR A  32      -4.426  -0.649   8.956  1.00  0.00           C  
ATOM    469  OG1 THR A  32      -5.653  -0.410   9.654  1.00  0.00           O  
ATOM    470  CG2 THR A  32      -3.352   0.298   9.470  1.00  0.00           C  
ATOM    471  H   THR A  32      -6.596  -1.245   7.642  1.00  0.00           H  
ATOM    472  HA  THR A  32      -4.713   0.589   7.234  1.00  0.00           H  
ATOM    473  HB  THR A  32      -4.107  -1.665   9.141  1.00  0.00           H  
ATOM    474  HG1 THR A  32      -6.290  -0.013   9.056  1.00  0.00           H  
ATOM    475 HG21 THR A  32      -3.649   1.318   9.276  1.00  0.00           H  
ATOM    476 HG22 THR A  32      -2.420   0.092   8.966  1.00  0.00           H  
ATOM    477 HG23 THR A  32      -3.226   0.156  10.532  1.00  0.00           H  
ATOM    478  N   LEU A  33      -3.328  -2.356   6.669  1.00  0.00           N  
ATOM    479  CA  LEU A  33      -2.221  -3.022   5.992  1.00  0.00           C  
ATOM    480  C   LEU A  33      -1.874  -2.311   4.686  1.00  0.00           C  
ATOM    481  O   LEU A  33      -0.812  -1.703   4.562  1.00  0.00           O  
ATOM    482  CB  LEU A  33      -2.573  -4.484   5.712  1.00  0.00           C  
ATOM    483  CG  LEU A  33      -2.110  -5.498   6.758  1.00  0.00           C  
ATOM    484  CD1 LEU A  33      -3.154  -6.588   6.942  1.00  0.00           C  
ATOM    485  CD2 LEU A  33      -0.771  -6.101   6.360  1.00  0.00           C  
ATOM    486  H   LEU A  33      -4.012  -2.901   7.112  1.00  0.00           H  
ATOM    487  HA  LEU A  33      -1.362  -2.986   6.645  1.00  0.00           H  
ATOM    488  HB2 LEU A  33      -3.647  -4.556   5.633  1.00  0.00           H  
ATOM    489  HB3 LEU A  33      -2.126  -4.755   4.766  1.00  0.00           H  
ATOM    490  HG  LEU A  33      -1.984  -4.995   7.706  1.00  0.00           H  
ATOM    491 HD11 LEU A  33      -2.899  -7.190   7.802  1.00  0.00           H  
ATOM    492 HD12 LEU A  33      -3.183  -7.213   6.062  1.00  0.00           H  
ATOM    493 HD13 LEU A  33      -4.124  -6.137   7.094  1.00  0.00           H  
ATOM    494 HD21 LEU A  33      -0.917  -6.794   5.545  1.00  0.00           H  
ATOM    495 HD22 LEU A  33      -0.347  -6.624   7.205  1.00  0.00           H  
ATOM    496 HD23 LEU A  33      -0.101  -5.314   6.049  1.00  0.00           H  
ATOM    497  N   CYS A  34      -2.780  -2.391   3.717  1.00  0.00           N  
ATOM    498  CA  CYS A  34      -2.573  -1.755   2.422  1.00  0.00           C  
ATOM    499  C   CYS A  34      -2.429  -0.243   2.575  1.00  0.00           C  
ATOM    500  O   CYS A  34      -1.379   0.326   2.276  1.00  0.00           O  
ATOM    501  CB  CYS A  34      -3.735  -2.076   1.481  1.00  0.00           C  
ATOM    502  SG  CYS A  34      -4.132  -3.850   1.367  1.00  0.00           S  
ATOM    503  H   CYS A  34      -3.609  -2.891   3.876  1.00  0.00           H  
ATOM    504  HA  CYS A  34      -1.660  -2.150   2.001  1.00  0.00           H  
ATOM    505  HB2 CYS A  34      -4.621  -1.563   1.828  1.00  0.00           H  
ATOM    506  HB3 CYS A  34      -3.491  -1.728   0.488  1.00  0.00           H  
ATOM    507  N   LEU A  35      -3.493   0.401   3.044  1.00  0.00           N  
ATOM    508  CA  LEU A  35      -3.487   1.847   3.238  1.00  0.00           C  
ATOM    509  C   LEU A  35      -2.227   2.292   3.974  1.00  0.00           C  
ATOM    510  O   LEU A  35      -1.845   3.462   3.923  1.00  0.00           O  
ATOM    511  CB  LEU A  35      -4.728   2.282   4.019  1.00  0.00           C  
ATOM    512  CG  LEU A  35      -5.078   3.769   3.949  1.00  0.00           C  
ATOM    513  CD1 LEU A  35      -5.172   4.228   2.503  1.00  0.00           C  
ATOM    514  CD2 LEU A  35      -6.380   4.044   4.685  1.00  0.00           C  
ATOM    515  H   LEU A  35      -4.301  -0.106   3.265  1.00  0.00           H  
ATOM    516  HA  LEU A  35      -3.502   2.312   2.264  1.00  0.00           H  
ATOM    517  HB2 LEU A  35      -5.570   1.726   3.636  1.00  0.00           H  
ATOM    518  HB3 LEU A  35      -4.571   2.026   5.057  1.00  0.00           H  
ATOM    519  HG  LEU A  35      -4.294   4.339   4.429  1.00  0.00           H  
ATOM    520 HD11 LEU A  35      -5.706   3.488   1.924  1.00  0.00           H  
ATOM    521 HD12 LEU A  35      -4.179   4.353   2.099  1.00  0.00           H  
ATOM    522 HD13 LEU A  35      -5.700   5.170   2.457  1.00  0.00           H  
ATOM    523 HD21 LEU A  35      -6.320   3.644   5.686  1.00  0.00           H  
ATOM    524 HD22 LEU A  35      -7.199   3.574   4.158  1.00  0.00           H  
ATOM    525 HD23 LEU A  35      -6.548   5.110   4.733  1.00  0.00           H  
ATOM    526  N   LYS A  36      -1.584   1.352   4.658  1.00  0.00           N  
ATOM    527  CA  LYS A  36      -0.366   1.645   5.403  1.00  0.00           C  
ATOM    528  C   LYS A  36       0.869   1.427   4.534  1.00  0.00           C  
ATOM    529  O   LYS A  36       1.535   2.381   4.136  1.00  0.00           O  
ATOM    530  CB  LYS A  36      -0.284   0.767   6.654  1.00  0.00           C  
ATOM    531  CG  LYS A  36       1.019   0.921   7.421  1.00  0.00           C  
ATOM    532  CD  LYS A  36       1.701  -0.420   7.635  1.00  0.00           C  
ATOM    533  CE  LYS A  36       2.668  -0.372   8.808  1.00  0.00           C  
ATOM    534  NZ  LYS A  36       2.577  -1.596   9.651  1.00  0.00           N  
ATOM    535  H   LYS A  36      -1.938   0.438   4.661  1.00  0.00           H  
ATOM    536  HA  LYS A  36      -0.401   2.682   5.703  1.00  0.00           H  
ATOM    537  HB2 LYS A  36      -1.099   1.025   7.314  1.00  0.00           H  
ATOM    538  HB3 LYS A  36      -0.383  -0.267   6.360  1.00  0.00           H  
ATOM    539  HG2 LYS A  36       1.680   1.565   6.862  1.00  0.00           H  
ATOM    540  HG3 LYS A  36       0.808   1.365   8.384  1.00  0.00           H  
ATOM    541  HD2 LYS A  36       0.949  -1.169   7.832  1.00  0.00           H  
ATOM    542  HD3 LYS A  36       2.247  -0.682   6.740  1.00  0.00           H  
ATOM    543  HE2 LYS A  36       3.673  -0.282   8.427  1.00  0.00           H  
ATOM    544  HE3 LYS A  36       2.434   0.491   9.415  1.00  0.00           H  
ATOM    545  HZ1 LYS A  36       3.526  -1.993   9.808  1.00  0.00           H  
ATOM    546  HZ2 LYS A  36       1.988  -2.311   9.181  1.00  0.00           H  
ATOM    547  HZ3 LYS A  36       2.154  -1.365  10.573  1.00  0.00           H  
ATOM    548  N   GLN A  37       1.167   0.164   4.244  1.00  0.00           N  
ATOM    549  CA  GLN A  37       2.321  -0.178   3.422  1.00  0.00           C  
ATOM    550  C   GLN A  37       2.409   0.732   2.201  1.00  0.00           C  
ATOM    551  O   GLN A  37       3.476   0.888   1.607  1.00  0.00           O  
ATOM    552  CB  GLN A  37       2.242  -1.641   2.978  1.00  0.00           C  
ATOM    553  CG  GLN A  37       3.446  -2.469   3.396  1.00  0.00           C  
ATOM    554  CD  GLN A  37       3.113  -3.473   4.483  1.00  0.00           C  
ATOM    555  OE1 GLN A  37       3.580  -3.355   5.616  1.00  0.00           O  
ATOM    556  NE2 GLN A  37       2.304  -4.469   4.143  1.00  0.00           N  
ATOM    557  H   GLN A  37       0.598  -0.553   4.592  1.00  0.00           H  
ATOM    558  HA  GLN A  37       3.207  -0.042   4.022  1.00  0.00           H  
ATOM    559  HB2 GLN A  37       1.357  -2.087   3.407  1.00  0.00           H  
ATOM    560  HB3 GLN A  37       2.166  -1.673   1.901  1.00  0.00           H  
ATOM    561  HG2 GLN A  37       3.814  -3.005   2.534  1.00  0.00           H  
ATOM    562  HG3 GLN A  37       4.214  -1.804   3.762  1.00  0.00           H  
ATOM    563 HE21 GLN A  37       1.971  -4.499   3.220  1.00  0.00           H  
ATOM    564 HE22 GLN A  37       2.073  -5.132   4.825  1.00  0.00           H  
ATOM    565  N   TYR A  38       1.281   1.329   1.832  1.00  0.00           N  
ATOM    566  CA  TYR A  38       1.231   2.221   0.680  1.00  0.00           C  
ATOM    567  C   TYR A  38       1.708   3.621   1.054  1.00  0.00           C  
ATOM    568  O   TYR A  38       2.646   4.150   0.459  1.00  0.00           O  
ATOM    569  CB  TYR A  38      -0.193   2.288   0.123  1.00  0.00           C  
ATOM    570  CG  TYR A  38      -0.610   3.675  -0.308  1.00  0.00           C  
ATOM    571  CD1 TYR A  38      -1.779   4.251   0.173  1.00  0.00           C  
ATOM    572  CD2 TYR A  38       0.165   4.411  -1.196  1.00  0.00           C  
ATOM    573  CE1 TYR A  38      -2.165   5.519  -0.218  1.00  0.00           C  
ATOM    574  CE2 TYR A  38      -0.213   5.680  -1.592  1.00  0.00           C  
ATOM    575  CZ  TYR A  38      -1.378   6.229  -1.101  1.00  0.00           C  
ATOM    576  OH  TYR A  38      -1.758   7.492  -1.494  1.00  0.00           O  
ATOM    577  H   TYR A  38       0.463   1.164   2.346  1.00  0.00           H  
ATOM    578  HA  TYR A  38       1.886   1.821  -0.079  1.00  0.00           H  
ATOM    579  HB2 TYR A  38      -0.265   1.639  -0.736  1.00  0.00           H  
ATOM    580  HB3 TYR A  38      -0.885   1.953   0.882  1.00  0.00           H  
ATOM    581  HD1 TYR A  38      -2.394   3.692   0.863  1.00  0.00           H  
ATOM    582  HD2 TYR A  38       1.077   3.978  -1.579  1.00  0.00           H  
ATOM    583  HE1 TYR A  38      -3.078   5.949   0.166  1.00  0.00           H  
ATOM    584  HE2 TYR A  38       0.404   6.236  -2.283  1.00  0.00           H  
ATOM    585  HH  TYR A  38      -2.672   7.644  -1.242  1.00  0.00           H  
ATOM    586  N   VAL A  39       1.055   4.216   2.048  1.00  0.00           N  
ATOM    587  CA  VAL A  39       1.412   5.554   2.505  1.00  0.00           C  
ATOM    588  C   VAL A  39       2.707   5.532   3.310  1.00  0.00           C  
ATOM    589  O   VAL A  39       3.633   6.294   3.034  1.00  0.00           O  
ATOM    590  CB  VAL A  39       0.295   6.170   3.366  1.00  0.00           C  
ATOM    591  CG1 VAL A  39      -1.011   6.223   2.590  1.00  0.00           C  
ATOM    592  CG2 VAL A  39       0.125   5.385   4.658  1.00  0.00           C  
ATOM    593  H   VAL A  39       0.316   3.744   2.485  1.00  0.00           H  
ATOM    594  HA  VAL A  39       1.552   6.178   1.634  1.00  0.00           H  
ATOM    595  HB  VAL A  39       0.579   7.182   3.620  1.00  0.00           H  
ATOM    596 HG11 VAL A  39      -1.587   5.332   2.793  1.00  0.00           H  
ATOM    597 HG12 VAL A  39      -1.576   7.094   2.891  1.00  0.00           H  
ATOM    598 HG13 VAL A  39      -0.799   6.279   1.533  1.00  0.00           H  
ATOM    599 HG21 VAL A  39       0.110   4.328   4.438  1.00  0.00           H  
ATOM    600 HG22 VAL A  39       0.949   5.602   5.324  1.00  0.00           H  
ATOM    601 HG23 VAL A  39      -0.804   5.668   5.133  1.00  0.00           H  
ATOM    602  N   GLU A  40       2.763   4.654   4.306  1.00  0.00           N  
ATOM    603  CA  GLU A  40       3.944   4.533   5.152  1.00  0.00           C  
ATOM    604  C   GLU A  40       5.218   4.769   4.344  1.00  0.00           C  
ATOM    605  O   GLU A  40       6.213   5.276   4.866  1.00  0.00           O  
ATOM    606  CB  GLU A  40       3.992   3.151   5.807  1.00  0.00           C  
ATOM    607  CG  GLU A  40       4.587   3.161   7.205  1.00  0.00           C  
ATOM    608  CD  GLU A  40       5.998   2.607   7.242  1.00  0.00           C  
ATOM    609  OE1 GLU A  40       6.783   3.042   8.111  1.00  0.00           O  
ATOM    610  OE2 GLU A  40       6.318   1.740   6.403  1.00  0.00           O  
ATOM    611  H   GLU A  40       1.992   4.073   4.477  1.00  0.00           H  
ATOM    612  HA  GLU A  40       3.878   5.285   5.924  1.00  0.00           H  
ATOM    613  HB2 GLU A  40       2.987   2.761   5.869  1.00  0.00           H  
ATOM    614  HB3 GLU A  40       4.586   2.494   5.190  1.00  0.00           H  
ATOM    615  HG2 GLU A  40       4.606   4.177   7.568  1.00  0.00           H  
ATOM    616  HG3 GLU A  40       3.964   2.561   7.852  1.00  0.00           H  
ATOM    617  N   LEU A  41       5.180   4.397   3.070  1.00  0.00           N  
ATOM    618  CA  LEU A  41       6.331   4.567   2.189  1.00  0.00           C  
ATOM    619  C   LEU A  41       6.404   5.993   1.657  1.00  0.00           C  
ATOM    620  O   LEU A  41       7.470   6.609   1.644  1.00  0.00           O  
ATOM    621  CB  LEU A  41       6.255   3.578   1.023  1.00  0.00           C  
ATOM    622  CG  LEU A  41       7.350   2.512   0.975  1.00  0.00           C  
ATOM    623  CD1 LEU A  41       7.551   1.891   2.347  1.00  0.00           C  
ATOM    624  CD2 LEU A  41       7.009   1.444  -0.053  1.00  0.00           C  
ATOM    625  H   LEU A  41       4.360   3.998   2.712  1.00  0.00           H  
ATOM    626  HA  LEU A  41       7.221   4.363   2.765  1.00  0.00           H  
ATOM    627  HB2 LEU A  41       5.303   3.072   1.080  1.00  0.00           H  
ATOM    628  HB3 LEU A  41       6.304   4.147   0.105  1.00  0.00           H  
ATOM    629  HG  LEU A  41       8.282   2.976   0.679  1.00  0.00           H  
ATOM    630 HD11 LEU A  41       6.590   1.679   2.791  1.00  0.00           H  
ATOM    631 HD12 LEU A  41       8.096   2.578   2.978  1.00  0.00           H  
ATOM    632 HD13 LEU A  41       8.113   0.972   2.248  1.00  0.00           H  
ATOM    633 HD21 LEU A  41       7.811   0.722  -0.101  1.00  0.00           H  
ATOM    634 HD22 LEU A  41       6.881   1.904  -1.023  1.00  0.00           H  
ATOM    635 HD23 LEU A  41       6.094   0.947   0.234  1.00  0.00           H  
ATOM    636  N   LEU A  42       5.262   6.516   1.220  1.00  0.00           N  
ATOM    637  CA  LEU A  42       5.196   7.873   0.689  1.00  0.00           C  
ATOM    638  C   LEU A  42       5.135   8.896   1.817  1.00  0.00           C  
ATOM    639  O   LEU A  42       6.049   9.705   1.984  1.00  0.00           O  
ATOM    640  CB  LEU A  42       3.976   8.025  -0.221  1.00  0.00           C  
ATOM    641  CG  LEU A  42       4.045   7.302  -1.565  1.00  0.00           C  
ATOM    642  CD1 LEU A  42       2.648   7.067  -2.120  1.00  0.00           C  
ATOM    643  CD2 LEU A  42       4.886   8.095  -2.555  1.00  0.00           C  
ATOM    644  H   LEU A  42       4.445   5.976   1.254  1.00  0.00           H  
ATOM    645  HA  LEU A  42       6.090   8.046   0.109  1.00  0.00           H  
ATOM    646  HB2 LEU A  42       3.116   7.649   0.313  1.00  0.00           H  
ATOM    647  HB3 LEU A  42       3.841   9.080  -0.418  1.00  0.00           H  
ATOM    648  HG  LEU A  42       4.513   6.338  -1.425  1.00  0.00           H  
ATOM    649 HD11 LEU A  42       2.638   7.287  -3.176  1.00  0.00           H  
ATOM    650 HD12 LEU A  42       1.947   7.713  -1.611  1.00  0.00           H  
ATOM    651 HD13 LEU A  42       2.367   6.035  -1.962  1.00  0.00           H  
ATOM    652 HD21 LEU A  42       5.670   7.463  -2.948  1.00  0.00           H  
ATOM    653 HD22 LEU A  42       5.327   8.944  -2.053  1.00  0.00           H  
ATOM    654 HD23 LEU A  42       4.261   8.439  -3.366  1.00  0.00           H  
ATOM    655  N   ILE A  43       4.055   8.855   2.589  1.00  0.00           N  
ATOM    656  CA  ILE A  43       3.877   9.777   3.705  1.00  0.00           C  
ATOM    657  C   ILE A  43       5.197  10.030   4.425  1.00  0.00           C  
ATOM    658  O   ILE A  43       5.392  11.080   5.035  1.00  0.00           O  
ATOM    659  CB  ILE A  43       2.847   9.244   4.717  1.00  0.00           C  
ATOM    660  CG1 ILE A  43       1.734  10.272   4.936  1.00  0.00           C  
ATOM    661  CG2 ILE A  43       3.526   8.903   6.035  1.00  0.00           C  
ATOM    662  CD1 ILE A  43       0.588  10.138   3.959  1.00  0.00           C  
ATOM    663  H   ILE A  43       3.361   8.187   2.406  1.00  0.00           H  
ATOM    664  HA  ILE A  43       3.511  10.712   3.307  1.00  0.00           H  
ATOM    665  HB  ILE A  43       2.416   8.338   4.317  1.00  0.00           H  
ATOM    666 HG12 ILE A  43       1.336  10.156   5.931  1.00  0.00           H  
ATOM    667 HG13 ILE A  43       2.146  11.265   4.830  1.00  0.00           H  
ATOM    668 HG21 ILE A  43       3.918   9.806   6.482  1.00  0.00           H  
ATOM    669 HG22 ILE A  43       2.808   8.454   6.705  1.00  0.00           H  
ATOM    670 HG23 ILE A  43       4.334   8.211   5.855  1.00  0.00           H  
ATOM    671 HD11 ILE A  43       0.630   9.168   3.484  1.00  0.00           H  
ATOM    672 HD12 ILE A  43      -0.349  10.240   4.485  1.00  0.00           H  
ATOM    673 HD13 ILE A  43       0.664  10.910   3.206  1.00  0.00           H  
ATOM    674  N   LYS A  44       6.102   9.060   4.346  1.00  0.00           N  
ATOM    675  CA  LYS A  44       7.407   9.178   4.987  1.00  0.00           C  
ATOM    676  C   LYS A  44       8.311  10.129   4.211  1.00  0.00           C  
ATOM    677  O   LYS A  44       8.997  10.965   4.798  1.00  0.00           O  
ATOM    678  CB  LYS A  44       8.069   7.802   5.097  1.00  0.00           C  
ATOM    679  CG  LYS A  44       8.281   7.342   6.528  1.00  0.00           C  
ATOM    680  CD  LYS A  44       6.988   7.387   7.326  1.00  0.00           C  
ATOM    681  CE  LYS A  44       6.367   6.006   7.462  1.00  0.00           C  
ATOM    682  NZ  LYS A  44       6.237   5.594   8.887  1.00  0.00           N  
ATOM    683  H   LYS A  44       5.888   8.246   3.845  1.00  0.00           H  
ATOM    684  HA  LYS A  44       7.255   9.574   5.980  1.00  0.00           H  
ATOM    685  HB2 LYS A  44       7.447   7.076   4.595  1.00  0.00           H  
ATOM    686  HB3 LYS A  44       9.032   7.840   4.608  1.00  0.00           H  
ATOM    687  HG2 LYS A  44       8.649   6.327   6.520  1.00  0.00           H  
ATOM    688  HG3 LYS A  44       9.008   7.987   7.002  1.00  0.00           H  
ATOM    689  HD2 LYS A  44       7.197   7.775   8.313  1.00  0.00           H  
ATOM    690  HD3 LYS A  44       6.288   8.039   6.823  1.00  0.00           H  
ATOM    691  HE2 LYS A  44       5.387   6.020   7.009  1.00  0.00           H  
ATOM    692  HE3 LYS A  44       6.992   5.293   6.945  1.00  0.00           H  
ATOM    693  HZ1 LYS A  44       6.932   6.102   9.471  1.00  0.00           H  
ATOM    694  HZ2 LYS A  44       6.405   4.572   8.981  1.00  0.00           H  
ATOM    695  HZ3 LYS A  44       5.281   5.811   9.236  1.00  0.00           H  
ATOM    696  N   GLU A  45       8.306   9.996   2.888  1.00  0.00           N  
ATOM    697  CA  GLU A  45       9.126  10.845   2.032  1.00  0.00           C  
ATOM    698  C   GLU A  45       8.431  12.176   1.759  1.00  0.00           C  
ATOM    699  O   GLU A  45       8.991  13.243   2.003  1.00  0.00           O  
ATOM    700  CB  GLU A  45       9.429  10.135   0.711  1.00  0.00           C  
ATOM    701  CG  GLU A  45      10.109  11.024  -0.316  1.00  0.00           C  
ATOM    702  CD  GLU A  45      11.531  11.380   0.070  1.00  0.00           C  
ATOM    703  OE1 GLU A  45      11.708  12.289   0.908  1.00  0.00           O  
ATOM    704  OE2 GLU A  45      12.467  10.750  -0.464  1.00  0.00           O  
ATOM    705  H   GLU A  45       7.738   9.310   2.479  1.00  0.00           H  
ATOM    706  HA  GLU A  45      10.055  11.037   2.548  1.00  0.00           H  
ATOM    707  HB2 GLU A  45      10.073   9.290   0.910  1.00  0.00           H  
ATOM    708  HB3 GLU A  45       8.502   9.777   0.289  1.00  0.00           H  
ATOM    709  HG2 GLU A  45      10.129  10.508  -1.264  1.00  0.00           H  
ATOM    710  HG3 GLU A  45       9.540  11.937  -0.416  1.00  0.00           H  
ATOM    711  N   GLY A  46       7.205  12.103   1.250  1.00  0.00           N  
ATOM    712  CA  GLY A  46       6.453  13.307   0.951  1.00  0.00           C  
ATOM    713  C   GLY A  46       7.139  14.179  -0.081  1.00  0.00           C  
ATOM    714  O   GLY A  46       7.307  15.382   0.123  1.00  0.00           O  
ATOM    715  H   GLY A  46       6.808  11.224   1.076  1.00  0.00           H  
ATOM    716  HA2 GLY A  46       5.478  13.028   0.580  1.00  0.00           H  
ATOM    717  HA3 GLY A  46       6.330  13.877   1.861  1.00  0.00           H  
ATOM    718  N   LEU A  47       7.541  13.571  -1.193  1.00  0.00           N  
ATOM    719  CA  LEU A  47       8.217  14.299  -2.261  1.00  0.00           C  
ATOM    720  C   LEU A  47       7.225  15.144  -3.056  1.00  0.00           C  
ATOM    721  O   LEU A  47       7.575  16.200  -3.579  1.00  0.00           O  
ATOM    722  CB  LEU A  47       8.936  13.324  -3.194  1.00  0.00           C  
ATOM    723  CG  LEU A  47       8.055  12.286  -3.889  1.00  0.00           C  
ATOM    724  CD1 LEU A  47       8.665  11.873  -5.219  1.00  0.00           C  
ATOM    725  CD2 LEU A  47       7.852  11.072  -2.993  1.00  0.00           C  
ATOM    726  H   LEU A  47       7.380  12.611  -1.297  1.00  0.00           H  
ATOM    727  HA  LEU A  47       8.945  14.954  -1.807  1.00  0.00           H  
ATOM    728  HB2 LEU A  47       9.431  13.902  -3.959  1.00  0.00           H  
ATOM    729  HB3 LEU A  47       9.676  12.795  -2.610  1.00  0.00           H  
ATOM    730  HG  LEU A  47       7.085  12.721  -4.088  1.00  0.00           H  
ATOM    731 HD11 LEU A  47       9.741  11.903  -5.147  1.00  0.00           H  
ATOM    732 HD12 LEU A  47       8.337  12.551  -5.992  1.00  0.00           H  
ATOM    733 HD13 LEU A  47       8.348  10.869  -5.464  1.00  0.00           H  
ATOM    734 HD21 LEU A  47       8.432  11.192  -2.090  1.00  0.00           H  
ATOM    735 HD22 LEU A  47       8.175  10.182  -3.514  1.00  0.00           H  
ATOM    736 HD23 LEU A  47       6.806  10.983  -2.740  1.00  0.00           H  
ATOM    737  N   GLU A  48       5.986  14.669  -3.139  1.00  0.00           N  
ATOM    738  CA  GLU A  48       4.944  15.381  -3.869  1.00  0.00           C  
ATOM    739  C   GLU A  48       3.775  14.455  -4.192  1.00  0.00           C  
ATOM    740  O   GLU A  48       2.658  14.908  -4.442  1.00  0.00           O  
ATOM    741  CB  GLU A  48       5.509  15.975  -5.161  1.00  0.00           C  
ATOM    742  CG  GLU A  48       6.519  15.074  -5.854  1.00  0.00           C  
ATOM    743  CD  GLU A  48       6.329  15.032  -7.357  1.00  0.00           C  
ATOM    744  OE1 GLU A  48       5.210  14.700  -7.804  1.00  0.00           O  
ATOM    745  OE2 GLU A  48       7.297  15.330  -8.087  1.00  0.00           O  
ATOM    746  H   GLU A  48       5.768  13.820  -2.701  1.00  0.00           H  
ATOM    747  HA  GLU A  48       4.588  16.184  -3.241  1.00  0.00           H  
ATOM    748  HB2 GLU A  48       4.694  16.159  -5.846  1.00  0.00           H  
ATOM    749  HB3 GLU A  48       5.993  16.911  -4.931  1.00  0.00           H  
ATOM    750  HG2 GLU A  48       7.513  15.440  -5.642  1.00  0.00           H  
ATOM    751  HG3 GLU A  48       6.415  14.072  -5.463  1.00  0.00           H  
ATOM    752  N   THR A  49       4.040  13.152  -4.183  1.00  0.00           N  
ATOM    753  CA  THR A  49       3.012  12.161  -4.476  1.00  0.00           C  
ATOM    754  C   THR A  49       1.667  12.576  -3.891  1.00  0.00           C  
ATOM    755  O   THR A  49       0.614  12.204  -4.410  1.00  0.00           O  
ATOM    756  CB  THR A  49       3.394  10.775  -3.922  1.00  0.00           C  
ATOM    757  OG1 THR A  49       4.658  10.365  -4.455  1.00  0.00           O  
ATOM    758  CG2 THR A  49       2.333   9.742  -4.268  1.00  0.00           C  
ATOM    759  H   THR A  49       4.950  12.851  -3.976  1.00  0.00           H  
ATOM    760  HA  THR A  49       2.920  12.083  -5.549  1.00  0.00           H  
ATOM    761  HB  THR A  49       3.471  10.844  -2.846  1.00  0.00           H  
ATOM    762  HG1 THR A  49       4.525   9.954  -5.313  1.00  0.00           H  
ATOM    763 HG21 THR A  49       2.767   8.975  -4.892  1.00  0.00           H  
ATOM    764 HG22 THR A  49       1.523  10.222  -4.798  1.00  0.00           H  
ATOM    765 HG23 THR A  49       1.955   9.297  -3.360  1.00  0.00           H  
ATOM    766  N   ALA A  50       1.708  13.349  -2.812  1.00  0.00           N  
ATOM    767  CA  ALA A  50       0.491  13.816  -2.160  1.00  0.00           C  
ATOM    768  C   ALA A  50      -0.348  12.645  -1.659  1.00  0.00           C  
ATOM    769  O   ALA A  50      -1.487  12.825  -1.229  1.00  0.00           O  
ATOM    770  CB  ALA A  50      -0.320  14.680  -3.114  1.00  0.00           C  
ATOM    771  H   ALA A  50       2.578  13.612  -2.445  1.00  0.00           H  
ATOM    772  HA  ALA A  50       0.778  14.427  -1.316  1.00  0.00           H  
ATOM    773  HB1 ALA A  50      -0.643  14.081  -3.953  1.00  0.00           H  
ATOM    774  HB2 ALA A  50      -1.184  15.072  -2.598  1.00  0.00           H  
ATOM    775  HB3 ALA A  50       0.290  15.497  -3.467  1.00  0.00           H  
ATOM    776  N   ILE A  51       0.222  11.447  -1.718  1.00  0.00           N  
ATOM    777  CA  ILE A  51      -0.475  10.247  -1.270  1.00  0.00           C  
ATOM    778  C   ILE A  51      -1.959  10.313  -1.613  1.00  0.00           C  
ATOM    779  O   ILE A  51      -2.780  10.708  -0.785  1.00  0.00           O  
ATOM    780  CB  ILE A  51      -0.317  10.039   0.247  1.00  0.00           C  
ATOM    781  CG1 ILE A  51       1.157   9.846   0.608  1.00  0.00           C  
ATOM    782  CG2 ILE A  51      -1.141   8.844   0.706  1.00  0.00           C  
ATOM    783  CD1 ILE A  51       2.044  10.984   0.153  1.00  0.00           C  
ATOM    784  H   ILE A  51       1.133  11.367  -2.071  1.00  0.00           H  
ATOM    785  HA  ILE A  51      -0.036   9.400  -1.777  1.00  0.00           H  
ATOM    786  HB  ILE A  51      -0.692  10.918   0.749  1.00  0.00           H  
ATOM    787 HG12 ILE A  51       1.250   9.762   1.679  1.00  0.00           H  
ATOM    788 HG13 ILE A  51       1.517   8.938   0.146  1.00  0.00           H  
ATOM    789 HG21 ILE A  51      -2.116   8.880   0.242  1.00  0.00           H  
ATOM    790 HG22 ILE A  51      -0.641   7.932   0.419  1.00  0.00           H  
ATOM    791 HG23 ILE A  51      -1.251   8.874   1.779  1.00  0.00           H  
ATOM    792 HD11 ILE A  51       1.467  11.896   0.109  1.00  0.00           H  
ATOM    793 HD12 ILE A  51       2.859  11.106   0.849  1.00  0.00           H  
ATOM    794 HD13 ILE A  51       2.438  10.762  -0.828  1.00  0.00           H  
ATOM    795  N   SER A  52      -2.296   9.921  -2.838  1.00  0.00           N  
ATOM    796  CA  SER A  52      -3.682   9.937  -3.291  1.00  0.00           C  
ATOM    797  C   SER A  52      -4.330   8.569  -3.105  1.00  0.00           C  
ATOM    798  O   SER A  52      -3.647   7.546  -3.061  1.00  0.00           O  
ATOM    799  CB  SER A  52      -3.756  10.354  -4.760  1.00  0.00           C  
ATOM    800  OG  SER A  52      -4.692   9.561  -5.469  1.00  0.00           O  
ATOM    801  H   SER A  52      -1.596   9.617  -3.452  1.00  0.00           H  
ATOM    802  HA  SER A  52      -4.218  10.661  -2.693  1.00  0.00           H  
ATOM    803  HB2 SER A  52      -4.056  11.388  -4.825  1.00  0.00           H  
ATOM    804  HB3 SER A  52      -2.782  10.233  -5.215  1.00  0.00           H  
ATOM    805  HG  SER A  52      -4.338   8.677  -5.588  1.00  0.00           H  
ATOM    806  N   CYS A  53      -5.655   8.559  -2.996  1.00  0.00           N  
ATOM    807  CA  CYS A  53      -6.398   7.319  -2.815  1.00  0.00           C  
ATOM    808  C   CYS A  53      -5.732   6.170  -3.567  1.00  0.00           C  
ATOM    809  O   CYS A  53      -5.313   6.307  -4.717  1.00  0.00           O  
ATOM    810  CB  CYS A  53      -7.840   7.488  -3.297  1.00  0.00           C  
ATOM    811  SG  CYS A  53      -8.866   5.993  -3.114  1.00  0.00           S  
ATOM    812  H   CYS A  53      -6.145   9.407  -3.039  1.00  0.00           H  
ATOM    813  HA  CYS A  53      -6.404   7.086  -1.761  1.00  0.00           H  
ATOM    814  HB2 CYS A  53      -8.310   8.279  -2.731  1.00  0.00           H  
ATOM    815  HB3 CYS A  53      -7.833   7.757  -4.343  1.00  0.00           H  
ATOM    816  N   PRO A  54      -5.628   5.009  -2.903  1.00  0.00           N  
ATOM    817  CA  PRO A  54      -5.014   3.814  -3.488  1.00  0.00           C  
ATOM    818  C   PRO A  54      -5.863   3.213  -4.604  1.00  0.00           C  
ATOM    819  O   PRO A  54      -5.519   2.173  -5.166  1.00  0.00           O  
ATOM    820  CB  PRO A  54      -4.922   2.846  -2.306  1.00  0.00           C  
ATOM    821  CG  PRO A  54      -6.002   3.280  -1.376  1.00  0.00           C  
ATOM    822  CD  PRO A  54      -6.104   4.774  -1.529  1.00  0.00           C  
ATOM    823  HA  PRO A  54      -4.022   4.021  -3.863  1.00  0.00           H  
ATOM    824  HB2 PRO A  54      -5.082   1.834  -2.652  1.00  0.00           H  
ATOM    825  HB3 PRO A  54      -3.950   2.925  -1.845  1.00  0.00           H  
ATOM    826  HG2 PRO A  54      -6.935   2.811  -1.650  1.00  0.00           H  
ATOM    827  HG3 PRO A  54      -5.737   3.027  -0.361  1.00  0.00           H  
ATOM    828  HD2 PRO A  54      -7.128   5.095  -1.416  1.00  0.00           H  
ATOM    829  HD3 PRO A  54      -5.469   5.270  -0.811  1.00  0.00           H  
ATOM    830  N   ASP A  55      -6.970   3.874  -4.919  1.00  0.00           N  
ATOM    831  CA  ASP A  55      -7.867   3.406  -5.969  1.00  0.00           C  
ATOM    832  C   ASP A  55      -7.861   4.363  -7.156  1.00  0.00           C  
ATOM    833  O   ASP A  55      -8.622   5.331  -7.190  1.00  0.00           O  
ATOM    834  CB  ASP A  55      -9.290   3.257  -5.425  1.00  0.00           C  
ATOM    835  CG  ASP A  55     -10.284   2.875  -6.503  1.00  0.00           C  
ATOM    836  OD1 ASP A  55     -11.482   3.191  -6.346  1.00  0.00           O  
ATOM    837  OD2 ASP A  55      -9.865   2.259  -7.505  1.00  0.00           O  
ATOM    838  H   ASP A  55      -7.191   4.697  -4.434  1.00  0.00           H  
ATOM    839  HA  ASP A  55      -7.516   2.440  -6.299  1.00  0.00           H  
ATOM    840  HB2 ASP A  55      -9.299   2.490  -4.665  1.00  0.00           H  
ATOM    841  HB3 ASP A  55      -9.601   4.196  -4.989  1.00  0.00           H  
ATOM    842  N   ALA A  56      -6.997   4.089  -8.127  1.00  0.00           N  
ATOM    843  CA  ALA A  56      -6.891   4.924  -9.316  1.00  0.00           C  
ATOM    844  C   ALA A  56      -8.230   5.020 -10.041  1.00  0.00           C  
ATOM    845  O   ALA A  56      -8.404   5.843 -10.937  1.00  0.00           O  
ATOM    846  CB  ALA A  56      -5.820   4.381 -10.251  1.00  0.00           C  
ATOM    847  H   ALA A  56      -6.416   3.303  -8.043  1.00  0.00           H  
ATOM    848  HA  ALA A  56      -6.592   5.914  -9.003  1.00  0.00           H  
ATOM    849  HB1 ALA A  56      -4.902   4.932 -10.103  1.00  0.00           H  
ATOM    850  HB2 ALA A  56      -5.653   3.337 -10.037  1.00  0.00           H  
ATOM    851  HB3 ALA A  56      -6.147   4.492 -11.274  1.00  0.00           H  
ATOM    852  N   ALA A  57      -9.172   4.169  -9.647  1.00  0.00           N  
ATOM    853  CA  ALA A  57     -10.496   4.158 -10.258  1.00  0.00           C  
ATOM    854  C   ALA A  57     -11.534   4.778  -9.330  1.00  0.00           C  
ATOM    855  O   ALA A  57     -12.729   4.501  -9.444  1.00  0.00           O  
ATOM    856  CB  ALA A  57     -10.895   2.737 -10.627  1.00  0.00           C  
ATOM    857  H   ALA A  57      -8.973   3.535  -8.927  1.00  0.00           H  
ATOM    858  HA  ALA A  57     -10.448   4.740 -11.168  1.00  0.00           H  
ATOM    859  HB1 ALA A  57     -11.959   2.698 -10.805  1.00  0.00           H  
ATOM    860  HB2 ALA A  57     -10.368   2.436 -11.520  1.00  0.00           H  
ATOM    861  HB3 ALA A  57     -10.641   2.071  -9.816  1.00  0.00           H  
ATOM    862  N   CYS A  58     -11.072   5.617  -8.408  1.00  0.00           N  
ATOM    863  CA  CYS A  58     -11.961   6.275  -7.459  1.00  0.00           C  
ATOM    864  C   CYS A  58     -12.731   7.409  -8.130  1.00  0.00           C  
ATOM    865  O   CYS A  58     -12.171   8.225  -8.862  1.00  0.00           O  
ATOM    866  CB  CYS A  58     -11.161   6.819  -6.273  1.00  0.00           C  
ATOM    867  SG  CYS A  58     -12.188   7.362  -4.869  1.00  0.00           S  
ATOM    868  H   CYS A  58     -10.109   5.797  -8.366  1.00  0.00           H  
ATOM    869  HA  CYS A  58     -12.666   5.541  -7.100  1.00  0.00           H  
ATOM    870  HB2 CYS A  58     -10.496   6.048  -5.913  1.00  0.00           H  
ATOM    871  HB3 CYS A  58     -10.578   7.667  -6.601  1.00  0.00           H  
ATOM    872  N   PRO A  59     -14.047   7.462  -7.875  1.00  0.00           N  
ATOM    873  CA  PRO A  59     -14.922   8.491  -8.444  1.00  0.00           C  
ATOM    874  C   PRO A  59     -14.653   9.871  -7.855  1.00  0.00           C  
ATOM    875  O   PRO A  59     -15.174  10.876  -8.338  1.00  0.00           O  
ATOM    876  CB  PRO A  59     -16.326   8.012  -8.064  1.00  0.00           C  
ATOM    877  CG  PRO A  59     -16.125   7.177  -6.847  1.00  0.00           C  
ATOM    878  CD  PRO A  59     -14.782   6.522  -7.012  1.00  0.00           C  
ATOM    879  HA  PRO A  59     -14.834   8.536  -9.519  1.00  0.00           H  
ATOM    880  HB2 PRO A  59     -16.957   8.865  -7.859  1.00  0.00           H  
ATOM    881  HB3 PRO A  59     -16.744   7.434  -8.875  1.00  0.00           H  
ATOM    882  HG2 PRO A  59     -16.132   7.802  -5.968  1.00  0.00           H  
ATOM    883  HG3 PRO A  59     -16.900   6.428  -6.784  1.00  0.00           H  
ATOM    884  HD2 PRO A  59     -14.294   6.416  -6.054  1.00  0.00           H  
ATOM    885  HD3 PRO A  59     -14.887   5.560  -7.491  1.00  0.00           H  
ATOM    886  N   LYS A  60     -13.836   9.914  -6.808  1.00  0.00           N  
ATOM    887  CA  LYS A  60     -13.495  11.171  -6.153  1.00  0.00           C  
ATOM    888  C   LYS A  60     -11.982  11.366  -6.102  1.00  0.00           C  
ATOM    889  O   LYS A  60     -11.496  12.492  -6.009  1.00  0.00           O  
ATOM    890  CB  LYS A  60     -14.072  11.205  -4.737  1.00  0.00           C  
ATOM    891  CG  LYS A  60     -15.545  11.572  -4.689  1.00  0.00           C  
ATOM    892  CD  LYS A  60     -15.742  13.058  -4.439  1.00  0.00           C  
ATOM    893  CE  LYS A  60     -16.842  13.311  -3.419  1.00  0.00           C  
ATOM    894  NZ  LYS A  60     -16.543  14.492  -2.563  1.00  0.00           N  
ATOM    895  H   LYS A  60     -13.450   9.078  -6.468  1.00  0.00           H  
ATOM    896  HA  LYS A  60     -13.930  11.974  -6.729  1.00  0.00           H  
ATOM    897  HB2 LYS A  60     -13.951  10.230  -4.288  1.00  0.00           H  
ATOM    898  HB3 LYS A  60     -13.523  11.931  -4.154  1.00  0.00           H  
ATOM    899  HG2 LYS A  60     -16.003  11.313  -5.632  1.00  0.00           H  
ATOM    900  HG3 LYS A  60     -16.020  11.016  -3.892  1.00  0.00           H  
ATOM    901  HD2 LYS A  60     -14.819  13.477  -4.067  1.00  0.00           H  
ATOM    902  HD3 LYS A  60     -16.009  13.538  -5.369  1.00  0.00           H  
ATOM    903  HE2 LYS A  60     -17.769  13.482  -3.944  1.00  0.00           H  
ATOM    904  HE3 LYS A  60     -16.940  12.437  -2.791  1.00  0.00           H  
ATOM    905  HZ1 LYS A  60     -16.966  15.348  -2.976  1.00  0.00           H  
ATOM    906  HZ2 LYS A  60     -15.515  14.628  -2.488  1.00  0.00           H  
ATOM    907  HZ3 LYS A  60     -16.934  14.350  -1.609  1.00  0.00           H  
ATOM    908  N   GLN A  61     -11.246  10.261  -6.165  1.00  0.00           N  
ATOM    909  CA  GLN A  61      -9.789  10.312  -6.127  1.00  0.00           C  
ATOM    910  C   GLN A  61      -9.307  11.331  -5.099  1.00  0.00           C  
ATOM    911  O   GLN A  61      -8.610  12.287  -5.438  1.00  0.00           O  
ATOM    912  CB  GLN A  61      -9.234  10.660  -7.508  1.00  0.00           C  
ATOM    913  CG  GLN A  61      -9.185   9.476  -8.460  1.00  0.00           C  
ATOM    914  CD  GLN A  61      -7.886   9.404  -9.238  1.00  0.00           C  
ATOM    915  OE1 GLN A  61      -7.279   8.340  -9.359  1.00  0.00           O  
ATOM    916  NE2 GLN A  61      -7.451  10.540  -9.770  1.00  0.00           N  
ATOM    917  H   GLN A  61     -11.692   9.392  -6.238  1.00  0.00           H  
ATOM    918  HA  GLN A  61      -9.431   9.334  -5.840  1.00  0.00           H  
ATOM    919  HB2 GLN A  61      -9.853  11.425  -7.950  1.00  0.00           H  
ATOM    920  HB3 GLN A  61      -8.229  11.042  -7.393  1.00  0.00           H  
ATOM    921  HG2 GLN A  61      -9.295   8.566  -7.889  1.00  0.00           H  
ATOM    922  HG3 GLN A  61     -10.003   9.561  -9.161  1.00  0.00           H  
ATOM    923 HE21 GLN A  61      -7.987  11.350  -9.632  1.00  0.00           H  
ATOM    924 HE22 GLN A  61      -6.614  10.523 -10.277  1.00  0.00           H  
ATOM    925  N   GLY A  62      -9.684  11.121  -3.842  1.00  0.00           N  
ATOM    926  CA  GLY A  62      -9.281  12.031  -2.785  1.00  0.00           C  
ATOM    927  C   GLY A  62      -7.833  11.843  -2.380  1.00  0.00           C  
ATOM    928  O   GLY A  62      -7.221  10.821  -2.691  1.00  0.00           O  
ATOM    929  H   GLY A  62     -10.240  10.342  -3.630  1.00  0.00           H  
ATOM    930  HA2 GLY A  62      -9.420  13.045  -3.126  1.00  0.00           H  
ATOM    931  HA3 GLY A  62      -9.909  11.863  -1.923  1.00  0.00           H  
ATOM    932  N   HIS A  63      -7.282  12.832  -1.683  1.00  0.00           N  
ATOM    933  CA  HIS A  63      -5.894  12.772  -1.235  1.00  0.00           C  
ATOM    934  C   HIS A  63      -5.820  12.496   0.264  1.00  0.00           C  
ATOM    935  O   HIS A  63      -6.831  12.545   0.966  1.00  0.00           O  
ATOM    936  CB  HIS A  63      -5.174  14.080  -1.562  1.00  0.00           C  
ATOM    937  CG  HIS A  63      -4.462  14.060  -2.879  1.00  0.00           C  
ATOM    938  ND1 HIS A  63      -4.707  14.975  -3.881  1.00  0.00           N  
ATOM    939  CD2 HIS A  63      -3.507  13.228  -3.356  1.00  0.00           C  
ATOM    940  CE1 HIS A  63      -3.934  14.705  -4.918  1.00  0.00           C  
ATOM    941  NE2 HIS A  63      -3.196  13.651  -4.625  1.00  0.00           N  
ATOM    942  H   HIS A  63      -7.821  13.621  -1.465  1.00  0.00           H  
ATOM    943  HA  HIS A  63      -5.411  11.964  -1.762  1.00  0.00           H  
ATOM    944  HB2 HIS A  63      -5.895  14.884  -1.587  1.00  0.00           H  
ATOM    945  HB3 HIS A  63      -4.443  14.282  -0.792  1.00  0.00           H  
ATOM    946  HD1 HIS A  63      -5.353  15.710  -3.839  1.00  0.00           H  
ATOM    947  HD2 HIS A  63      -3.069  12.387  -2.836  1.00  0.00           H  
ATOM    948  HE1 HIS A  63      -3.909  15.255  -5.848  1.00  0.00           H  
ATOM    949  N   LEU A  64      -4.617  12.206   0.746  1.00  0.00           N  
ATOM    950  CA  LEU A  64      -4.409  11.920   2.163  1.00  0.00           C  
ATOM    951  C   LEU A  64      -3.476  12.948   2.793  1.00  0.00           C  
ATOM    952  O   LEU A  64      -2.706  13.611   2.098  1.00  0.00           O  
ATOM    953  CB  LEU A  64      -3.834  10.514   2.341  1.00  0.00           C  
ATOM    954  CG  LEU A  64      -4.811   9.358   2.128  1.00  0.00           C  
ATOM    955  CD1 LEU A  64      -4.076   8.121   1.635  1.00  0.00           C  
ATOM    956  CD2 LEU A  64      -5.568   9.054   3.413  1.00  0.00           C  
ATOM    957  H   LEU A  64      -3.849  12.181   0.139  1.00  0.00           H  
ATOM    958  HA  LEU A  64      -5.369  11.974   2.655  1.00  0.00           H  
ATOM    959  HB2 LEU A  64      -3.024  10.397   1.638  1.00  0.00           H  
ATOM    960  HB3 LEU A  64      -3.449  10.441   3.348  1.00  0.00           H  
ATOM    961  HG  LEU A  64      -5.533   9.639   1.373  1.00  0.00           H  
ATOM    962 HD11 LEU A  64      -3.079   8.107   2.049  1.00  0.00           H  
ATOM    963 HD12 LEU A  64      -4.018   8.142   0.557  1.00  0.00           H  
ATOM    964 HD13 LEU A  64      -4.609   7.236   1.949  1.00  0.00           H  
ATOM    965 HD21 LEU A  64      -5.097   9.570   4.237  1.00  0.00           H  
ATOM    966 HD22 LEU A  64      -5.549   7.990   3.598  1.00  0.00           H  
ATOM    967 HD23 LEU A  64      -6.590   9.386   3.316  1.00  0.00           H  
ATOM    968  N   GLN A  65      -3.547  13.073   4.115  1.00  0.00           N  
ATOM    969  CA  GLN A  65      -2.707  14.019   4.839  1.00  0.00           C  
ATOM    970  C   GLN A  65      -1.371  13.385   5.211  1.00  0.00           C  
ATOM    971  O   GLN A  65      -1.198  12.171   5.107  1.00  0.00           O  
ATOM    972  CB  GLN A  65      -3.422  14.507   6.100  1.00  0.00           C  
ATOM    973  CG  GLN A  65      -4.860  14.027   6.208  1.00  0.00           C  
ATOM    974  CD  GLN A  65      -4.966  12.625   6.773  1.00  0.00           C  
ATOM    975  OE1 GLN A  65      -6.007  12.231   7.299  1.00  0.00           O  
ATOM    976  NE2 GLN A  65      -3.885  11.861   6.669  1.00  0.00           N  
ATOM    977  H   GLN A  65      -4.180  12.517   4.613  1.00  0.00           H  
ATOM    978  HA  GLN A  65      -2.523  14.863   4.191  1.00  0.00           H  
ATOM    979  HB2 GLN A  65      -2.881  14.155   6.966  1.00  0.00           H  
ATOM    980  HB3 GLN A  65      -3.426  15.588   6.102  1.00  0.00           H  
ATOM    981  HG2 GLN A  65      -5.404  14.700   6.855  1.00  0.00           H  
ATOM    982  HG3 GLN A  65      -5.305  14.037   5.224  1.00  0.00           H  
ATOM    983 HE21 GLN A  65      -3.090  12.241   6.239  1.00  0.00           H  
ATOM    984 HE22 GLN A  65      -3.925  10.950   7.026  1.00  0.00           H  
ATOM    985  N   GLU A  66      -0.428  14.217   5.645  1.00  0.00           N  
ATOM    986  CA  GLU A  66       0.893  13.736   6.032  1.00  0.00           C  
ATOM    987  C   GLU A  66       0.942  13.416   7.523  1.00  0.00           C  
ATOM    988  O   GLU A  66       1.378  12.339   7.923  1.00  0.00           O  
ATOM    989  CB  GLU A  66       1.960  14.778   5.688  1.00  0.00           C  
ATOM    990  CG  GLU A  66       2.655  14.523   4.361  1.00  0.00           C  
ATOM    991  CD  GLU A  66       4.042  15.135   4.301  1.00  0.00           C  
ATOM    992  OE1 GLU A  66       4.509  15.643   5.341  1.00  0.00           O  
ATOM    993  OE2 GLU A  66       4.656  15.108   3.215  1.00  0.00           O  
ATOM    994  H   GLU A  66      -0.626  15.174   5.706  1.00  0.00           H  
ATOM    995  HA  GLU A  66       1.094  12.833   5.476  1.00  0.00           H  
ATOM    996  HB2 GLU A  66       1.494  15.752   5.645  1.00  0.00           H  
ATOM    997  HB3 GLU A  66       2.708  14.781   6.467  1.00  0.00           H  
ATOM    998  HG2 GLU A  66       2.744  13.456   4.215  1.00  0.00           H  
ATOM    999  HG3 GLU A  66       2.056  14.945   3.568  1.00  0.00           H  
ATOM   1000  N   ASN A  67       0.490  14.363   8.340  1.00  0.00           N  
ATOM   1001  CA  ASN A  67       0.482  14.183   9.788  1.00  0.00           C  
ATOM   1002  C   ASN A  67      -0.523  13.111  10.197  1.00  0.00           C  
ATOM   1003  O   ASN A  67      -0.161  12.110  10.813  1.00  0.00           O  
ATOM   1004  CB  ASN A  67       0.149  15.503  10.484  1.00  0.00           C  
ATOM   1005  CG  ASN A  67      -0.736  15.308  11.701  1.00  0.00           C  
ATOM   1006  OD1 ASN A  67      -0.510  14.407  12.508  1.00  0.00           O  
ATOM   1007  ND2 ASN A  67      -1.750  16.154  11.837  1.00  0.00           N  
ATOM   1008  H   ASN A  67       0.154  15.201   7.960  1.00  0.00           H  
ATOM   1009  HA  ASN A  67       1.469  13.866  10.087  1.00  0.00           H  
ATOM   1010  HB2 ASN A  67       1.066  15.977  10.803  1.00  0.00           H  
ATOM   1011  HB3 ASN A  67      -0.364  16.152   9.789  1.00  0.00           H  
ATOM   1012 HD21 ASN A  67      -1.870  16.848  11.154  1.00  0.00           H  
ATOM   1013 HD22 ASN A  67      -2.338  16.051  12.614  1.00  0.00           H  
ATOM   1014  N   GLU A  68      -1.788  13.330   9.849  1.00  0.00           N  
ATOM   1015  CA  GLU A  68      -2.846  12.382  10.181  1.00  0.00           C  
ATOM   1016  C   GLU A  68      -2.424  10.955   9.842  1.00  0.00           C  
ATOM   1017  O   GLU A  68      -2.515  10.055  10.678  1.00  0.00           O  
ATOM   1018  CB  GLU A  68      -4.132  12.737   9.433  1.00  0.00           C  
ATOM   1019  CG  GLU A  68      -5.230  13.280  10.332  1.00  0.00           C  
ATOM   1020  CD  GLU A  68      -6.151  12.192  10.850  1.00  0.00           C  
ATOM   1021  OE1 GLU A  68      -6.787  11.509  10.020  1.00  0.00           O  
ATOM   1022  OE2 GLU A  68      -6.237  12.025  12.084  1.00  0.00           O  
ATOM   1023  H   GLU A  68      -2.015  14.147   9.359  1.00  0.00           H  
ATOM   1024  HA  GLU A  68      -3.028  12.447  11.243  1.00  0.00           H  
ATOM   1025  HB2 GLU A  68      -3.906  13.483   8.685  1.00  0.00           H  
ATOM   1026  HB3 GLU A  68      -4.505  11.850   8.942  1.00  0.00           H  
ATOM   1027  HG2 GLU A  68      -4.773  13.775  11.176  1.00  0.00           H  
ATOM   1028  HG3 GLU A  68      -5.817  13.992   9.773  1.00  0.00           H  
ATOM   1029  N   ILE A  69      -1.964  10.757   8.611  1.00  0.00           N  
ATOM   1030  CA  ILE A  69      -1.528   9.441   8.162  1.00  0.00           C  
ATOM   1031  C   ILE A  69      -0.326   8.956   8.965  1.00  0.00           C  
ATOM   1032  O   ILE A  69      -0.434   8.020   9.758  1.00  0.00           O  
ATOM   1033  CB  ILE A  69      -1.162   9.450   6.666  1.00  0.00           C  
ATOM   1034  CG1 ILE A  69      -2.428   9.476   5.809  1.00  0.00           C  
ATOM   1035  CG2 ILE A  69      -0.307   8.239   6.322  1.00  0.00           C  
ATOM   1036  CD1 ILE A  69      -2.396   8.501   4.653  1.00  0.00           C  
ATOM   1037  H   ILE A  69      -1.916  11.514   7.991  1.00  0.00           H  
ATOM   1038  HA  ILE A  69      -2.347   8.752   8.307  1.00  0.00           H  
ATOM   1039  HB  ILE A  69      -0.582  10.337   6.466  1.00  0.00           H  
ATOM   1040 HG12 ILE A  69      -3.278   9.229   6.425  1.00  0.00           H  
ATOM   1041 HG13 ILE A  69      -2.558  10.469   5.402  1.00  0.00           H  
ATOM   1042 HG21 ILE A  69      -0.844   7.336   6.578  1.00  0.00           H  
ATOM   1043 HG22 ILE A  69      -0.090   8.240   5.266  1.00  0.00           H  
ATOM   1044 HG23 ILE A  69       0.615   8.278   6.880  1.00  0.00           H  
ATOM   1045 HD11 ILE A  69      -2.188   7.508   5.023  1.00  0.00           H  
ATOM   1046 HD12 ILE A  69      -3.350   8.506   4.149  1.00  0.00           H  
ATOM   1047 HD13 ILE A  69      -1.621   8.793   3.957  1.00  0.00           H  
ATOM   1048  N   GLU A  70       0.818   9.600   8.757  1.00  0.00           N  
ATOM   1049  CA  GLU A  70       2.040   9.234   9.463  1.00  0.00           C  
ATOM   1050  C   GLU A  70       1.779   9.086  10.959  1.00  0.00           C  
ATOM   1051  O   GLU A  70       2.544   8.435  11.672  1.00  0.00           O  
ATOM   1052  CB  GLU A  70       3.127  10.284   9.224  1.00  0.00           C  
ATOM   1053  CG  GLU A  70       3.079  11.444  10.206  1.00  0.00           C  
ATOM   1054  CD  GLU A  70       4.080  12.532   9.873  1.00  0.00           C  
ATOM   1055  OE1 GLU A  70       3.727  13.723  10.002  1.00  0.00           O  
ATOM   1056  OE2 GLU A  70       5.217  12.194   9.482  1.00  0.00           O  
ATOM   1057  H   GLU A  70       0.840  10.338   8.112  1.00  0.00           H  
ATOM   1058  HA  GLU A  70       2.376   8.286   9.073  1.00  0.00           H  
ATOM   1059  HB2 GLU A  70       4.093   9.810   9.307  1.00  0.00           H  
ATOM   1060  HB3 GLU A  70       3.014  10.681   8.227  1.00  0.00           H  
ATOM   1061  HG2 GLU A  70       2.087  11.872  10.191  1.00  0.00           H  
ATOM   1062  HG3 GLU A  70       3.292  11.069  11.197  1.00  0.00           H  
ATOM   1063  N   CYS A  71       0.696   9.695  11.429  1.00  0.00           N  
ATOM   1064  CA  CYS A  71       0.335   9.633  12.840  1.00  0.00           C  
ATOM   1065  C   CYS A  71      -0.205   8.253  13.203  1.00  0.00           C  
ATOM   1066  O   CYS A  71       0.079   7.728  14.278  1.00  0.00           O  
ATOM   1067  CB  CYS A  71      -0.705  10.705  13.170  1.00  0.00           C  
ATOM   1068  SG  CYS A  71      -1.857  10.236  14.483  1.00  0.00           S  
ATOM   1069  H   CYS A  71       0.125  10.200  10.812  1.00  0.00           H  
ATOM   1070  HA  CYS A  71       1.227   9.819  13.419  1.00  0.00           H  
ATOM   1071  HB2 CYS A  71      -0.197  11.603  13.486  1.00  0.00           H  
ATOM   1072  HB3 CYS A  71      -1.284  10.918  12.284  1.00  0.00           H  
ATOM   1073  HG  CYS A  71      -2.334  11.347  15.022  1.00  0.00           H  
ATOM   1074  N   MET A  72      -0.989   7.674  12.299  1.00  0.00           N  
ATOM   1075  CA  MET A  72      -1.570   6.356  12.525  1.00  0.00           C  
ATOM   1076  C   MET A  72      -0.525   5.262  12.332  1.00  0.00           C  
ATOM   1077  O   MET A  72      -0.841   4.073  12.379  1.00  0.00           O  
ATOM   1078  CB  MET A  72      -2.748   6.125  11.574  1.00  0.00           C  
ATOM   1079  CG  MET A  72      -2.358   5.419  10.285  1.00  0.00           C  
ATOM   1080  SD  MET A  72      -3.327   5.977   8.869  1.00  0.00           S  
ATOM   1081  CE  MET A  72      -2.706   4.892   7.587  1.00  0.00           C  
ATOM   1082  H   MET A  72      -1.180   8.144  11.460  1.00  0.00           H  
ATOM   1083  HA  MET A  72      -1.928   6.322  13.542  1.00  0.00           H  
ATOM   1084  HB2 MET A  72      -3.489   5.524  12.079  1.00  0.00           H  
ATOM   1085  HB3 MET A  72      -3.182   7.080  11.319  1.00  0.00           H  
ATOM   1086  HG2 MET A  72      -1.315   5.610  10.087  1.00  0.00           H  
ATOM   1087  HG3 MET A  72      -2.510   4.358  10.413  1.00  0.00           H  
ATOM   1088  HE1 MET A  72      -1.628   4.850   7.642  1.00  0.00           H  
ATOM   1089  HE2 MET A  72      -3.113   3.902   7.726  1.00  0.00           H  
ATOM   1090  HE3 MET A  72      -3.003   5.272   6.620  1.00  0.00           H  
ATOM   1091  N   VAL A  73       0.722   5.669  12.118  1.00  0.00           N  
ATOM   1092  CA  VAL A  73       1.813   4.724  11.920  1.00  0.00           C  
ATOM   1093  C   VAL A  73       3.047   5.136  12.715  1.00  0.00           C  
ATOM   1094  O   VAL A  73       3.384   4.518  13.724  1.00  0.00           O  
ATOM   1095  CB  VAL A  73       2.189   4.604  10.431  1.00  0.00           C  
ATOM   1096  CG1 VAL A  73       1.461   3.433   9.789  1.00  0.00           C  
ATOM   1097  CG2 VAL A  73       1.882   5.901   9.698  1.00  0.00           C  
ATOM   1098  H   VAL A  73       0.911   6.631  12.092  1.00  0.00           H  
ATOM   1099  HA  VAL A  73       1.482   3.755  12.265  1.00  0.00           H  
ATOM   1100  HB  VAL A  73       3.251   4.420  10.364  1.00  0.00           H  
ATOM   1101 HG11 VAL A  73       0.458   3.735   9.526  1.00  0.00           H  
ATOM   1102 HG12 VAL A  73       1.991   3.124   8.900  1.00  0.00           H  
ATOM   1103 HG13 VAL A  73       1.417   2.611  10.487  1.00  0.00           H  
ATOM   1104 HG21 VAL A  73       1.805   6.708  10.412  1.00  0.00           H  
ATOM   1105 HG22 VAL A  73       2.676   6.116   8.998  1.00  0.00           H  
ATOM   1106 HG23 VAL A  73       0.949   5.801   9.166  1.00  0.00           H  
ATOM   1107  N   ALA A  74       3.720   6.184  12.251  1.00  0.00           N  
ATOM   1108  CA  ALA A  74       4.916   6.681  12.919  1.00  0.00           C  
ATOM   1109  C   ALA A  74       4.560   7.700  13.996  1.00  0.00           C  
ATOM   1110  O   ALA A  74       5.198   8.746  14.109  1.00  0.00           O  
ATOM   1111  CB  ALA A  74       5.871   7.294  11.904  1.00  0.00           C  
ATOM   1112  H   ALA A  74       3.402   6.635  11.441  1.00  0.00           H  
ATOM   1113  HA  ALA A  74       5.413   5.841  13.382  1.00  0.00           H  
ATOM   1114  HB1 ALA A  74       5.324   7.962  11.255  1.00  0.00           H  
ATOM   1115  HB2 ALA A  74       6.641   7.846  12.423  1.00  0.00           H  
ATOM   1116  HB3 ALA A  74       6.323   6.510  11.316  1.00  0.00           H  
ATOM   1117  N   ALA A  75       3.538   7.388  14.785  1.00  0.00           N  
ATOM   1118  CA  ALA A  75       3.098   8.276  15.854  1.00  0.00           C  
ATOM   1119  C   ALA A  75       4.289   8.860  16.606  1.00  0.00           C  
ATOM   1120  O   ALA A  75       4.518  10.065  16.526  1.00  0.00           O  
ATOM   1121  CB  ALA A  75       2.178   7.534  16.811  1.00  0.00           C  
ATOM   1122  H   ALA A  75       3.068   6.539  14.645  1.00  0.00           H  
ATOM   1123  HA  ALA A  75       2.536   9.084  15.407  1.00  0.00           H  
ATOM   1124  HB1 ALA A  75       1.435   8.216  17.197  1.00  0.00           H  
ATOM   1125  HB2 ALA A  75       1.688   6.726  16.287  1.00  0.00           H  
ATOM   1126  HB3 ALA A  75       2.758   7.134  17.629  1.00  0.00           H  
TER    1127      ALA A  75                                                      
HETATM 1128 ZN    ZN A 201      -6.378  -4.356   1.848  1.00  0.00          ZN  
HETATM 1129 ZN    ZN A 202     -11.020   6.955  -2.894  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1     -28.680 -11.924   2.673  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -28.122 -10.708   3.253  1.00  0.00           C  
ATOM      3  C   ALA A   1     -27.003 -11.033   4.238  1.00  0.00           C  
ATOM      4  O   ALA A   1     -26.402 -12.106   4.177  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -29.214  -9.901   3.940  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -29.412 -12.382   3.136  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -27.718 -10.110   2.449  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -29.118  -8.861   3.665  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -30.181 -10.269   3.629  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -29.117 -10.003   5.010  1.00  0.00           H  
ATOM     11  N   LEU A   2     -26.729 -10.100   5.143  1.00  0.00           N  
ATOM     12  CA  LEU A   2     -25.681 -10.287   6.140  1.00  0.00           C  
ATOM     13  C   LEU A   2     -24.333 -10.537   5.473  1.00  0.00           C  
ATOM     14  O   LEU A   2     -23.705 -11.574   5.690  1.00  0.00           O  
ATOM     15  CB  LEU A   2     -26.031 -11.455   7.063  1.00  0.00           C  
ATOM     16  CG  LEU A   2     -25.652 -11.284   8.535  1.00  0.00           C  
ATOM     17  CD1 LEU A   2     -26.653 -10.385   9.243  1.00  0.00           C  
ATOM     18  CD2 LEU A   2     -25.566 -12.638   9.224  1.00  0.00           C  
ATOM     19  H   LEU A   2     -27.242  -9.266   5.141  1.00  0.00           H  
ATOM     20  HA  LEU A   2     -25.616  -9.382   6.726  1.00  0.00           H  
ATOM     21  HB2 LEU A   2     -27.098 -11.608   7.013  1.00  0.00           H  
ATOM     22  HB3 LEU A   2     -25.525 -12.334   6.690  1.00  0.00           H  
ATOM     23  HG  LEU A   2     -24.679 -10.814   8.597  1.00  0.00           H  
ATOM     24 HD11 LEU A   2     -26.429  -9.352   9.022  1.00  0.00           H  
ATOM     25 HD12 LEU A   2     -26.591 -10.548  10.310  1.00  0.00           H  
ATOM     26 HD13 LEU A   2     -27.651 -10.619   8.902  1.00  0.00           H  
ATOM     27 HD21 LEU A   2     -26.294 -13.309   8.791  1.00  0.00           H  
ATOM     28 HD22 LEU A   2     -25.771 -12.519  10.279  1.00  0.00           H  
ATOM     29 HD23 LEU A   2     -24.576 -13.047   9.093  1.00  0.00           H  
ATOM     30  N   ASP A   3     -23.892  -9.581   4.663  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -22.615  -9.697   3.967  1.00  0.00           C  
ATOM     32  C   ASP A   3     -21.833  -8.390   4.046  1.00  0.00           C  
ATOM     33  O   ASP A   3     -21.465  -7.795   3.033  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -22.842 -10.083   2.504  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -24.115 -10.881   2.306  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -24.936 -10.486   1.451  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -24.290 -11.900   3.005  1.00  0.00           O  
ATOM     38  H   ASP A   3     -24.438  -8.778   4.531  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -22.043 -10.474   4.450  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -22.905  -9.185   1.907  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -22.007 -10.678   2.163  1.00  0.00           H  
ATOM     42  N   PRO A   4     -21.573  -7.929   5.279  1.00  0.00           N  
ATOM     43  CA  PRO A   4     -20.832  -6.687   5.520  1.00  0.00           C  
ATOM     44  C   PRO A   4     -19.359  -6.809   5.148  1.00  0.00           C  
ATOM     45  O   PRO A   4     -18.605  -5.839   5.228  1.00  0.00           O  
ATOM     46  CB  PRO A   4     -20.988  -6.468   7.027  1.00  0.00           C  
ATOM     47  CG  PRO A   4     -21.219  -7.829   7.585  1.00  0.00           C  
ATOM     48  CD  PRO A   4     -21.981  -8.585   6.531  1.00  0.00           C  
ATOM     49  HA  PRO A   4     -21.269  -5.855   4.986  1.00  0.00           H  
ATOM     50  HB2 PRO A   4     -20.086  -6.025   7.423  1.00  0.00           H  
ATOM     51  HB3 PRO A   4     -21.828  -5.817   7.215  1.00  0.00           H  
ATOM     52  HG2 PRO A   4     -20.274  -8.311   7.782  1.00  0.00           H  
ATOM     53  HG3 PRO A   4     -21.803  -7.760   8.491  1.00  0.00           H  
ATOM     54  HD2 PRO A   4     -21.695  -9.626   6.533  1.00  0.00           H  
ATOM     55  HD3 PRO A   4     -23.045  -8.485   6.690  1.00  0.00           H  
ATOM     56  N   LEU A   5     -18.953  -8.008   4.742  1.00  0.00           N  
ATOM     57  CA  LEU A   5     -17.569  -8.257   4.357  1.00  0.00           C  
ATOM     58  C   LEU A   5     -17.306  -7.785   2.930  1.00  0.00           C  
ATOM     59  O   LEU A   5     -18.213  -7.312   2.245  1.00  0.00           O  
ATOM     60  CB  LEU A   5     -17.245  -9.747   4.481  1.00  0.00           C  
ATOM     61  CG  LEU A   5     -17.265 -10.323   5.897  1.00  0.00           C  
ATOM     62  CD1 LEU A   5     -18.104  -9.450   6.817  1.00  0.00           C  
ATOM     63  CD2 LEU A   5     -17.792 -11.750   5.885  1.00  0.00           C  
ATOM     64  H   LEU A   5     -19.600  -8.742   4.699  1.00  0.00           H  
ATOM     65  HA  LEU A   5     -16.932  -7.702   5.030  1.00  0.00           H  
ATOM     66  HB2 LEU A   5     -17.967 -10.292   3.893  1.00  0.00           H  
ATOM     67  HB3 LEU A   5     -16.257  -9.905   4.072  1.00  0.00           H  
ATOM     68  HG  LEU A   5     -16.255 -10.342   6.286  1.00  0.00           H  
ATOM     69 HD11 LEU A   5     -19.137  -9.486   6.503  1.00  0.00           H  
ATOM     70 HD12 LEU A   5     -17.749  -8.432   6.770  1.00  0.00           H  
ATOM     71 HD13 LEU A   5     -18.022  -9.813   7.831  1.00  0.00           H  
ATOM     72 HD21 LEU A   5     -17.420 -12.278   6.751  1.00  0.00           H  
ATOM     73 HD22 LEU A   5     -17.457 -12.250   4.987  1.00  0.00           H  
ATOM     74 HD23 LEU A   5     -18.871 -11.735   5.909  1.00  0.00           H  
ATOM     75  N   VAL A   6     -16.060  -7.917   2.489  1.00  0.00           N  
ATOM     76  CA  VAL A   6     -15.678  -7.507   1.142  1.00  0.00           C  
ATOM     77  C   VAL A   6     -15.781  -5.996   0.979  1.00  0.00           C  
ATOM     78  O   VAL A   6     -16.877  -5.446   0.863  1.00  0.00           O  
ATOM     79  CB  VAL A   6     -16.557  -8.189   0.078  1.00  0.00           C  
ATOM     80  CG1 VAL A   6     -15.948  -8.021  -1.306  1.00  0.00           C  
ATOM     81  CG2 VAL A   6     -16.751  -9.661   0.409  1.00  0.00           C  
ATOM     82  H   VAL A   6     -15.380  -8.301   3.082  1.00  0.00           H  
ATOM     83  HA  VAL A   6     -14.654  -7.809   0.980  1.00  0.00           H  
ATOM     84  HB  VAL A   6     -17.526  -7.711   0.081  1.00  0.00           H  
ATOM     85 HG11 VAL A   6     -16.304  -7.101  -1.746  1.00  0.00           H  
ATOM     86 HG12 VAL A   6     -14.871  -7.990  -1.224  1.00  0.00           H  
ATOM     87 HG13 VAL A   6     -16.239  -8.854  -1.930  1.00  0.00           H  
ATOM     88 HG21 VAL A   6     -17.797  -9.854   0.589  1.00  0.00           H  
ATOM     89 HG22 VAL A   6     -16.410 -10.265  -0.419  1.00  0.00           H  
ATOM     90 HG23 VAL A   6     -16.180  -9.909   1.292  1.00  0.00           H  
ATOM     91  N   SER A   7     -14.632  -5.327   0.969  1.00  0.00           N  
ATOM     92  CA  SER A   7     -14.592  -3.876   0.823  1.00  0.00           C  
ATOM     93  C   SER A   7     -13.269  -3.428   0.209  1.00  0.00           C  
ATOM     94  O   SER A   7     -13.246  -2.668  -0.758  1.00  0.00           O  
ATOM     95  CB  SER A   7     -14.793  -3.200   2.180  1.00  0.00           C  
ATOM     96  OG  SER A   7     -15.326  -4.108   3.128  1.00  0.00           O  
ATOM     97  H   SER A   7     -13.791  -5.822   1.065  1.00  0.00           H  
ATOM     98  HA  SER A   7     -15.397  -3.588   0.163  1.00  0.00           H  
ATOM     99  HB2 SER A   7     -13.843  -2.836   2.542  1.00  0.00           H  
ATOM    100  HB3 SER A   7     -15.477  -2.372   2.068  1.00  0.00           H  
ATOM    101  HG  SER A   7     -14.681  -4.796   3.311  1.00  0.00           H  
ATOM    102  N   CYS A   8     -12.168  -3.906   0.780  1.00  0.00           N  
ATOM    103  CA  CYS A   8     -10.840  -3.555   0.292  1.00  0.00           C  
ATOM    104  C   CYS A   8     -10.623  -4.083  -1.123  1.00  0.00           C  
ATOM    105  O   CYS A   8     -11.219  -5.084  -1.523  1.00  0.00           O  
ATOM    106  CB  CYS A   8      -9.766  -4.116   1.227  1.00  0.00           C  
ATOM    107  SG  CYS A   8      -8.111  -3.396   0.975  1.00  0.00           S  
ATOM    108  H   CYS A   8     -12.251  -4.508   1.550  1.00  0.00           H  
ATOM    109  HA  CYS A   8     -10.765  -2.479   0.276  1.00  0.00           H  
ATOM    110  HB2 CYS A   8     -10.054  -3.925   2.250  1.00  0.00           H  
ATOM    111  HB3 CYS A   8      -9.688  -5.183   1.074  1.00  0.00           H  
ATOM    112  N   LYS A   9      -9.766  -3.404  -1.878  1.00  0.00           N  
ATOM    113  CA  LYS A   9      -9.469  -3.804  -3.248  1.00  0.00           C  
ATOM    114  C   LYS A   9      -7.971  -3.722  -3.526  1.00  0.00           C  
ATOM    115  O   LYS A   9      -7.535  -3.832  -4.672  1.00  0.00           O  
ATOM    116  CB  LYS A   9     -10.230  -2.917  -4.237  1.00  0.00           C  
ATOM    117  CG  LYS A   9     -11.660  -2.623  -3.814  1.00  0.00           C  
ATOM    118  CD  LYS A   9     -12.318  -1.613  -4.739  1.00  0.00           C  
ATOM    119  CE  LYS A   9     -13.102  -0.569  -3.957  1.00  0.00           C  
ATOM    120  NZ  LYS A   9     -14.347  -1.136  -3.371  1.00  0.00           N  
ATOM    121  H   LYS A   9      -9.322  -2.614  -1.503  1.00  0.00           H  
ATOM    122  HA  LYS A   9      -9.792  -4.826  -3.373  1.00  0.00           H  
ATOM    123  HB2 LYS A   9      -9.707  -1.978  -4.336  1.00  0.00           H  
ATOM    124  HB3 LYS A   9     -10.256  -3.410  -5.198  1.00  0.00           H  
ATOM    125  HG2 LYS A   9     -12.228  -3.541  -3.838  1.00  0.00           H  
ATOM    126  HG3 LYS A   9     -11.654  -2.227  -2.808  1.00  0.00           H  
ATOM    127  HD2 LYS A   9     -11.554  -1.114  -5.316  1.00  0.00           H  
ATOM    128  HD3 LYS A   9     -12.992  -2.134  -5.404  1.00  0.00           H  
ATOM    129  HE2 LYS A   9     -12.478  -0.192  -3.161  1.00  0.00           H  
ATOM    130  HE3 LYS A   9     -13.363   0.239  -4.624  1.00  0.00           H  
ATOM    131  HZ1 LYS A   9     -14.491  -2.109  -3.709  1.00  0.00           H  
ATOM    132  HZ2 LYS A   9     -15.167  -0.560  -3.648  1.00  0.00           H  
ATOM    133  HZ3 LYS A   9     -14.281  -1.148  -2.332  1.00  0.00           H  
ATOM    134  N   LEU A  10      -7.189  -3.531  -2.470  1.00  0.00           N  
ATOM    135  CA  LEU A  10      -5.739  -3.437  -2.600  1.00  0.00           C  
ATOM    136  C   LEU A  10      -5.087  -4.805  -2.433  1.00  0.00           C  
ATOM    137  O   LEU A  10      -4.019  -5.068  -2.986  1.00  0.00           O  
ATOM    138  CB  LEU A  10      -5.177  -2.461  -1.565  1.00  0.00           C  
ATOM    139  CG  LEU A  10      -5.343  -0.975  -1.882  1.00  0.00           C  
ATOM    140  CD1 LEU A  10      -5.267  -0.145  -0.610  1.00  0.00           C  
ATOM    141  CD2 LEU A  10      -4.287  -0.522  -2.880  1.00  0.00           C  
ATOM    142  H   LEU A  10      -7.594  -3.450  -1.581  1.00  0.00           H  
ATOM    143  HA  LEU A  10      -5.518  -3.065  -3.590  1.00  0.00           H  
ATOM    144  HB2 LEU A  10      -5.670  -2.655  -0.625  1.00  0.00           H  
ATOM    145  HB3 LEU A  10      -4.119  -2.662  -1.462  1.00  0.00           H  
ATOM    146  HG  LEU A  10      -6.315  -0.816  -2.327  1.00  0.00           H  
ATOM    147 HD11 LEU A  10      -5.673   0.838  -0.797  1.00  0.00           H  
ATOM    148 HD12 LEU A  10      -4.237  -0.057  -0.299  1.00  0.00           H  
ATOM    149 HD13 LEU A  10      -5.838  -0.629   0.170  1.00  0.00           H  
ATOM    150 HD21 LEU A  10      -3.740   0.313  -2.470  1.00  0.00           H  
ATOM    151 HD22 LEU A  10      -4.768  -0.219  -3.799  1.00  0.00           H  
ATOM    152 HD23 LEU A  10      -3.607  -1.336  -3.080  1.00  0.00           H  
ATOM    153  N   CYS A  11      -5.738  -5.675  -1.667  1.00  0.00           N  
ATOM    154  CA  CYS A  11      -5.224  -7.018  -1.428  1.00  0.00           C  
ATOM    155  C   CYS A  11      -6.269  -8.072  -1.783  1.00  0.00           C  
ATOM    156  O   CYS A  11      -6.039  -9.271  -1.617  1.00  0.00           O  
ATOM    157  CB  CYS A  11      -4.805  -7.173   0.036  1.00  0.00           C  
ATOM    158  SG  CYS A  11      -6.143  -6.852   1.230  1.00  0.00           S  
ATOM    159  H   CYS A  11      -6.586  -5.408  -1.253  1.00  0.00           H  
ATOM    160  HA  CYS A  11      -4.360  -7.160  -2.057  1.00  0.00           H  
ATOM    161  HB2 CYS A  11      -4.457  -8.183   0.198  1.00  0.00           H  
ATOM    162  HB3 CYS A  11      -4.003  -6.483   0.247  1.00  0.00           H  
ATOM    163  N   LEU A  12      -7.417  -7.617  -2.273  1.00  0.00           N  
ATOM    164  CA  LEU A  12      -8.498  -8.520  -2.653  1.00  0.00           C  
ATOM    165  C   LEU A  12      -8.898  -9.412  -1.483  1.00  0.00           C  
ATOM    166  O   LEU A  12      -8.840 -10.638  -1.576  1.00  0.00           O  
ATOM    167  CB  LEU A  12      -8.075  -9.381  -3.845  1.00  0.00           C  
ATOM    168  CG  LEU A  12      -7.873  -8.642  -5.169  1.00  0.00           C  
ATOM    169  CD1 LEU A  12      -7.635  -9.630  -6.301  1.00  0.00           C  
ATOM    170  CD2 LEU A  12      -9.073  -7.758  -5.475  1.00  0.00           C  
ATOM    171  H   LEU A  12      -7.542  -6.652  -2.382  1.00  0.00           H  
ATOM    172  HA  LEU A  12      -9.348  -7.918  -2.938  1.00  0.00           H  
ATOM    173  HB2 LEU A  12      -7.143  -9.862  -3.591  1.00  0.00           H  
ATOM    174  HB3 LEU A  12      -8.838 -10.132  -3.997  1.00  0.00           H  
ATOM    175  HG  LEU A  12      -7.001  -8.007  -5.091  1.00  0.00           H  
ATOM    176 HD11 LEU A  12      -7.429  -9.089  -7.212  1.00  0.00           H  
ATOM    177 HD12 LEU A  12      -8.514 -10.242  -6.435  1.00  0.00           H  
ATOM    178 HD13 LEU A  12      -6.792 -10.259  -6.056  1.00  0.00           H  
ATOM    179 HD21 LEU A  12      -9.983  -8.324  -5.334  1.00  0.00           H  
ATOM    180 HD22 LEU A  12      -9.018  -7.416  -6.498  1.00  0.00           H  
ATOM    181 HD23 LEU A  12      -9.072  -6.907  -4.809  1.00  0.00           H  
ATOM    182  N   GLY A  13      -9.308  -8.789  -0.382  1.00  0.00           N  
ATOM    183  CA  GLY A  13      -9.714  -9.543   0.789  1.00  0.00           C  
ATOM    184  C   GLY A  13     -11.129  -9.218   1.225  1.00  0.00           C  
ATOM    185  O   GLY A  13     -12.089  -9.535   0.525  1.00  0.00           O  
ATOM    186  H   GLY A  13      -9.333  -7.809  -0.366  1.00  0.00           H  
ATOM    187  HA2 GLY A  13      -9.651 -10.597   0.566  1.00  0.00           H  
ATOM    188  HA3 GLY A  13      -9.038  -9.316   1.601  1.00  0.00           H  
ATOM    189  N   GLU A  14     -11.257  -8.585   2.388  1.00  0.00           N  
ATOM    190  CA  GLU A  14     -12.566  -8.220   2.917  1.00  0.00           C  
ATOM    191  C   GLU A  14     -12.426  -7.413   4.205  1.00  0.00           C  
ATOM    192  O   GLU A  14     -12.590  -6.193   4.206  1.00  0.00           O  
ATOM    193  CB  GLU A  14     -13.404  -9.473   3.176  1.00  0.00           C  
ATOM    194  CG  GLU A  14     -12.580 -10.746   3.282  1.00  0.00           C  
ATOM    195  CD  GLU A  14     -13.298 -11.845   4.039  1.00  0.00           C  
ATOM    196  OE1 GLU A  14     -14.523 -11.998   3.842  1.00  0.00           O  
ATOM    197  OE2 GLU A  14     -12.638 -12.551   4.829  1.00  0.00           O  
ATOM    198  H   GLU A  14     -10.454  -8.359   2.901  1.00  0.00           H  
ATOM    199  HA  GLU A  14     -13.065  -7.611   2.178  1.00  0.00           H  
ATOM    200  HB2 GLU A  14     -13.949  -9.343   4.100  1.00  0.00           H  
ATOM    201  HB3 GLU A  14     -14.109  -9.593   2.367  1.00  0.00           H  
ATOM    202  HG2 GLU A  14     -12.360 -11.100   2.286  1.00  0.00           H  
ATOM    203  HG3 GLU A  14     -11.657 -10.519   3.794  1.00  0.00           H  
ATOM    204  N   TYR A  15     -12.122  -8.104   5.298  1.00  0.00           N  
ATOM    205  CA  TYR A  15     -11.964  -7.454   6.593  1.00  0.00           C  
ATOM    206  C   TYR A  15     -13.234  -6.709   6.989  1.00  0.00           C  
ATOM    207  O   TYR A  15     -14.005  -6.252   6.145  1.00  0.00           O  
ATOM    208  CB  TYR A  15     -10.780  -6.484   6.559  1.00  0.00           C  
ATOM    209  CG  TYR A  15      -9.574  -7.026   5.825  1.00  0.00           C  
ATOM    210  CD1 TYR A  15      -9.439  -6.856   4.453  1.00  0.00           C  
ATOM    211  CD2 TYR A  15      -8.572  -7.708   6.503  1.00  0.00           C  
ATOM    212  CE1 TYR A  15      -8.339  -7.350   3.777  1.00  0.00           C  
ATOM    213  CE2 TYR A  15      -7.469  -8.204   5.836  1.00  0.00           C  
ATOM    214  CZ  TYR A  15      -7.357  -8.022   4.473  1.00  0.00           C  
ATOM    215  OH  TYR A  15      -6.259  -8.516   3.805  1.00  0.00           O  
ATOM    216  H   TYR A  15     -12.003  -9.075   5.233  1.00  0.00           H  
ATOM    217  HA  TYR A  15     -11.766  -8.221   7.327  1.00  0.00           H  
ATOM    218  HB2 TYR A  15     -11.084  -5.573   6.068  1.00  0.00           H  
ATOM    219  HB3 TYR A  15     -10.479  -6.259   7.571  1.00  0.00           H  
ATOM    220  HD1 TYR A  15     -10.210  -6.329   3.910  1.00  0.00           H  
ATOM    221  HD2 TYR A  15      -8.663  -7.848   7.571  1.00  0.00           H  
ATOM    222  HE1 TYR A  15      -8.250  -7.208   2.710  1.00  0.00           H  
ATOM    223  HE2 TYR A  15      -6.699  -8.730   6.381  1.00  0.00           H  
ATOM    224  HH  TYR A  15      -6.035  -9.382   4.155  1.00  0.00           H  
ATOM    225  N   PRO A  16     -13.459  -6.581   8.305  1.00  0.00           N  
ATOM    226  CA  PRO A  16     -14.634  -5.892   8.844  1.00  0.00           C  
ATOM    227  C   PRO A  16     -14.582  -4.386   8.609  1.00  0.00           C  
ATOM    228  O   PRO A  16     -13.787  -3.901   7.803  1.00  0.00           O  
ATOM    229  CB  PRO A  16     -14.572  -6.202  10.342  1.00  0.00           C  
ATOM    230  CG  PRO A  16     -13.130  -6.463  10.615  1.00  0.00           C  
ATOM    231  CD  PRO A  16     -12.583  -7.102   9.369  1.00  0.00           C  
ATOM    232  HA  PRO A  16     -15.551  -6.288   8.432  1.00  0.00           H  
ATOM    233  HB2 PRO A  16     -14.933  -5.351  10.904  1.00  0.00           H  
ATOM    234  HB3 PRO A  16     -15.178  -7.067  10.560  1.00  0.00           H  
ATOM    235  HG2 PRO A  16     -12.620  -5.533  10.815  1.00  0.00           H  
ATOM    236  HG3 PRO A  16     -13.032  -7.135  11.454  1.00  0.00           H  
ATOM    237  HD2 PRO A  16     -11.559  -6.797   9.207  1.00  0.00           H  
ATOM    238  HD3 PRO A  16     -12.653  -8.177   9.433  1.00  0.00           H  
ATOM    239  N   VAL A  17     -15.434  -3.651   9.317  1.00  0.00           N  
ATOM    240  CA  VAL A  17     -15.484  -2.200   9.185  1.00  0.00           C  
ATOM    241  C   VAL A  17     -14.789  -1.518  10.359  1.00  0.00           C  
ATOM    242  O   VAL A  17     -14.720  -0.292  10.424  1.00  0.00           O  
ATOM    243  CB  VAL A  17     -16.935  -1.693   9.098  1.00  0.00           C  
ATOM    244  CG1 VAL A  17     -17.806  -2.693   8.351  1.00  0.00           C  
ATOM    245  CG2 VAL A  17     -17.491  -1.425  10.489  1.00  0.00           C  
ATOM    246  H   VAL A  17     -16.043  -4.096   9.943  1.00  0.00           H  
ATOM    247  HA  VAL A  17     -14.975  -1.929   8.272  1.00  0.00           H  
ATOM    248  HB  VAL A  17     -16.939  -0.765   8.547  1.00  0.00           H  
ATOM    249 HG11 VAL A  17     -18.608  -2.169   7.852  1.00  0.00           H  
ATOM    250 HG12 VAL A  17     -17.207  -3.217   7.620  1.00  0.00           H  
ATOM    251 HG13 VAL A  17     -18.221  -3.402   9.052  1.00  0.00           H  
ATOM    252 HG21 VAL A  17     -17.087  -0.497  10.863  1.00  0.00           H  
ATOM    253 HG22 VAL A  17     -18.567  -1.355  10.439  1.00  0.00           H  
ATOM    254 HG23 VAL A  17     -17.213  -2.233  11.150  1.00  0.00           H  
ATOM    255  N   GLU A  18     -14.277  -2.323  11.285  1.00  0.00           N  
ATOM    256  CA  GLU A  18     -13.587  -1.796  12.457  1.00  0.00           C  
ATOM    257  C   GLU A  18     -12.075  -1.906  12.294  1.00  0.00           C  
ATOM    258  O   GLU A  18     -11.314  -1.271  13.024  1.00  0.00           O  
ATOM    259  CB  GLU A  18     -14.030  -2.544  13.716  1.00  0.00           C  
ATOM    260  CG  GLU A  18     -15.519  -2.431  13.999  1.00  0.00           C  
ATOM    261  CD  GLU A  18     -16.113  -3.723  14.526  1.00  0.00           C  
ATOM    262  OE1 GLU A  18     -16.711  -4.470  13.724  1.00  0.00           O  
ATOM    263  OE2 GLU A  18     -15.981  -3.986  15.740  1.00  0.00           O  
ATOM    264  H   GLU A  18     -14.365  -3.293  11.177  1.00  0.00           H  
ATOM    265  HA  GLU A  18     -13.852  -0.754  12.558  1.00  0.00           H  
ATOM    266  HB2 GLU A  18     -13.785  -3.590  13.604  1.00  0.00           H  
ATOM    267  HB3 GLU A  18     -13.493  -2.147  14.565  1.00  0.00           H  
ATOM    268  HG2 GLU A  18     -15.675  -1.655  14.734  1.00  0.00           H  
ATOM    269  HG3 GLU A  18     -16.028  -2.165  13.085  1.00  0.00           H  
ATOM    270  N   GLN A  19     -11.646  -2.715  11.331  1.00  0.00           N  
ATOM    271  CA  GLN A  19     -10.224  -2.909  11.072  1.00  0.00           C  
ATOM    272  C   GLN A  19      -9.758  -2.033   9.914  1.00  0.00           C  
ATOM    273  O   GLN A  19      -8.567  -1.973   9.608  1.00  0.00           O  
ATOM    274  CB  GLN A  19      -9.936  -4.379  10.763  1.00  0.00           C  
ATOM    275  CG  GLN A  19      -9.554  -5.194  11.988  1.00  0.00           C  
ATOM    276  CD  GLN A  19     -10.426  -6.421  12.168  1.00  0.00           C  
ATOM    277  OE1 GLN A  19     -11.442  -6.378  12.861  1.00  0.00           O  
ATOM    278  NE2 GLN A  19     -10.033  -7.524  11.541  1.00  0.00           N  
ATOM    279  H   GLN A  19     -12.302  -3.193  10.781  1.00  0.00           H  
ATOM    280  HA  GLN A  19      -9.684  -2.625  11.962  1.00  0.00           H  
ATOM    281  HB2 GLN A  19     -10.817  -4.822  10.323  1.00  0.00           H  
ATOM    282  HB3 GLN A  19      -9.123  -4.433  10.054  1.00  0.00           H  
ATOM    283  HG2 GLN A  19      -8.527  -5.513  11.886  1.00  0.00           H  
ATOM    284  HG3 GLN A  19      -9.651  -4.569  12.864  1.00  0.00           H  
ATOM    285 HE21 GLN A  19      -9.211  -7.485  11.007  1.00  0.00           H  
ATOM    286 HE22 GLN A  19     -10.576  -8.331  11.641  1.00  0.00           H  
ATOM    287  N   MET A  20     -10.703  -1.354   9.273  1.00  0.00           N  
ATOM    288  CA  MET A  20     -10.388  -0.480   8.149  1.00  0.00           C  
ATOM    289  C   MET A  20     -10.216   0.962   8.614  1.00  0.00           C  
ATOM    290  O   MET A  20     -10.470   1.288   9.773  1.00  0.00           O  
ATOM    291  CB  MET A  20     -11.489  -0.559   7.089  1.00  0.00           C  
ATOM    292  CG  MET A  20     -12.234  -1.885   7.085  1.00  0.00           C  
ATOM    293  SD  MET A  20     -12.942  -2.277   5.474  1.00  0.00           S  
ATOM    294  CE  MET A  20     -11.463  -2.648   4.534  1.00  0.00           C  
ATOM    295  H   MET A  20     -11.636  -1.441   9.563  1.00  0.00           H  
ATOM    296  HA  MET A  20      -9.459  -0.820   7.716  1.00  0.00           H  
ATOM    297  HB2 MET A  20     -12.203   0.230   7.270  1.00  0.00           H  
ATOM    298  HB3 MET A  20     -11.045  -0.416   6.115  1.00  0.00           H  
ATOM    299  HG2 MET A  20     -11.546  -2.670   7.360  1.00  0.00           H  
ATOM    300  HG3 MET A  20     -13.031  -1.836   7.811  1.00  0.00           H  
ATOM    301  HE1 MET A  20     -11.514  -3.663   4.167  1.00  0.00           H  
ATOM    302  HE2 MET A  20     -11.385  -1.967   3.700  1.00  0.00           H  
ATOM    303  HE3 MET A  20     -10.596  -2.539   5.170  1.00  0.00           H  
ATOM    304  N   THR A  21      -9.780   1.826   7.700  1.00  0.00           N  
ATOM    305  CA  THR A  21      -9.572   3.233   8.017  1.00  0.00           C  
ATOM    306  C   THR A  21     -10.024   4.128   6.869  1.00  0.00           C  
ATOM    307  O   THR A  21      -9.607   3.946   5.724  1.00  0.00           O  
ATOM    308  CB  THR A  21      -8.092   3.526   8.329  1.00  0.00           C  
ATOM    309  OG1 THR A  21      -7.757   3.022   9.627  1.00  0.00           O  
ATOM    310  CG2 THR A  21      -7.813   5.020   8.272  1.00  0.00           C  
ATOM    311  H   THR A  21      -9.594   1.506   6.794  1.00  0.00           H  
ATOM    312  HA  THR A  21     -10.156   3.467   8.895  1.00  0.00           H  
ATOM    313  HB  THR A  21      -7.480   3.031   7.590  1.00  0.00           H  
ATOM    314  HG1 THR A  21      -8.491   3.171  10.228  1.00  0.00           H  
ATOM    315 HG21 THR A  21      -6.761   5.197   8.443  1.00  0.00           H  
ATOM    316 HG22 THR A  21      -8.390   5.523   9.033  1.00  0.00           H  
ATOM    317 HG23 THR A  21      -8.088   5.400   7.299  1.00  0.00           H  
ATOM    318  N   THR A  22     -10.879   5.096   7.180  1.00  0.00           N  
ATOM    319  CA  THR A  22     -11.389   6.020   6.174  1.00  0.00           C  
ATOM    320  C   THR A  22     -10.257   6.827   5.546  1.00  0.00           C  
ATOM    321  O   THR A  22      -9.244   7.096   6.190  1.00  0.00           O  
ATOM    322  CB  THR A  22     -12.424   6.989   6.773  1.00  0.00           C  
ATOM    323  OG1 THR A  22     -13.508   6.251   7.351  1.00  0.00           O  
ATOM    324  CG2 THR A  22     -12.958   7.936   5.710  1.00  0.00           C  
ATOM    325  H   THR A  22     -11.175   5.191   8.110  1.00  0.00           H  
ATOM    326  HA  THR A  22     -11.874   5.438   5.403  1.00  0.00           H  
ATOM    327  HB  THR A  22     -11.945   7.572   7.546  1.00  0.00           H  
ATOM    328  HG1 THR A  22     -13.235   5.891   8.198  1.00  0.00           H  
ATOM    329 HG21 THR A  22     -13.896   8.357   6.041  1.00  0.00           H  
ATOM    330 HG22 THR A  22     -13.113   7.393   4.790  1.00  0.00           H  
ATOM    331 HG23 THR A  22     -12.246   8.730   5.545  1.00  0.00           H  
ATOM    332  N   ILE A  23     -10.440   7.211   4.288  1.00  0.00           N  
ATOM    333  CA  ILE A  23      -9.435   7.989   3.574  1.00  0.00           C  
ATOM    334  C   ILE A  23      -9.291   9.383   4.175  1.00  0.00           C  
ATOM    335  O   ILE A  23      -8.431   9.619   5.024  1.00  0.00           O  
ATOM    336  CB  ILE A  23      -9.781   8.121   2.079  1.00  0.00           C  
ATOM    337  CG1 ILE A  23      -9.671   6.760   1.387  1.00  0.00           C  
ATOM    338  CG2 ILE A  23      -8.867   9.137   1.411  1.00  0.00           C  
ATOM    339  CD1 ILE A  23      -8.295   6.139   1.490  1.00  0.00           C  
ATOM    340  H   ILE A  23     -11.269   6.966   3.828  1.00  0.00           H  
ATOM    341  HA  ILE A  23      -8.490   7.473   3.660  1.00  0.00           H  
ATOM    342  HB  ILE A  23     -10.796   8.477   1.998  1.00  0.00           H  
ATOM    343 HG12 ILE A  23     -10.376   6.078   1.833  1.00  0.00           H  
ATOM    344 HG13 ILE A  23      -9.904   6.879   0.339  1.00  0.00           H  
ATOM    345 HG21 ILE A  23      -8.352   8.669   0.584  1.00  0.00           H  
ATOM    346 HG22 ILE A  23      -9.455   9.964   1.045  1.00  0.00           H  
ATOM    347 HG23 ILE A  23      -8.145   9.498   2.128  1.00  0.00           H  
ATOM    348 HD11 ILE A  23      -8.274   5.447   2.319  1.00  0.00           H  
ATOM    349 HD12 ILE A  23      -8.067   5.614   0.574  1.00  0.00           H  
ATOM    350 HD13 ILE A  23      -7.561   6.916   1.652  1.00  0.00           H  
ATOM    351  N   ALA A  24     -10.139  10.305   3.730  1.00  0.00           N  
ATOM    352  CA  ALA A  24     -10.109  11.674   4.227  1.00  0.00           C  
ATOM    353  C   ALA A  24     -10.848  12.617   3.283  1.00  0.00           C  
ATOM    354  O   ALA A  24     -11.502  13.562   3.722  1.00  0.00           O  
ATOM    355  CB  ALA A  24      -8.672  12.135   4.419  1.00  0.00           C  
ATOM    356  H   ALA A  24     -10.802  10.056   3.053  1.00  0.00           H  
ATOM    357  HA  ALA A  24     -10.598  11.690   5.191  1.00  0.00           H  
ATOM    358  HB1 ALA A  24      -8.027  11.586   3.748  1.00  0.00           H  
ATOM    359  HB2 ALA A  24      -8.601  13.191   4.205  1.00  0.00           H  
ATOM    360  HB3 ALA A  24      -8.368  11.953   5.439  1.00  0.00           H  
ATOM    361  N   GLN A  25     -10.737  12.354   1.985  1.00  0.00           N  
ATOM    362  CA  GLN A  25     -11.394  13.180   0.980  1.00  0.00           C  
ATOM    363  C   GLN A  25     -12.584  12.450   0.367  1.00  0.00           C  
ATOM    364  O   GLN A  25     -13.715  12.937   0.412  1.00  0.00           O  
ATOM    365  CB  GLN A  25     -10.401  13.571  -0.118  1.00  0.00           C  
ATOM    366  CG  GLN A  25      -9.932  15.013  -0.028  1.00  0.00           C  
ATOM    367  CD  GLN A  25      -9.161  15.298   1.245  1.00  0.00           C  
ATOM    368  OE1 GLN A  25      -9.125  14.475   2.160  1.00  0.00           O  
ATOM    369  NE2 GLN A  25      -8.538  16.470   1.311  1.00  0.00           N  
ATOM    370  H   GLN A  25     -10.200  11.585   1.697  1.00  0.00           H  
ATOM    371  HA  GLN A  25     -11.748  14.076   1.467  1.00  0.00           H  
ATOM    372  HB2 GLN A  25      -9.536  12.927  -0.050  1.00  0.00           H  
ATOM    373  HB3 GLN A  25     -10.871  13.427  -1.079  1.00  0.00           H  
ATOM    374  HG2 GLN A  25      -9.292  15.224  -0.873  1.00  0.00           H  
ATOM    375  HG3 GLN A  25     -10.796  15.662  -0.062  1.00  0.00           H  
ATOM    376 HE21 GLN A  25      -8.611  17.076   0.544  1.00  0.00           H  
ATOM    377 HE22 GLN A  25      -8.032  16.680   2.123  1.00  0.00           H  
ATOM    378  N   CYS A  26     -12.325  11.279  -0.203  1.00  0.00           N  
ATOM    379  CA  CYS A  26     -13.375  10.481  -0.825  1.00  0.00           C  
ATOM    380  C   CYS A  26     -14.150   9.689   0.224  1.00  0.00           C  
ATOM    381  O   CYS A  26     -15.345   9.442   0.071  1.00  0.00           O  
ATOM    382  CB  CYS A  26     -12.774   9.526  -1.860  1.00  0.00           C  
ATOM    383  SG  CYS A  26     -11.497   8.413  -1.191  1.00  0.00           S  
ATOM    384  H   CYS A  26     -11.403  10.942  -0.208  1.00  0.00           H  
ATOM    385  HA  CYS A  26     -14.054  11.156  -1.323  1.00  0.00           H  
ATOM    386  HB2 CYS A  26     -13.562   8.912  -2.271  1.00  0.00           H  
ATOM    387  HB3 CYS A  26     -12.325  10.105  -2.653  1.00  0.00           H  
ATOM    388  N   GLN A  27     -13.459   9.294   1.289  1.00  0.00           N  
ATOM    389  CA  GLN A  27     -14.082   8.530   2.363  1.00  0.00           C  
ATOM    390  C   GLN A  27     -14.219   7.061   1.977  1.00  0.00           C  
ATOM    391  O   GLN A  27     -15.281   6.461   2.145  1.00  0.00           O  
ATOM    392  CB  GLN A  27     -15.456   9.112   2.700  1.00  0.00           C  
ATOM    393  CG  GLN A  27     -15.497  10.631   2.677  1.00  0.00           C  
ATOM    394  CD  GLN A  27     -14.285  11.257   3.339  1.00  0.00           C  
ATOM    395  OE1 GLN A  27     -13.682  12.187   2.803  1.00  0.00           O  
ATOM    396  NE2 GLN A  27     -13.923  10.749   4.511  1.00  0.00           N  
ATOM    397  H   GLN A  27     -12.508   9.522   1.353  1.00  0.00           H  
ATOM    398  HA  GLN A  27     -13.447   8.604   3.233  1.00  0.00           H  
ATOM    399  HB2 GLN A  27     -16.175   8.742   1.984  1.00  0.00           H  
ATOM    400  HB3 GLN A  27     -15.742   8.781   3.687  1.00  0.00           H  
ATOM    401  HG2 GLN A  27     -15.537  10.962   1.650  1.00  0.00           H  
ATOM    402  HG3 GLN A  27     -16.385  10.962   3.195  1.00  0.00           H  
ATOM    403 HE21 GLN A  27     -14.451  10.008   4.878  1.00  0.00           H  
ATOM    404 HE22 GLN A  27     -13.143  11.134   4.962  1.00  0.00           H  
ATOM    405  N   CYS A  28     -13.138   6.487   1.460  1.00  0.00           N  
ATOM    406  CA  CYS A  28     -13.136   5.088   1.050  1.00  0.00           C  
ATOM    407  C   CYS A  28     -12.794   4.177   2.226  1.00  0.00           C  
ATOM    408  O   CYS A  28     -12.609   4.641   3.351  1.00  0.00           O  
ATOM    409  CB  CYS A  28     -12.136   4.870  -0.087  1.00  0.00           C  
ATOM    410  SG  CYS A  28     -12.699   5.494  -1.703  1.00  0.00           S  
ATOM    411  H   CYS A  28     -12.320   7.018   1.352  1.00  0.00           H  
ATOM    412  HA  CYS A  28     -14.127   4.845   0.698  1.00  0.00           H  
ATOM    413  HB2 CYS A  28     -11.211   5.375   0.155  1.00  0.00           H  
ATOM    414  HB3 CYS A  28     -11.945   3.811  -0.191  1.00  0.00           H  
ATOM    415  N   ILE A  29     -12.712   2.879   1.955  1.00  0.00           N  
ATOM    416  CA  ILE A  29     -12.390   1.903   2.989  1.00  0.00           C  
ATOM    417  C   ILE A  29     -11.285   0.958   2.530  1.00  0.00           C  
ATOM    418  O   ILE A  29     -11.381   0.343   1.467  1.00  0.00           O  
ATOM    419  CB  ILE A  29     -13.627   1.074   3.385  1.00  0.00           C  
ATOM    420  CG1 ILE A  29     -13.611   0.779   4.886  1.00  0.00           C  
ATOM    421  CG2 ILE A  29     -13.675  -0.220   2.586  1.00  0.00           C  
ATOM    422  CD1 ILE A  29     -14.083   1.940   5.734  1.00  0.00           C  
ATOM    423  H   ILE A  29     -12.869   2.570   1.039  1.00  0.00           H  
ATOM    424  HA  ILE A  29     -12.048   2.441   3.861  1.00  0.00           H  
ATOM    425  HB  ILE A  29     -14.509   1.649   3.147  1.00  0.00           H  
ATOM    426 HG12 ILE A  29     -14.255  -0.061   5.088  1.00  0.00           H  
ATOM    427 HG13 ILE A  29     -12.603   0.537   5.187  1.00  0.00           H  
ATOM    428 HG21 ILE A  29     -13.690   0.009   1.531  1.00  0.00           H  
ATOM    429 HG22 ILE A  29     -12.802  -0.814   2.813  1.00  0.00           H  
ATOM    430 HG23 ILE A  29     -14.565  -0.772   2.848  1.00  0.00           H  
ATOM    431 HD11 ILE A  29     -13.948   2.863   5.190  1.00  0.00           H  
ATOM    432 HD12 ILE A  29     -15.128   1.812   5.973  1.00  0.00           H  
ATOM    433 HD13 ILE A  29     -13.507   1.976   6.649  1.00  0.00           H  
ATOM    434  N   PHE A  30     -10.236   0.845   3.338  1.00  0.00           N  
ATOM    435  CA  PHE A  30      -9.112  -0.026   3.015  1.00  0.00           C  
ATOM    436  C   PHE A  30      -8.410  -0.501   4.283  1.00  0.00           C  
ATOM    437  O   PHE A  30      -8.178   0.279   5.208  1.00  0.00           O  
ATOM    438  CB  PHE A  30      -8.117   0.705   2.111  1.00  0.00           C  
ATOM    439  CG  PHE A  30      -8.703   1.131   0.795  1.00  0.00           C  
ATOM    440  CD1 PHE A  30      -9.105   2.441   0.593  1.00  0.00           C  
ATOM    441  CD2 PHE A  30      -8.853   0.222  -0.240  1.00  0.00           C  
ATOM    442  CE1 PHE A  30      -9.645   2.838  -0.615  1.00  0.00           C  
ATOM    443  CE2 PHE A  30      -9.392   0.613  -1.451  1.00  0.00           C  
ATOM    444  CZ  PHE A  30      -9.789   1.922  -1.638  1.00  0.00           C  
ATOM    445  H   PHE A  30     -10.218   1.360   4.172  1.00  0.00           H  
ATOM    446  HA  PHE A  30      -9.500  -0.885   2.489  1.00  0.00           H  
ATOM    447  HB2 PHE A  30      -7.763   1.589   2.618  1.00  0.00           H  
ATOM    448  HB3 PHE A  30      -7.281   0.052   1.907  1.00  0.00           H  
ATOM    449  HD1 PHE A  30      -8.993   3.160   1.394  1.00  0.00           H  
ATOM    450  HD2 PHE A  30      -8.544  -0.803  -0.094  1.00  0.00           H  
ATOM    451  HE1 PHE A  30      -9.954   3.863  -0.759  1.00  0.00           H  
ATOM    452  HE2 PHE A  30      -9.504  -0.106  -2.248  1.00  0.00           H  
ATOM    453  HZ  PHE A  30     -10.210   2.230  -2.584  1.00  0.00           H  
ATOM    454  N   CYS A  31      -8.075  -1.787   4.321  1.00  0.00           N  
ATOM    455  CA  CYS A  31      -7.401  -2.368   5.475  1.00  0.00           C  
ATOM    456  C   CYS A  31      -6.102  -1.626   5.777  1.00  0.00           C  
ATOM    457  O   CYS A  31      -5.263  -1.437   4.896  1.00  0.00           O  
ATOM    458  CB  CYS A  31      -7.109  -3.850   5.229  1.00  0.00           C  
ATOM    459  SG  CYS A  31      -5.728  -4.155   4.080  1.00  0.00           S  
ATOM    460  H   CYS A  31      -8.287  -2.358   3.552  1.00  0.00           H  
ATOM    461  HA  CYS A  31      -8.058  -2.276   6.325  1.00  0.00           H  
ATOM    462  HB2 CYS A  31      -6.864  -4.321   6.169  1.00  0.00           H  
ATOM    463  HB3 CYS A  31      -7.991  -4.318   4.816  1.00  0.00           H  
ATOM    464  N   THR A  32      -5.942  -1.209   7.029  1.00  0.00           N  
ATOM    465  CA  THR A  32      -4.746  -0.488   7.448  1.00  0.00           C  
ATOM    466  C   THR A  32      -3.502  -1.042   6.762  1.00  0.00           C  
ATOM    467  O   THR A  32      -2.739  -0.298   6.144  1.00  0.00           O  
ATOM    468  CB  THR A  32      -4.552  -0.560   8.974  1.00  0.00           C  
ATOM    469  OG1 THR A  32      -5.803  -0.340   9.637  1.00  0.00           O  
ATOM    470  CG2 THR A  32      -3.538   0.472   9.440  1.00  0.00           C  
ATOM    471  H   THR A  32      -6.646  -1.391   7.685  1.00  0.00           H  
ATOM    472  HA  THR A  32      -4.868   0.548   7.169  1.00  0.00           H  
ATOM    473  HB  THR A  32      -4.187  -1.544   9.229  1.00  0.00           H  
ATOM    474  HG1 THR A  32      -6.210   0.461   9.296  1.00  0.00           H  
ATOM    475 HG21 THR A  32      -2.550   0.179   9.114  1.00  0.00           H  
ATOM    476 HG22 THR A  32      -3.557   0.536  10.517  1.00  0.00           H  
ATOM    477 HG23 THR A  32      -3.784   1.435   9.017  1.00  0.00           H  
ATOM    478  N   LEU A  33      -3.303  -2.350   6.875  1.00  0.00           N  
ATOM    479  CA  LEU A  33      -2.151  -3.004   6.265  1.00  0.00           C  
ATOM    480  C   LEU A  33      -1.921  -2.490   4.846  1.00  0.00           C  
ATOM    481  O   LEU A  33      -0.783  -2.254   4.437  1.00  0.00           O  
ATOM    482  CB  LEU A  33      -2.351  -4.520   6.243  1.00  0.00           C  
ATOM    483  CG  LEU A  33      -2.153  -5.242   7.577  1.00  0.00           C  
ATOM    484  CD1 LEU A  33      -3.325  -6.167   7.863  1.00  0.00           C  
ATOM    485  CD2 LEU A  33      -0.845  -6.020   7.573  1.00  0.00           C  
ATOM    486  H   LEU A  33      -3.946  -2.890   7.379  1.00  0.00           H  
ATOM    487  HA  LEU A  33      -1.283  -2.771   6.863  1.00  0.00           H  
ATOM    488  HB2 LEU A  33      -3.358  -4.715   5.909  1.00  0.00           H  
ATOM    489  HB3 LEU A  33      -1.650  -4.936   5.533  1.00  0.00           H  
ATOM    490  HG  LEU A  33      -2.104  -4.510   8.372  1.00  0.00           H  
ATOM    491 HD11 LEU A  33      -3.354  -6.951   7.122  1.00  0.00           H  
ATOM    492 HD12 LEU A  33      -4.246  -5.602   7.825  1.00  0.00           H  
ATOM    493 HD13 LEU A  33      -3.210  -6.601   8.845  1.00  0.00           H  
ATOM    494 HD21 LEU A  33      -0.071  -5.419   7.119  1.00  0.00           H  
ATOM    495 HD22 LEU A  33      -0.972  -6.931   7.006  1.00  0.00           H  
ATOM    496 HD23 LEU A  33      -0.567  -6.262   8.587  1.00  0.00           H  
ATOM    497  N   CYS A  34      -3.007  -2.316   4.102  1.00  0.00           N  
ATOM    498  CA  CYS A  34      -2.926  -1.829   2.731  1.00  0.00           C  
ATOM    499  C   CYS A  34      -2.730  -0.315   2.702  1.00  0.00           C  
ATOM    500  O   CYS A  34      -1.721   0.182   2.199  1.00  0.00           O  
ATOM    501  CB  CYS A  34      -4.191  -2.205   1.957  1.00  0.00           C  
ATOM    502  SG  CYS A  34      -4.180  -3.901   1.293  1.00  0.00           S  
ATOM    503  H   CYS A  34      -3.887  -2.521   4.485  1.00  0.00           H  
ATOM    504  HA  CYS A  34      -2.074  -2.298   2.262  1.00  0.00           H  
ATOM    505  HB2 CYS A  34      -5.045  -2.116   2.613  1.00  0.00           H  
ATOM    506  HB3 CYS A  34      -4.311  -1.527   1.126  1.00  0.00           H  
ATOM    507  N   LEU A  35      -3.701   0.411   3.245  1.00  0.00           N  
ATOM    508  CA  LEU A  35      -3.636   1.868   3.283  1.00  0.00           C  
ATOM    509  C   LEU A  35      -2.381   2.339   4.010  1.00  0.00           C  
ATOM    510  O   LEU A  35      -2.026   3.517   3.961  1.00  0.00           O  
ATOM    511  CB  LEU A  35      -4.879   2.436   3.968  1.00  0.00           C  
ATOM    512  CG  LEU A  35      -5.361   3.798   3.465  1.00  0.00           C  
ATOM    513  CD1 LEU A  35      -5.671   3.738   1.977  1.00  0.00           C  
ATOM    514  CD2 LEU A  35      -6.583   4.254   4.248  1.00  0.00           C  
ATOM    515  H   LEU A  35      -4.479  -0.042   3.629  1.00  0.00           H  
ATOM    516  HA  LEU A  35      -3.602   2.224   2.263  1.00  0.00           H  
ATOM    517  HB2 LEU A  35      -5.684   1.730   3.830  1.00  0.00           H  
ATOM    518  HB3 LEU A  35      -4.662   2.529   5.022  1.00  0.00           H  
ATOM    519  HG  LEU A  35      -4.576   4.526   3.613  1.00  0.00           H  
ATOM    520 HD11 LEU A  35      -6.282   2.873   1.771  1.00  0.00           H  
ATOM    521 HD12 LEU A  35      -4.748   3.669   1.420  1.00  0.00           H  
ATOM    522 HD13 LEU A  35      -6.201   4.633   1.684  1.00  0.00           H  
ATOM    523 HD21 LEU A  35      -6.526   5.320   4.414  1.00  0.00           H  
ATOM    524 HD22 LEU A  35      -6.612   3.743   5.200  1.00  0.00           H  
ATOM    525 HD23 LEU A  35      -7.476   4.023   3.688  1.00  0.00           H  
ATOM    526  N   LYS A  36      -1.711   1.410   4.684  1.00  0.00           N  
ATOM    527  CA  LYS A  36      -0.493   1.728   5.420  1.00  0.00           C  
ATOM    528  C   LYS A  36       0.741   1.513   4.548  1.00  0.00           C  
ATOM    529  O   LYS A  36       1.393   2.471   4.134  1.00  0.00           O  
ATOM    530  CB  LYS A  36      -0.395   0.866   6.681  1.00  0.00           C  
ATOM    531  CG  LYS A  36       0.897   1.065   7.454  1.00  0.00           C  
ATOM    532  CD  LYS A  36       1.802  -0.152   7.352  1.00  0.00           C  
ATOM    533  CE  LYS A  36       2.576  -0.381   8.641  1.00  0.00           C  
ATOM    534  NZ  LYS A  36       3.691  -1.350   8.453  1.00  0.00           N  
ATOM    535  H   LYS A  36      -2.044   0.487   4.686  1.00  0.00           H  
ATOM    536  HA  LYS A  36      -0.540   2.767   5.706  1.00  0.00           H  
ATOM    537  HB2 LYS A  36      -1.221   1.109   7.332  1.00  0.00           H  
ATOM    538  HB3 LYS A  36      -0.464  -0.174   6.398  1.00  0.00           H  
ATOM    539  HG2 LYS A  36       1.419   1.921   7.053  1.00  0.00           H  
ATOM    540  HG3 LYS A  36       0.660   1.240   8.494  1.00  0.00           H  
ATOM    541  HD2 LYS A  36       1.196  -1.023   7.149  1.00  0.00           H  
ATOM    542  HD3 LYS A  36       2.502  -0.002   6.543  1.00  0.00           H  
ATOM    543  HE2 LYS A  36       2.982   0.562   8.973  1.00  0.00           H  
ATOM    544  HE3 LYS A  36       1.899  -0.765   9.389  1.00  0.00           H  
ATOM    545  HZ1 LYS A  36       4.336  -1.314   9.268  1.00  0.00           H  
ATOM    546  HZ2 LYS A  36       4.225  -1.118   7.592  1.00  0.00           H  
ATOM    547  HZ3 LYS A  36       3.314  -2.315   8.364  1.00  0.00           H  
ATOM    548  N   GLN A  37       1.054   0.251   4.273  1.00  0.00           N  
ATOM    549  CA  GLN A  37       2.208  -0.088   3.451  1.00  0.00           C  
ATOM    550  C   GLN A  37       2.282   0.811   2.220  1.00  0.00           C  
ATOM    551  O   GLN A  37       3.346   0.974   1.622  1.00  0.00           O  
ATOM    552  CB  GLN A  37       2.144  -1.554   3.022  1.00  0.00           C  
ATOM    553  CG  GLN A  37       3.354  -2.367   3.451  1.00  0.00           C  
ATOM    554  CD  GLN A  37       3.022  -3.385   4.525  1.00  0.00           C  
ATOM    555  OE1 GLN A  37       3.100  -3.092   5.719  1.00  0.00           O  
ATOM    556  NE2 GLN A  37       2.649  -4.589   4.106  1.00  0.00           N  
ATOM    557  H   GLN A  37       0.496  -0.468   4.633  1.00  0.00           H  
ATOM    558  HA  GLN A  37       3.096   0.065   4.046  1.00  0.00           H  
ATOM    559  HB2 GLN A  37       1.262  -2.004   3.454  1.00  0.00           H  
ATOM    560  HB3 GLN A  37       2.071  -1.599   1.946  1.00  0.00           H  
ATOM    561  HG2 GLN A  37       3.744  -2.890   2.590  1.00  0.00           H  
ATOM    562  HG3 GLN A  37       4.107  -1.695   3.833  1.00  0.00           H  
ATOM    563 HE21 GLN A  37       2.610  -4.750   3.140  1.00  0.00           H  
ATOM    564 HE22 GLN A  37       2.430  -5.265   4.779  1.00  0.00           H  
ATOM    565  N   TYR A  38       1.147   1.392   1.849  1.00  0.00           N  
ATOM    566  CA  TYR A  38       1.083   2.272   0.689  1.00  0.00           C  
ATOM    567  C   TYR A  38       1.551   3.680   1.045  1.00  0.00           C  
ATOM    568  O   TYR A  38       2.462   4.222   0.419  1.00  0.00           O  
ATOM    569  CB  TYR A  38      -0.343   2.321   0.138  1.00  0.00           C  
ATOM    570  CG  TYR A  38      -0.786   3.707  -0.273  1.00  0.00           C  
ATOM    571  CD1 TYR A  38      -1.976   4.247   0.203  1.00  0.00           C  
ATOM    572  CD2 TYR A  38      -0.017   4.477  -1.137  1.00  0.00           C  
ATOM    573  CE1 TYR A  38      -2.385   5.512  -0.171  1.00  0.00           C  
ATOM    574  CE2 TYR A  38      -0.418   5.744  -1.514  1.00  0.00           C  
ATOM    575  CZ  TYR A  38      -1.603   6.257  -1.029  1.00  0.00           C  
ATOM    576  OH  TYR A  38      -2.006   7.518  -1.404  1.00  0.00           O  
ATOM    577  H   TYR A  38       0.332   1.224   2.367  1.00  0.00           H  
ATOM    578  HA  TYR A  38       1.738   1.869  -0.070  1.00  0.00           H  
ATOM    579  HB2 TYR A  38      -0.409   1.682  -0.728  1.00  0.00           H  
ATOM    580  HB3 TYR A  38      -1.026   1.965   0.895  1.00  0.00           H  
ATOM    581  HD1 TYR A  38      -2.586   3.661   0.874  1.00  0.00           H  
ATOM    582  HD2 TYR A  38       0.910   4.071  -1.516  1.00  0.00           H  
ATOM    583  HE1 TYR A  38      -3.312   5.915   0.209  1.00  0.00           H  
ATOM    584  HE2 TYR A  38       0.195   6.327  -2.186  1.00  0.00           H  
ATOM    585  HH  TYR A  38      -1.485   7.810  -2.156  1.00  0.00           H  
ATOM    586  N   VAL A  39       0.921   4.267   2.059  1.00  0.00           N  
ATOM    587  CA  VAL A  39       1.272   5.611   2.502  1.00  0.00           C  
ATOM    588  C   VAL A  39       2.551   5.598   3.333  1.00  0.00           C  
ATOM    589  O   VAL A  39       3.484   6.352   3.063  1.00  0.00           O  
ATOM    590  CB  VAL A  39       0.139   6.241   3.332  1.00  0.00           C  
ATOM    591  CG1 VAL A  39      -1.151   6.290   2.527  1.00  0.00           C  
ATOM    592  CG2 VAL A  39      -0.062   5.473   4.630  1.00  0.00           C  
ATOM    593  H   VAL A  39       0.203   3.784   2.518  1.00  0.00           H  
ATOM    594  HA  VAL A  39       1.430   6.221   1.625  1.00  0.00           H  
ATOM    595  HB  VAL A  39       0.422   7.255   3.578  1.00  0.00           H  
ATOM    596 HG11 VAL A  39      -1.741   5.410   2.740  1.00  0.00           H  
ATOM    597 HG12 VAL A  39      -1.710   7.174   2.795  1.00  0.00           H  
ATOM    598 HG13 VAL A  39      -0.916   6.318   1.473  1.00  0.00           H  
ATOM    599 HG21 VAL A  39       0.746   5.700   5.310  1.00  0.00           H  
ATOM    600 HG22 VAL A  39      -1.001   5.763   5.079  1.00  0.00           H  
ATOM    601 HG23 VAL A  39      -0.073   4.413   4.423  1.00  0.00           H  
ATOM    602  N   GLU A  40       2.583   4.737   4.345  1.00  0.00           N  
ATOM    603  CA  GLU A  40       3.749   4.627   5.216  1.00  0.00           C  
ATOM    604  C   GLU A  40       5.036   4.871   4.435  1.00  0.00           C  
ATOM    605  O   GLU A  40       5.992   5.447   4.956  1.00  0.00           O  
ATOM    606  CB  GLU A  40       3.791   3.247   5.874  1.00  0.00           C  
ATOM    607  CG  GLU A  40       4.331   3.268   7.295  1.00  0.00           C  
ATOM    608  CD  GLU A  40       5.750   2.742   7.387  1.00  0.00           C  
ATOM    609  OE1 GLU A  40       6.400   2.601   6.332  1.00  0.00           O  
ATOM    610  OE2 GLU A  40       6.210   2.470   8.516  1.00  0.00           O  
ATOM    611  H   GLU A  40       1.807   4.163   4.510  1.00  0.00           H  
ATOM    612  HA  GLU A  40       3.659   5.380   5.984  1.00  0.00           H  
ATOM    613  HB2 GLU A  40       2.791   2.840   5.896  1.00  0.00           H  
ATOM    614  HB3 GLU A  40       4.421   2.599   5.282  1.00  0.00           H  
ATOM    615  HG2 GLU A  40       4.316   4.285   7.658  1.00  0.00           H  
ATOM    616  HG3 GLU A  40       3.694   2.655   7.916  1.00  0.00           H  
ATOM    617  N   LEU A  41       5.054   4.428   3.182  1.00  0.00           N  
ATOM    618  CA  LEU A  41       6.225   4.598   2.328  1.00  0.00           C  
ATOM    619  C   LEU A  41       6.335   6.037   1.834  1.00  0.00           C  
ATOM    620  O   LEU A  41       7.407   6.643   1.889  1.00  0.00           O  
ATOM    621  CB  LEU A  41       6.153   3.641   1.136  1.00  0.00           C  
ATOM    622  CG  LEU A  41       6.741   2.247   1.358  1.00  0.00           C  
ATOM    623  CD1 LEU A  41       8.260   2.310   1.410  1.00  0.00           C  
ATOM    624  CD2 LEU A  41       6.186   1.631   2.634  1.00  0.00           C  
ATOM    625  H   LEU A  41       4.263   3.977   2.823  1.00  0.00           H  
ATOM    626  HA  LEU A  41       7.101   4.363   2.915  1.00  0.00           H  
ATOM    627  HB2 LEU A  41       5.114   3.523   0.869  1.00  0.00           H  
ATOM    628  HB3 LEU A  41       6.686   4.099   0.314  1.00  0.00           H  
ATOM    629  HG  LEU A  41       6.462   1.610   0.530  1.00  0.00           H  
ATOM    630 HD11 LEU A  41       8.600   1.990   2.384  1.00  0.00           H  
ATOM    631 HD12 LEU A  41       8.584   3.324   1.232  1.00  0.00           H  
ATOM    632 HD13 LEU A  41       8.673   1.661   0.652  1.00  0.00           H  
ATOM    633 HD21 LEU A  41       5.987   0.583   2.471  1.00  0.00           H  
ATOM    634 HD22 LEU A  41       5.268   2.134   2.907  1.00  0.00           H  
ATOM    635 HD23 LEU A  41       6.907   1.742   3.430  1.00  0.00           H  
ATOM    636  N   LEU A  42       5.222   6.578   1.353  1.00  0.00           N  
ATOM    637  CA  LEU A  42       5.192   7.948   0.852  1.00  0.00           C  
ATOM    638  C   LEU A  42       5.220   8.950   2.002  1.00  0.00           C  
ATOM    639  O   LEU A  42       6.136   9.767   2.104  1.00  0.00           O  
ATOM    640  CB  LEU A  42       3.944   8.172  -0.004  1.00  0.00           C  
ATOM    641  CG  LEU A  42       3.867   7.366  -1.301  1.00  0.00           C  
ATOM    642  CD1 LEU A  42       2.433   6.951  -1.587  1.00  0.00           C  
ATOM    643  CD2 LEU A  42       4.434   8.168  -2.464  1.00  0.00           C  
ATOM    644  H   LEU A  42       4.400   6.047   1.336  1.00  0.00           H  
ATOM    645  HA  LEU A  42       6.070   8.096   0.241  1.00  0.00           H  
ATOM    646  HB2 LEU A  42       3.083   7.918   0.594  1.00  0.00           H  
ATOM    647  HB3 LEU A  42       3.905   9.220  -0.262  1.00  0.00           H  
ATOM    648  HG  LEU A  42       4.459   6.466  -1.195  1.00  0.00           H  
ATOM    649 HD11 LEU A  42       1.995   6.531  -0.694  1.00  0.00           H  
ATOM    650 HD12 LEU A  42       2.421   6.213  -2.376  1.00  0.00           H  
ATOM    651 HD13 LEU A  42       1.862   7.815  -1.896  1.00  0.00           H  
ATOM    652 HD21 LEU A  42       4.242   9.219  -2.301  1.00  0.00           H  
ATOM    653 HD22 LEU A  42       3.961   7.854  -3.382  1.00  0.00           H  
ATOM    654 HD23 LEU A  42       5.499   8.002  -2.530  1.00  0.00           H  
ATOM    655  N   ILE A  43       4.213   8.879   2.866  1.00  0.00           N  
ATOM    656  CA  ILE A  43       4.124   9.778   4.010  1.00  0.00           C  
ATOM    657  C   ILE A  43       5.500  10.036   4.614  1.00  0.00           C  
ATOM    658  O   ILE A  43       5.821  11.159   5.002  1.00  0.00           O  
ATOM    659  CB  ILE A  43       3.195   9.213   5.100  1.00  0.00           C  
ATOM    660  CG1 ILE A  43       1.955  10.095   5.251  1.00  0.00           C  
ATOM    661  CG2 ILE A  43       3.938   9.100   6.423  1.00  0.00           C  
ATOM    662  CD1 ILE A  43       0.980   9.971   4.102  1.00  0.00           C  
ATOM    663  H   ILE A  43       3.514   8.207   2.731  1.00  0.00           H  
ATOM    664  HA  ILE A  43       3.713  10.716   3.665  1.00  0.00           H  
ATOM    665  HB  ILE A  43       2.889   8.221   4.801  1.00  0.00           H  
ATOM    666 HG12 ILE A  43       1.435   9.823   6.157  1.00  0.00           H  
ATOM    667 HG13 ILE A  43       2.264  11.128   5.315  1.00  0.00           H  
ATOM    668 HG21 ILE A  43       3.248   8.801   7.198  1.00  0.00           H  
ATOM    669 HG22 ILE A  43       4.720   8.361   6.334  1.00  0.00           H  
ATOM    670 HG23 ILE A  43       4.371  10.055   6.675  1.00  0.00           H  
ATOM    671 HD11 ILE A  43       1.051  10.845   3.472  1.00  0.00           H  
ATOM    672 HD12 ILE A  43       1.214   9.090   3.525  1.00  0.00           H  
ATOM    673 HD13 ILE A  43      -0.026   9.890   4.489  1.00  0.00           H  
ATOM    674  N   LYS A  44       6.313   8.987   4.689  1.00  0.00           N  
ATOM    675  CA  LYS A  44       7.658   9.099   5.244  1.00  0.00           C  
ATOM    676  C   LYS A  44       8.519  10.029   4.398  1.00  0.00           C  
ATOM    677  O   LYS A  44       9.272  10.846   4.929  1.00  0.00           O  
ATOM    678  CB  LYS A  44       8.311   7.718   5.329  1.00  0.00           C  
ATOM    679  CG  LYS A  44       8.496   7.219   6.752  1.00  0.00           C  
ATOM    680  CD  LYS A  44       7.198   7.285   7.539  1.00  0.00           C  
ATOM    681  CE  LYS A  44       6.495   5.937   7.568  1.00  0.00           C  
ATOM    682  NZ  LYS A  44       6.456   5.361   8.941  1.00  0.00           N  
ATOM    683  H   LYS A  44       6.001   8.117   4.364  1.00  0.00           H  
ATOM    684  HA  LYS A  44       7.574   9.509   6.238  1.00  0.00           H  
ATOM    685  HB2 LYS A  44       7.696   7.008   4.797  1.00  0.00           H  
ATOM    686  HB3 LYS A  44       9.283   7.763   4.858  1.00  0.00           H  
ATOM    687  HG2 LYS A  44       8.836   6.194   6.724  1.00  0.00           H  
ATOM    688  HG3 LYS A  44       9.237   7.832   7.246  1.00  0.00           H  
ATOM    689  HD2 LYS A  44       7.416   7.586   8.553  1.00  0.00           H  
ATOM    690  HD3 LYS A  44       6.544   8.012   7.077  1.00  0.00           H  
ATOM    691  HE2 LYS A  44       5.485   6.064   7.212  1.00  0.00           H  
ATOM    692  HE3 LYS A  44       7.023   5.256   6.917  1.00  0.00           H  
ATOM    693  HZ1 LYS A  44       6.652   4.340   8.906  1.00  0.00           H  
ATOM    694  HZ2 LYS A  44       5.516   5.507   9.362  1.00  0.00           H  
ATOM    695  HZ3 LYS A  44       7.169   5.821   9.542  1.00  0.00           H  
ATOM    696  N   GLU A  45       8.403   9.902   3.079  1.00  0.00           N  
ATOM    697  CA  GLU A  45       9.171  10.734   2.161  1.00  0.00           C  
ATOM    698  C   GLU A  45       8.650  12.168   2.160  1.00  0.00           C  
ATOM    699  O   GLU A  45       9.198  13.039   2.834  1.00  0.00           O  
ATOM    700  CB  GLU A  45       9.114  10.157   0.745  1.00  0.00           C  
ATOM    701  CG  GLU A  45      10.433   9.575   0.270  1.00  0.00           C  
ATOM    702  CD  GLU A  45      11.538  10.612   0.200  1.00  0.00           C  
ATOM    703  OE1 GLU A  45      12.670  10.303   0.627  1.00  0.00           O  
ATOM    704  OE2 GLU A  45      11.269  11.733  -0.280  1.00  0.00           O  
ATOM    705  H   GLU A  45       7.786   9.233   2.716  1.00  0.00           H  
ATOM    706  HA  GLU A  45      10.197  10.737   2.497  1.00  0.00           H  
ATOM    707  HB2 GLU A  45       8.368   9.376   0.718  1.00  0.00           H  
ATOM    708  HB3 GLU A  45       8.824  10.942   0.062  1.00  0.00           H  
ATOM    709  HG2 GLU A  45      10.735   8.796   0.954  1.00  0.00           H  
ATOM    710  HG3 GLU A  45      10.292   9.153  -0.714  1.00  0.00           H  
ATOM    711  N   GLY A  46       7.588  12.405   1.397  1.00  0.00           N  
ATOM    712  CA  GLY A  46       7.011  13.735   1.320  1.00  0.00           C  
ATOM    713  C   GLY A  46       7.400  14.464   0.050  1.00  0.00           C  
ATOM    714  O   GLY A  46       6.822  15.500  -0.282  1.00  0.00           O  
ATOM    715  H   GLY A  46       7.193  11.672   0.880  1.00  0.00           H  
ATOM    716  HA2 GLY A  46       5.935  13.652   1.360  1.00  0.00           H  
ATOM    717  HA3 GLY A  46       7.349  14.310   2.170  1.00  0.00           H  
ATOM    718  N   LEU A  47       8.383  13.924  -0.662  1.00  0.00           N  
ATOM    719  CA  LEU A  47       8.851  14.532  -1.904  1.00  0.00           C  
ATOM    720  C   LEU A  47       7.675  14.934  -2.790  1.00  0.00           C  
ATOM    721  O   LEU A  47       7.648  16.035  -3.339  1.00  0.00           O  
ATOM    722  CB  LEU A  47       9.763  13.562  -2.657  1.00  0.00           C  
ATOM    723  CG  LEU A  47       9.064  12.563  -3.580  1.00  0.00           C  
ATOM    724  CD1 LEU A  47      10.064  11.930  -4.535  1.00  0.00           C  
ATOM    725  CD2 LEU A  47       8.350  11.494  -2.766  1.00  0.00           C  
ATOM    726  H   LEU A  47       8.805  13.098  -0.347  1.00  0.00           H  
ATOM    727  HA  LEU A  47       9.413  15.417  -1.648  1.00  0.00           H  
ATOM    728  HB2 LEU A  47      10.443  14.147  -3.257  1.00  0.00           H  
ATOM    729  HB3 LEU A  47      10.324  13.000  -1.924  1.00  0.00           H  
ATOM    730  HG  LEU A  47       8.324  13.085  -4.171  1.00  0.00           H  
ATOM    731 HD11 LEU A  47       9.556  11.625  -5.438  1.00  0.00           H  
ATOM    732 HD12 LEU A  47      10.513  11.068  -4.067  1.00  0.00           H  
ATOM    733 HD13 LEU A  47      10.833  12.648  -4.779  1.00  0.00           H  
ATOM    734 HD21 LEU A  47       7.391  11.282  -3.214  1.00  0.00           H  
ATOM    735 HD22 LEU A  47       8.206  11.847  -1.756  1.00  0.00           H  
ATOM    736 HD23 LEU A  47       8.948  10.595  -2.752  1.00  0.00           H  
ATOM    737  N   GLU A  48       6.705  14.035  -2.921  1.00  0.00           N  
ATOM    738  CA  GLU A  48       5.527  14.298  -3.739  1.00  0.00           C  
ATOM    739  C   GLU A  48       4.524  13.152  -3.634  1.00  0.00           C  
ATOM    740  O   GLU A  48       4.453  12.466  -2.613  1.00  0.00           O  
ATOM    741  CB  GLU A  48       5.929  14.505  -5.201  1.00  0.00           C  
ATOM    742  CG  GLU A  48       6.296  13.218  -5.920  1.00  0.00           C  
ATOM    743  CD  GLU A  48       7.442  13.400  -6.895  1.00  0.00           C  
ATOM    744  OE1 GLU A  48       8.210  12.435  -7.096  1.00  0.00           O  
ATOM    745  OE2 GLU A  48       7.572  14.508  -7.458  1.00  0.00           O  
ATOM    746  H   GLU A  48       6.783  13.175  -2.458  1.00  0.00           H  
ATOM    747  HA  GLU A  48       5.063  15.201  -3.372  1.00  0.00           H  
ATOM    748  HB2 GLU A  48       5.105  14.966  -5.726  1.00  0.00           H  
ATOM    749  HB3 GLU A  48       6.782  15.167  -5.236  1.00  0.00           H  
ATOM    750  HG2 GLU A  48       6.583  12.480  -5.186  1.00  0.00           H  
ATOM    751  HG3 GLU A  48       5.432  12.866  -6.464  1.00  0.00           H  
ATOM    752  N   THR A  49       3.750  12.950  -4.696  1.00  0.00           N  
ATOM    753  CA  THR A  49       2.751  11.891  -4.723  1.00  0.00           C  
ATOM    754  C   THR A  49       1.451  12.343  -4.068  1.00  0.00           C  
ATOM    755  O   THR A  49       0.370  11.884  -4.432  1.00  0.00           O  
ATOM    756  CB  THR A  49       3.258  10.622  -4.010  1.00  0.00           C  
ATOM    757  OG1 THR A  49       4.650  10.430  -4.282  1.00  0.00           O  
ATOM    758  CG2 THR A  49       2.474   9.399  -4.460  1.00  0.00           C  
ATOM    759  H   THR A  49       3.855  13.530  -5.478  1.00  0.00           H  
ATOM    760  HA  THR A  49       2.556  11.643  -5.756  1.00  0.00           H  
ATOM    761  HB  THR A  49       3.121  10.748  -2.945  1.00  0.00           H  
ATOM    762  HG1 THR A  49       4.812  10.548  -5.221  1.00  0.00           H  
ATOM    763 HG21 THR A  49       2.200   8.809  -3.598  1.00  0.00           H  
ATOM    764 HG22 THR A  49       3.084   8.804  -5.124  1.00  0.00           H  
ATOM    765 HG23 THR A  49       1.581   9.714  -4.978  1.00  0.00           H  
ATOM    766  N   ALA A  50       1.565  13.246  -3.100  1.00  0.00           N  
ATOM    767  CA  ALA A  50       0.398  13.763  -2.397  1.00  0.00           C  
ATOM    768  C   ALA A  50      -0.467  12.628  -1.860  1.00  0.00           C  
ATOM    769  O   ALA A  50      -1.628  12.834  -1.504  1.00  0.00           O  
ATOM    770  CB  ALA A  50      -0.417  14.661  -3.315  1.00  0.00           C  
ATOM    771  H   ALA A  50       2.455  13.574  -2.854  1.00  0.00           H  
ATOM    772  HA  ALA A  50       0.747  14.359  -1.565  1.00  0.00           H  
ATOM    773  HB1 ALA A  50      -0.665  14.122  -4.218  1.00  0.00           H  
ATOM    774  HB2 ALA A  50      -1.325  14.961  -2.813  1.00  0.00           H  
ATOM    775  HB3 ALA A  50       0.161  15.538  -3.566  1.00  0.00           H  
ATOM    776  N   ILE A  51       0.105  11.429  -1.806  1.00  0.00           N  
ATOM    777  CA  ILE A  51      -0.615  10.261  -1.313  1.00  0.00           C  
ATOM    778  C   ILE A  51      -2.089  10.321  -1.699  1.00  0.00           C  
ATOM    779  O   ILE A  51      -2.929  10.768  -0.917  1.00  0.00           O  
ATOM    780  CB  ILE A  51      -0.501  10.134   0.218  1.00  0.00           C  
ATOM    781  CG1 ILE A  51       0.962   9.955   0.629  1.00  0.00           C  
ATOM    782  CG2 ILE A  51      -1.345   8.971   0.717  1.00  0.00           C  
ATOM    783  CD1 ILE A  51       1.861  11.079   0.166  1.00  0.00           C  
ATOM    784  H   ILE A  51       1.032  11.328  -2.104  1.00  0.00           H  
ATOM    785  HA  ILE A  51      -0.172   9.383  -1.761  1.00  0.00           H  
ATOM    786  HB  ILE A  51      -0.883  11.041   0.661  1.00  0.00           H  
ATOM    787 HG12 ILE A  51       1.023   9.903   1.704  1.00  0.00           H  
ATOM    788 HG13 ILE A  51       1.336   9.033   0.205  1.00  0.00           H  
ATOM    789 HG21 ILE A  51      -2.319   9.008   0.253  1.00  0.00           H  
ATOM    790 HG22 ILE A  51      -0.860   8.040   0.462  1.00  0.00           H  
ATOM    791 HG23 ILE A  51      -1.453   9.038   1.789  1.00  0.00           H  
ATOM    792 HD11 ILE A  51       2.629  11.254   0.906  1.00  0.00           H  
ATOM    793 HD12 ILE A  51       2.321  10.810  -0.773  1.00  0.00           H  
ATOM    794 HD13 ILE A  51       1.276  11.978   0.037  1.00  0.00           H  
ATOM    795  N   SER A  52      -2.398   9.866  -2.909  1.00  0.00           N  
ATOM    796  CA  SER A  52      -3.771   9.869  -3.399  1.00  0.00           C  
ATOM    797  C   SER A  52      -4.429   8.510  -3.181  1.00  0.00           C  
ATOM    798  O   SER A  52      -3.753   7.483  -3.119  1.00  0.00           O  
ATOM    799  CB  SER A  52      -3.804  10.231  -4.886  1.00  0.00           C  
ATOM    800  OG  SER A  52      -2.547  10.723  -5.318  1.00  0.00           O  
ATOM    801  H   SER A  52      -1.685   9.522  -3.486  1.00  0.00           H  
ATOM    802  HA  SER A  52      -4.320  10.615  -2.844  1.00  0.00           H  
ATOM    803  HB2 SER A  52      -4.050   9.352  -5.461  1.00  0.00           H  
ATOM    804  HB3 SER A  52      -4.552  10.992  -5.051  1.00  0.00           H  
ATOM    805  HG  SER A  52      -2.631  11.081  -6.204  1.00  0.00           H  
ATOM    806  N   CYS A  53      -5.753   8.513  -3.064  1.00  0.00           N  
ATOM    807  CA  CYS A  53      -6.504   7.282  -2.852  1.00  0.00           C  
ATOM    808  C   CYS A  53      -5.852   6.113  -3.582  1.00  0.00           C  
ATOM    809  O   CYS A  53      -5.440   6.222  -4.737  1.00  0.00           O  
ATOM    810  CB  CYS A  53      -7.948   7.453  -3.329  1.00  0.00           C  
ATOM    811  SG  CYS A  53      -8.985   5.971  -3.108  1.00  0.00           S  
ATOM    812  H   CYS A  53      -6.237   9.364  -3.121  1.00  0.00           H  
ATOM    813  HA  CYS A  53      -6.506   7.073  -1.793  1.00  0.00           H  
ATOM    814  HB2 CYS A  53      -8.409   8.259  -2.775  1.00  0.00           H  
ATOM    815  HB3 CYS A  53      -7.945   7.700  -4.380  1.00  0.00           H  
ATOM    816  N   PRO A  54      -5.754   4.965  -2.895  1.00  0.00           N  
ATOM    817  CA  PRO A  54      -5.153   3.753  -3.459  1.00  0.00           C  
ATOM    818  C   PRO A  54      -6.013   3.136  -4.555  1.00  0.00           C  
ATOM    819  O   PRO A  54      -5.682   2.080  -5.097  1.00  0.00           O  
ATOM    820  CB  PRO A  54      -5.062   2.810  -2.256  1.00  0.00           C  
ATOM    821  CG  PRO A  54      -6.132   3.273  -1.329  1.00  0.00           C  
ATOM    822  CD  PRO A  54      -6.223   4.763  -1.513  1.00  0.00           C  
ATOM    823  HA  PRO A  54      -4.162   3.944  -3.844  1.00  0.00           H  
ATOM    824  HB2 PRO A  54      -5.231   1.792  -2.580  1.00  0.00           H  
ATOM    825  HB3 PRO A  54      -4.085   2.891  -1.803  1.00  0.00           H  
ATOM    826  HG2 PRO A  54      -7.070   2.806  -1.588  1.00  0.00           H  
ATOM    827  HG3 PRO A  54      -5.863   3.038  -0.310  1.00  0.00           H  
ATOM    828  HD2 PRO A  54      -7.244   5.096  -1.400  1.00  0.00           H  
ATOM    829  HD3 PRO A  54      -5.580   5.270  -0.810  1.00  0.00           H  
ATOM    830  N   ASP A  55      -7.117   3.800  -4.879  1.00  0.00           N  
ATOM    831  CA  ASP A  55      -8.024   3.317  -5.913  1.00  0.00           C  
ATOM    832  C   ASP A  55      -8.066   4.282  -7.094  1.00  0.00           C  
ATOM    833  O   ASP A  55      -8.854   5.227  -7.107  1.00  0.00           O  
ATOM    834  CB  ASP A  55      -9.430   3.129  -5.342  1.00  0.00           C  
ATOM    835  CG  ASP A  55      -9.932   1.707  -5.493  1.00  0.00           C  
ATOM    836  OD1 ASP A  55      -9.370   0.806  -4.837  1.00  0.00           O  
ATOM    837  OD2 ASP A  55     -10.889   1.495  -6.268  1.00  0.00           O  
ATOM    838  H   ASP A  55      -7.327   4.635  -4.412  1.00  0.00           H  
ATOM    839  HA  ASP A  55      -7.656   2.362  -6.258  1.00  0.00           H  
ATOM    840  HB2 ASP A  55      -9.421   3.378  -4.290  1.00  0.00           H  
ATOM    841  HB3 ASP A  55     -10.112   3.790  -5.857  1.00  0.00           H  
ATOM    842  N   ALA A  56      -7.211   4.038  -8.083  1.00  0.00           N  
ATOM    843  CA  ALA A  56      -7.152   4.885  -9.267  1.00  0.00           C  
ATOM    844  C   ALA A  56      -8.503   4.943  -9.969  1.00  0.00           C  
ATOM    845  O   ALA A  56      -8.716   5.765 -10.859  1.00  0.00           O  
ATOM    846  CB  ALA A  56      -6.079   4.382 -10.222  1.00  0.00           C  
ATOM    847  H   ALA A  56      -6.608   3.269  -8.013  1.00  0.00           H  
ATOM    848  HA  ALA A  56      -6.878   5.881  -8.951  1.00  0.00           H  
ATOM    849  HB1 ALA A  56      -6.249   4.797 -11.204  1.00  0.00           H  
ATOM    850  HB2 ALA A  56      -5.107   4.687  -9.864  1.00  0.00           H  
ATOM    851  HB3 ALA A  56      -6.121   3.304 -10.274  1.00  0.00           H  
ATOM    852  N   ALA A  57      -9.414   4.063  -9.565  1.00  0.00           N  
ATOM    853  CA  ALA A  57     -10.746   4.015 -10.155  1.00  0.00           C  
ATOM    854  C   ALA A  57     -11.758   4.754  -9.286  1.00  0.00           C  
ATOM    855  O   ALA A  57     -12.965   4.669  -9.513  1.00  0.00           O  
ATOM    856  CB  ALA A  57     -11.179   2.571 -10.362  1.00  0.00           C  
ATOM    857  H   ALA A  57      -9.185   3.432  -8.851  1.00  0.00           H  
ATOM    858  HA  ALA A  57     -10.700   4.494 -11.122  1.00  0.00           H  
ATOM    859  HB1 ALA A  57     -10.989   2.006  -9.461  1.00  0.00           H  
ATOM    860  HB2 ALA A  57     -12.234   2.542 -10.590  1.00  0.00           H  
ATOM    861  HB3 ALA A  57     -10.621   2.143 -11.181  1.00  0.00           H  
ATOM    862  N   CYS A  58     -11.259   5.479  -8.290  1.00  0.00           N  
ATOM    863  CA  CYS A  58     -12.119   6.231  -7.386  1.00  0.00           C  
ATOM    864  C   CYS A  58     -12.794   7.389  -8.116  1.00  0.00           C  
ATOM    865  O   CYS A  58     -12.163   8.139  -8.861  1.00  0.00           O  
ATOM    866  CB  CYS A  58     -11.309   6.763  -6.202  1.00  0.00           C  
ATOM    867  SG  CYS A  58     -12.325   7.340  -4.804  1.00  0.00           S  
ATOM    868  H   CYS A  58     -10.287   5.507  -8.160  1.00  0.00           H  
ATOM    869  HA  CYS A  58     -12.882   5.561  -7.017  1.00  0.00           H  
ATOM    870  HB2 CYS A  58     -10.663   5.978  -5.835  1.00  0.00           H  
ATOM    871  HB3 CYS A  58     -10.705   7.595  -6.534  1.00  0.00           H  
ATOM    872  N   PRO A  59     -14.109   7.540  -7.897  1.00  0.00           N  
ATOM    873  CA  PRO A  59     -14.899   8.604  -8.524  1.00  0.00           C  
ATOM    874  C   PRO A  59     -14.549   9.984  -7.976  1.00  0.00           C  
ATOM    875  O   PRO A  59     -14.875  11.004  -8.582  1.00  0.00           O  
ATOM    876  CB  PRO A  59     -16.340   8.235  -8.164  1.00  0.00           C  
ATOM    877  CG  PRO A  59     -16.226   7.433  -6.915  1.00  0.00           C  
ATOM    878  CD  PRO A  59     -14.926   6.684  -7.021  1.00  0.00           C  
ATOM    879  HA  PRO A  59     -14.783   8.605  -9.598  1.00  0.00           H  
ATOM    880  HB2 PRO A  59     -16.916   9.136  -8.005  1.00  0.00           H  
ATOM    881  HB3 PRO A  59     -16.778   7.658  -8.965  1.00  0.00           H  
ATOM    882  HG2 PRO A  59     -16.210   8.089  -6.057  1.00  0.00           H  
ATOM    883  HG3 PRO A  59     -17.052   6.741  -6.846  1.00  0.00           H  
ATOM    884  HD2 PRO A  59     -14.469   6.580  -6.048  1.00  0.00           H  
ATOM    885  HD3 PRO A  59     -15.085   5.714  -7.471  1.00  0.00           H  
ATOM    886  N   LYS A  60     -13.886  10.008  -6.825  1.00  0.00           N  
ATOM    887  CA  LYS A  60     -13.490  11.262  -6.196  1.00  0.00           C  
ATOM    888  C   LYS A  60     -11.972  11.363  -6.089  1.00  0.00           C  
ATOM    889  O   LYS A  60     -11.419  12.459  -6.006  1.00  0.00           O  
ATOM    890  CB  LYS A  60     -14.118  11.379  -4.805  1.00  0.00           C  
ATOM    891  CG  LYS A  60     -13.455  12.423  -3.923  1.00  0.00           C  
ATOM    892  CD  LYS A  60     -14.454  13.073  -2.980  1.00  0.00           C  
ATOM    893  CE  LYS A  60     -15.080  14.313  -3.599  1.00  0.00           C  
ATOM    894  NZ  LYS A  60     -15.641  15.226  -2.566  1.00  0.00           N  
ATOM    895  H   LYS A  60     -13.654   9.161  -6.390  1.00  0.00           H  
ATOM    896  HA  LYS A  60     -13.850  12.072  -6.813  1.00  0.00           H  
ATOM    897  HB2 LYS A  60     -15.161  11.640  -4.915  1.00  0.00           H  
ATOM    898  HB3 LYS A  60     -14.047  10.422  -4.310  1.00  0.00           H  
ATOM    899  HG2 LYS A  60     -12.681  11.948  -3.340  1.00  0.00           H  
ATOM    900  HG3 LYS A  60     -13.018  13.186  -4.552  1.00  0.00           H  
ATOM    901  HD2 LYS A  60     -15.237  12.363  -2.754  1.00  0.00           H  
ATOM    902  HD3 LYS A  60     -13.946  13.353  -2.070  1.00  0.00           H  
ATOM    903  HE2 LYS A  60     -14.323  14.839  -4.161  1.00  0.00           H  
ATOM    904  HE3 LYS A  60     -15.873  14.005  -4.265  1.00  0.00           H  
ATOM    905  HZ1 LYS A  60     -15.000  15.275  -1.748  1.00  0.00           H  
ATOM    906  HZ2 LYS A  60     -16.567  14.877  -2.246  1.00  0.00           H  
ATOM    907  HZ3 LYS A  60     -15.759  16.181  -2.959  1.00  0.00           H  
ATOM    908  N   GLN A  61     -11.305  10.213  -6.093  1.00  0.00           N  
ATOM    909  CA  GLN A  61      -9.851  10.173  -5.997  1.00  0.00           C  
ATOM    910  C   GLN A  61      -9.355  11.082  -4.879  1.00  0.00           C  
ATOM    911  O   GLN A  61      -8.434  11.876  -5.072  1.00  0.00           O  
ATOM    912  CB  GLN A  61      -9.220  10.589  -7.327  1.00  0.00           C  
ATOM    913  CG  GLN A  61      -9.595   9.683  -8.489  1.00  0.00           C  
ATOM    914  CD  GLN A  61      -8.559   9.692  -9.595  1.00  0.00           C  
ATOM    915  OE1 GLN A  61      -7.519  10.341  -9.481  1.00  0.00           O  
ATOM    916  NE2 GLN A  61      -8.839   8.973 -10.675  1.00  0.00           N  
ATOM    917  H   GLN A  61     -11.804   9.372  -6.161  1.00  0.00           H  
ATOM    918  HA  GLN A  61      -9.562   9.157  -5.774  1.00  0.00           H  
ATOM    919  HB2 GLN A  61      -9.538  11.593  -7.565  1.00  0.00           H  
ATOM    920  HB3 GLN A  61      -8.145  10.575  -7.221  1.00  0.00           H  
ATOM    921  HG2 GLN A  61      -9.697   8.671  -8.122  1.00  0.00           H  
ATOM    922  HG3 GLN A  61     -10.540  10.013  -8.896  1.00  0.00           H  
ATOM    923 HE21 GLN A  61      -9.688   8.482 -10.697  1.00  0.00           H  
ATOM    924 HE22 GLN A  61      -8.188   8.962 -11.406  1.00  0.00           H  
ATOM    925  N   GLY A  62      -9.970  10.962  -3.707  1.00  0.00           N  
ATOM    926  CA  GLY A  62      -9.577  11.780  -2.573  1.00  0.00           C  
ATOM    927  C   GLY A  62      -8.126  11.574  -2.186  1.00  0.00           C  
ATOM    928  O   GLY A  62      -7.597  10.466  -2.296  1.00  0.00           O  
ATOM    929  H   GLY A  62     -10.698  10.312  -3.610  1.00  0.00           H  
ATOM    930  HA2 GLY A  62      -9.727  12.819  -2.825  1.00  0.00           H  
ATOM    931  HA3 GLY A  62     -10.202  11.529  -1.729  1.00  0.00           H  
ATOM    932  N   HIS A  63      -7.479  12.642  -1.731  1.00  0.00           N  
ATOM    933  CA  HIS A  63      -6.080  12.573  -1.327  1.00  0.00           C  
ATOM    934  C   HIS A  63      -5.958  12.380   0.182  1.00  0.00           C  
ATOM    935  O   HIS A  63      -6.944  12.486   0.912  1.00  0.00           O  
ATOM    936  CB  HIS A  63      -5.340  13.843  -1.752  1.00  0.00           C  
ATOM    937  CG  HIS A  63      -4.991  13.875  -3.207  1.00  0.00           C  
ATOM    938  ND1 HIS A  63      -5.793  14.466  -4.161  1.00  0.00           N  
ATOM    939  CD2 HIS A  63      -3.918  13.385  -3.871  1.00  0.00           C  
ATOM    940  CE1 HIS A  63      -5.229  14.336  -5.348  1.00  0.00           C  
ATOM    941  NE2 HIS A  63      -4.089  13.685  -5.200  1.00  0.00           N  
ATOM    942  H   HIS A  63      -7.953  13.497  -1.667  1.00  0.00           H  
ATOM    943  HA  HIS A  63      -5.632  11.724  -1.823  1.00  0.00           H  
ATOM    944  HB2 HIS A  63      -5.963  14.701  -1.541  1.00  0.00           H  
ATOM    945  HB3 HIS A  63      -4.422  13.923  -1.187  1.00  0.00           H  
ATOM    946  HD1 HIS A  63      -6.648  14.911  -3.993  1.00  0.00           H  
ATOM    947  HD2 HIS A  63      -3.082  12.856  -3.436  1.00  0.00           H  
ATOM    948  HE1 HIS A  63      -5.630  14.703  -6.282  1.00  0.00           H  
ATOM    949  N   LEU A  64      -4.745  12.096   0.642  1.00  0.00           N  
ATOM    950  CA  LEU A  64      -4.496  11.887   2.064  1.00  0.00           C  
ATOM    951  C   LEU A  64      -3.485  12.899   2.594  1.00  0.00           C  
ATOM    952  O   LEU A  64      -2.719  13.484   1.828  1.00  0.00           O  
ATOM    953  CB  LEU A  64      -3.988  10.465   2.309  1.00  0.00           C  
ATOM    954  CG  LEU A  64      -5.038   9.356   2.242  1.00  0.00           C  
ATOM    955  CD1 LEU A  64      -4.421   8.068   1.723  1.00  0.00           C  
ATOM    956  CD2 LEU A  64      -5.668   9.134   3.609  1.00  0.00           C  
ATOM    957  H   LEU A  64      -3.999  12.024   0.012  1.00  0.00           H  
ATOM    958  HA  LEU A  64      -5.430  12.023   2.588  1.00  0.00           H  
ATOM    959  HB2 LEU A  64      -3.233  10.251   1.568  1.00  0.00           H  
ATOM    960  HB3 LEU A  64      -3.541  10.440   3.293  1.00  0.00           H  
ATOM    961  HG  LEU A  64      -5.820   9.651   1.556  1.00  0.00           H  
ATOM    962 HD11 LEU A  64      -4.407   8.084   0.643  1.00  0.00           H  
ATOM    963 HD12 LEU A  64      -5.007   7.226   2.061  1.00  0.00           H  
ATOM    964 HD13 LEU A  64      -3.411   7.976   2.095  1.00  0.00           H  
ATOM    965 HD21 LEU A  64      -6.718   9.386   3.566  1.00  0.00           H  
ATOM    966 HD22 LEU A  64      -5.178   9.763   4.338  1.00  0.00           H  
ATOM    967 HD23 LEU A  64      -5.557   8.098   3.893  1.00  0.00           H  
ATOM    968  N   GLN A  65      -3.488  13.098   3.907  1.00  0.00           N  
ATOM    969  CA  GLN A  65      -2.570  14.039   4.539  1.00  0.00           C  
ATOM    970  C   GLN A  65      -1.217  13.385   4.803  1.00  0.00           C  
ATOM    971  O   GLN A  65      -1.075  12.167   4.699  1.00  0.00           O  
ATOM    972  CB  GLN A  65      -3.161  14.560   5.850  1.00  0.00           C  
ATOM    973  CG  GLN A  65      -4.639  14.244   6.019  1.00  0.00           C  
ATOM    974  CD  GLN A  65      -4.878  12.852   6.569  1.00  0.00           C  
ATOM    975  OE1 GLN A  65      -5.933  12.570   7.140  1.00  0.00           O  
ATOM    976  NE2 GLN A  65      -3.899  11.971   6.400  1.00  0.00           N  
ATOM    977  H   GLN A  65      -4.122  12.602   4.465  1.00  0.00           H  
ATOM    978  HA  GLN A  65      -2.429  14.868   3.863  1.00  0.00           H  
ATOM    979  HB2 GLN A  65      -2.624  14.117   6.675  1.00  0.00           H  
ATOM    980  HB3 GLN A  65      -3.039  15.633   5.885  1.00  0.00           H  
ATOM    981  HG2 GLN A  65      -5.072  14.962   6.698  1.00  0.00           H  
ATOM    982  HG3 GLN A  65      -5.122  14.323   5.056  1.00  0.00           H  
ATOM    983 HE21 GLN A  65      -3.087  12.267   5.937  1.00  0.00           H  
ATOM    984 HE22 GLN A  65      -4.027  11.065   6.747  1.00  0.00           H  
ATOM    985  N   GLU A  66      -0.226  14.203   5.144  1.00  0.00           N  
ATOM    986  CA  GLU A  66       1.116  13.703   5.420  1.00  0.00           C  
ATOM    987  C   GLU A  66       1.286  13.396   6.905  1.00  0.00           C  
ATOM    988  O   GLU A  66       1.998  12.466   7.280  1.00  0.00           O  
ATOM    989  CB  GLU A  66       2.166  14.723   4.975  1.00  0.00           C  
ATOM    990  CG  GLU A  66       2.934  14.302   3.734  1.00  0.00           C  
ATOM    991  CD  GLU A  66       4.433  14.485   3.885  1.00  0.00           C  
ATOM    992  OE1 GLU A  66       4.961  14.171   4.972  1.00  0.00           O  
ATOM    993  OE2 GLU A  66       5.075  14.944   2.918  1.00  0.00           O  
ATOM    994  H   GLU A  66      -0.401  15.165   5.209  1.00  0.00           H  
ATOM    995  HA  GLU A  66       1.252  12.791   4.859  1.00  0.00           H  
ATOM    996  HB2 GLU A  66       1.673  15.662   4.768  1.00  0.00           H  
ATOM    997  HB3 GLU A  66       2.873  14.868   5.778  1.00  0.00           H  
ATOM    998  HG2 GLU A  66       2.734  13.260   3.537  1.00  0.00           H  
ATOM    999  HG3 GLU A  66       2.597  14.897   2.897  1.00  0.00           H  
ATOM   1000  N   ASN A  67       0.627  14.187   7.746  1.00  0.00           N  
ATOM   1001  CA  ASN A  67       0.706  14.001   9.191  1.00  0.00           C  
ATOM   1002  C   ASN A  67      -0.375  13.041   9.676  1.00  0.00           C  
ATOM   1003  O   ASN A  67      -0.077  11.960  10.181  1.00  0.00           O  
ATOM   1004  CB  ASN A  67       0.569  15.346   9.907  1.00  0.00           C  
ATOM   1005  CG  ASN A  67       0.278  15.186  11.387  1.00  0.00           C  
ATOM   1006  OD1 ASN A  67       0.507  14.123  11.964  1.00  0.00           O  
ATOM   1007  ND2 ASN A  67      -0.229  16.245  12.008  1.00  0.00           N  
ATOM   1008  H   ASN A  67       0.076  14.913   7.387  1.00  0.00           H  
ATOM   1009  HA  ASN A  67       1.674  13.579   9.417  1.00  0.00           H  
ATOM   1010  HB2 ASN A  67       1.490  15.901   9.799  1.00  0.00           H  
ATOM   1011  HB3 ASN A  67      -0.238  15.906   9.458  1.00  0.00           H  
ATOM   1012 HD21 ASN A  67      -0.385  17.059  11.484  1.00  0.00           H  
ATOM   1013 HD22 ASN A  67      -0.426  16.169  12.965  1.00  0.00           H  
ATOM   1014  N   GLU A  68      -1.632  13.444   9.516  1.00  0.00           N  
ATOM   1015  CA  GLU A  68      -2.758  12.619   9.938  1.00  0.00           C  
ATOM   1016  C   GLU A  68      -2.490  11.145   9.651  1.00  0.00           C  
ATOM   1017  O   GLU A  68      -2.876  10.270  10.426  1.00  0.00           O  
ATOM   1018  CB  GLU A  68      -4.039  13.065   9.229  1.00  0.00           C  
ATOM   1019  CG  GLU A  68      -5.037  13.750  10.149  1.00  0.00           C  
ATOM   1020  CD  GLU A  68      -5.955  12.767  10.847  1.00  0.00           C  
ATOM   1021  OE1 GLU A  68      -7.162  13.067  10.971  1.00  0.00           O  
ATOM   1022  OE2 GLU A  68      -5.470  11.698  11.272  1.00  0.00           O  
ATOM   1023  H   GLU A  68      -1.806  14.317   9.107  1.00  0.00           H  
ATOM   1024  HA  GLU A  68      -2.883  12.750  11.002  1.00  0.00           H  
ATOM   1025  HB2 GLU A  68      -3.778  13.752   8.438  1.00  0.00           H  
ATOM   1026  HB3 GLU A  68      -4.516  12.197   8.798  1.00  0.00           H  
ATOM   1027  HG2 GLU A  68      -4.494  14.306  10.897  1.00  0.00           H  
ATOM   1028  HG3 GLU A  68      -5.639  14.429   9.563  1.00  0.00           H  
ATOM   1029  N   ILE A  69      -1.827  10.878   8.530  1.00  0.00           N  
ATOM   1030  CA  ILE A  69      -1.508   9.511   8.140  1.00  0.00           C  
ATOM   1031  C   ILE A  69      -0.345   8.963   8.961  1.00  0.00           C  
ATOM   1032  O   ILE A  69      -0.494   7.977   9.683  1.00  0.00           O  
ATOM   1033  CB  ILE A  69      -1.152   9.421   6.644  1.00  0.00           C  
ATOM   1034  CG1 ILE A  69      -2.418   9.513   5.791  1.00  0.00           C  
ATOM   1035  CG2 ILE A  69      -0.405   8.128   6.355  1.00  0.00           C  
ATOM   1036  CD1 ILE A  69      -2.430   8.555   4.620  1.00  0.00           C  
ATOM   1037  H   ILE A  69      -1.546  11.618   7.953  1.00  0.00           H  
ATOM   1038  HA  ILE A  69      -2.382   8.901   8.319  1.00  0.00           H  
ATOM   1039  HB  ILE A  69      -0.501  10.247   6.401  1.00  0.00           H  
ATOM   1040 HG12 ILE A  69      -3.277   9.295   6.406  1.00  0.00           H  
ATOM   1041 HG13 ILE A  69      -2.507  10.517   5.400  1.00  0.00           H  
ATOM   1042 HG21 ILE A  69       0.515   8.109   6.920  1.00  0.00           H  
ATOM   1043 HG22 ILE A  69      -1.018   7.286   6.638  1.00  0.00           H  
ATOM   1044 HG23 ILE A  69      -0.180   8.070   5.299  1.00  0.00           H  
ATOM   1045 HD11 ILE A  69      -2.282   7.547   4.978  1.00  0.00           H  
ATOM   1046 HD12 ILE A  69      -3.378   8.622   4.108  1.00  0.00           H  
ATOM   1047 HD13 ILE A  69      -1.633   8.814   3.936  1.00  0.00           H  
ATOM   1048  N   GLU A  70       0.810   9.609   8.846  1.00  0.00           N  
ATOM   1049  CA  GLU A  70       1.997   9.185   9.579  1.00  0.00           C  
ATOM   1050  C   GLU A  70       1.682   8.989  11.059  1.00  0.00           C  
ATOM   1051  O   GLU A  70       2.400   8.284  11.770  1.00  0.00           O  
ATOM   1052  CB  GLU A  70       3.118  10.215   9.418  1.00  0.00           C  
ATOM   1053  CG  GLU A  70       3.088  11.316  10.464  1.00  0.00           C  
ATOM   1054  CD  GLU A  70       4.266  12.264  10.347  1.00  0.00           C  
ATOM   1055  OE1 GLU A  70       5.383  11.876  10.753  1.00  0.00           O  
ATOM   1056  OE2 GLU A  70       4.072  13.394   9.851  1.00  0.00           O  
ATOM   1057  H   GLU A  70       0.866  10.388   8.255  1.00  0.00           H  
ATOM   1058  HA  GLU A  70       2.325   8.244   9.165  1.00  0.00           H  
ATOM   1059  HB2 GLU A  70       4.069   9.709   9.484  1.00  0.00           H  
ATOM   1060  HB3 GLU A  70       3.031  10.672   8.443  1.00  0.00           H  
ATOM   1061  HG2 GLU A  70       2.177  11.882  10.347  1.00  0.00           H  
ATOM   1062  HG3 GLU A  70       3.106  10.863  11.445  1.00  0.00           H  
ATOM   1063  N   CYS A  71       0.605   9.617  11.517  1.00  0.00           N  
ATOM   1064  CA  CYS A  71       0.194   9.513  12.912  1.00  0.00           C  
ATOM   1065  C   CYS A  71      -0.465   8.165  13.187  1.00  0.00           C  
ATOM   1066  O   CYS A  71      -0.352   7.620  14.284  1.00  0.00           O  
ATOM   1067  CB  CYS A  71      -0.770  10.647  13.267  1.00  0.00           C  
ATOM   1068  SG  CYS A  71      -0.063  11.899  14.364  1.00  0.00           S  
ATOM   1069  H   CYS A  71       0.072  10.164  10.902  1.00  0.00           H  
ATOM   1070  HA  CYS A  71       1.078   9.599  13.524  1.00  0.00           H  
ATOM   1071  HB2 CYS A  71      -1.080  11.143  12.360  1.00  0.00           H  
ATOM   1072  HB3 CYS A  71      -1.637  10.231  13.757  1.00  0.00           H  
ATOM   1073  HG  CYS A  71      -0.851  12.003  15.424  1.00  0.00           H  
ATOM   1074  N   MET A  72      -1.154   7.633  12.181  1.00  0.00           N  
ATOM   1075  CA  MET A  72      -1.830   6.348  12.315  1.00  0.00           C  
ATOM   1076  C   MET A  72      -0.858   5.195  12.088  1.00  0.00           C  
ATOM   1077  O   MET A  72      -1.264   4.036  12.001  1.00  0.00           O  
ATOM   1078  CB  MET A  72      -2.992   6.255  11.323  1.00  0.00           C  
ATOM   1079  CG  MET A  72      -2.630   5.545  10.028  1.00  0.00           C  
ATOM   1080  SD  MET A  72      -3.736   5.971   8.670  1.00  0.00           S  
ATOM   1081  CE  MET A  72      -2.737   5.500   7.260  1.00  0.00           C  
ATOM   1082  H   MET A  72      -1.207   8.116  11.329  1.00  0.00           H  
ATOM   1083  HA  MET A  72      -2.220   6.283  13.320  1.00  0.00           H  
ATOM   1084  HB2 MET A  72      -3.805   5.718  11.789  1.00  0.00           H  
ATOM   1085  HB3 MET A  72      -3.323   7.253  11.080  1.00  0.00           H  
ATOM   1086  HG2 MET A  72      -1.622   5.818   9.753  1.00  0.00           H  
ATOM   1087  HG3 MET A  72      -2.678   4.479  10.194  1.00  0.00           H  
ATOM   1088  HE1 MET A  72      -2.958   6.152   6.428  1.00  0.00           H  
ATOM   1089  HE2 MET A  72      -1.691   5.585   7.516  1.00  0.00           H  
ATOM   1090  HE3 MET A  72      -2.959   4.478   6.986  1.00  0.00           H  
ATOM   1091  N   VAL A  73       0.427   5.521  11.991  1.00  0.00           N  
ATOM   1092  CA  VAL A  73       1.457   4.512  11.775  1.00  0.00           C  
ATOM   1093  C   VAL A  73       2.671   4.768  12.661  1.00  0.00           C  
ATOM   1094  O   VAL A  73       3.047   3.925  13.475  1.00  0.00           O  
ATOM   1095  CB  VAL A  73       1.908   4.476  10.303  1.00  0.00           C  
ATOM   1096  CG1 VAL A  73       0.883   3.746   9.448  1.00  0.00           C  
ATOM   1097  CG2 VAL A  73       2.140   5.887   9.783  1.00  0.00           C  
ATOM   1098  H   VAL A  73       0.689   6.462  12.069  1.00  0.00           H  
ATOM   1099  HA  VAL A  73       1.038   3.548  12.025  1.00  0.00           H  
ATOM   1100  HB  VAL A  73       2.841   3.937  10.246  1.00  0.00           H  
ATOM   1101 HG11 VAL A  73       1.364   3.357   8.563  1.00  0.00           H  
ATOM   1102 HG12 VAL A  73       0.455   2.932  10.015  1.00  0.00           H  
ATOM   1103 HG13 VAL A  73       0.101   4.433   9.159  1.00  0.00           H  
ATOM   1104 HG21 VAL A  73       1.529   6.581  10.340  1.00  0.00           H  
ATOM   1105 HG22 VAL A  73       3.182   6.149   9.903  1.00  0.00           H  
ATOM   1106 HG23 VAL A  73       1.876   5.934   8.737  1.00  0.00           H  
ATOM   1107  N   ALA A  74       3.281   5.937  12.496  1.00  0.00           N  
ATOM   1108  CA  ALA A  74       4.452   6.305  13.282  1.00  0.00           C  
ATOM   1109  C   ALA A  74       4.061   7.165  14.479  1.00  0.00           C  
ATOM   1110  O   ALA A  74       4.809   8.052  14.889  1.00  0.00           O  
ATOM   1111  CB  ALA A  74       5.464   7.037  12.413  1.00  0.00           C  
ATOM   1112  H   ALA A  74       2.935   6.567  11.831  1.00  0.00           H  
ATOM   1113  HA  ALA A  74       4.914   5.396  13.641  1.00  0.00           H  
ATOM   1114  HB1 ALA A  74       5.053   7.989  12.107  1.00  0.00           H  
ATOM   1115  HB2 ALA A  74       6.371   7.199  12.974  1.00  0.00           H  
ATOM   1116  HB3 ALA A  74       5.683   6.442  11.538  1.00  0.00           H  
ATOM   1117  N   ALA A  75       2.884   6.898  15.035  1.00  0.00           N  
ATOM   1118  CA  ALA A  75       2.394   7.647  16.186  1.00  0.00           C  
ATOM   1119  C   ALA A  75       3.540   8.044  17.110  1.00  0.00           C  
ATOM   1120  O   ALA A  75       3.338   8.871  17.998  1.00  0.00           O  
ATOM   1121  CB  ALA A  75       1.361   6.829  16.947  1.00  0.00           C  
ATOM   1122  H   ALA A  75       2.332   6.179  14.663  1.00  0.00           H  
ATOM   1123  HA  ALA A  75       1.913   8.542  15.820  1.00  0.00           H  
ATOM   1124  HB1 ALA A  75       0.390   7.293  16.843  1.00  0.00           H  
ATOM   1125  HB2 ALA A  75       1.327   5.828  16.545  1.00  0.00           H  
ATOM   1126  HB3 ALA A  75       1.631   6.790  17.991  1.00  0.00           H  
TER    1127      ALA A  75                                                      
HETATM 1128 ZN    ZN A 201      -6.357  -4.628   1.889  1.00  0.00          ZN  
HETATM 1129 ZN    ZN A 202     -11.148   6.806  -2.842  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1     -25.915 -13.197   4.326  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -25.135 -12.115   3.741  1.00  0.00           C  
ATOM      3  C   ALA A   1     -25.636 -10.756   4.217  1.00  0.00           C  
ATOM      4  O   ALA A   1     -26.635 -10.239   3.714  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -25.180 -12.193   2.221  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -25.495 -14.071   4.461  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -24.107 -12.237   4.053  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -26.096 -11.745   1.867  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -24.335 -11.661   1.809  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -25.140 -13.227   1.913  1.00  0.00           H  
ATOM     11  N   LEU A   2     -24.938 -10.181   5.191  1.00  0.00           N  
ATOM     12  CA  LEU A   2     -25.314  -8.881   5.737  1.00  0.00           C  
ATOM     13  C   LEU A   2     -24.084  -8.011   5.967  1.00  0.00           C  
ATOM     14  O   LEU A   2     -23.924  -6.965   5.338  1.00  0.00           O  
ATOM     15  CB  LEU A   2     -26.080  -9.059   7.050  1.00  0.00           C  
ATOM     16  CG  LEU A   2     -26.360  -7.782   7.841  1.00  0.00           C  
ATOM     17  CD1 LEU A   2     -27.808  -7.350   7.665  1.00  0.00           C  
ATOM     18  CD2 LEU A   2     -26.037  -7.986   9.314  1.00  0.00           C  
ATOM     19  H   LEU A   2     -24.153 -10.641   5.552  1.00  0.00           H  
ATOM     20  HA  LEU A   2     -25.956  -8.394   5.018  1.00  0.00           H  
ATOM     21  HB2 LEU A   2     -27.028  -9.520   6.819  1.00  0.00           H  
ATOM     22  HB3 LEU A   2     -25.504  -9.721   7.680  1.00  0.00           H  
ATOM     23  HG  LEU A   2     -25.729  -6.988   7.467  1.00  0.00           H  
ATOM     24 HD11 LEU A   2     -28.073  -7.400   6.620  1.00  0.00           H  
ATOM     25 HD12 LEU A   2     -27.927  -6.338   8.019  1.00  0.00           H  
ATOM     26 HD13 LEU A   2     -28.450  -8.009   8.232  1.00  0.00           H  
ATOM     27 HD21 LEU A   2     -26.144  -9.031   9.564  1.00  0.00           H  
ATOM     28 HD22 LEU A   2     -26.718  -7.401   9.916  1.00  0.00           H  
ATOM     29 HD23 LEU A   2     -25.023  -7.671   9.508  1.00  0.00           H  
ATOM     30  N   ASP A   3     -23.215  -8.451   6.871  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -21.995  -7.714   7.182  1.00  0.00           C  
ATOM     32  C   ASP A   3     -20.762  -8.577   6.936  1.00  0.00           C  
ATOM     33  O   ASP A   3     -20.059  -8.978   7.864  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -22.018  -7.238   8.635  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -21.962  -8.388   9.622  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -22.912  -9.199   9.644  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -20.967  -8.477  10.371  1.00  0.00           O  
ATOM     38  H   ASP A   3     -23.398  -9.293   7.339  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -21.953  -6.853   6.532  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -21.167  -6.596   8.810  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -22.927  -6.682   8.810  1.00  0.00           H  
ATOM     42  N   PRO A   4     -20.491  -8.872   5.655  1.00  0.00           N  
ATOM     43  CA  PRO A   4     -19.342  -9.691   5.257  1.00  0.00           C  
ATOM     44  C   PRO A   4     -18.015  -8.971   5.474  1.00  0.00           C  
ATOM     45  O   PRO A   4     -17.971  -7.744   5.565  1.00  0.00           O  
ATOM     46  CB  PRO A   4     -19.580  -9.936   3.766  1.00  0.00           C  
ATOM     47  CG  PRO A   4     -20.419  -8.786   3.323  1.00  0.00           C  
ATOM     48  CD  PRO A   4     -21.287  -8.429   4.498  1.00  0.00           C  
ATOM     49  HA  PRO A   4     -19.328 -10.636   5.781  1.00  0.00           H  
ATOM     50  HB2 PRO A   4     -18.633  -9.957   3.246  1.00  0.00           H  
ATOM     51  HB3 PRO A   4     -20.095 -10.875   3.629  1.00  0.00           H  
ATOM     52  HG2 PRO A   4     -19.788  -7.953   3.055  1.00  0.00           H  
ATOM     53  HG3 PRO A   4     -21.030  -9.080   2.482  1.00  0.00           H  
ATOM     54  HD2 PRO A   4     -21.456  -7.363   4.532  1.00  0.00           H  
ATOM     55  HD3 PRO A   4     -22.225  -8.961   4.450  1.00  0.00           H  
ATOM     56  N   LEU A   5     -16.936  -9.742   5.556  1.00  0.00           N  
ATOM     57  CA  LEU A   5     -15.607  -9.178   5.761  1.00  0.00           C  
ATOM     58  C   LEU A   5     -15.005  -8.708   4.441  1.00  0.00           C  
ATOM     59  O   LEU A   5     -14.487  -7.596   4.344  1.00  0.00           O  
ATOM     60  CB  LEU A   5     -14.688 -10.211   6.415  1.00  0.00           C  
ATOM     61  CG  LEU A   5     -15.042 -10.616   7.846  1.00  0.00           C  
ATOM     62  CD1 LEU A   5     -15.581 -12.038   7.881  1.00  0.00           C  
ATOM     63  CD2 LEU A   5     -13.829 -10.481   8.754  1.00  0.00           C  
ATOM     64  H   LEU A   5     -17.035 -10.713   5.476  1.00  0.00           H  
ATOM     65  HA  LEU A   5     -15.705  -8.329   6.421  1.00  0.00           H  
ATOM     66  HB2 LEU A   5     -14.707 -11.103   5.806  1.00  0.00           H  
ATOM     67  HB3 LEU A   5     -13.687  -9.805   6.423  1.00  0.00           H  
ATOM     68  HG  LEU A   5     -15.815  -9.957   8.219  1.00  0.00           H  
ATOM     69 HD11 LEU A   5     -14.794 -12.714   8.181  1.00  0.00           H  
ATOM     70 HD12 LEU A   5     -15.937 -12.312   6.899  1.00  0.00           H  
ATOM     71 HD13 LEU A   5     -16.396 -12.096   8.588  1.00  0.00           H  
ATOM     72 HD21 LEU A   5     -13.622  -9.434   8.923  1.00  0.00           H  
ATOM     73 HD22 LEU A   5     -12.974 -10.946   8.285  1.00  0.00           H  
ATOM     74 HD23 LEU A   5     -14.031 -10.965   9.698  1.00  0.00           H  
ATOM     75  N   VAL A   6     -15.079  -9.562   3.425  1.00  0.00           N  
ATOM     76  CA  VAL A   6     -14.545  -9.234   2.109  1.00  0.00           C  
ATOM     77  C   VAL A   6     -14.701  -7.747   1.808  1.00  0.00           C  
ATOM     78  O   VAL A   6     -15.740  -7.309   1.315  1.00  0.00           O  
ATOM     79  CB  VAL A   6     -15.240 -10.047   1.002  1.00  0.00           C  
ATOM     80  CG1 VAL A   6     -16.753  -9.947   1.136  1.00  0.00           C  
ATOM     81  CG2 VAL A   6     -14.787  -9.573  -0.371  1.00  0.00           C  
ATOM     82  H   VAL A   6     -15.504 -10.434   3.565  1.00  0.00           H  
ATOM     83  HA  VAL A   6     -13.494  -9.484   2.103  1.00  0.00           H  
ATOM     84  HB  VAL A   6     -14.960 -11.083   1.113  1.00  0.00           H  
ATOM     85 HG11 VAL A   6     -17.169 -10.935   1.256  1.00  0.00           H  
ATOM     86 HG12 VAL A   6     -16.999  -9.343   1.997  1.00  0.00           H  
ATOM     87 HG13 VAL A   6     -17.163  -9.490   0.246  1.00  0.00           H  
ATOM     88 HG21 VAL A   6     -13.852  -9.040  -0.276  1.00  0.00           H  
ATOM     89 HG22 VAL A   6     -14.650 -10.426  -1.019  1.00  0.00           H  
ATOM     90 HG23 VAL A   6     -15.535  -8.918  -0.792  1.00  0.00           H  
ATOM     91  N   SER A   7     -13.661  -6.976   2.108  1.00  0.00           N  
ATOM     92  CA  SER A   7     -13.684  -5.537   1.872  1.00  0.00           C  
ATOM     93  C   SER A   7     -12.371  -5.067   1.252  1.00  0.00           C  
ATOM     94  O   SER A   7     -11.688  -5.827   0.566  1.00  0.00           O  
ATOM     95  CB  SER A   7     -13.939  -4.789   3.182  1.00  0.00           C  
ATOM     96  OG  SER A   7     -14.601  -3.558   2.946  1.00  0.00           O  
ATOM     97  H   SER A   7     -12.860  -7.384   2.498  1.00  0.00           H  
ATOM     98  HA  SER A   7     -14.489  -5.326   1.184  1.00  0.00           H  
ATOM     99  HB2 SER A   7     -14.555  -5.396   3.827  1.00  0.00           H  
ATOM    100  HB3 SER A   7     -12.995  -4.588   3.669  1.00  0.00           H  
ATOM    101  HG  SER A   7     -15.370  -3.494   3.516  1.00  0.00           H  
ATOM    102  N   CYS A   8     -12.025  -3.808   1.500  1.00  0.00           N  
ATOM    103  CA  CYS A   8     -10.795  -3.234   0.967  1.00  0.00           C  
ATOM    104  C   CYS A   8     -10.749  -3.362  -0.553  1.00  0.00           C  
ATOM    105  O   CYS A   8     -11.478  -4.160  -1.143  1.00  0.00           O  
ATOM    106  CB  CYS A   8      -9.576  -3.923   1.585  1.00  0.00           C  
ATOM    107  SG  CYS A   8      -8.016  -3.606   0.700  1.00  0.00           S  
ATOM    108  H   CYS A   8     -12.611  -3.250   2.055  1.00  0.00           H  
ATOM    109  HA  CYS A   8     -10.777  -2.187   1.227  1.00  0.00           H  
ATOM    110  HB2 CYS A   8      -9.453  -3.576   2.600  1.00  0.00           H  
ATOM    111  HB3 CYS A   8      -9.741  -4.991   1.591  1.00  0.00           H  
ATOM    112  N   LYS A   9      -9.887  -2.570  -1.182  1.00  0.00           N  
ATOM    113  CA  LYS A   9      -9.743  -2.595  -2.633  1.00  0.00           C  
ATOM    114  C   LYS A   9      -8.279  -2.462  -3.037  1.00  0.00           C  
ATOM    115  O   LYS A   9      -7.922  -1.605  -3.848  1.00  0.00           O  
ATOM    116  CB  LYS A   9     -10.562  -1.468  -3.266  1.00  0.00           C  
ATOM    117  CG  LYS A   9     -11.615  -0.886  -2.339  1.00  0.00           C  
ATOM    118  CD  LYS A   9     -12.288   0.331  -2.952  1.00  0.00           C  
ATOM    119  CE  LYS A   9     -13.759   0.405  -2.574  1.00  0.00           C  
ATOM    120  NZ  LYS A   9     -14.583  -0.550  -3.368  1.00  0.00           N  
ATOM    121  H   LYS A   9      -9.333  -1.955  -0.657  1.00  0.00           H  
ATOM    122  HA  LYS A   9     -10.117  -3.543  -2.988  1.00  0.00           H  
ATOM    123  HB2 LYS A   9      -9.892  -0.672  -3.559  1.00  0.00           H  
ATOM    124  HB3 LYS A   9     -11.059  -1.850  -4.145  1.00  0.00           H  
ATOM    125  HG2 LYS A   9     -12.366  -1.638  -2.144  1.00  0.00           H  
ATOM    126  HG3 LYS A   9     -11.144  -0.597  -1.410  1.00  0.00           H  
ATOM    127  HD2 LYS A   9     -11.792   1.223  -2.598  1.00  0.00           H  
ATOM    128  HD3 LYS A   9     -12.203   0.274  -4.029  1.00  0.00           H  
ATOM    129  HE2 LYS A   9     -13.860   0.169  -1.526  1.00  0.00           H  
ATOM    130  HE3 LYS A   9     -14.113   1.408  -2.754  1.00  0.00           H  
ATOM    131  HZ1 LYS A   9     -14.949  -0.081  -4.221  1.00  0.00           H  
ATOM    132  HZ2 LYS A   9     -15.387  -0.885  -2.799  1.00  0.00           H  
ATOM    133  HZ3 LYS A   9     -14.009  -1.368  -3.652  1.00  0.00           H  
ATOM    134  N   LEU A  10      -7.433  -3.314  -2.467  1.00  0.00           N  
ATOM    135  CA  LEU A  10      -6.006  -3.292  -2.769  1.00  0.00           C  
ATOM    136  C   LEU A  10      -5.423  -4.702  -2.746  1.00  0.00           C  
ATOM    137  O   LEU A  10      -4.550  -5.038  -3.546  1.00  0.00           O  
ATOM    138  CB  LEU A  10      -5.266  -2.405  -1.768  1.00  0.00           C  
ATOM    139  CG  LEU A  10      -5.333  -0.900  -2.027  1.00  0.00           C  
ATOM    140  CD1 LEU A  10      -4.798  -0.127  -0.831  1.00  0.00           C  
ATOM    141  CD2 LEU A  10      -4.557  -0.540  -3.286  1.00  0.00           C  
ATOM    142  H   LEU A  10      -7.775  -3.973  -1.829  1.00  0.00           H  
ATOM    143  HA  LEU A  10      -5.884  -2.882  -3.761  1.00  0.00           H  
ATOM    144  HB2 LEU A  10      -5.683  -2.592  -0.790  1.00  0.00           H  
ATOM    145  HB3 LEU A  10      -4.225  -2.697  -1.774  1.00  0.00           H  
ATOM    146  HG  LEU A  10      -6.364  -0.612  -2.174  1.00  0.00           H  
ATOM    147 HD11 LEU A  10      -3.720  -0.183  -0.820  1.00  0.00           H  
ATOM    148 HD12 LEU A  10      -5.189  -0.557   0.080  1.00  0.00           H  
ATOM    149 HD13 LEU A  10      -5.105   0.905  -0.902  1.00  0.00           H  
ATOM    150 HD21 LEU A  10      -4.260  -1.444  -3.795  1.00  0.00           H  
ATOM    151 HD22 LEU A  10      -3.678   0.027  -3.017  1.00  0.00           H  
ATOM    152 HD23 LEU A  10      -5.183   0.052  -3.937  1.00  0.00           H  
ATOM    153  N   CYS A  11      -5.914  -5.524  -1.824  1.00  0.00           N  
ATOM    154  CA  CYS A  11      -5.443  -6.898  -1.696  1.00  0.00           C  
ATOM    155  C   CYS A  11      -6.598  -7.884  -1.850  1.00  0.00           C  
ATOM    156  O   CYS A  11      -6.385  -9.089  -1.992  1.00  0.00           O  
ATOM    157  CB  CYS A  11      -4.761  -7.102  -0.342  1.00  0.00           C  
ATOM    158  SG  CYS A  11      -5.887  -6.972   1.085  1.00  0.00           S  
ATOM    159  H   CYS A  11      -6.610  -5.198  -1.214  1.00  0.00           H  
ATOM    160  HA  CYS A  11      -4.726  -7.078  -2.482  1.00  0.00           H  
ATOM    161  HB2 CYS A  11      -4.313  -8.084  -0.318  1.00  0.00           H  
ATOM    162  HB3 CYS A  11      -3.989  -6.357  -0.221  1.00  0.00           H  
ATOM    163  N   LEU A  12      -7.820  -7.365  -1.821  1.00  0.00           N  
ATOM    164  CA  LEU A  12      -9.010  -8.198  -1.958  1.00  0.00           C  
ATOM    165  C   LEU A  12      -9.053  -9.267  -0.870  1.00  0.00           C  
ATOM    166  O   LEU A  12      -9.110 -10.461  -1.159  1.00  0.00           O  
ATOM    167  CB  LEU A  12      -9.038  -8.858  -3.338  1.00  0.00           C  
ATOM    168  CG  LEU A  12      -9.306  -7.928  -4.521  1.00  0.00           C  
ATOM    169  CD1 LEU A  12     -10.779  -7.951  -4.895  1.00  0.00           C  
ATOM    170  CD2 LEU A  12      -8.859  -6.510  -4.197  1.00  0.00           C  
ATOM    171  H   LEU A  12      -7.926  -6.398  -1.705  1.00  0.00           H  
ATOM    172  HA  LEU A  12      -9.875  -7.560  -1.854  1.00  0.00           H  
ATOM    173  HB2 LEU A  12      -8.081  -9.330  -3.498  1.00  0.00           H  
ATOM    174  HB3 LEU A  12      -9.811  -9.613  -3.327  1.00  0.00           H  
ATOM    175  HG  LEU A  12      -8.740  -8.271  -5.376  1.00  0.00           H  
ATOM    176 HD11 LEU A  12     -11.046  -8.937  -5.245  1.00  0.00           H  
ATOM    177 HD12 LEU A  12     -10.964  -7.229  -5.676  1.00  0.00           H  
ATOM    178 HD13 LEU A  12     -11.375  -7.703  -4.029  1.00  0.00           H  
ATOM    179 HD21 LEU A  12      -9.178  -5.843  -4.984  1.00  0.00           H  
ATOM    180 HD22 LEU A  12      -7.782  -6.482  -4.117  1.00  0.00           H  
ATOM    181 HD23 LEU A  12      -9.297  -6.199  -3.261  1.00  0.00           H  
ATOM    182  N   GLY A  13      -9.029  -8.828   0.385  1.00  0.00           N  
ATOM    183  CA  GLY A  13      -9.069  -9.758   1.498  1.00  0.00           C  
ATOM    184  C   GLY A  13     -10.428  -9.804   2.167  1.00  0.00           C  
ATOM    185  O   GLY A  13     -11.445 -10.018   1.508  1.00  0.00           O  
ATOM    186  H   GLY A  13      -8.984  -7.864   0.557  1.00  0.00           H  
ATOM    187  HA2 GLY A  13      -8.824 -10.745   1.136  1.00  0.00           H  
ATOM    188  HA3 GLY A  13      -8.331  -9.460   2.228  1.00  0.00           H  
ATOM    189  N   GLU A  14     -10.447  -9.603   3.481  1.00  0.00           N  
ATOM    190  CA  GLU A  14     -11.692  -9.625   4.240  1.00  0.00           C  
ATOM    191  C   GLU A  14     -11.487  -9.054   5.640  1.00  0.00           C  
ATOM    192  O   GLU A  14     -10.679  -9.563   6.417  1.00  0.00           O  
ATOM    193  CB  GLU A  14     -12.232 -11.054   4.334  1.00  0.00           C  
ATOM    194  CG  GLU A  14     -11.148 -12.118   4.303  1.00  0.00           C  
ATOM    195  CD  GLU A  14     -11.712 -13.522   4.204  1.00  0.00           C  
ATOM    196  OE1 GLU A  14     -11.800 -14.200   5.249  1.00  0.00           O  
ATOM    197  OE2 GLU A  14     -12.064 -13.942   3.082  1.00  0.00           O  
ATOM    198  H   GLU A  14      -9.604  -9.437   3.951  1.00  0.00           H  
ATOM    199  HA  GLU A  14     -12.410  -9.012   3.716  1.00  0.00           H  
ATOM    200  HB2 GLU A  14     -12.783 -11.156   5.258  1.00  0.00           H  
ATOM    201  HB3 GLU A  14     -12.901 -11.227   3.504  1.00  0.00           H  
ATOM    202  HG2 GLU A  14     -10.512 -11.940   3.449  1.00  0.00           H  
ATOM    203  HG3 GLU A  14     -10.563 -12.043   5.208  1.00  0.00           H  
ATOM    204  N   TYR A  15     -12.222  -7.993   5.953  1.00  0.00           N  
ATOM    205  CA  TYR A  15     -12.118  -7.349   7.257  1.00  0.00           C  
ATOM    206  C   TYR A  15     -13.375  -6.543   7.568  1.00  0.00           C  
ATOM    207  O   TYR A  15     -14.115  -6.129   6.676  1.00  0.00           O  
ATOM    208  CB  TYR A  15     -10.890  -6.438   7.304  1.00  0.00           C  
ATOM    209  CG  TYR A  15      -9.811  -6.825   6.319  1.00  0.00           C  
ATOM    210  CD1 TYR A  15      -9.742  -6.229   5.065  1.00  0.00           C  
ATOM    211  CD2 TYR A  15      -8.862  -7.787   6.640  1.00  0.00           C  
ATOM    212  CE1 TYR A  15      -8.758  -6.580   4.161  1.00  0.00           C  
ATOM    213  CE2 TYR A  15      -7.873  -8.143   5.743  1.00  0.00           C  
ATOM    214  CZ  TYR A  15      -7.826  -7.536   4.505  1.00  0.00           C  
ATOM    215  OH  TYR A  15      -6.844  -7.889   3.608  1.00  0.00           O  
ATOM    216  H   TYR A  15     -12.847  -7.632   5.291  1.00  0.00           H  
ATOM    217  HA  TYR A  15     -12.008  -8.125   8.001  1.00  0.00           H  
ATOM    218  HB2 TYR A  15     -11.193  -5.426   7.084  1.00  0.00           H  
ATOM    219  HB3 TYR A  15     -10.462  -6.473   8.296  1.00  0.00           H  
ATOM    220  HD1 TYR A  15     -10.473  -5.480   4.799  1.00  0.00           H  
ATOM    221  HD2 TYR A  15      -8.902  -8.260   7.611  1.00  0.00           H  
ATOM    222  HE1 TYR A  15      -8.720  -6.105   3.191  1.00  0.00           H  
ATOM    223  HE2 TYR A  15      -7.144  -8.892   6.011  1.00  0.00           H  
ATOM    224  HH  TYR A  15      -6.279  -8.561   3.999  1.00  0.00           H  
ATOM    225  N   PRO A  16     -13.624  -6.314   8.866  1.00  0.00           N  
ATOM    226  CA  PRO A  16     -14.791  -5.555   9.326  1.00  0.00           C  
ATOM    227  C   PRO A  16     -14.691  -4.073   8.984  1.00  0.00           C  
ATOM    228  O   PRO A  16     -13.883  -3.673   8.146  1.00  0.00           O  
ATOM    229  CB  PRO A  16     -14.768  -5.756  10.844  1.00  0.00           C  
ATOM    230  CG  PRO A  16     -13.341  -6.036  11.167  1.00  0.00           C  
ATOM    231  CD  PRO A  16     -12.785  -6.778   9.984  1.00  0.00           C  
ATOM    232  HA  PRO A  16     -15.709  -5.956   8.923  1.00  0.00           H  
ATOM    233  HB2 PRO A  16     -15.117  -4.857  11.334  1.00  0.00           H  
ATOM    234  HB3 PRO A  16     -15.403  -6.587  11.111  1.00  0.00           H  
ATOM    235  HG2 PRO A  16     -12.809  -5.107  11.312  1.00  0.00           H  
ATOM    236  HG3 PRO A  16     -13.279  -6.647  12.056  1.00  0.00           H  
ATOM    237  HD2 PRO A  16     -11.751  -6.514   9.825  1.00  0.00           H  
ATOM    238  HD3 PRO A  16     -12.888  -7.844  10.126  1.00  0.00           H  
ATOM    239  N   VAL A  17     -15.516  -3.262   9.636  1.00  0.00           N  
ATOM    240  CA  VAL A  17     -15.521  -1.823   9.402  1.00  0.00           C  
ATOM    241  C   VAL A  17     -14.775  -1.084  10.508  1.00  0.00           C  
ATOM    242  O   VAL A  17     -14.457   0.097  10.373  1.00  0.00           O  
ATOM    243  CB  VAL A  17     -16.955  -1.273   9.307  1.00  0.00           C  
ATOM    244  CG1 VAL A  17     -17.025   0.139   9.871  1.00  0.00           C  
ATOM    245  CG2 VAL A  17     -17.445  -1.305   7.867  1.00  0.00           C  
ATOM    246  H   VAL A  17     -16.139  -3.640  10.293  1.00  0.00           H  
ATOM    247  HA  VAL A  17     -15.023  -1.638   8.461  1.00  0.00           H  
ATOM    248  HB  VAL A  17     -17.602  -1.905   9.899  1.00  0.00           H  
ATOM    249 HG11 VAL A  17     -16.317   0.768   9.352  1.00  0.00           H  
ATOM    250 HG12 VAL A  17     -18.022   0.530   9.740  1.00  0.00           H  
ATOM    251 HG13 VAL A  17     -16.781   0.118  10.924  1.00  0.00           H  
ATOM    252 HG21 VAL A  17     -16.872  -2.030   7.310  1.00  0.00           H  
ATOM    253 HG22 VAL A  17     -18.490  -1.579   7.848  1.00  0.00           H  
ATOM    254 HG23 VAL A  17     -17.321  -0.329   7.423  1.00  0.00           H  
ATOM    255  N   GLU A  18     -14.500  -1.789  11.601  1.00  0.00           N  
ATOM    256  CA  GLU A  18     -13.794  -1.198  12.731  1.00  0.00           C  
ATOM    257  C   GLU A  18     -12.296  -1.483  12.646  1.00  0.00           C  
ATOM    258  O   GLU A  18     -11.540  -1.162  13.562  1.00  0.00           O  
ATOM    259  CB  GLU A  18     -14.351  -1.737  14.050  1.00  0.00           C  
ATOM    260  CG  GLU A  18     -15.078  -0.691  14.878  1.00  0.00           C  
ATOM    261  CD  GLU A  18     -15.110  -1.033  16.354  1.00  0.00           C  
ATOM    262  OE1 GLU A  18     -14.736  -2.171  16.706  1.00  0.00           O  
ATOM    263  OE2 GLU A  18     -15.508  -0.163  17.157  1.00  0.00           O  
ATOM    264  H   GLU A  18     -14.780  -2.726  11.649  1.00  0.00           H  
ATOM    265  HA  GLU A  18     -13.946  -0.129  12.697  1.00  0.00           H  
ATOM    266  HB2 GLU A  18     -15.043  -2.539  13.833  1.00  0.00           H  
ATOM    267  HB3 GLU A  18     -13.536  -2.129  14.639  1.00  0.00           H  
ATOM    268  HG2 GLU A  18     -14.577   0.259  14.755  1.00  0.00           H  
ATOM    269  HG3 GLU A  18     -16.094  -0.608  14.520  1.00  0.00           H  
ATOM    270  N   GLN A  19     -11.878  -2.088  11.538  1.00  0.00           N  
ATOM    271  CA  GLN A  19     -10.472  -2.418  11.334  1.00  0.00           C  
ATOM    272  C   GLN A  19      -9.894  -1.630  10.163  1.00  0.00           C  
ATOM    273  O   GLN A  19      -8.716  -1.273  10.164  1.00  0.00           O  
ATOM    274  CB  GLN A  19     -10.310  -3.918  11.086  1.00  0.00           C  
ATOM    275  CG  GLN A  19     -10.191  -4.737  12.360  1.00  0.00           C  
ATOM    276  CD  GLN A  19     -10.043  -6.221  12.090  1.00  0.00           C  
ATOM    277  OE1 GLN A  19      -9.165  -6.642  11.336  1.00  0.00           O  
ATOM    278  NE2 GLN A  19     -10.904  -7.023  12.704  1.00  0.00           N  
ATOM    279  H   GLN A  19     -12.529  -2.318  10.844  1.00  0.00           H  
ATOM    280  HA  GLN A  19      -9.935  -2.150  12.231  1.00  0.00           H  
ATOM    281  HB2 GLN A  19     -11.166  -4.275  10.533  1.00  0.00           H  
ATOM    282  HB3 GLN A  19      -9.419  -4.079  10.496  1.00  0.00           H  
ATOM    283  HG2 GLN A  19      -9.324  -4.399  12.910  1.00  0.00           H  
ATOM    284  HG3 GLN A  19     -11.077  -4.580  12.957  1.00  0.00           H  
ATOM    285 HE21 GLN A  19     -11.579  -6.617  13.289  1.00  0.00           H  
ATOM    286 HE22 GLN A  19     -10.833  -7.987  12.546  1.00  0.00           H  
ATOM    287  N   MET A  20     -10.730  -1.364   9.165  1.00  0.00           N  
ATOM    288  CA  MET A  20     -10.301  -0.618   7.987  1.00  0.00           C  
ATOM    289  C   MET A  20     -10.106   0.857   8.318  1.00  0.00           C  
ATOM    290  O   MET A  20     -10.398   1.298   9.431  1.00  0.00           O  
ATOM    291  CB  MET A  20     -11.324  -0.769   6.860  1.00  0.00           C  
ATOM    292  CG  MET A  20     -12.221  -1.986   7.013  1.00  0.00           C  
ATOM    293  SD  MET A  20     -12.705  -2.696   5.427  1.00  0.00           S  
ATOM    294  CE  MET A  20     -11.103  -3.017   4.696  1.00  0.00           C  
ATOM    295  H   MET A  20     -11.657  -1.676   9.220  1.00  0.00           H  
ATOM    296  HA  MET A  20      -9.357  -1.029   7.661  1.00  0.00           H  
ATOM    297  HB2 MET A  20     -11.949   0.111   6.837  1.00  0.00           H  
ATOM    298  HB3 MET A  20     -10.799  -0.852   5.920  1.00  0.00           H  
ATOM    299  HG2 MET A  20     -11.692  -2.739   7.580  1.00  0.00           H  
ATOM    300  HG3 MET A  20     -13.112  -1.695   7.549  1.00  0.00           H  
ATOM    301  HE1 MET A  20     -11.217  -3.695   3.862  1.00  0.00           H  
ATOM    302  HE2 MET A  20     -10.673  -2.089   4.351  1.00  0.00           H  
ATOM    303  HE3 MET A  20     -10.454  -3.463   5.436  1.00  0.00           H  
ATOM    304  N   THR A  21      -9.611   1.618   7.348  1.00  0.00           N  
ATOM    305  CA  THR A  21      -9.376   3.044   7.538  1.00  0.00           C  
ATOM    306  C   THR A  21      -9.920   3.851   6.365  1.00  0.00           C  
ATOM    307  O   THR A  21      -9.693   3.510   5.204  1.00  0.00           O  
ATOM    308  CB  THR A  21      -7.875   3.349   7.706  1.00  0.00           C  
ATOM    309  OG1 THR A  21      -7.397   2.792   8.935  1.00  0.00           O  
ATOM    310  CG2 THR A  21      -7.624   4.849   7.691  1.00  0.00           C  
ATOM    311  H   THR A  21      -9.398   1.208   6.483  1.00  0.00           H  
ATOM    312  HA  THR A  21      -9.887   3.348   8.440  1.00  0.00           H  
ATOM    313  HB  THR A  21      -7.339   2.900   6.883  1.00  0.00           H  
ATOM    314  HG1 THR A  21      -7.574   3.403   9.654  1.00  0.00           H  
ATOM    315 HG21 THR A  21      -6.569   5.038   7.829  1.00  0.00           H  
ATOM    316 HG22 THR A  21      -8.180   5.316   8.489  1.00  0.00           H  
ATOM    317 HG23 THR A  21      -7.941   5.258   6.743  1.00  0.00           H  
ATOM    318  N   THR A  22     -10.637   4.927   6.675  1.00  0.00           N  
ATOM    319  CA  THR A  22     -11.213   5.784   5.646  1.00  0.00           C  
ATOM    320  C   THR A  22     -10.191   6.792   5.134  1.00  0.00           C  
ATOM    321  O   THR A  22      -9.583   7.525   5.916  1.00  0.00           O  
ATOM    322  CB  THR A  22     -12.446   6.542   6.172  1.00  0.00           C  
ATOM    323  OG1 THR A  22     -13.331   5.636   6.840  1.00  0.00           O  
ATOM    324  CG2 THR A  22     -13.184   7.232   5.034  1.00  0.00           C  
ATOM    325  H   THR A  22     -10.782   5.148   7.618  1.00  0.00           H  
ATOM    326  HA  THR A  22     -11.526   5.155   4.825  1.00  0.00           H  
ATOM    327  HB  THR A  22     -12.115   7.293   6.874  1.00  0.00           H  
ATOM    328  HG1 THR A  22     -13.223   5.726   7.790  1.00  0.00           H  
ATOM    329 HG21 THR A  22     -13.975   6.589   4.676  1.00  0.00           H  
ATOM    330 HG22 THR A  22     -12.494   7.435   4.228  1.00  0.00           H  
ATOM    331 HG23 THR A  22     -13.606   8.159   5.390  1.00  0.00           H  
ATOM    332  N   ILE A  23     -10.006   6.825   3.819  1.00  0.00           N  
ATOM    333  CA  ILE A  23      -9.057   7.745   3.203  1.00  0.00           C  
ATOM    334  C   ILE A  23      -9.096   9.110   3.883  1.00  0.00           C  
ATOM    335  O   ILE A  23      -8.067   9.765   4.040  1.00  0.00           O  
ATOM    336  CB  ILE A  23      -9.342   7.925   1.701  1.00  0.00           C  
ATOM    337  CG1 ILE A  23      -9.219   6.585   0.972  1.00  0.00           C  
ATOM    338  CG2 ILE A  23      -8.391   8.950   1.100  1.00  0.00           C  
ATOM    339  CD1 ILE A  23      -7.805   6.052   0.922  1.00  0.00           C  
ATOM    340  H   ILE A  23     -10.521   6.216   3.248  1.00  0.00           H  
ATOM    341  HA  ILE A  23      -8.068   7.327   3.315  1.00  0.00           H  
ATOM    342  HB  ILE A  23     -10.350   8.296   1.589  1.00  0.00           H  
ATOM    343 HG12 ILE A  23      -9.831   5.852   1.474  1.00  0.00           H  
ATOM    344 HG13 ILE A  23      -9.567   6.703  -0.044  1.00  0.00           H  
ATOM    345 HG21 ILE A  23      -7.432   8.488   0.920  1.00  0.00           H  
ATOM    346 HG22 ILE A  23      -8.796   9.312   0.168  1.00  0.00           H  
ATOM    347 HG23 ILE A  23      -8.270   9.775   1.786  1.00  0.00           H  
ATOM    348 HD11 ILE A  23      -7.372   6.269  -0.043  1.00  0.00           H  
ATOM    349 HD12 ILE A  23      -7.215   6.521   1.695  1.00  0.00           H  
ATOM    350 HD13 ILE A  23      -7.818   4.983   1.078  1.00  0.00           H  
ATOM    351  N   ALA A  24     -10.291   9.530   4.286  1.00  0.00           N  
ATOM    352  CA  ALA A  24     -10.464  10.815   4.953  1.00  0.00           C  
ATOM    353  C   ALA A  24     -10.570  11.950   3.939  1.00  0.00           C  
ATOM    354  O   ALA A  24     -10.254  13.099   4.246  1.00  0.00           O  
ATOM    355  CB  ALA A  24      -9.312  11.071   5.913  1.00  0.00           C  
ATOM    356  H   ALA A  24     -11.075   8.963   4.131  1.00  0.00           H  
ATOM    357  HA  ALA A  24     -11.377  10.773   5.528  1.00  0.00           H  
ATOM    358  HB1 ALA A  24      -8.494  11.532   5.379  1.00  0.00           H  
ATOM    359  HB2 ALA A  24      -9.642  11.727   6.705  1.00  0.00           H  
ATOM    360  HB3 ALA A  24      -8.982  10.133   6.337  1.00  0.00           H  
ATOM    361  N   GLN A  25     -11.016  11.619   2.732  1.00  0.00           N  
ATOM    362  CA  GLN A  25     -11.163  12.611   1.673  1.00  0.00           C  
ATOM    363  C   GLN A  25     -12.205  12.167   0.652  1.00  0.00           C  
ATOM    364  O   GLN A  25     -13.224  12.832   0.460  1.00  0.00           O  
ATOM    365  CB  GLN A  25      -9.820  12.850   0.980  1.00  0.00           C  
ATOM    366  CG  GLN A  25      -9.110  14.109   1.447  1.00  0.00           C  
ATOM    367  CD  GLN A  25      -9.983  15.344   1.345  1.00  0.00           C  
ATOM    368  OE1 GLN A  25     -10.117  15.938   0.274  1.00  0.00           O  
ATOM    369  NE2 GLN A  25     -10.586  15.739   2.460  1.00  0.00           N  
ATOM    370  H   GLN A  25     -11.252  10.686   2.549  1.00  0.00           H  
ATOM    371  HA  GLN A  25     -11.492  13.534   2.127  1.00  0.00           H  
ATOM    372  HB2 GLN A  25      -9.175  12.006   1.171  1.00  0.00           H  
ATOM    373  HB3 GLN A  25      -9.988  12.931  -0.083  1.00  0.00           H  
ATOM    374  HG2 GLN A  25      -8.816  13.981   2.478  1.00  0.00           H  
ATOM    375  HG3 GLN A  25      -8.230  14.258   0.839  1.00  0.00           H  
ATOM    376 HE21 GLN A  25     -10.432  15.218   3.277  1.00  0.00           H  
ATOM    377 HE22 GLN A  25     -11.155  16.534   2.423  1.00  0.00           H  
ATOM    378  N   CYS A  26     -11.943  11.041  -0.002  1.00  0.00           N  
ATOM    379  CA  CYS A  26     -12.857  10.508  -1.006  1.00  0.00           C  
ATOM    380  C   CYS A  26     -13.918   9.623  -0.359  1.00  0.00           C  
ATOM    381  O   CYS A  26     -14.974   9.376  -0.942  1.00  0.00           O  
ATOM    382  CB  CYS A  26     -12.083   9.710  -2.057  1.00  0.00           C  
ATOM    383  SG  CYS A  26     -10.869   8.544  -1.362  1.00  0.00           S  
ATOM    384  H   CYS A  26     -11.113  10.555   0.195  1.00  0.00           H  
ATOM    385  HA  CYS A  26     -13.346  11.342  -1.486  1.00  0.00           H  
ATOM    386  HB2 CYS A  26     -12.783   9.140  -2.650  1.00  0.00           H  
ATOM    387  HB3 CYS A  26     -11.551  10.396  -2.698  1.00  0.00           H  
ATOM    388  N   GLN A  27     -13.631   9.150   0.850  1.00  0.00           N  
ATOM    389  CA  GLN A  27     -14.560   8.292   1.576  1.00  0.00           C  
ATOM    390  C   GLN A  27     -14.530   6.869   1.027  1.00  0.00           C  
ATOM    391  O   GLN A  27     -15.543   6.354   0.554  1.00  0.00           O  
ATOM    392  CB  GLN A  27     -15.980   8.855   1.489  1.00  0.00           C  
ATOM    393  CG  GLN A  27     -16.044  10.367   1.635  1.00  0.00           C  
ATOM    394  CD  GLN A  27     -16.286  10.805   3.065  1.00  0.00           C  
ATOM    395  OE1 GLN A  27     -17.400  10.700   3.580  1.00  0.00           O  
ATOM    396  NE2 GLN A  27     -15.240  11.301   3.717  1.00  0.00           N  
ATOM    397  H   GLN A  27     -12.773   9.382   1.262  1.00  0.00           H  
ATOM    398  HA  GLN A  27     -14.253   8.271   2.610  1.00  0.00           H  
ATOM    399  HB2 GLN A  27     -16.402   8.588   0.532  1.00  0.00           H  
ATOM    400  HB3 GLN A  27     -16.577   8.414   2.273  1.00  0.00           H  
ATOM    401  HG2 GLN A  27     -15.109  10.788   1.299  1.00  0.00           H  
ATOM    402  HG3 GLN A  27     -16.849  10.740   1.018  1.00  0.00           H  
ATOM    403 HE21 GLN A  27     -14.384  11.357   3.243  1.00  0.00           H  
ATOM    404 HE22 GLN A  27     -15.368  11.593   4.643  1.00  0.00           H  
ATOM    405  N   CYS A  28     -13.362   6.240   1.092  1.00  0.00           N  
ATOM    406  CA  CYS A  28     -13.199   4.877   0.601  1.00  0.00           C  
ATOM    407  C   CYS A  28     -12.909   3.916   1.750  1.00  0.00           C  
ATOM    408  O   CYS A  28     -12.947   4.301   2.919  1.00  0.00           O  
ATOM    409  CB  CYS A  28     -12.068   4.816  -0.429  1.00  0.00           C  
ATOM    410  SG  CYS A  28     -12.507   5.505  -2.057  1.00  0.00           S  
ATOM    411  H   CYS A  28     -12.590   6.704   1.480  1.00  0.00           H  
ATOM    412  HA  CYS A  28     -14.122   4.582   0.126  1.00  0.00           H  
ATOM    413  HB2 CYS A  28     -11.221   5.372  -0.055  1.00  0.00           H  
ATOM    414  HB3 CYS A  28     -11.780   3.785  -0.575  1.00  0.00           H  
ATOM    415  N   ILE A  29     -12.616   2.666   1.408  1.00  0.00           N  
ATOM    416  CA  ILE A  29     -12.318   1.650   2.410  1.00  0.00           C  
ATOM    417  C   ILE A  29     -11.081   0.845   2.027  1.00  0.00           C  
ATOM    418  O   ILE A  29     -10.992   0.314   0.919  1.00  0.00           O  
ATOM    419  CB  ILE A  29     -13.504   0.686   2.606  1.00  0.00           C  
ATOM    420  CG1 ILE A  29     -13.792   0.493   4.096  1.00  0.00           C  
ATOM    421  CG2 ILE A  29     -13.215  -0.650   1.940  1.00  0.00           C  
ATOM    422  CD1 ILE A  29     -15.244   0.197   4.398  1.00  0.00           C  
ATOM    423  H   ILE A  29     -12.601   2.420   0.460  1.00  0.00           H  
ATOM    424  HA  ILE A  29     -12.131   2.153   3.348  1.00  0.00           H  
ATOM    425  HB  ILE A  29     -14.372   1.117   2.132  1.00  0.00           H  
ATOM    426 HG12 ILE A  29     -13.202  -0.331   4.467  1.00  0.00           H  
ATOM    427 HG13 ILE A  29     -13.518   1.394   4.628  1.00  0.00           H  
ATOM    428 HG21 ILE A  29     -12.343  -1.098   2.393  1.00  0.00           H  
ATOM    429 HG22 ILE A  29     -14.063  -1.306   2.067  1.00  0.00           H  
ATOM    430 HG23 ILE A  29     -13.034  -0.496   0.885  1.00  0.00           H  
ATOM    431 HD11 ILE A  29     -15.316  -0.342   5.330  1.00  0.00           H  
ATOM    432 HD12 ILE A  29     -15.793   1.124   4.473  1.00  0.00           H  
ATOM    433 HD13 ILE A  29     -15.661  -0.404   3.603  1.00  0.00           H  
ATOM    434  N   PHE A  30     -10.129   0.757   2.949  1.00  0.00           N  
ATOM    435  CA  PHE A  30      -8.896   0.016   2.708  1.00  0.00           C  
ATOM    436  C   PHE A  30      -8.306  -0.497   4.017  1.00  0.00           C  
ATOM    437  O   PHE A  30      -8.127   0.261   4.971  1.00  0.00           O  
ATOM    438  CB  PHE A  30      -7.877   0.901   1.988  1.00  0.00           C  
ATOM    439  CG  PHE A  30      -8.347   1.389   0.648  1.00  0.00           C  
ATOM    440  CD1 PHE A  30      -8.209   0.597  -0.481  1.00  0.00           C  
ATOM    441  CD2 PHE A  30      -8.928   2.641   0.516  1.00  0.00           C  
ATOM    442  CE1 PHE A  30      -8.641   1.043  -1.716  1.00  0.00           C  
ATOM    443  CE2 PHE A  30      -9.363   3.092  -0.716  1.00  0.00           C  
ATOM    444  CZ  PHE A  30      -9.218   2.292  -1.833  1.00  0.00           C  
ATOM    445  H   PHE A  30     -10.258   1.203   3.813  1.00  0.00           H  
ATOM    446  HA  PHE A  30      -9.136  -0.827   2.079  1.00  0.00           H  
ATOM    447  HB2 PHE A  30      -7.665   1.766   2.599  1.00  0.00           H  
ATOM    448  HB3 PHE A  30      -6.967   0.340   1.837  1.00  0.00           H  
ATOM    449  HD1 PHE A  30      -7.757  -0.380  -0.390  1.00  0.00           H  
ATOM    450  HD2 PHE A  30      -9.042   3.266   1.389  1.00  0.00           H  
ATOM    451  HE1 PHE A  30      -8.526   0.417  -2.587  1.00  0.00           H  
ATOM    452  HE2 PHE A  30      -9.815   4.069  -0.805  1.00  0.00           H  
ATOM    453  HZ  PHE A  30      -9.558   2.643  -2.797  1.00  0.00           H  
ATOM    454  N   CYS A  31      -8.004  -1.791   4.056  1.00  0.00           N  
ATOM    455  CA  CYS A  31      -7.434  -2.408   5.248  1.00  0.00           C  
ATOM    456  C   CYS A  31      -6.106  -1.755   5.618  1.00  0.00           C  
ATOM    457  O   CYS A  31      -5.234  -1.570   4.768  1.00  0.00           O  
ATOM    458  CB  CYS A  31      -7.231  -3.908   5.023  1.00  0.00           C  
ATOM    459  SG  CYS A  31      -5.808  -4.315   3.962  1.00  0.00           S  
ATOM    460  H   CYS A  31      -8.169  -2.345   3.263  1.00  0.00           H  
ATOM    461  HA  CYS A  31      -8.130  -2.266   6.061  1.00  0.00           H  
ATOM    462  HB2 CYS A  31      -7.077  -4.390   5.977  1.00  0.00           H  
ATOM    463  HB3 CYS A  31      -8.116  -4.318   4.558  1.00  0.00           H  
ATOM    464  N   THR A  32      -5.959  -1.405   6.891  1.00  0.00           N  
ATOM    465  CA  THR A  32      -4.739  -0.770   7.374  1.00  0.00           C  
ATOM    466  C   THR A  32      -3.517  -1.284   6.621  1.00  0.00           C  
ATOM    467  O   THR A  32      -2.739  -0.501   6.073  1.00  0.00           O  
ATOM    468  CB  THR A  32      -4.537  -1.014   8.882  1.00  0.00           C  
ATOM    469  OG1 THR A  32      -5.796  -0.946   9.561  1.00  0.00           O  
ATOM    470  CG2 THR A  32      -3.580   0.010   9.472  1.00  0.00           C  
ATOM    471  H   THR A  32      -6.690  -1.577   7.521  1.00  0.00           H  
ATOM    472  HA  THR A  32      -4.830   0.294   7.212  1.00  0.00           H  
ATOM    473  HB  THR A  32      -4.116  -2.000   9.018  1.00  0.00           H  
ATOM    474  HG1 THR A  32      -6.282  -0.175   9.259  1.00  0.00           H  
ATOM    475 HG21 THR A  32      -3.371   0.774   8.738  1.00  0.00           H  
ATOM    476 HG22 THR A  32      -2.659  -0.479   9.755  1.00  0.00           H  
ATOM    477 HG23 THR A  32      -4.029   0.462  10.344  1.00  0.00           H  
ATOM    478  N   LEU A  33      -3.354  -2.602   6.595  1.00  0.00           N  
ATOM    479  CA  LEU A  33      -2.227  -3.220   5.905  1.00  0.00           C  
ATOM    480  C   LEU A  33      -1.918  -2.491   4.603  1.00  0.00           C  
ATOM    481  O   LEU A  33      -0.883  -1.837   4.474  1.00  0.00           O  
ATOM    482  CB  LEU A  33      -2.522  -4.693   5.621  1.00  0.00           C  
ATOM    483  CG  LEU A  33      -2.462  -5.635   6.825  1.00  0.00           C  
ATOM    484  CD1 LEU A  33      -3.850  -6.157   7.164  1.00  0.00           C  
ATOM    485  CD2 LEU A  33      -1.509  -6.789   6.552  1.00  0.00           C  
ATOM    486  H   LEU A  33      -4.007  -3.173   7.048  1.00  0.00           H  
ATOM    487  HA  LEU A  33      -1.365  -3.153   6.555  1.00  0.00           H  
ATOM    488  HB2 LEU A  33      -3.515  -4.756   5.202  1.00  0.00           H  
ATOM    489  HB3 LEU A  33      -1.804  -5.039   4.893  1.00  0.00           H  
ATOM    490  HG  LEU A  33      -2.093  -5.089   7.682  1.00  0.00           H  
ATOM    491 HD11 LEU A  33      -4.221  -6.753   6.344  1.00  0.00           H  
ATOM    492 HD12 LEU A  33      -4.516  -5.324   7.334  1.00  0.00           H  
ATOM    493 HD13 LEU A  33      -3.798  -6.764   8.056  1.00  0.00           H  
ATOM    494 HD21 LEU A  33      -0.533  -6.549   6.949  1.00  0.00           H  
ATOM    495 HD22 LEU A  33      -1.435  -6.950   5.486  1.00  0.00           H  
ATOM    496 HD23 LEU A  33      -1.881  -7.683   7.028  1.00  0.00           H  
ATOM    497  N   CYS A  34      -2.824  -2.604   3.638  1.00  0.00           N  
ATOM    498  CA  CYS A  34      -2.651  -1.956   2.344  1.00  0.00           C  
ATOM    499  C   CYS A  34      -2.587  -0.439   2.501  1.00  0.00           C  
ATOM    500  O   CYS A  34      -1.565   0.184   2.210  1.00  0.00           O  
ATOM    501  CB  CYS A  34      -3.797  -2.333   1.402  1.00  0.00           C  
ATOM    502  SG  CYS A  34      -4.090  -4.127   1.271  1.00  0.00           S  
ATOM    503  H   CYS A  34      -3.631  -3.139   3.800  1.00  0.00           H  
ATOM    504  HA  CYS A  34      -1.721  -2.301   1.922  1.00  0.00           H  
ATOM    505  HB2 CYS A  34      -4.710  -1.877   1.757  1.00  0.00           H  
ATOM    506  HB3 CYS A  34      -3.576  -1.962   0.412  1.00  0.00           H  
ATOM    507  N   LEU A  35      -3.685   0.150   2.963  1.00  0.00           N  
ATOM    508  CA  LEU A  35      -3.754   1.594   3.160  1.00  0.00           C  
ATOM    509  C   LEU A  35      -2.515   2.104   3.886  1.00  0.00           C  
ATOM    510  O   LEU A  35      -2.193   3.292   3.830  1.00  0.00           O  
ATOM    511  CB  LEU A  35      -5.011   1.960   3.951  1.00  0.00           C  
ATOM    512  CG  LEU A  35      -5.752   3.216   3.490  1.00  0.00           C  
ATOM    513  CD1 LEU A  35      -7.050   3.384   4.263  1.00  0.00           C  
ATOM    514  CD2 LEU A  35      -4.869   4.445   3.652  1.00  0.00           C  
ATOM    515  H   LEU A  35      -4.468  -0.399   3.177  1.00  0.00           H  
ATOM    516  HA  LEU A  35      -3.803   2.058   2.186  1.00  0.00           H  
ATOM    517  HB2 LEU A  35      -5.698   1.130   3.886  1.00  0.00           H  
ATOM    518  HB3 LEU A  35      -4.722   2.105   4.982  1.00  0.00           H  
ATOM    519  HG  LEU A  35      -5.998   3.117   2.442  1.00  0.00           H  
ATOM    520 HD11 LEU A  35      -7.236   2.499   4.852  1.00  0.00           H  
ATOM    521 HD12 LEU A  35      -7.865   3.533   3.569  1.00  0.00           H  
ATOM    522 HD13 LEU A  35      -6.972   4.242   4.915  1.00  0.00           H  
ATOM    523 HD21 LEU A  35      -5.472   5.279   3.981  1.00  0.00           H  
ATOM    524 HD22 LEU A  35      -4.409   4.686   2.705  1.00  0.00           H  
ATOM    525 HD23 LEU A  35      -4.102   4.243   4.385  1.00  0.00           H  
ATOM    526  N   LYS A  36      -1.820   1.199   4.568  1.00  0.00           N  
ATOM    527  CA  LYS A  36      -0.613   1.556   5.304  1.00  0.00           C  
ATOM    528  C   LYS A  36       0.628   1.372   4.436  1.00  0.00           C  
ATOM    529  O   LYS A  36       1.253   2.346   4.017  1.00  0.00           O  
ATOM    530  CB  LYS A  36      -0.494   0.707   6.571  1.00  0.00           C  
ATOM    531  CG  LYS A  36       0.806   0.922   7.327  1.00  0.00           C  
ATOM    532  CD  LYS A  36       1.363  -0.387   7.863  1.00  0.00           C  
ATOM    533  CE  LYS A  36       1.666  -0.297   9.351  1.00  0.00           C  
ATOM    534  NZ  LYS A  36       0.548  -0.832  10.176  1.00  0.00           N  
ATOM    535  H   LYS A  36      -2.127   0.268   4.576  1.00  0.00           H  
ATOM    536  HA  LYS A  36      -0.690   2.596   5.585  1.00  0.00           H  
ATOM    537  HB2 LYS A  36      -1.314   0.948   7.231  1.00  0.00           H  
ATOM    538  HB3 LYS A  36      -0.557  -0.337   6.297  1.00  0.00           H  
ATOM    539  HG2 LYS A  36       1.531   1.364   6.661  1.00  0.00           H  
ATOM    540  HG3 LYS A  36       0.622   1.590   8.157  1.00  0.00           H  
ATOM    541  HD2 LYS A  36       0.638  -1.170   7.701  1.00  0.00           H  
ATOM    542  HD3 LYS A  36       2.276  -0.622   7.332  1.00  0.00           H  
ATOM    543  HE2 LYS A  36       2.559  -0.866   9.558  1.00  0.00           H  
ATOM    544  HE3 LYS A  36       1.831   0.738   9.609  1.00  0.00           H  
ATOM    545  HZ1 LYS A  36       0.507  -0.333  11.087  1.00  0.00           H  
ATOM    546  HZ2 LYS A  36       0.690  -1.846  10.357  1.00  0.00           H  
ATOM    547  HZ3 LYS A  36      -0.357  -0.701   9.681  1.00  0.00           H  
ATOM    548  N   GLN A  37       0.978   0.117   4.170  1.00  0.00           N  
ATOM    549  CA  GLN A  37       2.143  -0.194   3.352  1.00  0.00           C  
ATOM    550  C   GLN A  37       2.237   0.750   2.158  1.00  0.00           C  
ATOM    551  O   GLN A  37       3.316   0.966   1.607  1.00  0.00           O  
ATOM    552  CB  GLN A  37       2.081  -1.643   2.867  1.00  0.00           C  
ATOM    553  CG  GLN A  37       3.388  -2.400   3.040  1.00  0.00           C  
ATOM    554  CD  GLN A  37       3.311  -3.824   2.527  1.00  0.00           C  
ATOM    555  OE1 GLN A  37       4.022  -4.199   1.595  1.00  0.00           O  
ATOM    556  NE2 GLN A  37       2.444  -4.625   3.135  1.00  0.00           N  
ATOM    557  H   GLN A  37       0.439  -0.617   4.533  1.00  0.00           H  
ATOM    558  HA  GLN A  37       3.021  -0.066   3.965  1.00  0.00           H  
ATOM    559  HB2 GLN A  37       1.313  -2.163   3.420  1.00  0.00           H  
ATOM    560  HB3 GLN A  37       1.823  -1.649   1.818  1.00  0.00           H  
ATOM    561  HG2 GLN A  37       4.164  -1.879   2.498  1.00  0.00           H  
ATOM    562  HG3 GLN A  37       3.638  -2.424   4.090  1.00  0.00           H  
ATOM    563 HE21 GLN A  37       1.910  -4.258   3.869  1.00  0.00           H  
ATOM    564 HE22 GLN A  37       2.373  -5.551   2.822  1.00  0.00           H  
ATOM    565  N   TYR A  38       1.099   1.312   1.762  1.00  0.00           N  
ATOM    566  CA  TYR A  38       1.053   2.231   0.632  1.00  0.00           C  
ATOM    567  C   TYR A  38       1.445   3.641   1.060  1.00  0.00           C  
ATOM    568  O   TYR A  38       2.462   4.177   0.618  1.00  0.00           O  
ATOM    569  CB  TYR A  38      -0.348   2.244   0.015  1.00  0.00           C  
ATOM    570  CG  TYR A  38      -0.873   3.634  -0.264  1.00  0.00           C  
ATOM    571  CD1 TYR A  38      -2.135   4.020   0.172  1.00  0.00           C  
ATOM    572  CD2 TYR A  38      -0.110   4.559  -0.964  1.00  0.00           C  
ATOM    573  CE1 TYR A  38      -2.620   5.289  -0.082  1.00  0.00           C  
ATOM    574  CE2 TYR A  38      -0.586   5.829  -1.221  1.00  0.00           C  
ATOM    575  CZ  TYR A  38      -1.842   6.190  -0.777  1.00  0.00           C  
ATOM    576  OH  TYR A  38      -2.321   7.455  -1.032  1.00  0.00           O  
ATOM    577  H   TYR A  38       0.270   1.101   2.241  1.00  0.00           H  
ATOM    578  HA  TYR A  38       1.757   1.882  -0.108  1.00  0.00           H  
ATOM    579  HB2 TYR A  38      -0.327   1.703  -0.918  1.00  0.00           H  
ATOM    580  HB3 TYR A  38      -1.036   1.758   0.691  1.00  0.00           H  
ATOM    581  HD1 TYR A  38      -2.742   3.311   0.717  1.00  0.00           H  
ATOM    582  HD2 TYR A  38       0.873   4.273  -1.310  1.00  0.00           H  
ATOM    583  HE1 TYR A  38      -3.603   5.571   0.266  1.00  0.00           H  
ATOM    584  HE2 TYR A  38       0.023   6.535  -1.767  1.00  0.00           H  
ATOM    585  HH  TYR A  38      -3.252   7.496  -0.803  1.00  0.00           H  
ATOM    586  N   VAL A  39       0.630   4.238   1.924  1.00  0.00           N  
ATOM    587  CA  VAL A  39       0.891   5.586   2.414  1.00  0.00           C  
ATOM    588  C   VAL A  39       2.170   5.632   3.243  1.00  0.00           C  
ATOM    589  O   VAL A  39       3.040   6.471   3.013  1.00  0.00           O  
ATOM    590  CB  VAL A  39      -0.280   6.109   3.268  1.00  0.00           C  
ATOM    591  CG1 VAL A  39      -1.591   5.995   2.505  1.00  0.00           C  
ATOM    592  CG2 VAL A  39      -0.354   5.357   4.588  1.00  0.00           C  
ATOM    593  H   VAL A  39      -0.165   3.761   2.239  1.00  0.00           H  
ATOM    594  HA  VAL A  39       1.004   6.237   1.559  1.00  0.00           H  
ATOM    595  HB  VAL A  39      -0.103   7.153   3.482  1.00  0.00           H  
ATOM    596 HG11 VAL A  39      -2.390   6.410   3.100  1.00  0.00           H  
ATOM    597 HG12 VAL A  39      -1.513   6.537   1.573  1.00  0.00           H  
ATOM    598 HG13 VAL A  39      -1.798   4.955   2.301  1.00  0.00           H  
ATOM    599 HG21 VAL A  39      -1.274   5.608   5.093  1.00  0.00           H  
ATOM    600 HG22 VAL A  39      -0.326   4.294   4.398  1.00  0.00           H  
ATOM    601 HG23 VAL A  39       0.486   5.632   5.208  1.00  0.00           H  
ATOM    602  N   GLU A  40       2.277   4.722   4.207  1.00  0.00           N  
ATOM    603  CA  GLU A  40       3.450   4.658   5.070  1.00  0.00           C  
ATOM    604  C   GLU A  40       4.711   5.047   4.303  1.00  0.00           C  
ATOM    605  O   GLU A  40       5.455   5.936   4.718  1.00  0.00           O  
ATOM    606  CB  GLU A  40       3.607   3.253   5.653  1.00  0.00           C  
ATOM    607  CG  GLU A  40       4.268   3.232   7.022  1.00  0.00           C  
ATOM    608  CD  GLU A  40       5.605   2.516   7.011  1.00  0.00           C  
ATOM    609  OE1 GLU A  40       6.642   3.200   6.891  1.00  0.00           O  
ATOM    610  OE2 GLU A  40       5.613   1.272   7.125  1.00  0.00           O  
ATOM    611  H   GLU A  40       1.549   4.079   4.341  1.00  0.00           H  
ATOM    612  HA  GLU A  40       3.305   5.359   5.878  1.00  0.00           H  
ATOM    613  HB2 GLU A  40       2.629   2.802   5.741  1.00  0.00           H  
ATOM    614  HB3 GLU A  40       4.206   2.662   4.978  1.00  0.00           H  
ATOM    615  HG2 GLU A  40       4.424   4.249   7.347  1.00  0.00           H  
ATOM    616  HG3 GLU A  40       3.612   2.729   7.716  1.00  0.00           H  
ATOM    617  N   LEU A  41       4.946   4.372   3.182  1.00  0.00           N  
ATOM    618  CA  LEU A  41       6.117   4.644   2.357  1.00  0.00           C  
ATOM    619  C   LEU A  41       6.109   6.086   1.858  1.00  0.00           C  
ATOM    620  O   LEU A  41       6.981   6.881   2.209  1.00  0.00           O  
ATOM    621  CB  LEU A  41       6.162   3.682   1.168  1.00  0.00           C  
ATOM    622  CG  LEU A  41       6.849   2.339   1.418  1.00  0.00           C  
ATOM    623  CD1 LEU A  41       8.349   2.530   1.586  1.00  0.00           C  
ATOM    624  CD2 LEU A  41       6.256   1.656   2.641  1.00  0.00           C  
ATOM    625  H   LEU A  41       4.317   3.675   2.903  1.00  0.00           H  
ATOM    626  HA  LEU A  41       6.995   4.492   2.966  1.00  0.00           H  
ATOM    627  HB2 LEU A  41       5.145   3.482   0.866  1.00  0.00           H  
ATOM    628  HB3 LEU A  41       6.684   4.178   0.362  1.00  0.00           H  
ATOM    629  HG  LEU A  41       6.689   1.696   0.564  1.00  0.00           H  
ATOM    630 HD11 LEU A  41       8.590   3.579   1.503  1.00  0.00           H  
ATOM    631 HD12 LEU A  41       8.870   1.978   0.818  1.00  0.00           H  
ATOM    632 HD13 LEU A  41       8.651   2.167   2.558  1.00  0.00           H  
ATOM    633 HD21 LEU A  41       6.624   0.642   2.701  1.00  0.00           H  
ATOM    634 HD22 LEU A  41       5.179   1.645   2.560  1.00  0.00           H  
ATOM    635 HD23 LEU A  41       6.546   2.196   3.531  1.00  0.00           H  
ATOM    636  N   LEU A  42       5.116   6.417   1.039  1.00  0.00           N  
ATOM    637  CA  LEU A  42       4.992   7.765   0.494  1.00  0.00           C  
ATOM    638  C   LEU A  42       4.936   8.801   1.610  1.00  0.00           C  
ATOM    639  O   LEU A  42       5.844   9.620   1.756  1.00  0.00           O  
ATOM    640  CB  LEU A  42       3.739   7.869  -0.378  1.00  0.00           C  
ATOM    641  CG  LEU A  42       3.782   7.117  -1.709  1.00  0.00           C  
ATOM    642  CD1 LEU A  42       2.378   6.749  -2.160  1.00  0.00           C  
ATOM    643  CD2 LEU A  42       4.485   7.952  -2.770  1.00  0.00           C  
ATOM    644  H   LEU A  42       4.450   5.741   0.795  1.00  0.00           H  
ATOM    645  HA  LEU A  42       5.861   7.956  -0.117  1.00  0.00           H  
ATOM    646  HB2 LEU A  42       2.907   7.485   0.191  1.00  0.00           H  
ATOM    647  HB3 LEU A  42       3.573   8.916  -0.594  1.00  0.00           H  
ATOM    648  HG  LEU A  42       4.342   6.201  -1.579  1.00  0.00           H  
ATOM    649 HD11 LEU A  42       2.408   6.397  -3.180  1.00  0.00           H  
ATOM    650 HD12 LEU A  42       1.740   7.619  -2.099  1.00  0.00           H  
ATOM    651 HD13 LEU A  42       1.986   5.971  -1.521  1.00  0.00           H  
ATOM    652 HD21 LEU A  42       4.009   7.791  -3.727  1.00  0.00           H  
ATOM    653 HD22 LEU A  42       5.523   7.659  -2.831  1.00  0.00           H  
ATOM    654 HD23 LEU A  42       4.419   8.997  -2.507  1.00  0.00           H  
ATOM    655  N   ILE A  43       3.866   8.759   2.397  1.00  0.00           N  
ATOM    656  CA  ILE A  43       3.694   9.693   3.503  1.00  0.00           C  
ATOM    657  C   ILE A  43       5.021   9.968   4.201  1.00  0.00           C  
ATOM    658  O   ILE A  43       5.215  11.029   4.795  1.00  0.00           O  
ATOM    659  CB  ILE A  43       2.684   9.161   4.537  1.00  0.00           C  
ATOM    660  CG1 ILE A  43       1.600  10.206   4.808  1.00  0.00           C  
ATOM    661  CG2 ILE A  43       3.395   8.782   5.827  1.00  0.00           C  
ATOM    662  CD1 ILE A  43       0.377  10.051   3.930  1.00  0.00           C  
ATOM    663  H   ILE A  43       3.176   8.084   2.230  1.00  0.00           H  
ATOM    664  HA  ILE A  43       3.312  10.619   3.100  1.00  0.00           H  
ATOM    665  HB  ILE A  43       2.224   8.272   4.133  1.00  0.00           H  
ATOM    666 HG12 ILE A  43       1.282  10.129   5.835  1.00  0.00           H  
ATOM    667 HG13 ILE A  43       2.010  11.192   4.635  1.00  0.00           H  
ATOM    668 HG21 ILE A  43       4.167   8.057   5.612  1.00  0.00           H  
ATOM    669 HG22 ILE A  43       3.841   9.663   6.263  1.00  0.00           H  
ATOM    670 HG23 ILE A  43       2.685   8.357   6.519  1.00  0.00           H  
ATOM    671 HD11 ILE A  43       0.401   9.086   3.447  1.00  0.00           H  
ATOM    672 HD12 ILE A  43      -0.514  10.130   4.535  1.00  0.00           H  
ATOM    673 HD13 ILE A  43       0.373  10.829   3.180  1.00  0.00           H  
ATOM    674  N   LYS A  44       5.935   9.006   4.125  1.00  0.00           N  
ATOM    675  CA  LYS A  44       7.246   9.145   4.746  1.00  0.00           C  
ATOM    676  C   LYS A  44       8.154  10.039   3.909  1.00  0.00           C  
ATOM    677  O   LYS A  44       8.845  10.908   4.440  1.00  0.00           O  
ATOM    678  CB  LYS A  44       7.895   7.771   4.928  1.00  0.00           C  
ATOM    679  CG  LYS A  44       7.970   7.320   6.376  1.00  0.00           C  
ATOM    680  CD  LYS A  44       6.624   7.442   7.070  1.00  0.00           C  
ATOM    681  CE  LYS A  44       5.969   6.083   7.262  1.00  0.00           C  
ATOM    682  NZ  LYS A  44       6.092   5.602   8.666  1.00  0.00           N  
ATOM    683  H   LYS A  44       5.721   8.183   3.638  1.00  0.00           H  
ATOM    684  HA  LYS A  44       7.108   9.599   5.715  1.00  0.00           H  
ATOM    685  HB2 LYS A  44       7.323   7.039   4.375  1.00  0.00           H  
ATOM    686  HB3 LYS A  44       8.900   7.804   4.531  1.00  0.00           H  
ATOM    687  HG2 LYS A  44       8.286   6.288   6.408  1.00  0.00           H  
ATOM    688  HG3 LYS A  44       8.691   7.934   6.898  1.00  0.00           H  
ATOM    689  HD2 LYS A  44       6.766   7.901   8.037  1.00  0.00           H  
ATOM    690  HD3 LYS A  44       5.974   8.063   6.468  1.00  0.00           H  
ATOM    691  HE2 LYS A  44       4.923   6.163   7.007  1.00  0.00           H  
ATOM    692  HE3 LYS A  44       6.447   5.372   6.604  1.00  0.00           H  
ATOM    693  HZ1 LYS A  44       6.818   4.860   8.727  1.00  0.00           H  
ATOM    694  HZ2 LYS A  44       5.185   5.212   8.990  1.00  0.00           H  
ATOM    695  HZ3 LYS A  44       6.362   6.388   9.291  1.00  0.00           H  
ATOM    696  N   GLU A  45       8.144   9.822   2.597  1.00  0.00           N  
ATOM    697  CA  GLU A  45       8.967  10.611   1.687  1.00  0.00           C  
ATOM    698  C   GLU A  45       8.374  12.002   1.485  1.00  0.00           C  
ATOM    699  O   GLU A  45       9.015  13.011   1.780  1.00  0.00           O  
ATOM    700  CB  GLU A  45       9.099   9.901   0.338  1.00  0.00           C  
ATOM    701  CG  GLU A  45      10.491   9.994  -0.265  1.00  0.00           C  
ATOM    702  CD  GLU A  45      11.245  11.226   0.195  1.00  0.00           C  
ATOM    703  OE1 GLU A  45      10.862  12.343  -0.213  1.00  0.00           O  
ATOM    704  OE2 GLU A  45      12.218  11.075   0.963  1.00  0.00           O  
ATOM    705  H   GLU A  45       7.572   9.115   2.233  1.00  0.00           H  
ATOM    706  HA  GLU A  45       9.947  10.711   2.128  1.00  0.00           H  
ATOM    707  HB2 GLU A  45       8.855   8.857   0.469  1.00  0.00           H  
ATOM    708  HB3 GLU A  45       8.398  10.341  -0.356  1.00  0.00           H  
ATOM    709  HG2 GLU A  45      11.053   9.119   0.023  1.00  0.00           H  
ATOM    710  HG3 GLU A  45      10.401  10.025  -1.341  1.00  0.00           H  
ATOM    711  N   GLY A  46       7.145  12.049   0.981  1.00  0.00           N  
ATOM    712  CA  GLY A  46       6.486  13.321   0.748  1.00  0.00           C  
ATOM    713  C   GLY A  46       7.248  14.199  -0.225  1.00  0.00           C  
ATOM    714  O   GLY A  46       7.636  15.319   0.112  1.00  0.00           O  
ATOM    715  H   GLY A  46       6.683  11.212   0.765  1.00  0.00           H  
ATOM    716  HA2 GLY A  46       5.500  13.135   0.351  1.00  0.00           H  
ATOM    717  HA3 GLY A  46       6.392  13.842   1.689  1.00  0.00           H  
ATOM    718  N   LEU A  47       7.467  13.691  -1.432  1.00  0.00           N  
ATOM    719  CA  LEU A  47       8.190  14.436  -2.456  1.00  0.00           C  
ATOM    720  C   LEU A  47       7.224  15.171  -3.380  1.00  0.00           C  
ATOM    721  O   LEU A  47       7.555  16.219  -3.933  1.00  0.00           O  
ATOM    722  CB  LEU A  47       9.075  13.493  -3.273  1.00  0.00           C  
ATOM    723  CG  LEU A  47       8.359  12.334  -3.966  1.00  0.00           C  
ATOM    724  CD1 LEU A  47       9.070  11.966  -5.260  1.00  0.00           C  
ATOM    725  CD2 LEU A  47       8.274  11.129  -3.041  1.00  0.00           C  
ATOM    726  H   LEU A  47       7.134  12.794  -1.641  1.00  0.00           H  
ATOM    727  HA  LEU A  47       8.815  15.162  -1.958  1.00  0.00           H  
ATOM    728  HB2 LEU A  47       9.570  14.079  -4.032  1.00  0.00           H  
ATOM    729  HB3 LEU A  47       9.815  13.074  -2.605  1.00  0.00           H  
ATOM    730  HG  LEU A  47       7.352  12.638  -4.215  1.00  0.00           H  
ATOM    731 HD11 LEU A  47       9.418  12.863  -5.748  1.00  0.00           H  
ATOM    732 HD12 LEU A  47       8.384  11.444  -5.911  1.00  0.00           H  
ATOM    733 HD13 LEU A  47       9.912  11.326  -5.038  1.00  0.00           H  
ATOM    734 HD21 LEU A  47       7.238  10.914  -2.825  1.00  0.00           H  
ATOM    735 HD22 LEU A  47       8.795  11.345  -2.120  1.00  0.00           H  
ATOM    736 HD23 LEU A  47       8.727  10.274  -3.520  1.00  0.00           H  
ATOM    737  N   GLU A  48       6.027  14.616  -3.539  1.00  0.00           N  
ATOM    738  CA  GLU A  48       5.011  15.220  -4.393  1.00  0.00           C  
ATOM    739  C   GLU A  48       3.826  14.278  -4.579  1.00  0.00           C  
ATOM    740  O   GLU A  48       2.704  14.716  -4.834  1.00  0.00           O  
ATOM    741  CB  GLU A  48       5.609  15.579  -5.755  1.00  0.00           C  
ATOM    742  CG  GLU A  48       6.621  14.567  -6.263  1.00  0.00           C  
ATOM    743  CD  GLU A  48       6.684  14.513  -7.778  1.00  0.00           C  
ATOM    744  OE1 GLU A  48       7.725  14.076  -8.312  1.00  0.00           O  
ATOM    745  OE2 GLU A  48       5.693  14.907  -8.426  1.00  0.00           O  
ATOM    746  H   GLU A  48       5.822  13.779  -3.070  1.00  0.00           H  
ATOM    747  HA  GLU A  48       4.667  16.122  -3.912  1.00  0.00           H  
ATOM    748  HB2 GLU A  48       4.810  15.653  -6.478  1.00  0.00           H  
ATOM    749  HB3 GLU A  48       6.099  16.539  -5.678  1.00  0.00           H  
ATOM    750  HG2 GLU A  48       7.598  14.833  -5.887  1.00  0.00           H  
ATOM    751  HG3 GLU A  48       6.350  13.589  -5.894  1.00  0.00           H  
ATOM    752  N   THR A  49       4.083  12.979  -4.450  1.00  0.00           N  
ATOM    753  CA  THR A  49       3.038  11.975  -4.605  1.00  0.00           C  
ATOM    754  C   THR A  49       1.741  12.423  -3.943  1.00  0.00           C  
ATOM    755  O   THR A  49       0.657  11.975  -4.314  1.00  0.00           O  
ATOM    756  CB  THR A  49       3.467  10.623  -4.006  1.00  0.00           C  
ATOM    757  OG1 THR A  49       4.781  10.278  -4.461  1.00  0.00           O  
ATOM    758  CG2 THR A  49       2.487   9.524  -4.392  1.00  0.00           C  
ATOM    759  H   THR A  49       4.997  12.692  -4.248  1.00  0.00           H  
ATOM    760  HA  THR A  49       2.863  11.837  -5.663  1.00  0.00           H  
ATOM    761  HB  THR A  49       3.479  10.710  -2.929  1.00  0.00           H  
ATOM    762  HG1 THR A  49       4.804   9.348  -4.697  1.00  0.00           H  
ATOM    763 HG21 THR A  49       1.564   9.969  -4.732  1.00  0.00           H  
ATOM    764 HG22 THR A  49       2.291   8.898  -3.534  1.00  0.00           H  
ATOM    765 HG23 THR A  49       2.912   8.927  -5.185  1.00  0.00           H  
ATOM    766  N   ALA A  50       1.860  13.311  -2.961  1.00  0.00           N  
ATOM    767  CA  ALA A  50       0.695  13.823  -2.249  1.00  0.00           C  
ATOM    768  C   ALA A  50      -0.177  12.683  -1.733  1.00  0.00           C  
ATOM    769  O   ALA A  50      -1.337  12.891  -1.376  1.00  0.00           O  
ATOM    770  CB  ALA A  50      -0.114  14.743  -3.152  1.00  0.00           C  
ATOM    771  H   ALA A  50       2.751  13.632  -2.711  1.00  0.00           H  
ATOM    772  HA  ALA A  50       1.047  14.403  -1.408  1.00  0.00           H  
ATOM    773  HB1 ALA A  50       0.423  15.669  -3.294  1.00  0.00           H  
ATOM    774  HB2 ALA A  50      -0.269  14.264  -4.107  1.00  0.00           H  
ATOM    775  HB3 ALA A  50      -1.069  14.947  -2.693  1.00  0.00           H  
ATOM    776  N   ILE A  51       0.388  11.481  -1.699  1.00  0.00           N  
ATOM    777  CA  ILE A  51      -0.339  10.309  -1.226  1.00  0.00           C  
ATOM    778  C   ILE A  51      -1.818  10.396  -1.589  1.00  0.00           C  
ATOM    779  O   ILE A  51      -2.632  10.884  -0.805  1.00  0.00           O  
ATOM    780  CB  ILE A  51      -0.205  10.141   0.299  1.00  0.00           C  
ATOM    781  CG1 ILE A  51       1.256   9.894   0.680  1.00  0.00           C  
ATOM    782  CG2 ILE A  51      -1.086   8.999   0.785  1.00  0.00           C  
ATOM    783  CD1 ILE A  51       2.180  11.032   0.306  1.00  0.00           C  
ATOM    784  H   ILE A  51       1.315  11.380  -1.997  1.00  0.00           H  
ATOM    785  HA  ILE A  51       0.087   9.438  -1.703  1.00  0.00           H  
ATOM    786  HB  ILE A  51      -0.544  11.051   0.770  1.00  0.00           H  
ATOM    787 HG12 ILE A  51       1.323   9.750   1.747  1.00  0.00           H  
ATOM    788 HG13 ILE A  51       1.605   9.003   0.179  1.00  0.00           H  
ATOM    789 HG21 ILE A  51      -2.094   9.146   0.428  1.00  0.00           H  
ATOM    790 HG22 ILE A  51      -0.702   8.064   0.406  1.00  0.00           H  
ATOM    791 HG23 ILE A  51      -1.086   8.979   1.865  1.00  0.00           H  
ATOM    792 HD11 ILE A  51       1.620  11.956   0.279  1.00  0.00           H  
ATOM    793 HD12 ILE A  51       2.971  11.110   1.035  1.00  0.00           H  
ATOM    794 HD13 ILE A  51       2.606  10.843  -0.669  1.00  0.00           H  
ATOM    795  N   SER A  52      -2.157   9.919  -2.781  1.00  0.00           N  
ATOM    796  CA  SER A  52      -3.539   9.943  -3.250  1.00  0.00           C  
ATOM    797  C   SER A  52      -4.181   8.567  -3.121  1.00  0.00           C  
ATOM    798  O   SER A  52      -3.498   7.542  -3.174  1.00  0.00           O  
ATOM    799  CB  SER A  52      -3.597  10.413  -4.705  1.00  0.00           C  
ATOM    800  OG  SER A  52      -2.310  10.774  -5.177  1.00  0.00           O  
ATOM    801  H   SER A  52      -1.463   9.542  -3.361  1.00  0.00           H  
ATOM    802  HA  SER A  52      -4.085  10.642  -2.634  1.00  0.00           H  
ATOM    803  HB2 SER A  52      -3.982   9.615  -5.322  1.00  0.00           H  
ATOM    804  HB3 SER A  52      -4.248  11.271  -4.778  1.00  0.00           H  
ATOM    805  HG  SER A  52      -1.980  10.089  -5.763  1.00  0.00           H  
ATOM    806  N   CYS A  53      -5.499   8.549  -2.952  1.00  0.00           N  
ATOM    807  CA  CYS A  53      -6.236   7.298  -2.815  1.00  0.00           C  
ATOM    808  C   CYS A  53      -5.597   6.195  -3.654  1.00  0.00           C  
ATOM    809  O   CYS A  53      -5.219   6.398  -4.808  1.00  0.00           O  
ATOM    810  CB  CYS A  53      -7.694   7.493  -3.235  1.00  0.00           C  
ATOM    811  SG  CYS A  53      -8.713   5.988  -3.105  1.00  0.00           S  
ATOM    812  H   CYS A  53      -5.989   9.398  -2.919  1.00  0.00           H  
ATOM    813  HA  CYS A  53      -6.206   7.007  -1.776  1.00  0.00           H  
ATOM    814  HB2 CYS A  53      -8.144   8.248  -2.607  1.00  0.00           H  
ATOM    815  HB3 CYS A  53      -7.723   7.823  -4.264  1.00  0.00           H  
ATOM    816  N   PRO A  54      -5.472   4.999  -3.061  1.00  0.00           N  
ATOM    817  CA  PRO A  54      -4.879   3.839  -3.735  1.00  0.00           C  
ATOM    818  C   PRO A  54      -5.767   3.302  -4.851  1.00  0.00           C  
ATOM    819  O   PRO A  54      -5.446   2.295  -5.482  1.00  0.00           O  
ATOM    820  CB  PRO A  54      -4.747   2.806  -2.613  1.00  0.00           C  
ATOM    821  CG  PRO A  54      -5.794   3.186  -1.622  1.00  0.00           C  
ATOM    822  CD  PRO A  54      -5.899   4.685  -1.688  1.00  0.00           C  
ATOM    823  HA  PRO A  54      -3.901   4.068  -4.132  1.00  0.00           H  
ATOM    824  HB2 PRO A  54      -4.920   1.816  -3.010  1.00  0.00           H  
ATOM    825  HB3 PRO A  54      -3.759   2.861  -2.182  1.00  0.00           H  
ATOM    826  HG2 PRO A  54      -6.735   2.732  -1.890  1.00  0.00           H  
ATOM    827  HG3 PRO A  54      -5.493   2.875  -0.633  1.00  0.00           H  
ATOM    828  HD2 PRO A  54      -6.919   5.000  -1.520  1.00  0.00           H  
ATOM    829  HD3 PRO A  54      -5.238   5.141  -0.964  1.00  0.00           H  
ATOM    830  N   ASP A  55      -6.883   3.980  -5.092  1.00  0.00           N  
ATOM    831  CA  ASP A  55      -7.817   3.572  -6.136  1.00  0.00           C  
ATOM    832  C   ASP A  55      -7.689   4.471  -7.361  1.00  0.00           C  
ATOM    833  O   ASP A  55      -8.468   5.407  -7.541  1.00  0.00           O  
ATOM    834  CB  ASP A  55      -9.252   3.609  -5.609  1.00  0.00           C  
ATOM    835  CG  ASP A  55      -9.964   2.281  -5.777  1.00  0.00           C  
ATOM    836  OD1 ASP A  55     -11.109   2.281  -6.279  1.00  0.00           O  
ATOM    837  OD2 ASP A  55      -9.379   1.243  -5.407  1.00  0.00           O  
ATOM    838  H   ASP A  55      -7.083   4.776  -4.557  1.00  0.00           H  
ATOM    839  HA  ASP A  55      -7.573   2.560  -6.420  1.00  0.00           H  
ATOM    840  HB2 ASP A  55      -9.236   3.857  -4.557  1.00  0.00           H  
ATOM    841  HB3 ASP A  55      -9.806   4.365  -6.144  1.00  0.00           H  
ATOM    842  N   ALA A  56      -6.701   4.180  -8.202  1.00  0.00           N  
ATOM    843  CA  ALA A  56      -6.472   4.961  -9.411  1.00  0.00           C  
ATOM    844  C   ALA A  56      -7.784   5.261 -10.128  1.00  0.00           C  
ATOM    845  O   ALA A  56      -7.876   6.213 -10.903  1.00  0.00           O  
ATOM    846  CB  ALA A  56      -5.516   4.227 -10.340  1.00  0.00           C  
ATOM    847  H   ALA A  56      -6.114   3.422  -8.005  1.00  0.00           H  
ATOM    848  HA  ALA A  56      -6.009   5.895  -9.123  1.00  0.00           H  
ATOM    849  HB1 ALA A  56      -5.235   4.880 -11.154  1.00  0.00           H  
ATOM    850  HB2 ALA A  56      -4.633   3.935  -9.791  1.00  0.00           H  
ATOM    851  HB3 ALA A  56      -6.002   3.348 -10.735  1.00  0.00           H  
ATOM    852  N   ALA A  57      -8.797   4.442  -9.865  1.00  0.00           N  
ATOM    853  CA  ALA A  57     -10.104   4.620 -10.484  1.00  0.00           C  
ATOM    854  C   ALA A  57     -11.133   5.102  -9.466  1.00  0.00           C  
ATOM    855  O   ALA A  57     -12.262   4.612  -9.429  1.00  0.00           O  
ATOM    856  CB  ALA A  57     -10.565   3.321 -11.128  1.00  0.00           C  
ATOM    857  H   ALA A  57      -8.663   3.701  -9.238  1.00  0.00           H  
ATOM    858  HA  ALA A  57     -10.007   5.365 -11.261  1.00  0.00           H  
ATOM    859  HB1 ALA A  57      -9.912   3.079 -11.954  1.00  0.00           H  
ATOM    860  HB2 ALA A  57     -10.534   2.527 -10.398  1.00  0.00           H  
ATOM    861  HB3 ALA A  57     -11.575   3.439 -11.491  1.00  0.00           H  
ATOM    862  N   CYS A  58     -10.736   6.065  -8.640  1.00  0.00           N  
ATOM    863  CA  CYS A  58     -11.622   6.613  -7.621  1.00  0.00           C  
ATOM    864  C   CYS A  58     -12.483   7.734  -8.194  1.00  0.00           C  
ATOM    865  O   CYS A  58     -12.003   8.619  -8.903  1.00  0.00           O  
ATOM    866  CB  CYS A  58     -10.808   7.135  -6.436  1.00  0.00           C  
ATOM    867  SG  CYS A  58     -11.818   7.644  -5.007  1.00  0.00           S  
ATOM    868  H   CYS A  58      -9.823   6.416  -8.719  1.00  0.00           H  
ATOM    869  HA  CYS A  58     -12.268   5.818  -7.282  1.00  0.00           H  
ATOM    870  HB2 CYS A  58     -10.135   6.358  -6.100  1.00  0.00           H  
ATOM    871  HB3 CYS A  58     -10.232   7.991  -6.753  1.00  0.00           H  
ATOM    872  N   PRO A  59     -13.786   7.699  -7.880  1.00  0.00           N  
ATOM    873  CA  PRO A  59     -14.742   8.705  -8.353  1.00  0.00           C  
ATOM    874  C   PRO A  59     -14.522  10.066  -7.701  1.00  0.00           C  
ATOM    875  O   PRO A  59     -15.095  11.069  -8.124  1.00  0.00           O  
ATOM    876  CB  PRO A  59     -16.099   8.127  -7.940  1.00  0.00           C  
ATOM    877  CG  PRO A  59     -15.796   7.242  -6.781  1.00  0.00           C  
ATOM    878  CD  PRO A  59     -14.428   6.675  -7.040  1.00  0.00           C  
ATOM    879  HA  PRO A  59     -14.707   8.812  -9.428  1.00  0.00           H  
ATOM    880  HB2 PRO A  59     -16.765   8.931  -7.661  1.00  0.00           H  
ATOM    881  HB3 PRO A  59     -16.522   7.571  -8.762  1.00  0.00           H  
ATOM    882  HG2 PRO A  59     -15.796   7.818  -5.868  1.00  0.00           H  
ATOM    883  HG3 PRO A  59     -16.526   6.448  -6.726  1.00  0.00           H  
ATOM    884  HD2 PRO A  59     -13.891   6.546  -6.111  1.00  0.00           H  
ATOM    885  HD3 PRO A  59     -14.503   5.735  -7.567  1.00  0.00           H  
ATOM    886  N   LYS A  60     -13.686  10.093  -6.668  1.00  0.00           N  
ATOM    887  CA  LYS A  60     -13.389  11.330  -5.956  1.00  0.00           C  
ATOM    888  C   LYS A  60     -11.886  11.598  -5.936  1.00  0.00           C  
ATOM    889  O   LYS A  60     -11.450  12.719  -5.679  1.00  0.00           O  
ATOM    890  CB  LYS A  60     -13.925  11.262  -4.525  1.00  0.00           C  
ATOM    891  CG  LYS A  60     -15.434  11.112  -4.447  1.00  0.00           C  
ATOM    892  CD  LYS A  60     -16.117  12.449  -4.211  1.00  0.00           C  
ATOM    893  CE  LYS A  60     -16.998  12.413  -2.971  1.00  0.00           C  
ATOM    894  NZ  LYS A  60     -16.960  13.702  -2.227  1.00  0.00           N  
ATOM    895  H   LYS A  60     -13.259   9.259  -6.377  1.00  0.00           H  
ATOM    896  HA  LYS A  60     -13.878  12.139  -6.477  1.00  0.00           H  
ATOM    897  HB2 LYS A  60     -13.473  10.418  -4.024  1.00  0.00           H  
ATOM    898  HB3 LYS A  60     -13.647  12.168  -4.006  1.00  0.00           H  
ATOM    899  HG2 LYS A  60     -15.793  10.696  -5.377  1.00  0.00           H  
ATOM    900  HG3 LYS A  60     -15.679  10.444  -3.633  1.00  0.00           H  
ATOM    901  HD2 LYS A  60     -15.362  13.210  -4.080  1.00  0.00           H  
ATOM    902  HD3 LYS A  60     -16.727  12.688  -5.070  1.00  0.00           H  
ATOM    903  HE2 LYS A  60     -18.013  12.211  -3.273  1.00  0.00           H  
ATOM    904  HE3 LYS A  60     -16.651  11.622  -2.323  1.00  0.00           H  
ATOM    905  HZ1 LYS A  60     -15.977  13.954  -1.999  1.00  0.00           H  
ATOM    906  HZ2 LYS A  60     -17.499  13.620  -1.342  1.00  0.00           H  
ATOM    907  HZ3 LYS A  60     -17.376  14.460  -2.805  1.00  0.00           H  
ATOM    908  N   GLN A  61     -11.102  10.560  -6.209  1.00  0.00           N  
ATOM    909  CA  GLN A  61      -9.649  10.684  -6.222  1.00  0.00           C  
ATOM    910  C   GLN A  61      -9.178  11.672  -5.161  1.00  0.00           C  
ATOM    911  O   GLN A  61      -8.582  12.701  -5.476  1.00  0.00           O  
ATOM    912  CB  GLN A  61      -9.167  11.133  -7.603  1.00  0.00           C  
ATOM    913  CG  GLN A  61      -9.219  10.034  -8.652  1.00  0.00           C  
ATOM    914  CD  GLN A  61      -7.845   9.495  -9.001  1.00  0.00           C  
ATOM    915  OE1 GLN A  61      -7.498   8.370  -8.642  1.00  0.00           O  
ATOM    916  NE2 GLN A  61      -7.056  10.298  -9.705  1.00  0.00           N  
ATOM    917  H   GLN A  61     -11.509   9.691  -6.406  1.00  0.00           H  
ATOM    918  HA  GLN A  61      -9.232   9.713  -6.004  1.00  0.00           H  
ATOM    919  HB2 GLN A  61      -9.786  11.951  -7.939  1.00  0.00           H  
ATOM    920  HB3 GLN A  61      -8.146  11.474  -7.521  1.00  0.00           H  
ATOM    921  HG2 GLN A  61      -9.822   9.221  -8.275  1.00  0.00           H  
ATOM    922  HG3 GLN A  61      -9.672  10.431  -9.548  1.00  0.00           H  
ATOM    923 HE21 GLN A  61      -7.400  11.181  -9.956  1.00  0.00           H  
ATOM    924 HE22 GLN A  61      -6.162   9.975  -9.944  1.00  0.00           H  
ATOM    925  N   GLY A  62      -9.449  11.352  -3.898  1.00  0.00           N  
ATOM    926  CA  GLY A  62      -9.046  12.221  -2.809  1.00  0.00           C  
ATOM    927  C   GLY A  62      -7.611  11.987  -2.382  1.00  0.00           C  
ATOM    928  O   GLY A  62      -7.024  10.950  -2.691  1.00  0.00           O  
ATOM    929  H   GLY A  62      -9.927  10.518  -3.707  1.00  0.00           H  
ATOM    930  HA2 GLY A  62      -9.154  13.249  -3.125  1.00  0.00           H  
ATOM    931  HA3 GLY A  62      -9.694  12.045  -1.964  1.00  0.00           H  
ATOM    932  N   HIS A  63      -7.043  12.955  -1.669  1.00  0.00           N  
ATOM    933  CA  HIS A  63      -5.665  12.850  -1.198  1.00  0.00           C  
ATOM    934  C   HIS A  63      -5.624  12.515   0.290  1.00  0.00           C  
ATOM    935  O   HIS A  63      -6.658  12.481   0.958  1.00  0.00           O  
ATOM    936  CB  HIS A  63      -4.913  14.155  -1.461  1.00  0.00           C  
ATOM    937  CG  HIS A  63      -4.517  14.340  -2.894  1.00  0.00           C  
ATOM    938  ND1 HIS A  63      -5.174  15.196  -3.752  1.00  0.00           N  
ATOM    939  CD2 HIS A  63      -3.521  13.773  -3.616  1.00  0.00           C  
ATOM    940  CE1 HIS A  63      -4.601  15.147  -4.941  1.00  0.00           C  
ATOM    941  NE2 HIS A  63      -3.596  14.292  -4.886  1.00  0.00           N  
ATOM    942  H   HIS A  63      -7.561  13.758  -1.453  1.00  0.00           H  
ATOM    943  HA  HIS A  63      -5.188  12.053  -1.747  1.00  0.00           H  
ATOM    944  HB2 HIS A  63      -5.542  14.988  -1.181  1.00  0.00           H  
ATOM    945  HB3 HIS A  63      -4.015  14.172  -0.862  1.00  0.00           H  
ATOM    946  HD1 HIS A  63      -5.945  15.754  -3.524  1.00  0.00           H  
ATOM    947  HD2 HIS A  63      -2.803  13.048  -3.261  1.00  0.00           H  
ATOM    948  HE1 HIS A  63      -4.903  15.710  -5.812  1.00  0.00           H  
ATOM    949  N   LEU A  64      -4.424  12.268   0.802  1.00  0.00           N  
ATOM    950  CA  LEU A  64      -4.247  11.935   2.211  1.00  0.00           C  
ATOM    951  C   LEU A  64      -3.365  12.968   2.908  1.00  0.00           C  
ATOM    952  O   LEU A  64      -2.670  13.745   2.255  1.00  0.00           O  
ATOM    953  CB  LEU A  64      -3.630  10.542   2.354  1.00  0.00           C  
ATOM    954  CG  LEU A  64      -4.527   9.368   1.958  1.00  0.00           C  
ATOM    955  CD1 LEU A  64      -5.528   9.066   3.061  1.00  0.00           C  
ATOM    956  CD2 LEU A  64      -5.244   9.662   0.649  1.00  0.00           C  
ATOM    957  H   LEU A  64      -3.637  12.310   0.220  1.00  0.00           H  
ATOM    958  HA  LEU A  64      -5.220  11.938   2.677  1.00  0.00           H  
ATOM    959  HB2 LEU A  64      -2.747  10.507   1.735  1.00  0.00           H  
ATOM    960  HB3 LEU A  64      -3.348  10.410   3.388  1.00  0.00           H  
ATOM    961  HG  LEU A  64      -3.914   8.489   1.814  1.00  0.00           H  
ATOM    962 HD11 LEU A  64      -5.302   8.106   3.499  1.00  0.00           H  
ATOM    963 HD12 LEU A  64      -6.525   9.047   2.647  1.00  0.00           H  
ATOM    964 HD13 LEU A  64      -5.469   9.832   3.820  1.00  0.00           H  
ATOM    965 HD21 LEU A  64      -6.106  10.283   0.844  1.00  0.00           H  
ATOM    966 HD22 LEU A  64      -5.563   8.735   0.197  1.00  0.00           H  
ATOM    967 HD23 LEU A  64      -4.573  10.178  -0.022  1.00  0.00           H  
ATOM    968  N   GLN A  65      -3.400  12.966   4.237  1.00  0.00           N  
ATOM    969  CA  GLN A  65      -2.603  13.902   5.021  1.00  0.00           C  
ATOM    970  C   GLN A  65      -1.271  13.277   5.424  1.00  0.00           C  
ATOM    971  O   GLN A  65      -1.117  12.057   5.407  1.00  0.00           O  
ATOM    972  CB  GLN A  65      -3.373  14.338   6.269  1.00  0.00           C  
ATOM    973  CG  GLN A  65      -4.839  13.937   6.251  1.00  0.00           C  
ATOM    974  CD  GLN A  65      -5.059  12.510   6.712  1.00  0.00           C  
ATOM    975  OE1 GLN A  65      -6.155  12.144   7.136  1.00  0.00           O  
ATOM    976  NE2 GLN A  65      -4.013  11.694   6.633  1.00  0.00           N  
ATOM    977  H   GLN A  65      -3.974  12.322   4.700  1.00  0.00           H  
ATOM    978  HA  GLN A  65      -2.409  14.768   4.408  1.00  0.00           H  
ATOM    979  HB2 GLN A  65      -2.910  13.894   7.137  1.00  0.00           H  
ATOM    980  HB3 GLN A  65      -3.318  15.414   6.353  1.00  0.00           H  
ATOM    981  HG2 GLN A  65      -5.388  14.598   6.905  1.00  0.00           H  
ATOM    982  HG3 GLN A  65      -5.213  14.035   5.242  1.00  0.00           H  
ATOM    983 HE21 GLN A  65      -3.170  12.055   6.286  1.00  0.00           H  
ATOM    984 HE22 GLN A  65      -4.127  10.766   6.925  1.00  0.00           H  
ATOM    985  N   GLU A  66      -0.312  14.124   5.786  1.00  0.00           N  
ATOM    986  CA  GLU A  66       1.008  13.655   6.192  1.00  0.00           C  
ATOM    987  C   GLU A  66       1.068  13.438   7.701  1.00  0.00           C  
ATOM    988  O   GLU A  66       1.755  12.538   8.184  1.00  0.00           O  
ATOM    989  CB  GLU A  66       2.084  14.656   5.766  1.00  0.00           C  
ATOM    990  CG  GLU A  66       2.723  14.330   4.426  1.00  0.00           C  
ATOM    991  CD  GLU A  66       2.789  15.532   3.505  1.00  0.00           C  
ATOM    992  OE1 GLU A  66       2.348  15.412   2.342  1.00  0.00           O  
ATOM    993  OE2 GLU A  66       3.283  16.591   3.944  1.00  0.00           O  
ATOM    994  H   GLU A  66      -0.496  15.087   5.779  1.00  0.00           H  
ATOM    995  HA  GLU A  66       1.191  12.712   5.698  1.00  0.00           H  
ATOM    996  HB2 GLU A  66       1.638  15.637   5.700  1.00  0.00           H  
ATOM    997  HB3 GLU A  66       2.860  14.672   6.517  1.00  0.00           H  
ATOM    998  HG2 GLU A  66       3.726  13.971   4.599  1.00  0.00           H  
ATOM    999  HG3 GLU A  66       2.143  13.557   3.944  1.00  0.00           H  
ATOM   1000  N   ASN A  67       0.344  14.272   8.442  1.00  0.00           N  
ATOM   1001  CA  ASN A  67       0.314  14.172   9.896  1.00  0.00           C  
ATOM   1002  C   ASN A  67      -0.668  13.097  10.350  1.00  0.00           C  
ATOM   1003  O   ASN A  67      -0.333  12.242  11.168  1.00  0.00           O  
ATOM   1004  CB  ASN A  67      -0.067  15.520  10.512  1.00  0.00           C  
ATOM   1005  CG  ASN A  67       0.170  16.678   9.562  1.00  0.00           C  
ATOM   1006  OD1 ASN A  67       1.259  17.250   9.522  1.00  0.00           O  
ATOM   1007  ND2 ASN A  67      -0.853  17.029   8.791  1.00  0.00           N  
ATOM   1008  H   ASN A  67      -0.184  14.969   7.999  1.00  0.00           H  
ATOM   1009  HA  ASN A  67       1.305  13.902  10.230  1.00  0.00           H  
ATOM   1010  HB2 ASN A  67      -1.115  15.505  10.776  1.00  0.00           H  
ATOM   1011  HB3 ASN A  67       0.522  15.682  11.402  1.00  0.00           H  
ATOM   1012 HD21 ASN A  67      -1.691  16.529   8.878  1.00  0.00           H  
ATOM   1013 HD22 ASN A  67      -0.727  17.774   8.167  1.00  0.00           H  
ATOM   1014  N   GLU A  68      -1.882  13.148   9.811  1.00  0.00           N  
ATOM   1015  CA  GLU A  68      -2.913  12.177  10.160  1.00  0.00           C  
ATOM   1016  C   GLU A  68      -2.454  10.757   9.843  1.00  0.00           C  
ATOM   1017  O   GLU A  68      -2.381   9.905  10.728  1.00  0.00           O  
ATOM   1018  CB  GLU A  68      -4.210  12.486   9.410  1.00  0.00           C  
ATOM   1019  CG  GLU A  68      -5.338  12.958  10.312  1.00  0.00           C  
ATOM   1020  CD  GLU A  68      -6.288  11.840  10.693  1.00  0.00           C  
ATOM   1021  OE1 GLU A  68      -7.509  12.003  10.488  1.00  0.00           O  
ATOM   1022  OE2 GLU A  68      -5.810  10.801  11.196  1.00  0.00           O  
ATOM   1023  H   GLU A  68      -2.089  13.854   9.164  1.00  0.00           H  
ATOM   1024  HA  GLU A  68      -3.096  12.255  11.221  1.00  0.00           H  
ATOM   1025  HB2 GLU A  68      -4.015  13.256   8.678  1.00  0.00           H  
ATOM   1026  HB3 GLU A  68      -4.537  11.592   8.898  1.00  0.00           H  
ATOM   1027  HG2 GLU A  68      -4.912  13.371  11.213  1.00  0.00           H  
ATOM   1028  HG3 GLU A  68      -5.897  13.725   9.795  1.00  0.00           H  
ATOM   1029  N   ILE A  69      -2.148  10.511   8.573  1.00  0.00           N  
ATOM   1030  CA  ILE A  69      -1.695   9.195   8.138  1.00  0.00           C  
ATOM   1031  C   ILE A  69      -0.556   8.688   9.016  1.00  0.00           C  
ATOM   1032  O   ILE A  69      -0.668   7.640   9.650  1.00  0.00           O  
ATOM   1033  CB  ILE A  69      -1.228   9.217   6.671  1.00  0.00           C  
ATOM   1034  CG1 ILE A  69      -2.431   9.323   5.731  1.00  0.00           C  
ATOM   1035  CG2 ILE A  69      -0.412   7.972   6.357  1.00  0.00           C  
ATOM   1036  CD1 ILE A  69      -2.401   8.324   4.596  1.00  0.00           C  
ATOM   1037  H   ILE A  69      -2.227  11.231   7.914  1.00  0.00           H  
ATOM   1038  HA  ILE A  69      -2.529   8.513   8.220  1.00  0.00           H  
ATOM   1039  HB  ILE A  69      -0.594  10.079   6.532  1.00  0.00           H  
ATOM   1040 HG12 ILE A  69      -3.335   9.157   6.294  1.00  0.00           H  
ATOM   1041 HG13 ILE A  69      -2.456  10.315   5.301  1.00  0.00           H  
ATOM   1042 HG21 ILE A  69      -1.011   7.092   6.542  1.00  0.00           H  
ATOM   1043 HG22 ILE A  69      -0.112   7.991   5.320  1.00  0.00           H  
ATOM   1044 HG23 ILE A  69       0.466   7.949   6.986  1.00  0.00           H  
ATOM   1045 HD11 ILE A  69      -1.525   8.496   3.988  1.00  0.00           H  
ATOM   1046 HD12 ILE A  69      -2.371   7.322   4.998  1.00  0.00           H  
ATOM   1047 HD13 ILE A  69      -3.287   8.442   3.989  1.00  0.00           H  
ATOM   1048  N   GLU A  70       0.540   9.440   9.047  1.00  0.00           N  
ATOM   1049  CA  GLU A  70       1.699   9.066   9.848  1.00  0.00           C  
ATOM   1050  C   GLU A  70       1.305   8.842  11.305  1.00  0.00           C  
ATOM   1051  O   GLU A  70       2.011   8.167  12.054  1.00  0.00           O  
ATOM   1052  CB  GLU A  70       2.778  10.148   9.761  1.00  0.00           C  
ATOM   1053  CG  GLU A  70       2.581  11.285  10.750  1.00  0.00           C  
ATOM   1054  CD  GLU A  70       3.774  12.218  10.810  1.00  0.00           C  
ATOM   1055  OE1 GLU A  70       4.608  12.175   9.882  1.00  0.00           O  
ATOM   1056  OE2 GLU A  70       3.875  12.991  11.786  1.00  0.00           O  
ATOM   1057  H   GLU A  70       0.568  10.265   8.519  1.00  0.00           H  
ATOM   1058  HA  GLU A  70       2.094   8.144   9.450  1.00  0.00           H  
ATOM   1059  HB2 GLU A  70       3.740   9.696   9.949  1.00  0.00           H  
ATOM   1060  HB3 GLU A  70       2.774  10.563   8.763  1.00  0.00           H  
ATOM   1061  HG2 GLU A  70       1.713  11.854  10.456  1.00  0.00           H  
ATOM   1062  HG3 GLU A  70       2.419  10.866  11.733  1.00  0.00           H  
ATOM   1063  N   CYS A  71       0.172   9.414  11.700  1.00  0.00           N  
ATOM   1064  CA  CYS A  71      -0.316   9.279  13.068  1.00  0.00           C  
ATOM   1065  C   CYS A  71      -0.910   7.894  13.298  1.00  0.00           C  
ATOM   1066  O   CYS A  71      -0.969   7.414  14.430  1.00  0.00           O  
ATOM   1067  CB  CYS A  71      -1.364  10.353  13.365  1.00  0.00           C  
ATOM   1068  SG  CYS A  71      -2.961   9.696  13.902  1.00  0.00           S  
ATOM   1069  H   CYS A  71      -0.347   9.941  11.057  1.00  0.00           H  
ATOM   1070  HA  CYS A  71       0.522   9.413  13.733  1.00  0.00           H  
ATOM   1071  HB2 CYS A  71      -0.995  10.999  14.148  1.00  0.00           H  
ATOM   1072  HB3 CYS A  71      -1.532  10.938  12.474  1.00  0.00           H  
ATOM   1073  HG  CYS A  71      -2.732   8.744  14.792  1.00  0.00           H  
ATOM   1074  N   MET A  72      -1.352   7.257  12.219  1.00  0.00           N  
ATOM   1075  CA  MET A  72      -1.942   5.927  12.304  1.00  0.00           C  
ATOM   1076  C   MET A  72      -0.885   4.848  12.087  1.00  0.00           C  
ATOM   1077  O   MET A  72      -1.205   3.664  11.983  1.00  0.00           O  
ATOM   1078  CB  MET A  72      -3.062   5.775  11.271  1.00  0.00           C  
ATOM   1079  CG  MET A  72      -2.636   5.025  10.020  1.00  0.00           C  
ATOM   1080  SD  MET A  72      -3.792   5.243   8.653  1.00  0.00           S  
ATOM   1081  CE  MET A  72      -2.838   4.571   7.294  1.00  0.00           C  
ATOM   1082  H   MET A  72      -1.279   7.692  11.343  1.00  0.00           H  
ATOM   1083  HA  MET A  72      -2.359   5.813  13.293  1.00  0.00           H  
ATOM   1084  HB2 MET A  72      -3.883   5.240  11.725  1.00  0.00           H  
ATOM   1085  HB3 MET A  72      -3.401   6.757  10.978  1.00  0.00           H  
ATOM   1086  HG2 MET A  72      -1.666   5.385   9.713  1.00  0.00           H  
ATOM   1087  HG3 MET A  72      -2.570   3.972  10.253  1.00  0.00           H  
ATOM   1088  HE1 MET A  72      -1.856   5.017   7.288  1.00  0.00           H  
ATOM   1089  HE2 MET A  72      -2.748   3.501   7.412  1.00  0.00           H  
ATOM   1090  HE3 MET A  72      -3.339   4.789   6.361  1.00  0.00           H  
ATOM   1091  N   VAL A  73       0.375   5.266  12.020  1.00  0.00           N  
ATOM   1092  CA  VAL A  73       1.479   4.335  11.818  1.00  0.00           C  
ATOM   1093  C   VAL A  73       2.672   4.699  12.693  1.00  0.00           C  
ATOM   1094  O   VAL A  73       3.142   3.886  13.488  1.00  0.00           O  
ATOM   1095  CB  VAL A  73       1.926   4.309  10.343  1.00  0.00           C  
ATOM   1096  CG1 VAL A  73       0.910   3.564   9.491  1.00  0.00           C  
ATOM   1097  CG2 VAL A  73       2.135   5.724   9.825  1.00  0.00           C  
ATOM   1098  H   VAL A  73       0.567   6.223  12.111  1.00  0.00           H  
ATOM   1099  HA  VAL A  73       1.136   3.347  12.085  1.00  0.00           H  
ATOM   1100  HB  VAL A  73       2.868   3.783  10.284  1.00  0.00           H  
ATOM   1101 HG11 VAL A  73       0.759   2.573   9.894  1.00  0.00           H  
ATOM   1102 HG12 VAL A  73      -0.026   4.102   9.493  1.00  0.00           H  
ATOM   1103 HG13 VAL A  73       1.279   3.487   8.478  1.00  0.00           H  
ATOM   1104 HG21 VAL A  73       1.550   6.412  10.416  1.00  0.00           H  
ATOM   1105 HG22 VAL A  73       3.181   5.983   9.901  1.00  0.00           H  
ATOM   1106 HG23 VAL A  73       1.824   5.779   8.793  1.00  0.00           H  
ATOM   1107  N   ALA A  74       3.157   5.927  12.542  1.00  0.00           N  
ATOM   1108  CA  ALA A  74       4.295   6.400  13.321  1.00  0.00           C  
ATOM   1109  C   ALA A  74       3.840   7.298  14.467  1.00  0.00           C  
ATOM   1110  O   ALA A  74       4.501   8.282  14.796  1.00  0.00           O  
ATOM   1111  CB  ALA A  74       5.277   7.141  12.426  1.00  0.00           C  
ATOM   1112  H   ALA A  74       2.740   6.529  11.893  1.00  0.00           H  
ATOM   1113  HA  ALA A  74       4.801   5.538  13.731  1.00  0.00           H  
ATOM   1114  HB1 ALA A  74       6.104   7.500  13.020  1.00  0.00           H  
ATOM   1115  HB2 ALA A  74       5.645   6.470  11.664  1.00  0.00           H  
ATOM   1116  HB3 ALA A  74       4.778   7.977  11.960  1.00  0.00           H  
ATOM   1117  N   ALA A  75       2.708   6.951  15.071  1.00  0.00           N  
ATOM   1118  CA  ALA A  75       2.166   7.724  16.181  1.00  0.00           C  
ATOM   1119  C   ALA A  75       3.260   8.096  17.177  1.00  0.00           C  
ATOM   1120  O   ALA A  75       3.551   9.280  17.337  1.00  0.00           O  
ATOM   1121  CB  ALA A  75       1.059   6.946  16.876  1.00  0.00           C  
ATOM   1122  H   ALA A  75       2.226   6.154  14.763  1.00  0.00           H  
ATOM   1123  HA  ALA A  75       1.737   8.630  15.779  1.00  0.00           H  
ATOM   1124  HB1 ALA A  75       0.427   6.481  16.134  1.00  0.00           H  
ATOM   1125  HB2 ALA A  75       1.495   6.185  17.506  1.00  0.00           H  
ATOM   1126  HB3 ALA A  75       0.471   7.620  17.480  1.00  0.00           H  
TER    1127      ALA A  75                                                      
HETATM 1128 ZN    ZN A 201      -6.297  -4.776   1.743  1.00  0.00          ZN  
HETATM 1129 ZN    ZN A 202     -10.874   6.854  -3.024  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1     -23.619  -9.086   8.732  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -22.521  -8.254   9.211  1.00  0.00           C  
ATOM      3  C   ALA A   1     -21.207  -9.028   9.212  1.00  0.00           C  
ATOM      4  O   ALA A   1     -20.166  -8.504   8.812  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -22.827  -7.728  10.606  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -24.121  -8.805   7.939  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -22.429  -7.408   8.545  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -23.851  -7.962  10.860  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -22.162  -8.192  11.319  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -22.687  -6.658  10.624  1.00  0.00           H  
ATOM     11  N   LEU A   2     -21.261 -10.276   9.664  1.00  0.00           N  
ATOM     12  CA  LEU A   2     -20.073 -11.121   9.718  1.00  0.00           C  
ATOM     13  C   LEU A   2     -20.080 -12.142   8.584  1.00  0.00           C  
ATOM     14  O   LEU A   2     -19.025 -12.588   8.131  1.00  0.00           O  
ATOM     15  CB  LEU A   2     -19.995 -11.840  11.065  1.00  0.00           C  
ATOM     16  CG  LEU A   2     -18.646 -11.780  11.783  1.00  0.00           C  
ATOM     17  CD1 LEU A   2     -18.659 -12.663  13.020  1.00  0.00           C  
ATOM     18  CD2 LEU A   2     -17.524 -12.191  10.842  1.00  0.00           C  
ATOM     19  H   LEU A   2     -22.119 -10.638   9.969  1.00  0.00           H  
ATOM     20  HA  LEU A   2     -19.208 -10.485   9.608  1.00  0.00           H  
ATOM     21  HB2 LEU A   2     -20.736 -11.403  11.717  1.00  0.00           H  
ATOM     22  HB3 LEU A   2     -20.236 -12.881  10.898  1.00  0.00           H  
ATOM     23  HG  LEU A   2     -18.461 -10.762  12.101  1.00  0.00           H  
ATOM     24 HD11 LEU A   2     -17.687 -12.639  13.489  1.00  0.00           H  
ATOM     25 HD12 LEU A   2     -18.896 -13.677  12.735  1.00  0.00           H  
ATOM     26 HD13 LEU A   2     -19.403 -12.300  13.714  1.00  0.00           H  
ATOM     27 HD21 LEU A   2     -17.746 -11.844   9.843  1.00  0.00           H  
ATOM     28 HD22 LEU A   2     -17.435 -13.267  10.837  1.00  0.00           H  
ATOM     29 HD23 LEU A   2     -16.595 -11.753  11.177  1.00  0.00           H  
ATOM     30  N   ASP A   3     -21.273 -12.505   8.129  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -21.417 -13.470   7.045  1.00  0.00           C  
ATOM     32  C   ASP A   3     -20.704 -12.984   5.787  1.00  0.00           C  
ATOM     33  O   ASP A   3     -19.759 -13.606   5.300  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -22.896 -13.716   6.745  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -23.345 -15.108   7.146  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -24.468 -15.240   7.677  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -22.574 -16.065   6.927  1.00  0.00           O  
ATOM     38  H   ASP A   3     -22.077 -12.114   8.530  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -20.965 -14.397   7.364  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -23.492 -12.996   7.289  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -23.069 -13.592   5.686  1.00  0.00           H  
ATOM     42  N   PRO A   4     -21.168 -11.847   5.246  1.00  0.00           N  
ATOM     43  CA  PRO A   4     -20.590 -11.254   4.036  1.00  0.00           C  
ATOM     44  C   PRO A   4     -19.196 -10.686   4.280  1.00  0.00           C  
ATOM     45  O   PRO A   4     -18.995  -9.870   5.180  1.00  0.00           O  
ATOM     46  CB  PRO A   4     -21.572 -10.132   3.688  1.00  0.00           C  
ATOM     47  CG  PRO A   4     -22.216  -9.777   4.983  1.00  0.00           C  
ATOM     48  CD  PRO A   4     -22.291 -11.054   5.773  1.00  0.00           C  
ATOM     49  HA  PRO A   4     -20.551 -11.965   3.225  1.00  0.00           H  
ATOM     50  HB2 PRO A   4     -21.031  -9.294   3.272  1.00  0.00           H  
ATOM     51  HB3 PRO A   4     -22.296 -10.492   2.972  1.00  0.00           H  
ATOM     52  HG2 PRO A   4     -21.615  -9.048   5.505  1.00  0.00           H  
ATOM     53  HG3 PRO A   4     -23.207  -9.388   4.805  1.00  0.00           H  
ATOM     54  HD2 PRO A   4     -22.162 -10.856   6.826  1.00  0.00           H  
ATOM     55  HD3 PRO A   4     -23.232 -11.554   5.593  1.00  0.00           H  
ATOM     56  N   LEU A   5     -18.235 -11.120   3.471  1.00  0.00           N  
ATOM     57  CA  LEU A   5     -16.859 -10.654   3.597  1.00  0.00           C  
ATOM     58  C   LEU A   5     -16.422  -9.901   2.346  1.00  0.00           C  
ATOM     59  O   LEU A   5     -16.498 -10.425   1.234  1.00  0.00           O  
ATOM     60  CB  LEU A   5     -15.921 -11.835   3.850  1.00  0.00           C  
ATOM     61  CG  LEU A   5     -16.251 -13.126   3.100  1.00  0.00           C  
ATOM     62  CD1 LEU A   5     -15.845 -13.015   1.639  1.00  0.00           C  
ATOM     63  CD2 LEU A   5     -15.566 -14.315   3.758  1.00  0.00           C  
ATOM     64  H   LEU A   5     -18.456 -11.769   2.772  1.00  0.00           H  
ATOM     65  HA  LEU A   5     -16.813  -9.982   4.442  1.00  0.00           H  
ATOM     66  HB2 LEU A   5     -14.924 -11.533   3.563  1.00  0.00           H  
ATOM     67  HB3 LEU A   5     -15.939 -12.052   4.908  1.00  0.00           H  
ATOM     68  HG  LEU A   5     -17.320 -13.293   3.137  1.00  0.00           H  
ATOM     69 HD11 LEU A   5     -16.721 -12.835   1.035  1.00  0.00           H  
ATOM     70 HD12 LEU A   5     -15.375 -13.935   1.326  1.00  0.00           H  
ATOM     71 HD13 LEU A   5     -15.150 -12.198   1.520  1.00  0.00           H  
ATOM     72 HD21 LEU A   5     -15.971 -14.462   4.748  1.00  0.00           H  
ATOM     73 HD22 LEU A   5     -14.504 -14.124   3.828  1.00  0.00           H  
ATOM     74 HD23 LEU A   5     -15.735 -15.202   3.164  1.00  0.00           H  
ATOM     75  N   VAL A   6     -15.961  -8.668   2.534  1.00  0.00           N  
ATOM     76  CA  VAL A   6     -15.508  -7.843   1.419  1.00  0.00           C  
ATOM     77  C   VAL A   6     -15.478  -6.368   1.805  1.00  0.00           C  
ATOM     78  O   VAL A   6     -16.343  -5.890   2.538  1.00  0.00           O  
ATOM     79  CB  VAL A   6     -16.412  -8.021   0.185  1.00  0.00           C  
ATOM     80  CG1 VAL A   6     -16.722  -6.674  -0.450  1.00  0.00           C  
ATOM     81  CG2 VAL A   6     -15.759  -8.956  -0.822  1.00  0.00           C  
ATOM     82  H   VAL A   6     -15.925  -8.304   3.443  1.00  0.00           H  
ATOM     83  HA  VAL A   6     -14.509  -8.157   1.156  1.00  0.00           H  
ATOM     84  HB  VAL A   6     -17.343  -8.466   0.506  1.00  0.00           H  
ATOM     85 HG11 VAL A   6     -17.434  -6.143   0.165  1.00  0.00           H  
ATOM     86 HG12 VAL A   6     -15.813  -6.097  -0.531  1.00  0.00           H  
ATOM     87 HG13 VAL A   6     -17.140  -6.828  -1.433  1.00  0.00           H  
ATOM     88 HG21 VAL A   6     -14.876  -9.395  -0.384  1.00  0.00           H  
ATOM     89 HG22 VAL A   6     -16.454  -9.739  -1.091  1.00  0.00           H  
ATOM     90 HG23 VAL A   6     -15.486  -8.400  -1.706  1.00  0.00           H  
ATOM     91  N   SER A   7     -14.476  -5.652   1.304  1.00  0.00           N  
ATOM     92  CA  SER A   7     -14.331  -4.231   1.599  1.00  0.00           C  
ATOM     93  C   SER A   7     -13.132  -3.644   0.860  1.00  0.00           C  
ATOM     94  O   SER A   7     -13.289  -2.903  -0.112  1.00  0.00           O  
ATOM     95  CB  SER A   7     -14.172  -4.015   3.105  1.00  0.00           C  
ATOM     96  OG  SER A   7     -15.212  -3.199   3.615  1.00  0.00           O  
ATOM     97  H   SER A   7     -13.818  -6.091   0.726  1.00  0.00           H  
ATOM     98  HA  SER A   7     -15.226  -3.730   1.264  1.00  0.00           H  
ATOM     99  HB2 SER A   7     -14.198  -4.969   3.608  1.00  0.00           H  
ATOM    100  HB3 SER A   7     -13.225  -3.532   3.298  1.00  0.00           H  
ATOM    101  HG  SER A   7     -15.476  -2.561   2.948  1.00  0.00           H  
ATOM    102  N   CYS A   8     -11.934  -3.979   1.326  1.00  0.00           N  
ATOM    103  CA  CYS A   8     -10.708  -3.486   0.713  1.00  0.00           C  
ATOM    104  C   CYS A   8     -10.607  -3.938  -0.742  1.00  0.00           C  
ATOM    105  O   CYS A   8     -11.245  -4.911  -1.147  1.00  0.00           O  
ATOM    106  CB  CYS A   8      -9.487  -3.975   1.496  1.00  0.00           C  
ATOM    107  SG  CYS A   8      -7.943  -3.098   1.091  1.00  0.00           S  
ATOM    108  H   CYS A   8     -11.873  -4.574   2.105  1.00  0.00           H  
ATOM    109  HA  CYS A   8     -10.733  -2.407   0.740  1.00  0.00           H  
ATOM    110  HB2 CYS A   8      -9.672  -3.844   2.552  1.00  0.00           H  
ATOM    111  HB3 CYS A   8      -9.334  -5.023   1.290  1.00  0.00           H  
ATOM    112  N   LYS A   9      -9.802  -3.227  -1.522  1.00  0.00           N  
ATOM    113  CA  LYS A   9      -9.615  -3.554  -2.931  1.00  0.00           C  
ATOM    114  C   LYS A   9      -8.146  -3.829  -3.235  1.00  0.00           C  
ATOM    115  O   LYS A   9      -7.822  -4.678  -4.067  1.00  0.00           O  
ATOM    116  CB  LYS A   9     -10.124  -2.412  -3.813  1.00  0.00           C  
ATOM    117  CG  LYS A   9     -10.766  -1.279  -3.032  1.00  0.00           C  
ATOM    118  CD  LYS A   9     -12.192  -1.616  -2.629  1.00  0.00           C  
ATOM    119  CE  LYS A   9     -13.201  -0.793  -3.416  1.00  0.00           C  
ATOM    120  NZ  LYS A   9     -14.602  -1.109  -3.021  1.00  0.00           N  
ATOM    121  H   LYS A   9      -9.319  -2.462  -1.141  1.00  0.00           H  
ATOM    122  HA  LYS A   9     -10.187  -4.444  -3.143  1.00  0.00           H  
ATOM    123  HB2 LYS A   9      -9.294  -2.009  -4.375  1.00  0.00           H  
ATOM    124  HB3 LYS A   9     -10.856  -2.805  -4.503  1.00  0.00           H  
ATOM    125  HG2 LYS A   9     -10.186  -1.096  -2.139  1.00  0.00           H  
ATOM    126  HG3 LYS A   9     -10.775  -0.390  -3.645  1.00  0.00           H  
ATOM    127  HD2 LYS A   9     -12.373  -2.663  -2.820  1.00  0.00           H  
ATOM    128  HD3 LYS A   9     -12.318  -1.413  -1.575  1.00  0.00           H  
ATOM    129  HE2 LYS A   9     -13.013   0.254  -3.234  1.00  0.00           H  
ATOM    130  HE3 LYS A   9     -13.076  -1.004  -4.467  1.00  0.00           H  
ATOM    131  HZ1 LYS A   9     -15.208  -0.275  -3.157  1.00  0.00           H  
ATOM    132  HZ2 LYS A   9     -14.636  -1.390  -2.020  1.00  0.00           H  
ATOM    133  HZ3 LYS A   9     -14.969  -1.890  -3.602  1.00  0.00           H  
ATOM    134  N   LEU A  10      -7.260  -3.108  -2.556  1.00  0.00           N  
ATOM    135  CA  LEU A  10      -5.825  -3.277  -2.753  1.00  0.00           C  
ATOM    136  C   LEU A  10      -5.425  -4.743  -2.626  1.00  0.00           C  
ATOM    137  O   LEU A  10      -4.742  -5.289  -3.491  1.00  0.00           O  
ATOM    138  CB  LEU A  10      -5.049  -2.434  -1.739  1.00  0.00           C  
ATOM    139  CG  LEU A  10      -4.952  -0.939  -2.042  1.00  0.00           C  
ATOM    140  CD1 LEU A  10      -4.635  -0.157  -0.776  1.00  0.00           C  
ATOM    141  CD2 LEU A  10      -3.899  -0.678  -3.110  1.00  0.00           C  
ATOM    142  H   LEU A  10      -7.578  -2.447  -1.908  1.00  0.00           H  
ATOM    143  HA  LEU A  10      -5.585  -2.936  -3.749  1.00  0.00           H  
ATOM    144  HB2 LEU A  10      -5.530  -2.547  -0.779  1.00  0.00           H  
ATOM    145  HB3 LEU A  10      -4.043  -2.828  -1.683  1.00  0.00           H  
ATOM    146  HG  LEU A  10      -5.905  -0.592  -2.418  1.00  0.00           H  
ATOM    147 HD11 LEU A  10      -5.135  -0.615   0.064  1.00  0.00           H  
ATOM    148 HD12 LEU A  10      -4.977   0.861  -0.887  1.00  0.00           H  
ATOM    149 HD13 LEU A  10      -3.569  -0.161  -0.609  1.00  0.00           H  
ATOM    150 HD21 LEU A  10      -3.326   0.197  -2.842  1.00  0.00           H  
ATOM    151 HD22 LEU A  10      -4.385  -0.512  -4.061  1.00  0.00           H  
ATOM    152 HD23 LEU A  10      -3.243  -1.531  -3.184  1.00  0.00           H  
ATOM    153  N   CYS A  11      -5.858  -5.376  -1.540  1.00  0.00           N  
ATOM    154  CA  CYS A  11      -5.548  -6.780  -1.298  1.00  0.00           C  
ATOM    155  C   CYS A  11      -6.702  -7.676  -1.739  1.00  0.00           C  
ATOM    156  O   CYS A  11      -6.572  -8.900  -1.781  1.00  0.00           O  
ATOM    157  CB  CYS A  11      -5.247  -7.010   0.184  1.00  0.00           C  
ATOM    158  SG  CYS A  11      -6.659  -6.683   1.289  1.00  0.00           S  
ATOM    159  H   CYS A  11      -6.399  -4.887  -0.885  1.00  0.00           H  
ATOM    160  HA  CYS A  11      -4.672  -7.031  -1.877  1.00  0.00           H  
ATOM    161  HB2 CYS A  11      -4.950  -8.038   0.328  1.00  0.00           H  
ATOM    162  HB3 CYS A  11      -4.437  -6.362   0.484  1.00  0.00           H  
ATOM    163  N   LEU A  12      -7.831  -7.057  -2.067  1.00  0.00           N  
ATOM    164  CA  LEU A  12      -9.009  -7.798  -2.506  1.00  0.00           C  
ATOM    165  C   LEU A  12      -9.476  -8.768  -1.425  1.00  0.00           C  
ATOM    166  O   LEU A  12     -10.094  -9.790  -1.719  1.00  0.00           O  
ATOM    167  CB  LEU A  12      -8.705  -8.561  -3.796  1.00  0.00           C  
ATOM    168  CG  LEU A  12      -8.396  -7.706  -5.025  1.00  0.00           C  
ATOM    169  CD1 LEU A  12      -7.797  -8.560  -6.133  1.00  0.00           C  
ATOM    170  CD2 LEU A  12      -9.652  -7.001  -5.513  1.00  0.00           C  
ATOM    171  H   LEU A  12      -7.874  -6.080  -2.015  1.00  0.00           H  
ATOM    172  HA  LEU A  12      -9.797  -7.084  -2.697  1.00  0.00           H  
ATOM    173  HB2 LEU A  12      -7.852  -9.196  -3.612  1.00  0.00           H  
ATOM    174  HB3 LEU A  12      -9.564  -9.176  -4.026  1.00  0.00           H  
ATOM    175  HG  LEU A  12      -7.669  -6.951  -4.758  1.00  0.00           H  
ATOM    176 HD11 LEU A  12      -8.590  -8.987  -6.726  1.00  0.00           H  
ATOM    177 HD12 LEU A  12      -7.207  -9.352  -5.696  1.00  0.00           H  
ATOM    178 HD13 LEU A  12      -7.167  -7.945  -6.759  1.00  0.00           H  
ATOM    179 HD21 LEU A  12      -9.736  -7.114  -6.585  1.00  0.00           H  
ATOM    180 HD22 LEU A  12      -9.594  -5.950  -5.267  1.00  0.00           H  
ATOM    181 HD23 LEU A  12     -10.518  -7.436  -5.037  1.00  0.00           H  
ATOM    182  N   GLY A  13      -9.177  -8.438  -0.172  1.00  0.00           N  
ATOM    183  CA  GLY A  13      -9.576  -9.289   0.934  1.00  0.00           C  
ATOM    184  C   GLY A  13     -11.007  -9.044   1.368  1.00  0.00           C  
ATOM    185  O   GLY A  13     -11.947  -9.431   0.675  1.00  0.00           O  
ATOM    186  H   GLY A  13      -8.681  -7.611   0.003  1.00  0.00           H  
ATOM    187  HA2 GLY A  13      -9.473 -10.321   0.634  1.00  0.00           H  
ATOM    188  HA3 GLY A  13      -8.920  -9.101   1.772  1.00  0.00           H  
ATOM    189  N   GLU A  14     -11.173  -8.399   2.519  1.00  0.00           N  
ATOM    190  CA  GLU A  14     -12.501  -8.106   3.044  1.00  0.00           C  
ATOM    191  C   GLU A  14     -12.408  -7.335   4.359  1.00  0.00           C  
ATOM    192  O   GLU A  14     -12.453  -6.105   4.374  1.00  0.00           O  
ATOM    193  CB  GLU A  14     -13.289  -9.400   3.254  1.00  0.00           C  
ATOM    194  CG  GLU A  14     -12.423 -10.580   3.663  1.00  0.00           C  
ATOM    195  CD  GLU A  14     -12.923 -11.262   4.921  1.00  0.00           C  
ATOM    196  OE1 GLU A  14     -13.280 -10.547   5.881  1.00  0.00           O  
ATOM    197  OE2 GLU A  14     -12.957 -12.510   4.948  1.00  0.00           O  
ATOM    198  H   GLU A  14     -10.384  -8.116   3.026  1.00  0.00           H  
ATOM    199  HA  GLU A  14     -13.017  -7.494   2.319  1.00  0.00           H  
ATOM    200  HB2 GLU A  14     -14.027  -9.237   4.024  1.00  0.00           H  
ATOM    201  HB3 GLU A  14     -13.793  -9.653   2.333  1.00  0.00           H  
ATOM    202  HG2 GLU A  14     -12.418 -11.301   2.860  1.00  0.00           H  
ATOM    203  HG3 GLU A  14     -11.417 -10.229   3.837  1.00  0.00           H  
ATOM    204  N   TYR A  15     -12.278  -8.069   5.459  1.00  0.00           N  
ATOM    205  CA  TYR A  15     -12.180  -7.457   6.779  1.00  0.00           C  
ATOM    206  C   TYR A  15     -13.427  -6.634   7.090  1.00  0.00           C  
ATOM    207  O   TYR A  15     -14.079  -6.085   6.201  1.00  0.00           O  
ATOM    208  CB  TYR A  15     -10.937  -6.570   6.863  1.00  0.00           C  
ATOM    209  CG  TYR A  15      -9.704  -7.197   6.254  1.00  0.00           C  
ATOM    210  CD1 TYR A  15      -9.464  -7.123   4.887  1.00  0.00           C  
ATOM    211  CD2 TYR A  15      -8.778  -7.867   7.044  1.00  0.00           C  
ATOM    212  CE1 TYR A  15      -8.339  -7.695   4.326  1.00  0.00           C  
ATOM    213  CE2 TYR A  15      -7.649  -8.442   6.494  1.00  0.00           C  
ATOM    214  CZ  TYR A  15      -7.434  -8.353   5.133  1.00  0.00           C  
ATOM    215  OH  TYR A  15      -6.312  -8.925   4.580  1.00  0.00           O  
ATOM    216  H   TYR A  15     -12.247  -9.045   5.382  1.00  0.00           H  
ATOM    217  HA  TYR A  15     -12.095  -8.249   7.507  1.00  0.00           H  
ATOM    218  HB2 TYR A  15     -11.127  -5.644   6.343  1.00  0.00           H  
ATOM    219  HB3 TYR A  15     -10.724  -6.357   7.900  1.00  0.00           H  
ATOM    220  HD1 TYR A  15     -10.174  -6.606   4.257  1.00  0.00           H  
ATOM    221  HD2 TYR A  15      -8.949  -7.935   8.110  1.00  0.00           H  
ATOM    222  HE1 TYR A  15      -8.170  -7.627   3.262  1.00  0.00           H  
ATOM    223  HE2 TYR A  15      -6.941  -8.957   7.125  1.00  0.00           H  
ATOM    224  HH  TYR A  15      -6.170  -9.791   4.968  1.00  0.00           H  
ATOM    225  N   PRO A  16     -13.768  -6.545   8.384  1.00  0.00           N  
ATOM    226  CA  PRO A  16     -14.937  -5.790   8.845  1.00  0.00           C  
ATOM    227  C   PRO A  16     -14.754  -4.285   8.689  1.00  0.00           C  
ATOM    228  O   PRO A  16     -13.823  -3.827   8.025  1.00  0.00           O  
ATOM    229  CB  PRO A  16     -15.040  -6.166  10.325  1.00  0.00           C  
ATOM    230  CG  PRO A  16     -13.654  -6.546  10.717  1.00  0.00           C  
ATOM    231  CD  PRO A  16     -13.037  -7.173   9.498  1.00  0.00           C  
ATOM    232  HA  PRO A  16     -15.836  -6.098   8.330  1.00  0.00           H  
ATOM    233  HB2 PRO A  16     -15.391  -5.314  10.892  1.00  0.00           H  
ATOM    234  HB3 PRO A  16     -15.725  -6.991  10.445  1.00  0.00           H  
ATOM    235  HG2 PRO A  16     -13.100  -5.668  11.008  1.00  0.00           H  
ATOM    236  HG3 PRO A  16     -13.685  -7.258  11.529  1.00  0.00           H  
ATOM    237  HD2 PRO A  16     -11.983  -6.941   9.447  1.00  0.00           H  
ATOM    238  HD3 PRO A  16     -13.190  -8.242   9.503  1.00  0.00           H  
ATOM    239  N   VAL A  17     -15.649  -3.517   9.303  1.00  0.00           N  
ATOM    240  CA  VAL A  17     -15.585  -2.062   9.233  1.00  0.00           C  
ATOM    241  C   VAL A  17     -14.786  -1.491  10.399  1.00  0.00           C  
ATOM    242  O   VAL A  17     -14.365  -0.335  10.367  1.00  0.00           O  
ATOM    243  CB  VAL A  17     -16.993  -1.438   9.235  1.00  0.00           C  
ATOM    244  CG1 VAL A  17     -17.218  -0.634  10.507  1.00  0.00           C  
ATOM    245  CG2 VAL A  17     -17.193  -0.570   8.002  1.00  0.00           C  
ATOM    246  H   VAL A  17     -16.368  -3.940   9.817  1.00  0.00           H  
ATOM    247  HA  VAL A  17     -15.096  -1.794   8.308  1.00  0.00           H  
ATOM    248  HB  VAL A  17     -17.720  -2.237   9.208  1.00  0.00           H  
ATOM    249 HG11 VAL A  17     -16.625   0.268  10.471  1.00  0.00           H  
ATOM    250 HG12 VAL A  17     -18.264  -0.375  10.588  1.00  0.00           H  
ATOM    251 HG13 VAL A  17     -16.925  -1.224  11.363  1.00  0.00           H  
ATOM    252 HG21 VAL A  17     -17.224  -1.196   7.124  1.00  0.00           H  
ATOM    253 HG22 VAL A  17     -18.122  -0.027   8.090  1.00  0.00           H  
ATOM    254 HG23 VAL A  17     -16.374   0.129   7.918  1.00  0.00           H  
ATOM    255  N   GLU A  18     -14.581  -2.309  11.426  1.00  0.00           N  
ATOM    256  CA  GLU A  18     -13.832  -1.883  12.603  1.00  0.00           C  
ATOM    257  C   GLU A  18     -12.357  -2.256  12.473  1.00  0.00           C  
ATOM    258  O   GLU A  18     -11.587  -2.120  13.423  1.00  0.00           O  
ATOM    259  CB  GLU A  18     -14.420  -2.516  13.866  1.00  0.00           C  
ATOM    260  CG  GLU A  18     -15.907  -2.257  14.041  1.00  0.00           C  
ATOM    261  CD  GLU A  18     -16.203  -0.841  14.495  1.00  0.00           C  
ATOM    262  OE1 GLU A  18     -17.178  -0.653  15.252  1.00  0.00           O  
ATOM    263  OE2 GLU A  18     -15.460   0.079  14.095  1.00  0.00           O  
ATOM    264  H   GLU A  18     -14.942  -3.219  11.393  1.00  0.00           H  
ATOM    265  HA  GLU A  18     -13.913  -0.809  12.678  1.00  0.00           H  
ATOM    266  HB2 GLU A  18     -14.263  -3.584  13.825  1.00  0.00           H  
ATOM    267  HB3 GLU A  18     -13.902  -2.118  14.726  1.00  0.00           H  
ATOM    268  HG2 GLU A  18     -16.402  -2.426  13.096  1.00  0.00           H  
ATOM    269  HG3 GLU A  18     -16.295  -2.945  14.777  1.00  0.00           H  
ATOM    270  N   GLN A  19     -11.974  -2.726  11.290  1.00  0.00           N  
ATOM    271  CA  GLN A  19     -10.593  -3.120  11.037  1.00  0.00           C  
ATOM    272  C   GLN A  19     -10.058  -2.447   9.778  1.00  0.00           C  
ATOM    273  O   GLN A  19      -9.123  -2.941   9.148  1.00  0.00           O  
ATOM    274  CB  GLN A  19     -10.490  -4.640  10.900  1.00  0.00           C  
ATOM    275  CG  GLN A  19     -10.473  -5.372  12.233  1.00  0.00           C  
ATOM    276  CD  GLN A  19      -9.316  -6.342  12.351  1.00  0.00           C  
ATOM    277  OE1 GLN A  19      -8.214  -5.967  12.754  1.00  0.00           O  
ATOM    278  NE2 GLN A  19      -9.559  -7.600  12.000  1.00  0.00           N  
ATOM    279  H   GLN A  19     -12.635  -2.811  10.573  1.00  0.00           H  
ATOM    280  HA  GLN A  19      -9.998  -2.803  11.880  1.00  0.00           H  
ATOM    281  HB2 GLN A  19     -11.334  -4.996  10.329  1.00  0.00           H  
ATOM    282  HB3 GLN A  19      -9.580  -4.881  10.371  1.00  0.00           H  
ATOM    283  HG2 GLN A  19     -10.395  -4.643  13.027  1.00  0.00           H  
ATOM    284  HG3 GLN A  19     -11.398  -5.920  12.339  1.00  0.00           H  
ATOM    285 HE21 GLN A  19     -10.460  -7.826  11.686  1.00  0.00           H  
ATOM    286 HE22 GLN A  19      -8.829  -8.248  12.064  1.00  0.00           H  
ATOM    287  N   MET A  20     -10.656  -1.316   9.417  1.00  0.00           N  
ATOM    288  CA  MET A  20     -10.238  -0.575   8.233  1.00  0.00           C  
ATOM    289  C   MET A  20     -10.109   0.914   8.541  1.00  0.00           C  
ATOM    290  O   MET A  20     -10.427   1.361   9.643  1.00  0.00           O  
ATOM    291  CB  MET A  20     -11.237  -0.786   7.093  1.00  0.00           C  
ATOM    292  CG  MET A  20     -12.108  -2.020   7.271  1.00  0.00           C  
ATOM    293  SD  MET A  20     -12.655  -2.716   5.701  1.00  0.00           S  
ATOM    294  CE  MET A  20     -11.081  -3.084   4.928  1.00  0.00           C  
ATOM    295  H   MET A  20     -11.396  -0.972   9.960  1.00  0.00           H  
ATOM    296  HA  MET A  20      -9.273  -0.953   7.929  1.00  0.00           H  
ATOM    297  HB2 MET A  20     -11.881   0.078   7.030  1.00  0.00           H  
ATOM    298  HB3 MET A  20     -10.692  -0.889   6.167  1.00  0.00           H  
ATOM    299  HG2 MET A  20     -11.544  -2.770   7.805  1.00  0.00           H  
ATOM    300  HG3 MET A  20     -12.979  -1.747   7.851  1.00  0.00           H  
ATOM    301  HE1 MET A  20     -11.190  -3.942   4.281  1.00  0.00           H  
ATOM    302  HE2 MET A  20     -10.757  -2.233   4.347  1.00  0.00           H  
ATOM    303  HE3 MET A  20     -10.348  -3.300   5.692  1.00  0.00           H  
ATOM    304  N   THR A  21      -9.639   1.678   7.559  1.00  0.00           N  
ATOM    305  CA  THR A  21      -9.466   3.115   7.726  1.00  0.00           C  
ATOM    306  C   THR A  21      -9.871   3.868   6.464  1.00  0.00           C  
ATOM    307  O   THR A  21      -9.521   3.471   5.352  1.00  0.00           O  
ATOM    308  CB  THR A  21      -8.008   3.469   8.076  1.00  0.00           C  
ATOM    309  OG1 THR A  21      -7.705   3.042   9.408  1.00  0.00           O  
ATOM    310  CG2 THR A  21      -7.770   4.966   7.952  1.00  0.00           C  
ATOM    311  H   THR A  21      -9.403   1.263   6.704  1.00  0.00           H  
ATOM    312  HA  THR A  21     -10.097   3.435   8.543  1.00  0.00           H  
ATOM    313  HB  THR A  21      -7.354   2.957   7.384  1.00  0.00           H  
ATOM    314  HG1 THR A  21      -6.757   3.091   9.553  1.00  0.00           H  
ATOM    315 HG21 THR A  21      -7.882   5.265   6.919  1.00  0.00           H  
ATOM    316 HG22 THR A  21      -6.771   5.201   8.288  1.00  0.00           H  
ATOM    317 HG23 THR A  21      -8.488   5.496   8.559  1.00  0.00           H  
ATOM    318  N   THR A  22     -10.611   4.958   6.643  1.00  0.00           N  
ATOM    319  CA  THR A  22     -11.065   5.766   5.518  1.00  0.00           C  
ATOM    320  C   THR A  22      -9.958   6.691   5.023  1.00  0.00           C  
ATOM    321  O   THR A  22      -9.008   6.982   5.752  1.00  0.00           O  
ATOM    322  CB  THR A  22     -12.295   6.613   5.895  1.00  0.00           C  
ATOM    323  OG1 THR A  22     -13.409   5.760   6.179  1.00  0.00           O  
ATOM    324  CG2 THR A  22     -12.657   7.572   4.771  1.00  0.00           C  
ATOM    325  H   THR A  22     -10.858   5.224   7.553  1.00  0.00           H  
ATOM    326  HA  THR A  22     -11.345   5.097   4.718  1.00  0.00           H  
ATOM    327  HB  THR A  22     -12.060   7.190   6.778  1.00  0.00           H  
ATOM    328  HG1 THR A  22     -13.499   5.655   7.129  1.00  0.00           H  
ATOM    329 HG21 THR A  22     -13.580   8.079   5.012  1.00  0.00           H  
ATOM    330 HG22 THR A  22     -12.781   7.018   3.851  1.00  0.00           H  
ATOM    331 HG23 THR A  22     -11.869   8.299   4.649  1.00  0.00           H  
ATOM    332  N   ILE A  23     -10.087   7.150   3.783  1.00  0.00           N  
ATOM    333  CA  ILE A  23      -9.097   8.043   3.193  1.00  0.00           C  
ATOM    334  C   ILE A  23      -9.095   9.399   3.891  1.00  0.00           C  
ATOM    335  O   ILE A  23      -8.422   9.586   4.904  1.00  0.00           O  
ATOM    336  CB  ILE A  23      -9.354   8.252   1.689  1.00  0.00           C  
ATOM    337  CG1 ILE A  23      -8.986   6.990   0.906  1.00  0.00           C  
ATOM    338  CG2 ILE A  23      -8.564   9.448   1.179  1.00  0.00           C  
ATOM    339  CD1 ILE A  23      -7.591   6.483   1.198  1.00  0.00           C  
ATOM    340  H   ILE A  23     -10.865   6.881   3.253  1.00  0.00           H  
ATOM    341  HA  ILE A  23      -8.124   7.588   3.313  1.00  0.00           H  
ATOM    342  HB  ILE A  23     -10.404   8.460   1.551  1.00  0.00           H  
ATOM    343 HG12 ILE A  23      -9.683   6.204   1.154  1.00  0.00           H  
ATOM    344 HG13 ILE A  23      -9.050   7.201  -0.151  1.00  0.00           H  
ATOM    345 HG21 ILE A  23      -7.848   9.753   1.929  1.00  0.00           H  
ATOM    346 HG22 ILE A  23      -8.041   9.173   0.274  1.00  0.00           H  
ATOM    347 HG23 ILE A  23      -9.238  10.264   0.971  1.00  0.00           H  
ATOM    348 HD11 ILE A  23      -6.986   7.292   1.580  1.00  0.00           H  
ATOM    349 HD12 ILE A  23      -7.641   5.692   1.931  1.00  0.00           H  
ATOM    350 HD13 ILE A  23      -7.149   6.102   0.287  1.00  0.00           H  
ATOM    351  N   ALA A  24      -9.855  10.341   3.343  1.00  0.00           N  
ATOM    352  CA  ALA A  24      -9.945  11.679   3.915  1.00  0.00           C  
ATOM    353  C   ALA A  24     -10.496  12.674   2.899  1.00  0.00           C  
ATOM    354  O   ALA A  24     -10.090  13.835   2.871  1.00  0.00           O  
ATOM    355  CB  ALA A  24      -8.581  12.132   4.413  1.00  0.00           C  
ATOM    356  H   ALA A  24     -10.369  10.131   2.535  1.00  0.00           H  
ATOM    357  HA  ALA A  24     -10.614  11.635   4.762  1.00  0.00           H  
ATOM    358  HB1 ALA A  24      -8.435  11.782   5.425  1.00  0.00           H  
ATOM    359  HB2 ALA A  24      -7.811  11.723   3.775  1.00  0.00           H  
ATOM    360  HB3 ALA A  24      -8.531  13.211   4.393  1.00  0.00           H  
ATOM    361  N   GLN A  25     -11.424  12.211   2.067  1.00  0.00           N  
ATOM    362  CA  GLN A  25     -12.029  13.061   1.048  1.00  0.00           C  
ATOM    363  C   GLN A  25     -13.031  12.276   0.210  1.00  0.00           C  
ATOM    364  O   GLN A  25     -14.151  12.731  -0.025  1.00  0.00           O  
ATOM    365  CB  GLN A  25     -10.949  13.660   0.146  1.00  0.00           C  
ATOM    366  CG  GLN A  25     -10.797  15.165   0.294  1.00  0.00           C  
ATOM    367  CD  GLN A  25     -12.117  15.900   0.160  1.00  0.00           C  
ATOM    368  OE1 GLN A  25     -12.550  16.226  -0.946  1.00  0.00           O  
ATOM    369  NE2 GLN A  25     -12.764  16.167   1.289  1.00  0.00           N  
ATOM    370  H   GLN A  25     -11.706  11.276   2.139  1.00  0.00           H  
ATOM    371  HA  GLN A  25     -12.549  13.862   1.552  1.00  0.00           H  
ATOM    372  HB2 GLN A  25     -10.001  13.199   0.383  1.00  0.00           H  
ATOM    373  HB3 GLN A  25     -11.197  13.445  -0.883  1.00  0.00           H  
ATOM    374  HG2 GLN A  25     -10.382  15.379   1.269  1.00  0.00           H  
ATOM    375  HG3 GLN A  25     -10.123  15.523  -0.469  1.00  0.00           H  
ATOM    376 HE21 GLN A  25     -12.357  15.879   2.134  1.00  0.00           H  
ATOM    377 HE22 GLN A  25     -13.617  16.642   1.232  1.00  0.00           H  
ATOM    378  N   CYS A  26     -12.622  11.095  -0.241  1.00  0.00           N  
ATOM    379  CA  CYS A  26     -13.484  10.246  -1.055  1.00  0.00           C  
ATOM    380  C   CYS A  26     -14.307   9.307  -0.178  1.00  0.00           C  
ATOM    381  O   CYS A  26     -15.329   8.776  -0.611  1.00  0.00           O  
ATOM    382  CB  CYS A  26     -12.646   9.433  -2.045  1.00  0.00           C  
ATOM    383  SG  CYS A  26     -11.393   8.369  -1.260  1.00  0.00           S  
ATOM    384  H   CYS A  26     -11.718  10.786  -0.021  1.00  0.00           H  
ATOM    385  HA  CYS A  26     -14.155  10.886  -1.606  1.00  0.00           H  
ATOM    386  HB2 CYS A  26     -13.301   8.797  -2.622  1.00  0.00           H  
ATOM    387  HB3 CYS A  26     -12.133  10.111  -2.710  1.00  0.00           H  
ATOM    388  N   GLN A  27     -13.855   9.109   1.055  1.00  0.00           N  
ATOM    389  CA  GLN A  27     -14.550   8.234   1.993  1.00  0.00           C  
ATOM    390  C   GLN A  27     -14.532   6.790   1.504  1.00  0.00           C  
ATOM    391  O   GLN A  27     -15.583   6.170   1.329  1.00  0.00           O  
ATOM    392  CB  GLN A  27     -15.993   8.704   2.186  1.00  0.00           C  
ATOM    393  CG  GLN A  27     -16.106  10.131   2.697  1.00  0.00           C  
ATOM    394  CD  GLN A  27     -15.489  10.309   4.070  1.00  0.00           C  
ATOM    395  OE1 GLN A  27     -16.195  10.365   5.078  1.00  0.00           O  
ATOM    396  NE2 GLN A  27     -14.166  10.399   4.118  1.00  0.00           N  
ATOM    397  H   GLN A  27     -13.035   9.562   1.342  1.00  0.00           H  
ATOM    398  HA  GLN A  27     -14.034   8.287   2.940  1.00  0.00           H  
ATOM    399  HB2 GLN A  27     -16.509   8.640   1.240  1.00  0.00           H  
ATOM    400  HB3 GLN A  27     -16.479   8.050   2.896  1.00  0.00           H  
ATOM    401  HG2 GLN A  27     -15.601  10.788   2.005  1.00  0.00           H  
ATOM    402  HG3 GLN A  27     -17.151  10.398   2.750  1.00  0.00           H  
ATOM    403 HE21 GLN A  27     -13.668  10.348   3.275  1.00  0.00           H  
ATOM    404 HE22 GLN A  27     -13.740  10.517   4.993  1.00  0.00           H  
ATOM    405  N   CYS A  28     -13.334   6.259   1.285  1.00  0.00           N  
ATOM    406  CA  CYS A  28     -13.180   4.887   0.815  1.00  0.00           C  
ATOM    407  C   CYS A  28     -12.845   3.951   1.973  1.00  0.00           C  
ATOM    408  O   CYS A  28     -12.812   4.367   3.132  1.00  0.00           O  
ATOM    409  CB  CYS A  28     -12.084   4.811  -0.250  1.00  0.00           C  
ATOM    410  SG  CYS A  28     -12.583   5.463  -1.876  1.00  0.00           S  
ATOM    411  H   CYS A  28     -12.534   6.803   1.443  1.00  0.00           H  
ATOM    412  HA  CYS A  28     -14.118   4.578   0.379  1.00  0.00           H  
ATOM    413  HB2 CYS A  28     -11.229   5.380   0.083  1.00  0.00           H  
ATOM    414  HB3 CYS A  28     -11.794   3.780  -0.384  1.00  0.00           H  
ATOM    415  N   ILE A  29     -12.597   2.686   1.650  1.00  0.00           N  
ATOM    416  CA  ILE A  29     -12.262   1.692   2.662  1.00  0.00           C  
ATOM    417  C   ILE A  29     -11.016   0.905   2.270  1.00  0.00           C  
ATOM    418  O   ILE A  29     -10.939   0.349   1.174  1.00  0.00           O  
ATOM    419  CB  ILE A  29     -13.426   0.708   2.890  1.00  0.00           C  
ATOM    420  CG1 ILE A  29     -13.630   0.463   4.386  1.00  0.00           C  
ATOM    421  CG2 ILE A  29     -13.160  -0.604   2.165  1.00  0.00           C  
ATOM    422  CD1 ILE A  29     -14.940  -0.217   4.714  1.00  0.00           C  
ATOM    423  H   ILE A  29     -12.638   2.415   0.709  1.00  0.00           H  
ATOM    424  HA  ILE A  29     -12.070   2.211   3.589  1.00  0.00           H  
ATOM    425  HB  ILE A  29     -14.322   1.143   2.478  1.00  0.00           H  
ATOM    426 HG12 ILE A  29     -12.832  -0.160   4.755  1.00  0.00           H  
ATOM    427 HG13 ILE A  29     -13.609   1.411   4.904  1.00  0.00           H  
ATOM    428 HG21 ILE A  29     -13.016  -0.409   1.112  1.00  0.00           H  
ATOM    429 HG22 ILE A  29     -12.272  -1.064   2.571  1.00  0.00           H  
ATOM    430 HG23 ILE A  29     -14.003  -1.266   2.298  1.00  0.00           H  
ATOM    431 HD11 ILE A  29     -15.500  -0.380   3.804  1.00  0.00           H  
ATOM    432 HD12 ILE A  29     -14.744  -1.165   5.192  1.00  0.00           H  
ATOM    433 HD13 ILE A  29     -15.514   0.410   5.381  1.00  0.00           H  
ATOM    434  N   PHE A  30     -10.042   0.862   3.173  1.00  0.00           N  
ATOM    435  CA  PHE A  30      -8.799   0.142   2.923  1.00  0.00           C  
ATOM    436  C   PHE A  30      -8.169  -0.328   4.230  1.00  0.00           C  
ATOM    437  O   PHE A  30      -7.906   0.472   5.128  1.00  0.00           O  
ATOM    438  CB  PHE A  30      -7.815   1.033   2.160  1.00  0.00           C  
ATOM    439  CG  PHE A  30      -8.370   1.575   0.874  1.00  0.00           C  
ATOM    440  CD1 PHE A  30      -8.748   2.904   0.774  1.00  0.00           C  
ATOM    441  CD2 PHE A  30      -8.513   0.756  -0.235  1.00  0.00           C  
ATOM    442  CE1 PHE A  30      -9.259   3.407  -0.409  1.00  0.00           C  
ATOM    443  CE2 PHE A  30      -9.022   1.253  -1.419  1.00  0.00           C  
ATOM    444  CZ  PHE A  30      -9.397   2.580  -1.506  1.00  0.00           C  
ATOM    445  H   PHE A  30     -10.163   1.325   4.029  1.00  0.00           H  
ATOM    446  HA  PHE A  30      -9.032  -0.721   2.318  1.00  0.00           H  
ATOM    447  HB2 PHE A  30      -7.542   1.871   2.784  1.00  0.00           H  
ATOM    448  HB3 PHE A  30      -6.930   0.460   1.926  1.00  0.00           H  
ATOM    449  HD1 PHE A  30      -8.641   3.552   1.633  1.00  0.00           H  
ATOM    450  HD2 PHE A  30      -8.221  -0.282  -0.168  1.00  0.00           H  
ATOM    451  HE1 PHE A  30      -9.551   4.445  -0.472  1.00  0.00           H  
ATOM    452  HE2 PHE A  30      -9.129   0.604  -2.276  1.00  0.00           H  
ATOM    453  HZ  PHE A  30      -9.795   2.971  -2.430  1.00  0.00           H  
ATOM    454  N   CYS A  31      -7.930  -1.631   4.331  1.00  0.00           N  
ATOM    455  CA  CYS A  31      -7.333  -2.209   5.527  1.00  0.00           C  
ATOM    456  C   CYS A  31      -5.991  -1.552   5.839  1.00  0.00           C  
ATOM    457  O   CYS A  31      -5.116  -1.462   4.977  1.00  0.00           O  
ATOM    458  CB  CYS A  31      -7.145  -3.717   5.352  1.00  0.00           C  
ATOM    459  SG  CYS A  31      -5.757  -4.172   4.264  1.00  0.00           S  
ATOM    460  H   CYS A  31      -8.162  -2.219   3.580  1.00  0.00           H  
ATOM    461  HA  CYS A  31      -8.006  -2.033   6.353  1.00  0.00           H  
ATOM    462  HB2 CYS A  31      -6.965  -4.166   6.318  1.00  0.00           H  
ATOM    463  HB3 CYS A  31      -8.046  -4.138   4.929  1.00  0.00           H  
ATOM    464  N   THR A  32      -5.837  -1.093   7.077  1.00  0.00           N  
ATOM    465  CA  THR A  32      -4.603  -0.444   7.502  1.00  0.00           C  
ATOM    466  C   THR A  32      -3.391  -1.055   6.808  1.00  0.00           C  
ATOM    467  O   THR A  32      -2.540  -0.340   6.277  1.00  0.00           O  
ATOM    468  CB  THR A  32      -4.412  -0.544   9.027  1.00  0.00           C  
ATOM    469  OG1 THR A  32      -5.679  -0.442   9.687  1.00  0.00           O  
ATOM    470  CG2 THR A  32      -3.483   0.551   9.530  1.00  0.00           C  
ATOM    471  H   THR A  32      -6.570  -1.194   7.718  1.00  0.00           H  
ATOM    472  HA  THR A  32      -4.668   0.602   7.236  1.00  0.00           H  
ATOM    473  HB  THR A  32      -3.971  -1.504   9.257  1.00  0.00           H  
ATOM    474  HG1 THR A  32      -5.911   0.484   9.792  1.00  0.00           H  
ATOM    475 HG21 THR A  32      -4.070   1.385   9.888  1.00  0.00           H  
ATOM    476 HG22 THR A  32      -2.845   0.880   8.723  1.00  0.00           H  
ATOM    477 HG23 THR A  32      -2.876   0.166  10.335  1.00  0.00           H  
ATOM    478  N   LEU A  33      -3.320  -2.382   6.814  1.00  0.00           N  
ATOM    479  CA  LEU A  33      -2.211  -3.091   6.184  1.00  0.00           C  
ATOM    480  C   LEU A  33      -1.834  -2.440   4.857  1.00  0.00           C  
ATOM    481  O   LEU A  33      -0.718  -1.946   4.691  1.00  0.00           O  
ATOM    482  CB  LEU A  33      -2.581  -4.558   5.959  1.00  0.00           C  
ATOM    483  CG  LEU A  33      -2.163  -5.532   7.062  1.00  0.00           C  
ATOM    484  CD1 LEU A  33      -3.295  -5.725   8.060  1.00  0.00           C  
ATOM    485  CD2 LEU A  33      -1.744  -6.866   6.465  1.00  0.00           C  
ATOM    486  H   LEU A  33      -4.028  -2.897   7.252  1.00  0.00           H  
ATOM    487  HA  LEU A  33      -1.363  -3.039   6.850  1.00  0.00           H  
ATOM    488  HB2 LEU A  33      -3.653  -4.617   5.856  1.00  0.00           H  
ATOM    489  HB3 LEU A  33      -2.113  -4.879   5.039  1.00  0.00           H  
ATOM    490  HG  LEU A  33      -1.317  -5.121   7.594  1.00  0.00           H  
ATOM    491 HD11 LEU A  33      -4.220  -5.374   7.627  1.00  0.00           H  
ATOM    492 HD12 LEU A  33      -3.082  -5.165   8.959  1.00  0.00           H  
ATOM    493 HD13 LEU A  33      -3.385  -6.774   8.303  1.00  0.00           H  
ATOM    494 HD21 LEU A  33      -2.017  -7.665   7.138  1.00  0.00           H  
ATOM    495 HD22 LEU A  33      -0.674  -6.873   6.315  1.00  0.00           H  
ATOM    496 HD23 LEU A  33      -2.241  -7.009   5.517  1.00  0.00           H  
ATOM    497  N   CYS A  34      -2.771  -2.444   3.915  1.00  0.00           N  
ATOM    498  CA  CYS A  34      -2.537  -1.853   2.602  1.00  0.00           C  
ATOM    499  C   CYS A  34      -2.381  -0.339   2.707  1.00  0.00           C  
ATOM    500  O   CYS A  34      -1.331   0.213   2.376  1.00  0.00           O  
ATOM    501  CB  CYS A  34      -3.689  -2.194   1.655  1.00  0.00           C  
ATOM    502  SG  CYS A  34      -4.067  -3.973   1.553  1.00  0.00           S  
ATOM    503  H   CYS A  34      -3.640  -2.854   4.106  1.00  0.00           H  
ATOM    504  HA  CYS A  34      -1.623  -2.270   2.207  1.00  0.00           H  
ATOM    505  HB2 CYS A  34      -4.583  -1.688   1.990  1.00  0.00           H  
ATOM    506  HB3 CYS A  34      -3.441  -1.853   0.661  1.00  0.00           H  
ATOM    507  N   LEU A  35      -3.434   0.328   3.169  1.00  0.00           N  
ATOM    508  CA  LEU A  35      -3.414   1.778   3.318  1.00  0.00           C  
ATOM    509  C   LEU A  35      -2.158   2.234   4.053  1.00  0.00           C  
ATOM    510  O   LEU A  35      -1.773   3.402   3.984  1.00  0.00           O  
ATOM    511  CB  LEU A  35      -4.659   2.250   4.072  1.00  0.00           C  
ATOM    512  CG  LEU A  35      -5.343   3.502   3.522  1.00  0.00           C  
ATOM    513  CD1 LEU A  35      -6.591   3.826   4.328  1.00  0.00           C  
ATOM    514  CD2 LEU A  35      -4.382   4.682   3.527  1.00  0.00           C  
ATOM    515  H   LEU A  35      -4.243  -0.167   3.416  1.00  0.00           H  
ATOM    516  HA  LEU A  35      -3.416   2.213   2.329  1.00  0.00           H  
ATOM    517  HB2 LEU A  35      -5.379   1.447   4.057  1.00  0.00           H  
ATOM    518  HB3 LEU A  35      -4.369   2.452   5.094  1.00  0.00           H  
ATOM    519  HG  LEU A  35      -5.646   3.320   2.500  1.00  0.00           H  
ATOM    520 HD11 LEU A  35      -6.968   2.924   4.788  1.00  0.00           H  
ATOM    521 HD12 LEU A  35      -7.345   4.239   3.674  1.00  0.00           H  
ATOM    522 HD13 LEU A  35      -6.348   4.547   5.094  1.00  0.00           H  
ATOM    523 HD21 LEU A  35      -3.879   4.739   2.573  1.00  0.00           H  
ATOM    524 HD22 LEU A  35      -3.651   4.547   4.312  1.00  0.00           H  
ATOM    525 HD23 LEU A  35      -4.933   5.594   3.699  1.00  0.00           H  
ATOM    526  N   LYS A  36      -1.521   1.304   4.756  1.00  0.00           N  
ATOM    527  CA  LYS A  36      -0.305   1.608   5.502  1.00  0.00           C  
ATOM    528  C   LYS A  36       0.934   1.346   4.652  1.00  0.00           C  
ATOM    529  O   LYS A  36       1.738   2.247   4.417  1.00  0.00           O  
ATOM    530  CB  LYS A  36      -0.245   0.771   6.783  1.00  0.00           C  
ATOM    531  CG  LYS A  36       1.052   0.934   7.556  1.00  0.00           C  
ATOM    532  CD  LYS A  36       1.842  -0.363   7.599  1.00  0.00           C  
ATOM    533  CE  LYS A  36       2.753  -0.420   8.815  1.00  0.00           C  
ATOM    534  NZ  LYS A  36       2.195  -1.292   9.887  1.00  0.00           N  
ATOM    535  H   LYS A  36      -1.876   0.391   4.774  1.00  0.00           H  
ATOM    536  HA  LYS A  36      -0.330   2.653   5.767  1.00  0.00           H  
ATOM    537  HB2 LYS A  36      -1.062   1.060   7.426  1.00  0.00           H  
ATOM    538  HB3 LYS A  36      -0.355  -0.272   6.521  1.00  0.00           H  
ATOM    539  HG2 LYS A  36       1.653   1.693   7.077  1.00  0.00           H  
ATOM    540  HG3 LYS A  36       0.822   1.238   8.566  1.00  0.00           H  
ATOM    541  HD2 LYS A  36       1.153  -1.193   7.640  1.00  0.00           H  
ATOM    542  HD3 LYS A  36       2.445  -0.438   6.706  1.00  0.00           H  
ATOM    543  HE2 LYS A  36       3.714  -0.808   8.513  1.00  0.00           H  
ATOM    544  HE3 LYS A  36       2.876   0.580   9.205  1.00  0.00           H  
ATOM    545  HZ1 LYS A  36       2.682  -1.108  10.787  1.00  0.00           H  
ATOM    546  HZ2 LYS A  36       2.321  -2.293   9.636  1.00  0.00           H  
ATOM    547  HZ3 LYS A  36       1.179  -1.102  10.008  1.00  0.00           H  
ATOM    548  N   GLN A  37       1.082   0.106   4.195  1.00  0.00           N  
ATOM    549  CA  GLN A  37       2.223  -0.273   3.371  1.00  0.00           C  
ATOM    550  C   GLN A  37       2.334   0.629   2.147  1.00  0.00           C  
ATOM    551  O   GLN A  37       3.359   0.644   1.464  1.00  0.00           O  
ATOM    552  CB  GLN A  37       2.101  -1.734   2.934  1.00  0.00           C  
ATOM    553  CG  GLN A  37       3.312  -2.580   3.293  1.00  0.00           C  
ATOM    554  CD  GLN A  37       2.968  -4.047   3.464  1.00  0.00           C  
ATOM    555  OE1 GLN A  37       3.458  -4.707   4.381  1.00  0.00           O  
ATOM    556  NE2 GLN A  37       2.124  -4.564   2.581  1.00  0.00           N  
ATOM    557  H   GLN A  37       0.407  -0.568   4.418  1.00  0.00           H  
ATOM    558  HA  GLN A  37       3.115  -0.159   3.968  1.00  0.00           H  
ATOM    559  HB2 GLN A  37       1.232  -2.167   3.406  1.00  0.00           H  
ATOM    560  HB3 GLN A  37       1.971  -1.767   1.862  1.00  0.00           H  
ATOM    561  HG2 GLN A  37       4.046  -2.487   2.507  1.00  0.00           H  
ATOM    562  HG3 GLN A  37       3.729  -2.212   4.219  1.00  0.00           H  
ATOM    563 HE21 GLN A  37       1.775  -3.978   1.876  1.00  0.00           H  
ATOM    564 HE22 GLN A  37       1.886  -5.510   2.666  1.00  0.00           H  
ATOM    565  N   TYR A  38       1.272   1.379   1.872  1.00  0.00           N  
ATOM    566  CA  TYR A  38       1.249   2.282   0.728  1.00  0.00           C  
ATOM    567  C   TYR A  38       1.666   3.691   1.137  1.00  0.00           C  
ATOM    568  O   TYR A  38       2.563   4.284   0.538  1.00  0.00           O  
ATOM    569  CB  TYR A  38      -0.148   2.311   0.103  1.00  0.00           C  
ATOM    570  CG  TYR A  38      -0.608   3.699  -0.283  1.00  0.00           C  
ATOM    571  CD1 TYR A  38      -1.775   4.238   0.246  1.00  0.00           C  
ATOM    572  CD2 TYR A  38       0.122   4.470  -1.179  1.00  0.00           C  
ATOM    573  CE1 TYR A  38      -2.199   5.504  -0.106  1.00  0.00           C  
ATOM    574  CE2 TYR A  38      -0.294   5.738  -1.535  1.00  0.00           C  
ATOM    575  CZ  TYR A  38      -1.456   6.251  -0.996  1.00  0.00           C  
ATOM    576  OH  TYR A  38      -1.875   7.514  -1.349  1.00  0.00           O  
ATOM    577  H   TYR A  38       0.484   1.323   2.452  1.00  0.00           H  
ATOM    578  HA  TYR A  38       1.951   1.909  -0.003  1.00  0.00           H  
ATOM    579  HB2 TYR A  38      -0.150   1.702  -0.786  1.00  0.00           H  
ATOM    580  HB3 TYR A  38      -0.860   1.911   0.811  1.00  0.00           H  
ATOM    581  HD1 TYR A  38      -2.355   3.651   0.942  1.00  0.00           H  
ATOM    582  HD2 TYR A  38       1.032   4.065  -1.600  1.00  0.00           H  
ATOM    583  HE1 TYR A  38      -3.109   5.907   0.316  1.00  0.00           H  
ATOM    584  HE2 TYR A  38       0.288   6.323  -2.232  1.00  0.00           H  
ATOM    585  HH  TYR A  38      -2.818   7.593  -1.188  1.00  0.00           H  
ATOM    586  N   VAL A  39       1.007   4.222   2.162  1.00  0.00           N  
ATOM    587  CA  VAL A  39       1.308   5.561   2.655  1.00  0.00           C  
ATOM    588  C   VAL A  39       2.612   5.574   3.445  1.00  0.00           C  
ATOM    589  O   VAL A  39       3.489   6.402   3.199  1.00  0.00           O  
ATOM    590  CB  VAL A  39       0.174   6.099   3.546  1.00  0.00           C  
ATOM    591  CG1 VAL A  39      -1.161   6.014   2.822  1.00  0.00           C  
ATOM    592  CG2 VAL A  39       0.126   5.340   4.863  1.00  0.00           C  
ATOM    593  H   VAL A  39       0.301   3.701   2.599  1.00  0.00           H  
ATOM    594  HA  VAL A  39       1.409   6.215   1.801  1.00  0.00           H  
ATOM    595  HB  VAL A  39       0.376   7.139   3.762  1.00  0.00           H  
ATOM    596 HG11 VAL A  39      -1.189   6.748   2.031  1.00  0.00           H  
ATOM    597 HG12 VAL A  39      -1.280   5.026   2.402  1.00  0.00           H  
ATOM    598 HG13 VAL A  39      -1.962   6.208   3.521  1.00  0.00           H  
ATOM    599 HG21 VAL A  39       0.991   5.595   5.457  1.00  0.00           H  
ATOM    600 HG22 VAL A  39      -0.771   5.608   5.402  1.00  0.00           H  
ATOM    601 HG23 VAL A  39       0.124   4.278   4.667  1.00  0.00           H  
ATOM    602  N   GLU A  40       2.732   4.653   4.395  1.00  0.00           N  
ATOM    603  CA  GLU A  40       3.929   4.559   5.222  1.00  0.00           C  
ATOM    604  C   GLU A  40       5.184   4.825   4.395  1.00  0.00           C  
ATOM    605  O   GLU A  40       6.134   5.447   4.871  1.00  0.00           O  
ATOM    606  CB  GLU A  40       4.019   3.178   5.875  1.00  0.00           C  
ATOM    607  CG  GLU A  40       4.833   3.164   7.158  1.00  0.00           C  
ATOM    608  CD  GLU A  40       6.138   2.405   7.011  1.00  0.00           C  
ATOM    609  OE1 GLU A  40       6.541   1.728   7.980  1.00  0.00           O  
ATOM    610  OE2 GLU A  40       6.756   2.491   5.930  1.00  0.00           O  
ATOM    611  H   GLU A  40       1.998   4.020   4.543  1.00  0.00           H  
ATOM    612  HA  GLU A  40       3.857   5.309   5.995  1.00  0.00           H  
ATOM    613  HB2 GLU A  40       3.020   2.835   6.103  1.00  0.00           H  
ATOM    614  HB3 GLU A  40       4.475   2.492   5.177  1.00  0.00           H  
ATOM    615  HG2 GLU A  40       5.056   4.182   7.439  1.00  0.00           H  
ATOM    616  HG3 GLU A  40       4.247   2.697   7.936  1.00  0.00           H  
ATOM    617  N   LEU A  41       5.179   4.349   3.154  1.00  0.00           N  
ATOM    618  CA  LEU A  41       6.316   4.534   2.260  1.00  0.00           C  
ATOM    619  C   LEU A  41       6.384   5.973   1.756  1.00  0.00           C  
ATOM    620  O   LEU A  41       7.467   6.545   1.626  1.00  0.00           O  
ATOM    621  CB  LEU A  41       6.220   3.571   1.076  1.00  0.00           C  
ATOM    622  CG  LEU A  41       6.323   2.082   1.412  1.00  0.00           C  
ATOM    623  CD1 LEU A  41       6.820   1.297   0.209  1.00  0.00           C  
ATOM    624  CD2 LEU A  41       7.239   1.867   2.607  1.00  0.00           C  
ATOM    625  H   LEU A  41       4.393   3.863   2.832  1.00  0.00           H  
ATOM    626  HA  LEU A  41       7.215   4.318   2.818  1.00  0.00           H  
ATOM    627  HB2 LEU A  41       5.271   3.735   0.591  1.00  0.00           H  
ATOM    628  HB3 LEU A  41       7.020   3.811   0.390  1.00  0.00           H  
ATOM    629  HG  LEU A  41       5.341   1.711   1.670  1.00  0.00           H  
ATOM    630 HD11 LEU A  41       6.433   1.740  -0.697  1.00  0.00           H  
ATOM    631 HD12 LEU A  41       6.481   0.274   0.282  1.00  0.00           H  
ATOM    632 HD13 LEU A  41       7.900   1.317   0.187  1.00  0.00           H  
ATOM    633 HD21 LEU A  41       8.141   2.446   2.477  1.00  0.00           H  
ATOM    634 HD22 LEU A  41       7.492   0.819   2.683  1.00  0.00           H  
ATOM    635 HD23 LEU A  41       6.735   2.183   3.508  1.00  0.00           H  
ATOM    636  N   LEU A  42       5.222   6.551   1.474  1.00  0.00           N  
ATOM    637  CA  LEU A  42       5.149   7.924   0.986  1.00  0.00           C  
ATOM    638  C   LEU A  42       5.159   8.915   2.146  1.00  0.00           C  
ATOM    639  O   LEU A  42       6.073   9.731   2.268  1.00  0.00           O  
ATOM    640  CB  LEU A  42       3.887   8.120   0.145  1.00  0.00           C  
ATOM    641  CG  LEU A  42       3.882   7.443  -1.226  1.00  0.00           C  
ATOM    642  CD1 LEU A  42       2.457   7.197  -1.696  1.00  0.00           C  
ATOM    643  CD2 LEU A  42       4.642   8.286  -2.240  1.00  0.00           C  
ATOM    644  H   LEU A  42       4.393   6.044   1.598  1.00  0.00           H  
ATOM    645  HA  LEU A  42       6.015   8.102   0.368  1.00  0.00           H  
ATOM    646  HB2 LEU A  42       3.050   7.733   0.707  1.00  0.00           H  
ATOM    647  HB3 LEU A  42       3.753   9.182  -0.009  1.00  0.00           H  
ATOM    648  HG  LEU A  42       4.377   6.485  -1.149  1.00  0.00           H  
ATOM    649 HD11 LEU A  42       1.883   8.106  -1.599  1.00  0.00           H  
ATOM    650 HD12 LEU A  42       2.007   6.422  -1.093  1.00  0.00           H  
ATOM    651 HD13 LEU A  42       2.467   6.886  -2.731  1.00  0.00           H  
ATOM    652 HD21 LEU A  42       4.252   8.097  -3.229  1.00  0.00           H  
ATOM    653 HD22 LEU A  42       5.690   8.027  -2.210  1.00  0.00           H  
ATOM    654 HD23 LEU A  42       4.522   9.332  -1.999  1.00  0.00           H  
ATOM    655  N   ILE A  43       4.140   8.836   2.995  1.00  0.00           N  
ATOM    656  CA  ILE A  43       4.035   9.723   4.146  1.00  0.00           C  
ATOM    657  C   ILE A  43       5.402   9.976   4.773  1.00  0.00           C  
ATOM    658  O   ILE A  43       5.629  11.013   5.396  1.00  0.00           O  
ATOM    659  CB  ILE A  43       3.090   9.147   5.217  1.00  0.00           C  
ATOM    660  CG1 ILE A  43       1.847  10.028   5.361  1.00  0.00           C  
ATOM    661  CG2 ILE A  43       3.814   9.022   6.549  1.00  0.00           C  
ATOM    662  CD1 ILE A  43       0.876   9.894   4.209  1.00  0.00           C  
ATOM    663  H   ILE A  43       3.443   8.164   2.843  1.00  0.00           H  
ATOM    664  HA  ILE A  43       3.627  10.665   3.804  1.00  0.00           H  
ATOM    665  HB  ILE A  43       2.787   8.159   4.905  1.00  0.00           H  
ATOM    666 HG12 ILE A  43       1.327   9.761   6.266  1.00  0.00           H  
ATOM    667 HG13 ILE A  43       2.154  11.063   5.418  1.00  0.00           H  
ATOM    668 HG21 ILE A  43       4.605   8.292   6.461  1.00  0.00           H  
ATOM    669 HG22 ILE A  43       4.235   9.978   6.820  1.00  0.00           H  
ATOM    670 HG23 ILE A  43       3.116   8.706   7.310  1.00  0.00           H  
ATOM    671 HD11 ILE A  43      -0.132   9.831   4.594  1.00  0.00           H  
ATOM    672 HD12 ILE A  43       0.961  10.754   3.563  1.00  0.00           H  
ATOM    673 HD13 ILE A  43       1.103   8.999   3.649  1.00  0.00           H  
ATOM    674  N   LYS A  44       6.310   9.023   4.601  1.00  0.00           N  
ATOM    675  CA  LYS A  44       7.656   9.141   5.147  1.00  0.00           C  
ATOM    676  C   LYS A  44       8.525  10.031   4.263  1.00  0.00           C  
ATOM    677  O   LYS A  44       9.267  10.878   4.759  1.00  0.00           O  
ATOM    678  CB  LYS A  44       8.298   7.758   5.282  1.00  0.00           C  
ATOM    679  CG  LYS A  44       8.516   7.326   6.722  1.00  0.00           C  
ATOM    680  CD  LYS A  44       7.234   7.417   7.531  1.00  0.00           C  
ATOM    681  CE  LYS A  44       6.522   6.075   7.601  1.00  0.00           C  
ATOM    682  NZ  LYS A  44       6.252   5.662   9.006  1.00  0.00           N  
ATOM    683  H   LYS A  44       6.069   8.218   4.094  1.00  0.00           H  
ATOM    684  HA  LYS A  44       7.580   9.590   6.125  1.00  0.00           H  
ATOM    685  HB2 LYS A  44       7.660   7.030   4.803  1.00  0.00           H  
ATOM    686  HB3 LYS A  44       9.257   7.769   4.782  1.00  0.00           H  
ATOM    687  HG2 LYS A  44       8.864   6.305   6.734  1.00  0.00           H  
ATOM    688  HG3 LYS A  44       9.261   7.968   7.171  1.00  0.00           H  
ATOM    689  HD2 LYS A  44       7.472   7.738   8.534  1.00  0.00           H  
ATOM    690  HD3 LYS A  44       6.576   8.141   7.068  1.00  0.00           H  
ATOM    691  HE2 LYS A  44       5.584   6.151   7.071  1.00  0.00           H  
ATOM    692  HE3 LYS A  44       7.142   5.329   7.127  1.00  0.00           H  
ATOM    693  HZ1 LYS A  44       5.234   5.722   9.207  1.00  0.00           H  
ATOM    694  HZ2 LYS A  44       6.761   6.286   9.665  1.00  0.00           H  
ATOM    695  HZ3 LYS A  44       6.569   4.684   9.158  1.00  0.00           H  
ATOM    696  N   GLU A  45       8.425   9.835   2.952  1.00  0.00           N  
ATOM    697  CA  GLU A  45       9.201  10.621   2.001  1.00  0.00           C  
ATOM    698  C   GLU A  45       8.585  12.003   1.807  1.00  0.00           C  
ATOM    699  O   GLU A  45       9.205  13.021   2.116  1.00  0.00           O  
ATOM    700  CB  GLU A  45       9.287   9.896   0.656  1.00  0.00           C  
ATOM    701  CG  GLU A  45      10.711   9.685   0.169  1.00  0.00           C  
ATOM    702  CD  GLU A  45      11.227   8.289   0.463  1.00  0.00           C  
ATOM    703  OE1 GLU A  45      12.405   8.164   0.860  1.00  0.00           O  
ATOM    704  OE2 GLU A  45      10.454   7.322   0.296  1.00  0.00           O  
ATOM    705  H   GLU A  45       7.815   9.144   2.617  1.00  0.00           H  
ATOM    706  HA  GLU A  45      10.197  10.737   2.401  1.00  0.00           H  
ATOM    707  HB2 GLU A  45       8.813   8.930   0.750  1.00  0.00           H  
ATOM    708  HB3 GLU A  45       8.758  10.475  -0.086  1.00  0.00           H  
ATOM    709  HG2 GLU A  45      10.740   9.844  -0.899  1.00  0.00           H  
ATOM    710  HG3 GLU A  45      11.355  10.401   0.656  1.00  0.00           H  
ATOM    711  N   GLY A  46       7.359  12.032   1.291  1.00  0.00           N  
ATOM    712  CA  GLY A  46       6.680  13.294   1.064  1.00  0.00           C  
ATOM    713  C   GLY A  46       7.411  14.175   0.071  1.00  0.00           C  
ATOM    714  O   GLY A  46       7.903  15.248   0.426  1.00  0.00           O  
ATOM    715  H   GLY A  46       6.914  11.190   1.063  1.00  0.00           H  
ATOM    716  HA2 GLY A  46       5.687  13.093   0.690  1.00  0.00           H  
ATOM    717  HA3 GLY A  46       6.600  13.821   2.004  1.00  0.00           H  
ATOM    718  N   LEU A  47       7.484  13.725  -1.177  1.00  0.00           N  
ATOM    719  CA  LEU A  47       8.160  14.479  -2.225  1.00  0.00           C  
ATOM    720  C   LEU A  47       7.159  15.264  -3.066  1.00  0.00           C  
ATOM    721  O   LEU A  47       7.475  16.331  -3.589  1.00  0.00           O  
ATOM    722  CB  LEU A  47       8.966  13.536  -3.120  1.00  0.00           C  
ATOM    723  CG  LEU A  47       8.254  12.256  -3.559  1.00  0.00           C  
ATOM    724  CD1 LEU A  47       8.813  11.762  -4.884  1.00  0.00           C  
ATOM    725  CD2 LEU A  47       8.382  11.180  -2.490  1.00  0.00           C  
ATOM    726  H   LEU A  47       7.072  12.863  -1.398  1.00  0.00           H  
ATOM    727  HA  LEU A  47       8.836  15.174  -1.749  1.00  0.00           H  
ATOM    728  HB2 LEU A  47       9.245  14.081  -4.008  1.00  0.00           H  
ATOM    729  HB3 LEU A  47       9.859  13.251  -2.581  1.00  0.00           H  
ATOM    730  HG  LEU A  47       7.203  12.466  -3.699  1.00  0.00           H  
ATOM    731 HD11 LEU A  47       9.737  11.232  -4.709  1.00  0.00           H  
ATOM    732 HD12 LEU A  47       8.999  12.604  -5.533  1.00  0.00           H  
ATOM    733 HD13 LEU A  47       8.100  11.098  -5.351  1.00  0.00           H  
ATOM    734 HD21 LEU A  47       9.157  11.460  -1.790  1.00  0.00           H  
ATOM    735 HD22 LEU A  47       8.640  10.240  -2.955  1.00  0.00           H  
ATOM    736 HD23 LEU A  47       7.443  11.079  -1.967  1.00  0.00           H  
ATOM    737  N   GLU A  48       5.948  14.728  -3.187  1.00  0.00           N  
ATOM    738  CA  GLU A  48       4.900  15.379  -3.963  1.00  0.00           C  
ATOM    739  C   GLU A  48       3.733  14.428  -4.209  1.00  0.00           C  
ATOM    740  O   GLU A  48       2.599  14.858  -4.426  1.00  0.00           O  
ATOM    741  CB  GLU A  48       5.457  15.877  -5.299  1.00  0.00           C  
ATOM    742  CG  GLU A  48       6.495  14.949  -5.909  1.00  0.00           C  
ATOM    743  CD  GLU A  48       6.649  15.149  -7.403  1.00  0.00           C  
ATOM    744  OE1 GLU A  48       6.660  16.316  -7.848  1.00  0.00           O  
ATOM    745  OE2 GLU A  48       6.759  14.139  -8.129  1.00  0.00           O  
ATOM    746  H   GLU A  48       5.757  13.874  -2.746  1.00  0.00           H  
ATOM    747  HA  GLU A  48       4.545  16.226  -3.395  1.00  0.00           H  
ATOM    748  HB2 GLU A  48       4.641  15.981  -5.999  1.00  0.00           H  
ATOM    749  HB3 GLU A  48       5.914  16.844  -5.146  1.00  0.00           H  
ATOM    750  HG2 GLU A  48       7.448  15.136  -5.436  1.00  0.00           H  
ATOM    751  HG3 GLU A  48       6.198  13.928  -5.725  1.00  0.00           H  
ATOM    752  N   THR A  49       4.019  13.130  -4.174  1.00  0.00           N  
ATOM    753  CA  THR A  49       2.996  12.115  -4.394  1.00  0.00           C  
ATOM    754  C   THR A  49       1.660  12.543  -3.797  1.00  0.00           C  
ATOM    755  O   THR A  49       0.598  12.170  -4.295  1.00  0.00           O  
ATOM    756  CB  THR A  49       3.407  10.761  -3.788  1.00  0.00           C  
ATOM    757  OG1 THR A  49       4.696  10.376  -4.278  1.00  0.00           O  
ATOM    758  CG2 THR A  49       2.387   9.684  -4.127  1.00  0.00           C  
ATOM    759  H   THR A  49       4.941  12.849  -3.996  1.00  0.00           H  
ATOM    760  HA  THR A  49       2.877  11.988  -5.461  1.00  0.00           H  
ATOM    761  HB  THR A  49       3.455  10.865  -2.713  1.00  0.00           H  
ATOM    762  HG1 THR A  49       4.652   9.482  -4.626  1.00  0.00           H  
ATOM    763 HG21 THR A  49       2.640   9.234  -5.076  1.00  0.00           H  
ATOM    764 HG22 THR A  49       1.404  10.126  -4.189  1.00  0.00           H  
ATOM    765 HG23 THR A  49       2.394   8.928  -3.357  1.00  0.00           H  
ATOM    766  N   ALA A  50       1.721  13.328  -2.726  1.00  0.00           N  
ATOM    767  CA  ALA A  50       0.515  13.808  -2.062  1.00  0.00           C  
ATOM    768  C   ALA A  50      -0.335  12.647  -1.559  1.00  0.00           C  
ATOM    769  O   ALA A  50      -1.474  12.837  -1.134  1.00  0.00           O  
ATOM    770  CB  ALA A  50      -0.293  14.686  -3.006  1.00  0.00           C  
ATOM    771  H   ALA A  50       2.597  13.590  -2.375  1.00  0.00           H  
ATOM    772  HA  ALA A  50       0.817  14.412  -1.219  1.00  0.00           H  
ATOM    773  HB1 ALA A  50      -1.301  14.782  -2.631  1.00  0.00           H  
ATOM    774  HB2 ALA A  50       0.164  15.662  -3.069  1.00  0.00           H  
ATOM    775  HB3 ALA A  50      -0.315  14.235  -3.986  1.00  0.00           H  
ATOM    776  N   ILE A  51       0.227  11.443  -1.610  1.00  0.00           N  
ATOM    777  CA  ILE A  51      -0.481  10.251  -1.159  1.00  0.00           C  
ATOM    778  C   ILE A  51      -1.960  10.319  -1.522  1.00  0.00           C  
ATOM    779  O   ILE A  51      -2.790  10.729  -0.711  1.00  0.00           O  
ATOM    780  CB  ILE A  51      -0.344  10.058   0.363  1.00  0.00           C  
ATOM    781  CG1 ILE A  51       1.124   9.867   0.745  1.00  0.00           C  
ATOM    782  CG2 ILE A  51      -1.176   8.869   0.822  1.00  0.00           C  
ATOM    783  CD1 ILE A  51       2.020  10.996   0.286  1.00  0.00           C  
ATOM    784  H   ILE A  51       1.139  11.356  -1.959  1.00  0.00           H  
ATOM    785  HA  ILE A  51      -0.039   9.396  -1.651  1.00  0.00           H  
ATOM    786  HB  ILE A  51      -0.725  10.942   0.850  1.00  0.00           H  
ATOM    787 HG12 ILE A  51       1.203   9.798   1.819  1.00  0.00           H  
ATOM    788 HG13 ILE A  51       1.487   8.952   0.302  1.00  0.00           H  
ATOM    789 HG21 ILE A  51      -2.160   8.926   0.378  1.00  0.00           H  
ATOM    790 HG22 ILE A  51      -0.695   7.953   0.514  1.00  0.00           H  
ATOM    791 HG23 ILE A  51      -1.265   8.887   1.897  1.00  0.00           H  
ATOM    792 HD11 ILE A  51       2.826  11.128   0.993  1.00  0.00           H  
ATOM    793 HD12 ILE A  51       2.427  10.761  -0.685  1.00  0.00           H  
ATOM    794 HD13 ILE A  51       1.445  11.909   0.224  1.00  0.00           H  
ATOM    795  N   SER A  52      -2.282   9.913  -2.746  1.00  0.00           N  
ATOM    796  CA  SER A  52      -3.663   9.929  -3.218  1.00  0.00           C  
ATOM    797  C   SER A  52      -4.309   8.558  -3.052  1.00  0.00           C  
ATOM    798  O   SER A  52      -3.629   7.532  -3.057  1.00  0.00           O  
ATOM    799  CB  SER A  52      -3.716  10.357  -4.685  1.00  0.00           C  
ATOM    800  OG  SER A  52      -4.536   9.483  -5.442  1.00  0.00           O  
ATOM    801  H   SER A  52      -1.576   9.596  -3.347  1.00  0.00           H  
ATOM    802  HA  SER A  52      -4.208  10.647  -2.622  1.00  0.00           H  
ATOM    803  HB2 SER A  52      -4.120  11.356  -4.752  1.00  0.00           H  
ATOM    804  HB3 SER A  52      -2.719  10.343  -5.099  1.00  0.00           H  
ATOM    805  HG  SER A  52      -5.382   9.374  -5.000  1.00  0.00           H  
ATOM    806  N   CYS A  53      -5.630   8.547  -2.904  1.00  0.00           N  
ATOM    807  CA  CYS A  53      -6.372   7.304  -2.735  1.00  0.00           C  
ATOM    808  C   CYS A  53      -5.731   6.175  -3.537  1.00  0.00           C  
ATOM    809  O   CYS A  53      -5.328   6.350  -4.687  1.00  0.00           O  
ATOM    810  CB  CYS A  53      -7.827   7.491  -3.169  1.00  0.00           C  
ATOM    811  SG  CYS A  53      -8.817   5.962  -3.132  1.00  0.00           S  
ATOM    812  H   CYS A  53      -6.119   9.399  -2.907  1.00  0.00           H  
ATOM    813  HA  CYS A  53      -6.349   7.043  -1.688  1.00  0.00           H  
ATOM    814  HB2 CYS A  53      -8.302   8.205  -2.511  1.00  0.00           H  
ATOM    815  HB3 CYS A  53      -7.848   7.872  -4.179  1.00  0.00           H  
ATOM    816  N   PRO A  54      -5.635   4.990  -2.918  1.00  0.00           N  
ATOM    817  CA  PRO A  54      -5.046   3.809  -3.556  1.00  0.00           C  
ATOM    818  C   PRO A  54      -5.918   3.262  -4.681  1.00  0.00           C  
ATOM    819  O   PRO A  54      -5.412   2.700  -5.653  1.00  0.00           O  
ATOM    820  CB  PRO A  54      -4.952   2.797  -2.411  1.00  0.00           C  
ATOM    821  CG  PRO A  54      -6.013   3.212  -1.451  1.00  0.00           C  
ATOM    822  CD  PRO A  54      -6.096   4.711  -1.548  1.00  0.00           C  
ATOM    823  HA  PRO A  54      -4.056   4.017  -3.937  1.00  0.00           H  
ATOM    824  HB2 PRO A  54      -5.129   1.802  -2.792  1.00  0.00           H  
ATOM    825  HB3 PRO A  54      -3.971   2.846  -1.961  1.00  0.00           H  
ATOM    826  HG2 PRO A  54      -6.955   2.766  -1.729  1.00  0.00           H  
ATOM    827  HG3 PRO A  54      -5.737   2.917  -0.449  1.00  0.00           H  
ATOM    828  HD2 PRO A  54      -7.115   5.041  -1.407  1.00  0.00           H  
ATOM    829  HD3 PRO A  54      -5.444   5.172  -0.821  1.00  0.00           H  
ATOM    830  N   ASP A  55      -7.228   3.428  -4.541  1.00  0.00           N  
ATOM    831  CA  ASP A  55      -8.170   2.951  -5.547  1.00  0.00           C  
ATOM    832  C   ASP A  55      -8.097   3.806  -6.809  1.00  0.00           C  
ATOM    833  O   ASP A  55      -8.166   5.032  -6.745  1.00  0.00           O  
ATOM    834  CB  ASP A  55      -9.595   2.966  -4.989  1.00  0.00           C  
ATOM    835  CG  ASP A  55     -10.641   2.763  -6.067  1.00  0.00           C  
ATOM    836  OD1 ASP A  55     -11.594   3.567  -6.129  1.00  0.00           O  
ATOM    837  OD2 ASP A  55     -10.505   1.801  -6.851  1.00  0.00           O  
ATOM    838  H   ASP A  55      -7.570   3.883  -3.743  1.00  0.00           H  
ATOM    839  HA  ASP A  55      -7.903   1.937  -5.798  1.00  0.00           H  
ATOM    840  HB2 ASP A  55      -9.697   2.175  -4.261  1.00  0.00           H  
ATOM    841  HB3 ASP A  55      -9.778   3.916  -4.510  1.00  0.00           H  
ATOM    842  N   ALA A  56      -7.954   3.148  -7.955  1.00  0.00           N  
ATOM    843  CA  ALA A  56      -7.871   3.846  -9.231  1.00  0.00           C  
ATOM    844  C   ALA A  56      -9.247   4.319  -9.689  1.00  0.00           C  
ATOM    845  O   ALA A  56      -9.418   5.471 -10.084  1.00  0.00           O  
ATOM    846  CB  ALA A  56      -7.242   2.947 -10.285  1.00  0.00           C  
ATOM    847  H   ALA A  56      -7.905   2.169  -7.941  1.00  0.00           H  
ATOM    848  HA  ALA A  56      -7.232   4.706  -9.100  1.00  0.00           H  
ATOM    849  HB1 ALA A  56      -6.229   2.710  -9.997  1.00  0.00           H  
ATOM    850  HB2 ALA A  56      -7.816   2.036 -10.369  1.00  0.00           H  
ATOM    851  HB3 ALA A  56      -7.236   3.457 -11.236  1.00  0.00           H  
ATOM    852  N   ALA A  57     -10.225   3.420  -9.632  1.00  0.00           N  
ATOM    853  CA  ALA A  57     -11.586   3.746 -10.040  1.00  0.00           C  
ATOM    854  C   ALA A  57     -12.095   4.985  -9.311  1.00  0.00           C  
ATOM    855  O   ALA A  57     -12.860   5.774  -9.866  1.00  0.00           O  
ATOM    856  CB  ALA A  57     -12.510   2.564  -9.786  1.00  0.00           C  
ATOM    857  H   ALA A  57     -10.026   2.518  -9.308  1.00  0.00           H  
ATOM    858  HA  ALA A  57     -11.578   3.944 -11.102  1.00  0.00           H  
ATOM    859  HB1 ALA A  57     -11.971   1.795  -9.253  1.00  0.00           H  
ATOM    860  HB2 ALA A  57     -13.354   2.888  -9.196  1.00  0.00           H  
ATOM    861  HB3 ALA A  57     -12.859   2.172 -10.730  1.00  0.00           H  
ATOM    862  N   CYS A  58     -11.669   5.149  -8.064  1.00  0.00           N  
ATOM    863  CA  CYS A  58     -12.082   6.291  -7.257  1.00  0.00           C  
ATOM    864  C   CYS A  58     -12.296   7.524  -8.129  1.00  0.00           C  
ATOM    865  O   CYS A  58     -11.361   8.255  -8.456  1.00  0.00           O  
ATOM    866  CB  CYS A  58     -11.034   6.589  -6.183  1.00  0.00           C  
ATOM    867  SG  CYS A  58     -11.565   7.817  -4.946  1.00  0.00           S  
ATOM    868  H   CYS A  58     -11.060   4.486  -7.675  1.00  0.00           H  
ATOM    869  HA  CYS A  58     -13.015   6.038  -6.777  1.00  0.00           H  
ATOM    870  HB2 CYS A  58     -10.800   5.674  -5.656  1.00  0.00           H  
ATOM    871  HB3 CYS A  58     -10.140   6.965  -6.657  1.00  0.00           H  
ATOM    872  N   PRO A  59     -13.558   7.762  -8.517  1.00  0.00           N  
ATOM    873  CA  PRO A  59     -13.926   8.907  -9.356  1.00  0.00           C  
ATOM    874  C   PRO A  59     -13.800  10.233  -8.615  1.00  0.00           C  
ATOM    875  O   PRO A  59     -14.110  11.293  -9.160  1.00  0.00           O  
ATOM    876  CB  PRO A  59     -15.389   8.630  -9.712  1.00  0.00           C  
ATOM    877  CG  PRO A  59     -15.893   7.770  -8.604  1.00  0.00           C  
ATOM    878  CD  PRO A  59     -14.723   6.933  -8.166  1.00  0.00           C  
ATOM    879  HA  PRO A  59     -13.335   8.942 -10.260  1.00  0.00           H  
ATOM    880  HB2 PRO A  59     -15.931   9.564  -9.767  1.00  0.00           H  
ATOM    881  HB3 PRO A  59     -15.442   8.120 -10.663  1.00  0.00           H  
ATOM    882  HG2 PRO A  59     -16.238   8.388  -7.790  1.00  0.00           H  
ATOM    883  HG3 PRO A  59     -16.691   7.140  -8.964  1.00  0.00           H  
ATOM    884  HD2 PRO A  59     -14.764   6.756  -7.102  1.00  0.00           H  
ATOM    885  HD3 PRO A  59     -14.706   5.997  -8.706  1.00  0.00           H  
ATOM    886  N   LYS A  60     -13.341  10.168  -7.370  1.00  0.00           N  
ATOM    887  CA  LYS A  60     -13.171  11.364  -6.553  1.00  0.00           C  
ATOM    888  C   LYS A  60     -11.699  11.601  -6.234  1.00  0.00           C  
ATOM    889  O   LYS A  60     -11.309  12.699  -5.840  1.00  0.00           O  
ATOM    890  CB  LYS A  60     -13.972  11.238  -5.255  1.00  0.00           C  
ATOM    891  CG  LYS A  60     -15.233  12.086  -5.234  1.00  0.00           C  
ATOM    892  CD  LYS A  60     -15.636  12.449  -3.815  1.00  0.00           C  
ATOM    893  CE  LYS A  60     -17.148  12.533  -3.670  1.00  0.00           C  
ATOM    894  NZ  LYS A  60     -17.702  13.745  -4.335  1.00  0.00           N  
ATOM    895  H   LYS A  60     -13.109   9.294  -6.991  1.00  0.00           H  
ATOM    896  HA  LYS A  60     -13.544  12.206  -7.117  1.00  0.00           H  
ATOM    897  HB2 LYS A  60     -14.255  10.205  -5.120  1.00  0.00           H  
ATOM    898  HB3 LYS A  60     -13.345  11.542  -4.429  1.00  0.00           H  
ATOM    899  HG2 LYS A  60     -15.054  12.995  -5.789  1.00  0.00           H  
ATOM    900  HG3 LYS A  60     -16.036  11.531  -5.697  1.00  0.00           H  
ATOM    901  HD2 LYS A  60     -15.264  11.693  -3.139  1.00  0.00           H  
ATOM    902  HD3 LYS A  60     -15.205  13.406  -3.560  1.00  0.00           H  
ATOM    903  HE2 LYS A  60     -17.589  11.655  -4.117  1.00  0.00           H  
ATOM    904  HE3 LYS A  60     -17.395  12.565  -2.619  1.00  0.00           H  
ATOM    905  HZ1 LYS A  60     -17.261  14.601  -3.941  1.00  0.00           H  
ATOM    906  HZ2 LYS A  60     -18.729  13.798  -4.183  1.00  0.00           H  
ATOM    907  HZ3 LYS A  60     -17.514  13.711  -5.357  1.00  0.00           H  
ATOM    908  N   GLN A  61     -10.886  10.563  -6.407  1.00  0.00           N  
ATOM    909  CA  GLN A  61      -9.457  10.659  -6.136  1.00  0.00           C  
ATOM    910  C   GLN A  61      -9.191  11.529  -4.912  1.00  0.00           C  
ATOM    911  O   GLN A  61      -8.763  12.676  -5.034  1.00  0.00           O  
ATOM    912  CB  GLN A  61      -8.724  11.231  -7.351  1.00  0.00           C  
ATOM    913  CG  GLN A  61      -8.889  10.395  -8.610  1.00  0.00           C  
ATOM    914  CD  GLN A  61      -8.158  10.982  -9.801  1.00  0.00           C  
ATOM    915  OE1 GLN A  61      -8.740  11.712 -10.603  1.00  0.00           O  
ATOM    916  NE2 GLN A  61      -6.874  10.666  -9.922  1.00  0.00           N  
ATOM    917  H   GLN A  61     -11.256   9.713  -6.722  1.00  0.00           H  
ATOM    918  HA  GLN A  61      -9.089   9.663  -5.942  1.00  0.00           H  
ATOM    919  HB2 GLN A  61      -9.102  12.222  -7.551  1.00  0.00           H  
ATOM    920  HB3 GLN A  61      -7.670  11.295  -7.124  1.00  0.00           H  
ATOM    921  HG2 GLN A  61      -8.501   9.404  -8.423  1.00  0.00           H  
ATOM    922  HG3 GLN A  61      -9.940  10.330  -8.848  1.00  0.00           H  
ATOM    923 HE21 GLN A  61      -6.476  10.078  -9.246  1.00  0.00           H  
ATOM    924 HE22 GLN A  61      -6.377  11.032 -10.683  1.00  0.00           H  
ATOM    925  N   GLY A  62      -9.449  10.975  -3.732  1.00  0.00           N  
ATOM    926  CA  GLY A  62      -9.232  11.715  -2.501  1.00  0.00           C  
ATOM    927  C   GLY A  62      -7.800  11.621  -2.013  1.00  0.00           C  
ATOM    928  O   GLY A  62      -7.223  10.533  -1.963  1.00  0.00           O  
ATOM    929  H   GLY A  62      -9.789  10.056  -3.695  1.00  0.00           H  
ATOM    930  HA2 GLY A  62      -9.476  12.752  -2.671  1.00  0.00           H  
ATOM    931  HA3 GLY A  62      -9.887  11.321  -1.738  1.00  0.00           H  
ATOM    932  N   HIS A  63      -7.223  12.762  -1.652  1.00  0.00           N  
ATOM    933  CA  HIS A  63      -5.849  12.805  -1.167  1.00  0.00           C  
ATOM    934  C   HIS A  63      -5.797  12.556   0.338  1.00  0.00           C  
ATOM    935  O   HIS A  63      -6.799  12.706   1.038  1.00  0.00           O  
ATOM    936  CB  HIS A  63      -5.211  14.155  -1.495  1.00  0.00           C  
ATOM    937  CG  HIS A  63      -5.064  14.407  -2.964  1.00  0.00           C  
ATOM    938  ND1 HIS A  63      -6.060  14.969  -3.734  1.00  0.00           N  
ATOM    939  CD2 HIS A  63      -4.028  14.172  -3.803  1.00  0.00           C  
ATOM    940  CE1 HIS A  63      -5.644  15.067  -4.985  1.00  0.00           C  
ATOM    941  NE2 HIS A  63      -4.414  14.591  -5.052  1.00  0.00           N  
ATOM    942  H   HIS A  63      -7.734  13.596  -1.715  1.00  0.00           H  
ATOM    943  HA  HIS A  63      -5.296  12.024  -1.667  1.00  0.00           H  
ATOM    944  HB2 HIS A  63      -5.823  14.944  -1.083  1.00  0.00           H  
ATOM    945  HB3 HIS A  63      -4.227  14.199  -1.049  1.00  0.00           H  
ATOM    946  HD1 HIS A  63      -6.941  15.252  -3.413  1.00  0.00           H  
ATOM    947  HD2 HIS A  63      -3.075  13.736  -3.539  1.00  0.00           H  
ATOM    948  HE1 HIS A  63      -6.212  15.469  -5.810  1.00  0.00           H  
ATOM    949  N   LEU A  64      -4.622  12.175   0.829  1.00  0.00           N  
ATOM    950  CA  LEU A  64      -4.440  11.904   2.251  1.00  0.00           C  
ATOM    951  C   LEU A  64      -3.491  12.918   2.880  1.00  0.00           C  
ATOM    952  O   LEU A  64      -2.718  13.575   2.183  1.00  0.00           O  
ATOM    953  CB  LEU A  64      -3.899  10.487   2.454  1.00  0.00           C  
ATOM    954  CG  LEU A  64      -4.921   9.356   2.340  1.00  0.00           C  
ATOM    955  CD1 LEU A  64      -4.239   8.059   1.936  1.00  0.00           C  
ATOM    956  CD2 LEU A  64      -5.672   9.180   3.651  1.00  0.00           C  
ATOM    957  H   LEU A  64      -3.861  12.072   0.223  1.00  0.00           H  
ATOM    958  HA  LEU A  64      -5.404  11.986   2.730  1.00  0.00           H  
ATOM    959  HB2 LEU A  64      -3.133  10.317   1.715  1.00  0.00           H  
ATOM    960  HB3 LEU A  64      -3.462  10.440   3.442  1.00  0.00           H  
ATOM    961  HG  LEU A  64      -5.641   9.606   1.572  1.00  0.00           H  
ATOM    962 HD11 LEU A  64      -3.206   8.082   2.250  1.00  0.00           H  
ATOM    963 HD12 LEU A  64      -4.285   7.946   0.863  1.00  0.00           H  
ATOM    964 HD13 LEU A  64      -4.740   7.226   2.407  1.00  0.00           H  
ATOM    965 HD21 LEU A  64      -5.062   9.539   4.466  1.00  0.00           H  
ATOM    966 HD22 LEU A  64      -5.893   8.132   3.801  1.00  0.00           H  
ATOM    967 HD23 LEU A  64      -6.594   9.741   3.617  1.00  0.00           H  
ATOM    968  N   GLN A  65      -3.554  13.039   4.203  1.00  0.00           N  
ATOM    969  CA  GLN A  65      -2.699  13.973   4.926  1.00  0.00           C  
ATOM    970  C   GLN A  65      -1.341  13.346   5.227  1.00  0.00           C  
ATOM    971  O   GLN A  65      -1.187  12.125   5.179  1.00  0.00           O  
ATOM    972  CB  GLN A  65      -3.372  14.410   6.228  1.00  0.00           C  
ATOM    973  CG  GLN A  65      -4.837  14.015   6.318  1.00  0.00           C  
ATOM    974  CD  GLN A  65      -5.028  12.586   6.789  1.00  0.00           C  
ATOM    975  OE1 GLN A  65      -6.085  12.227   7.307  1.00  0.00           O  
ATOM    976  NE2 GLN A  65      -4.002  11.762   6.612  1.00  0.00           N  
ATOM    977  H   GLN A  65      -4.190  12.488   4.703  1.00  0.00           H  
ATOM    978  HA  GLN A  65      -2.550  14.839   4.299  1.00  0.00           H  
ATOM    979  HB2 GLN A  65      -2.848  13.962   7.059  1.00  0.00           H  
ATOM    980  HB3 GLN A  65      -3.306  15.486   6.309  1.00  0.00           H  
ATOM    981  HG2 GLN A  65      -5.333  14.675   7.012  1.00  0.00           H  
ATOM    982  HG3 GLN A  65      -5.285  14.119   5.340  1.00  0.00           H  
ATOM    983 HE21 GLN A  65      -3.190  12.118   6.193  1.00  0.00           H  
ATOM    984 HE22 GLN A  65      -4.097  10.833   6.908  1.00  0.00           H  
ATOM    985  N   GLU A  66      -0.361  14.188   5.537  1.00  0.00           N  
ATOM    986  CA  GLU A  66       0.983  13.716   5.845  1.00  0.00           C  
ATOM    987  C   GLU A  66       1.147  13.478   7.344  1.00  0.00           C  
ATOM    988  O   GLU A  66       1.942  12.640   7.766  1.00  0.00           O  
ATOM    989  CB  GLU A  66       2.027  14.726   5.362  1.00  0.00           C  
ATOM    990  CG  GLU A  66       2.647  14.364   4.022  1.00  0.00           C  
ATOM    991  CD  GLU A  66       2.817  15.568   3.116  1.00  0.00           C  
ATOM    992  OE1 GLU A  66       3.951  15.801   2.646  1.00  0.00           O  
ATOM    993  OE2 GLU A  66       1.818  16.277   2.875  1.00  0.00           O  
ATOM    994  H   GLU A  66      -0.547  15.151   5.559  1.00  0.00           H  
ATOM    995  HA  GLU A  66       1.133  12.781   5.326  1.00  0.00           H  
ATOM    996  HB2 GLU A  66       1.557  15.693   5.268  1.00  0.00           H  
ATOM    997  HB3 GLU A  66       2.816  14.787   6.095  1.00  0.00           H  
ATOM    998  HG2 GLU A  66       3.618  13.925   4.197  1.00  0.00           H  
ATOM    999  HG3 GLU A  66       2.011  13.646   3.527  1.00  0.00           H  
ATOM   1000  N   ASN A  67       0.388  14.223   8.141  1.00  0.00           N  
ATOM   1001  CA  ASN A  67       0.449  14.094   9.592  1.00  0.00           C  
ATOM   1002  C   ASN A  67      -0.565  13.069  10.090  1.00  0.00           C  
ATOM   1003  O   ASN A  67      -0.203  12.093  10.747  1.00  0.00           O  
ATOM   1004  CB  ASN A  67       0.190  15.448  10.257  1.00  0.00           C  
ATOM   1005  CG  ASN A  67      -0.013  15.328  11.755  1.00  0.00           C  
ATOM   1006  OD1 ASN A  67       0.916  15.535  12.536  1.00  0.00           O  
ATOM   1007  ND2 ASN A  67      -1.231  14.991  12.162  1.00  0.00           N  
ATOM   1008  H   ASN A  67      -0.227  14.875   7.745  1.00  0.00           H  
ATOM   1009  HA  ASN A  67       1.441  13.759   9.854  1.00  0.00           H  
ATOM   1010  HB2 ASN A  67       1.035  16.097  10.078  1.00  0.00           H  
ATOM   1011  HB3 ASN A  67      -0.695  15.891   9.826  1.00  0.00           H  
ATOM   1012 HD21 ASN A  67      -1.921  14.841  11.483  1.00  0.00           H  
ATOM   1013 HD22 ASN A  67      -1.389  14.908  13.125  1.00  0.00           H  
ATOM   1014  N   GLU A  68      -1.835  13.297   9.773  1.00  0.00           N  
ATOM   1015  CA  GLU A  68      -2.902  12.395  10.189  1.00  0.00           C  
ATOM   1016  C   GLU A  68      -2.527  10.943   9.901  1.00  0.00           C  
ATOM   1017  O   GLU A  68      -2.736  10.060  10.733  1.00  0.00           O  
ATOM   1018  CB  GLU A  68      -4.208  12.748   9.475  1.00  0.00           C  
ATOM   1019  CG  GLU A  68      -5.270  13.320  10.398  1.00  0.00           C  
ATOM   1020  CD  GLU A  68      -6.176  12.252  10.979  1.00  0.00           C  
ATOM   1021  OE1 GLU A  68      -5.686  11.434  11.786  1.00  0.00           O  
ATOM   1022  OE2 GLU A  68      -7.374  12.233  10.626  1.00  0.00           O  
ATOM   1023  H   GLU A  68      -2.061  14.094   9.248  1.00  0.00           H  
ATOM   1024  HA  GLU A  68      -3.040  12.512  11.253  1.00  0.00           H  
ATOM   1025  HB2 GLU A  68      -3.998  13.475   8.705  1.00  0.00           H  
ATOM   1026  HB3 GLU A  68      -4.604  11.854   9.015  1.00  0.00           H  
ATOM   1027  HG2 GLU A  68      -4.782  13.836  11.211  1.00  0.00           H  
ATOM   1028  HG3 GLU A  68      -5.874  14.019   9.840  1.00  0.00           H  
ATOM   1029  N   ILE A  69      -1.974  10.705   8.717  1.00  0.00           N  
ATOM   1030  CA  ILE A  69      -1.570   9.362   8.318  1.00  0.00           C  
ATOM   1031  C   ILE A  69      -0.374   8.883   9.133  1.00  0.00           C  
ATOM   1032  O   ILE A  69      -0.492   7.972   9.951  1.00  0.00           O  
ATOM   1033  CB  ILE A  69      -1.215   9.302   6.820  1.00  0.00           C  
ATOM   1034  CG1 ILE A  69      -2.487   9.339   5.971  1.00  0.00           C  
ATOM   1035  CG2 ILE A  69      -0.406   8.050   6.518  1.00  0.00           C  
ATOM   1036  CD1 ILE A  69      -2.469   8.364   4.813  1.00  0.00           C  
ATOM   1037  H   ILE A  69      -1.833  11.450   8.096  1.00  0.00           H  
ATOM   1038  HA  ILE A  69      -2.403   8.697   8.497  1.00  0.00           H  
ATOM   1039  HB  ILE A  69      -0.607  10.161   6.584  1.00  0.00           H  
ATOM   1040 HG12 ILE A  69      -3.335   9.098   6.592  1.00  0.00           H  
ATOM   1041 HG13 ILE A  69      -2.613  10.333   5.567  1.00  0.00           H  
ATOM   1042 HG21 ILE A  69       0.496   8.052   7.114  1.00  0.00           H  
ATOM   1043 HG22 ILE A  69      -0.991   7.175   6.758  1.00  0.00           H  
ATOM   1044 HG23 ILE A  69      -0.144   8.034   5.471  1.00  0.00           H  
ATOM   1045 HD11 ILE A  69      -1.686   8.641   4.122  1.00  0.00           H  
ATOM   1046 HD12 ILE A  69      -2.286   7.368   5.184  1.00  0.00           H  
ATOM   1047 HD13 ILE A  69      -3.421   8.391   4.305  1.00  0.00           H  
ATOM   1048  N   GLU A  70       0.778   9.507   8.904  1.00  0.00           N  
ATOM   1049  CA  GLU A  70       1.997   9.143   9.618  1.00  0.00           C  
ATOM   1050  C   GLU A  70       1.714   8.921  11.101  1.00  0.00           C  
ATOM   1051  O   GLU A  70       2.443   8.199  11.781  1.00  0.00           O  
ATOM   1052  CB  GLU A  70       3.058  10.234   9.449  1.00  0.00           C  
ATOM   1053  CG  GLU A  70       2.920  11.376  10.442  1.00  0.00           C  
ATOM   1054  CD  GLU A  70       3.981  12.443  10.255  1.00  0.00           C  
ATOM   1055  OE1 GLU A  70       5.069  12.112   9.737  1.00  0.00           O  
ATOM   1056  OE2 GLU A  70       3.725  13.607  10.625  1.00  0.00           O  
ATOM   1057  H   GLU A  70       0.810  10.226   8.239  1.00  0.00           H  
ATOM   1058  HA  GLU A  70       2.369   8.224   9.193  1.00  0.00           H  
ATOM   1059  HB2 GLU A  70       4.035   9.792   9.574  1.00  0.00           H  
ATOM   1060  HB3 GLU A  70       2.981  10.641   8.451  1.00  0.00           H  
ATOM   1061  HG2 GLU A  70       1.949  11.831  10.315  1.00  0.00           H  
ATOM   1062  HG3 GLU A  70       3.002  10.979  11.442  1.00  0.00           H  
ATOM   1063  N   CYS A  71       0.650   9.545  11.594  1.00  0.00           N  
ATOM   1064  CA  CYS A  71       0.270   9.417  12.996  1.00  0.00           C  
ATOM   1065  C   CYS A  71      -0.243   8.011  13.294  1.00  0.00           C  
ATOM   1066  O   CYS A  71       0.084   7.428  14.327  1.00  0.00           O  
ATOM   1067  CB  CYS A  71      -0.803  10.448  13.351  1.00  0.00           C  
ATOM   1068  SG  CYS A  71      -1.616  10.150  14.938  1.00  0.00           S  
ATOM   1069  H   CYS A  71       0.107  10.107  11.001  1.00  0.00           H  
ATOM   1070  HA  CYS A  71       1.148   9.602  13.595  1.00  0.00           H  
ATOM   1071  HB2 CYS A  71      -0.349  11.428  13.394  1.00  0.00           H  
ATOM   1072  HB3 CYS A  71      -1.563  10.445  12.585  1.00  0.00           H  
ATOM   1073  HG  CYS A  71      -2.443  11.158  15.170  1.00  0.00           H  
ATOM   1074  N   MET A  72      -1.046   7.474  12.381  1.00  0.00           N  
ATOM   1075  CA  MET A  72      -1.602   6.135  12.547  1.00  0.00           C  
ATOM   1076  C   MET A  72      -0.552   5.069  12.252  1.00  0.00           C  
ATOM   1077  O   MET A  72      -0.852   3.875  12.240  1.00  0.00           O  
ATOM   1078  CB  MET A  72      -2.812   5.946  11.630  1.00  0.00           C  
ATOM   1079  CG  MET A  72      -2.459   5.362  10.272  1.00  0.00           C  
ATOM   1080  SD  MET A  72      -3.694   5.734   9.013  1.00  0.00           S  
ATOM   1081  CE  MET A  72      -3.030   4.838   7.611  1.00  0.00           C  
ATOM   1082  H   MET A  72      -1.269   7.988  11.578  1.00  0.00           H  
ATOM   1083  HA  MET A  72      -1.921   6.035  13.574  1.00  0.00           H  
ATOM   1084  HB2 MET A  72      -3.513   5.282  12.112  1.00  0.00           H  
ATOM   1085  HB3 MET A  72      -3.284   6.904  11.474  1.00  0.00           H  
ATOM   1086  HG2 MET A  72      -1.510   5.769   9.955  1.00  0.00           H  
ATOM   1087  HG3 MET A  72      -2.374   4.290  10.368  1.00  0.00           H  
ATOM   1088  HE1 MET A  72      -1.995   5.111   7.468  1.00  0.00           H  
ATOM   1089  HE2 MET A  72      -3.101   3.777   7.796  1.00  0.00           H  
ATOM   1090  HE3 MET A  72      -3.595   5.089   6.724  1.00  0.00           H  
ATOM   1091  N   VAL A  73       0.679   5.508  12.012  1.00  0.00           N  
ATOM   1092  CA  VAL A  73       1.774   4.591  11.717  1.00  0.00           C  
ATOM   1093  C   VAL A  73       3.049   5.006  12.442  1.00  0.00           C  
ATOM   1094  O   VAL A  73       3.456   4.373  13.415  1.00  0.00           O  
ATOM   1095  CB  VAL A  73       2.055   4.522  10.204  1.00  0.00           C  
ATOM   1096  CG1 VAL A  73       1.287   3.372   9.570  1.00  0.00           C  
ATOM   1097  CG2 VAL A  73       1.702   5.842   9.536  1.00  0.00           C  
ATOM   1098  H   VAL A  73       0.856   6.472  12.035  1.00  0.00           H  
ATOM   1099  HA  VAL A  73       1.484   3.607  12.053  1.00  0.00           H  
ATOM   1100  HB  VAL A  73       3.111   4.342  10.063  1.00  0.00           H  
ATOM   1101 HG11 VAL A  73       1.699   2.434   9.910  1.00  0.00           H  
ATOM   1102 HG12 VAL A  73       0.247   3.433   9.854  1.00  0.00           H  
ATOM   1103 HG13 VAL A  73       1.371   3.433   8.495  1.00  0.00           H  
ATOM   1104 HG21 VAL A  73       2.475   6.106   8.830  1.00  0.00           H  
ATOM   1105 HG22 VAL A  73       0.760   5.743   9.017  1.00  0.00           H  
ATOM   1106 HG23 VAL A  73       1.620   6.615  10.286  1.00  0.00           H  
ATOM   1107  N   ALA A  74       3.676   6.075  11.960  1.00  0.00           N  
ATOM   1108  CA  ALA A  74       4.903   6.577  12.564  1.00  0.00           C  
ATOM   1109  C   ALA A  74       4.600   7.521  13.722  1.00  0.00           C  
ATOM   1110  O   ALA A  74       5.218   8.576  13.854  1.00  0.00           O  
ATOM   1111  CB  ALA A  74       5.757   7.279  11.518  1.00  0.00           C  
ATOM   1112  H   ALA A  74       3.301   6.538  11.182  1.00  0.00           H  
ATOM   1113  HA  ALA A  74       5.461   5.730  12.939  1.00  0.00           H  
ATOM   1114  HB1 ALA A  74       6.750   6.855  11.521  1.00  0.00           H  
ATOM   1115  HB2 ALA A  74       5.311   7.149  10.544  1.00  0.00           H  
ATOM   1116  HB3 ALA A  74       5.815   8.332  11.750  1.00  0.00           H  
ATOM   1117  N   ALA A  75       3.644   7.133  14.560  1.00  0.00           N  
ATOM   1118  CA  ALA A  75       3.260   7.944  15.710  1.00  0.00           C  
ATOM   1119  C   ALA A  75       4.485   8.386  16.503  1.00  0.00           C  
ATOM   1120  O   ALA A  75       4.521   9.523  16.970  1.00  0.00           O  
ATOM   1121  CB  ALA A  75       2.299   7.173  16.603  1.00  0.00           C  
ATOM   1122  H   ALA A  75       3.188   6.280  14.403  1.00  0.00           H  
ATOM   1123  HA  ALA A  75       2.747   8.821  15.342  1.00  0.00           H  
ATOM   1124  HB1 ALA A  75       2.727   7.076  17.590  1.00  0.00           H  
ATOM   1125  HB2 ALA A  75       1.362   7.704  16.666  1.00  0.00           H  
ATOM   1126  HB3 ALA A  75       2.129   6.191  16.186  1.00  0.00           H  
TER    1127      ALA A  75                                                      
HETATM 1128 ZN    ZN A 201      -6.322  -4.486   2.027  1.00  0.00          ZN  
HETATM 1129 ZN    ZN A 202     -10.989   6.787  -2.938  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1     -21.910 -11.705  -8.403  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -21.850 -10.252  -8.482  1.00  0.00           C  
ATOM      3  C   ALA A   1     -22.228  -9.613  -7.150  1.00  0.00           C  
ATOM      4  O   ALA A   1     -22.148  -8.394  -6.989  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -22.763  -9.746  -9.590  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -22.385 -12.204  -9.101  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -20.836  -9.973  -8.729  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -23.565  -9.166  -9.157  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -22.195  -9.127 -10.268  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -23.175 -10.586 -10.128  1.00  0.00           H  
ATOM     11  N   LEU A   2     -22.641 -10.443  -6.198  1.00  0.00           N  
ATOM     12  CA  LEU A   2     -23.032  -9.958  -4.878  1.00  0.00           C  
ATOM     13  C   LEU A   2     -22.517 -10.886  -3.783  1.00  0.00           C  
ATOM     14  O   LEU A   2     -23.292 -11.585  -3.131  1.00  0.00           O  
ATOM     15  CB  LEU A   2     -24.555  -9.841  -4.788  1.00  0.00           C  
ATOM     16  CG  LEU A   2     -25.205  -8.814  -5.716  1.00  0.00           C  
ATOM     17  CD1 LEU A   2     -26.626  -9.230  -6.061  1.00  0.00           C  
ATOM     18  CD2 LEU A   2     -25.194  -7.433  -5.075  1.00  0.00           C  
ATOM     19  H   LEU A   2     -22.683 -11.403  -6.385  1.00  0.00           H  
ATOM     20  HA  LEU A   2     -22.595  -8.980  -4.741  1.00  0.00           H  
ATOM     21  HB2 LEU A   2     -24.976 -10.808  -5.019  1.00  0.00           H  
ATOM     22  HB3 LEU A   2     -24.805  -9.575  -3.770  1.00  0.00           H  
ATOM     23  HG  LEU A   2     -24.640  -8.760  -6.635  1.00  0.00           H  
ATOM     24 HD11 LEU A   2     -26.791 -10.248  -5.740  1.00  0.00           H  
ATOM     25 HD12 LEU A   2     -26.771  -9.162  -7.129  1.00  0.00           H  
ATOM     26 HD13 LEU A   2     -27.325  -8.578  -5.560  1.00  0.00           H  
ATOM     27 HD21 LEU A   2     -24.459  -6.815  -5.567  1.00  0.00           H  
ATOM     28 HD22 LEU A   2     -24.944  -7.525  -4.027  1.00  0.00           H  
ATOM     29 HD23 LEU A   2     -26.170  -6.983  -5.174  1.00  0.00           H  
ATOM     30  N   ASP A   3     -21.203 -10.884  -3.584  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -20.583 -11.723  -2.565  1.00  0.00           C  
ATOM     32  C   ASP A   3     -20.616 -11.037  -1.203  1.00  0.00           C  
ATOM     33  O   ASP A   3     -20.491  -9.817  -1.091  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -19.139 -12.049  -2.951  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -18.216 -10.857  -2.795  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -17.827 -10.552  -1.648  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -17.881 -10.229  -3.821  1.00  0.00           O  
ATOM     38  H   ASP A   3     -20.636 -10.304  -4.135  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -21.146 -12.642  -2.504  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -18.776 -12.847  -2.319  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -19.113 -12.371  -3.981  1.00  0.00           H  
ATOM     42  N   PRO A   4     -20.789 -11.837  -0.141  1.00  0.00           N  
ATOM     43  CA  PRO A   4     -20.843 -11.329   1.233  1.00  0.00           C  
ATOM     44  C   PRO A   4     -19.491 -10.818   1.716  1.00  0.00           C  
ATOM     45  O   PRO A   4     -18.457 -11.443   1.474  1.00  0.00           O  
ATOM     46  CB  PRO A   4     -21.275 -12.551   2.047  1.00  0.00           C  
ATOM     47  CG  PRO A   4     -20.827 -13.721   1.240  1.00  0.00           C  
ATOM     48  CD  PRO A   4     -20.945 -13.301  -0.199  1.00  0.00           C  
ATOM     49  HA  PRO A   4     -21.581 -10.546   1.339  1.00  0.00           H  
ATOM     50  HB2 PRO A   4     -20.794 -12.531   3.015  1.00  0.00           H  
ATOM     51  HB3 PRO A   4     -22.347 -12.546   2.172  1.00  0.00           H  
ATOM     52  HG2 PRO A   4     -19.803 -13.961   1.478  1.00  0.00           H  
ATOM     53  HG3 PRO A   4     -21.468 -14.568   1.436  1.00  0.00           H  
ATOM     54  HD2 PRO A   4     -20.160 -13.749  -0.788  1.00  0.00           H  
ATOM     55  HD3 PRO A   4     -21.915 -13.568  -0.593  1.00  0.00           H  
ATOM     56  N   LEU A   5     -19.503  -9.679   2.400  1.00  0.00           N  
ATOM     57  CA  LEU A   5     -18.276  -9.084   2.918  1.00  0.00           C  
ATOM     58  C   LEU A   5     -17.367  -8.632   1.778  1.00  0.00           C  
ATOM     59  O   LEU A   5     -17.820  -8.432   0.652  1.00  0.00           O  
ATOM     60  CB  LEU A   5     -17.537 -10.084   3.808  1.00  0.00           C  
ATOM     61  CG  LEU A   5     -18.414 -10.967   4.698  1.00  0.00           C  
ATOM     62  CD1 LEU A   5     -18.185 -12.437   4.382  1.00  0.00           C  
ATOM     63  CD2 LEU A   5     -18.138 -10.685   6.167  1.00  0.00           C  
ATOM     64  H   LEU A   5     -20.357  -9.227   2.560  1.00  0.00           H  
ATOM     65  HA  LEU A   5     -18.550  -8.222   3.507  1.00  0.00           H  
ATOM     66  HB2 LEU A   5     -16.958 -10.732   3.169  1.00  0.00           H  
ATOM     67  HB3 LEU A   5     -16.871  -9.525   4.451  1.00  0.00           H  
ATOM     68  HG  LEU A   5     -19.454 -10.743   4.502  1.00  0.00           H  
ATOM     69 HD11 LEU A   5     -17.188 -12.570   3.989  1.00  0.00           H  
ATOM     70 HD12 LEU A   5     -18.907 -12.765   3.650  1.00  0.00           H  
ATOM     71 HD13 LEU A   5     -18.297 -13.020   5.285  1.00  0.00           H  
ATOM     72 HD21 LEU A   5     -18.318 -11.580   6.744  1.00  0.00           H  
ATOM     73 HD22 LEU A   5     -18.794  -9.897   6.512  1.00  0.00           H  
ATOM     74 HD23 LEU A   5     -17.111 -10.377   6.288  1.00  0.00           H  
ATOM     75  N   VAL A   6     -16.082  -8.475   2.081  1.00  0.00           N  
ATOM     76  CA  VAL A   6     -15.108  -8.050   1.082  1.00  0.00           C  
ATOM     77  C   VAL A   6     -15.361  -6.611   0.647  1.00  0.00           C  
ATOM     78  O   VAL A   6     -16.482  -6.247   0.290  1.00  0.00           O  
ATOM     79  CB  VAL A   6     -15.141  -8.963  -0.158  1.00  0.00           C  
ATOM     80  CG1 VAL A   6     -14.022  -8.598  -1.120  1.00  0.00           C  
ATOM     81  CG2 VAL A   6     -15.044 -10.424   0.255  1.00  0.00           C  
ATOM     82  H   VAL A   6     -15.782  -8.649   2.997  1.00  0.00           H  
ATOM     83  HA  VAL A   6     -14.126  -8.114   1.526  1.00  0.00           H  
ATOM     84  HB  VAL A   6     -16.084  -8.816  -0.664  1.00  0.00           H  
ATOM     85 HG11 VAL A   6     -13.905  -7.524  -1.144  1.00  0.00           H  
ATOM     86 HG12 VAL A   6     -13.100  -9.054  -0.791  1.00  0.00           H  
ATOM     87 HG13 VAL A   6     -14.267  -8.954  -2.110  1.00  0.00           H  
ATOM     88 HG21 VAL A   6     -16.028 -10.794   0.501  1.00  0.00           H  
ATOM     89 HG22 VAL A   6     -14.636 -11.003  -0.560  1.00  0.00           H  
ATOM     90 HG23 VAL A   6     -14.400 -10.513   1.118  1.00  0.00           H  
ATOM     91  N   SER A   7     -14.311  -5.796   0.677  1.00  0.00           N  
ATOM     92  CA  SER A   7     -14.419  -4.395   0.287  1.00  0.00           C  
ATOM     93  C   SER A   7     -13.100  -3.887  -0.285  1.00  0.00           C  
ATOM     94  O   SER A   7     -13.014  -3.538  -1.463  1.00  0.00           O  
ATOM     95  CB  SER A   7     -14.830  -3.541   1.489  1.00  0.00           C  
ATOM     96  OG  SER A   7     -15.410  -4.337   2.507  1.00  0.00           O  
ATOM     97  H   SER A   7     -13.444  -6.145   0.970  1.00  0.00           H  
ATOM     98  HA  SER A   7     -15.182  -4.320  -0.474  1.00  0.00           H  
ATOM     99  HB2 SER A   7     -13.959  -3.044   1.888  1.00  0.00           H  
ATOM    100  HB3 SER A   7     -15.551  -2.801   1.171  1.00  0.00           H  
ATOM    101  HG  SER A   7     -15.653  -3.780   3.250  1.00  0.00           H  
ATOM    102  N   CYS A   8     -12.073  -3.847   0.557  1.00  0.00           N  
ATOM    103  CA  CYS A   8     -10.757  -3.383   0.136  1.00  0.00           C  
ATOM    104  C   CYS A   8     -10.466  -3.798  -1.303  1.00  0.00           C  
ATOM    105  O   CYS A   8     -10.886  -4.866  -1.750  1.00  0.00           O  
ATOM    106  CB  CYS A   8      -9.676  -3.937   1.067  1.00  0.00           C  
ATOM    107  SG  CYS A   8      -8.035  -3.180   0.833  1.00  0.00           S  
ATOM    108  H   CYS A   8     -12.203  -4.139   1.484  1.00  0.00           H  
ATOM    109  HA  CYS A   8     -10.751  -2.304   0.194  1.00  0.00           H  
ATOM    110  HB2 CYS A   8      -9.972  -3.767   2.091  1.00  0.00           H  
ATOM    111  HB3 CYS A   8      -9.576  -4.999   0.897  1.00  0.00           H  
ATOM    112  N   LYS A   9      -9.745  -2.947  -2.025  1.00  0.00           N  
ATOM    113  CA  LYS A   9      -9.397  -3.224  -3.413  1.00  0.00           C  
ATOM    114  C   LYS A   9      -7.883  -3.258  -3.598  1.00  0.00           C  
ATOM    115  O   LYS A   9      -7.379  -3.105  -4.712  1.00  0.00           O  
ATOM    116  CB  LYS A   9     -10.011  -2.170  -4.336  1.00  0.00           C  
ATOM    117  CG  LYS A   9     -11.466  -1.863  -4.026  1.00  0.00           C  
ATOM    118  CD  LYS A   9     -11.637  -0.452  -3.489  1.00  0.00           C  
ATOM    119  CE  LYS A   9     -13.013   0.106  -3.816  1.00  0.00           C  
ATOM    120  NZ  LYS A   9     -14.056  -0.410  -2.887  1.00  0.00           N  
ATOM    121  H   LYS A   9      -9.440  -2.111  -1.614  1.00  0.00           H  
ATOM    122  HA  LYS A   9      -9.799  -4.193  -3.670  1.00  0.00           H  
ATOM    123  HB2 LYS A   9      -9.445  -1.254  -4.244  1.00  0.00           H  
ATOM    124  HB3 LYS A   9      -9.949  -2.520  -5.356  1.00  0.00           H  
ATOM    125  HG2 LYS A   9     -12.047  -1.966  -4.930  1.00  0.00           H  
ATOM    126  HG3 LYS A   9     -11.822  -2.566  -3.285  1.00  0.00           H  
ATOM    127  HD2 LYS A   9     -11.512  -0.466  -2.417  1.00  0.00           H  
ATOM    128  HD3 LYS A   9     -10.884   0.186  -3.932  1.00  0.00           H  
ATOM    129  HE2 LYS A   9     -12.978   1.183  -3.741  1.00  0.00           H  
ATOM    130  HE3 LYS A   9     -13.271  -0.176  -4.827  1.00  0.00           H  
ATOM    131  HZ1 LYS A   9     -13.612  -0.773  -2.019  1.00  0.00           H  
ATOM    132  HZ2 LYS A   9     -14.587  -1.183  -3.339  1.00  0.00           H  
ATOM    133  HZ3 LYS A   9     -14.718   0.350  -2.634  1.00  0.00           H  
ATOM    134  N   LEU A  10      -7.161  -3.458  -2.500  1.00  0.00           N  
ATOM    135  CA  LEU A  10      -5.705  -3.512  -2.541  1.00  0.00           C  
ATOM    136  C   LEU A  10      -5.203  -4.918  -2.230  1.00  0.00           C  
ATOM    137  O   LEU A  10      -4.005  -5.193  -2.303  1.00  0.00           O  
ATOM    138  CB  LEU A  10      -5.109  -2.514  -1.547  1.00  0.00           C  
ATOM    139  CG  LEU A  10      -5.239  -1.037  -1.920  1.00  0.00           C  
ATOM    140  CD1 LEU A  10      -5.249  -0.170  -0.671  1.00  0.00           C  
ATOM    141  CD2 LEU A  10      -4.109  -0.620  -2.851  1.00  0.00           C  
ATOM    142  H   LEU A  10      -7.619  -3.572  -1.641  1.00  0.00           H  
ATOM    143  HA  LEU A  10      -5.391  -3.244  -3.539  1.00  0.00           H  
ATOM    144  HB2 LEU A  10      -5.602  -2.659  -0.598  1.00  0.00           H  
ATOM    145  HB3 LEU A  10      -4.057  -2.739  -1.444  1.00  0.00           H  
ATOM    146  HG  LEU A  10      -6.175  -0.884  -2.439  1.00  0.00           H  
ATOM    147 HD11 LEU A  10      -5.718   0.777  -0.893  1.00  0.00           H  
ATOM    148 HD12 LEU A  10      -4.234   0.000  -0.342  1.00  0.00           H  
ATOM    149 HD13 LEU A  10      -5.800  -0.671   0.111  1.00  0.00           H  
ATOM    150 HD21 LEU A  10      -3.529   0.162  -2.385  1.00  0.00           H  
ATOM    151 HD22 LEU A  10      -4.524  -0.256  -3.780  1.00  0.00           H  
ATOM    152 HD23 LEU A  10      -3.475  -1.471  -3.049  1.00  0.00           H  
ATOM    153  N   CYS A  11      -6.128  -5.807  -1.883  1.00  0.00           N  
ATOM    154  CA  CYS A  11      -5.782  -7.187  -1.561  1.00  0.00           C  
ATOM    155  C   CYS A  11      -6.983  -8.108  -1.753  1.00  0.00           C  
ATOM    156  O   CYS A  11      -6.842  -9.241  -2.216  1.00  0.00           O  
ATOM    157  CB  CYS A  11      -5.274  -7.284  -0.121  1.00  0.00           C  
ATOM    158  SG  CYS A  11      -6.517  -6.845   1.136  1.00  0.00           S  
ATOM    159  H   CYS A  11      -7.068  -5.530  -1.842  1.00  0.00           H  
ATOM    160  HA  CYS A  11      -4.995  -7.496  -2.233  1.00  0.00           H  
ATOM    161  HB2 CYS A  11      -4.958  -8.299   0.072  1.00  0.00           H  
ATOM    162  HB3 CYS A  11      -4.432  -6.620   0.001  1.00  0.00           H  
ATOM    163  N   LEU A  12      -8.162  -7.615  -1.395  1.00  0.00           N  
ATOM    164  CA  LEU A  12      -9.389  -8.393  -1.527  1.00  0.00           C  
ATOM    165  C   LEU A  12      -9.415  -9.543  -0.526  1.00  0.00           C  
ATOM    166  O   LEU A  12      -9.662 -10.692  -0.892  1.00  0.00           O  
ATOM    167  CB  LEU A  12      -9.520  -8.938  -2.951  1.00  0.00           C  
ATOM    168  CG  LEU A  12      -9.081  -7.996  -4.074  1.00  0.00           C  
ATOM    169  CD1 LEU A  12      -9.202  -8.682  -5.425  1.00  0.00           C  
ATOM    170  CD2 LEU A  12      -9.904  -6.716  -4.047  1.00  0.00           C  
ATOM    171  H   LEU A  12      -8.212  -6.706  -1.033  1.00  0.00           H  
ATOM    172  HA  LEU A  12     -10.222  -7.736  -1.325  1.00  0.00           H  
ATOM    173  HB2 LEU A  12      -8.922  -9.833  -3.018  1.00  0.00           H  
ATOM    174  HB3 LEU A  12     -10.558  -9.187  -3.115  1.00  0.00           H  
ATOM    175  HG  LEU A  12      -8.043  -7.730  -3.926  1.00  0.00           H  
ATOM    176 HD11 LEU A  12      -8.846  -9.699  -5.345  1.00  0.00           H  
ATOM    177 HD12 LEU A  12      -8.609  -8.150  -6.154  1.00  0.00           H  
ATOM    178 HD13 LEU A  12     -10.236  -8.686  -5.735  1.00  0.00           H  
ATOM    179 HD21 LEU A  12      -9.805  -6.245  -3.081  1.00  0.00           H  
ATOM    180 HD22 LEU A  12     -10.943  -6.952  -4.229  1.00  0.00           H  
ATOM    181 HD23 LEU A  12      -9.548  -6.044  -4.814  1.00  0.00           H  
ATOM    182  N   GLY A  13      -9.161  -9.226   0.739  1.00  0.00           N  
ATOM    183  CA  GLY A  13      -9.162 -10.243   1.774  1.00  0.00           C  
ATOM    184  C   GLY A  13     -10.388 -10.166   2.662  1.00  0.00           C  
ATOM    185  O   GLY A  13     -10.715 -11.122   3.365  1.00  0.00           O  
ATOM    186  H   GLY A  13      -8.971  -8.293   0.972  1.00  0.00           H  
ATOM    187  HA2 GLY A  13      -9.129 -11.216   1.307  1.00  0.00           H  
ATOM    188  HA3 GLY A  13      -8.281 -10.119   2.385  1.00  0.00           H  
ATOM    189  N   GLU A  14     -11.068  -9.024   2.631  1.00  0.00           N  
ATOM    190  CA  GLU A  14     -12.265  -8.826   3.442  1.00  0.00           C  
ATOM    191  C   GLU A  14     -11.895  -8.502   4.887  1.00  0.00           C  
ATOM    192  O   GLU A  14     -11.070  -9.184   5.495  1.00  0.00           O  
ATOM    193  CB  GLU A  14     -13.150 -10.072   3.397  1.00  0.00           C  
ATOM    194  CG  GLU A  14     -13.222 -10.816   4.721  1.00  0.00           C  
ATOM    195  CD  GLU A  14     -14.152 -12.013   4.669  1.00  0.00           C  
ATOM    196  OE1 GLU A  14     -13.754 -13.048   4.094  1.00  0.00           O  
ATOM    197  OE2 GLU A  14     -15.277 -11.913   5.201  1.00  0.00           O  
ATOM    198  H   GLU A  14     -10.758  -8.298   2.050  1.00  0.00           H  
ATOM    199  HA  GLU A  14     -12.811  -7.993   3.028  1.00  0.00           H  
ATOM    200  HB2 GLU A  14     -14.151  -9.779   3.119  1.00  0.00           H  
ATOM    201  HB3 GLU A  14     -12.762 -10.749   2.649  1.00  0.00           H  
ATOM    202  HG2 GLU A  14     -12.231 -11.161   4.979  1.00  0.00           H  
ATOM    203  HG3 GLU A  14     -13.574 -10.136   5.482  1.00  0.00           H  
ATOM    204  N   TYR A  15     -12.510  -7.457   5.428  1.00  0.00           N  
ATOM    205  CA  TYR A  15     -12.244  -7.041   6.800  1.00  0.00           C  
ATOM    206  C   TYR A  15     -13.360  -6.140   7.321  1.00  0.00           C  
ATOM    207  O   TYR A  15     -14.014  -5.418   6.568  1.00  0.00           O  
ATOM    208  CB  TYR A  15     -10.903  -6.311   6.883  1.00  0.00           C  
ATOM    209  CG  TYR A  15      -9.835  -6.904   5.992  1.00  0.00           C  
ATOM    210  CD1 TYR A  15      -8.886  -7.782   6.503  1.00  0.00           C  
ATOM    211  CD2 TYR A  15      -9.773  -6.587   4.641  1.00  0.00           C  
ATOM    212  CE1 TYR A  15      -7.908  -8.327   5.693  1.00  0.00           C  
ATOM    213  CE2 TYR A  15      -8.799  -7.127   3.824  1.00  0.00           C  
ATOM    214  CZ  TYR A  15      -7.869  -7.996   4.355  1.00  0.00           C  
ATOM    215  OH  TYR A  15      -6.897  -8.537   3.544  1.00  0.00           O  
ATOM    216  H   TYR A  15     -13.158  -6.953   4.893  1.00  0.00           H  
ATOM    217  HA  TYR A  15     -12.199  -7.929   7.414  1.00  0.00           H  
ATOM    218  HB2 TYR A  15     -11.042  -5.282   6.591  1.00  0.00           H  
ATOM    219  HB3 TYR A  15     -10.543  -6.346   7.901  1.00  0.00           H  
ATOM    220  HD1 TYR A  15      -8.919  -8.039   7.552  1.00  0.00           H  
ATOM    221  HD2 TYR A  15     -10.504  -5.905   4.228  1.00  0.00           H  
ATOM    222  HE1 TYR A  15      -7.180  -9.007   6.108  1.00  0.00           H  
ATOM    223  HE2 TYR A  15      -8.769  -6.869   2.776  1.00  0.00           H  
ATOM    224  HH  TYR A  15      -6.031  -8.322   3.898  1.00  0.00           H  
ATOM    225  N   PRO A  16     -13.582  -6.179   8.643  1.00  0.00           N  
ATOM    226  CA  PRO A  16     -14.616  -5.372   9.297  1.00  0.00           C  
ATOM    227  C   PRO A  16     -14.276  -3.886   9.301  1.00  0.00           C  
ATOM    228  O   PRO A  16     -13.135  -3.500   9.046  1.00  0.00           O  
ATOM    229  CB  PRO A  16     -14.642  -5.919  10.727  1.00  0.00           C  
ATOM    230  CG  PRO A  16     -13.282  -6.488  10.939  1.00  0.00           C  
ATOM    231  CD  PRO A  16     -12.840  -7.016   9.603  1.00  0.00           C  
ATOM    232  HA  PRO A  16     -15.583  -5.518   8.837  1.00  0.00           H  
ATOM    233  HB2 PRO A  16     -14.848  -5.113  11.418  1.00  0.00           H  
ATOM    234  HB3 PRO A  16     -15.406  -6.677  10.812  1.00  0.00           H  
ATOM    235  HG2 PRO A  16     -12.609  -5.714  11.278  1.00  0.00           H  
ATOM    236  HG3 PRO A  16     -13.329  -7.289  11.662  1.00  0.00           H  
ATOM    237  HD2 PRO A  16     -11.775  -6.891   9.480  1.00  0.00           H  
ATOM    238  HD3 PRO A  16     -13.115  -8.055   9.498  1.00  0.00           H  
ATOM    239  N   VAL A  17     -15.273  -3.056   9.590  1.00  0.00           N  
ATOM    240  CA  VAL A  17     -15.078  -1.611   9.629  1.00  0.00           C  
ATOM    241  C   VAL A  17     -14.092  -1.218  10.724  1.00  0.00           C  
ATOM    242  O   VAL A  17     -13.563  -0.108  10.725  1.00  0.00           O  
ATOM    243  CB  VAL A  17     -16.408  -0.872   9.862  1.00  0.00           C  
ATOM    244  CG1 VAL A  17     -16.478  -0.331  11.282  1.00  0.00           C  
ATOM    245  CG2 VAL A  17     -16.579   0.249   8.847  1.00  0.00           C  
ATOM    246  H   VAL A  17     -16.160  -3.423   9.785  1.00  0.00           H  
ATOM    247  HA  VAL A  17     -14.681  -1.302   8.673  1.00  0.00           H  
ATOM    248  HB  VAL A  17     -17.217  -1.575   9.729  1.00  0.00           H  
ATOM    249 HG11 VAL A  17     -16.329  -1.140  11.982  1.00  0.00           H  
ATOM    250 HG12 VAL A  17     -15.708   0.413  11.422  1.00  0.00           H  
ATOM    251 HG13 VAL A  17     -17.447   0.116  11.450  1.00  0.00           H  
ATOM    252 HG21 VAL A  17     -17.005  -0.151   7.939  1.00  0.00           H  
ATOM    253 HG22 VAL A  17     -17.238   1.004   9.252  1.00  0.00           H  
ATOM    254 HG23 VAL A  17     -15.618   0.690   8.631  1.00  0.00           H  
ATOM    255  N   GLU A  18     -13.852  -2.137  11.654  1.00  0.00           N  
ATOM    256  CA  GLU A  18     -12.929  -1.886  12.755  1.00  0.00           C  
ATOM    257  C   GLU A  18     -11.514  -2.326  12.390  1.00  0.00           C  
ATOM    258  O   GLU A  18     -10.621  -2.337  13.235  1.00  0.00           O  
ATOM    259  CB  GLU A  18     -13.393  -2.619  14.016  1.00  0.00           C  
ATOM    260  CG  GLU A  18     -14.782  -2.213  14.478  1.00  0.00           C  
ATOM    261  CD  GLU A  18     -15.158  -2.834  15.809  1.00  0.00           C  
ATOM    262  OE1 GLU A  18     -16.176  -2.410  16.395  1.00  0.00           O  
ATOM    263  OE2 GLU A  18     -14.436  -3.744  16.266  1.00  0.00           O  
ATOM    264  H   GLU A  18     -14.305  -3.005  11.598  1.00  0.00           H  
ATOM    265  HA  GLU A  18     -12.924  -0.825  12.948  1.00  0.00           H  
ATOM    266  HB2 GLU A  18     -13.397  -3.681  13.819  1.00  0.00           H  
ATOM    267  HB3 GLU A  18     -12.696  -2.412  14.814  1.00  0.00           H  
ATOM    268  HG2 GLU A  18     -14.815  -1.138  14.579  1.00  0.00           H  
ATOM    269  HG3 GLU A  18     -15.501  -2.526  13.735  1.00  0.00           H  
ATOM    270  N   GLN A  19     -11.320  -2.687  11.125  1.00  0.00           N  
ATOM    271  CA  GLN A  19     -10.015  -3.128  10.650  1.00  0.00           C  
ATOM    272  C   GLN A  19      -9.569  -2.308   9.444  1.00  0.00           C  
ATOM    273  O   GLN A  19      -8.430  -2.417   8.993  1.00  0.00           O  
ATOM    274  CB  GLN A  19     -10.057  -4.613  10.283  1.00  0.00           C  
ATOM    275  CG  GLN A  19      -9.665  -5.533  11.426  1.00  0.00           C  
ATOM    276  CD  GLN A  19      -9.366  -6.946  10.964  1.00  0.00           C  
ATOM    277  OE1 GLN A  19      -9.401  -7.240   9.768  1.00  0.00           O  
ATOM    278  NE2 GLN A  19      -9.070  -7.829  11.909  1.00  0.00           N  
ATOM    279  H   GLN A  19     -12.073  -2.656  10.499  1.00  0.00           H  
ATOM    280  HA  GLN A  19      -9.304  -2.984  11.449  1.00  0.00           H  
ATOM    281  HB2 GLN A  19     -11.060  -4.866   9.972  1.00  0.00           H  
ATOM    282  HB3 GLN A  19      -9.379  -4.788   9.460  1.00  0.00           H  
ATOM    283  HG2 GLN A  19      -8.784  -5.135  11.906  1.00  0.00           H  
ATOM    284  HG3 GLN A  19     -10.476  -5.568  12.139  1.00  0.00           H  
ATOM    285 HE21 GLN A  19      -9.063  -7.524  12.842  1.00  0.00           H  
ATOM    286 HE22 GLN A  19      -8.874  -8.749  11.638  1.00  0.00           H  
ATOM    287  N   MET A  20     -10.476  -1.485   8.926  1.00  0.00           N  
ATOM    288  CA  MET A  20     -10.175  -0.644   7.772  1.00  0.00           C  
ATOM    289  C   MET A  20      -9.897   0.792   8.204  1.00  0.00           C  
ATOM    290  O   MET A  20     -10.067   1.145   9.372  1.00  0.00           O  
ATOM    291  CB  MET A  20     -11.335  -0.675   6.776  1.00  0.00           C  
ATOM    292  CG  MET A  20     -12.190  -1.929   6.876  1.00  0.00           C  
ATOM    293  SD  MET A  20     -12.816  -2.471   5.274  1.00  0.00           S  
ATOM    294  CE  MET A  20     -11.284  -2.744   4.387  1.00  0.00           C  
ATOM    295  H   MET A  20     -11.369  -1.441   9.329  1.00  0.00           H  
ATOM    296  HA  MET A  20      -9.292  -1.042   7.294  1.00  0.00           H  
ATOM    297  HB2 MET A  20     -11.969   0.181   6.953  1.00  0.00           H  
ATOM    298  HB3 MET A  20     -10.936  -0.617   5.774  1.00  0.00           H  
ATOM    299  HG2 MET A  20     -11.593  -2.722   7.300  1.00  0.00           H  
ATOM    300  HG3 MET A  20     -13.028  -1.724   7.525  1.00  0.00           H  
ATOM    301  HE1 MET A  20     -10.531  -3.104   5.072  1.00  0.00           H  
ATOM    302  HE2 MET A  20     -11.445  -3.479   3.611  1.00  0.00           H  
ATOM    303  HE3 MET A  20     -10.955  -1.817   3.944  1.00  0.00           H  
ATOM    304  N   THR A  21      -9.468   1.618   7.254  1.00  0.00           N  
ATOM    305  CA  THR A  21      -9.166   3.015   7.538  1.00  0.00           C  
ATOM    306  C   THR A  21      -9.715   3.928   6.447  1.00  0.00           C  
ATOM    307  O   THR A  21      -9.453   3.725   5.262  1.00  0.00           O  
ATOM    308  CB  THR A  21      -7.648   3.246   7.668  1.00  0.00           C  
ATOM    309  OG1 THR A  21      -7.184   2.752   8.929  1.00  0.00           O  
ATOM    310  CG2 THR A  21      -7.314   4.724   7.543  1.00  0.00           C  
ATOM    311  H   THR A  21      -9.353   1.278   6.343  1.00  0.00           H  
ATOM    312  HA  THR A  21      -9.630   3.274   8.477  1.00  0.00           H  
ATOM    313  HB  THR A  21      -7.149   2.710   6.873  1.00  0.00           H  
ATOM    314  HG1 THR A  21      -7.007   3.490   9.517  1.00  0.00           H  
ATOM    315 HG21 THR A  21      -6.352   4.916   7.997  1.00  0.00           H  
ATOM    316 HG22 THR A  21      -8.071   5.309   8.043  1.00  0.00           H  
ATOM    317 HG23 THR A  21      -7.279   4.999   6.499  1.00  0.00           H  
ATOM    318  N   THR A  22     -10.480   4.936   6.856  1.00  0.00           N  
ATOM    319  CA  THR A  22     -11.068   5.880   5.913  1.00  0.00           C  
ATOM    320  C   THR A  22      -9.990   6.700   5.212  1.00  0.00           C  
ATOM    321  O   THR A  22      -8.871   6.826   5.710  1.00  0.00           O  
ATOM    322  CB  THR A  22     -12.049   6.838   6.615  1.00  0.00           C  
ATOM    323  OG1 THR A  22     -12.753   6.144   7.651  1.00  0.00           O  
ATOM    324  CG2 THR A  22     -13.043   7.419   5.621  1.00  0.00           C  
ATOM    325  H   THR A  22     -10.653   5.045   7.814  1.00  0.00           H  
ATOM    326  HA  THR A  22     -11.616   5.315   5.173  1.00  0.00           H  
ATOM    327  HB  THR A  22     -11.485   7.648   7.054  1.00  0.00           H  
ATOM    328  HG1 THR A  22     -12.507   6.509   8.505  1.00  0.00           H  
ATOM    329 HG21 THR A  22     -13.243   6.694   4.846  1.00  0.00           H  
ATOM    330 HG22 THR A  22     -12.629   8.313   5.180  1.00  0.00           H  
ATOM    331 HG23 THR A  22     -13.962   7.661   6.132  1.00  0.00           H  
ATOM    332  N   ILE A  23     -10.334   7.255   4.055  1.00  0.00           N  
ATOM    333  CA  ILE A  23      -9.396   8.064   3.287  1.00  0.00           C  
ATOM    334  C   ILE A  23      -9.351   9.496   3.808  1.00  0.00           C  
ATOM    335  O   ILE A  23      -8.325  10.169   3.714  1.00  0.00           O  
ATOM    336  CB  ILE A  23      -9.763   8.084   1.792  1.00  0.00           C  
ATOM    337  CG1 ILE A  23      -9.462   6.726   1.152  1.00  0.00           C  
ATOM    338  CG2 ILE A  23      -9.006   9.192   1.076  1.00  0.00           C  
ATOM    339  CD1 ILE A  23      -8.048   6.247   1.388  1.00  0.00           C  
ATOM    340  H   ILE A  23     -11.241   7.117   3.710  1.00  0.00           H  
ATOM    341  HA  ILE A  23      -8.414   7.623   3.391  1.00  0.00           H  
ATOM    342  HB  ILE A  23     -10.819   8.289   1.706  1.00  0.00           H  
ATOM    343 HG12 ILE A  23     -10.135   5.987   1.559  1.00  0.00           H  
ATOM    344 HG13 ILE A  23      -9.616   6.798   0.085  1.00  0.00           H  
ATOM    345 HG21 ILE A  23      -9.642  10.060   0.981  1.00  0.00           H  
ATOM    346 HG22 ILE A  23      -8.126   9.452   1.644  1.00  0.00           H  
ATOM    347 HG23 ILE A  23      -8.712   8.852   0.094  1.00  0.00           H  
ATOM    348 HD11 ILE A  23      -7.828   5.429   0.718  1.00  0.00           H  
ATOM    349 HD12 ILE A  23      -7.358   7.057   1.208  1.00  0.00           H  
ATOM    350 HD13 ILE A  23      -7.948   5.910   2.410  1.00  0.00           H  
ATOM    351  N   ALA A  24     -10.470   9.955   4.358  1.00  0.00           N  
ATOM    352  CA  ALA A  24     -10.558  11.307   4.897  1.00  0.00           C  
ATOM    353  C   ALA A  24     -10.768  12.329   3.784  1.00  0.00           C  
ATOM    354  O   ALA A  24     -10.546  13.524   3.979  1.00  0.00           O  
ATOM    355  CB  ALA A  24      -9.304  11.640   5.692  1.00  0.00           C  
ATOM    356  H   ALA A  24     -11.255   9.371   4.402  1.00  0.00           H  
ATOM    357  HA  ALA A  24     -11.402  11.343   5.570  1.00  0.00           H  
ATOM    358  HB1 ALA A  24      -9.585  12.012   6.666  1.00  0.00           H  
ATOM    359  HB2 ALA A  24      -8.704  10.749   5.807  1.00  0.00           H  
ATOM    360  HB3 ALA A  24      -8.736  12.393   5.169  1.00  0.00           H  
ATOM    361  N   GLN A  25     -11.196  11.851   2.621  1.00  0.00           N  
ATOM    362  CA  GLN A  25     -11.434  12.724   1.478  1.00  0.00           C  
ATOM    363  C   GLN A  25     -12.512  12.147   0.566  1.00  0.00           C  
ATOM    364  O   GLN A  25     -13.607  12.699   0.455  1.00  0.00           O  
ATOM    365  CB  GLN A  25     -10.140  12.932   0.689  1.00  0.00           C  
ATOM    366  CG  GLN A  25      -9.427  14.233   1.020  1.00  0.00           C  
ATOM    367  CD  GLN A  25      -8.644  14.156   2.316  1.00  0.00           C  
ATOM    368  OE1 GLN A  25      -8.459  13.077   2.879  1.00  0.00           O  
ATOM    369  NE2 GLN A  25      -8.177  15.303   2.795  1.00  0.00           N  
ATOM    370  H   GLN A  25     -11.354  10.889   2.528  1.00  0.00           H  
ATOM    371  HA  GLN A  25     -11.772  13.679   1.854  1.00  0.00           H  
ATOM    372  HB2 GLN A  25      -9.468  12.114   0.902  1.00  0.00           H  
ATOM    373  HB3 GLN A  25     -10.371  12.932  -0.366  1.00  0.00           H  
ATOM    374  HG2 GLN A  25      -8.744  14.470   0.218  1.00  0.00           H  
ATOM    375  HG3 GLN A  25     -10.163  15.019   1.108  1.00  0.00           H  
ATOM    376 HE21 GLN A  25      -8.365  16.125   2.292  1.00  0.00           H  
ATOM    377 HE22 GLN A  25      -7.668  15.283   3.631  1.00  0.00           H  
ATOM    378  N   CYS A  26     -12.195  11.032  -0.084  1.00  0.00           N  
ATOM    379  CA  CYS A  26     -13.136  10.379  -0.985  1.00  0.00           C  
ATOM    380  C   CYS A  26     -14.128   9.519  -0.209  1.00  0.00           C  
ATOM    381  O   CYS A  26     -15.228   9.239  -0.686  1.00  0.00           O  
ATOM    382  CB  CYS A  26     -12.384   9.517  -2.003  1.00  0.00           C  
ATOM    383  SG  CYS A  26     -11.299   8.260  -1.254  1.00  0.00           S  
ATOM    384  H   CYS A  26     -11.306  10.638   0.047  1.00  0.00           H  
ATOM    385  HA  CYS A  26     -13.680  11.148  -1.512  1.00  0.00           H  
ATOM    386  HB2 CYS A  26     -13.101   9.002  -2.626  1.00  0.00           H  
ATOM    387  HB3 CYS A  26     -11.771  10.156  -2.621  1.00  0.00           H  
ATOM    388  N   GLN A  27     -13.731   9.105   0.990  1.00  0.00           N  
ATOM    389  CA  GLN A  27     -14.586   8.277   1.834  1.00  0.00           C  
ATOM    390  C   GLN A  27     -14.594   6.831   1.346  1.00  0.00           C  
ATOM    391  O   GLN A  27     -15.656   6.247   1.124  1.00  0.00           O  
ATOM    392  CB  GLN A  27     -16.011   8.831   1.850  1.00  0.00           C  
ATOM    393  CG  GLN A  27     -16.074  10.347   1.938  1.00  0.00           C  
ATOM    394  CD  GLN A  27     -16.382  10.838   3.338  1.00  0.00           C  
ATOM    395  OE1 GLN A  27     -17.523  10.768   3.797  1.00  0.00           O  
ATOM    396  NE2 GLN A  27     -15.364  11.341   4.027  1.00  0.00           N  
ATOM    397  H   GLN A  27     -12.843   9.361   1.315  1.00  0.00           H  
ATOM    398  HA  GLN A  27     -14.187   8.304   2.836  1.00  0.00           H  
ATOM    399  HB2 GLN A  27     -16.516   8.522   0.947  1.00  0.00           H  
ATOM    400  HB3 GLN A  27     -16.534   8.421   2.702  1.00  0.00           H  
ATOM    401  HG2 GLN A  27     -15.121  10.753   1.633  1.00  0.00           H  
ATOM    402  HG3 GLN A  27     -16.845  10.701   1.270  1.00  0.00           H  
ATOM    403 HE21 GLN A  27     -14.483  11.366   3.597  1.00  0.00           H  
ATOM    404 HE22 GLN A  27     -15.535  11.666   4.935  1.00  0.00           H  
ATOM    405  N   CYS A  28     -13.406   6.260   1.182  1.00  0.00           N  
ATOM    406  CA  CYS A  28     -13.276   4.883   0.721  1.00  0.00           C  
ATOM    407  C   CYS A  28     -12.941   3.951   1.880  1.00  0.00           C  
ATOM    408  O   CYS A  28     -12.738   4.396   3.009  1.00  0.00           O  
ATOM    409  CB  CYS A  28     -12.195   4.785  -0.358  1.00  0.00           C  
ATOM    410  SG  CYS A  28     -12.702   5.436  -1.981  1.00  0.00           S  
ATOM    411  H   CYS A  28     -12.596   6.778   1.376  1.00  0.00           H  
ATOM    412  HA  CYS A  28     -14.222   4.585   0.296  1.00  0.00           H  
ATOM    413  HB2 CYS A  28     -11.326   5.343  -0.037  1.00  0.00           H  
ATOM    414  HB3 CYS A  28     -11.922   3.749  -0.488  1.00  0.00           H  
ATOM    415  N   ILE A  29     -12.885   2.654   1.592  1.00  0.00           N  
ATOM    416  CA  ILE A  29     -12.574   1.659   2.610  1.00  0.00           C  
ATOM    417  C   ILE A  29     -11.400   0.784   2.182  1.00  0.00           C  
ATOM    418  O   ILE A  29     -11.418   0.187   1.105  1.00  0.00           O  
ATOM    419  CB  ILE A  29     -13.787   0.761   2.910  1.00  0.00           C  
ATOM    420  CG1 ILE A  29     -13.950   0.571   4.419  1.00  0.00           C  
ATOM    421  CG2 ILE A  29     -13.636  -0.584   2.214  1.00  0.00           C  
ATOM    422  CD1 ILE A  29     -14.734   1.678   5.087  1.00  0.00           C  
ATOM    423  H   ILE A  29     -13.056   2.361   0.674  1.00  0.00           H  
ATOM    424  HA  ILE A  29     -12.306   2.182   3.517  1.00  0.00           H  
ATOM    425  HB  ILE A  29     -14.670   1.244   2.519  1.00  0.00           H  
ATOM    426 HG12 ILE A  29     -14.463  -0.359   4.606  1.00  0.00           H  
ATOM    427 HG13 ILE A  29     -12.971   0.534   4.876  1.00  0.00           H  
ATOM    428 HG21 ILE A  29     -13.529  -0.429   1.150  1.00  0.00           H  
ATOM    429 HG22 ILE A  29     -12.760  -1.088   2.593  1.00  0.00           H  
ATOM    430 HG23 ILE A  29     -14.510  -1.188   2.404  1.00  0.00           H  
ATOM    431 HD11 ILE A  29     -14.210   2.614   4.968  1.00  0.00           H  
ATOM    432 HD12 ILE A  29     -15.711   1.752   4.634  1.00  0.00           H  
ATOM    433 HD13 ILE A  29     -14.842   1.458   6.140  1.00  0.00           H  
ATOM    434  N   PHE A  30     -10.383   0.709   3.033  1.00  0.00           N  
ATOM    435  CA  PHE A  30      -9.201  -0.094   2.744  1.00  0.00           C  
ATOM    436  C   PHE A  30      -8.528  -0.557   4.033  1.00  0.00           C  
ATOM    437  O   PHE A  30      -8.333   0.229   4.961  1.00  0.00           O  
ATOM    438  CB  PHE A  30      -8.209   0.705   1.897  1.00  0.00           C  
ATOM    439  CG  PHE A  30      -8.760   1.121   0.563  1.00  0.00           C  
ATOM    440  CD1 PHE A  30      -9.174   2.426   0.345  1.00  0.00           C  
ATOM    441  CD2 PHE A  30      -8.862   0.208  -0.474  1.00  0.00           C  
ATOM    442  CE1 PHE A  30      -9.680   2.812  -0.881  1.00  0.00           C  
ATOM    443  CE2 PHE A  30      -9.368   0.588  -1.703  1.00  0.00           C  
ATOM    444  CZ  PHE A  30      -9.778   1.891  -1.907  1.00  0.00           C  
ATOM    445  H   PHE A  30     -10.427   1.208   3.876  1.00  0.00           H  
ATOM    446  HA  PHE A  30      -9.520  -0.962   2.187  1.00  0.00           H  
ATOM    447  HB2 PHE A  30      -7.928   1.600   2.432  1.00  0.00           H  
ATOM    448  HB3 PHE A  30      -7.330   0.104   1.722  1.00  0.00           H  
ATOM    449  HD1 PHE A  30      -9.097   3.147   1.147  1.00  0.00           H  
ATOM    450  HD2 PHE A  30      -8.543  -0.811  -0.316  1.00  0.00           H  
ATOM    451  HE1 PHE A  30     -10.000   3.831  -1.037  1.00  0.00           H  
ATOM    452  HE2 PHE A  30      -9.444  -0.134  -2.503  1.00  0.00           H  
ATOM    453  HZ  PHE A  30     -10.173   2.191  -2.866  1.00  0.00           H  
ATOM    454  N   CYS A  31      -8.178  -1.837   4.084  1.00  0.00           N  
ATOM    455  CA  CYS A  31      -7.528  -2.407   5.259  1.00  0.00           C  
ATOM    456  C   CYS A  31      -6.248  -1.648   5.594  1.00  0.00           C  
ATOM    457  O   CYS A  31      -5.369  -1.485   4.747  1.00  0.00           O  
ATOM    458  CB  CYS A  31      -7.212  -3.885   5.025  1.00  0.00           C  
ATOM    459  SG  CYS A  31      -5.796  -4.176   3.916  1.00  0.00           S  
ATOM    460  H   CYS A  31      -8.360  -2.415   3.313  1.00  0.00           H  
ATOM    461  HA  CYS A  31      -8.212  -2.321   6.090  1.00  0.00           H  
ATOM    462  HB2 CYS A  31      -6.986  -4.351   5.973  1.00  0.00           H  
ATOM    463  HB3 CYS A  31      -8.075  -4.367   4.590  1.00  0.00           H  
ATOM    464  N   THR A  32      -6.149  -1.184   6.837  1.00  0.00           N  
ATOM    465  CA  THR A  32      -4.978  -0.441   7.284  1.00  0.00           C  
ATOM    466  C   THR A  32      -3.712  -0.951   6.606  1.00  0.00           C  
ATOM    467  O   THR A  32      -3.057  -0.220   5.861  1.00  0.00           O  
ATOM    468  CB  THR A  32      -4.803  -0.538   8.811  1.00  0.00           C  
ATOM    469  OG1 THR A  32      -6.080  -0.473   9.457  1.00  0.00           O  
ATOM    470  CG2 THR A  32      -3.912   0.583   9.326  1.00  0.00           C  
ATOM    471  H   THR A  32      -6.884  -1.345   7.465  1.00  0.00           H  
ATOM    472  HA  THR A  32      -5.122   0.597   7.024  1.00  0.00           H  
ATOM    473  HB  THR A  32      -4.337  -1.484   9.047  1.00  0.00           H  
ATOM    474  HG1 THR A  32      -6.560   0.297   9.141  1.00  0.00           H  
ATOM    475 HG21 THR A  32      -4.199   0.836  10.336  1.00  0.00           H  
ATOM    476 HG22 THR A  32      -4.024   1.451   8.692  1.00  0.00           H  
ATOM    477 HG23 THR A  32      -2.883   0.258   9.315  1.00  0.00           H  
ATOM    478  N   LEU A  33      -3.371  -2.208   6.866  1.00  0.00           N  
ATOM    479  CA  LEU A  33      -2.182  -2.816   6.280  1.00  0.00           C  
ATOM    480  C   LEU A  33      -1.936  -2.284   4.872  1.00  0.00           C  
ATOM    481  O   LEU A  33      -0.838  -1.828   4.551  1.00  0.00           O  
ATOM    482  CB  LEU A  33      -2.329  -4.338   6.243  1.00  0.00           C  
ATOM    483  CG  LEU A  33      -1.553  -5.114   7.309  1.00  0.00           C  
ATOM    484  CD1 LEU A  33      -2.313  -6.365   7.718  1.00  0.00           C  
ATOM    485  CD2 LEU A  33      -0.164  -5.473   6.801  1.00  0.00           C  
ATOM    486  H   LEU A  33      -3.932  -2.741   7.467  1.00  0.00           H  
ATOM    487  HA  LEU A  33      -1.338  -2.559   6.901  1.00  0.00           H  
ATOM    488  HB2 LEU A  33      -3.376  -4.573   6.361  1.00  0.00           H  
ATOM    489  HB3 LEU A  33      -1.993  -4.679   5.274  1.00  0.00           H  
ATOM    490  HG  LEU A  33      -1.439  -4.491   8.185  1.00  0.00           H  
ATOM    491 HD11 LEU A  33      -2.626  -6.276   8.748  1.00  0.00           H  
ATOM    492 HD12 LEU A  33      -1.672  -7.228   7.609  1.00  0.00           H  
ATOM    493 HD13 LEU A  33      -3.182  -6.481   7.087  1.00  0.00           H  
ATOM    494 HD21 LEU A  33      -0.245  -5.928   5.825  1.00  0.00           H  
ATOM    495 HD22 LEU A  33       0.300  -6.169   7.485  1.00  0.00           H  
ATOM    496 HD23 LEU A  33       0.437  -4.578   6.733  1.00  0.00           H  
ATOM    497  N   CYS A  34      -2.967  -2.342   4.035  1.00  0.00           N  
ATOM    498  CA  CYS A  34      -2.865  -1.864   2.661  1.00  0.00           C  
ATOM    499  C   CYS A  34      -2.634  -0.356   2.626  1.00  0.00           C  
ATOM    500  O   CYS A  34      -1.607   0.115   2.134  1.00  0.00           O  
ATOM    501  CB  CYS A  34      -4.134  -2.215   1.881  1.00  0.00           C  
ATOM    502  SG  CYS A  34      -4.140  -3.901   1.193  1.00  0.00           S  
ATOM    503  H   CYS A  34      -3.818  -2.716   4.348  1.00  0.00           H  
ATOM    504  HA  CYS A  34      -2.022  -2.355   2.201  1.00  0.00           H  
ATOM    505  HB2 CYS A  34      -4.986  -2.126   2.538  1.00  0.00           H  
ATOM    506  HB3 CYS A  34      -4.245  -1.523   1.060  1.00  0.00           H  
ATOM    507  N   LEU A  35      -3.595   0.397   3.151  1.00  0.00           N  
ATOM    508  CA  LEU A  35      -3.497   1.852   3.180  1.00  0.00           C  
ATOM    509  C   LEU A  35      -2.238   2.299   3.915  1.00  0.00           C  
ATOM    510  O   LEU A  35      -1.854   3.467   3.859  1.00  0.00           O  
ATOM    511  CB  LEU A  35      -4.734   2.452   3.850  1.00  0.00           C  
ATOM    512  CG  LEU A  35      -5.182   3.820   3.331  1.00  0.00           C  
ATOM    513  CD1 LEU A  35      -5.845   3.682   1.970  1.00  0.00           C  
ATOM    514  CD2 LEU A  35      -6.127   4.483   4.322  1.00  0.00           C  
ATOM    515  H   LEU A  35      -4.389  -0.035   3.527  1.00  0.00           H  
ATOM    516  HA  LEU A  35      -3.446   2.201   2.159  1.00  0.00           H  
ATOM    517  HB2 LEU A  35      -5.552   1.763   3.713  1.00  0.00           H  
ATOM    518  HB3 LEU A  35      -4.521   2.552   4.905  1.00  0.00           H  
ATOM    519  HG  LEU A  35      -4.315   4.456   3.216  1.00  0.00           H  
ATOM    520 HD11 LEU A  35      -5.180   4.056   1.206  1.00  0.00           H  
ATOM    521 HD12 LEU A  35      -6.763   4.251   1.957  1.00  0.00           H  
ATOM    522 HD13 LEU A  35      -6.064   2.641   1.780  1.00  0.00           H  
ATOM    523 HD21 LEU A  35      -7.148   4.295   4.027  1.00  0.00           H  
ATOM    524 HD22 LEU A  35      -5.946   5.548   4.334  1.00  0.00           H  
ATOM    525 HD23 LEU A  35      -5.956   4.077   5.308  1.00  0.00           H  
ATOM    526  N   LYS A  36      -1.597   1.359   4.605  1.00  0.00           N  
ATOM    527  CA  LYS A  36      -0.379   1.654   5.349  1.00  0.00           C  
ATOM    528  C   LYS A  36       0.857   1.401   4.492  1.00  0.00           C  
ATOM    529  O   LYS A  36       1.579   2.334   4.139  1.00  0.00           O  
ATOM    530  CB  LYS A  36      -0.314   0.802   6.619  1.00  0.00           C  
ATOM    531  CG  LYS A  36       1.047   0.816   7.292  1.00  0.00           C  
ATOM    532  CD  LYS A  36       1.730  -0.538   7.195  1.00  0.00           C  
ATOM    533  CE  LYS A  36       2.823  -0.687   8.243  1.00  0.00           C  
ATOM    534  NZ  LYS A  36       2.993  -2.103   8.669  1.00  0.00           N  
ATOM    535  H   LYS A  36      -1.953   0.446   4.611  1.00  0.00           H  
ATOM    536  HA  LYS A  36      -0.403   2.697   5.627  1.00  0.00           H  
ATOM    537  HB2 LYS A  36      -1.045   1.172   7.323  1.00  0.00           H  
ATOM    538  HB3 LYS A  36      -0.558  -0.220   6.365  1.00  0.00           H  
ATOM    539  HG2 LYS A  36       1.668   1.557   6.811  1.00  0.00           H  
ATOM    540  HG3 LYS A  36       0.920   1.071   8.335  1.00  0.00           H  
ATOM    541  HD2 LYS A  36       0.995  -1.314   7.345  1.00  0.00           H  
ATOM    542  HD3 LYS A  36       2.169  -0.640   6.213  1.00  0.00           H  
ATOM    543  HE2 LYS A  36       3.753  -0.331   7.827  1.00  0.00           H  
ATOM    544  HE3 LYS A  36       2.562  -0.089   9.104  1.00  0.00           H  
ATOM    545  HZ1 LYS A  36       3.975  -2.409   8.511  1.00  0.00           H  
ATOM    546  HZ2 LYS A  36       2.358  -2.719   8.123  1.00  0.00           H  
ATOM    547  HZ3 LYS A  36       2.769  -2.202   9.680  1.00  0.00           H  
ATOM    548  N   GLN A  37       1.093   0.137   4.160  1.00  0.00           N  
ATOM    549  CA  GLN A  37       2.241  -0.237   3.343  1.00  0.00           C  
ATOM    550  C   GLN A  37       2.393   0.705   2.153  1.00  0.00           C  
ATOM    551  O   GLN A  37       3.474   0.825   1.577  1.00  0.00           O  
ATOM    552  CB  GLN A  37       2.099  -1.679   2.853  1.00  0.00           C  
ATOM    553  CG  GLN A  37       3.314  -2.543   3.144  1.00  0.00           C  
ATOM    554  CD  GLN A  37       3.272  -3.873   2.416  1.00  0.00           C  
ATOM    555  OE1 GLN A  37       3.829  -4.016   1.327  1.00  0.00           O  
ATOM    556  NE2 GLN A  37       2.609  -4.855   3.015  1.00  0.00           N  
ATOM    557  H   GLN A  37       0.481  -0.562   4.472  1.00  0.00           H  
ATOM    558  HA  GLN A  37       3.125  -0.161   3.959  1.00  0.00           H  
ATOM    559  HB2 GLN A  37       1.241  -2.126   3.332  1.00  0.00           H  
ATOM    560  HB3 GLN A  37       1.939  -1.668   1.785  1.00  0.00           H  
ATOM    561  HG2 GLN A  37       4.201  -2.011   2.835  1.00  0.00           H  
ATOM    562  HG3 GLN A  37       3.359  -2.732   4.206  1.00  0.00           H  
ATOM    563 HE21 GLN A  37       2.189  -4.669   3.881  1.00  0.00           H  
ATOM    564 HE22 GLN A  37       2.565  -5.725   2.567  1.00  0.00           H  
ATOM    565  N   TYR A  38       1.302   1.370   1.789  1.00  0.00           N  
ATOM    566  CA  TYR A  38       1.312   2.299   0.666  1.00  0.00           C  
ATOM    567  C   TYR A  38       1.753   3.690   1.113  1.00  0.00           C  
ATOM    568  O   TYR A  38       2.812   4.176   0.715  1.00  0.00           O  
ATOM    569  CB  TYR A  38      -0.075   2.373   0.025  1.00  0.00           C  
ATOM    570  CG  TYR A  38      -0.427   3.747  -0.500  1.00  0.00           C  
ATOM    571  CD1 TYR A  38      -1.527   4.439  -0.008  1.00  0.00           C  
ATOM    572  CD2 TYR A  38       0.339   4.352  -1.489  1.00  0.00           C  
ATOM    573  CE1 TYR A  38      -1.852   5.694  -0.484  1.00  0.00           C  
ATOM    574  CE2 TYR A  38       0.021   5.607  -1.970  1.00  0.00           C  
ATOM    575  CZ  TYR A  38      -1.075   6.274  -1.466  1.00  0.00           C  
ATOM    576  OH  TYR A  38      -1.395   7.524  -1.943  1.00  0.00           O  
ATOM    577  H   TYR A  38       0.469   1.232   2.287  1.00  0.00           H  
ATOM    578  HA  TYR A  38       2.016   1.928  -0.064  1.00  0.00           H  
ATOM    579  HB2 TYR A  38      -0.119   1.682  -0.801  1.00  0.00           H  
ATOM    580  HB3 TYR A  38      -0.818   2.098   0.760  1.00  0.00           H  
ATOM    581  HD1 TYR A  38      -2.133   3.983   0.761  1.00  0.00           H  
ATOM    582  HD2 TYR A  38       1.198   3.826  -1.882  1.00  0.00           H  
ATOM    583  HE1 TYR A  38      -2.711   6.218  -0.089  1.00  0.00           H  
ATOM    584  HE2 TYR A  38       0.629   6.061  -2.739  1.00  0.00           H  
ATOM    585  HH  TYR A  38      -1.209   7.564  -2.885  1.00  0.00           H  
ATOM    586  N   VAL A  39       0.932   4.325   1.945  1.00  0.00           N  
ATOM    587  CA  VAL A  39       1.237   5.659   2.448  1.00  0.00           C  
ATOM    588  C   VAL A  39       2.532   5.660   3.254  1.00  0.00           C  
ATOM    589  O   VAL A  39       3.411   6.492   3.032  1.00  0.00           O  
ATOM    590  CB  VAL A  39       0.096   6.200   3.329  1.00  0.00           C  
ATOM    591  CG1 VAL A  39      -1.236   6.092   2.604  1.00  0.00           C  
ATOM    592  CG2 VAL A  39       0.051   5.457   4.657  1.00  0.00           C  
ATOM    593  H   VAL A  39       0.103   3.886   2.226  1.00  0.00           H  
ATOM    594  HA  VAL A  39       1.352   6.319   1.600  1.00  0.00           H  
ATOM    595  HB  VAL A  39       0.287   7.243   3.531  1.00  0.00           H  
ATOM    596 HG11 VAL A  39      -1.373   5.080   2.250  1.00  0.00           H  
ATOM    597 HG12 VAL A  39      -2.038   6.348   3.282  1.00  0.00           H  
ATOM    598 HG13 VAL A  39      -1.245   6.770   1.764  1.00  0.00           H  
ATOM    599 HG21 VAL A  39       0.042   4.394   4.474  1.00  0.00           H  
ATOM    600 HG22 VAL A  39       0.922   5.714   5.242  1.00  0.00           H  
ATOM    601 HG23 VAL A  39      -0.840   5.738   5.197  1.00  0.00           H  
ATOM    602  N   GLU A  40       2.640   4.722   4.190  1.00  0.00           N  
ATOM    603  CA  GLU A  40       3.827   4.615   5.029  1.00  0.00           C  
ATOM    604  C   GLU A  40       5.094   4.850   4.211  1.00  0.00           C  
ATOM    605  O   GLU A  40       6.075   5.404   4.709  1.00  0.00           O  
ATOM    606  CB  GLU A  40       3.885   3.240   5.698  1.00  0.00           C  
ATOM    607  CG  GLU A  40       4.573   3.250   7.052  1.00  0.00           C  
ATOM    608  CD  GLU A  40       6.015   2.784   6.977  1.00  0.00           C  
ATOM    609  OE1 GLU A  40       6.654   3.000   5.926  1.00  0.00           O  
ATOM    610  OE2 GLU A  40       6.504   2.205   7.970  1.00  0.00           O  
ATOM    611  H   GLU A  40       1.905   4.087   4.318  1.00  0.00           H  
ATOM    612  HA  GLU A  40       3.762   5.374   5.794  1.00  0.00           H  
ATOM    613  HB2 GLU A  40       2.878   2.875   5.830  1.00  0.00           H  
ATOM    614  HB3 GLU A  40       4.422   2.562   5.050  1.00  0.00           H  
ATOM    615  HG2 GLU A  40       4.556   4.256   7.442  1.00  0.00           H  
ATOM    616  HG3 GLU A  40       4.033   2.596   7.720  1.00  0.00           H  
ATOM    617  N   LEU A  41       5.067   4.423   2.954  1.00  0.00           N  
ATOM    618  CA  LEU A  41       6.213   4.586   2.066  1.00  0.00           C  
ATOM    619  C   LEU A  41       6.321   6.025   1.575  1.00  0.00           C  
ATOM    620  O   LEU A  41       7.422   6.556   1.413  1.00  0.00           O  
ATOM    621  CB  LEU A  41       6.096   3.635   0.872  1.00  0.00           C  
ATOM    622  CG  LEU A  41       6.636   2.220   1.086  1.00  0.00           C  
ATOM    623  CD1 LEU A  41       8.146   2.245   1.264  1.00  0.00           C  
ATOM    624  CD2 LEU A  41       5.966   1.570   2.288  1.00  0.00           C  
ATOM    625  H   LEU A  41       4.258   3.989   2.613  1.00  0.00           H  
ATOM    626  HA  LEU A  41       7.103   4.340   2.626  1.00  0.00           H  
ATOM    627  HB2 LEU A  41       5.052   3.555   0.613  1.00  0.00           H  
ATOM    628  HB3 LEU A  41       6.638   4.075   0.046  1.00  0.00           H  
ATOM    629  HG  LEU A  41       6.413   1.621   0.214  1.00  0.00           H  
ATOM    630 HD11 LEU A  41       8.391   2.751   2.185  1.00  0.00           H  
ATOM    631 HD12 LEU A  41       8.597   2.769   0.434  1.00  0.00           H  
ATOM    632 HD13 LEU A  41       8.521   1.233   1.296  1.00  0.00           H  
ATOM    633 HD21 LEU A  41       5.769   0.531   2.071  1.00  0.00           H  
ATOM    634 HD22 LEU A  41       5.035   2.076   2.498  1.00  0.00           H  
ATOM    635 HD23 LEU A  41       6.618   1.643   3.146  1.00  0.00           H  
ATOM    636  N   LEU A  42       5.175   6.654   1.341  1.00  0.00           N  
ATOM    637  CA  LEU A  42       5.141   8.034   0.871  1.00  0.00           C  
ATOM    638  C   LEU A  42       5.160   9.009   2.042  1.00  0.00           C  
ATOM    639  O   LEU A  42       6.091   9.801   2.189  1.00  0.00           O  
ATOM    640  CB  LEU A  42       3.896   8.271   0.014  1.00  0.00           C  
ATOM    641  CG  LEU A  42       3.873   7.574  -1.345  1.00  0.00           C  
ATOM    642  CD1 LEU A  42       2.442   7.316  -1.790  1.00  0.00           C  
ATOM    643  CD2 LEU A  42       4.614   8.405  -2.384  1.00  0.00           C  
ATOM    644  H   LEU A  42       4.331   6.179   1.487  1.00  0.00           H  
ATOM    645  HA  LEU A  42       6.020   8.199   0.265  1.00  0.00           H  
ATOM    646  HB2 LEU A  42       3.039   7.929   0.575  1.00  0.00           H  
ATOM    647  HB3 LEU A  42       3.810   9.335  -0.156  1.00  0.00           H  
ATOM    648  HG  LEU A  42       4.373   6.618  -1.262  1.00  0.00           H  
ATOM    649 HD11 LEU A  42       2.441   6.943  -2.804  1.00  0.00           H  
ATOM    650 HD12 LEU A  42       1.879   8.238  -1.746  1.00  0.00           H  
ATOM    651 HD13 LEU A  42       1.987   6.586  -1.137  1.00  0.00           H  
ATOM    652 HD21 LEU A  42       4.428   9.453  -2.204  1.00  0.00           H  
ATOM    653 HD22 LEU A  42       4.266   8.141  -3.372  1.00  0.00           H  
ATOM    654 HD23 LEU A  42       5.674   8.209  -2.311  1.00  0.00           H  
ATOM    655  N   ILE A  43       4.126   8.945   2.876  1.00  0.00           N  
ATOM    656  CA  ILE A  43       4.026   9.820   4.037  1.00  0.00           C  
ATOM    657  C   ILE A  43       5.389  10.021   4.693  1.00  0.00           C  
ATOM    658  O   ILE A  43       5.632  11.037   5.345  1.00  0.00           O  
ATOM    659  CB  ILE A  43       3.045   9.258   5.083  1.00  0.00           C  
ATOM    660  CG1 ILE A  43       1.818  10.164   5.200  1.00  0.00           C  
ATOM    661  CG2 ILE A  43       3.733   9.112   6.431  1.00  0.00           C  
ATOM    662  CD1 ILE A  43       0.853  10.028   4.043  1.00  0.00           C  
ATOM    663  H   ILE A  43       3.415   8.293   2.705  1.00  0.00           H  
ATOM    664  HA  ILE A  43       3.655  10.777   3.702  1.00  0.00           H  
ATOM    665  HB  ILE A  43       2.730   8.278   4.758  1.00  0.00           H  
ATOM    666 HG12 ILE A  43       1.284   9.922   6.105  1.00  0.00           H  
ATOM    667 HG13 ILE A  43       2.142  11.194   5.243  1.00  0.00           H  
ATOM    668 HG21 ILE A  43       4.499   8.354   6.364  1.00  0.00           H  
ATOM    669 HG22 ILE A  43       4.183  10.054   6.709  1.00  0.00           H  
ATOM    670 HG23 ILE A  43       3.007   8.825   7.177  1.00  0.00           H  
ATOM    671 HD11 ILE A  43       0.992  10.853   3.359  1.00  0.00           H  
ATOM    672 HD12 ILE A  43       1.036   9.097   3.529  1.00  0.00           H  
ATOM    673 HD13 ILE A  43      -0.161  10.040   4.416  1.00  0.00           H  
ATOM    674  N   LYS A  44       6.275   9.048   4.513  1.00  0.00           N  
ATOM    675  CA  LYS A  44       7.615   9.119   5.084  1.00  0.00           C  
ATOM    676  C   LYS A  44       8.533   9.972   4.214  1.00  0.00           C  
ATOM    677  O   LYS A  44       9.036  11.006   4.655  1.00  0.00           O  
ATOM    678  CB  LYS A  44       8.201   7.713   5.236  1.00  0.00           C  
ATOM    679  CG  LYS A  44       8.310   7.253   6.679  1.00  0.00           C  
ATOM    680  CD  LYS A  44       6.988   7.401   7.413  1.00  0.00           C  
ATOM    681  CE  LYS A  44       6.193   6.106   7.396  1.00  0.00           C  
ATOM    682  NZ  LYS A  44       5.768   5.696   8.764  1.00  0.00           N  
ATOM    683  H   LYS A  44       6.022   8.263   3.983  1.00  0.00           H  
ATOM    684  HA  LYS A  44       7.537   9.574   6.059  1.00  0.00           H  
ATOM    685  HB2 LYS A  44       7.573   7.014   4.703  1.00  0.00           H  
ATOM    686  HB3 LYS A  44       9.190   7.700   4.800  1.00  0.00           H  
ATOM    687  HG2 LYS A  44       8.604   6.214   6.695  1.00  0.00           H  
ATOM    688  HG3 LYS A  44       9.060   7.848   7.182  1.00  0.00           H  
ATOM    689  HD2 LYS A  44       7.185   7.676   8.439  1.00  0.00           H  
ATOM    690  HD3 LYS A  44       6.407   8.177   6.936  1.00  0.00           H  
ATOM    691  HE2 LYS A  44       5.316   6.245   6.783  1.00  0.00           H  
ATOM    692  HE3 LYS A  44       6.809   5.326   6.971  1.00  0.00           H  
ATOM    693  HZ1 LYS A  44       4.732   5.617   8.807  1.00  0.00           H  
ATOM    694  HZ2 LYS A  44       6.079   6.403   9.460  1.00  0.00           H  
ATOM    695  HZ3 LYS A  44       6.187   4.777   9.008  1.00  0.00           H  
ATOM    696  N   GLU A  45       8.745   9.533   2.977  1.00  0.00           N  
ATOM    697  CA  GLU A  45       9.601  10.259   2.047  1.00  0.00           C  
ATOM    698  C   GLU A  45       9.472  11.766   2.251  1.00  0.00           C  
ATOM    699  O   GLU A  45      10.444  12.444   2.583  1.00  0.00           O  
ATOM    700  CB  GLU A  45       9.246   9.897   0.603  1.00  0.00           C  
ATOM    701  CG  GLU A  45      10.219   8.920  -0.036  1.00  0.00           C  
ATOM    702  CD  GLU A  45       9.517   7.775  -0.740  1.00  0.00           C  
ATOM    703  OE1 GLU A  45       8.637   8.047  -1.583  1.00  0.00           O  
ATOM    704  OE2 GLU A  45       9.848   6.607  -0.447  1.00  0.00           O  
ATOM    705  H   GLU A  45       8.316   8.703   2.684  1.00  0.00           H  
ATOM    706  HA  GLU A  45      10.622   9.967   2.240  1.00  0.00           H  
ATOM    707  HB2 GLU A  45       8.261   9.455   0.588  1.00  0.00           H  
ATOM    708  HB3 GLU A  45       9.234  10.800   0.010  1.00  0.00           H  
ATOM    709  HG2 GLU A  45      10.819   9.452  -0.760  1.00  0.00           H  
ATOM    710  HG3 GLU A  45      10.859   8.514   0.733  1.00  0.00           H  
ATOM    711  N   GLY A  46       8.265  12.284   2.047  1.00  0.00           N  
ATOM    712  CA  GLY A  46       8.031  13.707   2.212  1.00  0.00           C  
ATOM    713  C   GLY A  46       8.632  14.528   1.089  1.00  0.00           C  
ATOM    714  O   GLY A  46       9.439  15.425   1.329  1.00  0.00           O  
ATOM    715  H   GLY A  46       7.527  11.696   1.783  1.00  0.00           H  
ATOM    716  HA2 GLY A  46       6.966  13.884   2.245  1.00  0.00           H  
ATOM    717  HA3 GLY A  46       8.467  14.026   3.149  1.00  0.00           H  
ATOM    718  N   LEU A  47       8.239  14.220  -0.141  1.00  0.00           N  
ATOM    719  CA  LEU A  47       8.744  14.935  -1.308  1.00  0.00           C  
ATOM    720  C   LEU A  47       7.606  15.328  -2.243  1.00  0.00           C  
ATOM    721  O   LEU A  47       7.550  16.458  -2.727  1.00  0.00           O  
ATOM    722  CB  LEU A  47       9.761  14.071  -2.059  1.00  0.00           C  
ATOM    723  CG  LEU A  47       9.184  13.105  -3.095  1.00  0.00           C  
ATOM    724  CD1 LEU A  47      10.277  12.617  -4.035  1.00  0.00           C  
ATOM    725  CD2 LEU A  47       8.505  11.930  -2.409  1.00  0.00           C  
ATOM    726  H   LEU A  47       7.592  13.494  -0.270  1.00  0.00           H  
ATOM    727  HA  LEU A  47       9.235  15.832  -0.960  1.00  0.00           H  
ATOM    728  HB2 LEU A  47      10.444  14.733  -2.568  1.00  0.00           H  
ATOM    729  HB3 LEU A  47      10.303  13.489  -1.328  1.00  0.00           H  
ATOM    730  HG  LEU A  47       8.442  13.622  -3.687  1.00  0.00           H  
ATOM    731 HD11 LEU A  47      10.910  13.446  -4.311  1.00  0.00           H  
ATOM    732 HD12 LEU A  47       9.826  12.198  -4.922  1.00  0.00           H  
ATOM    733 HD13 LEU A  47      10.867  11.860  -3.538  1.00  0.00           H  
ATOM    734 HD21 LEU A  47       8.383  12.149  -1.358  1.00  0.00           H  
ATOM    735 HD22 LEU A  47       9.113  11.045  -2.523  1.00  0.00           H  
ATOM    736 HD23 LEU A  47       7.536  11.762  -2.856  1.00  0.00           H  
ATOM    737  N   GLU A  48       6.698  14.388  -2.490  1.00  0.00           N  
ATOM    738  CA  GLU A  48       5.559  14.638  -3.366  1.00  0.00           C  
ATOM    739  C   GLU A  48       4.582  13.467  -3.334  1.00  0.00           C  
ATOM    740  O   GLU A  48       4.459  12.771  -2.325  1.00  0.00           O  
ATOM    741  CB  GLU A  48       6.033  14.882  -4.799  1.00  0.00           C  
ATOM    742  CG  GLU A  48       6.493  13.621  -5.511  1.00  0.00           C  
ATOM    743  CD  GLU A  48       6.018  13.557  -6.950  1.00  0.00           C  
ATOM    744  OE1 GLU A  48       6.260  14.528  -7.697  1.00  0.00           O  
ATOM    745  OE2 GLU A  48       5.407  12.537  -7.329  1.00  0.00           O  
ATOM    746  H   GLU A  48       6.797  13.506  -2.075  1.00  0.00           H  
ATOM    747  HA  GLU A  48       5.054  15.522  -3.008  1.00  0.00           H  
ATOM    748  HB2 GLU A  48       5.222  15.315  -5.366  1.00  0.00           H  
ATOM    749  HB3 GLU A  48       6.858  15.579  -4.779  1.00  0.00           H  
ATOM    750  HG2 GLU A  48       7.572  13.591  -5.503  1.00  0.00           H  
ATOM    751  HG3 GLU A  48       6.107  12.762  -4.982  1.00  0.00           H  
ATOM    752  N   THR A  49       3.886  13.254  -4.447  1.00  0.00           N  
ATOM    753  CA  THR A  49       2.917  12.170  -4.547  1.00  0.00           C  
ATOM    754  C   THR A  49       1.571  12.578  -3.959  1.00  0.00           C  
ATOM    755  O   THR A  49       0.519  12.186  -4.463  1.00  0.00           O  
ATOM    756  CB  THR A  49       3.416  10.903  -3.827  1.00  0.00           C  
ATOM    757  OG1 THR A  49       4.825  10.746  -4.030  1.00  0.00           O  
ATOM    758  CG2 THR A  49       2.686   9.669  -4.335  1.00  0.00           C  
ATOM    759  H   THR A  49       4.028  13.842  -5.218  1.00  0.00           H  
ATOM    760  HA  THR A  49       2.786  11.936  -5.594  1.00  0.00           H  
ATOM    761  HB  THR A  49       3.222  11.008  -2.769  1.00  0.00           H  
ATOM    762  HG1 THR A  49       5.297  11.077  -3.263  1.00  0.00           H  
ATOM    763 HG21 THR A  49       1.804   9.972  -4.881  1.00  0.00           H  
ATOM    764 HG22 THR A  49       2.396   9.052  -3.497  1.00  0.00           H  
ATOM    765 HG23 THR A  49       3.338   9.108  -4.987  1.00  0.00           H  
ATOM    766  N   ALA A  50       1.613  13.368  -2.890  1.00  0.00           N  
ATOM    767  CA  ALA A  50       0.395  13.830  -2.236  1.00  0.00           C  
ATOM    768  C   ALA A  50      -0.445  12.657  -1.745  1.00  0.00           C  
ATOM    769  O   ALA A  50      -1.594  12.832  -1.338  1.00  0.00           O  
ATOM    770  CB  ALA A  50      -0.415  14.703  -3.184  1.00  0.00           C  
ATOM    771  H   ALA A  50       2.483  13.645  -2.536  1.00  0.00           H  
ATOM    772  HA  ALA A  50       0.682  14.434  -1.387  1.00  0.00           H  
ATOM    773  HB1 ALA A  50      -0.918  14.077  -3.907  1.00  0.00           H  
ATOM    774  HB2 ALA A  50      -1.146  15.263  -2.621  1.00  0.00           H  
ATOM    775  HB3 ALA A  50       0.246  15.386  -3.696  1.00  0.00           H  
ATOM    776  N   ILE A  51       0.134  11.461  -1.788  1.00  0.00           N  
ATOM    777  CA  ILE A  51      -0.562  10.260  -1.347  1.00  0.00           C  
ATOM    778  C   ILE A  51      -2.036  10.303  -1.739  1.00  0.00           C  
ATOM    779  O   ILE A  51      -2.876  10.783  -0.979  1.00  0.00           O  
ATOM    780  CB  ILE A  51      -0.453  10.073   0.177  1.00  0.00           C  
ATOM    781  CG1 ILE A  51       1.003   9.841   0.582  1.00  0.00           C  
ATOM    782  CG2 ILE A  51      -1.326   8.913   0.632  1.00  0.00           C  
ATOM    783  CD1 ILE A  51       1.946  10.921   0.096  1.00  0.00           C  
ATOM    784  H   ILE A  51       1.052  11.387  -2.123  1.00  0.00           H  
ATOM    785  HA  ILE A  51      -0.098   9.411  -1.828  1.00  0.00           H  
ATOM    786  HB  ILE A  51      -0.813  10.971   0.655  1.00  0.00           H  
ATOM    787 HG12 ILE A  51       1.071   9.803   1.657  1.00  0.00           H  
ATOM    788 HG13 ILE A  51       1.338   8.899   0.171  1.00  0.00           H  
ATOM    789 HG21 ILE A  51      -0.951   7.992   0.210  1.00  0.00           H  
ATOM    790 HG22 ILE A  51      -1.305   8.848   1.710  1.00  0.00           H  
ATOM    791 HG23 ILE A  51      -2.341   9.074   0.301  1.00  0.00           H  
ATOM    792 HD11 ILE A  51       2.762  11.029   0.795  1.00  0.00           H  
ATOM    793 HD12 ILE A  51       2.333  10.651  -0.874  1.00  0.00           H  
ATOM    794 HD13 ILE A  51       1.411  11.857   0.022  1.00  0.00           H  
ATOM    795  N   SER A  52      -2.341   9.798  -2.929  1.00  0.00           N  
ATOM    796  CA  SER A  52      -3.712   9.780  -3.424  1.00  0.00           C  
ATOM    797  C   SER A  52      -4.358   8.418  -3.187  1.00  0.00           C  
ATOM    798  O   SER A  52      -3.669   7.406  -3.051  1.00  0.00           O  
ATOM    799  CB  SER A  52      -3.744  10.119  -4.915  1.00  0.00           C  
ATOM    800  OG  SER A  52      -2.505  10.660  -5.342  1.00  0.00           O  
ATOM    801  H   SER A  52      -1.626   9.430  -3.490  1.00  0.00           H  
ATOM    802  HA  SER A  52      -4.270  10.529  -2.881  1.00  0.00           H  
ATOM    803  HB2 SER A  52      -3.946   9.223  -5.481  1.00  0.00           H  
ATOM    804  HB3 SER A  52      -4.524  10.845  -5.100  1.00  0.00           H  
ATOM    805  HG  SER A  52      -2.286  10.313  -6.209  1.00  0.00           H  
ATOM    806  N   CYS A  53      -5.686   8.401  -3.137  1.00  0.00           N  
ATOM    807  CA  CYS A  53      -6.427   7.165  -2.917  1.00  0.00           C  
ATOM    808  C   CYS A  53      -5.767   5.997  -3.645  1.00  0.00           C  
ATOM    809  O   CYS A  53      -5.363   6.104  -4.802  1.00  0.00           O  
ATOM    810  CB  CYS A  53      -7.875   7.322  -3.388  1.00  0.00           C  
ATOM    811  SG  CYS A  53      -8.899   5.833  -3.155  1.00  0.00           S  
ATOM    812  H   CYS A  53      -6.181   9.240  -3.253  1.00  0.00           H  
ATOM    813  HA  CYS A  53      -6.423   6.961  -1.857  1.00  0.00           H  
ATOM    814  HB2 CYS A  53      -8.338   8.129  -2.838  1.00  0.00           H  
ATOM    815  HB3 CYS A  53      -7.878   7.563  -4.440  1.00  0.00           H  
ATOM    816  N   PRO A  54      -5.657   4.854  -2.952  1.00  0.00           N  
ATOM    817  CA  PRO A  54      -5.048   3.644  -3.513  1.00  0.00           C  
ATOM    818  C   PRO A  54      -5.909   3.014  -4.603  1.00  0.00           C  
ATOM    819  O   PRO A  54      -5.571   1.961  -5.142  1.00  0.00           O  
ATOM    820  CB  PRO A  54      -4.943   2.708  -2.306  1.00  0.00           C  
ATOM    821  CG  PRO A  54      -6.013   3.167  -1.376  1.00  0.00           C  
ATOM    822  CD  PRO A  54      -6.118   4.655  -1.568  1.00  0.00           C  
ATOM    823  HA  PRO A  54      -4.061   3.842  -3.904  1.00  0.00           H  
ATOM    824  HB2 PRO A  54      -5.106   1.688  -2.624  1.00  0.00           H  
ATOM    825  HB3 PRO A  54      -3.965   2.800  -1.858  1.00  0.00           H  
ATOM    826  HG2 PRO A  54      -6.948   2.690  -1.628  1.00  0.00           H  
ATOM    827  HG3 PRO A  54      -5.736   2.939  -0.358  1.00  0.00           H  
ATOM    828  HD2 PRO A  54      -7.141   4.979  -1.451  1.00  0.00           H  
ATOM    829  HD3 PRO A  54      -5.475   5.171  -0.870  1.00  0.00           H  
ATOM    830  N   ASP A  55      -7.020   3.667  -4.922  1.00  0.00           N  
ATOM    831  CA  ASP A  55      -7.929   3.170  -5.950  1.00  0.00           C  
ATOM    832  C   ASP A  55      -7.910   4.078  -7.176  1.00  0.00           C  
ATOM    833  O   ASP A  55      -7.913   5.303  -7.054  1.00  0.00           O  
ATOM    834  CB  ASP A  55      -9.351   3.068  -5.398  1.00  0.00           C  
ATOM    835  CG  ASP A  55      -9.965   1.701  -5.628  1.00  0.00           C  
ATOM    836  OD1 ASP A  55      -9.208   0.709  -5.665  1.00  0.00           O  
ATOM    837  OD2 ASP A  55     -11.203   1.624  -5.771  1.00  0.00           O  
ATOM    838  H   ASP A  55      -7.236   4.502  -4.457  1.00  0.00           H  
ATOM    839  HA  ASP A  55      -7.595   2.186  -6.242  1.00  0.00           H  
ATOM    840  HB2 ASP A  55      -9.332   3.258  -4.334  1.00  0.00           H  
ATOM    841  HB3 ASP A  55      -9.973   3.808  -5.880  1.00  0.00           H  
ATOM    842  N   ALA A  56      -7.892   3.469  -8.357  1.00  0.00           N  
ATOM    843  CA  ALA A  56      -7.874   4.222  -9.605  1.00  0.00           C  
ATOM    844  C   ALA A  56      -9.285   4.607 -10.034  1.00  0.00           C  
ATOM    845  O   ALA A  56      -9.494   5.651 -10.651  1.00  0.00           O  
ATOM    846  CB  ALA A  56      -7.189   3.415 -10.699  1.00  0.00           C  
ATOM    847  H   ALA A  56      -7.891   2.489  -8.389  1.00  0.00           H  
ATOM    848  HA  ALA A  56      -7.299   5.123  -9.442  1.00  0.00           H  
ATOM    849  HB1 ALA A  56      -7.249   2.363 -10.459  1.00  0.00           H  
ATOM    850  HB2 ALA A  56      -7.680   3.600 -11.642  1.00  0.00           H  
ATOM    851  HB3 ALA A  56      -6.153   3.710 -10.767  1.00  0.00           H  
ATOM    852  N   ALA A  57     -10.252   3.756  -9.704  1.00  0.00           N  
ATOM    853  CA  ALA A  57     -11.644   4.008 -10.054  1.00  0.00           C  
ATOM    854  C   ALA A  57     -12.193   5.210  -9.291  1.00  0.00           C  
ATOM    855  O   ALA A  57     -13.048   5.939  -9.794  1.00  0.00           O  
ATOM    856  CB  ALA A  57     -12.490   2.774  -9.779  1.00  0.00           C  
ATOM    857  H   ALA A  57     -10.023   2.941  -9.212  1.00  0.00           H  
ATOM    858  HA  ALA A  57     -11.689   4.217 -11.113  1.00  0.00           H  
ATOM    859  HB1 ALA A  57     -11.947   1.892 -10.086  1.00  0.00           H  
ATOM    860  HB2 ALA A  57     -12.706   2.715  -8.724  1.00  0.00           H  
ATOM    861  HB3 ALA A  57     -13.414   2.840 -10.334  1.00  0.00           H  
ATOM    862  N   CYS A  58     -11.698   5.408  -8.074  1.00  0.00           N  
ATOM    863  CA  CYS A  58     -12.139   6.519  -7.241  1.00  0.00           C  
ATOM    864  C   CYS A  58     -12.502   7.730  -8.096  1.00  0.00           C  
ATOM    865  O   CYS A  58     -11.647   8.528  -8.482  1.00  0.00           O  
ATOM    866  CB  CYS A  58     -11.047   6.898  -6.238  1.00  0.00           C  
ATOM    867  SG  CYS A  58     -11.623   7.967  -4.880  1.00  0.00           S  
ATOM    868  H   CYS A  58     -11.018   4.791  -7.728  1.00  0.00           H  
ATOM    869  HA  CYS A  58     -13.018   6.200  -6.701  1.00  0.00           H  
ATOM    870  HB2 CYS A  58     -10.646   5.996  -5.797  1.00  0.00           H  
ATOM    871  HB3 CYS A  58     -10.258   7.420  -6.758  1.00  0.00           H  
ATOM    872  N   PRO A  59     -13.801   7.873  -8.400  1.00  0.00           N  
ATOM    873  CA  PRO A  59     -14.306   8.984  -9.211  1.00  0.00           C  
ATOM    874  C   PRO A  59     -14.230  10.319  -8.478  1.00  0.00           C  
ATOM    875  O   PRO A  59     -14.654  11.351  -8.999  1.00  0.00           O  
ATOM    876  CB  PRO A  59     -15.765   8.599  -9.470  1.00  0.00           C  
ATOM    877  CG  PRO A  59     -16.129   7.709  -8.333  1.00  0.00           C  
ATOM    878  CD  PRO A  59     -14.875   6.962  -7.973  1.00  0.00           C  
ATOM    879  HA  PRO A  59     -13.779   9.061 -10.151  1.00  0.00           H  
ATOM    880  HB2 PRO A  59     -16.377   9.490  -9.488  1.00  0.00           H  
ATOM    881  HB3 PRO A  59     -15.842   8.084 -10.416  1.00  0.00           H  
ATOM    882  HG2 PRO A  59     -16.465   8.301  -7.495  1.00  0.00           H  
ATOM    883  HG3 PRO A  59     -16.902   7.019  -8.640  1.00  0.00           H  
ATOM    884  HD2 PRO A  59     -14.832   6.785  -6.909  1.00  0.00           H  
ATOM    885  HD3 PRO A  59     -14.824   6.027  -8.514  1.00  0.00           H  
ATOM    886  N   LYS A  60     -13.687  10.293  -7.266  1.00  0.00           N  
ATOM    887  CA  LYS A  60     -13.553  11.501  -6.460  1.00  0.00           C  
ATOM    888  C   LYS A  60     -12.097  11.953  -6.394  1.00  0.00           C  
ATOM    889  O   LYS A  60     -11.807  13.147  -6.432  1.00  0.00           O  
ATOM    890  CB  LYS A  60     -14.088  11.259  -5.047  1.00  0.00           C  
ATOM    891  CG  LYS A  60     -13.623  12.291  -4.035  1.00  0.00           C  
ATOM    892  CD  LYS A  60     -14.796  12.932  -3.314  1.00  0.00           C  
ATOM    893  CE  LYS A  60     -15.737  11.885  -2.739  1.00  0.00           C  
ATOM    894  NZ  LYS A  60     -17.146  12.112  -3.162  1.00  0.00           N  
ATOM    895  H   LYS A  60     -13.367   9.439  -6.904  1.00  0.00           H  
ATOM    896  HA  LYS A  60     -14.137  12.279  -6.929  1.00  0.00           H  
ATOM    897  HB2 LYS A  60     -15.167  11.273  -5.075  1.00  0.00           H  
ATOM    898  HB3 LYS A  60     -13.758  10.285  -4.712  1.00  0.00           H  
ATOM    899  HG2 LYS A  60     -12.987  11.809  -3.307  1.00  0.00           H  
ATOM    900  HG3 LYS A  60     -13.064  13.061  -4.550  1.00  0.00           H  
ATOM    901  HD2 LYS A  60     -14.421  13.544  -2.507  1.00  0.00           H  
ATOM    902  HD3 LYS A  60     -15.343  13.551  -4.012  1.00  0.00           H  
ATOM    903  HE2 LYS A  60     -15.421  10.910  -3.079  1.00  0.00           H  
ATOM    904  HE3 LYS A  60     -15.683  11.925  -1.660  1.00  0.00           H  
ATOM    905  HZ1 LYS A  60     -17.183  12.324  -4.180  1.00  0.00           H  
ATOM    906  HZ2 LYS A  60     -17.552  12.914  -2.638  1.00  0.00           H  
ATOM    907  HZ3 LYS A  60     -17.718  11.264  -2.974  1.00  0.00           H  
ATOM    908  N   GLN A  61     -11.187  10.988  -6.296  1.00  0.00           N  
ATOM    909  CA  GLN A  61      -9.762  11.288  -6.225  1.00  0.00           C  
ATOM    910  C   GLN A  61      -9.415  11.977  -4.910  1.00  0.00           C  
ATOM    911  O   GLN A  61      -8.780  13.030  -4.898  1.00  0.00           O  
ATOM    912  CB  GLN A  61      -9.347  12.172  -7.403  1.00  0.00           C  
ATOM    913  CG  GLN A  61     -10.065  11.836  -8.700  1.00  0.00           C  
ATOM    914  CD  GLN A  61      -9.312  12.317  -9.925  1.00  0.00           C  
ATOM    915  OE1 GLN A  61      -9.379  11.703 -10.990  1.00  0.00           O  
ATOM    916  NE2 GLN A  61      -8.590  13.422  -9.781  1.00  0.00           N  
ATOM    917  H   GLN A  61     -11.482  10.055  -6.270  1.00  0.00           H  
ATOM    918  HA  GLN A  61      -9.224  10.354  -6.282  1.00  0.00           H  
ATOM    919  HB2 GLN A  61      -9.558  13.203  -7.156  1.00  0.00           H  
ATOM    920  HB3 GLN A  61      -8.286  12.060  -7.565  1.00  0.00           H  
ATOM    921  HG2 GLN A  61     -10.180  10.764  -8.765  1.00  0.00           H  
ATOM    922  HG3 GLN A  61     -11.040  12.301  -8.688  1.00  0.00           H  
ATOM    923 HE21 GLN A  61      -8.583  13.858  -8.903  1.00  0.00           H  
ATOM    924 HE22 GLN A  61      -8.094  13.755 -10.556  1.00  0.00           H  
ATOM    925  N   GLY A  62      -9.837  11.374  -3.802  1.00  0.00           N  
ATOM    926  CA  GLY A  62      -9.562  11.944  -2.497  1.00  0.00           C  
ATOM    927  C   GLY A  62      -8.137  11.696  -2.044  1.00  0.00           C  
ATOM    928  O   GLY A  62      -7.717  10.548  -1.892  1.00  0.00           O  
ATOM    929  H   GLY A  62     -10.340  10.535  -3.873  1.00  0.00           H  
ATOM    930  HA2 GLY A  62      -9.736  13.008  -2.536  1.00  0.00           H  
ATOM    931  HA3 GLY A  62     -10.237  11.506  -1.776  1.00  0.00           H  
ATOM    932  N   HIS A  63      -7.389  12.773  -1.831  1.00  0.00           N  
ATOM    933  CA  HIS A  63      -6.001  12.667  -1.394  1.00  0.00           C  
ATOM    934  C   HIS A  63      -5.921  12.476   0.118  1.00  0.00           C  
ATOM    935  O   HIS A  63      -6.906  12.665   0.831  1.00  0.00           O  
ATOM    936  CB  HIS A  63      -5.218  13.914  -1.805  1.00  0.00           C  
ATOM    937  CG  HIS A  63      -4.971  14.007  -3.280  1.00  0.00           C  
ATOM    938  ND1 HIS A  63      -5.946  14.371  -4.185  1.00  0.00           N  
ATOM    939  CD2 HIS A  63      -3.851  13.782  -4.006  1.00  0.00           C  
ATOM    940  CE1 HIS A  63      -5.436  14.366  -5.403  1.00  0.00           C  
ATOM    941  NE2 HIS A  63      -4.166  14.012  -5.322  1.00  0.00           N  
ATOM    942  H   HIS A  63      -7.780  13.661  -1.969  1.00  0.00           H  
ATOM    943  HA  HIS A  63      -5.567  11.804  -1.877  1.00  0.00           H  
ATOM    944  HB2 HIS A  63      -5.771  14.793  -1.506  1.00  0.00           H  
ATOM    945  HB3 HIS A  63      -4.260  13.910  -1.307  1.00  0.00           H  
ATOM    946  HD1 HIS A  63      -6.873  14.599  -3.966  1.00  0.00           H  
ATOM    947  HD2 HIS A  63      -2.887  13.479  -3.622  1.00  0.00           H  
ATOM    948  HE1 HIS A  63      -5.967  14.608  -6.312  1.00  0.00           H  
ATOM    949  N   LEU A  64      -4.741  12.100   0.599  1.00  0.00           N  
ATOM    950  CA  LEU A  64      -4.531  11.882   2.026  1.00  0.00           C  
ATOM    951  C   LEU A  64      -3.562  12.912   2.596  1.00  0.00           C  
ATOM    952  O   LEU A  64      -2.798  13.533   1.859  1.00  0.00           O  
ATOM    953  CB  LEU A  64      -3.998  10.470   2.273  1.00  0.00           C  
ATOM    954  CG  LEU A  64      -4.973   9.326   1.998  1.00  0.00           C  
ATOM    955  CD1 LEU A  64      -4.239   8.124   1.422  1.00  0.00           C  
ATOM    956  CD2 LEU A  64      -5.717   8.940   3.269  1.00  0.00           C  
ATOM    957  H   LEU A  64      -3.993  11.963  -0.019  1.00  0.00           H  
ATOM    958  HA  LEU A  64      -5.485  11.989   2.521  1.00  0.00           H  
ATOM    959  HB2 LEU A  64      -3.134  10.327   1.643  1.00  0.00           H  
ATOM    960  HB3 LEU A  64      -3.698  10.408   3.310  1.00  0.00           H  
ATOM    961  HG  LEU A  64      -5.703   9.651   1.268  1.00  0.00           H  
ATOM    962 HD11 LEU A  64      -4.787   7.224   1.652  1.00  0.00           H  
ATOM    963 HD12 LEU A  64      -3.251   8.066   1.855  1.00  0.00           H  
ATOM    964 HD13 LEU A  64      -4.155   8.233   0.351  1.00  0.00           H  
ATOM    965 HD21 LEU A  64      -6.760   8.779   3.040  1.00  0.00           H  
ATOM    966 HD22 LEU A  64      -5.626   9.736   3.993  1.00  0.00           H  
ATOM    967 HD23 LEU A  64      -5.292   8.033   3.672  1.00  0.00           H  
ATOM    968  N   GLN A  65      -3.597  13.084   3.914  1.00  0.00           N  
ATOM    969  CA  GLN A  65      -2.720  14.036   4.583  1.00  0.00           C  
ATOM    970  C   GLN A  65      -1.353  13.418   4.859  1.00  0.00           C  
ATOM    971  O   GLN A  65      -1.177  12.205   4.749  1.00  0.00           O  
ATOM    972  CB  GLN A  65      -3.352  14.511   5.893  1.00  0.00           C  
ATOM    973  CG  GLN A  65      -4.824  14.154   6.023  1.00  0.00           C  
ATOM    974  CD  GLN A  65      -5.040  12.744   6.538  1.00  0.00           C  
ATOM    975  OE1 GLN A  65      -6.096  12.425   7.082  1.00  0.00           O  
ATOM    976  NE2 GLN A  65      -4.037  11.891   6.366  1.00  0.00           N  
ATOM    977  H   GLN A  65      -4.228  12.557   4.448  1.00  0.00           H  
ATOM    978  HA  GLN A  65      -2.591  14.885   3.929  1.00  0.00           H  
ATOM    979  HB2 GLN A  65      -2.821  14.062   6.719  1.00  0.00           H  
ATOM    980  HB3 GLN A  65      -3.258  15.585   5.956  1.00  0.00           H  
ATOM    981  HG2 GLN A  65      -5.290  14.846   6.708  1.00  0.00           H  
ATOM    982  HG3 GLN A  65      -5.289  14.243   5.052  1.00  0.00           H  
ATOM    983 HE21 GLN A  65      -3.223  12.217   5.924  1.00  0.00           H  
ATOM    984 HE22 GLN A  65      -4.148  10.975   6.690  1.00  0.00           H  
ATOM    985  N   GLU A  66      -0.389  14.261   5.218  1.00  0.00           N  
ATOM    986  CA  GLU A  66       0.962  13.796   5.508  1.00  0.00           C  
ATOM    987  C   GLU A  66       1.123  13.483   6.992  1.00  0.00           C  
ATOM    988  O   GLU A  66       1.862  12.575   7.370  1.00  0.00           O  
ATOM    989  CB  GLU A  66       1.989  14.847   5.082  1.00  0.00           C  
ATOM    990  CG  GLU A  66       2.641  14.554   3.741  1.00  0.00           C  
ATOM    991  CD  GLU A  66       2.771  15.791   2.874  1.00  0.00           C  
ATOM    992  OE1 GLU A  66       2.491  15.696   1.661  1.00  0.00           O  
ATOM    993  OE2 GLU A  66       3.155  16.852   3.407  1.00  0.00           O  
ATOM    994  H   GLU A  66      -0.591  15.217   5.288  1.00  0.00           H  
ATOM    995  HA  GLU A  66       1.130  12.892   4.942  1.00  0.00           H  
ATOM    996  HB2 GLU A  66       1.499  15.807   5.020  1.00  0.00           H  
ATOM    997  HB3 GLU A  66       2.765  14.897   5.832  1.00  0.00           H  
ATOM    998  HG2 GLU A  66       3.626  14.149   3.915  1.00  0.00           H  
ATOM    999  HG3 GLU A  66       2.041  13.826   3.216  1.00  0.00           H  
ATOM   1000  N   ASN A  67       0.425  14.243   7.830  1.00  0.00           N  
ATOM   1001  CA  ASN A  67       0.491  14.050   9.274  1.00  0.00           C  
ATOM   1002  C   ASN A  67      -0.576  13.062   9.740  1.00  0.00           C  
ATOM   1003  O   ASN A  67      -0.261  12.006  10.285  1.00  0.00           O  
ATOM   1004  CB  ASN A  67       0.315  15.386   9.999  1.00  0.00           C  
ATOM   1005  CG  ASN A  67      -0.181  15.212  11.421  1.00  0.00           C  
ATOM   1006  OD1 ASN A  67       0.610  15.047  12.350  1.00  0.00           O  
ATOM   1007  ND2 ASN A  67      -1.496  15.249  11.597  1.00  0.00           N  
ATOM   1008  H   ASN A  67      -0.147  14.953   7.469  1.00  0.00           H  
ATOM   1009  HA  ASN A  67       1.465  13.647   9.511  1.00  0.00           H  
ATOM   1010  HB2 ASN A  67       1.266  15.899  10.029  1.00  0.00           H  
ATOM   1011  HB3 ASN A  67      -0.398  15.991   9.458  1.00  0.00           H  
ATOM   1012 HD21 ASN A  67      -2.065  15.384  10.810  1.00  0.00           H  
ATOM   1013 HD22 ASN A  67      -1.844  15.140  12.507  1.00  0.00           H  
ATOM   1014  N   GLU A  68      -1.838  13.416   9.518  1.00  0.00           N  
ATOM   1015  CA  GLU A  68      -2.952  12.562   9.915  1.00  0.00           C  
ATOM   1016  C   GLU A  68      -2.653  11.099   9.599  1.00  0.00           C  
ATOM   1017  O   GLU A  68      -3.015  10.202  10.361  1.00  0.00           O  
ATOM   1018  CB  GLU A  68      -4.236  12.997   9.207  1.00  0.00           C  
ATOM   1019  CG  GLU A  68      -5.235  13.682  10.125  1.00  0.00           C  
ATOM   1020  CD  GLU A  68      -6.123  12.695  10.858  1.00  0.00           C  
ATOM   1021  OE1 GLU A  68      -7.362  12.841  10.779  1.00  0.00           O  
ATOM   1022  OE2 GLU A  68      -5.582  11.778  11.510  1.00  0.00           O  
ATOM   1023  H   GLU A  68      -2.026  14.272   9.079  1.00  0.00           H  
ATOM   1024  HA  GLU A  68      -3.086  12.666  10.981  1.00  0.00           H  
ATOM   1025  HB2 GLU A  68      -3.980  13.682   8.412  1.00  0.00           H  
ATOM   1026  HB3 GLU A  68      -4.710  12.126   8.780  1.00  0.00           H  
ATOM   1027  HG2 GLU A  68      -4.694  14.265  10.854  1.00  0.00           H  
ATOM   1028  HG3 GLU A  68      -5.859  14.335   9.534  1.00  0.00           H  
ATOM   1029  N   ILE A  69      -1.993  10.867   8.469  1.00  0.00           N  
ATOM   1030  CA  ILE A  69      -1.648   9.514   8.052  1.00  0.00           C  
ATOM   1031  C   ILE A  69      -0.495   8.960   8.883  1.00  0.00           C  
ATOM   1032  O   ILE A  69      -0.646   7.954   9.576  1.00  0.00           O  
ATOM   1033  CB  ILE A  69      -1.258   9.466   6.562  1.00  0.00           C  
ATOM   1034  CG1 ILE A  69      -2.511   9.489   5.685  1.00  0.00           C  
ATOM   1035  CG2 ILE A  69      -0.423   8.228   6.272  1.00  0.00           C  
ATOM   1036  CD1 ILE A  69      -2.448   8.531   4.516  1.00  0.00           C  
ATOM   1037  H   ILE A  69      -1.733  11.623   7.904  1.00  0.00           H  
ATOM   1038  HA  ILE A  69      -2.515   8.889   8.196  1.00  0.00           H  
ATOM   1039  HB  ILE A  69      -0.657  10.335   6.342  1.00  0.00           H  
ATOM   1040 HG12 ILE A  69      -3.367   9.223   6.284  1.00  0.00           H  
ATOM   1041 HG13 ILE A  69      -2.648  10.486   5.291  1.00  0.00           H  
ATOM   1042 HG21 ILE A  69      -0.992   7.345   6.522  1.00  0.00           H  
ATOM   1043 HG22 ILE A  69      -0.167   8.205   5.223  1.00  0.00           H  
ATOM   1044 HG23 ILE A  69       0.479   8.256   6.863  1.00  0.00           H  
ATOM   1045 HD11 ILE A  69      -2.258   7.532   4.878  1.00  0.00           H  
ATOM   1046 HD12 ILE A  69      -3.385   8.551   3.982  1.00  0.00           H  
ATOM   1047 HD13 ILE A  69      -1.649   8.829   3.850  1.00  0.00           H  
ATOM   1048  N   GLU A  70       0.653   9.625   8.811  1.00  0.00           N  
ATOM   1049  CA  GLU A  70       1.830   9.199   9.559  1.00  0.00           C  
ATOM   1050  C   GLU A  70       1.485   8.959  11.026  1.00  0.00           C  
ATOM   1051  O   GLU A  70       2.225   8.289  11.749  1.00  0.00           O  
ATOM   1052  CB  GLU A  70       2.939  10.247   9.450  1.00  0.00           C  
ATOM   1053  CG  GLU A  70       2.859  11.330  10.514  1.00  0.00           C  
ATOM   1054  CD  GLU A  70       4.007  12.318  10.426  1.00  0.00           C  
ATOM   1055  OE1 GLU A  70       4.901  12.115   9.578  1.00  0.00           O  
ATOM   1056  OE2 GLU A  70       4.011  13.293  11.206  1.00  0.00           O  
ATOM   1057  H   GLU A  70       0.711  10.419   8.241  1.00  0.00           H  
ATOM   1058  HA  GLU A  70       2.180   8.273   9.129  1.00  0.00           H  
ATOM   1059  HB2 GLU A  70       3.895   9.753   9.539  1.00  0.00           H  
ATOM   1060  HB3 GLU A  70       2.877  10.718   8.481  1.00  0.00           H  
ATOM   1061  HG2 GLU A  70       1.931  11.868  10.391  1.00  0.00           H  
ATOM   1062  HG3 GLU A  70       2.879  10.863  11.486  1.00  0.00           H  
ATOM   1063  N   CYS A  71       0.357   9.509  11.460  1.00  0.00           N  
ATOM   1064  CA  CYS A  71      -0.086   9.358  12.842  1.00  0.00           C  
ATOM   1065  C   CYS A  71      -0.695   7.978  13.068  1.00  0.00           C  
ATOM   1066  O   CYS A  71      -0.573   7.405  14.151  1.00  0.00           O  
ATOM   1067  CB  CYS A  71      -1.106  10.442  13.194  1.00  0.00           C  
ATOM   1068  SG  CYS A  71      -0.879  11.162  14.837  1.00  0.00           S  
ATOM   1069  H   CYS A  71      -0.191  10.032  10.838  1.00  0.00           H  
ATOM   1070  HA  CYS A  71       0.777   9.466  13.480  1.00  0.00           H  
ATOM   1071  HB2 CYS A  71      -1.033  11.243  12.472  1.00  0.00           H  
ATOM   1072  HB3 CYS A  71      -2.099  10.019  13.153  1.00  0.00           H  
ATOM   1073  HG  CYS A  71       0.265  11.830  14.836  1.00  0.00           H  
ATOM   1074  N   MET A  72      -1.353   7.451  12.040  1.00  0.00           N  
ATOM   1075  CA  MET A  72      -1.982   6.138  12.128  1.00  0.00           C  
ATOM   1076  C   MET A  72      -0.954   5.029  11.921  1.00  0.00           C  
ATOM   1077  O   MET A  72      -1.304   3.850  11.857  1.00  0.00           O  
ATOM   1078  CB  MET A  72      -3.100   6.014  11.091  1.00  0.00           C  
ATOM   1079  CG  MET A  72      -2.613   5.559   9.725  1.00  0.00           C  
ATOM   1080  SD  MET A  72      -3.449   6.407   8.372  1.00  0.00           S  
ATOM   1081  CE  MET A  72      -3.062   5.322   7.001  1.00  0.00           C  
ATOM   1082  H   MET A  72      -1.417   7.955  11.203  1.00  0.00           H  
ATOM   1083  HA  MET A  72      -2.406   6.040  13.116  1.00  0.00           H  
ATOM   1084  HB2 MET A  72      -3.826   5.300  11.447  1.00  0.00           H  
ATOM   1085  HB3 MET A  72      -3.577   6.975  10.977  1.00  0.00           H  
ATOM   1086  HG2 MET A  72      -1.554   5.752   9.652  1.00  0.00           H  
ATOM   1087  HG3 MET A  72      -2.790   4.497   9.631  1.00  0.00           H  
ATOM   1088  HE1 MET A  72      -2.016   5.056   7.037  1.00  0.00           H  
ATOM   1089  HE2 MET A  72      -3.665   4.429   7.068  1.00  0.00           H  
ATOM   1090  HE3 MET A  72      -3.273   5.830   6.069  1.00  0.00           H  
ATOM   1091  N   VAL A  73       0.313   5.413  11.818  1.00  0.00           N  
ATOM   1092  CA  VAL A  73       1.391   4.452  11.619  1.00  0.00           C  
ATOM   1093  C   VAL A  73       2.594   4.786  12.494  1.00  0.00           C  
ATOM   1094  O   VAL A  73       3.013   3.980  13.325  1.00  0.00           O  
ATOM   1095  CB  VAL A  73       1.837   4.406  10.146  1.00  0.00           C  
ATOM   1096  CG1 VAL A  73       0.847   3.608   9.312  1.00  0.00           C  
ATOM   1097  CG2 VAL A  73       1.999   5.815   9.594  1.00  0.00           C  
ATOM   1098  H   VAL A  73       0.530   6.368  11.877  1.00  0.00           H  
ATOM   1099  HA  VAL A  73       1.019   3.474  11.891  1.00  0.00           H  
ATOM   1100  HB  VAL A  73       2.797   3.911  10.097  1.00  0.00           H  
ATOM   1101 HG11 VAL A  73       0.018   4.243   9.033  1.00  0.00           H  
ATOM   1102 HG12 VAL A  73       1.338   3.243   8.422  1.00  0.00           H  
ATOM   1103 HG13 VAL A  73       0.481   2.772   9.889  1.00  0.00           H  
ATOM   1104 HG21 VAL A  73       1.623   5.850   8.583  1.00  0.00           H  
ATOM   1105 HG22 VAL A  73       1.443   6.508  10.209  1.00  0.00           H  
ATOM   1106 HG23 VAL A  73       3.044   6.087   9.601  1.00  0.00           H  
ATOM   1107  N   ALA A  74       3.146   5.980  12.302  1.00  0.00           N  
ATOM   1108  CA  ALA A  74       4.300   6.421  13.074  1.00  0.00           C  
ATOM   1109  C   ALA A  74       3.882   7.384  14.181  1.00  0.00           C  
ATOM   1110  O   ALA A  74       4.482   8.445  14.352  1.00  0.00           O  
ATOM   1111  CB  ALA A  74       5.327   7.075  12.163  1.00  0.00           C  
ATOM   1112  H   ALA A  74       2.766   6.578  11.624  1.00  0.00           H  
ATOM   1113  HA  ALA A  74       4.755   5.550  13.522  1.00  0.00           H  
ATOM   1114  HB1 ALA A  74       5.987   6.319  11.765  1.00  0.00           H  
ATOM   1115  HB2 ALA A  74       4.820   7.576  11.351  1.00  0.00           H  
ATOM   1116  HB3 ALA A  74       5.902   7.795  12.726  1.00  0.00           H  
ATOM   1117  N   ALA A  75       2.850   7.008  14.929  1.00  0.00           N  
ATOM   1118  CA  ALA A  75       2.354   7.838  16.020  1.00  0.00           C  
ATOM   1119  C   ALA A  75       3.486   8.251  16.953  1.00  0.00           C  
ATOM   1120  O   ALA A  75       3.330   9.218  17.697  1.00  0.00           O  
ATOM   1121  CB  ALA A  75       1.272   7.100  16.794  1.00  0.00           C  
ATOM   1122  H   ALA A  75       2.413   6.151  14.743  1.00  0.00           H  
ATOM   1123  HA  ALA A  75       1.913   8.725  15.590  1.00  0.00           H  
ATOM   1124  HB1 ALA A  75       1.364   7.328  17.846  1.00  0.00           H  
ATOM   1125  HB2 ALA A  75       0.301   7.412  16.441  1.00  0.00           H  
ATOM   1126  HB3 ALA A  75       1.385   6.037  16.645  1.00  0.00           H  
TER    1127      ALA A  75                                                      
HETATM 1128 ZN    ZN A 201      -6.357  -4.579   1.692  1.00  0.00          ZN  
HETATM 1129 ZN    ZN A 202     -11.046   6.724  -2.991  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1     -19.337 -19.554   0.506  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -20.573 -18.820   0.266  1.00  0.00           C  
ATOM      3  C   ALA A   1     -21.421 -18.744   1.531  1.00  0.00           C  
ATOM      4  O   ALA A   1     -22.236 -19.629   1.799  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -21.362 -19.468  -0.862  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -19.284 -20.163   1.271  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -20.313 -17.817  -0.040  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -20.766 -19.467  -1.763  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -21.606 -20.485  -0.593  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -22.272 -18.911  -1.032  1.00  0.00           H  
ATOM     11  N   LEU A   2     -21.226 -17.683   2.306  1.00  0.00           N  
ATOM     12  CA  LEU A   2     -21.972 -17.494   3.545  1.00  0.00           C  
ATOM     13  C   LEU A   2     -22.266 -16.015   3.782  1.00  0.00           C  
ATOM     14  O   LEU A   2     -23.416 -15.625   3.985  1.00  0.00           O  
ATOM     15  CB  LEU A   2     -21.191 -18.066   4.728  1.00  0.00           C  
ATOM     16  CG  LEU A   2     -20.244 -19.224   4.411  1.00  0.00           C  
ATOM     17  CD1 LEU A   2     -18.879 -18.700   3.993  1.00  0.00           C  
ATOM     18  CD2 LEU A   2     -20.118 -20.154   5.608  1.00  0.00           C  
ATOM     19  H   LEU A   2     -20.564 -17.013   2.041  1.00  0.00           H  
ATOM     20  HA  LEU A   2     -22.909 -18.023   3.452  1.00  0.00           H  
ATOM     21  HB2 LEU A   2     -20.604 -17.268   5.154  1.00  0.00           H  
ATOM     22  HB3 LEU A   2     -21.906 -18.413   5.459  1.00  0.00           H  
ATOM     23  HG  LEU A   2     -20.649 -19.795   3.586  1.00  0.00           H  
ATOM     24 HD11 LEU A   2     -18.193 -18.786   4.822  1.00  0.00           H  
ATOM     25 HD12 LEU A   2     -18.966 -17.663   3.703  1.00  0.00           H  
ATOM     26 HD13 LEU A   2     -18.512 -19.278   3.158  1.00  0.00           H  
ATOM     27 HD21 LEU A   2     -20.676 -21.059   5.422  1.00  0.00           H  
ATOM     28 HD22 LEU A   2     -20.510 -19.663   6.487  1.00  0.00           H  
ATOM     29 HD23 LEU A   2     -19.077 -20.399   5.766  1.00  0.00           H  
ATOM     30  N   ASP A   3     -21.219 -15.198   3.752  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -21.364 -13.762   3.961  1.00  0.00           C  
ATOM     32  C   ASP A   3     -20.074 -13.028   3.609  1.00  0.00           C  
ATOM     33  O   ASP A   3     -19.304 -12.624   4.481  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -21.751 -13.472   5.412  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -21.134 -14.457   6.384  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -20.141 -15.118   6.009  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -21.640 -14.568   7.519  1.00  0.00           O  
ATOM     38  H   ASP A   3     -20.327 -15.569   3.585  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -22.151 -13.411   3.310  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -21.417 -12.478   5.675  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -22.825 -13.524   5.508  1.00  0.00           H  
ATOM     42  N   PRO A   4     -19.829 -12.853   2.302  1.00  0.00           N  
ATOM     43  CA  PRO A   4     -18.632 -12.168   1.806  1.00  0.00           C  
ATOM     44  C   PRO A   4     -18.655 -10.672   2.102  1.00  0.00           C  
ATOM     45  O   PRO A   4     -19.456 -10.201   2.910  1.00  0.00           O  
ATOM     46  CB  PRO A   4     -18.683 -12.415   0.295  1.00  0.00           C  
ATOM     47  CG  PRO A   4     -20.127 -12.633  -0.005  1.00  0.00           C  
ATOM     48  CD  PRO A   4     -20.704 -13.309   1.209  1.00  0.00           C  
ATOM     49  HA  PRO A   4     -17.730 -12.601   2.211  1.00  0.00           H  
ATOM     50  HB2 PRO A   4     -18.297 -11.551  -0.227  1.00  0.00           H  
ATOM     51  HB3 PRO A   4     -18.093 -13.285   0.048  1.00  0.00           H  
ATOM     52  HG2 PRO A   4     -20.614 -11.683  -0.172  1.00  0.00           H  
ATOM     53  HG3 PRO A   4     -20.230 -13.267  -0.872  1.00  0.00           H  
ATOM     54  HD2 PRO A   4     -21.722 -12.989   1.370  1.00  0.00           H  
ATOM     55  HD3 PRO A   4     -20.656 -14.382   1.100  1.00  0.00           H  
ATOM     56  N   LEU A   5     -17.771  -9.930   1.443  1.00  0.00           N  
ATOM     57  CA  LEU A   5     -17.690  -8.487   1.636  1.00  0.00           C  
ATOM     58  C   LEU A   5     -16.652  -7.870   0.704  1.00  0.00           C  
ATOM     59  O   LEU A   5     -16.950  -6.944  -0.048  1.00  0.00           O  
ATOM     60  CB  LEU A   5     -17.342  -8.165   3.091  1.00  0.00           C  
ATOM     61  CG  LEU A   5     -17.772  -6.787   3.595  1.00  0.00           C  
ATOM     62  CD1 LEU A   5     -19.210  -6.496   3.193  1.00  0.00           C  
ATOM     63  CD2 LEU A   5     -17.609  -6.698   5.106  1.00  0.00           C  
ATOM     64  H   LEU A   5     -17.160 -10.362   0.812  1.00  0.00           H  
ATOM     65  HA  LEU A   5     -18.658  -8.066   1.405  1.00  0.00           H  
ATOM     66  HB2 LEU A   5     -17.814  -8.908   3.715  1.00  0.00           H  
ATOM     67  HB3 LEU A   5     -16.269  -8.238   3.197  1.00  0.00           H  
ATOM     68  HG  LEU A   5     -17.141  -6.033   3.145  1.00  0.00           H  
ATOM     69 HD11 LEU A   5     -19.669  -5.863   3.937  1.00  0.00           H  
ATOM     70 HD12 LEU A   5     -19.758  -7.425   3.121  1.00  0.00           H  
ATOM     71 HD13 LEU A   5     -19.221  -5.996   2.236  1.00  0.00           H  
ATOM     72 HD21 LEU A   5     -16.618  -6.339   5.339  1.00  0.00           H  
ATOM     73 HD22 LEU A   5     -17.749  -7.676   5.541  1.00  0.00           H  
ATOM     74 HD23 LEU A   5     -18.344  -6.016   5.506  1.00  0.00           H  
ATOM     75  N   VAL A   6     -15.431  -8.393   0.760  1.00  0.00           N  
ATOM     76  CA  VAL A   6     -14.347  -7.897  -0.082  1.00  0.00           C  
ATOM     77  C   VAL A   6     -14.368  -6.375  -0.163  1.00  0.00           C  
ATOM     78  O   VAL A   6     -14.459  -5.803  -1.249  1.00  0.00           O  
ATOM     79  CB  VAL A   6     -14.432  -8.478  -1.506  1.00  0.00           C  
ATOM     80  CG1 VAL A   6     -15.797  -8.197  -2.117  1.00  0.00           C  
ATOM     81  CG2 VAL A   6     -13.321  -7.912  -2.378  1.00  0.00           C  
ATOM     82  H   VAL A   6     -15.254  -9.131   1.380  1.00  0.00           H  
ATOM     83  HA  VAL A   6     -13.413  -8.212   0.358  1.00  0.00           H  
ATOM     84  HB  VAL A   6     -14.303  -9.549  -1.444  1.00  0.00           H  
ATOM     85 HG11 VAL A   6     -16.014  -7.142  -2.041  1.00  0.00           H  
ATOM     86 HG12 VAL A   6     -15.793  -8.491  -3.156  1.00  0.00           H  
ATOM     87 HG13 VAL A   6     -16.550  -8.758  -1.585  1.00  0.00           H  
ATOM     88 HG21 VAL A   6     -12.578  -7.442  -1.752  1.00  0.00           H  
ATOM     89 HG22 VAL A   6     -12.863  -8.712  -2.942  1.00  0.00           H  
ATOM     90 HG23 VAL A   6     -13.733  -7.183  -3.059  1.00  0.00           H  
ATOM     91  N   SER A   7     -14.284  -5.725   0.993  1.00  0.00           N  
ATOM     92  CA  SER A   7     -14.296  -4.267   1.053  1.00  0.00           C  
ATOM     93  C   SER A   7     -13.045  -3.687   0.401  1.00  0.00           C  
ATOM     94  O   SER A   7     -13.105  -3.127  -0.694  1.00  0.00           O  
ATOM     95  CB  SER A   7     -14.394  -3.797   2.506  1.00  0.00           C  
ATOM     96  OG  SER A   7     -15.525  -2.966   2.699  1.00  0.00           O  
ATOM     97  H   SER A   7     -14.214  -6.237   1.826  1.00  0.00           H  
ATOM     98  HA  SER A   7     -15.164  -3.921   0.513  1.00  0.00           H  
ATOM     99  HB2 SER A   7     -14.477  -4.655   3.155  1.00  0.00           H  
ATOM    100  HB3 SER A   7     -13.504  -3.239   2.761  1.00  0.00           H  
ATOM    101  HG  SER A   7     -16.204  -3.453   3.170  1.00  0.00           H  
ATOM    102  N   CYS A   8     -11.913  -3.823   1.082  1.00  0.00           N  
ATOM    103  CA  CYS A   8     -10.647  -3.312   0.571  1.00  0.00           C  
ATOM    104  C   CYS A   8     -10.490  -3.631  -0.913  1.00  0.00           C  
ATOM    105  O   CYS A   8     -11.012  -4.632  -1.402  1.00  0.00           O  
ATOM    106  CB  CYS A   8      -9.477  -3.907   1.358  1.00  0.00           C  
ATOM    107  SG  CYS A   8      -7.889  -3.059   1.087  1.00  0.00           S  
ATOM    108  H   CYS A   8     -11.928  -4.279   1.950  1.00  0.00           H  
ATOM    109  HA  CYS A   8     -10.646  -2.241   0.699  1.00  0.00           H  
ATOM    110  HB2 CYS A   8      -9.700  -3.855   2.414  1.00  0.00           H  
ATOM    111  HB3 CYS A   8      -9.351  -4.941   1.074  1.00  0.00           H  
ATOM    112  N   LYS A   9      -9.766  -2.774  -1.624  1.00  0.00           N  
ATOM    113  CA  LYS A   9      -9.538  -2.962  -3.051  1.00  0.00           C  
ATOM    114  C   LYS A   9      -8.047  -3.075  -3.353  1.00  0.00           C  
ATOM    115  O   LYS A   9      -7.614  -2.847  -4.484  1.00  0.00           O  
ATOM    116  CB  LYS A   9     -10.144  -1.802  -3.844  1.00  0.00           C  
ATOM    117  CG  LYS A   9     -11.214  -1.039  -3.083  1.00  0.00           C  
ATOM    118  CD  LYS A   9     -12.240  -0.430  -4.023  1.00  0.00           C  
ATOM    119  CE  LYS A   9     -13.614  -0.353  -3.373  1.00  0.00           C  
ATOM    120  NZ  LYS A   9     -14.538   0.531  -4.136  1.00  0.00           N  
ATOM    121  H   LYS A   9      -9.374  -1.994  -1.176  1.00  0.00           H  
ATOM    122  HA  LYS A   9     -10.023  -3.881  -3.345  1.00  0.00           H  
ATOM    123  HB2 LYS A   9      -9.357  -1.111  -4.107  1.00  0.00           H  
ATOM    124  HB3 LYS A   9     -10.586  -2.192  -4.750  1.00  0.00           H  
ATOM    125  HG2 LYS A   9     -11.716  -1.717  -2.409  1.00  0.00           H  
ATOM    126  HG3 LYS A   9     -10.744  -0.246  -2.516  1.00  0.00           H  
ATOM    127  HD2 LYS A   9     -11.925   0.567  -4.291  1.00  0.00           H  
ATOM    128  HD3 LYS A   9     -12.307  -1.041  -4.912  1.00  0.00           H  
ATOM    129  HE2 LYS A   9     -14.033  -1.346  -3.330  1.00  0.00           H  
ATOM    130  HE3 LYS A   9     -13.502   0.036  -2.373  1.00  0.00           H  
ATOM    131  HZ1 LYS A   9     -15.451   0.052  -4.281  1.00  0.00           H  
ATOM    132  HZ2 LYS A   9     -14.129   0.760  -5.064  1.00  0.00           H  
ATOM    133  HZ3 LYS A   9     -14.702   1.414  -3.613  1.00  0.00           H  
ATOM    134  N   LEU A  10      -7.267  -3.428  -2.338  1.00  0.00           N  
ATOM    135  CA  LEU A  10      -5.824  -3.573  -2.496  1.00  0.00           C  
ATOM    136  C   LEU A  10      -5.387  -5.007  -2.216  1.00  0.00           C  
ATOM    137  O   LEU A  10      -4.326  -5.443  -2.665  1.00  0.00           O  
ATOM    138  CB  LEU A  10      -5.090  -2.611  -1.559  1.00  0.00           C  
ATOM    139  CG  LEU A  10      -5.071  -1.143  -1.985  1.00  0.00           C  
ATOM    140  CD1 LEU A  10      -4.831  -0.242  -0.784  1.00  0.00           C  
ATOM    141  CD2 LEU A  10      -4.007  -0.911  -3.049  1.00  0.00           C  
ATOM    142  H   LEU A  10      -7.670  -3.597  -1.461  1.00  0.00           H  
ATOM    143  HA  LEU A  10      -5.576  -3.327  -3.518  1.00  0.00           H  
ATOM    144  HB2 LEU A  10      -5.563  -2.668  -0.591  1.00  0.00           H  
ATOM    145  HB3 LEU A  10      -4.066  -2.947  -1.479  1.00  0.00           H  
ATOM    146  HG  LEU A  10      -6.032  -0.885  -2.409  1.00  0.00           H  
ATOM    147 HD11 LEU A  10      -5.111  -0.764   0.119  1.00  0.00           H  
ATOM    148 HD12 LEU A  10      -5.428   0.653  -0.881  1.00  0.00           H  
ATOM    149 HD13 LEU A  10      -3.786   0.025  -0.737  1.00  0.00           H  
ATOM    150 HD21 LEU A  10      -3.119  -0.506  -2.587  1.00  0.00           H  
ATOM    151 HD22 LEU A  10      -4.380  -0.212  -3.784  1.00  0.00           H  
ATOM    152 HD23 LEU A  10      -3.769  -1.847  -3.530  1.00  0.00           H  
ATOM    153  N   CYS A  11      -6.212  -5.738  -1.474  1.00  0.00           N  
ATOM    154  CA  CYS A  11      -5.912  -7.124  -1.134  1.00  0.00           C  
ATOM    155  C   CYS A  11      -7.133  -8.013  -1.353  1.00  0.00           C  
ATOM    156  O   CYS A  11      -7.020  -9.122  -1.878  1.00  0.00           O  
ATOM    157  CB  CYS A  11      -5.446  -7.226   0.319  1.00  0.00           C  
ATOM    158  SG  CYS A  11      -6.721  -6.781   1.541  1.00  0.00           S  
ATOM    159  H   CYS A  11      -7.043  -5.334  -1.145  1.00  0.00           H  
ATOM    160  HA  CYS A  11      -5.117  -7.459  -1.783  1.00  0.00           H  
ATOM    161  HB2 CYS A  11      -5.140  -8.243   0.520  1.00  0.00           H  
ATOM    162  HB3 CYS A  11      -4.604  -6.566   0.467  1.00  0.00           H  
ATOM    163  N   LEU A  12      -8.298  -7.519  -0.947  1.00  0.00           N  
ATOM    164  CA  LEU A  12      -9.540  -8.269  -1.099  1.00  0.00           C  
ATOM    165  C   LEU A  12      -9.502  -9.556  -0.281  1.00  0.00           C  
ATOM    166  O   LEU A  12      -9.381 -10.649  -0.831  1.00  0.00           O  
ATOM    167  CB  LEU A  12      -9.786  -8.594  -2.573  1.00  0.00           C  
ATOM    168  CG  LEU A  12      -9.466  -7.479  -3.568  1.00  0.00           C  
ATOM    169  CD1 LEU A  12      -8.230  -7.828  -4.383  1.00  0.00           C  
ATOM    170  CD2 LEU A  12     -10.655  -7.224  -4.484  1.00  0.00           C  
ATOM    171  H   LEU A  12      -8.323  -6.630  -0.536  1.00  0.00           H  
ATOM    172  HA  LEU A  12     -10.347  -7.649  -0.735  1.00  0.00           H  
ATOM    173  HB2 LEU A  12      -9.179  -9.449  -2.828  1.00  0.00           H  
ATOM    174  HB3 LEU A  12     -10.830  -8.849  -2.684  1.00  0.00           H  
ATOM    175  HG  LEU A  12      -9.259  -6.567  -3.025  1.00  0.00           H  
ATOM    176 HD11 LEU A  12      -8.140  -8.901  -4.458  1.00  0.00           H  
ATOM    177 HD12 LEU A  12      -7.354  -7.426  -3.898  1.00  0.00           H  
ATOM    178 HD13 LEU A  12      -8.320  -7.405  -5.373  1.00  0.00           H  
ATOM    179 HD21 LEU A  12     -10.569  -6.239  -4.919  1.00  0.00           H  
ATOM    180 HD22 LEU A  12     -11.569  -7.285  -3.911  1.00  0.00           H  
ATOM    181 HD23 LEU A  12     -10.671  -7.965  -5.268  1.00  0.00           H  
ATOM    182  N   GLY A  13      -9.611  -9.417   1.037  1.00  0.00           N  
ATOM    183  CA  GLY A  13      -9.589 -10.577   1.909  1.00  0.00           C  
ATOM    184  C   GLY A  13     -10.763 -10.604   2.867  1.00  0.00           C  
ATOM    185  O   GLY A  13     -10.735 -11.312   3.873  1.00  0.00           O  
ATOM    186  H   GLY A  13      -9.705  -8.520   1.421  1.00  0.00           H  
ATOM    187  HA2 GLY A  13      -9.612 -11.470   1.302  1.00  0.00           H  
ATOM    188  HA3 GLY A  13      -8.673 -10.566   2.481  1.00  0.00           H  
ATOM    189  N   GLU A  14     -11.797  -9.828   2.555  1.00  0.00           N  
ATOM    190  CA  GLU A  14     -12.985  -9.764   3.400  1.00  0.00           C  
ATOM    191  C   GLU A  14     -12.620  -9.343   4.821  1.00  0.00           C  
ATOM    192  O   GLU A  14     -11.958 -10.083   5.549  1.00  0.00           O  
ATOM    193  CB  GLU A  14     -13.694 -11.120   3.424  1.00  0.00           C  
ATOM    194  CG  GLU A  14     -15.063 -11.080   4.080  1.00  0.00           C  
ATOM    195  CD  GLU A  14     -15.180 -12.041   5.247  1.00  0.00           C  
ATOM    196  OE1 GLU A  14     -15.703 -13.157   5.045  1.00  0.00           O  
ATOM    197  OE2 GLU A  14     -14.750 -11.677   6.362  1.00  0.00           O  
ATOM    198  H   GLU A  14     -11.761  -9.287   1.740  1.00  0.00           H  
ATOM    199  HA  GLU A  14     -13.652  -9.028   2.979  1.00  0.00           H  
ATOM    200  HB2 GLU A  14     -13.813 -11.470   2.410  1.00  0.00           H  
ATOM    201  HB3 GLU A  14     -13.079 -11.824   3.966  1.00  0.00           H  
ATOM    202  HG2 GLU A  14     -15.247 -10.078   4.440  1.00  0.00           H  
ATOM    203  HG3 GLU A  14     -15.809 -11.339   3.344  1.00  0.00           H  
ATOM    204  N   TYR A  15     -13.058  -8.151   5.207  1.00  0.00           N  
ATOM    205  CA  TYR A  15     -12.776  -7.628   6.539  1.00  0.00           C  
ATOM    206  C   TYR A  15     -13.901  -6.713   7.015  1.00  0.00           C  
ATOM    207  O   TYR A  15     -14.593  -6.073   6.222  1.00  0.00           O  
ATOM    208  CB  TYR A  15     -11.450  -6.866   6.541  1.00  0.00           C  
ATOM    209  CG  TYR A  15     -10.326  -7.607   5.851  1.00  0.00           C  
ATOM    210  CD1 TYR A  15      -9.597  -8.582   6.520  1.00  0.00           C  
ATOM    211  CD2 TYR A  15      -9.992  -7.330   4.531  1.00  0.00           C  
ATOM    212  CE1 TYR A  15      -8.569  -9.260   5.895  1.00  0.00           C  
ATOM    213  CE2 TYR A  15      -8.967  -8.004   3.898  1.00  0.00           C  
ATOM    214  CZ  TYR A  15      -8.258  -8.968   4.583  1.00  0.00           C  
ATOM    215  OH  TYR A  15      -7.234  -9.641   3.955  1.00  0.00           O  
ATOM    216  H   TYR A  15     -13.582  -7.607   4.582  1.00  0.00           H  
ATOM    217  HA  TYR A  15     -12.699  -8.467   7.215  1.00  0.00           H  
ATOM    218  HB2 TYR A  15     -11.584  -5.923   6.036  1.00  0.00           H  
ATOM    219  HB3 TYR A  15     -11.149  -6.683   7.562  1.00  0.00           H  
ATOM    220  HD1 TYR A  15      -9.842  -8.809   7.548  1.00  0.00           H  
ATOM    221  HD2 TYR A  15     -10.549  -6.574   3.998  1.00  0.00           H  
ATOM    222  HE1 TYR A  15      -8.013 -10.015   6.431  1.00  0.00           H  
ATOM    223  HE2 TYR A  15      -8.723  -7.775   2.871  1.00  0.00           H  
ATOM    224  HH  TYR A  15      -6.393  -9.260   4.217  1.00  0.00           H  
ATOM    225  N   PRO A  16     -14.089  -6.649   8.341  1.00  0.00           N  
ATOM    226  CA  PRO A  16     -15.127  -5.816   8.954  1.00  0.00           C  
ATOM    227  C   PRO A  16     -14.826  -4.327   8.827  1.00  0.00           C  
ATOM    228  O   PRO A  16     -13.674  -3.929   8.650  1.00  0.00           O  
ATOM    229  CB  PRO A  16     -15.103  -6.243  10.424  1.00  0.00           C  
ATOM    230  CG  PRO A  16     -13.723  -6.759  10.646  1.00  0.00           C  
ATOM    231  CD  PRO A  16     -13.302  -7.385   9.345  1.00  0.00           C  
ATOM    232  HA  PRO A  16     -16.101  -6.022   8.534  1.00  0.00           H  
ATOM    233  HB2 PRO A  16     -15.311  -5.389  11.053  1.00  0.00           H  
ATOM    234  HB3 PRO A  16     -15.843  -7.010  10.593  1.00  0.00           H  
ATOM    235  HG2 PRO A  16     -13.063  -5.945  10.901  1.00  0.00           H  
ATOM    236  HG3 PRO A  16     -13.731  -7.499  11.432  1.00  0.00           H  
ATOM    237  HD2 PRO A  16     -12.243  -7.245   9.184  1.00  0.00           H  
ATOM    238  HD3 PRO A  16     -13.551  -8.437   9.334  1.00  0.00           H  
ATOM    239  N   VAL A  17     -15.867  -3.507   8.917  1.00  0.00           N  
ATOM    240  CA  VAL A  17     -15.714  -2.060   8.814  1.00  0.00           C  
ATOM    241  C   VAL A  17     -14.991  -1.496  10.031  1.00  0.00           C  
ATOM    242  O   VAL A  17     -14.598  -0.330  10.046  1.00  0.00           O  
ATOM    243  CB  VAL A  17     -17.078  -1.359   8.671  1.00  0.00           C  
ATOM    244  CG1 VAL A  17     -17.498  -0.735   9.993  1.00  0.00           C  
ATOM    245  CG2 VAL A  17     -17.026  -0.312   7.571  1.00  0.00           C  
ATOM    246  H   VAL A  17     -16.762  -3.883   9.059  1.00  0.00           H  
ATOM    247  HA  VAL A  17     -15.131  -1.849   7.930  1.00  0.00           H  
ATOM    248  HB  VAL A  17     -17.814  -2.102   8.398  1.00  0.00           H  
ATOM    249 HG11 VAL A  17     -16.976   0.200  10.131  1.00  0.00           H  
ATOM    250 HG12 VAL A  17     -18.564  -0.557   9.984  1.00  0.00           H  
ATOM    251 HG13 VAL A  17     -17.254  -1.408  10.802  1.00  0.00           H  
ATOM    252 HG21 VAL A  17     -17.987   0.174   7.490  1.00  0.00           H  
ATOM    253 HG22 VAL A  17     -16.270   0.423   7.807  1.00  0.00           H  
ATOM    254 HG23 VAL A  17     -16.783  -0.787   6.631  1.00  0.00           H  
ATOM    255  N   GLU A  18     -14.817  -2.332  11.050  1.00  0.00           N  
ATOM    256  CA  GLU A  18     -14.139  -1.916  12.272  1.00  0.00           C  
ATOM    257  C   GLU A  18     -12.659  -2.280  12.225  1.00  0.00           C  
ATOM    258  O   GLU A  18     -11.949  -2.167  13.224  1.00  0.00           O  
ATOM    259  CB  GLU A  18     -14.797  -2.565  13.492  1.00  0.00           C  
ATOM    260  CG  GLU A  18     -14.635  -4.075  13.540  1.00  0.00           C  
ATOM    261  CD  GLU A  18     -14.204  -4.573  14.905  1.00  0.00           C  
ATOM    262  OE1 GLU A  18     -13.333  -3.926  15.524  1.00  0.00           O  
ATOM    263  OE2 GLU A  18     -14.737  -5.609  15.355  1.00  0.00           O  
ATOM    264  H   GLU A  18     -15.152  -3.250  10.978  1.00  0.00           H  
ATOM    265  HA  GLU A  18     -14.232  -0.843  12.353  1.00  0.00           H  
ATOM    266  HB2 GLU A  18     -14.358  -2.148  14.387  1.00  0.00           H  
ATOM    267  HB3 GLU A  18     -15.852  -2.337  13.480  1.00  0.00           H  
ATOM    268  HG2 GLU A  18     -15.580  -4.534  13.288  1.00  0.00           H  
ATOM    269  HG3 GLU A  18     -13.890  -4.367  12.814  1.00  0.00           H  
ATOM    270  N   GLN A  19     -12.200  -2.717  11.056  1.00  0.00           N  
ATOM    271  CA  GLN A  19     -10.803  -3.099  10.879  1.00  0.00           C  
ATOM    272  C   GLN A  19     -10.168  -2.321   9.731  1.00  0.00           C  
ATOM    273  O   GLN A  19      -8.987  -2.493   9.430  1.00  0.00           O  
ATOM    274  CB  GLN A  19     -10.693  -4.601  10.615  1.00  0.00           C  
ATOM    275  CG  GLN A  19     -10.762  -5.447  11.876  1.00  0.00           C  
ATOM    276  CD  GLN A  19     -10.663  -6.932  11.590  1.00  0.00           C  
ATOM    277  OE1 GLN A  19     -10.421  -7.342  10.454  1.00  0.00           O  
ATOM    278  NE2 GLN A  19     -10.850  -7.748  12.620  1.00  0.00           N  
ATOM    279  H   GLN A  19     -12.814  -2.785  10.297  1.00  0.00           H  
ATOM    280  HA  GLN A  19     -10.277  -2.863  11.791  1.00  0.00           H  
ATOM    281  HB2 GLN A  19     -11.500  -4.900   9.962  1.00  0.00           H  
ATOM    282  HB3 GLN A  19      -9.752  -4.801  10.126  1.00  0.00           H  
ATOM    283  HG2 GLN A  19      -9.947  -5.167  12.527  1.00  0.00           H  
ATOM    284  HG3 GLN A  19     -11.701  -5.253  12.373  1.00  0.00           H  
ATOM    285 HE21 GLN A  19     -11.040  -7.351  13.496  1.00  0.00           H  
ATOM    286 HE22 GLN A  19     -10.792  -8.713  12.463  1.00  0.00           H  
ATOM    287  N   MET A  20     -10.960  -1.465   9.093  1.00  0.00           N  
ATOM    288  CA  MET A  20     -10.474  -0.660   7.978  1.00  0.00           C  
ATOM    289  C   MET A  20     -10.390   0.813   8.367  1.00  0.00           C  
ATOM    290  O   MET A  20     -10.817   1.205   9.454  1.00  0.00           O  
ATOM    291  CB  MET A  20     -11.388  -0.828   6.764  1.00  0.00           C  
ATOM    292  CG  MET A  20     -12.241  -2.085   6.814  1.00  0.00           C  
ATOM    293  SD  MET A  20     -12.750  -2.644   5.177  1.00  0.00           S  
ATOM    294  CE  MET A  20     -11.186  -3.212   4.512  1.00  0.00           C  
ATOM    295  H   MET A  20     -11.893  -1.370   9.379  1.00  0.00           H  
ATOM    296  HA  MET A  20      -9.485  -1.010   7.724  1.00  0.00           H  
ATOM    297  HB2 MET A  20     -12.046   0.026   6.703  1.00  0.00           H  
ATOM    298  HB3 MET A  20     -10.780  -0.867   5.872  1.00  0.00           H  
ATOM    299  HG2 MET A  20     -11.672  -2.872   7.286  1.00  0.00           H  
ATOM    300  HG3 MET A  20     -13.124  -1.880   7.400  1.00  0.00           H  
ATOM    301  HE1 MET A  20     -10.533  -3.499   5.323  1.00  0.00           H  
ATOM    302  HE2 MET A  20     -11.358  -4.063   3.868  1.00  0.00           H  
ATOM    303  HE3 MET A  20     -10.727  -2.416   3.945  1.00  0.00           H  
ATOM    304  N   THR A  21      -9.836   1.626   7.473  1.00  0.00           N  
ATOM    305  CA  THR A  21      -9.696   3.054   7.722  1.00  0.00           C  
ATOM    306  C   THR A  21     -10.038   3.867   6.479  1.00  0.00           C  
ATOM    307  O   THR A  21      -9.579   3.560   5.378  1.00  0.00           O  
ATOM    308  CB  THR A  21      -8.266   3.408   8.175  1.00  0.00           C  
ATOM    309  OG1 THR A  21      -8.038   2.920   9.502  1.00  0.00           O  
ATOM    310  CG2 THR A  21      -8.041   4.912   8.137  1.00  0.00           C  
ATOM    311  H   THR A  21      -9.515   1.254   6.624  1.00  0.00           H  
ATOM    312  HA  THR A  21     -10.378   3.323   8.515  1.00  0.00           H  
ATOM    313  HB  THR A  21      -7.565   2.936   7.501  1.00  0.00           H  
ATOM    314  HG1 THR A  21      -8.241   3.611  10.137  1.00  0.00           H  
ATOM    315 HG21 THR A  21      -7.241   5.174   8.813  1.00  0.00           H  
ATOM    316 HG22 THR A  21      -8.947   5.418   8.438  1.00  0.00           H  
ATOM    317 HG23 THR A  21      -7.778   5.210   7.134  1.00  0.00           H  
ATOM    318  N   THR A  22     -10.846   4.907   6.660  1.00  0.00           N  
ATOM    319  CA  THR A  22     -11.250   5.763   5.553  1.00  0.00           C  
ATOM    320  C   THR A  22     -10.076   6.592   5.042  1.00  0.00           C  
ATOM    321  O   THR A  22      -9.113   6.834   5.770  1.00  0.00           O  
ATOM    322  CB  THR A  22     -12.392   6.711   5.962  1.00  0.00           C  
ATOM    323  OG1 THR A  22     -13.536   5.952   6.369  1.00  0.00           O  
ATOM    324  CG2 THR A  22     -12.771   7.631   4.812  1.00  0.00           C  
ATOM    325  H   THR A  22     -11.178   5.101   7.561  1.00  0.00           H  
ATOM    326  HA  THR A  22     -11.605   5.129   4.753  1.00  0.00           H  
ATOM    327  HB  THR A  22     -12.058   7.316   6.793  1.00  0.00           H  
ATOM    328  HG1 THR A  22     -13.407   5.028   6.138  1.00  0.00           H  
ATOM    329 HG21 THR A  22     -12.728   7.083   3.883  1.00  0.00           H  
ATOM    330 HG22 THR A  22     -12.082   8.461   4.774  1.00  0.00           H  
ATOM    331 HG23 THR A  22     -13.774   8.002   4.964  1.00  0.00           H  
ATOM    332  N   ILE A  23     -10.164   7.024   3.788  1.00  0.00           N  
ATOM    333  CA  ILE A  23      -9.109   7.826   3.182  1.00  0.00           C  
ATOM    334  C   ILE A  23      -8.999   9.189   3.857  1.00  0.00           C  
ATOM    335  O   ILE A  23      -8.318   9.338   4.872  1.00  0.00           O  
ATOM    336  CB  ILE A  23      -9.353   8.031   1.675  1.00  0.00           C  
ATOM    337  CG1 ILE A  23      -9.118   6.723   0.917  1.00  0.00           C  
ATOM    338  CG2 ILE A  23      -8.450   9.132   1.137  1.00  0.00           C  
ATOM    339  CD1 ILE A  23      -7.741   6.136   1.136  1.00  0.00           C  
ATOM    340  H   ILE A  23     -10.957   6.797   3.259  1.00  0.00           H  
ATOM    341  HA  ILE A  23      -8.175   7.298   3.307  1.00  0.00           H  
ATOM    342  HB  ILE A  23     -10.378   8.340   1.538  1.00  0.00           H  
ATOM    343 HG12 ILE A  23      -9.844   5.993   1.237  1.00  0.00           H  
ATOM    344 HG13 ILE A  23      -9.238   6.904  -0.142  1.00  0.00           H  
ATOM    345 HG21 ILE A  23      -7.932   8.774   0.259  1.00  0.00           H  
ATOM    346 HG22 ILE A  23      -9.048   9.991   0.876  1.00  0.00           H  
ATOM    347 HG23 ILE A  23      -7.730   9.409   1.892  1.00  0.00           H  
ATOM    348 HD11 ILE A  23      -7.674   5.739   2.138  1.00  0.00           H  
ATOM    349 HD12 ILE A  23      -7.568   5.344   0.422  1.00  0.00           H  
ATOM    350 HD13 ILE A  23      -6.996   6.908   1.004  1.00  0.00           H  
ATOM    351  N   ALA A  24      -9.676  10.182   3.289  1.00  0.00           N  
ATOM    352  CA  ALA A  24      -9.658  11.532   3.838  1.00  0.00           C  
ATOM    353  C   ALA A  24     -10.114  12.552   2.800  1.00  0.00           C  
ATOM    354  O   ALA A  24      -9.613  13.676   2.761  1.00  0.00           O  
ATOM    355  CB  ALA A  24      -8.265  11.877   4.343  1.00  0.00           C  
ATOM    356  H   ALA A  24     -10.202  10.001   2.482  1.00  0.00           H  
ATOM    357  HA  ALA A  24     -10.338  11.559   4.678  1.00  0.00           H  
ATOM    358  HB1 ALA A  24      -8.181  11.593   5.383  1.00  0.00           H  
ATOM    359  HB2 ALA A  24      -7.529  11.342   3.763  1.00  0.00           H  
ATOM    360  HB3 ALA A  24      -8.101  12.939   4.246  1.00  0.00           H  
ATOM    361  N   GLN A  25     -11.065  12.153   1.962  1.00  0.00           N  
ATOM    362  CA  GLN A  25     -11.587  13.034   0.923  1.00  0.00           C  
ATOM    363  C   GLN A  25     -12.609  12.307   0.056  1.00  0.00           C  
ATOM    364  O   GLN A  25     -13.662  12.854  -0.273  1.00  0.00           O  
ATOM    365  CB  GLN A  25     -10.445  13.562   0.054  1.00  0.00           C  
ATOM    366  CG  GLN A  25     -10.197  15.053   0.215  1.00  0.00           C  
ATOM    367  CD  GLN A  25     -11.459  15.877   0.048  1.00  0.00           C  
ATOM    368  OE1 GLN A  25     -11.946  16.066  -1.066  1.00  0.00           O  
ATOM    369  NE2 GLN A  25     -11.994  16.372   1.158  1.00  0.00           N  
ATOM    370  H   GLN A  25     -11.424  11.246   2.044  1.00  0.00           H  
ATOM    371  HA  GLN A  25     -12.073  13.867   1.409  1.00  0.00           H  
ATOM    372  HB2 GLN A  25      -9.538  13.038   0.312  1.00  0.00           H  
ATOM    373  HB3 GLN A  25     -10.680  13.369  -0.983  1.00  0.00           H  
ATOM    374  HG2 GLN A  25      -9.797  15.233   1.202  1.00  0.00           H  
ATOM    375  HG3 GLN A  25      -9.478  15.368  -0.527  1.00  0.00           H  
ATOM    376 HE21 GLN A  25     -11.550  16.181   2.010  1.00  0.00           H  
ATOM    377 HE22 GLN A  25     -12.809  16.908   1.079  1.00  0.00           H  
ATOM    378  N   CYS A  26     -12.293  11.070  -0.312  1.00  0.00           N  
ATOM    379  CA  CYS A  26     -13.182  10.267  -1.142  1.00  0.00           C  
ATOM    380  C   CYS A  26     -14.094   9.399  -0.280  1.00  0.00           C  
ATOM    381  O   CYS A  26     -15.194   9.036  -0.694  1.00  0.00           O  
ATOM    382  CB  CYS A  26     -12.370   9.386  -2.093  1.00  0.00           C  
ATOM    383  SG  CYS A  26     -11.310   8.166  -1.253  1.00  0.00           S  
ATOM    384  H   CYS A  26     -11.438  10.687  -0.018  1.00  0.00           H  
ATOM    385  HA  CYS A  26     -13.792  10.941  -1.723  1.00  0.00           H  
ATOM    386  HB2 CYS A  26     -13.047   8.843  -2.737  1.00  0.00           H  
ATOM    387  HB3 CYS A  26     -11.733  10.014  -2.698  1.00  0.00           H  
ATOM    388  N   GLN A  27     -13.626   9.068   0.919  1.00  0.00           N  
ATOM    389  CA  GLN A  27     -14.400   8.242   1.839  1.00  0.00           C  
ATOM    390  C   GLN A  27     -14.442   6.794   1.364  1.00  0.00           C  
ATOM    391  O   GLN A  27     -15.517   6.224   1.175  1.00  0.00           O  
ATOM    392  CB  GLN A  27     -15.821   8.789   1.977  1.00  0.00           C  
ATOM    393  CG  GLN A  27     -15.877  10.297   2.161  1.00  0.00           C  
ATOM    394  CD  GLN A  27     -15.728  10.714   3.611  1.00  0.00           C  
ATOM    395  OE1 GLN A  27     -16.716  10.962   4.303  1.00  0.00           O  
ATOM    396  NE2 GLN A  27     -14.488  10.792   4.080  1.00  0.00           N  
ATOM    397  H   GLN A  27     -12.741   9.388   1.192  1.00  0.00           H  
ATOM    398  HA  GLN A  27     -13.914   8.277   2.803  1.00  0.00           H  
ATOM    399  HB2 GLN A  27     -16.379   8.534   1.090  1.00  0.00           H  
ATOM    400  HB3 GLN A  27     -16.290   8.326   2.834  1.00  0.00           H  
ATOM    401  HG2 GLN A  27     -15.080  10.747   1.590  1.00  0.00           H  
ATOM    402  HG3 GLN A  27     -16.828  10.656   1.795  1.00  0.00           H  
ATOM    403 HE21 GLN A  27     -13.749  10.580   3.471  1.00  0.00           H  
ATOM    404 HE22 GLN A  27     -14.362  11.060   5.013  1.00  0.00           H  
ATOM    405  N   CYS A  28     -13.267   6.203   1.173  1.00  0.00           N  
ATOM    406  CA  CYS A  28     -13.170   4.822   0.719  1.00  0.00           C  
ATOM    407  C   CYS A  28     -12.837   3.889   1.881  1.00  0.00           C  
ATOM    408  O   CYS A  28     -12.741   4.323   3.029  1.00  0.00           O  
ATOM    409  CB  CYS A  28     -12.106   4.694  -0.372  1.00  0.00           C  
ATOM    410  SG  CYS A  28     -12.623   5.343  -1.994  1.00  0.00           S  
ATOM    411  H   CYS A  28     -12.444   6.709   1.341  1.00  0.00           H  
ATOM    412  HA  CYS A  28     -14.128   4.538   0.310  1.00  0.00           H  
ATOM    413  HB2 CYS A  28     -11.223   5.239  -0.068  1.00  0.00           H  
ATOM    414  HB3 CYS A  28     -11.853   3.652  -0.499  1.00  0.00           H  
ATOM    415  N   ILE A  29     -12.663   2.609   1.573  1.00  0.00           N  
ATOM    416  CA  ILE A  29     -12.339   1.616   2.590  1.00  0.00           C  
ATOM    417  C   ILE A  29     -11.089   0.829   2.212  1.00  0.00           C  
ATOM    418  O   ILE A  29     -11.005   0.259   1.124  1.00  0.00           O  
ATOM    419  CB  ILE A  29     -13.505   0.633   2.809  1.00  0.00           C  
ATOM    420  CG1 ILE A  29     -13.665   0.321   4.298  1.00  0.00           C  
ATOM    421  CG2 ILE A  29     -13.274  -0.645   2.016  1.00  0.00           C  
ATOM    422  CD1 ILE A  29     -14.175   1.491   5.109  1.00  0.00           C  
ATOM    423  H   ILE A  29     -12.753   2.325   0.640  1.00  0.00           H  
ATOM    424  HA  ILE A  29     -12.156   2.138   3.518  1.00  0.00           H  
ATOM    425  HB  ILE A  29     -14.410   1.096   2.446  1.00  0.00           H  
ATOM    426 HG12 ILE A  29     -14.363  -0.493   4.416  1.00  0.00           H  
ATOM    427 HG13 ILE A  29     -12.706   0.029   4.702  1.00  0.00           H  
ATOM    428 HG21 ILE A  29     -12.390  -1.144   2.385  1.00  0.00           H  
ATOM    429 HG22 ILE A  29     -14.128  -1.297   2.129  1.00  0.00           H  
ATOM    430 HG23 ILE A  29     -13.143  -0.402   0.972  1.00  0.00           H  
ATOM    431 HD11 ILE A  29     -13.350   2.137   5.371  1.00  0.00           H  
ATOM    432 HD12 ILE A  29     -14.897   2.045   4.528  1.00  0.00           H  
ATOM    433 HD13 ILE A  29     -14.645   1.126   6.011  1.00  0.00           H  
ATOM    434  N   PHE A  30     -10.118   0.801   3.120  1.00  0.00           N  
ATOM    435  CA  PHE A  30      -8.871   0.082   2.882  1.00  0.00           C  
ATOM    436  C   PHE A  30      -8.245  -0.368   4.199  1.00  0.00           C  
ATOM    437  O   PHE A  30      -8.010   0.441   5.097  1.00  0.00           O  
ATOM    438  CB  PHE A  30      -7.887   0.965   2.113  1.00  0.00           C  
ATOM    439  CG  PHE A  30      -8.341   1.293   0.719  1.00  0.00           C  
ATOM    440  CD1 PHE A  30      -8.343   0.321  -0.269  1.00  0.00           C  
ATOM    441  CD2 PHE A  30      -8.763   2.572   0.396  1.00  0.00           C  
ATOM    442  CE1 PHE A  30      -8.760   0.618  -1.553  1.00  0.00           C  
ATOM    443  CE2 PHE A  30      -9.181   2.875  -0.886  1.00  0.00           C  
ATOM    444  CZ  PHE A  30      -9.178   1.898  -1.862  1.00  0.00           C  
ATOM    445  H   PHE A  30     -10.243   1.275   3.969  1.00  0.00           H  
ATOM    446  HA  PHE A  30      -9.100  -0.789   2.290  1.00  0.00           H  
ATOM    447  HB2 PHE A  30      -7.757   1.895   2.645  1.00  0.00           H  
ATOM    448  HB3 PHE A  30      -6.937   0.458   2.044  1.00  0.00           H  
ATOM    449  HD1 PHE A  30      -8.015  -0.681  -0.029  1.00  0.00           H  
ATOM    450  HD2 PHE A  30      -8.765   3.337   1.158  1.00  0.00           H  
ATOM    451  HE1 PHE A  30      -8.756  -0.148  -2.314  1.00  0.00           H  
ATOM    452  HE2 PHE A  30      -9.509   3.877  -1.125  1.00  0.00           H  
ATOM    453  HZ  PHE A  30      -9.505   2.132  -2.864  1.00  0.00           H  
ATOM    454  N   CYS A  31      -7.976  -1.666   4.306  1.00  0.00           N  
ATOM    455  CA  CYS A  31      -7.378  -2.226   5.511  1.00  0.00           C  
ATOM    456  C   CYS A  31      -6.041  -1.558   5.816  1.00  0.00           C  
ATOM    457  O   CYS A  31      -5.176  -1.445   4.947  1.00  0.00           O  
ATOM    458  CB  CYS A  31      -7.181  -3.736   5.354  1.00  0.00           C  
ATOM    459  SG  CYS A  31      -5.789  -4.196   4.273  1.00  0.00           S  
ATOM    460  H   CYS A  31      -8.186  -2.261   3.555  1.00  0.00           H  
ATOM    461  HA  CYS A  31      -8.054  -2.044   6.333  1.00  0.00           H  
ATOM    462  HB2 CYS A  31      -6.999  -4.171   6.326  1.00  0.00           H  
ATOM    463  HB3 CYS A  31      -8.079  -4.166   4.935  1.00  0.00           H  
ATOM    464  N   THR A  32      -5.877  -1.115   7.059  1.00  0.00           N  
ATOM    465  CA  THR A  32      -4.647  -0.456   7.480  1.00  0.00           C  
ATOM    466  C   THR A  32      -3.434  -1.059   6.781  1.00  0.00           C  
ATOM    467  O   THR A  32      -2.587  -0.336   6.252  1.00  0.00           O  
ATOM    468  CB  THR A  32      -4.448  -0.557   9.005  1.00  0.00           C  
ATOM    469  OG1 THR A  32      -5.721  -0.608   9.661  1.00  0.00           O  
ATOM    470  CG2 THR A  32      -3.650   0.628   9.526  1.00  0.00           C  
ATOM    471  H   THR A  32      -6.602  -1.233   7.707  1.00  0.00           H  
ATOM    472  HA  THR A  32      -4.720   0.589   7.217  1.00  0.00           H  
ATOM    473  HB  THR A  32      -3.903  -1.465   9.222  1.00  0.00           H  
ATOM    474  HG1 THR A  32      -6.317   0.024   9.252  1.00  0.00           H  
ATOM    475 HG21 THR A  32      -4.325   1.373   9.920  1.00  0.00           H  
ATOM    476 HG22 THR A  32      -3.072   1.055   8.720  1.00  0.00           H  
ATOM    477 HG23 THR A  32      -2.984   0.295  10.309  1.00  0.00           H  
ATOM    478  N   LEU A  33      -3.356  -2.384   6.780  1.00  0.00           N  
ATOM    479  CA  LEU A  33      -2.245  -3.085   6.143  1.00  0.00           C  
ATOM    480  C   LEU A  33      -1.872  -2.425   4.819  1.00  0.00           C  
ATOM    481  O   LEU A  33      -0.802  -1.832   4.689  1.00  0.00           O  
ATOM    482  CB  LEU A  33      -2.608  -4.552   5.911  1.00  0.00           C  
ATOM    483  CG  LEU A  33      -2.034  -5.553   6.915  1.00  0.00           C  
ATOM    484  CD1 LEU A  33      -3.091  -6.569   7.320  1.00  0.00           C  
ATOM    485  CD2 LEU A  33      -0.815  -6.253   6.333  1.00  0.00           C  
ATOM    486  H   LEU A  33      -4.060  -2.906   7.218  1.00  0.00           H  
ATOM    487  HA  LEU A  33      -1.396  -3.033   6.809  1.00  0.00           H  
ATOM    488  HB2 LEU A  33      -3.684  -4.636   5.940  1.00  0.00           H  
ATOM    489  HB3 LEU A  33      -2.253  -4.828   4.927  1.00  0.00           H  
ATOM    490  HG  LEU A  33      -1.723  -5.022   7.805  1.00  0.00           H  
ATOM    491 HD11 LEU A  33      -3.895  -6.558   6.599  1.00  0.00           H  
ATOM    492 HD12 LEU A  33      -3.478  -6.316   8.296  1.00  0.00           H  
ATOM    493 HD13 LEU A  33      -2.650  -7.554   7.352  1.00  0.00           H  
ATOM    494 HD21 LEU A  33      -0.048  -6.328   7.089  1.00  0.00           H  
ATOM    495 HD22 LEU A  33      -0.439  -5.683   5.494  1.00  0.00           H  
ATOM    496 HD23 LEU A  33      -1.092  -7.243   6.000  1.00  0.00           H  
ATOM    497  N   CYS A  34      -2.764  -2.532   3.840  1.00  0.00           N  
ATOM    498  CA  CYS A  34      -2.530  -1.944   2.526  1.00  0.00           C  
ATOM    499  C   CYS A  34      -2.433  -0.424   2.620  1.00  0.00           C  
ATOM    500  O   CYS A  34      -1.419   0.168   2.246  1.00  0.00           O  
ATOM    501  CB  CYS A  34      -3.653  -2.336   1.563  1.00  0.00           C  
ATOM    502  SG  CYS A  34      -4.062  -4.111   1.581  1.00  0.00           S  
ATOM    503  H   CYS A  34      -3.600  -3.017   4.005  1.00  0.00           H  
ATOM    504  HA  CYS A  34      -1.595  -2.330   2.151  1.00  0.00           H  
ATOM    505  HB2 CYS A  34      -4.549  -1.791   1.825  1.00  0.00           H  
ATOM    506  HB3 CYS A  34      -3.361  -2.075   0.556  1.00  0.00           H  
ATOM    507  N   LEU A  35      -3.493   0.201   3.119  1.00  0.00           N  
ATOM    508  CA  LEU A  35      -3.527   1.653   3.262  1.00  0.00           C  
ATOM    509  C   LEU A  35      -2.286   2.158   3.992  1.00  0.00           C  
ATOM    510  O   LEU A  35      -1.961   3.345   3.939  1.00  0.00           O  
ATOM    511  CB  LEU A  35      -4.786   2.081   4.018  1.00  0.00           C  
ATOM    512  CG  LEU A  35      -5.079   3.582   4.040  1.00  0.00           C  
ATOM    513  CD1 LEU A  35      -5.025   4.156   2.633  1.00  0.00           C  
ATOM    514  CD2 LEU A  35      -6.434   3.852   4.678  1.00  0.00           C  
ATOM    515  H   LEU A  35      -4.271  -0.324   3.400  1.00  0.00           H  
ATOM    516  HA  LEU A  35      -3.548   2.083   2.272  1.00  0.00           H  
ATOM    517  HB2 LEU A  35      -5.629   1.586   3.562  1.00  0.00           H  
ATOM    518  HB3 LEU A  35      -4.685   1.748   5.042  1.00  0.00           H  
ATOM    519  HG  LEU A  35      -4.324   4.081   4.633  1.00  0.00           H  
ATOM    520 HD11 LEU A  35      -4.001   4.372   2.371  1.00  0.00           H  
ATOM    521 HD12 LEU A  35      -5.607   5.065   2.593  1.00  0.00           H  
ATOM    522 HD13 LEU A  35      -5.433   3.438   1.936  1.00  0.00           H  
ATOM    523 HD21 LEU A  35      -6.300   4.453   5.565  1.00  0.00           H  
ATOM    524 HD22 LEU A  35      -6.899   2.914   4.945  1.00  0.00           H  
ATOM    525 HD23 LEU A  35      -7.063   4.378   3.976  1.00  0.00           H  
ATOM    526  N   LYS A  36      -1.594   1.249   4.671  1.00  0.00           N  
ATOM    527  CA  LYS A  36      -0.387   1.600   5.409  1.00  0.00           C  
ATOM    528  C   LYS A  36       0.848   1.480   4.520  1.00  0.00           C  
ATOM    529  O   LYS A  36       1.447   2.484   4.138  1.00  0.00           O  
ATOM    530  CB  LYS A  36      -0.235   0.699   6.636  1.00  0.00           C  
ATOM    531  CG  LYS A  36       1.046   0.945   7.416  1.00  0.00           C  
ATOM    532  CD  LYS A  36       1.256  -0.110   8.489  1.00  0.00           C  
ATOM    533  CE  LYS A  36       0.266   0.052   9.631  1.00  0.00           C  
ATOM    534  NZ  LYS A  36      -0.043  -1.249  10.287  1.00  0.00           N  
ATOM    535  H   LYS A  36      -1.904   0.318   4.676  1.00  0.00           H  
ATOM    536  HA  LYS A  36      -0.483   2.625   5.734  1.00  0.00           H  
ATOM    537  HB2 LYS A  36      -1.071   0.868   7.297  1.00  0.00           H  
ATOM    538  HB3 LYS A  36      -0.242  -0.332   6.314  1.00  0.00           H  
ATOM    539  HG2 LYS A  36       1.883   0.921   6.734  1.00  0.00           H  
ATOM    540  HG3 LYS A  36       0.990   1.918   7.885  1.00  0.00           H  
ATOM    541  HD2 LYS A  36       1.126  -1.088   8.051  1.00  0.00           H  
ATOM    542  HD3 LYS A  36       2.261  -0.017   8.879  1.00  0.00           H  
ATOM    543  HE2 LYS A  36       0.687   0.724  10.363  1.00  0.00           H  
ATOM    544  HE3 LYS A  36      -0.649   0.475   9.241  1.00  0.00           H  
ATOM    545  HZ1 LYS A  36      -0.299  -1.957   9.570  1.00  0.00           H  
ATOM    546  HZ2 LYS A  36      -0.838  -1.137  10.947  1.00  0.00           H  
ATOM    547  HZ3 LYS A  36       0.786  -1.589  10.814  1.00  0.00           H  
ATOM    548  N   GLN A  37       1.220   0.245   4.196  1.00  0.00           N  
ATOM    549  CA  GLN A  37       2.382  -0.004   3.352  1.00  0.00           C  
ATOM    550  C   GLN A  37       2.383   0.920   2.140  1.00  0.00           C  
ATOM    551  O   GLN A  37       3.424   1.150   1.522  1.00  0.00           O  
ATOM    552  CB  GLN A  37       2.403  -1.464   2.895  1.00  0.00           C  
ATOM    553  CG  GLN A  37       3.623  -2.233   3.373  1.00  0.00           C  
ATOM    554  CD  GLN A  37       3.331  -3.096   4.585  1.00  0.00           C  
ATOM    555  OE1 GLN A  37       3.758  -2.787   5.698  1.00  0.00           O  
ATOM    556  NE2 GLN A  37       2.600  -4.185   4.375  1.00  0.00           N  
ATOM    557  H   GLN A  37       0.701  -0.514   4.532  1.00  0.00           H  
ATOM    558  HA  GLN A  37       3.266   0.192   3.940  1.00  0.00           H  
ATOM    559  HB2 GLN A  37       1.521  -1.959   3.272  1.00  0.00           H  
ATOM    560  HB3 GLN A  37       2.387  -1.490   1.816  1.00  0.00           H  
ATOM    561  HG2 GLN A  37       3.967  -2.871   2.572  1.00  0.00           H  
ATOM    562  HG3 GLN A  37       4.399  -1.529   3.630  1.00  0.00           H  
ATOM    563 HE21 GLN A  37       2.296  -4.368   3.462  1.00  0.00           H  
ATOM    564 HE22 GLN A  37       2.397  -4.761   5.141  1.00  0.00           H  
ATOM    565  N   TYR A  38       1.211   1.448   1.803  1.00  0.00           N  
ATOM    566  CA  TYR A  38       1.077   2.346   0.662  1.00  0.00           C  
ATOM    567  C   TYR A  38       1.493   3.766   1.033  1.00  0.00           C  
ATOM    568  O   TYR A  38       2.324   4.377   0.363  1.00  0.00           O  
ATOM    569  CB  TYR A  38      -0.366   2.343   0.151  1.00  0.00           C  
ATOM    570  CG  TYR A  38      -0.917   3.726  -0.113  1.00  0.00           C  
ATOM    571  CD1 TYR A  38      -2.107   4.144   0.472  1.00  0.00           C  
ATOM    572  CD2 TYR A  38      -0.250   4.615  -0.947  1.00  0.00           C  
ATOM    573  CE1 TYR A  38      -2.616   5.405   0.233  1.00  0.00           C  
ATOM    574  CE2 TYR A  38      -0.750   5.879  -1.190  1.00  0.00           C  
ATOM    575  CZ  TYR A  38      -1.933   6.270  -0.598  1.00  0.00           C  
ATOM    576  OH  TYR A  38      -2.436   7.528  -0.839  1.00  0.00           O  
ATOM    577  H   TYR A  38       0.417   1.228   2.334  1.00  0.00           H  
ATOM    578  HA  TYR A  38       1.726   1.986  -0.122  1.00  0.00           H  
ATOM    579  HB2 TYR A  38      -0.412   1.786  -0.772  1.00  0.00           H  
ATOM    580  HB3 TYR A  38      -0.999   1.868   0.886  1.00  0.00           H  
ATOM    581  HD1 TYR A  38      -2.639   3.464   1.123  1.00  0.00           H  
ATOM    582  HD2 TYR A  38       0.676   4.305  -1.409  1.00  0.00           H  
ATOM    583  HE1 TYR A  38      -3.542   5.712   0.697  1.00  0.00           H  
ATOM    584  HE2 TYR A  38      -0.217   6.556  -1.840  1.00  0.00           H  
ATOM    585  HH  TYR A  38      -3.394   7.487  -0.879  1.00  0.00           H  
ATOM    586  N   VAL A  39       0.909   4.284   2.110  1.00  0.00           N  
ATOM    587  CA  VAL A  39       1.220   5.631   2.574  1.00  0.00           C  
ATOM    588  C   VAL A  39       2.517   5.652   3.374  1.00  0.00           C  
ATOM    589  O   VAL A  39       3.420   6.439   3.091  1.00  0.00           O  
ATOM    590  CB  VAL A  39       0.084   6.201   3.444  1.00  0.00           C  
ATOM    591  CG1 VAL A  39      -1.206   6.296   2.644  1.00  0.00           C  
ATOM    592  CG2 VAL A  39      -0.113   5.348   4.687  1.00  0.00           C  
ATOM    593  H   VAL A  39       0.255   3.748   2.604  1.00  0.00           H  
ATOM    594  HA  VAL A  39       1.333   6.265   1.706  1.00  0.00           H  
ATOM    595  HB  VAL A  39       0.362   7.196   3.756  1.00  0.00           H  
ATOM    596 HG11 VAL A  39      -1.767   7.161   2.967  1.00  0.00           H  
ATOM    597 HG12 VAL A  39      -0.973   6.390   1.593  1.00  0.00           H  
ATOM    598 HG13 VAL A  39      -1.795   5.405   2.804  1.00  0.00           H  
ATOM    599 HG21 VAL A  39      -0.042   4.304   4.422  1.00  0.00           H  
ATOM    600 HG22 VAL A  39       0.651   5.587   5.414  1.00  0.00           H  
ATOM    601 HG23 VAL A  39      -1.086   5.546   5.111  1.00  0.00           H  
ATOM    602  N   GLU A  40       2.604   4.779   4.373  1.00  0.00           N  
ATOM    603  CA  GLU A  40       3.791   4.698   5.215  1.00  0.00           C  
ATOM    604  C   GLU A  40       5.054   4.973   4.402  1.00  0.00           C  
ATOM    605  O   GLU A  40       6.015   5.556   4.907  1.00  0.00           O  
ATOM    606  CB  GLU A  40       3.885   3.319   5.871  1.00  0.00           C  
ATOM    607  CG  GLU A  40       4.427   3.355   7.290  1.00  0.00           C  
ATOM    608  CD  GLU A  40       5.859   2.867   7.381  1.00  0.00           C  
ATOM    609  OE1 GLU A  40       6.496   2.696   6.320  1.00  0.00           O  
ATOM    610  OE2 GLU A  40       6.344   2.655   8.512  1.00  0.00           O  
ATOM    611  H   GLU A  40       1.850   4.178   4.549  1.00  0.00           H  
ATOM    612  HA  GLU A  40       3.704   5.447   5.986  1.00  0.00           H  
ATOM    613  HB2 GLU A  40       2.900   2.876   5.894  1.00  0.00           H  
ATOM    614  HB3 GLU A  40       4.536   2.694   5.276  1.00  0.00           H  
ATOM    615  HG2 GLU A  40       4.385   4.372   7.651  1.00  0.00           H  
ATOM    616  HG3 GLU A  40       3.808   2.728   7.914  1.00  0.00           H  
ATOM    617  N   LEU A  41       5.043   4.552   3.143  1.00  0.00           N  
ATOM    618  CA  LEU A  41       6.186   4.752   2.259  1.00  0.00           C  
ATOM    619  C   LEU A  41       6.164   6.149   1.648  1.00  0.00           C  
ATOM    620  O   LEU A  41       7.192   6.824   1.575  1.00  0.00           O  
ATOM    621  CB  LEU A  41       6.190   3.698   1.150  1.00  0.00           C  
ATOM    622  CG  LEU A  41       6.888   2.379   1.481  1.00  0.00           C  
ATOM    623  CD1 LEU A  41       8.367   2.609   1.751  1.00  0.00           C  
ATOM    624  CD2 LEU A  41       6.224   1.709   2.677  1.00  0.00           C  
ATOM    625  H   LEU A  41       4.248   4.094   2.798  1.00  0.00           H  
ATOM    626  HA  LEU A  41       7.084   4.645   2.850  1.00  0.00           H  
ATOM    627  HB2 LEU A  41       5.164   3.477   0.902  1.00  0.00           H  
ATOM    628  HB3 LEU A  41       6.683   4.127   0.289  1.00  0.00           H  
ATOM    629  HG  LEU A  41       6.803   1.711   0.634  1.00  0.00           H  
ATOM    630 HD11 LEU A  41       8.591   3.660   1.649  1.00  0.00           H  
ATOM    631 HD12 LEU A  41       8.954   2.045   1.041  1.00  0.00           H  
ATOM    632 HD13 LEU A  41       8.605   2.285   2.753  1.00  0.00           H  
ATOM    633 HD21 LEU A  41       6.405   0.645   2.639  1.00  0.00           H  
ATOM    634 HD22 LEU A  41       5.160   1.895   2.648  1.00  0.00           H  
ATOM    635 HD23 LEU A  41       6.637   2.113   3.589  1.00  0.00           H  
ATOM    636  N   LEU A  42       4.985   6.580   1.212  1.00  0.00           N  
ATOM    637  CA  LEU A  42       4.828   7.899   0.609  1.00  0.00           C  
ATOM    638  C   LEU A  42       4.792   8.986   1.679  1.00  0.00           C  
ATOM    639  O   LEU A  42       5.678   9.838   1.741  1.00  0.00           O  
ATOM    640  CB  LEU A  42       3.548   7.948  -0.229  1.00  0.00           C  
ATOM    641  CG  LEU A  42       3.575   7.165  -1.541  1.00  0.00           C  
ATOM    642  CD1 LEU A  42       2.161   6.836  -1.995  1.00  0.00           C  
ATOM    643  CD2 LEU A  42       4.313   7.949  -2.616  1.00  0.00           C  
ATOM    644  H   LEU A  42       4.202   5.998   1.297  1.00  0.00           H  
ATOM    645  HA  LEU A  42       5.676   8.072  -0.035  1.00  0.00           H  
ATOM    646  HB2 LEU A  42       2.744   7.557   0.374  1.00  0.00           H  
ATOM    647  HB3 LEU A  42       3.349   8.985  -0.464  1.00  0.00           H  
ATOM    648  HG  LEU A  42       4.100   6.232  -1.386  1.00  0.00           H  
ATOM    649 HD11 LEU A  42       1.734   6.097  -1.335  1.00  0.00           H  
ATOM    650 HD12 LEU A  42       2.187   6.448  -3.002  1.00  0.00           H  
ATOM    651 HD13 LEU A  42       1.559   7.733  -1.972  1.00  0.00           H  
ATOM    652 HD21 LEU A  42       4.318   8.998  -2.357  1.00  0.00           H  
ATOM    653 HD22 LEU A  42       3.815   7.816  -3.566  1.00  0.00           H  
ATOM    654 HD23 LEU A  42       5.330   7.592  -2.689  1.00  0.00           H  
ATOM    655  N   ILE A  43       3.763   8.949   2.518  1.00  0.00           N  
ATOM    656  CA  ILE A  43       3.613   9.928   3.587  1.00  0.00           C  
ATOM    657  C   ILE A  43       4.962  10.275   4.207  1.00  0.00           C  
ATOM    658  O   ILE A  43       5.158  11.378   4.717  1.00  0.00           O  
ATOM    659  CB  ILE A  43       2.669   9.417   4.691  1.00  0.00           C  
ATOM    660  CG1 ILE A  43       1.569  10.444   4.968  1.00  0.00           C  
ATOM    661  CG2 ILE A  43       3.453   9.117   5.960  1.00  0.00           C  
ATOM    662  CD1 ILE A  43       0.291  10.181   4.204  1.00  0.00           C  
ATOM    663  H   ILE A  43       3.088   8.246   2.417  1.00  0.00           H  
ATOM    664  HA  ILE A  43       3.184  10.824   3.160  1.00  0.00           H  
ATOM    665  HB  ILE A  43       2.217   8.499   4.350  1.00  0.00           H  
ATOM    666 HG12 ILE A  43       1.333  10.435   6.021  1.00  0.00           H  
ATOM    667 HG13 ILE A  43       1.926  11.426   4.692  1.00  0.00           H  
ATOM    668 HG21 ILE A  43       4.339   8.553   5.711  1.00  0.00           H  
ATOM    669 HG22 ILE A  43       3.739  10.044   6.434  1.00  0.00           H  
ATOM    670 HG23 ILE A  43       2.837   8.541   6.635  1.00  0.00           H  
ATOM    671 HD11 ILE A  43       0.182  10.917   3.420  1.00  0.00           H  
ATOM    672 HD12 ILE A  43       0.327   9.194   3.770  1.00  0.00           H  
ATOM    673 HD13 ILE A  43      -0.551  10.249   4.877  1.00  0.00           H  
ATOM    674  N   LYS A  44       5.891   9.327   4.158  1.00  0.00           N  
ATOM    675  CA  LYS A  44       7.225   9.530   4.712  1.00  0.00           C  
ATOM    676  C   LYS A  44       8.071  10.397   3.786  1.00  0.00           C  
ATOM    677  O   LYS A  44       8.610  11.423   4.201  1.00  0.00           O  
ATOM    678  CB  LYS A  44       7.915   8.185   4.941  1.00  0.00           C  
ATOM    679  CG  LYS A  44       8.173   7.875   6.405  1.00  0.00           C  
ATOM    680  CD  LYS A  44       6.891   7.931   7.221  1.00  0.00           C  
ATOM    681  CE  LYS A  44       6.280   6.548   7.393  1.00  0.00           C  
ATOM    682  NZ  LYS A  44       6.006   6.237   8.824  1.00  0.00           N  
ATOM    683  H   LYS A  44       5.674   8.467   3.738  1.00  0.00           H  
ATOM    684  HA  LYS A  44       7.116  10.036   5.659  1.00  0.00           H  
ATOM    685  HB2 LYS A  44       7.295   7.401   4.533  1.00  0.00           H  
ATOM    686  HB3 LYS A  44       8.864   8.188   4.424  1.00  0.00           H  
ATOM    687  HG2 LYS A  44       8.595   6.885   6.486  1.00  0.00           H  
ATOM    688  HG3 LYS A  44       8.871   8.600   6.801  1.00  0.00           H  
ATOM    689  HD2 LYS A  44       7.112   8.338   8.196  1.00  0.00           H  
ATOM    690  HD3 LYS A  44       6.181   8.568   6.716  1.00  0.00           H  
ATOM    691  HE2 LYS A  44       5.355   6.506   6.840  1.00  0.00           H  
ATOM    692  HE3 LYS A  44       6.968   5.814   7.000  1.00  0.00           H  
ATOM    693  HZ1 LYS A  44       6.772   5.652   9.215  1.00  0.00           H  
ATOM    694  HZ2 LYS A  44       5.110   5.718   8.911  1.00  0.00           H  
ATOM    695  HZ3 LYS A  44       5.940   7.117   9.374  1.00  0.00           H  
ATOM    696  N   GLU A  45       8.183   9.979   2.529  1.00  0.00           N  
ATOM    697  CA  GLU A  45       8.964  10.719   1.544  1.00  0.00           C  
ATOM    698  C   GLU A  45       8.423  12.135   1.375  1.00  0.00           C  
ATOM    699  O   GLU A  45       9.052  13.106   1.793  1.00  0.00           O  
ATOM    700  CB  GLU A  45       8.950   9.991   0.198  1.00  0.00           C  
ATOM    701  CG  GLU A  45      10.252   9.272  -0.118  1.00  0.00           C  
ATOM    702  CD  GLU A  45      10.235   7.819   0.315  1.00  0.00           C  
ATOM    703  OE1 GLU A  45       9.525   7.016  -0.327  1.00  0.00           O  
ATOM    704  OE2 GLU A  45      10.931   7.484   1.296  1.00  0.00           O  
ATOM    705  H   GLU A  45       7.730   9.153   2.257  1.00  0.00           H  
ATOM    706  HA  GLU A  45       9.981  10.775   1.902  1.00  0.00           H  
ATOM    707  HB2 GLU A  45       8.153   9.263   0.204  1.00  0.00           H  
ATOM    708  HB3 GLU A  45       8.762  10.711  -0.585  1.00  0.00           H  
ATOM    709  HG2 GLU A  45      10.420   9.312  -1.183  1.00  0.00           H  
ATOM    710  HG3 GLU A  45      11.059   9.776   0.392  1.00  0.00           H  
ATOM    711  N   GLY A  46       7.251  12.245   0.755  1.00  0.00           N  
ATOM    712  CA  GLY A  46       6.645  13.547   0.540  1.00  0.00           C  
ATOM    713  C   GLY A  46       7.378  14.361  -0.508  1.00  0.00           C  
ATOM    714  O   GLY A  46       8.093  15.309  -0.180  1.00  0.00           O  
ATOM    715  H   GLY A  46       6.794  11.437   0.443  1.00  0.00           H  
ATOM    716  HA2 GLY A  46       5.623  13.407   0.222  1.00  0.00           H  
ATOM    717  HA3 GLY A  46       6.650  14.092   1.472  1.00  0.00           H  
ATOM    718  N   LEU A  47       7.204  13.991  -1.771  1.00  0.00           N  
ATOM    719  CA  LEU A  47       7.856  14.693  -2.872  1.00  0.00           C  
ATOM    720  C   LEU A  47       6.826  15.356  -3.781  1.00  0.00           C  
ATOM    721  O   LEU A  47       7.118  16.352  -4.441  1.00  0.00           O  
ATOM    722  CB  LEU A  47       8.720  13.724  -3.680  1.00  0.00           C  
ATOM    723  CG  LEU A  47       8.038  12.430  -4.126  1.00  0.00           C  
ATOM    724  CD1 LEU A  47       8.835  11.762  -5.237  1.00  0.00           C  
ATOM    725  CD2 LEU A  47       7.867  11.484  -2.947  1.00  0.00           C  
ATOM    726  H   LEU A  47       6.622  13.228  -1.971  1.00  0.00           H  
ATOM    727  HA  LEU A  47       8.489  15.458  -2.446  1.00  0.00           H  
ATOM    728  HB2 LEU A  47       9.057  14.242  -4.565  1.00  0.00           H  
ATOM    729  HB3 LEU A  47       9.573  13.458  -3.073  1.00  0.00           H  
ATOM    730  HG  LEU A  47       7.057  12.663  -4.515  1.00  0.00           H  
ATOM    731 HD11 LEU A  47       9.480  12.491  -5.705  1.00  0.00           H  
ATOM    732 HD12 LEU A  47       8.157  11.355  -5.971  1.00  0.00           H  
ATOM    733 HD13 LEU A  47       9.435  10.966  -4.820  1.00  0.00           H  
ATOM    734 HD21 LEU A  47       8.222  11.964  -2.047  1.00  0.00           H  
ATOM    735 HD22 LEU A  47       8.436  10.582  -3.122  1.00  0.00           H  
ATOM    736 HD23 LEU A  47       6.823  11.235  -2.835  1.00  0.00           H  
ATOM    737  N   GLU A  48       5.621  14.796  -3.808  1.00  0.00           N  
ATOM    738  CA  GLU A  48       4.548  15.335  -4.636  1.00  0.00           C  
ATOM    739  C   GLU A  48       3.382  14.354  -4.720  1.00  0.00           C  
ATOM    740  O   GLU A  48       2.241  14.747  -4.961  1.00  0.00           O  
ATOM    741  CB  GLU A  48       5.067  15.650  -6.040  1.00  0.00           C  
ATOM    742  CG  GLU A  48       6.062  14.629  -6.566  1.00  0.00           C  
ATOM    743  CD  GLU A  48       5.703  14.123  -7.949  1.00  0.00           C  
ATOM    744  OE1 GLU A  48       6.360  14.547  -8.923  1.00  0.00           O  
ATOM    745  OE2 GLU A  48       4.767  13.305  -8.059  1.00  0.00           O  
ATOM    746  H   GLU A  48       5.449  14.003  -3.259  1.00  0.00           H  
ATOM    747  HA  GLU A  48       4.201  16.248  -4.177  1.00  0.00           H  
ATOM    748  HB2 GLU A  48       4.229  15.688  -6.721  1.00  0.00           H  
ATOM    749  HB3 GLU A  48       5.549  16.616  -6.024  1.00  0.00           H  
ATOM    750  HG2 GLU A  48       7.039  15.086  -6.609  1.00  0.00           H  
ATOM    751  HG3 GLU A  48       6.088  13.789  -5.887  1.00  0.00           H  
ATOM    752  N   THR A  49       3.678  13.073  -4.523  1.00  0.00           N  
ATOM    753  CA  THR A  49       2.657  12.035  -4.578  1.00  0.00           C  
ATOM    754  C   THR A  49       1.395  12.464  -3.840  1.00  0.00           C  
ATOM    755  O   THR A  49       0.300  11.979  -4.126  1.00  0.00           O  
ATOM    756  CB  THR A  49       3.167  10.712  -3.975  1.00  0.00           C  
ATOM    757  OG1 THR A  49       4.493  10.441  -4.439  1.00  0.00           O  
ATOM    758  CG2 THR A  49       2.248   9.558  -4.347  1.00  0.00           C  
ATOM    759  H   THR A  49       4.607  12.822  -4.336  1.00  0.00           H  
ATOM    760  HA  THR A  49       2.413  11.862  -5.617  1.00  0.00           H  
ATOM    761  HB  THR A  49       3.182  10.808  -2.898  1.00  0.00           H  
ATOM    762  HG1 THR A  49       5.117  10.573  -3.721  1.00  0.00           H  
ATOM    763 HG21 THR A  49       2.744   8.919  -5.062  1.00  0.00           H  
ATOM    764 HG22 THR A  49       1.339   9.947  -4.781  1.00  0.00           H  
ATOM    765 HG23 THR A  49       2.008   8.990  -3.461  1.00  0.00           H  
ATOM    766  N   ALA A  50       1.555  13.378  -2.887  1.00  0.00           N  
ATOM    767  CA  ALA A  50       0.427  13.875  -2.109  1.00  0.00           C  
ATOM    768  C   ALA A  50      -0.413  12.725  -1.563  1.00  0.00           C  
ATOM    769  O   ALA A  50      -1.566  12.916  -1.176  1.00  0.00           O  
ATOM    770  CB  ALA A  50      -0.431  14.803  -2.956  1.00  0.00           C  
ATOM    771  H   ALA A  50       2.453  13.727  -2.705  1.00  0.00           H  
ATOM    772  HA  ALA A  50       0.820  14.446  -1.279  1.00  0.00           H  
ATOM    773  HB1 ALA A  50       0.020  15.785  -2.982  1.00  0.00           H  
ATOM    774  HB2 ALA A  50      -0.500  14.411  -3.960  1.00  0.00           H  
ATOM    775  HB3 ALA A  50      -1.419  14.871  -2.526  1.00  0.00           H  
ATOM    776  N   ILE A  51       0.172  11.532  -1.537  1.00  0.00           N  
ATOM    777  CA  ILE A  51      -0.525  10.353  -1.038  1.00  0.00           C  
ATOM    778  C   ILE A  51      -2.006  10.397  -1.394  1.00  0.00           C  
ATOM    779  O   ILE A  51      -2.829  10.874  -0.612  1.00  0.00           O  
ATOM    780  CB  ILE A  51      -0.378  10.216   0.489  1.00  0.00           C  
ATOM    781  CG1 ILE A  51       1.091  10.014   0.867  1.00  0.00           C  
ATOM    782  CG2 ILE A  51      -1.226   9.061   1.002  1.00  0.00           C  
ATOM    783  CD1 ILE A  51       2.004  11.101   0.342  1.00  0.00           C  
ATOM    784  H   ILE A  51       1.093  11.444  -1.859  1.00  0.00           H  
ATOM    785  HA  ILE A  51      -0.079   9.483  -1.501  1.00  0.00           H  
ATOM    786  HB  ILE A  51      -0.739  11.125   0.946  1.00  0.00           H  
ATOM    787 HG12 ILE A  51       1.180   9.998   1.942  1.00  0.00           H  
ATOM    788 HG13 ILE A  51       1.431   9.070   0.467  1.00  0.00           H  
ATOM    789 HG21 ILE A  51      -0.834   8.130   0.619  1.00  0.00           H  
ATOM    790 HG22 ILE A  51      -1.199   9.046   2.080  1.00  0.00           H  
ATOM    791 HG23 ILE A  51      -2.245   9.187   0.668  1.00  0.00           H  
ATOM    792 HD11 ILE A  51       2.825  11.244   1.029  1.00  0.00           H  
ATOM    793 HD12 ILE A  51       2.389  10.811  -0.625  1.00  0.00           H  
ATOM    794 HD13 ILE A  51       1.449  12.023   0.247  1.00  0.00           H  
ATOM    795  N   SER A  52      -2.340   9.894  -2.578  1.00  0.00           N  
ATOM    796  CA  SER A  52      -3.724   9.878  -3.038  1.00  0.00           C  
ATOM    797  C   SER A  52      -4.306   8.470  -2.963  1.00  0.00           C  
ATOM    798  O   SER A  52      -3.574   7.480  -3.002  1.00  0.00           O  
ATOM    799  CB  SER A  52      -3.812  10.401  -4.473  1.00  0.00           C  
ATOM    800  OG  SER A  52      -4.269   9.392  -5.357  1.00  0.00           O  
ATOM    801  H   SER A  52      -1.639   9.528  -3.157  1.00  0.00           H  
ATOM    802  HA  SER A  52      -4.296  10.526  -2.393  1.00  0.00           H  
ATOM    803  HB2 SER A  52      -4.499  11.232  -4.510  1.00  0.00           H  
ATOM    804  HB3 SER A  52      -2.833  10.728  -4.795  1.00  0.00           H  
ATOM    805  HG  SER A  52      -3.549   9.115  -5.928  1.00  0.00           H  
ATOM    806  N   CYS A  53      -5.626   8.387  -2.851  1.00  0.00           N  
ATOM    807  CA  CYS A  53      -6.309   7.101  -2.769  1.00  0.00           C  
ATOM    808  C   CYS A  53      -5.582   6.045  -3.596  1.00  0.00           C  
ATOM    809  O   CYS A  53      -5.188   6.280  -4.739  1.00  0.00           O  
ATOM    810  CB  CYS A  53      -7.756   7.237  -3.249  1.00  0.00           C  
ATOM    811  SG  CYS A  53      -8.768   5.745  -2.989  1.00  0.00           S  
ATOM    812  H   CYS A  53      -6.157   9.212  -2.824  1.00  0.00           H  
ATOM    813  HA  CYS A  53      -6.310   6.792  -1.734  1.00  0.00           H  
ATOM    814  HB2 CYS A  53      -8.229   8.050  -2.719  1.00  0.00           H  
ATOM    815  HB3 CYS A  53      -7.756   7.454  -4.307  1.00  0.00           H  
ATOM    816  N   PRO A  54      -5.401   4.854  -3.007  1.00  0.00           N  
ATOM    817  CA  PRO A  54      -4.721   3.738  -3.672  1.00  0.00           C  
ATOM    818  C   PRO A  54      -5.545   3.157  -4.816  1.00  0.00           C  
ATOM    819  O   PRO A  54      -5.096   2.251  -5.518  1.00  0.00           O  
ATOM    820  CB  PRO A  54      -4.557   2.706  -2.553  1.00  0.00           C  
ATOM    821  CG  PRO A  54      -5.650   3.015  -1.589  1.00  0.00           C  
ATOM    822  CD  PRO A  54      -5.844   4.505  -1.647  1.00  0.00           C  
ATOM    823  HA  PRO A  54      -3.749   4.028  -4.042  1.00  0.00           H  
ATOM    824  HB2 PRO A  54      -4.659   1.711  -2.962  1.00  0.00           H  
ATOM    825  HB3 PRO A  54      -3.585   2.817  -2.097  1.00  0.00           H  
ATOM    826  HG2 PRO A  54      -6.555   2.506  -1.885  1.00  0.00           H  
ATOM    827  HG3 PRO A  54      -5.357   2.714  -0.594  1.00  0.00           H  
ATOM    828  HD2 PRO A  54      -6.885   4.756  -1.505  1.00  0.00           H  
ATOM    829  HD3 PRO A  54      -5.232   4.995  -0.905  1.00  0.00           H  
ATOM    830  N   ASP A  55      -6.751   3.684  -4.998  1.00  0.00           N  
ATOM    831  CA  ASP A  55      -7.636   3.219  -6.059  1.00  0.00           C  
ATOM    832  C   ASP A  55      -7.675   4.215  -7.212  1.00  0.00           C  
ATOM    833  O   ASP A  55      -8.074   5.366  -7.039  1.00  0.00           O  
ATOM    834  CB  ASP A  55      -9.048   2.998  -5.512  1.00  0.00           C  
ATOM    835  CG  ASP A  55      -9.511   1.562  -5.666  1.00  0.00           C  
ATOM    836  OD1 ASP A  55      -8.741   0.649  -5.301  1.00  0.00           O  
ATOM    837  OD2 ASP A  55     -10.642   1.352  -6.150  1.00  0.00           O  
ATOM    838  H   ASP A  55      -7.052   4.405  -4.405  1.00  0.00           H  
ATOM    839  HA  ASP A  55      -7.251   2.279  -6.424  1.00  0.00           H  
ATOM    840  HB2 ASP A  55      -9.065   3.251  -4.463  1.00  0.00           H  
ATOM    841  HB3 ASP A  55      -9.737   3.638  -6.045  1.00  0.00           H  
ATOM    842  N   ALA A  56      -7.254   3.766  -8.390  1.00  0.00           N  
ATOM    843  CA  ALA A  56      -7.240   4.618  -9.573  1.00  0.00           C  
ATOM    844  C   ALA A  56      -8.657   5.000  -9.991  1.00  0.00           C  
ATOM    845  O   ALA A  56      -8.922   6.149 -10.340  1.00  0.00           O  
ATOM    846  CB  ALA A  56      -6.520   3.921 -10.717  1.00  0.00           C  
ATOM    847  H   ALA A  56      -6.948   2.839  -8.466  1.00  0.00           H  
ATOM    848  HA  ALA A  56      -6.693   5.517  -9.330  1.00  0.00           H  
ATOM    849  HB1 ALA A  56      -5.835   3.187 -10.317  1.00  0.00           H  
ATOM    850  HB2 ALA A  56      -7.243   3.430 -11.352  1.00  0.00           H  
ATOM    851  HB3 ALA A  56      -5.970   4.650 -11.294  1.00  0.00           H  
ATOM    852  N   ALA A  57      -9.561   4.027  -9.954  1.00  0.00           N  
ATOM    853  CA  ALA A  57     -10.951   4.261 -10.328  1.00  0.00           C  
ATOM    854  C   ALA A  57     -11.543   5.423  -9.537  1.00  0.00           C  
ATOM    855  O   ALA A  57     -12.287   6.241 -10.079  1.00  0.00           O  
ATOM    856  CB  ALA A  57     -11.775   3.001 -10.115  1.00  0.00           C  
ATOM    857  H   ALA A  57      -9.289   3.131  -9.668  1.00  0.00           H  
ATOM    858  HA  ALA A  57     -10.976   4.506 -11.380  1.00  0.00           H  
ATOM    859  HB1 ALA A  57     -12.653   3.240  -9.534  1.00  0.00           H  
ATOM    860  HB2 ALA A  57     -12.074   2.602 -11.072  1.00  0.00           H  
ATOM    861  HB3 ALA A  57     -11.182   2.268  -9.588  1.00  0.00           H  
ATOM    862  N   CYS A  58     -11.209   5.490  -8.252  1.00  0.00           N  
ATOM    863  CA  CYS A  58     -11.709   6.550  -7.386  1.00  0.00           C  
ATOM    864  C   CYS A  58     -11.887   7.850  -8.165  1.00  0.00           C  
ATOM    865  O   CYS A  58     -10.946   8.621  -8.359  1.00  0.00           O  
ATOM    866  CB  CYS A  58     -10.752   6.772  -6.213  1.00  0.00           C  
ATOM    867  SG  CYS A  58     -11.427   7.829  -4.892  1.00  0.00           S  
ATOM    868  H   CYS A  58     -10.611   4.808  -7.878  1.00  0.00           H  
ATOM    869  HA  CYS A  58     -12.669   6.241  -7.002  1.00  0.00           H  
ATOM    870  HB2 CYS A  58     -10.505   5.816  -5.774  1.00  0.00           H  
ATOM    871  HB3 CYS A  58      -9.849   7.238  -6.578  1.00  0.00           H  
ATOM    872  N   PRO A  59     -13.123   8.102  -8.621  1.00  0.00           N  
ATOM    873  CA  PRO A  59     -13.454   9.309  -9.385  1.00  0.00           C  
ATOM    874  C   PRO A  59     -13.409  10.568  -8.527  1.00  0.00           C  
ATOM    875  O   PRO A  59     -13.710  11.665  -8.999  1.00  0.00           O  
ATOM    876  CB  PRO A  59     -14.882   9.041  -9.868  1.00  0.00           C  
ATOM    877  CG  PRO A  59     -15.444   8.083  -8.876  1.00  0.00           C  
ATOM    878  CD  PRO A  59     -14.292   7.229  -8.427  1.00  0.00           C  
ATOM    879  HA  PRO A  59     -12.801   9.431 -10.237  1.00  0.00           H  
ATOM    880  HB2 PRO A  59     -15.438   9.969  -9.883  1.00  0.00           H  
ATOM    881  HB3 PRO A  59     -14.856   8.615 -10.859  1.00  0.00           H  
ATOM    882  HG2 PRO A  59     -15.860   8.623  -8.039  1.00  0.00           H  
ATOM    883  HG3 PRO A  59     -16.202   7.474  -9.344  1.00  0.00           H  
ATOM    884  HD2 PRO A  59     -14.404   6.961  -7.386  1.00  0.00           H  
ATOM    885  HD3 PRO A  59     -14.217   6.343  -9.041  1.00  0.00           H  
ATOM    886  N   LYS A  60     -13.029  10.405  -7.264  1.00  0.00           N  
ATOM    887  CA  LYS A  60     -12.942  11.530  -6.340  1.00  0.00           C  
ATOM    888  C   LYS A  60     -11.489  11.828  -5.982  1.00  0.00           C  
ATOM    889  O   LYS A  60     -11.183  12.882  -5.426  1.00  0.00           O  
ATOM    890  CB  LYS A  60     -13.741  11.234  -5.068  1.00  0.00           C  
ATOM    891  CG  LYS A  60     -15.205  10.922  -5.329  1.00  0.00           C  
ATOM    892  CD  LYS A  60     -16.118  11.759  -4.447  1.00  0.00           C  
ATOM    893  CE  LYS A  60     -17.407  11.019  -4.120  1.00  0.00           C  
ATOM    894  NZ  LYS A  60     -18.463  11.941  -3.618  1.00  0.00           N  
ATOM    895  H   LYS A  60     -12.801   9.506  -6.946  1.00  0.00           H  
ATOM    896  HA  LYS A  60     -13.365  12.394  -6.828  1.00  0.00           H  
ATOM    897  HB2 LYS A  60     -13.297  10.386  -4.568  1.00  0.00           H  
ATOM    898  HB3 LYS A  60     -13.688  12.094  -4.417  1.00  0.00           H  
ATOM    899  HG2 LYS A  60     -15.429  11.134  -6.364  1.00  0.00           H  
ATOM    900  HG3 LYS A  60     -15.383   9.877  -5.126  1.00  0.00           H  
ATOM    901  HD2 LYS A  60     -15.603  11.988  -3.526  1.00  0.00           H  
ATOM    902  HD3 LYS A  60     -16.361  12.677  -4.965  1.00  0.00           H  
ATOM    903  HE2 LYS A  60     -17.762  10.530  -5.013  1.00  0.00           H  
ATOM    904  HE3 LYS A  60     -17.197  10.278  -3.363  1.00  0.00           H  
ATOM    905  HZ1 LYS A  60     -18.046  12.645  -2.976  1.00  0.00           H  
ATOM    906  HZ2 LYS A  60     -19.189  11.405  -3.102  1.00  0.00           H  
ATOM    907  HZ3 LYS A  60     -18.912  12.437  -4.414  1.00  0.00           H  
ATOM    908  N   GLN A  61     -10.601  10.893  -6.305  1.00  0.00           N  
ATOM    909  CA  GLN A  61      -9.181  11.059  -6.017  1.00  0.00           C  
ATOM    910  C   GLN A  61      -8.974  11.800  -4.701  1.00  0.00           C  
ATOM    911  O   GLN A  61      -8.640  12.984  -4.690  1.00  0.00           O  
ATOM    912  CB  GLN A  61      -8.493  11.815  -7.155  1.00  0.00           C  
ATOM    913  CG  GLN A  61      -8.138  10.936  -8.343  1.00  0.00           C  
ATOM    914  CD  GLN A  61      -6.885  11.399  -9.059  1.00  0.00           C  
ATOM    915  OE1 GLN A  61      -6.102  10.588  -9.553  1.00  0.00           O  
ATOM    916  NE2 GLN A  61      -6.689  12.711  -9.120  1.00  0.00           N  
ATOM    917  H   GLN A  61     -10.907  10.075  -6.746  1.00  0.00           H  
ATOM    918  HA  GLN A  61      -8.743  10.076  -5.935  1.00  0.00           H  
ATOM    919  HB2 GLN A  61      -9.150  12.599  -7.499  1.00  0.00           H  
ATOM    920  HB3 GLN A  61      -7.583  12.258  -6.779  1.00  0.00           H  
ATOM    921  HG2 GLN A  61      -7.981   9.925  -7.993  1.00  0.00           H  
ATOM    922  HG3 GLN A  61      -8.961  10.948  -9.043  1.00  0.00           H  
ATOM    923 HE21 GLN A  61      -7.354  13.298  -8.703  1.00  0.00           H  
ATOM    924 HE22 GLN A  61      -5.887  13.039  -9.576  1.00  0.00           H  
ATOM    925  N   GLY A  62      -9.177  11.095  -3.591  1.00  0.00           N  
ATOM    926  CA  GLY A  62      -9.009  11.703  -2.285  1.00  0.00           C  
ATOM    927  C   GLY A  62      -7.570  11.671  -1.811  1.00  0.00           C  
ATOM    928  O   GLY A  62      -6.889  10.653  -1.940  1.00  0.00           O  
ATOM    929  H   GLY A  62      -9.443  10.154  -3.661  1.00  0.00           H  
ATOM    930  HA2 GLY A  62      -9.338  12.731  -2.333  1.00  0.00           H  
ATOM    931  HA3 GLY A  62      -9.623  11.172  -1.572  1.00  0.00           H  
ATOM    932  N   HIS A  63      -7.103  12.788  -1.261  1.00  0.00           N  
ATOM    933  CA  HIS A  63      -5.734  12.883  -0.767  1.00  0.00           C  
ATOM    934  C   HIS A  63      -5.680  12.624   0.735  1.00  0.00           C  
ATOM    935  O   HIS A  63      -6.639  12.897   1.458  1.00  0.00           O  
ATOM    936  CB  HIS A  63      -5.152  14.262  -1.081  1.00  0.00           C  
ATOM    937  CG  HIS A  63      -5.037  14.544  -2.547  1.00  0.00           C  
ATOM    938  ND1 HIS A  63      -5.902  15.377  -3.224  1.00  0.00           N  
ATOM    939  CD2 HIS A  63      -4.147  14.100  -3.467  1.00  0.00           C  
ATOM    940  CE1 HIS A  63      -5.553  15.431  -4.497  1.00  0.00           C  
ATOM    941  NE2 HIS A  63      -4.490  14.666  -4.671  1.00  0.00           N  
ATOM    942  H   HIS A  63      -7.695  13.566  -1.187  1.00  0.00           H  
ATOM    943  HA  HIS A  63      -5.147  12.131  -1.271  1.00  0.00           H  
ATOM    944  HB2 HIS A  63      -5.786  15.020  -0.647  1.00  0.00           H  
ATOM    945  HB3 HIS A  63      -4.164  14.335  -0.649  1.00  0.00           H  
ATOM    946  HD1 HIS A  63      -6.662  15.855  -2.831  1.00  0.00           H  
ATOM    947  HD2 HIS A  63      -3.322  13.426  -3.288  1.00  0.00           H  
ATOM    948  HE1 HIS A  63      -6.050  16.004  -5.265  1.00  0.00           H  
ATOM    949  N   LEU A  64      -4.552  12.095   1.199  1.00  0.00           N  
ATOM    950  CA  LEU A  64      -4.373  11.799   2.616  1.00  0.00           C  
ATOM    951  C   LEU A  64      -3.535  12.877   3.296  1.00  0.00           C  
ATOM    952  O   LEU A  64      -2.863  13.665   2.631  1.00  0.00           O  
ATOM    953  CB  LEU A  64      -3.706  10.434   2.790  1.00  0.00           C  
ATOM    954  CG  LEU A  64      -4.560   9.218   2.423  1.00  0.00           C  
ATOM    955  CD1 LEU A  64      -5.437   8.808   3.596  1.00  0.00           C  
ATOM    956  CD2 LEU A  64      -5.410   9.515   1.196  1.00  0.00           C  
ATOM    957  H   LEU A  64      -3.824  11.901   0.574  1.00  0.00           H  
ATOM    958  HA  LEU A  64      -5.349  11.776   3.076  1.00  0.00           H  
ATOM    959  HB2 LEU A  64      -2.823  10.415   2.172  1.00  0.00           H  
ATOM    960  HB3 LEU A  64      -3.419  10.336   3.827  1.00  0.00           H  
ATOM    961  HG  LEU A  64      -3.909   8.388   2.188  1.00  0.00           H  
ATOM    962 HD11 LEU A  64      -5.085   7.870   3.997  1.00  0.00           H  
ATOM    963 HD12 LEU A  64      -6.457   8.697   3.260  1.00  0.00           H  
ATOM    964 HD13 LEU A  64      -5.391   9.568   4.362  1.00  0.00           H  
ATOM    965 HD21 LEU A  64      -6.032   8.660   0.976  1.00  0.00           H  
ATOM    966 HD22 LEU A  64      -4.766   9.719   0.353  1.00  0.00           H  
ATOM    967 HD23 LEU A  64      -6.034  10.374   1.390  1.00  0.00           H  
ATOM    968  N   GLN A  65      -3.579  12.903   4.624  1.00  0.00           N  
ATOM    969  CA  GLN A  65      -2.822  13.884   5.393  1.00  0.00           C  
ATOM    970  C   GLN A  65      -1.424  13.364   5.711  1.00  0.00           C  
ATOM    971  O   GLN A  65      -1.198  12.156   5.762  1.00  0.00           O  
ATOM    972  CB  GLN A  65      -3.559  14.225   6.689  1.00  0.00           C  
ATOM    973  CG  GLN A  65      -4.993  13.721   6.725  1.00  0.00           C  
ATOM    974  CD  GLN A  65      -5.091  12.269   7.149  1.00  0.00           C  
ATOM    975  OE1 GLN A  65      -6.136  11.817   7.619  1.00  0.00           O  
ATOM    976  NE2 GLN A  65      -4.001  11.529   6.988  1.00  0.00           N  
ATOM    977  H   GLN A  65      -4.133  12.249   5.096  1.00  0.00           H  
ATOM    978  HA  GLN A  65      -2.733  14.778   4.794  1.00  0.00           H  
ATOM    979  HB2 GLN A  65      -3.025  13.786   7.519  1.00  0.00           H  
ATOM    980  HB3 GLN A  65      -3.574  15.297   6.809  1.00  0.00           H  
ATOM    981  HG2 GLN A  65      -5.555  14.323   7.423  1.00  0.00           H  
ATOM    982  HG3 GLN A  65      -5.420  13.822   5.738  1.00  0.00           H  
ATOM    983 HE21 GLN A  65      -3.203  11.958   6.609  1.00  0.00           H  
ATOM    984 HE22 GLN A  65      -4.035  10.588   7.255  1.00  0.00           H  
ATOM    985  N   GLU A  66      -0.489  14.287   5.923  1.00  0.00           N  
ATOM    986  CA  GLU A  66       0.887  13.920   6.235  1.00  0.00           C  
ATOM    987  C   GLU A  66       1.093  13.810   7.743  1.00  0.00           C  
ATOM    988  O   GLU A  66       2.045  13.182   8.206  1.00  0.00           O  
ATOM    989  CB  GLU A  66       1.857  14.950   5.650  1.00  0.00           C  
ATOM    990  CG  GLU A  66       2.186  14.713   4.186  1.00  0.00           C  
ATOM    991  CD  GLU A  66       1.909  15.928   3.323  1.00  0.00           C  
ATOM    992  OE1 GLU A  66       0.888  15.924   2.602  1.00  0.00           O  
ATOM    993  OE2 GLU A  66       2.712  16.884   3.366  1.00  0.00           O  
ATOM    994  H   GLU A  66      -0.731  15.234   5.869  1.00  0.00           H  
ATOM    995  HA  GLU A  66       1.084  12.959   5.786  1.00  0.00           H  
ATOM    996  HB2 GLU A  66       1.420  15.933   5.746  1.00  0.00           H  
ATOM    997  HB3 GLU A  66       2.777  14.918   6.213  1.00  0.00           H  
ATOM    998  HG2 GLU A  66       3.232  14.461   4.100  1.00  0.00           H  
ATOM    999  HG3 GLU A  66       1.588  13.889   3.825  1.00  0.00           H  
ATOM   1000  N   ASN A  67       0.194  14.426   8.503  1.00  0.00           N  
ATOM   1001  CA  ASN A  67       0.277  14.399   9.959  1.00  0.00           C  
ATOM   1002  C   ASN A  67      -0.529  13.235  10.528  1.00  0.00           C  
ATOM   1003  O   ASN A  67      -0.022  12.448  11.326  1.00  0.00           O  
ATOM   1004  CB  ASN A  67      -0.230  15.719  10.544  1.00  0.00           C  
ATOM   1005  CG  ASN A  67      -0.610  16.720   9.470  1.00  0.00           C  
ATOM   1006  OD1 ASN A  67       0.254  17.341   8.851  1.00  0.00           O  
ATOM   1007  ND2 ASN A  67      -1.909  16.878   9.244  1.00  0.00           N  
ATOM   1008  H   ASN A  67      -0.543  14.911   8.075  1.00  0.00           H  
ATOM   1009  HA  ASN A  67       1.314  14.269  10.229  1.00  0.00           H  
ATOM   1010  HB2 ASN A  67      -1.101  15.526  11.153  1.00  0.00           H  
ATOM   1011  HB3 ASN A  67       0.545  16.154  11.158  1.00  0.00           H  
ATOM   1012 HD21 ASN A  67      -2.539  16.349   9.774  1.00  0.00           H  
ATOM   1013 HD22 ASN A  67      -2.183  17.518   8.554  1.00  0.00           H  
ATOM   1014  N   GLU A  68      -1.788  13.135  10.111  1.00  0.00           N  
ATOM   1015  CA  GLU A  68      -2.664  12.067  10.580  1.00  0.00           C  
ATOM   1016  C   GLU A  68      -2.067  10.697  10.269  1.00  0.00           C  
ATOM   1017  O   GLU A  68      -1.725   9.938  11.177  1.00  0.00           O  
ATOM   1018  CB  GLU A  68      -4.046  12.191   9.935  1.00  0.00           C  
ATOM   1019  CG  GLU A  68      -5.128  12.646  10.899  1.00  0.00           C  
ATOM   1020  CD  GLU A  68      -5.847  11.485  11.559  1.00  0.00           C  
ATOM   1021  OE1 GLU A  68      -7.074  11.588  11.765  1.00  0.00           O  
ATOM   1022  OE2 GLU A  68      -5.182  10.475  11.870  1.00  0.00           O  
ATOM   1023  H   GLU A  68      -2.135  13.793   9.475  1.00  0.00           H  
ATOM   1024  HA  GLU A  68      -2.765  12.168  11.650  1.00  0.00           H  
ATOM   1025  HB2 GLU A  68      -3.990  12.904   9.126  1.00  0.00           H  
ATOM   1026  HB3 GLU A  68      -4.330  11.228   9.535  1.00  0.00           H  
ATOM   1027  HG2 GLU A  68      -4.676  13.253  11.668  1.00  0.00           H  
ATOM   1028  HG3 GLU A  68      -5.852  13.235  10.355  1.00  0.00           H  
ATOM   1029  N   ILE A  69      -1.945  10.389   8.983  1.00  0.00           N  
ATOM   1030  CA  ILE A  69      -1.390   9.112   8.553  1.00  0.00           C  
ATOM   1031  C   ILE A  69      -0.138   8.760   9.350  1.00  0.00           C  
ATOM   1032  O   ILE A  69      -0.122   7.786  10.100  1.00  0.00           O  
ATOM   1033  CB  ILE A  69      -1.041   9.126   7.053  1.00  0.00           C  
ATOM   1034  CG1 ILE A  69      -2.317   9.216   6.212  1.00  0.00           C  
ATOM   1035  CG2 ILE A  69      -0.243   7.885   6.683  1.00  0.00           C  
ATOM   1036  CD1 ILE A  69      -2.311   8.305   5.005  1.00  0.00           C  
ATOM   1037  H   ILE A  69      -2.236  11.036   8.307  1.00  0.00           H  
ATOM   1038  HA  ILE A  69      -2.137   8.350   8.722  1.00  0.00           H  
ATOM   1039  HB  ILE A  69      -0.428   9.991   6.856  1.00  0.00           H  
ATOM   1040 HG12 ILE A  69      -3.164   8.949   6.824  1.00  0.00           H  
ATOM   1041 HG13 ILE A  69      -2.438  10.231   5.862  1.00  0.00           H  
ATOM   1042 HG21 ILE A  69       0.683   7.874   7.237  1.00  0.00           H  
ATOM   1043 HG22 ILE A  69      -0.818   7.003   6.924  1.00  0.00           H  
ATOM   1044 HG23 ILE A  69      -0.029   7.897   5.625  1.00  0.00           H  
ATOM   1045 HD11 ILE A  69      -3.223   8.444   4.443  1.00  0.00           H  
ATOM   1046 HD12 ILE A  69      -1.462   8.540   4.380  1.00  0.00           H  
ATOM   1047 HD13 ILE A  69      -2.243   7.277   5.330  1.00  0.00           H  
ATOM   1048  N   GLU A  70       0.908   9.563   9.183  1.00  0.00           N  
ATOM   1049  CA  GLU A  70       2.164   9.337   9.888  1.00  0.00           C  
ATOM   1050  C   GLU A  70       1.918   9.104  11.376  1.00  0.00           C  
ATOM   1051  O   GLU A  70       2.769   8.556  12.078  1.00  0.00           O  
ATOM   1052  CB  GLU A  70       3.105  10.528   9.696  1.00  0.00           C  
ATOM   1053  CG  GLU A  70       2.804  11.696  10.620  1.00  0.00           C  
ATOM   1054  CD  GLU A  70       3.919  12.724  10.644  1.00  0.00           C  
ATOM   1055  OE1 GLU A  70       3.775  13.739  11.357  1.00  0.00           O  
ATOM   1056  OE2 GLU A  70       4.935  12.514   9.949  1.00  0.00           O  
ATOM   1057  H   GLU A  70       0.835  10.324   8.570  1.00  0.00           H  
ATOM   1058  HA  GLU A  70       2.626   8.456   9.469  1.00  0.00           H  
ATOM   1059  HB2 GLU A  70       4.119  10.205   9.877  1.00  0.00           H  
ATOM   1060  HB3 GLU A  70       3.023  10.875   8.676  1.00  0.00           H  
ATOM   1061  HG2 GLU A  70       1.898  12.180  10.287  1.00  0.00           H  
ATOM   1062  HG3 GLU A  70       2.661  11.319  11.622  1.00  0.00           H  
ATOM   1063  N   CYS A  71       0.750   9.524  11.849  1.00  0.00           N  
ATOM   1064  CA  CYS A  71       0.392   9.363  13.254  1.00  0.00           C  
ATOM   1065  C   CYS A  71      -0.021   7.924  13.548  1.00  0.00           C  
ATOM   1066  O   CYS A  71       0.249   7.400  14.628  1.00  0.00           O  
ATOM   1067  CB  CYS A  71      -0.743  10.318  13.625  1.00  0.00           C  
ATOM   1068  SG  CYS A  71      -0.768  10.793  15.369  1.00  0.00           S  
ATOM   1069  H   CYS A  71       0.113   9.953  11.240  1.00  0.00           H  
ATOM   1070  HA  CYS A  71       1.262   9.604  13.847  1.00  0.00           H  
ATOM   1071  HB2 CYS A  71      -0.649  11.221  13.040  1.00  0.00           H  
ATOM   1072  HB3 CYS A  71      -1.688   9.847  13.397  1.00  0.00           H  
ATOM   1073  HG  CYS A  71      -1.942  11.349  15.624  1.00  0.00           H  
ATOM   1074  N   MET A  72      -0.677   7.293  12.580  1.00  0.00           N  
ATOM   1075  CA  MET A  72      -1.127   5.915  12.736  1.00  0.00           C  
ATOM   1076  C   MET A  72      -0.001   4.936  12.422  1.00  0.00           C  
ATOM   1077  O   MET A  72      -0.194   3.721  12.451  1.00  0.00           O  
ATOM   1078  CB  MET A  72      -2.325   5.641  11.825  1.00  0.00           C  
ATOM   1079  CG  MET A  72      -1.935   5.199  10.424  1.00  0.00           C  
ATOM   1080  SD  MET A  72      -3.053   5.831   9.159  1.00  0.00           S  
ATOM   1081  CE  MET A  72      -2.685   4.726   7.799  1.00  0.00           C  
ATOM   1082  H   MET A  72      -0.863   7.764  11.741  1.00  0.00           H  
ATOM   1083  HA  MET A  72      -1.430   5.780  13.764  1.00  0.00           H  
ATOM   1084  HB2 MET A  72      -2.930   4.864  12.268  1.00  0.00           H  
ATOM   1085  HB3 MET A  72      -2.914   6.543  11.743  1.00  0.00           H  
ATOM   1086  HG2 MET A  72      -0.938   5.557  10.212  1.00  0.00           H  
ATOM   1087  HG3 MET A  72      -1.942   4.120  10.387  1.00  0.00           H  
ATOM   1088  HE1 MET A  72      -1.620   4.719   7.618  1.00  0.00           H  
ATOM   1089  HE2 MET A  72      -3.015   3.727   8.047  1.00  0.00           H  
ATOM   1090  HE3 MET A  72      -3.198   5.065   6.911  1.00  0.00           H  
ATOM   1091  N   VAL A  73       1.178   5.473  12.122  1.00  0.00           N  
ATOM   1092  CA  VAL A  73       2.336   4.647  11.803  1.00  0.00           C  
ATOM   1093  C   VAL A  73       3.573   5.121  12.557  1.00  0.00           C  
ATOM   1094  O   VAL A  73       4.172   4.368  13.324  1.00  0.00           O  
ATOM   1095  CB  VAL A  73       2.634   4.656  10.292  1.00  0.00           C  
ATOM   1096  CG1 VAL A  73       1.674   3.735   9.553  1.00  0.00           C  
ATOM   1097  CG2 VAL A  73       2.555   6.073   9.742  1.00  0.00           C  
ATOM   1098  H   VAL A  73       1.270   6.448  12.115  1.00  0.00           H  
ATOM   1099  HA  VAL A  73       2.113   3.632  12.099  1.00  0.00           H  
ATOM   1100  HB  VAL A  73       3.638   4.288  10.141  1.00  0.00           H  
ATOM   1101 HG11 VAL A  73       1.565   4.074   8.533  1.00  0.00           H  
ATOM   1102 HG12 VAL A  73       2.063   2.728   9.561  1.00  0.00           H  
ATOM   1103 HG13 VAL A  73       0.711   3.753  10.042  1.00  0.00           H  
ATOM   1104 HG21 VAL A  73       3.525   6.542   9.821  1.00  0.00           H  
ATOM   1105 HG22 VAL A  73       2.254   6.042   8.706  1.00  0.00           H  
ATOM   1106 HG23 VAL A  73       1.834   6.640  10.311  1.00  0.00           H  
ATOM   1107  N   ALA A  74       3.953   6.375  12.332  1.00  0.00           N  
ATOM   1108  CA  ALA A  74       5.118   6.951  12.991  1.00  0.00           C  
ATOM   1109  C   ALA A  74       4.736   7.585  14.324  1.00  0.00           C  
ATOM   1110  O   ALA A  74       5.459   8.430  14.850  1.00  0.00           O  
ATOM   1111  CB  ALA A  74       5.781   7.979  12.086  1.00  0.00           C  
ATOM   1112  H   ALA A  74       3.435   6.926  11.708  1.00  0.00           H  
ATOM   1113  HA  ALA A  74       5.826   6.155  13.171  1.00  0.00           H  
ATOM   1114  HB1 ALA A  74       6.077   8.836  12.674  1.00  0.00           H  
ATOM   1115  HB2 ALA A  74       6.653   7.541  11.624  1.00  0.00           H  
ATOM   1116  HB3 ALA A  74       5.084   8.289  11.322  1.00  0.00           H  
ATOM   1117  N   ALA A  75       3.596   7.170  14.866  1.00  0.00           N  
ATOM   1118  CA  ALA A  75       3.120   7.696  16.139  1.00  0.00           C  
ATOM   1119  C   ALA A  75       4.281   7.983  17.084  1.00  0.00           C  
ATOM   1120  O   ALA A  75       4.228   8.965  17.823  1.00  0.00           O  
ATOM   1121  CB  ALA A  75       2.142   6.722  16.781  1.00  0.00           C  
ATOM   1122  H   ALA A  75       3.063   6.493  14.400  1.00  0.00           H  
ATOM   1123  HA  ALA A  75       2.592   8.619  15.943  1.00  0.00           H  
ATOM   1124  HB1 ALA A  75       2.580   6.316  17.682  1.00  0.00           H  
ATOM   1125  HB2 ALA A  75       1.228   7.240  17.026  1.00  0.00           H  
ATOM   1126  HB3 ALA A  75       1.928   5.920  16.091  1.00  0.00           H  
TER    1127      ALA A  75                                                      
HETATM 1128 ZN    ZN A 201      -6.349  -4.528   2.037  1.00  0.00          ZN  
HETATM 1129 ZN    ZN A 202     -10.933   6.608  -2.972  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1     -19.301 -21.549   7.855  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -17.863 -21.667   7.652  1.00  0.00           C  
ATOM      3  C   ALA A   1     -17.330 -20.513   6.810  1.00  0.00           C  
ATOM      4  O   ALA A   1     -16.291 -19.930   7.123  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -17.529 -22.999   6.995  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -19.833 -21.029   7.218  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -17.386 -21.643   8.621  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -17.852 -22.981   5.964  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -16.464 -23.164   7.037  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -18.039 -23.795   7.519  1.00  0.00           H  
ATOM     11  N   LEU A   2     -18.048 -20.188   5.741  1.00  0.00           N  
ATOM     12  CA  LEU A   2     -17.647 -19.101   4.852  1.00  0.00           C  
ATOM     13  C   LEU A   2     -18.356 -17.803   5.225  1.00  0.00           C  
ATOM     14  O   LEU A   2     -19.570 -17.783   5.428  1.00  0.00           O  
ATOM     15  CB  LEU A   2     -17.956 -19.465   3.398  1.00  0.00           C  
ATOM     16  CG  LEU A   2     -16.805 -19.297   2.406  1.00  0.00           C  
ATOM     17  CD1 LEU A   2     -16.184 -20.645   2.075  1.00  0.00           C  
ATOM     18  CD2 LEU A   2     -17.289 -18.606   1.139  1.00  0.00           C  
ATOM     19  H   LEU A   2     -18.866 -20.687   5.543  1.00  0.00           H  
ATOM     20  HA  LEU A   2     -16.583 -18.960   4.961  1.00  0.00           H  
ATOM     21  HB2 LEU A   2     -18.264 -20.498   3.375  1.00  0.00           H  
ATOM     22  HB3 LEU A   2     -18.773 -18.840   3.069  1.00  0.00           H  
ATOM     23  HG  LEU A   2     -16.039 -18.678   2.854  1.00  0.00           H  
ATOM     24 HD11 LEU A   2     -16.659 -21.055   1.197  1.00  0.00           H  
ATOM     25 HD12 LEU A   2     -16.323 -21.320   2.907  1.00  0.00           H  
ATOM     26 HD13 LEU A   2     -15.127 -20.519   1.888  1.00  0.00           H  
ATOM     27 HD21 LEU A   2     -16.438 -18.298   0.550  1.00  0.00           H  
ATOM     28 HD22 LEU A   2     -17.877 -17.738   1.405  1.00  0.00           H  
ATOM     29 HD23 LEU A   2     -17.897 -19.291   0.567  1.00  0.00           H  
ATOM     30  N   ASP A   3     -17.590 -16.721   5.312  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -18.146 -15.417   5.657  1.00  0.00           C  
ATOM     32  C   ASP A   3     -17.584 -14.330   4.747  1.00  0.00           C  
ATOM     33  O   ASP A   3     -16.817 -13.466   5.171  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -17.845 -15.082   7.118  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -17.748 -16.320   7.989  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -18.677 -17.153   7.940  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -16.744 -16.455   8.717  1.00  0.00           O  
ATOM     38  H   ASP A   3     -16.629 -16.800   5.139  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -19.215 -15.466   5.521  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -16.905 -14.552   7.173  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -18.632 -14.452   7.506  1.00  0.00           H  
ATOM     42  N   PRO A   4     -17.975 -14.372   3.463  1.00  0.00           N  
ATOM     43  CA  PRO A   4     -17.523 -13.397   2.467  1.00  0.00           C  
ATOM     44  C   PRO A   4     -18.111 -12.010   2.702  1.00  0.00           C  
ATOM     45  O   PRO A   4     -19.313 -11.799   2.539  1.00  0.00           O  
ATOM     46  CB  PRO A   4     -18.035 -13.977   1.146  1.00  0.00           C  
ATOM     47  CG  PRO A   4     -19.206 -14.815   1.528  1.00  0.00           C  
ATOM     48  CD  PRO A   4     -18.889 -15.373   2.888  1.00  0.00           C  
ATOM     49  HA  PRO A   4     -16.444 -13.329   2.438  1.00  0.00           H  
ATOM     50  HB2 PRO A   4     -18.323 -13.173   0.484  1.00  0.00           H  
ATOM     51  HB3 PRO A   4     -17.260 -14.571   0.685  1.00  0.00           H  
ATOM     52  HG2 PRO A   4     -20.095 -14.205   1.571  1.00  0.00           H  
ATOM     53  HG3 PRO A   4     -19.333 -15.616   0.816  1.00  0.00           H  
ATOM     54  HD2 PRO A   4     -19.788 -15.459   3.481  1.00  0.00           H  
ATOM     55  HD3 PRO A   4     -18.401 -16.333   2.799  1.00  0.00           H  
ATOM     56  N   LEU A   5     -17.257 -11.068   3.086  1.00  0.00           N  
ATOM     57  CA  LEU A   5     -17.692  -9.699   3.344  1.00  0.00           C  
ATOM     58  C   LEU A   5     -17.081  -8.734   2.333  1.00  0.00           C  
ATOM     59  O   LEU A   5     -17.734  -7.791   1.886  1.00  0.00           O  
ATOM     60  CB  LEU A   5     -17.308  -9.280   4.764  1.00  0.00           C  
ATOM     61  CG  LEU A   5     -18.415  -9.373   5.814  1.00  0.00           C  
ATOM     62  CD1 LEU A   5     -19.634  -8.577   5.377  1.00  0.00           C  
ATOM     63  CD2 LEU A   5     -18.788 -10.826   6.069  1.00  0.00           C  
ATOM     64  H   LEU A   5     -16.311 -11.297   3.199  1.00  0.00           H  
ATOM     65  HA  LEU A   5     -18.767  -9.670   3.248  1.00  0.00           H  
ATOM     66  HB2 LEU A   5     -16.492  -9.910   5.086  1.00  0.00           H  
ATOM     67  HB3 LEU A   5     -16.972  -8.254   4.725  1.00  0.00           H  
ATOM     68  HG  LEU A   5     -18.057  -8.951   6.744  1.00  0.00           H  
ATOM     69 HD11 LEU A   5     -19.945  -7.926   6.180  1.00  0.00           H  
ATOM     70 HD12 LEU A   5     -20.437  -9.255   5.131  1.00  0.00           H  
ATOM     71 HD13 LEU A   5     -19.385  -7.985   4.508  1.00  0.00           H  
ATOM     72 HD21 LEU A   5     -19.037 -11.303   5.133  1.00  0.00           H  
ATOM     73 HD22 LEU A   5     -19.639 -10.868   6.732  1.00  0.00           H  
ATOM     74 HD23 LEU A   5     -17.952 -11.338   6.522  1.00  0.00           H  
ATOM     75  N   VAL A   6     -15.824  -8.977   1.975  1.00  0.00           N  
ATOM     76  CA  VAL A   6     -15.126  -8.132   1.014  1.00  0.00           C  
ATOM     77  C   VAL A   6     -15.098  -6.680   1.479  1.00  0.00           C  
ATOM     78  O   VAL A   6     -15.826  -6.296   2.395  1.00  0.00           O  
ATOM     79  CB  VAL A   6     -15.783  -8.202  -0.377  1.00  0.00           C  
ATOM     80  CG1 VAL A   6     -16.795  -9.337  -0.433  1.00  0.00           C  
ATOM     81  CG2 VAL A   6     -16.440  -6.873  -0.723  1.00  0.00           C  
ATOM     82  H   VAL A   6     -15.356  -9.745   2.366  1.00  0.00           H  
ATOM     83  HA  VAL A   6     -14.111  -8.491   0.928  1.00  0.00           H  
ATOM     84  HB  VAL A   6     -15.013  -8.400  -1.107  1.00  0.00           H  
ATOM     85 HG11 VAL A   6     -17.005  -9.580  -1.464  1.00  0.00           H  
ATOM     86 HG12 VAL A   6     -16.391 -10.204   0.068  1.00  0.00           H  
ATOM     87 HG13 VAL A   6     -17.707  -9.030   0.057  1.00  0.00           H  
ATOM     88 HG21 VAL A   6     -17.077  -6.565   0.093  1.00  0.00           H  
ATOM     89 HG22 VAL A   6     -15.678  -6.126  -0.887  1.00  0.00           H  
ATOM     90 HG23 VAL A   6     -17.032  -6.987  -1.619  1.00  0.00           H  
ATOM     91  N   SER A   7     -14.254  -5.876   0.839  1.00  0.00           N  
ATOM     92  CA  SER A   7     -14.128  -4.466   1.190  1.00  0.00           C  
ATOM     93  C   SER A   7     -12.932  -3.835   0.482  1.00  0.00           C  
ATOM     94  O   SER A   7     -13.067  -3.260  -0.598  1.00  0.00           O  
ATOM     95  CB  SER A   7     -13.983  -4.305   2.703  1.00  0.00           C  
ATOM     96  OG  SER A   7     -13.089  -5.266   3.235  1.00  0.00           O  
ATOM     97  H   SER A   7     -13.701  -6.242   0.118  1.00  0.00           H  
ATOM     98  HA  SER A   7     -15.028  -3.963   0.867  1.00  0.00           H  
ATOM     99  HB2 SER A   7     -13.605  -3.319   2.924  1.00  0.00           H  
ATOM    100  HB3 SER A   7     -14.949  -4.433   3.170  1.00  0.00           H  
ATOM    101  HG  SER A   7     -12.851  -5.896   2.551  1.00  0.00           H  
ATOM    102  N   CYS A   8     -11.762  -3.949   1.101  1.00  0.00           N  
ATOM    103  CA  CYS A   8     -10.540  -3.391   0.534  1.00  0.00           C  
ATOM    104  C   CYS A   8     -10.350  -3.850  -0.910  1.00  0.00           C  
ATOM    105  O   CYS A   8     -10.890  -4.876  -1.323  1.00  0.00           O  
ATOM    106  CB  CYS A   8      -9.328  -3.801   1.374  1.00  0.00           C  
ATOM    107  SG  CYS A   8      -7.767  -3.015   0.861  1.00  0.00           S  
ATOM    108  H   CYS A   8     -11.717  -4.419   1.960  1.00  0.00           H  
ATOM    109  HA  CYS A   8     -10.628  -2.315   0.547  1.00  0.00           H  
ATOM    110  HB2 CYS A   8      -9.508  -3.531   2.405  1.00  0.00           H  
ATOM    111  HB3 CYS A   8      -9.198  -4.871   1.304  1.00  0.00           H  
ATOM    112  N   LYS A   9      -9.580  -3.082  -1.672  1.00  0.00           N  
ATOM    113  CA  LYS A   9      -9.316  -3.409  -3.068  1.00  0.00           C  
ATOM    114  C   LYS A   9      -7.829  -3.660  -3.298  1.00  0.00           C  
ATOM    115  O   LYS A   9      -7.449  -4.488  -4.127  1.00  0.00           O  
ATOM    116  CB  LYS A   9      -9.800  -2.277  -3.978  1.00  0.00           C  
ATOM    117  CG  LYS A   9      -8.715  -1.719  -4.884  1.00  0.00           C  
ATOM    118  CD  LYS A   9      -9.222  -0.544  -5.702  1.00  0.00           C  
ATOM    119  CE  LYS A   9     -10.670  -0.740  -6.123  1.00  0.00           C  
ATOM    120  NZ  LYS A   9     -11.104   0.283  -7.113  1.00  0.00           N  
ATOM    121  H   LYS A   9      -9.176  -2.276  -1.286  1.00  0.00           H  
ATOM    122  HA  LYS A   9      -9.863  -4.309  -3.308  1.00  0.00           H  
ATOM    123  HB2 LYS A   9     -10.602  -2.648  -4.600  1.00  0.00           H  
ATOM    124  HB3 LYS A   9     -10.175  -1.472  -3.363  1.00  0.00           H  
ATOM    125  HG2 LYS A   9      -7.886  -1.390  -4.275  1.00  0.00           H  
ATOM    126  HG3 LYS A   9      -8.383  -2.498  -5.555  1.00  0.00           H  
ATOM    127  HD2 LYS A   9      -9.151   0.356  -5.108  1.00  0.00           H  
ATOM    128  HD3 LYS A   9      -8.609  -0.442  -6.587  1.00  0.00           H  
ATOM    129  HE2 LYS A   9     -10.773  -1.721  -6.563  1.00  0.00           H  
ATOM    130  HE3 LYS A   9     -11.298  -0.672  -5.247  1.00  0.00           H  
ATOM    131  HZ1 LYS A   9     -11.978  -0.026  -7.587  1.00  0.00           H  
ATOM    132  HZ2 LYS A   9     -10.365   0.422  -7.831  1.00  0.00           H  
ATOM    133  HZ3 LYS A   9     -11.283   1.189  -6.636  1.00  0.00           H  
ATOM    134  N   LEU A  10      -6.993  -2.943  -2.558  1.00  0.00           N  
ATOM    135  CA  LEU A  10      -5.546  -3.089  -2.678  1.00  0.00           C  
ATOM    136  C   LEU A  10      -5.128  -4.543  -2.488  1.00  0.00           C  
ATOM    137  O   LEU A  10      -4.085  -4.971  -2.984  1.00  0.00           O  
ATOM    138  CB  LEU A  10      -4.836  -2.203  -1.653  1.00  0.00           C  
ATOM    139  CG  LEU A  10      -5.024  -0.695  -1.824  1.00  0.00           C  
ATOM    140  CD1 LEU A  10      -4.515   0.048  -0.598  1.00  0.00           C  
ATOM    141  CD2 LEU A  10      -4.315  -0.208  -3.078  1.00  0.00           C  
ATOM    142  H   LEU A  10      -7.354  -2.298  -1.913  1.00  0.00           H  
ATOM    143  HA  LEU A  10      -5.263  -2.772  -3.672  1.00  0.00           H  
ATOM    144  HB2 LEU A  10      -5.201  -2.474  -0.674  1.00  0.00           H  
ATOM    145  HB3 LEU A  10      -3.777  -2.415  -1.711  1.00  0.00           H  
ATOM    146  HG  LEU A  10      -6.079  -0.481  -1.929  1.00  0.00           H  
ATOM    147 HD11 LEU A  10      -3.482  -0.210  -0.424  1.00  0.00           H  
ATOM    148 HD12 LEU A  10      -5.107  -0.230   0.262  1.00  0.00           H  
ATOM    149 HD13 LEU A  10      -4.598   1.112  -0.763  1.00  0.00           H  
ATOM    150 HD21 LEU A  10      -3.777   0.702  -2.856  1.00  0.00           H  
ATOM    151 HD22 LEU A  10      -5.043  -0.014  -3.852  1.00  0.00           H  
ATOM    152 HD23 LEU A  10      -3.622  -0.964  -3.416  1.00  0.00           H  
ATOM    153  N   CYS A  11      -5.948  -5.299  -1.768  1.00  0.00           N  
ATOM    154  CA  CYS A  11      -5.666  -6.707  -1.512  1.00  0.00           C  
ATOM    155  C   CYS A  11      -6.914  -7.559  -1.724  1.00  0.00           C  
ATOM    156  O   CYS A  11      -6.886  -8.778  -1.542  1.00  0.00           O  
ATOM    157  CB  CYS A  11      -5.145  -6.893  -0.085  1.00  0.00           C  
ATOM    158  SG  CYS A  11      -6.414  -6.680   1.203  1.00  0.00           S  
ATOM    159  H   CYS A  11      -6.765  -4.902  -1.398  1.00  0.00           H  
ATOM    160  HA  CYS A  11      -4.905  -7.025  -2.208  1.00  0.00           H  
ATOM    161  HB2 CYS A  11      -4.741  -7.890   0.015  1.00  0.00           H  
ATOM    162  HB3 CYS A  11      -4.363  -6.173   0.101  1.00  0.00           H  
ATOM    163  N   LEU A  12      -8.007  -6.911  -2.111  1.00  0.00           N  
ATOM    164  CA  LEU A  12      -9.266  -7.610  -2.350  1.00  0.00           C  
ATOM    165  C   LEU A  12      -9.430  -8.780  -1.386  1.00  0.00           C  
ATOM    166  O   LEU A  12      -9.547  -9.931  -1.805  1.00  0.00           O  
ATOM    167  CB  LEU A  12      -9.328  -8.111  -3.794  1.00  0.00           C  
ATOM    168  CG  LEU A  12      -9.992  -7.172  -4.802  1.00  0.00           C  
ATOM    169  CD1 LEU A  12      -9.157  -7.072  -6.069  1.00  0.00           C  
ATOM    170  CD2 LEU A  12     -11.401  -7.647  -5.126  1.00  0.00           C  
ATOM    171  H   LEU A  12      -7.969  -5.941  -2.240  1.00  0.00           H  
ATOM    172  HA  LEU A  12     -10.070  -6.907  -2.186  1.00  0.00           H  
ATOM    173  HB2 LEU A  12      -8.317  -8.290  -4.125  1.00  0.00           H  
ATOM    174  HB3 LEU A  12      -9.876  -9.042  -3.796  1.00  0.00           H  
ATOM    175  HG  LEU A  12     -10.063  -6.183  -4.371  1.00  0.00           H  
ATOM    176 HD11 LEU A  12      -8.472  -7.905  -6.115  1.00  0.00           H  
ATOM    177 HD12 LEU A  12      -8.599  -6.147  -6.060  1.00  0.00           H  
ATOM    178 HD13 LEU A  12      -9.807  -7.090  -6.931  1.00  0.00           H  
ATOM    179 HD21 LEU A  12     -11.360  -8.653  -5.519  1.00  0.00           H  
ATOM    180 HD22 LEU A  12     -11.842  -6.991  -5.862  1.00  0.00           H  
ATOM    181 HD23 LEU A  12     -12.000  -7.636  -4.228  1.00  0.00           H  
ATOM    182  N   GLY A  13      -9.442  -8.477  -0.091  1.00  0.00           N  
ATOM    183  CA  GLY A  13      -9.595  -9.514   0.912  1.00  0.00           C  
ATOM    184  C   GLY A  13     -10.960  -9.486   1.571  1.00  0.00           C  
ATOM    185  O   GLY A  13     -11.914  -8.944   1.013  1.00  0.00           O  
ATOM    186  H   GLY A  13      -9.345  -7.541   0.184  1.00  0.00           H  
ATOM    187  HA2 GLY A  13      -9.452 -10.477   0.444  1.00  0.00           H  
ATOM    188  HA3 GLY A  13      -8.839  -9.378   1.672  1.00  0.00           H  
ATOM    189  N   GLU A  14     -11.054 -10.073   2.760  1.00  0.00           N  
ATOM    190  CA  GLU A  14     -12.314 -10.115   3.494  1.00  0.00           C  
ATOM    191  C   GLU A  14     -12.134  -9.587   4.913  1.00  0.00           C  
ATOM    192  O   GLU A  14     -11.494 -10.226   5.749  1.00  0.00           O  
ATOM    193  CB  GLU A  14     -12.858 -11.544   3.535  1.00  0.00           C  
ATOM    194  CG  GLU A  14     -14.096 -11.700   4.402  1.00  0.00           C  
ATOM    195  CD  GLU A  14     -13.794 -12.347   5.739  1.00  0.00           C  
ATOM    196  OE1 GLU A  14     -13.975 -13.577   5.856  1.00  0.00           O  
ATOM    197  OE2 GLU A  14     -13.375 -11.625   6.668  1.00  0.00           O  
ATOM    198  H   GLU A  14     -10.258 -10.489   3.153  1.00  0.00           H  
ATOM    199  HA  GLU A  14     -13.020  -9.485   2.974  1.00  0.00           H  
ATOM    200  HB2 GLU A  14     -13.108 -11.851   2.529  1.00  0.00           H  
ATOM    201  HB3 GLU A  14     -12.090 -12.198   3.920  1.00  0.00           H  
ATOM    202  HG2 GLU A  14     -14.519 -10.722   4.581  1.00  0.00           H  
ATOM    203  HG3 GLU A  14     -14.814 -12.311   3.877  1.00  0.00           H  
ATOM    204  N   TYR A  15     -12.701  -8.416   5.179  1.00  0.00           N  
ATOM    205  CA  TYR A  15     -12.602  -7.799   6.497  1.00  0.00           C  
ATOM    206  C   TYR A  15     -13.788  -6.874   6.756  1.00  0.00           C  
ATOM    207  O   TYR A  15     -14.387  -6.318   5.836  1.00  0.00           O  
ATOM    208  CB  TYR A  15     -11.294  -7.016   6.619  1.00  0.00           C  
ATOM    209  CG  TYR A  15     -10.150  -7.624   5.840  1.00  0.00           C  
ATOM    210  CD1 TYR A  15      -9.891  -7.236   4.531  1.00  0.00           C  
ATOM    211  CD2 TYR A  15      -9.327  -8.587   6.413  1.00  0.00           C  
ATOM    212  CE1 TYR A  15      -8.846  -7.790   3.815  1.00  0.00           C  
ATOM    213  CE2 TYR A  15      -8.280  -9.144   5.705  1.00  0.00           C  
ATOM    214  CZ  TYR A  15      -8.044  -8.742   4.407  1.00  0.00           C  
ATOM    215  OH  TYR A  15      -7.003  -9.297   3.698  1.00  0.00           O  
ATOM    216  H   TYR A  15     -13.199  -7.954   4.472  1.00  0.00           H  
ATOM    217  HA  TYR A  15     -12.608  -8.588   7.233  1.00  0.00           H  
ATOM    218  HB2 TYR A  15     -11.447  -6.012   6.253  1.00  0.00           H  
ATOM    219  HB3 TYR A  15     -11.004  -6.974   7.658  1.00  0.00           H  
ATOM    220  HD1 TYR A  15     -10.522  -6.489   4.070  1.00  0.00           H  
ATOM    221  HD2 TYR A  15      -9.516  -8.899   7.430  1.00  0.00           H  
ATOM    222  HE1 TYR A  15      -8.661  -7.475   2.799  1.00  0.00           H  
ATOM    223  HE2 TYR A  15      -7.652  -9.891   6.167  1.00  0.00           H  
ATOM    224  HH  TYR A  15      -6.222  -8.746   3.793  1.00  0.00           H  
ATOM    225  N   PRO A  16     -14.135  -6.705   8.040  1.00  0.00           N  
ATOM    226  CA  PRO A  16     -15.250  -5.847   8.453  1.00  0.00           C  
ATOM    227  C   PRO A  16     -14.954  -4.367   8.237  1.00  0.00           C  
ATOM    228  O   PRO A  16     -14.001  -4.009   7.545  1.00  0.00           O  
ATOM    229  CB  PRO A  16     -15.397  -6.150   9.946  1.00  0.00           C  
ATOM    230  CG  PRO A  16     -14.048  -6.616  10.373  1.00  0.00           C  
ATOM    231  CD  PRO A  16     -13.465  -7.338   9.189  1.00  0.00           C  
ATOM    232  HA  PRO A  16     -16.163  -6.110   7.939  1.00  0.00           H  
ATOM    233  HB2 PRO A  16     -15.691  -5.252  10.471  1.00  0.00           H  
ATOM    234  HB3 PRO A  16     -16.143  -6.917  10.090  1.00  0.00           H  
ATOM    235  HG2 PRO A  16     -13.433  -5.768  10.635  1.00  0.00           H  
ATOM    236  HG3 PRO A  16     -14.140  -7.288  11.212  1.00  0.00           H  
ATOM    237  HD2 PRO A  16     -12.397  -7.187   9.143  1.00  0.00           H  
ATOM    238  HD3 PRO A  16     -13.697  -8.391   9.238  1.00  0.00           H  
ATOM    239  N   VAL A  17     -15.777  -3.510   8.831  1.00  0.00           N  
ATOM    240  CA  VAL A  17     -15.602  -2.068   8.705  1.00  0.00           C  
ATOM    241  C   VAL A  17     -14.938  -1.484   9.946  1.00  0.00           C  
ATOM    242  O   VAL A  17     -14.745  -0.273  10.046  1.00  0.00           O  
ATOM    243  CB  VAL A  17     -16.950  -1.358   8.475  1.00  0.00           C  
ATOM    244  CG1 VAL A  17     -17.863  -2.212   7.610  1.00  0.00           C  
ATOM    245  CG2 VAL A  17     -17.613  -1.032   9.805  1.00  0.00           C  
ATOM    246  H   VAL A  17     -16.519  -3.857   9.370  1.00  0.00           H  
ATOM    247  HA  VAL A  17     -14.971  -1.883   7.848  1.00  0.00           H  
ATOM    248  HB  VAL A  17     -16.761  -0.431   7.955  1.00  0.00           H  
ATOM    249 HG11 VAL A  17     -17.265  -2.864   6.990  1.00  0.00           H  
ATOM    250 HG12 VAL A  17     -18.508  -2.804   8.242  1.00  0.00           H  
ATOM    251 HG13 VAL A  17     -18.464  -1.572   6.980  1.00  0.00           H  
ATOM    252 HG21 VAL A  17     -17.016  -0.305  10.335  1.00  0.00           H  
ATOM    253 HG22 VAL A  17     -18.599  -0.627   9.626  1.00  0.00           H  
ATOM    254 HG23 VAL A  17     -17.697  -1.931  10.396  1.00  0.00           H  
ATOM    255  N   GLU A  18     -14.589  -2.354  10.888  1.00  0.00           N  
ATOM    256  CA  GLU A  18     -13.945  -1.923  12.125  1.00  0.00           C  
ATOM    257  C   GLU A  18     -12.438  -2.149  12.060  1.00  0.00           C  
ATOM    258  O   GLU A  18     -11.686  -1.628  12.883  1.00  0.00           O  
ATOM    259  CB  GLU A  18     -14.534  -2.673  13.321  1.00  0.00           C  
ATOM    260  CG  GLU A  18     -16.047  -2.574  13.417  1.00  0.00           C  
ATOM    261  CD  GLU A  18     -16.634  -3.560  14.408  1.00  0.00           C  
ATOM    262  OE1 GLU A  18     -16.027  -4.634  14.608  1.00  0.00           O  
ATOM    263  OE2 GLU A  18     -17.702  -3.261  14.981  1.00  0.00           O  
ATOM    264  H   GLU A  18     -14.769  -3.307  10.750  1.00  0.00           H  
ATOM    265  HA  GLU A  18     -14.134  -0.867  12.245  1.00  0.00           H  
ATOM    266  HB2 GLU A  18     -14.266  -3.717  13.243  1.00  0.00           H  
ATOM    267  HB3 GLU A  18     -14.109  -2.269  14.228  1.00  0.00           H  
ATOM    268  HG2 GLU A  18     -16.310  -1.575  13.729  1.00  0.00           H  
ATOM    269  HG3 GLU A  18     -16.471  -2.770  12.442  1.00  0.00           H  
ATOM    270  N   GLN A  19     -12.004  -2.931  11.076  1.00  0.00           N  
ATOM    271  CA  GLN A  19     -10.587  -3.228  10.905  1.00  0.00           C  
ATOM    272  C   GLN A  19     -10.025  -2.512   9.681  1.00  0.00           C  
ATOM    273  O   GLN A  19      -8.964  -2.872   9.172  1.00  0.00           O  
ATOM    274  CB  GLN A  19     -10.373  -4.737  10.771  1.00  0.00           C  
ATOM    275  CG  GLN A  19     -10.101  -5.432  12.095  1.00  0.00           C  
ATOM    276  CD  GLN A  19     -10.334  -6.928  12.026  1.00  0.00           C  
ATOM    277  OE1 GLN A  19     -10.399  -7.510  10.942  1.00  0.00           O  
ATOM    278  NE2 GLN A  19     -10.462  -7.562  13.186  1.00  0.00           N  
ATOM    279  H   GLN A  19     -12.652  -3.318  10.452  1.00  0.00           H  
ATOM    280  HA  GLN A  19     -10.067  -2.877  11.783  1.00  0.00           H  
ATOM    281  HB2 GLN A  19     -11.255  -5.177  10.332  1.00  0.00           H  
ATOM    282  HB3 GLN A  19      -9.530  -4.912  10.118  1.00  0.00           H  
ATOM    283  HG2 GLN A  19      -9.072  -5.257  12.375  1.00  0.00           H  
ATOM    284  HG3 GLN A  19     -10.754  -5.014  12.846  1.00  0.00           H  
ATOM    285 HE21 GLN A  19     -10.400  -7.035  14.010  1.00  0.00           H  
ATOM    286 HE22 GLN A  19     -10.614  -8.529  13.171  1.00  0.00           H  
ATOM    287  N   MET A  20     -10.744  -1.496   9.214  1.00  0.00           N  
ATOM    288  CA  MET A  20     -10.315  -0.729   8.051  1.00  0.00           C  
ATOM    289  C   MET A  20     -10.067   0.729   8.423  1.00  0.00           C  
ATOM    290  O   MET A  20     -10.293   1.139   9.562  1.00  0.00           O  
ATOM    291  CB  MET A  20     -11.366  -0.813   6.942  1.00  0.00           C  
ATOM    292  CG  MET A  20     -12.123  -2.131   6.921  1.00  0.00           C  
ATOM    293  SD  MET A  20     -12.744  -2.549   5.281  1.00  0.00           S  
ATOM    294  CE  MET A  20     -11.227  -3.021   4.454  1.00  0.00           C  
ATOM    295  H   MET A  20     -11.581  -1.256   9.663  1.00  0.00           H  
ATOM    296  HA  MET A  20      -9.392  -1.159   7.692  1.00  0.00           H  
ATOM    297  HB2 MET A  20     -12.081  -0.015   7.079  1.00  0.00           H  
ATOM    298  HB3 MET A  20     -10.877  -0.688   5.987  1.00  0.00           H  
ATOM    299  HG2 MET A  20     -11.459  -2.918   7.249  1.00  0.00           H  
ATOM    300  HG3 MET A  20     -12.959  -2.062   7.601  1.00  0.00           H  
ATOM    301  HE1 MET A  20     -10.511  -2.215   4.526  1.00  0.00           H  
ATOM    302  HE2 MET A  20     -10.822  -3.906   4.924  1.00  0.00           H  
ATOM    303  HE3 MET A  20     -11.434  -3.228   3.414  1.00  0.00           H  
ATOM    304  N   THR A  21      -9.598   1.511   7.454  1.00  0.00           N  
ATOM    305  CA  THR A  21      -9.317   2.923   7.680  1.00  0.00           C  
ATOM    306  C   THR A  21      -9.922   3.787   6.580  1.00  0.00           C  
ATOM    307  O   THR A  21      -9.929   3.406   5.409  1.00  0.00           O  
ATOM    308  CB  THR A  21      -7.802   3.191   7.751  1.00  0.00           C  
ATOM    309  OG1 THR A  21      -7.250   2.576   8.922  1.00  0.00           O  
ATOM    310  CG2 THR A  21      -7.516   4.684   7.775  1.00  0.00           C  
ATOM    311  H   THR A  21      -9.436   1.127   6.568  1.00  0.00           H  
ATOM    312  HA  THR A  21      -9.756   3.203   8.627  1.00  0.00           H  
ATOM    313  HB  THR A  21      -7.334   2.763   6.876  1.00  0.00           H  
ATOM    314  HG1 THR A  21      -6.419   3.002   9.145  1.00  0.00           H  
ATOM    315 HG21 THR A  21      -8.392   5.214   8.119  1.00  0.00           H  
ATOM    316 HG22 THR A  21      -7.262   5.018   6.780  1.00  0.00           H  
ATOM    317 HG23 THR A  21      -6.691   4.882   8.442  1.00  0.00           H  
ATOM    318  N   THR A  22     -10.431   4.954   6.962  1.00  0.00           N  
ATOM    319  CA  THR A  22     -11.039   5.873   6.008  1.00  0.00           C  
ATOM    320  C   THR A  22      -9.986   6.751   5.342  1.00  0.00           C  
ATOM    321  O   THR A  22      -8.920   6.995   5.907  1.00  0.00           O  
ATOM    322  CB  THR A  22     -12.089   6.774   6.686  1.00  0.00           C  
ATOM    323  OG1 THR A  22     -13.099   5.970   7.305  1.00  0.00           O  
ATOM    324  CG2 THR A  22     -12.729   7.713   5.676  1.00  0.00           C  
ATOM    325  H   THR A  22     -10.396   5.202   7.910  1.00  0.00           H  
ATOM    326  HA  THR A  22     -11.536   5.285   5.249  1.00  0.00           H  
ATOM    327  HB  THR A  22     -11.596   7.366   7.445  1.00  0.00           H  
ATOM    328  HG1 THR A  22     -13.752   5.716   6.648  1.00  0.00           H  
ATOM    329 HG21 THR A  22     -11.963   8.307   5.200  1.00  0.00           H  
ATOM    330 HG22 THR A  22     -13.428   8.363   6.181  1.00  0.00           H  
ATOM    331 HG23 THR A  22     -13.252   7.135   4.929  1.00  0.00           H  
ATOM    332  N   ILE A  23     -10.292   7.223   4.139  1.00  0.00           N  
ATOM    333  CA  ILE A  23      -9.371   8.076   3.397  1.00  0.00           C  
ATOM    334  C   ILE A  23      -9.286   9.465   4.020  1.00  0.00           C  
ATOM    335  O   ILE A  23      -8.412   9.734   4.844  1.00  0.00           O  
ATOM    336  CB  ILE A  23      -9.794   8.213   1.922  1.00  0.00           C  
ATOM    337  CG1 ILE A  23      -9.625   6.878   1.194  1.00  0.00           C  
ATOM    338  CG2 ILE A  23      -8.983   9.302   1.237  1.00  0.00           C  
ATOM    339  CD1 ILE A  23      -8.231   6.302   1.306  1.00  0.00           C  
ATOM    340  H   ILE A  23     -11.157   6.994   3.741  1.00  0.00           H  
ATOM    341  HA  ILE A  23      -8.393   7.618   3.429  1.00  0.00           H  
ATOM    342  HB  ILE A  23     -10.835   8.500   1.895  1.00  0.00           H  
ATOM    343 HG12 ILE A  23     -10.314   6.158   1.608  1.00  0.00           H  
ATOM    344 HG13 ILE A  23      -9.844   7.017   0.145  1.00  0.00           H  
ATOM    345 HG21 ILE A  23      -9.641  10.102   0.930  1.00  0.00           H  
ATOM    346 HG22 ILE A  23      -8.246   9.688   1.926  1.00  0.00           H  
ATOM    347 HG23 ILE A  23      -8.488   8.892   0.371  1.00  0.00           H  
ATOM    348 HD11 ILE A  23      -8.023   5.688   0.441  1.00  0.00           H  
ATOM    349 HD12 ILE A  23      -7.512   7.106   1.359  1.00  0.00           H  
ATOM    350 HD13 ILE A  23      -8.161   5.698   2.199  1.00  0.00           H  
ATOM    351  N   ALA A  24     -10.200  10.344   3.623  1.00  0.00           N  
ATOM    352  CA  ALA A  24     -10.230  11.704   4.144  1.00  0.00           C  
ATOM    353  C   ALA A  24     -11.053  12.620   3.244  1.00  0.00           C  
ATOM    354  O   ALA A  24     -11.804  13.467   3.726  1.00  0.00           O  
ATOM    355  CB  ALA A  24      -8.816  12.243   4.297  1.00  0.00           C  
ATOM    356  H   ALA A  24     -10.871  10.070   2.962  1.00  0.00           H  
ATOM    357  HA  ALA A  24     -10.686  11.675   5.124  1.00  0.00           H  
ATOM    358  HB1 ALA A  24      -8.782  13.267   3.957  1.00  0.00           H  
ATOM    359  HB2 ALA A  24      -8.524  12.199   5.336  1.00  0.00           H  
ATOM    360  HB3 ALA A  24      -8.138  11.645   3.707  1.00  0.00           H  
ATOM    361  N   GLN A  25     -10.904  12.444   1.935  1.00  0.00           N  
ATOM    362  CA  GLN A  25     -11.632  13.256   0.967  1.00  0.00           C  
ATOM    363  C   GLN A  25     -12.787  12.470   0.356  1.00  0.00           C  
ATOM    364  O   GLN A  25     -13.915  12.957   0.286  1.00  0.00           O  
ATOM    365  CB  GLN A  25     -10.690  13.741  -0.135  1.00  0.00           C  
ATOM    366  CG  GLN A  25     -10.367  15.224  -0.052  1.00  0.00           C  
ATOM    367  CD  GLN A  25      -9.913  15.645   1.332  1.00  0.00           C  
ATOM    368  OE1 GLN A  25      -8.921  15.136   1.855  1.00  0.00           O  
ATOM    369  NE2 GLN A  25     -10.639  16.581   1.934  1.00  0.00           N  
ATOM    370  H   GLN A  25     -10.289  11.752   1.612  1.00  0.00           H  
ATOM    371  HA  GLN A  25     -12.032  14.112   1.489  1.00  0.00           H  
ATOM    372  HB2 GLN A  25      -9.764  13.190  -0.070  1.00  0.00           H  
ATOM    373  HB3 GLN A  25     -11.147  13.548  -1.094  1.00  0.00           H  
ATOM    374  HG2 GLN A  25      -9.579  15.449  -0.755  1.00  0.00           H  
ATOM    375  HG3 GLN A  25     -11.251  15.787  -0.312  1.00  0.00           H  
ATOM    376 HE21 GLN A  25     -11.417  16.941   1.458  1.00  0.00           H  
ATOM    377 HE22 GLN A  25     -10.369  16.872   2.829  1.00  0.00           H  
ATOM    378  N   CYS A  26     -12.498  11.251  -0.085  1.00  0.00           N  
ATOM    379  CA  CYS A  26     -13.511  10.396  -0.691  1.00  0.00           C  
ATOM    380  C   CYS A  26     -14.202   9.538   0.365  1.00  0.00           C  
ATOM    381  O   CYS A  26     -15.410   9.311   0.301  1.00  0.00           O  
ATOM    382  CB  CYS A  26     -12.880   9.500  -1.759  1.00  0.00           C  
ATOM    383  SG  CYS A  26     -11.338   8.687  -1.230  1.00  0.00           S  
ATOM    384  H   CYS A  26     -11.579  10.916  -0.001  1.00  0.00           H  
ATOM    385  HA  CYS A  26     -14.247  11.033  -1.158  1.00  0.00           H  
ATOM    386  HB2 CYS A  26     -13.583   8.725  -2.028  1.00  0.00           H  
ATOM    387  HB3 CYS A  26     -12.657  10.095  -2.632  1.00  0.00           H  
ATOM    388  N   GLN A  27     -13.427   9.065   1.335  1.00  0.00           N  
ATOM    389  CA  GLN A  27     -13.964   8.232   2.405  1.00  0.00           C  
ATOM    390  C   GLN A  27     -14.069   6.777   1.962  1.00  0.00           C  
ATOM    391  O   GLN A  27     -15.100   6.131   2.153  1.00  0.00           O  
ATOM    392  CB  GLN A  27     -15.340   8.745   2.837  1.00  0.00           C  
ATOM    393  CG  GLN A  27     -15.450  10.261   2.840  1.00  0.00           C  
ATOM    394  CD  GLN A  27     -15.683  10.826   4.228  1.00  0.00           C  
ATOM    395  OE1 GLN A  27     -16.671  10.499   4.886  1.00  0.00           O  
ATOM    396  NE2 GLN A  27     -14.773  11.682   4.680  1.00  0.00           N  
ATOM    397  H   GLN A  27     -12.472   9.280   1.331  1.00  0.00           H  
ATOM    398  HA  GLN A  27     -13.288   8.292   3.243  1.00  0.00           H  
ATOM    399  HB2 GLN A  27     -16.085   8.353   2.162  1.00  0.00           H  
ATOM    400  HB3 GLN A  27     -15.545   8.389   3.835  1.00  0.00           H  
ATOM    401  HG2 GLN A  27     -14.532  10.677   2.449  1.00  0.00           H  
ATOM    402  HG3 GLN A  27     -16.274  10.551   2.206  1.00  0.00           H  
ATOM    403 HE21 GLN A  27     -14.013  11.898   4.099  1.00  0.00           H  
ATOM    404 HE22 GLN A  27     -14.900  12.062   5.573  1.00  0.00           H  
ATOM    405  N   CYS A  28     -12.995   6.266   1.367  1.00  0.00           N  
ATOM    406  CA  CYS A  28     -12.965   4.887   0.896  1.00  0.00           C  
ATOM    407  C   CYS A  28     -12.580   3.934   2.024  1.00  0.00           C  
ATOM    408  O   CYS A  28     -12.170   4.366   3.102  1.00  0.00           O  
ATOM    409  CB  CYS A  28     -11.978   4.745  -0.265  1.00  0.00           C  
ATOM    410  SG  CYS A  28     -12.581   5.427  -1.842  1.00  0.00           S  
ATOM    411  H   CYS A  28     -12.203   6.832   1.243  1.00  0.00           H  
ATOM    412  HA  CYS A  28     -13.954   4.634   0.549  1.00  0.00           H  
ATOM    413  HB2 CYS A  28     -11.062   5.261  -0.013  1.00  0.00           H  
ATOM    414  HB3 CYS A  28     -11.764   3.697  -0.419  1.00  0.00           H  
ATOM    415  N   ILE A  29     -12.718   2.638   1.769  1.00  0.00           N  
ATOM    416  CA  ILE A  29     -12.384   1.624   2.762  1.00  0.00           C  
ATOM    417  C   ILE A  29     -11.181   0.797   2.321  1.00  0.00           C  
ATOM    418  O   ILE A  29     -11.173   0.227   1.230  1.00  0.00           O  
ATOM    419  CB  ILE A  29     -13.573   0.681   3.025  1.00  0.00           C  
ATOM    420  CG1 ILE A  29     -13.740   0.444   4.527  1.00  0.00           C  
ATOM    421  CG2 ILE A  29     -13.374  -0.638   2.294  1.00  0.00           C  
ATOM    422  CD1 ILE A  29     -14.287   1.642   5.271  1.00  0.00           C  
ATOM    423  H   ILE A  29     -13.050   2.356   0.891  1.00  0.00           H  
ATOM    424  HA  ILE A  29     -12.141   2.131   3.685  1.00  0.00           H  
ATOM    425  HB  ILE A  29     -14.467   1.148   2.640  1.00  0.00           H  
ATOM    426 HG12 ILE A  29     -14.420  -0.379   4.681  1.00  0.00           H  
ATOM    427 HG13 ILE A  29     -12.780   0.197   4.955  1.00  0.00           H  
ATOM    428 HG21 ILE A  29     -12.486  -1.126   2.666  1.00  0.00           H  
ATOM    429 HG22 ILE A  29     -14.230  -1.274   2.461  1.00  0.00           H  
ATOM    430 HG23 ILE A  29     -13.265  -0.451   1.236  1.00  0.00           H  
ATOM    431 HD11 ILE A  29     -15.134   2.045   4.734  1.00  0.00           H  
ATOM    432 HD12 ILE A  29     -14.597   1.343   6.260  1.00  0.00           H  
ATOM    433 HD13 ILE A  29     -13.520   2.399   5.348  1.00  0.00           H  
ATOM    434  N   PHE A  30     -10.167   0.735   3.177  1.00  0.00           N  
ATOM    435  CA  PHE A  30      -8.958  -0.024   2.876  1.00  0.00           C  
ATOM    436  C   PHE A  30      -8.279  -0.495   4.159  1.00  0.00           C  
ATOM    437  O   PHE A  30      -8.060   0.290   5.084  1.00  0.00           O  
ATOM    438  CB  PHE A  30      -7.988   0.827   2.054  1.00  0.00           C  
ATOM    439  CG  PHE A  30      -8.561   1.295   0.747  1.00  0.00           C  
ATOM    440  CD1 PHE A  30      -8.939   0.383  -0.225  1.00  0.00           C  
ATOM    441  CD2 PHE A  30      -8.721   2.646   0.491  1.00  0.00           C  
ATOM    442  CE1 PHE A  30      -9.466   0.810  -1.429  1.00  0.00           C  
ATOM    443  CE2 PHE A  30      -9.248   3.080  -0.711  1.00  0.00           C  
ATOM    444  CZ  PHE A  30      -9.620   2.161  -1.673  1.00  0.00           C  
ATOM    445  H   PHE A  30     -10.233   1.211   4.031  1.00  0.00           H  
ATOM    446  HA  PHE A  30      -9.246  -0.888   2.298  1.00  0.00           H  
ATOM    447  HB2 PHE A  30      -7.712   1.700   2.627  1.00  0.00           H  
ATOM    448  HB3 PHE A  30      -7.103   0.246   1.842  1.00  0.00           H  
ATOM    449  HD1 PHE A  30      -8.818  -0.675  -0.036  1.00  0.00           H  
ATOM    450  HD2 PHE A  30      -8.429   3.367   1.241  1.00  0.00           H  
ATOM    451  HE1 PHE A  30      -9.756   0.089  -2.178  1.00  0.00           H  
ATOM    452  HE2 PHE A  30      -9.368   4.137  -0.900  1.00  0.00           H  
ATOM    453  HZ  PHE A  30     -10.033   2.496  -2.612  1.00  0.00           H  
ATOM    454  N   CYS A  31      -7.948  -1.781   4.208  1.00  0.00           N  
ATOM    455  CA  CYS A  31      -7.294  -2.358   5.377  1.00  0.00           C  
ATOM    456  C   CYS A  31      -5.997  -1.619   5.696  1.00  0.00           C  
ATOM    457  O   CYS A  31      -5.103  -1.519   4.855  1.00  0.00           O  
ATOM    458  CB  CYS A  31      -7.004  -3.842   5.143  1.00  0.00           C  
ATOM    459  SG  CYS A  31      -5.601  -4.157   4.023  1.00  0.00           S  
ATOM    460  H   CYS A  31      -8.148  -2.356   3.440  1.00  0.00           H  
ATOM    461  HA  CYS A  31      -7.966  -2.259   6.215  1.00  0.00           H  
ATOM    462  HB2 CYS A  31      -6.779  -4.310   6.090  1.00  0.00           H  
ATOM    463  HB3 CYS A  31      -7.878  -4.309   4.715  1.00  0.00           H  
ATOM    464  N   THR A  32      -5.903  -1.102   6.917  1.00  0.00           N  
ATOM    465  CA  THR A  32      -4.718  -0.370   7.347  1.00  0.00           C  
ATOM    466  C   THR A  32      -3.450  -0.987   6.767  1.00  0.00           C  
ATOM    467  O   THR A  32      -2.599  -0.284   6.221  1.00  0.00           O  
ATOM    468  CB  THR A  32      -4.604  -0.341   8.883  1.00  0.00           C  
ATOM    469  OG1 THR A  32      -5.909  -0.290   9.470  1.00  0.00           O  
ATOM    470  CG2 THR A  32      -3.789   0.860   9.342  1.00  0.00           C  
ATOM    471  H   THR A  32      -6.650  -1.214   7.541  1.00  0.00           H  
ATOM    472  HA  THR A  32      -4.806   0.646   6.993  1.00  0.00           H  
ATOM    473  HB  THR A  32      -4.105  -1.242   9.209  1.00  0.00           H  
ATOM    474  HG1 THR A  32      -6.336   0.535   9.232  1.00  0.00           H  
ATOM    475 HG21 THR A  32      -2.894   0.519   9.839  1.00  0.00           H  
ATOM    476 HG22 THR A  32      -4.378   1.453  10.026  1.00  0.00           H  
ATOM    477 HG23 THR A  32      -3.519   1.459   8.485  1.00  0.00           H  
ATOM    478  N   LEU A  33      -3.331  -2.305   6.887  1.00  0.00           N  
ATOM    479  CA  LEU A  33      -2.166  -3.018   6.373  1.00  0.00           C  
ATOM    480  C   LEU A  33      -1.795  -2.520   4.979  1.00  0.00           C  
ATOM    481  O   LEU A  33      -0.624  -2.281   4.686  1.00  0.00           O  
ATOM    482  CB  LEU A  33      -2.441  -4.522   6.334  1.00  0.00           C  
ATOM    483  CG  LEU A  33      -2.126  -5.295   7.615  1.00  0.00           C  
ATOM    484  CD1 LEU A  33      -3.124  -6.426   7.815  1.00  0.00           C  
ATOM    485  CD2 LEU A  33      -0.704  -5.836   7.575  1.00  0.00           C  
ATOM    486  H   LEU A  33      -4.041  -2.812   7.331  1.00  0.00           H  
ATOM    487  HA  LEU A  33      -1.340  -2.828   7.042  1.00  0.00           H  
ATOM    488  HB2 LEU A  33      -3.488  -4.661   6.112  1.00  0.00           H  
ATOM    489  HB3 LEU A  33      -1.847  -4.945   5.536  1.00  0.00           H  
ATOM    490  HG  LEU A  33      -2.207  -4.626   8.460  1.00  0.00           H  
ATOM    491 HD11 LEU A  33      -3.135  -7.054   6.938  1.00  0.00           H  
ATOM    492 HD12 LEU A  33      -4.109  -6.012   7.975  1.00  0.00           H  
ATOM    493 HD13 LEU A  33      -2.835  -7.012   8.675  1.00  0.00           H  
ATOM    494 HD21 LEU A  33      -0.646  -6.643   6.860  1.00  0.00           H  
ATOM    495 HD22 LEU A  33      -0.432  -6.204   8.554  1.00  0.00           H  
ATOM    496 HD23 LEU A  33      -0.027  -5.048   7.285  1.00  0.00           H  
ATOM    497  N   CYS A  34      -2.801  -2.366   4.125  1.00  0.00           N  
ATOM    498  CA  CYS A  34      -2.582  -1.895   2.763  1.00  0.00           C  
ATOM    499  C   CYS A  34      -2.290  -0.397   2.745  1.00  0.00           C  
ATOM    500  O   CYS A  34      -1.205   0.031   2.346  1.00  0.00           O  
ATOM    501  CB  CYS A  34      -3.803  -2.199   1.893  1.00  0.00           C  
ATOM    502  SG  CYS A  34      -3.900  -3.927   1.324  1.00  0.00           S  
ATOM    503  H   CYS A  34      -3.714  -2.574   4.417  1.00  0.00           H  
ATOM    504  HA  CYS A  34      -1.727  -2.420   2.363  1.00  0.00           H  
ATOM    505  HB2 CYS A  34      -4.699  -1.989   2.459  1.00  0.00           H  
ATOM    506  HB3 CYS A  34      -3.779  -1.565   1.018  1.00  0.00           H  
ATOM    507  N   LEU A  35      -3.265   0.394   3.178  1.00  0.00           N  
ATOM    508  CA  LEU A  35      -3.114   1.845   3.213  1.00  0.00           C  
ATOM    509  C   LEU A  35      -1.909   2.248   4.058  1.00  0.00           C  
ATOM    510  O   LEU A  35      -1.477   3.400   4.033  1.00  0.00           O  
ATOM    511  CB  LEU A  35      -4.382   2.496   3.769  1.00  0.00           C  
ATOM    512  CG  LEU A  35      -4.798   3.816   3.120  1.00  0.00           C  
ATOM    513  CD1 LEU A  35      -4.863   3.670   1.607  1.00  0.00           C  
ATOM    514  CD2 LEU A  35      -6.138   4.282   3.670  1.00  0.00           C  
ATOM    515  H   LEU A  35      -4.106  -0.005   3.482  1.00  0.00           H  
ATOM    516  HA  LEU A  35      -2.958   2.186   2.200  1.00  0.00           H  
ATOM    517  HB2 LEU A  35      -5.194   1.797   3.645  1.00  0.00           H  
ATOM    518  HB3 LEU A  35      -4.223   2.679   4.822  1.00  0.00           H  
ATOM    519  HG  LEU A  35      -4.060   4.572   3.350  1.00  0.00           H  
ATOM    520 HD11 LEU A  35      -5.716   4.214   1.229  1.00  0.00           H  
ATOM    521 HD12 LEU A  35      -4.959   2.626   1.350  1.00  0.00           H  
ATOM    522 HD13 LEU A  35      -3.959   4.067   1.169  1.00  0.00           H  
ATOM    523 HD21 LEU A  35      -6.047   4.463   4.731  1.00  0.00           H  
ATOM    524 HD22 LEU A  35      -6.883   3.519   3.497  1.00  0.00           H  
ATOM    525 HD23 LEU A  35      -6.434   5.194   3.174  1.00  0.00           H  
ATOM    526  N   LYS A  36      -1.370   1.289   4.804  1.00  0.00           N  
ATOM    527  CA  LYS A  36      -0.213   1.541   5.654  1.00  0.00           C  
ATOM    528  C   LYS A  36       1.084   1.238   4.911  1.00  0.00           C  
ATOM    529  O   LYS A  36       1.913   2.123   4.706  1.00  0.00           O  
ATOM    530  CB  LYS A  36      -0.295   0.694   6.926  1.00  0.00           C  
ATOM    531  CG  LYS A  36       0.948   0.780   7.795  1.00  0.00           C  
ATOM    532  CD  LYS A  36       1.430  -0.599   8.216  1.00  0.00           C  
ATOM    533  CE  LYS A  36       2.480  -0.511   9.313  1.00  0.00           C  
ATOM    534  NZ  LYS A  36       3.740  -1.206   8.932  1.00  0.00           N  
ATOM    535  H   LYS A  36      -1.760   0.390   4.781  1.00  0.00           H  
ATOM    536  HA  LYS A  36      -0.222   2.585   5.926  1.00  0.00           H  
ATOM    537  HB2 LYS A  36      -1.141   1.025   7.510  1.00  0.00           H  
ATOM    538  HB3 LYS A  36      -0.443  -0.339   6.647  1.00  0.00           H  
ATOM    539  HG2 LYS A  36       1.733   1.269   7.238  1.00  0.00           H  
ATOM    540  HG3 LYS A  36       0.719   1.357   8.680  1.00  0.00           H  
ATOM    541  HD2 LYS A  36       0.589  -1.168   8.583  1.00  0.00           H  
ATOM    542  HD3 LYS A  36       1.859  -1.098   7.358  1.00  0.00           H  
ATOM    543  HE2 LYS A  36       2.696   0.530   9.504  1.00  0.00           H  
ATOM    544  HE3 LYS A  36       2.084  -0.965  10.209  1.00  0.00           H  
ATOM    545  HZ1 LYS A  36       4.100  -0.826   8.033  1.00  0.00           H  
ATOM    546  HZ2 LYS A  36       3.566  -2.226   8.820  1.00  0.00           H  
ATOM    547  HZ3 LYS A  36       4.462  -1.067   9.667  1.00  0.00           H  
ATOM    548  N   GLN A  37       1.252  -0.019   4.510  1.00  0.00           N  
ATOM    549  CA  GLN A  37       2.448  -0.437   3.790  1.00  0.00           C  
ATOM    550  C   GLN A  37       2.645   0.399   2.529  1.00  0.00           C  
ATOM    551  O   GLN A  37       3.707   0.363   1.908  1.00  0.00           O  
ATOM    552  CB  GLN A  37       2.357  -1.919   3.423  1.00  0.00           C  
ATOM    553  CG  GLN A  37       3.389  -2.785   4.128  1.00  0.00           C  
ATOM    554  CD  GLN A  37       2.847  -4.150   4.504  1.00  0.00           C  
ATOM    555  OE1 GLN A  37       1.956  -4.681   3.841  1.00  0.00           O  
ATOM    556  NE2 GLN A  37       3.383  -4.725   5.575  1.00  0.00           N  
ATOM    557  H   GLN A  37       0.555  -0.679   4.704  1.00  0.00           H  
ATOM    558  HA  GLN A  37       3.296  -0.288   4.441  1.00  0.00           H  
ATOM    559  HB2 GLN A  37       1.374  -2.282   3.686  1.00  0.00           H  
ATOM    560  HB3 GLN A  37       2.498  -2.024   2.358  1.00  0.00           H  
ATOM    561  HG2 GLN A  37       4.235  -2.919   3.471  1.00  0.00           H  
ATOM    562  HG3 GLN A  37       3.709  -2.280   5.027  1.00  0.00           H  
ATOM    563 HE21 GLN A  37       4.087  -4.241   6.055  1.00  0.00           H  
ATOM    564 HE22 GLN A  37       3.051  -5.607   5.842  1.00  0.00           H  
ATOM    565  N   TYR A  38       1.615   1.151   2.158  1.00  0.00           N  
ATOM    566  CA  TYR A  38       1.674   1.995   0.969  1.00  0.00           C  
ATOM    567  C   TYR A  38       2.044   3.428   1.336  1.00  0.00           C  
ATOM    568  O   TYR A  38       2.978   4.003   0.776  1.00  0.00           O  
ATOM    569  CB  TYR A  38       0.330   1.975   0.238  1.00  0.00           C  
ATOM    570  CG  TYR A  38      -0.080   3.322  -0.312  1.00  0.00           C  
ATOM    571  CD1 TYR A  38       0.718   3.989  -1.234  1.00  0.00           C  
ATOM    572  CD2 TYR A  38      -1.262   3.929   0.091  1.00  0.00           C  
ATOM    573  CE1 TYR A  38       0.348   5.221  -1.739  1.00  0.00           C  
ATOM    574  CE2 TYR A  38      -1.641   5.160  -0.409  1.00  0.00           C  
ATOM    575  CZ  TYR A  38      -0.832   5.802  -1.323  1.00  0.00           C  
ATOM    576  OH  TYR A  38      -1.205   7.029  -1.824  1.00  0.00           O  
ATOM    577  H   TYR A  38       0.795   1.138   2.694  1.00  0.00           H  
ATOM    578  HA  TYR A  38       2.434   1.593   0.316  1.00  0.00           H  
ATOM    579  HB2 TYR A  38       0.389   1.284  -0.588  1.00  0.00           H  
ATOM    580  HB3 TYR A  38      -0.440   1.647   0.922  1.00  0.00           H  
ATOM    581  HD1 TYR A  38       1.642   3.533  -1.556  1.00  0.00           H  
ATOM    582  HD2 TYR A  38      -1.894   3.423   0.808  1.00  0.00           H  
ATOM    583  HE1 TYR A  38       0.982   5.724  -2.454  1.00  0.00           H  
ATOM    584  HE2 TYR A  38      -2.565   5.614  -0.085  1.00  0.00           H  
ATOM    585  HH  TYR A  38      -1.074   7.040  -2.775  1.00  0.00           H  
ATOM    586  N   VAL A  39       1.308   3.999   2.284  1.00  0.00           N  
ATOM    587  CA  VAL A  39       1.559   5.364   2.729  1.00  0.00           C  
ATOM    588  C   VAL A  39       2.801   5.435   3.610  1.00  0.00           C  
ATOM    589  O   VAL A  39       3.668   6.286   3.410  1.00  0.00           O  
ATOM    590  CB  VAL A  39       0.357   5.931   3.507  1.00  0.00           C  
ATOM    591  CG1 VAL A  39      -0.944   5.617   2.785  1.00  0.00           C  
ATOM    592  CG2 VAL A  39       0.335   5.382   4.926  1.00  0.00           C  
ATOM    593  H   VAL A  39       0.577   3.489   2.694  1.00  0.00           H  
ATOM    594  HA  VAL A  39       1.715   5.977   1.853  1.00  0.00           H  
ATOM    595  HB  VAL A  39       0.463   7.005   3.561  1.00  0.00           H  
ATOM    596 HG11 VAL A  39      -1.752   5.575   3.500  1.00  0.00           H  
ATOM    597 HG12 VAL A  39      -1.146   6.387   2.056  1.00  0.00           H  
ATOM    598 HG13 VAL A  39      -0.857   4.663   2.286  1.00  0.00           H  
ATOM    599 HG21 VAL A  39      -0.555   5.728   5.431  1.00  0.00           H  
ATOM    600 HG22 VAL A  39       0.334   4.302   4.894  1.00  0.00           H  
ATOM    601 HG23 VAL A  39       1.209   5.726   5.459  1.00  0.00           H  
ATOM    602  N   GLU A  40       2.879   4.536   4.586  1.00  0.00           N  
ATOM    603  CA  GLU A  40       4.016   4.497   5.498  1.00  0.00           C  
ATOM    604  C   GLU A  40       5.325   4.723   4.747  1.00  0.00           C  
ATOM    605  O   GLU A  40       6.234   5.390   5.246  1.00  0.00           O  
ATOM    606  CB  GLU A  40       4.062   3.156   6.234  1.00  0.00           C  
ATOM    607  CG  GLU A  40       4.821   3.210   7.549  1.00  0.00           C  
ATOM    608  CD  GLU A  40       6.061   2.336   7.543  1.00  0.00           C  
ATOM    609  OE1 GLU A  40       6.995   2.628   8.319  1.00  0.00           O  
ATOM    610  OE2 GLU A  40       6.097   1.361   6.764  1.00  0.00           O  
ATOM    611  H   GLU A  40       2.157   3.884   4.695  1.00  0.00           H  
ATOM    612  HA  GLU A  40       3.889   5.289   6.220  1.00  0.00           H  
ATOM    613  HB2 GLU A  40       3.051   2.836   6.438  1.00  0.00           H  
ATOM    614  HB3 GLU A  40       4.540   2.427   5.597  1.00  0.00           H  
ATOM    615  HG2 GLU A  40       5.121   4.230   7.736  1.00  0.00           H  
ATOM    616  HG3 GLU A  40       4.167   2.877   8.341  1.00  0.00           H  
ATOM    617  N   LEU A  41       5.414   4.164   3.546  1.00  0.00           N  
ATOM    618  CA  LEU A  41       6.612   4.302   2.724  1.00  0.00           C  
ATOM    619  C   LEU A  41       6.681   5.688   2.091  1.00  0.00           C  
ATOM    620  O   LEU A  41       7.765   6.228   1.868  1.00  0.00           O  
ATOM    621  CB  LEU A  41       6.634   3.230   1.634  1.00  0.00           C  
ATOM    622  CG  LEU A  41       7.511   2.008   1.912  1.00  0.00           C  
ATOM    623  CD1 LEU A  41       7.625   1.763   3.408  1.00  0.00           C  
ATOM    624  CD2 LEU A  41       6.951   0.780   1.210  1.00  0.00           C  
ATOM    625  H   LEU A  41       4.659   3.645   3.202  1.00  0.00           H  
ATOM    626  HA  LEU A  41       7.470   4.170   3.365  1.00  0.00           H  
ATOM    627  HB2 LEU A  41       5.622   2.884   1.490  1.00  0.00           H  
ATOM    628  HB3 LEU A  41       6.988   3.692   0.723  1.00  0.00           H  
ATOM    629  HG  LEU A  41       8.505   2.191   1.528  1.00  0.00           H  
ATOM    630 HD11 LEU A  41       8.465   2.316   3.800  1.00  0.00           H  
ATOM    631 HD12 LEU A  41       7.772   0.708   3.590  1.00  0.00           H  
ATOM    632 HD13 LEU A  41       6.719   2.089   3.897  1.00  0.00           H  
ATOM    633 HD21 LEU A  41       7.372   0.711   0.217  1.00  0.00           H  
ATOM    634 HD22 LEU A  41       5.877   0.863   1.140  1.00  0.00           H  
ATOM    635 HD23 LEU A  41       7.210  -0.106   1.772  1.00  0.00           H  
ATOM    636  N   LEU A  42       5.516   6.261   1.807  1.00  0.00           N  
ATOM    637  CA  LEU A  42       5.443   7.586   1.201  1.00  0.00           C  
ATOM    638  C   LEU A  42       5.452   8.674   2.270  1.00  0.00           C  
ATOM    639  O   LEU A  42       6.383   9.478   2.343  1.00  0.00           O  
ATOM    640  CB  LEU A  42       4.181   7.708   0.345  1.00  0.00           C  
ATOM    641  CG  LEU A  42       4.294   7.199  -1.093  1.00  0.00           C  
ATOM    642  CD1 LEU A  42       2.917   6.895  -1.661  1.00  0.00           C  
ATOM    643  CD2 LEU A  42       5.020   8.216  -1.963  1.00  0.00           C  
ATOM    644  H   LEU A  42       4.685   5.782   2.008  1.00  0.00           H  
ATOM    645  HA  LEU A  42       6.311   7.710   0.570  1.00  0.00           H  
ATOM    646  HB2 LEU A  42       3.396   7.151   0.831  1.00  0.00           H  
ATOM    647  HB3 LEU A  42       3.908   8.754   0.307  1.00  0.00           H  
ATOM    648  HG  LEU A  42       4.868   6.283  -1.099  1.00  0.00           H  
ATOM    649 HD11 LEU A  42       2.296   7.775  -1.590  1.00  0.00           H  
ATOM    650 HD12 LEU A  42       2.467   6.090  -1.100  1.00  0.00           H  
ATOM    651 HD13 LEU A  42       3.012   6.603  -2.696  1.00  0.00           H  
ATOM    652 HD21 LEU A  42       5.929   7.778  -2.344  1.00  0.00           H  
ATOM    653 HD22 LEU A  42       5.260   9.089  -1.372  1.00  0.00           H  
ATOM    654 HD23 LEU A  42       4.384   8.504  -2.787  1.00  0.00           H  
ATOM    655  N   ILE A  43       4.414   8.693   3.099  1.00  0.00           N  
ATOM    656  CA  ILE A  43       4.306   9.680   4.165  1.00  0.00           C  
ATOM    657  C   ILE A  43       5.665   9.961   4.795  1.00  0.00           C  
ATOM    658  O   ILE A  43       5.953  11.086   5.202  1.00  0.00           O  
ATOM    659  CB  ILE A  43       3.329   9.217   5.263  1.00  0.00           C  
ATOM    660  CG1 ILE A  43       2.060  10.072   5.241  1.00  0.00           C  
ATOM    661  CG2 ILE A  43       3.997   9.286   6.628  1.00  0.00           C  
ATOM    662  CD1 ILE A  43       1.229   9.887   3.989  1.00  0.00           C  
ATOM    663  H   ILE A  43       3.705   8.026   2.990  1.00  0.00           H  
ATOM    664  HA  ILE A  43       3.924  10.595   3.734  1.00  0.00           H  
ATOM    665  HB  ILE A  43       3.066   8.189   5.069  1.00  0.00           H  
ATOM    666 HG12 ILE A  43       1.444   9.814   6.088  1.00  0.00           H  
ATOM    667 HG13 ILE A  43       2.336  11.114   5.306  1.00  0.00           H  
ATOM    668 HG21 ILE A  43       3.302   8.954   7.385  1.00  0.00           H  
ATOM    669 HG22 ILE A  43       4.867   8.648   6.635  1.00  0.00           H  
ATOM    670 HG23 ILE A  43       4.293  10.303   6.834  1.00  0.00           H  
ATOM    671 HD11 ILE A  43       1.649  10.478   3.189  1.00  0.00           H  
ATOM    672 HD12 ILE A  43       1.228   8.846   3.708  1.00  0.00           H  
ATOM    673 HD13 ILE A  43       0.216  10.210   4.180  1.00  0.00           H  
ATOM    674  N   LYS A  44       6.499   8.929   4.872  1.00  0.00           N  
ATOM    675  CA  LYS A  44       7.831   9.064   5.450  1.00  0.00           C  
ATOM    676  C   LYS A  44       8.751   9.851   4.521  1.00  0.00           C  
ATOM    677  O   LYS A  44       9.517  10.704   4.968  1.00  0.00           O  
ATOM    678  CB  LYS A  44       8.431   7.683   5.727  1.00  0.00           C  
ATOM    679  CG  LYS A  44       8.565   7.364   7.206  1.00  0.00           C  
ATOM    680  CD  LYS A  44       7.239   7.519   7.932  1.00  0.00           C  
ATOM    681  CE  LYS A  44       6.439   6.226   7.913  1.00  0.00           C  
ATOM    682  NZ  LYS A  44       6.033   5.804   9.282  1.00  0.00           N  
ATOM    683  H   LYS A  44       6.212   8.056   4.531  1.00  0.00           H  
ATOM    684  HA  LYS A  44       7.737   9.599   6.382  1.00  0.00           H  
ATOM    685  HB2 LYS A  44       7.801   6.932   5.273  1.00  0.00           H  
ATOM    686  HB3 LYS A  44       9.414   7.634   5.279  1.00  0.00           H  
ATOM    687  HG2 LYS A  44       8.906   6.345   7.316  1.00  0.00           H  
ATOM    688  HG3 LYS A  44       9.286   8.037   7.646  1.00  0.00           H  
ATOM    689  HD2 LYS A  44       7.430   7.795   8.958  1.00  0.00           H  
ATOM    690  HD3 LYS A  44       6.662   8.295   7.449  1.00  0.00           H  
ATOM    691  HE2 LYS A  44       5.554   6.373   7.314  1.00  0.00           H  
ATOM    692  HE3 LYS A  44       7.046   5.449   7.472  1.00  0.00           H  
ATOM    693  HZ1 LYS A  44       6.447   6.445   9.990  1.00  0.00           H  
ATOM    694  HZ2 LYS A  44       6.364   4.837   9.472  1.00  0.00           H  
ATOM    695  HZ3 LYS A  44       4.997   5.828   9.372  1.00  0.00           H  
ATOM    696  N   GLU A  45       8.665   9.561   3.226  1.00  0.00           N  
ATOM    697  CA  GLU A  45       9.490  10.243   2.236  1.00  0.00           C  
ATOM    698  C   GLU A  45       9.023  11.683   2.038  1.00  0.00           C  
ATOM    699  O   GLU A  45       9.834  12.604   1.953  1.00  0.00           O  
ATOM    700  CB  GLU A  45       9.448   9.495   0.902  1.00  0.00           C  
ATOM    701  CG  GLU A  45      10.822   9.240   0.303  1.00  0.00           C  
ATOM    702  CD  GLU A  45      11.097   7.766   0.081  1.00  0.00           C  
ATOM    703  OE1 GLU A  45      10.239   7.086  -0.518  1.00  0.00           O  
ATOM    704  OE2 GLU A  45      12.170   7.291   0.508  1.00  0.00           O  
ATOM    705  H   GLU A  45       8.036   8.871   2.930  1.00  0.00           H  
ATOM    706  HA  GLU A  45      10.506  10.255   2.600  1.00  0.00           H  
ATOM    707  HB2 GLU A  45       8.961   8.543   1.052  1.00  0.00           H  
ATOM    708  HB3 GLU A  45       8.873  10.075   0.195  1.00  0.00           H  
ATOM    709  HG2 GLU A  45      10.887   9.750  -0.646  1.00  0.00           H  
ATOM    710  HG3 GLU A  45      11.571   9.635   0.974  1.00  0.00           H  
ATOM    711  N   GLY A  46       7.708  11.868   1.966  1.00  0.00           N  
ATOM    712  CA  GLY A  46       7.155  13.197   1.778  1.00  0.00           C  
ATOM    713  C   GLY A  46       7.854  13.965   0.674  1.00  0.00           C  
ATOM    714  O   GLY A  46       8.501  14.982   0.928  1.00  0.00           O  
ATOM    715  H   GLY A  46       7.109  11.095   2.041  1.00  0.00           H  
ATOM    716  HA2 GLY A  46       6.108  13.107   1.533  1.00  0.00           H  
ATOM    717  HA3 GLY A  46       7.253  13.748   2.702  1.00  0.00           H  
ATOM    718  N   LEU A  47       7.727  13.478  -0.555  1.00  0.00           N  
ATOM    719  CA  LEU A  47       8.352  14.125  -1.703  1.00  0.00           C  
ATOM    720  C   LEU A  47       7.349  14.998  -2.450  1.00  0.00           C  
ATOM    721  O   LEU A  47       7.673  16.105  -2.877  1.00  0.00           O  
ATOM    722  CB  LEU A  47       8.936  13.075  -2.650  1.00  0.00           C  
ATOM    723  CG  LEU A  47       7.938  12.080  -3.246  1.00  0.00           C  
ATOM    724  CD1 LEU A  47       8.496  11.462  -4.518  1.00  0.00           C  
ATOM    725  CD2 LEU A  47       7.593  10.999  -2.232  1.00  0.00           C  
ATOM    726  H   LEU A  47       7.199  12.664  -0.695  1.00  0.00           H  
ATOM    727  HA  LEU A  47       9.152  14.750  -1.335  1.00  0.00           H  
ATOM    728  HB2 LEU A  47       9.412  13.595  -3.468  1.00  0.00           H  
ATOM    729  HB3 LEU A  47       9.677  12.512  -2.102  1.00  0.00           H  
ATOM    730  HG  LEU A  47       7.027  12.603  -3.501  1.00  0.00           H  
ATOM    731 HD11 LEU A  47       9.270  10.752  -4.265  1.00  0.00           H  
ATOM    732 HD12 LEU A  47       8.910  12.238  -5.144  1.00  0.00           H  
ATOM    733 HD13 LEU A  47       7.703  10.956  -5.050  1.00  0.00           H  
ATOM    734 HD21 LEU A  47       7.830  10.030  -2.645  1.00  0.00           H  
ATOM    735 HD22 LEU A  47       6.538  11.044  -2.003  1.00  0.00           H  
ATOM    736 HD23 LEU A  47       8.164  11.156  -1.329  1.00  0.00           H  
ATOM    737  N   GLU A  48       6.129  14.493  -2.601  1.00  0.00           N  
ATOM    738  CA  GLU A  48       5.079  15.228  -3.295  1.00  0.00           C  
ATOM    739  C   GLU A  48       3.926  14.303  -3.675  1.00  0.00           C  
ATOM    740  O   GLU A  48       2.798  14.750  -3.883  1.00  0.00           O  
ATOM    741  CB  GLU A  48       5.640  15.901  -4.550  1.00  0.00           C  
ATOM    742  CG  GLU A  48       6.648  15.047  -5.300  1.00  0.00           C  
ATOM    743  CD  GLU A  48       8.020  15.686  -5.368  1.00  0.00           C  
ATOM    744  OE1 GLU A  48       8.104  16.926  -5.234  1.00  0.00           O  
ATOM    745  OE2 GLU A  48       9.011  14.949  -5.554  1.00  0.00           O  
ATOM    746  H   GLU A  48       5.931  13.604  -2.239  1.00  0.00           H  
ATOM    747  HA  GLU A  48       4.708  15.988  -2.626  1.00  0.00           H  
ATOM    748  HB2 GLU A  48       4.823  16.129  -5.218  1.00  0.00           H  
ATOM    749  HB3 GLU A  48       6.125  16.823  -4.262  1.00  0.00           H  
ATOM    750  HG2 GLU A  48       6.736  14.093  -4.800  1.00  0.00           H  
ATOM    751  HG3 GLU A  48       6.289  14.891  -6.307  1.00  0.00           H  
ATOM    752  N   THR A  49       4.218  13.008  -3.763  1.00  0.00           N  
ATOM    753  CA  THR A  49       3.208  12.020  -4.118  1.00  0.00           C  
ATOM    754  C   THR A  49       1.844  12.398  -3.551  1.00  0.00           C  
ATOM    755  O   THR A  49       0.810  12.100  -4.146  1.00  0.00           O  
ATOM    756  CB  THR A  49       3.591  10.617  -3.610  1.00  0.00           C  
ATOM    757  OG1 THR A  49       4.879  10.248  -4.117  1.00  0.00           O  
ATOM    758  CG2 THR A  49       2.558   9.585  -4.036  1.00  0.00           C  
ATOM    759  H   THR A  49       5.135  12.714  -3.585  1.00  0.00           H  
ATOM    760  HA  THR A  49       3.141  11.984  -5.196  1.00  0.00           H  
ATOM    761  HB  THR A  49       3.631  10.641  -2.531  1.00  0.00           H  
ATOM    762  HG1 THR A  49       5.274  10.999  -4.566  1.00  0.00           H  
ATOM    763 HG21 THR A  49       2.974   8.957  -4.810  1.00  0.00           H  
ATOM    764 HG22 THR A  49       1.681  10.090  -4.415  1.00  0.00           H  
ATOM    765 HG23 THR A  49       2.286   8.977  -3.187  1.00  0.00           H  
ATOM    766  N   ALA A  50       1.851  13.057  -2.396  1.00  0.00           N  
ATOM    767  CA  ALA A  50       0.615  13.478  -1.750  1.00  0.00           C  
ATOM    768  C   ALA A  50      -0.247  12.276  -1.378  1.00  0.00           C  
ATOM    769  O   ALA A  50      -1.387  12.430  -0.938  1.00  0.00           O  
ATOM    770  CB  ALA A  50      -0.159  14.425  -2.657  1.00  0.00           C  
ATOM    771  H   ALA A  50       2.709  13.265  -1.970  1.00  0.00           H  
ATOM    772  HA  ALA A  50       0.875  14.014  -0.849  1.00  0.00           H  
ATOM    773  HB1 ALA A  50       0.527  14.918  -3.328  1.00  0.00           H  
ATOM    774  HB2 ALA A  50      -0.882  13.863  -3.228  1.00  0.00           H  
ATOM    775  HB3 ALA A  50      -0.668  15.162  -2.055  1.00  0.00           H  
ATOM    776  N   ILE A  51       0.303  11.080  -1.557  1.00  0.00           N  
ATOM    777  CA  ILE A  51      -0.416   9.853  -1.239  1.00  0.00           C  
ATOM    778  C   ILE A  51      -1.886   9.961  -1.630  1.00  0.00           C  
ATOM    779  O   ILE A  51      -2.754  10.141  -0.777  1.00  0.00           O  
ATOM    780  CB  ILE A  51      -0.318   9.516   0.260  1.00  0.00           C  
ATOM    781  CG1 ILE A  51       1.144   9.323   0.668  1.00  0.00           C  
ATOM    782  CG2 ILE A  51      -1.131   8.269   0.577  1.00  0.00           C  
ATOM    783  CD1 ILE A  51       2.013  10.529   0.386  1.00  0.00           C  
ATOM    784  H   ILE A  51       1.215  11.022  -1.911  1.00  0.00           H  
ATOM    785  HA  ILE A  51       0.037   9.048  -1.800  1.00  0.00           H  
ATOM    786  HB  ILE A  51      -0.735  10.340   0.820  1.00  0.00           H  
ATOM    787 HG12 ILE A  51       1.192   9.121   1.727  1.00  0.00           H  
ATOM    788 HG13 ILE A  51       1.554   8.483   0.125  1.00  0.00           H  
ATOM    789 HG21 ILE A  51      -0.513   7.394   0.441  1.00  0.00           H  
ATOM    790 HG22 ILE A  51      -1.472   8.312   1.600  1.00  0.00           H  
ATOM    791 HG23 ILE A  51      -1.982   8.216  -0.086  1.00  0.00           H  
ATOM    792 HD11 ILE A  51       2.493  10.410  -0.574  1.00  0.00           H  
ATOM    793 HD12 ILE A  51       1.403  11.419   0.377  1.00  0.00           H  
ATOM    794 HD13 ILE A  51       2.767  10.617   1.156  1.00  0.00           H  
ATOM    795  N   SER A  52      -2.157   9.846  -2.926  1.00  0.00           N  
ATOM    796  CA  SER A  52      -3.523   9.932  -3.431  1.00  0.00           C  
ATOM    797  C   SER A  52      -4.252   8.605  -3.254  1.00  0.00           C  
ATOM    798  O   SER A  52      -3.633   7.541  -3.224  1.00  0.00           O  
ATOM    799  CB  SER A  52      -3.518  10.331  -4.908  1.00  0.00           C  
ATOM    800  OG  SER A  52      -2.443   9.719  -5.599  1.00  0.00           O  
ATOM    801  H   SER A  52      -1.421   9.704  -3.558  1.00  0.00           H  
ATOM    802  HA  SER A  52      -4.039  10.693  -2.864  1.00  0.00           H  
ATOM    803  HB2 SER A  52      -4.446  10.022  -5.365  1.00  0.00           H  
ATOM    804  HB3 SER A  52      -3.417  11.404  -4.989  1.00  0.00           H  
ATOM    805  HG  SER A  52      -1.647  10.242  -5.483  1.00  0.00           H  
ATOM    806  N   CYS A  53      -5.575   8.674  -3.135  1.00  0.00           N  
ATOM    807  CA  CYS A  53      -6.391   7.480  -2.960  1.00  0.00           C  
ATOM    808  C   CYS A  53      -5.801   6.300  -3.727  1.00  0.00           C  
ATOM    809  O   CYS A  53      -5.394   6.420  -4.884  1.00  0.00           O  
ATOM    810  CB  CYS A  53      -7.823   7.742  -3.429  1.00  0.00           C  
ATOM    811  SG  CYS A  53      -8.940   6.316  -3.241  1.00  0.00           S  
ATOM    812  H   CYS A  53      -6.012   9.552  -3.168  1.00  0.00           H  
ATOM    813  HA  CYS A  53      -6.404   7.238  -1.909  1.00  0.00           H  
ATOM    814  HB2 CYS A  53      -8.236   8.559  -2.856  1.00  0.00           H  
ATOM    815  HB3 CYS A  53      -7.808   8.013  -4.474  1.00  0.00           H  
ATOM    816  N   PRO A  54      -5.753   5.132  -3.071  1.00  0.00           N  
ATOM    817  CA  PRO A  54      -5.216   3.907  -3.672  1.00  0.00           C  
ATOM    818  C   PRO A  54      -6.114   3.362  -4.777  1.00  0.00           C  
ATOM    819  O   PRO A  54      -5.837   2.310  -5.353  1.00  0.00           O  
ATOM    820  CB  PRO A  54      -5.162   2.929  -2.496  1.00  0.00           C  
ATOM    821  CG  PRO A  54      -6.201   3.419  -1.547  1.00  0.00           C  
ATOM    822  CD  PRO A  54      -6.221   4.915  -1.691  1.00  0.00           C  
ATOM    823  HA  PRO A  54      -4.221   4.060  -4.062  1.00  0.00           H  
ATOM    824  HB2 PRO A  54      -5.383   1.930  -2.844  1.00  0.00           H  
ATOM    825  HB3 PRO A  54      -4.179   2.950  -2.049  1.00  0.00           H  
ATOM    826  HG2 PRO A  54      -7.163   3.003  -1.810  1.00  0.00           H  
ATOM    827  HG3 PRO A  54      -5.935   3.143  -0.538  1.00  0.00           H  
ATOM    828  HD2 PRO A  54      -7.224   5.294  -1.561  1.00  0.00           H  
ATOM    829  HD3 PRO A  54      -5.547   5.371  -0.981  1.00  0.00           H  
ATOM    830  N   ASP A  55      -7.190   4.084  -5.069  1.00  0.00           N  
ATOM    831  CA  ASP A  55      -8.128   3.673  -6.107  1.00  0.00           C  
ATOM    832  C   ASP A  55      -7.977   4.541  -7.352  1.00  0.00           C  
ATOM    833  O   ASP A  55      -8.250   5.740  -7.321  1.00  0.00           O  
ATOM    834  CB  ASP A  55      -9.565   3.751  -5.587  1.00  0.00           C  
ATOM    835  CG  ASP A  55     -10.589   3.505  -6.677  1.00  0.00           C  
ATOM    836  OD1 ASP A  55     -10.261   2.797  -7.652  1.00  0.00           O  
ATOM    837  OD2 ASP A  55     -11.720   4.020  -6.554  1.00  0.00           O  
ATOM    838  H   ASP A  55      -7.357   4.914  -4.574  1.00  0.00           H  
ATOM    839  HA  ASP A  55      -7.906   2.649  -6.368  1.00  0.00           H  
ATOM    840  HB2 ASP A  55      -9.702   3.008  -4.815  1.00  0.00           H  
ATOM    841  HB3 ASP A  55      -9.737   4.733  -5.171  1.00  0.00           H  
ATOM    842  N   ALA A  56      -7.538   3.927  -8.446  1.00  0.00           N  
ATOM    843  CA  ALA A  56      -7.351   4.644  -9.702  1.00  0.00           C  
ATOM    844  C   ALA A  56      -8.683   4.869 -10.409  1.00  0.00           C  
ATOM    845  O   ALA A  56      -8.719   5.299 -11.562  1.00  0.00           O  
ATOM    846  CB  ALA A  56      -6.392   3.885 -10.605  1.00  0.00           C  
ATOM    847  H   ALA A  56      -7.338   2.969  -8.408  1.00  0.00           H  
ATOM    848  HA  ALA A  56      -6.910   5.604  -9.475  1.00  0.00           H  
ATOM    849  HB1 ALA A  56      -5.382   4.005 -10.238  1.00  0.00           H  
ATOM    850  HB2 ALA A  56      -6.652   2.837 -10.606  1.00  0.00           H  
ATOM    851  HB3 ALA A  56      -6.459   4.275 -11.610  1.00  0.00           H  
ATOM    852  N   ALA A  57      -9.775   4.573  -9.713  1.00  0.00           N  
ATOM    853  CA  ALA A  57     -11.109   4.743 -10.275  1.00  0.00           C  
ATOM    854  C   ALA A  57     -12.084   5.265  -9.225  1.00  0.00           C  
ATOM    855  O   ALA A  57     -13.285   4.997  -9.292  1.00  0.00           O  
ATOM    856  CB  ALA A  57     -11.609   3.429 -10.856  1.00  0.00           C  
ATOM    857  H   ALA A  57      -9.681   4.233  -8.798  1.00  0.00           H  
ATOM    858  HA  ALA A  57     -11.044   5.462 -11.079  1.00  0.00           H  
ATOM    859  HB1 ALA A  57     -12.513   3.607 -11.420  1.00  0.00           H  
ATOM    860  HB2 ALA A  57     -10.855   3.014 -11.507  1.00  0.00           H  
ATOM    861  HB3 ALA A  57     -11.814   2.736 -10.055  1.00  0.00           H  
ATOM    862  N   CYS A  58     -11.563   6.009  -8.257  1.00  0.00           N  
ATOM    863  CA  CYS A  58     -12.387   6.568  -7.191  1.00  0.00           C  
ATOM    864  C   CYS A  58     -13.273   7.691  -7.722  1.00  0.00           C  
ATOM    865  O   CYS A  58     -12.830   8.564  -8.469  1.00  0.00           O  
ATOM    866  CB  CYS A  58     -11.504   7.091  -6.057  1.00  0.00           C  
ATOM    867  SG  CYS A  58     -12.433   7.701  -4.613  1.00  0.00           S  
ATOM    868  H   CYS A  58     -10.598   6.188  -8.258  1.00  0.00           H  
ATOM    869  HA  CYS A  58     -13.017   5.779  -6.811  1.00  0.00           H  
ATOM    870  HB2 CYS A  58     -10.857   6.295  -5.718  1.00  0.00           H  
ATOM    871  HB3 CYS A  58     -10.900   7.906  -6.427  1.00  0.00           H  
ATOM    872  N   PRO A  59     -14.554   7.671  -7.326  1.00  0.00           N  
ATOM    873  CA  PRO A  59     -15.529   8.681  -7.749  1.00  0.00           C  
ATOM    874  C   PRO A  59     -15.257  10.046  -7.125  1.00  0.00           C  
ATOM    875  O   PRO A  59     -15.776  11.064  -7.584  1.00  0.00           O  
ATOM    876  CB  PRO A  59     -16.862   8.120  -7.246  1.00  0.00           C  
ATOM    877  CG  PRO A  59     -16.495   7.243  -6.098  1.00  0.00           C  
ATOM    878  CD  PRO A  59     -15.150   6.660  -6.437  1.00  0.00           C  
ATOM    879  HA  PRO A  59     -15.560   8.777  -8.824  1.00  0.00           H  
ATOM    880  HB2 PRO A  59     -17.502   8.933  -6.933  1.00  0.00           H  
ATOM    881  HB3 PRO A  59     -17.340   7.559  -8.034  1.00  0.00           H  
ATOM    882  HG2 PRO A  59     -16.433   7.829  -5.193  1.00  0.00           H  
ATOM    883  HG3 PRO A  59     -17.226   6.456  -5.989  1.00  0.00           H  
ATOM    884  HD2 PRO A  59     -14.556   6.537  -5.542  1.00  0.00           H  
ATOM    885  HD3 PRO A  59     -15.266   5.717  -6.948  1.00  0.00           H  
ATOM    886  N   LYS A  60     -14.438  10.060  -6.079  1.00  0.00           N  
ATOM    887  CA  LYS A  60     -14.095  11.300  -5.393  1.00  0.00           C  
ATOM    888  C   LYS A  60     -12.584  11.512  -5.377  1.00  0.00           C  
ATOM    889  O   LYS A  60     -12.102  12.567  -4.967  1.00  0.00           O  
ATOM    890  CB  LYS A  60     -14.634  11.281  -3.961  1.00  0.00           C  
ATOM    891  CG  LYS A  60     -16.041  11.838  -3.834  1.00  0.00           C  
ATOM    892  CD  LYS A  60     -16.043  13.207  -3.176  1.00  0.00           C  
ATOM    893  CE  LYS A  60     -16.362  13.112  -1.692  1.00  0.00           C  
ATOM    894  NZ  LYS A  60     -17.652  13.775  -1.357  1.00  0.00           N  
ATOM    895  H   LYS A  60     -14.056   9.216  -5.760  1.00  0.00           H  
ATOM    896  HA  LYS A  60     -14.554  12.115  -5.931  1.00  0.00           H  
ATOM    897  HB2 LYS A  60     -14.638  10.262  -3.604  1.00  0.00           H  
ATOM    898  HB3 LYS A  60     -13.979  11.870  -3.335  1.00  0.00           H  
ATOM    899  HG2 LYS A  60     -16.476  11.923  -4.818  1.00  0.00           H  
ATOM    900  HG3 LYS A  60     -16.633  11.159  -3.235  1.00  0.00           H  
ATOM    901  HD2 LYS A  60     -15.068  13.655  -3.294  1.00  0.00           H  
ATOM    902  HD3 LYS A  60     -16.787  13.827  -3.656  1.00  0.00           H  
ATOM    903  HE2 LYS A  60     -16.421  12.070  -1.415  1.00  0.00           H  
ATOM    904  HE3 LYS A  60     -15.568  13.588  -1.135  1.00  0.00           H  
ATOM    905  HZ1 LYS A  60     -18.189  13.968  -2.227  1.00  0.00           H  
ATOM    906  HZ2 LYS A  60     -17.475  14.675  -0.866  1.00  0.00           H  
ATOM    907  HZ3 LYS A  60     -18.221  13.161  -0.740  1.00  0.00           H  
ATOM    908  N   GLN A  61     -11.845  10.503  -5.825  1.00  0.00           N  
ATOM    909  CA  GLN A  61     -10.389  10.580  -5.862  1.00  0.00           C  
ATOM    910  C   GLN A  61      -9.857  11.387  -4.682  1.00  0.00           C  
ATOM    911  O   GLN A  61      -9.065  12.312  -4.855  1.00  0.00           O  
ATOM    912  CB  GLN A  61      -9.924  11.211  -7.175  1.00  0.00           C  
ATOM    913  CG  GLN A  61     -10.910  11.033  -8.318  1.00  0.00           C  
ATOM    914  CD  GLN A  61     -10.485  11.765  -9.576  1.00  0.00           C  
ATOM    915  OE1 GLN A  61     -10.318  11.158 -10.635  1.00  0.00           O  
ATOM    916  NE2 GLN A  61     -10.308  13.076  -9.467  1.00  0.00           N  
ATOM    917  H   GLN A  61     -12.288   9.688  -6.138  1.00  0.00           H  
ATOM    918  HA  GLN A  61     -10.002   9.575  -5.798  1.00  0.00           H  
ATOM    919  HB2 GLN A  61      -9.772  12.268  -7.021  1.00  0.00           H  
ATOM    920  HB3 GLN A  61      -8.987  10.759  -7.465  1.00  0.00           H  
ATOM    921  HG2 GLN A  61     -10.995   9.980  -8.544  1.00  0.00           H  
ATOM    922  HG3 GLN A  61     -11.873  11.411  -8.008  1.00  0.00           H  
ATOM    923 HE21 GLN A  61     -10.457  13.492  -8.592  1.00  0.00           H  
ATOM    924 HE22 GLN A  61     -10.032  13.574 -10.264  1.00  0.00           H  
ATOM    925  N   GLY A  62     -10.300  11.029  -3.480  1.00  0.00           N  
ATOM    926  CA  GLY A  62      -9.857  11.730  -2.288  1.00  0.00           C  
ATOM    927  C   GLY A  62      -8.440  11.365  -1.893  1.00  0.00           C  
ATOM    928  O   GLY A  62      -8.181  10.247  -1.447  1.00  0.00           O  
ATOM    929  H   GLY A  62     -10.931  10.283  -3.401  1.00  0.00           H  
ATOM    930  HA2 GLY A  62      -9.907  12.794  -2.469  1.00  0.00           H  
ATOM    931  HA3 GLY A  62     -10.521  11.482  -1.472  1.00  0.00           H  
ATOM    932  N   HIS A  63      -7.519  12.310  -2.058  1.00  0.00           N  
ATOM    933  CA  HIS A  63      -6.120  12.082  -1.717  1.00  0.00           C  
ATOM    934  C   HIS A  63      -5.925  12.069  -0.204  1.00  0.00           C  
ATOM    935  O   HIS A  63      -6.808  12.482   0.550  1.00  0.00           O  
ATOM    936  CB  HIS A  63      -5.237  13.159  -2.348  1.00  0.00           C  
ATOM    937  CG  HIS A  63      -4.513  14.003  -1.344  1.00  0.00           C  
ATOM    938  ND1 HIS A  63      -5.137  14.588  -0.263  1.00  0.00           N  
ATOM    939  CD2 HIS A  63      -3.209  14.357  -1.262  1.00  0.00           C  
ATOM    940  CE1 HIS A  63      -4.248  15.267   0.441  1.00  0.00           C  
ATOM    941  NE2 HIS A  63      -3.071  15.143  -0.144  1.00  0.00           N  
ATOM    942  H   HIS A  63      -7.788  13.181  -2.418  1.00  0.00           H  
ATOM    943  HA  HIS A  63      -5.835  11.118  -2.113  1.00  0.00           H  
ATOM    944  HB2 HIS A  63      -4.498  12.686  -2.977  1.00  0.00           H  
ATOM    945  HB3 HIS A  63      -5.852  13.812  -2.950  1.00  0.00           H  
ATOM    946  HD1 HIS A  63      -6.089  14.518  -0.044  1.00  0.00           H  
ATOM    947  HD2 HIS A  63      -2.422  14.075  -1.947  1.00  0.00           H  
ATOM    948  HE1 HIS A  63      -4.451  15.829   1.341  1.00  0.00           H  
ATOM    949  N   LEU A  64      -4.766  11.592   0.235  1.00  0.00           N  
ATOM    950  CA  LEU A  64      -4.455  11.524   1.658  1.00  0.00           C  
ATOM    951  C   LEU A  64      -3.420  12.578   2.041  1.00  0.00           C  
ATOM    952  O   LEU A  64      -2.680  13.070   1.190  1.00  0.00           O  
ATOM    953  CB  LEU A  64      -3.939  10.130   2.022  1.00  0.00           C  
ATOM    954  CG  LEU A  64      -4.946   8.987   1.894  1.00  0.00           C  
ATOM    955  CD1 LEU A  64      -4.243   7.700   1.492  1.00  0.00           C  
ATOM    956  CD2 LEU A  64      -5.705   8.797   3.199  1.00  0.00           C  
ATOM    957  H   LEU A  64      -4.102  11.276  -0.414  1.00  0.00           H  
ATOM    958  HA  LEU A  64      -5.366  11.716   2.206  1.00  0.00           H  
ATOM    959  HB2 LEU A  64      -3.103   9.909   1.376  1.00  0.00           H  
ATOM    960  HB3 LEU A  64      -3.601  10.162   3.048  1.00  0.00           H  
ATOM    961  HG  LEU A  64      -5.662   9.231   1.123  1.00  0.00           H  
ATOM    962 HD11 LEU A  64      -4.875   6.856   1.726  1.00  0.00           H  
ATOM    963 HD12 LEU A  64      -3.312   7.613   2.032  1.00  0.00           H  
ATOM    964 HD13 LEU A  64      -4.043   7.717   0.430  1.00  0.00           H  
ATOM    965 HD21 LEU A  64      -6.764   8.911   3.019  1.00  0.00           H  
ATOM    966 HD22 LEU A  64      -5.380   9.538   3.916  1.00  0.00           H  
ATOM    967 HD23 LEU A  64      -5.510   7.809   3.588  1.00  0.00           H  
ATOM    968  N   GLN A  65      -3.376  12.917   3.325  1.00  0.00           N  
ATOM    969  CA  GLN A  65      -2.431  13.912   3.819  1.00  0.00           C  
ATOM    970  C   GLN A  65      -1.111  13.259   4.214  1.00  0.00           C  
ATOM    971  O   GLN A  65      -1.008  12.034   4.274  1.00  0.00           O  
ATOM    972  CB  GLN A  65      -3.024  14.658   5.016  1.00  0.00           C  
ATOM    973  CG  GLN A  65      -4.515  14.428   5.199  1.00  0.00           C  
ATOM    974  CD  GLN A  65      -4.821  13.135   5.929  1.00  0.00           C  
ATOM    975  OE1 GLN A  65      -5.905  12.965   6.487  1.00  0.00           O  
ATOM    976  NE2 GLN A  65      -3.863  12.214   5.930  1.00  0.00           N  
ATOM    977  H   GLN A  65      -3.993  12.490   3.954  1.00  0.00           H  
ATOM    978  HA  GLN A  65      -2.245  14.617   3.023  1.00  0.00           H  
ATOM    979  HB2 GLN A  65      -2.518  14.333   5.913  1.00  0.00           H  
ATOM    980  HB3 GLN A  65      -2.859  15.716   4.882  1.00  0.00           H  
ATOM    981  HG2 GLN A  65      -4.926  15.250   5.767  1.00  0.00           H  
ATOM    982  HG3 GLN A  65      -4.982  14.394   4.227  1.00  0.00           H  
ATOM    983 HE21 GLN A  65      -3.024  12.420   5.467  1.00  0.00           H  
ATOM    984 HE22 GLN A  65      -4.033  11.370   6.396  1.00  0.00           H  
ATOM    985  N   GLU A  66      -0.105  14.085   4.482  1.00  0.00           N  
ATOM    986  CA  GLU A  66       1.209  13.586   4.870  1.00  0.00           C  
ATOM    987  C   GLU A  66       1.323  13.476   6.389  1.00  0.00           C  
ATOM    988  O   GLU A  66       1.978  12.573   6.908  1.00  0.00           O  
ATOM    989  CB  GLU A  66       2.308  14.506   4.332  1.00  0.00           C  
ATOM    990  CG  GLU A  66       2.950  14.001   3.051  1.00  0.00           C  
ATOM    991  CD  GLU A  66       3.269  15.120   2.078  1.00  0.00           C  
ATOM    992  OE1 GLU A  66       2.522  16.122   2.061  1.00  0.00           O  
ATOM    993  OE2 GLU A  66       4.264  14.995   1.334  1.00  0.00           O  
ATOM    994  H   GLU A  66      -0.249  15.052   4.418  1.00  0.00           H  
ATOM    995  HA  GLU A  66       1.332  12.604   4.440  1.00  0.00           H  
ATOM    996  HB2 GLU A  66       1.883  15.480   4.139  1.00  0.00           H  
ATOM    997  HB3 GLU A  66       3.080  14.603   5.082  1.00  0.00           H  
ATOM    998  HG2 GLU A  66       3.868  13.489   3.300  1.00  0.00           H  
ATOM    999  HG3 GLU A  66       2.273  13.310   2.572  1.00  0.00           H  
ATOM   1000  N   ASN A  67       0.680  14.401   7.094  1.00  0.00           N  
ATOM   1001  CA  ASN A  67       0.709  14.408   8.551  1.00  0.00           C  
ATOM   1002  C   ASN A  67      -0.355  13.476   9.121  1.00  0.00           C  
ATOM   1003  O   ASN A  67      -0.037  12.485   9.778  1.00  0.00           O  
ATOM   1004  CB  ASN A  67       0.495  15.829   9.079  1.00  0.00           C  
ATOM   1005  CG  ASN A  67      -0.547  15.885  10.180  1.00  0.00           C  
ATOM   1006  OD1 ASN A  67      -0.370  15.298  11.247  1.00  0.00           O  
ATOM   1007  ND2 ASN A  67      -1.640  16.594   9.924  1.00  0.00           N  
ATOM   1008  H   ASN A  67       0.175  15.097   6.622  1.00  0.00           H  
ATOM   1009  HA  ASN A  67       1.682  14.061   8.865  1.00  0.00           H  
ATOM   1010  HB2 ASN A  67       1.428  16.205   9.474  1.00  0.00           H  
ATOM   1011  HB3 ASN A  67       0.170  16.463   8.268  1.00  0.00           H  
ATOM   1012 HD21 ASN A  67      -1.713  17.035   9.052  1.00  0.00           H  
ATOM   1013 HD22 ASN A  67      -2.329  16.649  10.618  1.00  0.00           H  
ATOM   1014  N   GLU A  68      -1.618  13.801   8.865  1.00  0.00           N  
ATOM   1015  CA  GLU A  68      -2.729  12.993   9.353  1.00  0.00           C  
ATOM   1016  C   GLU A  68      -2.418  11.505   9.220  1.00  0.00           C  
ATOM   1017  O   GLU A  68      -2.651  10.726  10.146  1.00  0.00           O  
ATOM   1018  CB  GLU A  68      -4.009  13.327   8.584  1.00  0.00           C  
ATOM   1019  CG  GLU A  68      -5.108  13.909   9.457  1.00  0.00           C  
ATOM   1020  CD  GLU A  68      -6.105  12.861   9.916  1.00  0.00           C  
ATOM   1021  OE1 GLU A  68      -5.766  12.083  10.832  1.00  0.00           O  
ATOM   1022  OE2 GLU A  68      -7.221  12.819   9.358  1.00  0.00           O  
ATOM   1023  H   GLU A  68      -1.807  14.605   8.336  1.00  0.00           H  
ATOM   1024  HA  GLU A  68      -2.876  13.226  10.396  1.00  0.00           H  
ATOM   1025  HB2 GLU A  68      -3.773  14.044   7.811  1.00  0.00           H  
ATOM   1026  HB3 GLU A  68      -4.383  12.425   8.124  1.00  0.00           H  
ATOM   1027  HG2 GLU A  68      -4.658  14.360  10.328  1.00  0.00           H  
ATOM   1028  HG3 GLU A  68      -5.636  14.664   8.894  1.00  0.00           H  
ATOM   1029  N   ILE A  69      -1.889  11.117   8.064  1.00  0.00           N  
ATOM   1030  CA  ILE A  69      -1.545   9.723   7.811  1.00  0.00           C  
ATOM   1031  C   ILE A  69      -0.401   9.268   8.710  1.00  0.00           C  
ATOM   1032  O   ILE A  69      -0.562   8.355   9.520  1.00  0.00           O  
ATOM   1033  CB  ILE A  69      -1.147   9.501   6.341  1.00  0.00           C  
ATOM   1034  CG1 ILE A  69      -2.389   9.507   5.446  1.00  0.00           C  
ATOM   1035  CG2 ILE A  69      -0.387   8.191   6.190  1.00  0.00           C  
ATOM   1036  CD1 ILE A  69      -2.418   8.375   4.443  1.00  0.00           C  
ATOM   1037  H   ILE A  69      -1.726  11.784   7.366  1.00  0.00           H  
ATOM   1038  HA  ILE A  69      -2.418   9.122   8.023  1.00  0.00           H  
ATOM   1039  HB  ILE A  69      -0.493  10.305   6.042  1.00  0.00           H  
ATOM   1040 HG12 ILE A  69      -3.270   9.426   6.064  1.00  0.00           H  
ATOM   1041 HG13 ILE A  69      -2.424  10.438   4.899  1.00  0.00           H  
ATOM   1042 HG21 ILE A  69       0.495   8.213   6.813  1.00  0.00           H  
ATOM   1043 HG22 ILE A  69      -1.020   7.371   6.494  1.00  0.00           H  
ATOM   1044 HG23 ILE A  69      -0.096   8.060   5.159  1.00  0.00           H  
ATOM   1045 HD11 ILE A  69      -1.614   8.503   3.732  1.00  0.00           H  
ATOM   1046 HD12 ILE A  69      -2.297   7.434   4.958  1.00  0.00           H  
ATOM   1047 HD13 ILE A  69      -3.364   8.383   3.921  1.00  0.00           H  
ATOM   1048  N   GLU A  70       0.753   9.910   8.563  1.00  0.00           N  
ATOM   1049  CA  GLU A  70       1.924   9.570   9.364  1.00  0.00           C  
ATOM   1050  C   GLU A  70       1.573   9.523  10.848  1.00  0.00           C  
ATOM   1051  O   GLU A  70       2.307   8.948  11.651  1.00  0.00           O  
ATOM   1052  CB  GLU A  70       3.044  10.586   9.126  1.00  0.00           C  
ATOM   1053  CG  GLU A  70       3.041  11.738  10.116  1.00  0.00           C  
ATOM   1054  CD  GLU A  70       4.247  12.644   9.959  1.00  0.00           C  
ATOM   1055  OE1 GLU A  70       4.719  12.809   8.815  1.00  0.00           O  
ATOM   1056  OE2 GLU A  70       4.718  13.189  10.980  1.00  0.00           O  
ATOM   1057  H   GLU A  70       0.819  10.630   7.901  1.00  0.00           H  
ATOM   1058  HA  GLU A  70       2.264   8.594   9.055  1.00  0.00           H  
ATOM   1059  HB2 GLU A  70       3.995  10.078   9.196  1.00  0.00           H  
ATOM   1060  HB3 GLU A  70       2.938  10.994   8.131  1.00  0.00           H  
ATOM   1061  HG2 GLU A  70       2.147  12.324   9.965  1.00  0.00           H  
ATOM   1062  HG3 GLU A  70       3.041  11.335  11.118  1.00  0.00           H  
ATOM   1063  N   CYS A  71       0.447  10.131  11.203  1.00  0.00           N  
ATOM   1064  CA  CYS A  71      -0.002  10.160  12.591  1.00  0.00           C  
ATOM   1065  C   CYS A  71      -0.592   8.813  13.000  1.00  0.00           C  
ATOM   1066  O   CYS A  71      -0.467   8.393  14.149  1.00  0.00           O  
ATOM   1067  CB  CYS A  71      -1.039  11.266  12.791  1.00  0.00           C  
ATOM   1068  SG  CYS A  71      -2.376  10.828  13.927  1.00  0.00           S  
ATOM   1069  H   CYS A  71      -0.096  10.572  10.517  1.00  0.00           H  
ATOM   1070  HA  CYS A  71       0.857  10.366  13.212  1.00  0.00           H  
ATOM   1071  HB2 CYS A  71      -0.547  12.143  13.186  1.00  0.00           H  
ATOM   1072  HB3 CYS A  71      -1.483  11.510  11.837  1.00  0.00           H  
ATOM   1073  HG  CYS A  71      -1.836  10.249  14.989  1.00  0.00           H  
ATOM   1074  N   MET A  72      -1.236   8.143  12.050  1.00  0.00           N  
ATOM   1075  CA  MET A  72      -1.845   6.844  12.312  1.00  0.00           C  
ATOM   1076  C   MET A  72      -0.820   5.724  12.168  1.00  0.00           C  
ATOM   1077  O   MET A  72      -1.155   4.545  12.276  1.00  0.00           O  
ATOM   1078  CB  MET A  72      -3.016   6.605  11.357  1.00  0.00           C  
ATOM   1079  CG  MET A  72      -2.607   5.965  10.040  1.00  0.00           C  
ATOM   1080  SD  MET A  72      -3.363   6.765   8.613  1.00  0.00           S  
ATOM   1081  CE  MET A  72      -3.138   5.506   7.360  1.00  0.00           C  
ATOM   1082  H   MET A  72      -1.302   8.529  11.151  1.00  0.00           H  
ATOM   1083  HA  MET A  72      -2.215   6.851  13.326  1.00  0.00           H  
ATOM   1084  HB2 MET A  72      -3.732   5.957  11.840  1.00  0.00           H  
ATOM   1085  HB3 MET A  72      -3.488   7.552  11.139  1.00  0.00           H  
ATOM   1086  HG2 MET A  72      -1.533   6.028   9.943  1.00  0.00           H  
ATOM   1087  HG3 MET A  72      -2.904   4.926  10.054  1.00  0.00           H  
ATOM   1088  HE1 MET A  72      -3.281   4.530   7.799  1.00  0.00           H  
ATOM   1089  HE2 MET A  72      -3.856   5.654   6.568  1.00  0.00           H  
ATOM   1090  HE3 MET A  72      -2.137   5.576   6.956  1.00  0.00           H  
ATOM   1091  N   VAL A  73       0.431   6.100  11.923  1.00  0.00           N  
ATOM   1092  CA  VAL A  73       1.505   5.127  11.766  1.00  0.00           C  
ATOM   1093  C   VAL A  73       2.729   5.521  12.585  1.00  0.00           C  
ATOM   1094  O   VAL A  73       3.047   4.885  13.590  1.00  0.00           O  
ATOM   1095  CB  VAL A  73       1.916   4.978  10.289  1.00  0.00           C  
ATOM   1096  CG1 VAL A  73       1.216   3.785   9.657  1.00  0.00           C  
ATOM   1097  CG2 VAL A  73       1.610   6.255   9.520  1.00  0.00           C  
ATOM   1098  H   VAL A  73       0.637   7.054  11.848  1.00  0.00           H  
ATOM   1099  HA  VAL A  73       1.143   4.170  12.115  1.00  0.00           H  
ATOM   1100  HB  VAL A  73       2.982   4.805  10.248  1.00  0.00           H  
ATOM   1101 HG11 VAL A  73       1.468   3.733   8.608  1.00  0.00           H  
ATOM   1102 HG12 VAL A  73       1.533   2.878  10.150  1.00  0.00           H  
ATOM   1103 HG13 VAL A  73       0.147   3.897   9.763  1.00  0.00           H  
ATOM   1104 HG21 VAL A  73       2.375   6.417   8.775  1.00  0.00           H  
ATOM   1105 HG22 VAL A  73       0.650   6.162   9.035  1.00  0.00           H  
ATOM   1106 HG23 VAL A  73       1.589   7.090  10.203  1.00  0.00           H  
ATOM   1107  N   ALA A  74       3.412   6.574  12.149  1.00  0.00           N  
ATOM   1108  CA  ALA A  74       4.600   7.056  12.843  1.00  0.00           C  
ATOM   1109  C   ALA A  74       4.224   7.970  14.004  1.00  0.00           C  
ATOM   1110  O   ALA A  74       4.932   8.931  14.304  1.00  0.00           O  
ATOM   1111  CB  ALA A  74       5.521   7.781  11.873  1.00  0.00           C  
ATOM   1112  H   ALA A  74       3.109   7.039  11.341  1.00  0.00           H  
ATOM   1113  HA  ALA A  74       5.130   6.197  13.231  1.00  0.00           H  
ATOM   1114  HB1 ALA A  74       5.160   7.641  10.864  1.00  0.00           H  
ATOM   1115  HB2 ALA A  74       5.532   8.834  12.109  1.00  0.00           H  
ATOM   1116  HB3 ALA A  74       6.520   7.381  11.958  1.00  0.00           H  
ATOM   1117  N   ALA A  75       3.105   7.665  14.654  1.00  0.00           N  
ATOM   1118  CA  ALA A  75       2.636   8.460  15.782  1.00  0.00           C  
ATOM   1119  C   ALA A  75       3.803   8.927  16.646  1.00  0.00           C  
ATOM   1120  O   ALA A  75       3.921  10.124  16.903  1.00  0.00           O  
ATOM   1121  CB  ALA A  75       1.647   7.659  16.616  1.00  0.00           C  
ATOM   1122  H   ALA A  75       2.584   6.886  14.367  1.00  0.00           H  
ATOM   1123  HA  ALA A  75       2.123   9.325  15.390  1.00  0.00           H  
ATOM   1124  HB1 ALA A  75       1.123   6.962  15.978  1.00  0.00           H  
ATOM   1125  HB2 ALA A  75       2.179   7.118  17.384  1.00  0.00           H  
ATOM   1126  HB3 ALA A  75       0.936   8.332  17.074  1.00  0.00           H  
TER    1127      ALA A  75                                                      
HETATM 1128 ZN    ZN A 201      -6.168  -4.436   1.783  1.00  0.00          ZN  
HETATM 1129 ZN    ZN A 202     -11.136   6.972  -2.820  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1     -23.168 -16.115   3.695  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -24.104 -16.049   2.579  1.00  0.00           C  
ATOM      3  C   ALA A   1     -24.764 -14.676   2.498  1.00  0.00           C  
ATOM      4  O   ALA A   1     -25.076 -14.190   1.410  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -25.159 -17.137   2.710  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -22.262 -15.760   3.580  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -23.550 -16.226   1.669  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -24.850 -17.848   3.463  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -26.100 -16.692   2.999  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -25.274 -17.642   1.763  1.00  0.00           H  
ATOM     11  N   LEU A   2     -24.974 -14.057   3.654  1.00  0.00           N  
ATOM     12  CA  LEU A   2     -25.598 -12.740   3.714  1.00  0.00           C  
ATOM     13  C   LEU A   2     -24.954 -11.880   4.796  1.00  0.00           C  
ATOM     14  O   LEU A   2     -25.424 -11.840   5.932  1.00  0.00           O  
ATOM     15  CB  LEU A   2     -27.099 -12.876   3.981  1.00  0.00           C  
ATOM     16  CG  LEU A   2     -27.842 -11.581   4.311  1.00  0.00           C  
ATOM     17  CD1 LEU A   2     -27.471 -10.486   3.323  1.00  0.00           C  
ATOM     18  CD2 LEU A   2     -29.345 -11.814   4.312  1.00  0.00           C  
ATOM     19  H   LEU A   2     -24.704 -14.494   4.488  1.00  0.00           H  
ATOM     20  HA  LEU A   2     -25.453 -12.261   2.756  1.00  0.00           H  
ATOM     21  HB2 LEU A   2     -27.553 -13.302   3.100  1.00  0.00           H  
ATOM     22  HB3 LEU A   2     -27.225 -13.554   4.813  1.00  0.00           H  
ATOM     23  HG  LEU A   2     -27.553 -11.250   5.299  1.00  0.00           H  
ATOM     24 HD11 LEU A   2     -27.932 -10.690   2.369  1.00  0.00           H  
ATOM     25 HD12 LEU A   2     -26.398 -10.455   3.205  1.00  0.00           H  
ATOM     26 HD13 LEU A   2     -27.818  -9.532   3.695  1.00  0.00           H  
ATOM     27 HD21 LEU A   2     -29.856 -10.865   4.252  1.00  0.00           H  
ATOM     28 HD22 LEU A   2     -29.631 -12.321   5.223  1.00  0.00           H  
ATOM     29 HD23 LEU A   2     -29.615 -12.423   3.462  1.00  0.00           H  
ATOM     30  N   ASP A   3     -23.876 -11.192   4.435  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -23.168 -10.331   5.374  1.00  0.00           C  
ATOM     32  C   ASP A   3     -22.406  -9.234   4.637  1.00  0.00           C  
ATOM     33  O   ASP A   3     -21.933  -9.418   3.515  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -22.202 -11.154   6.226  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -22.850 -11.677   7.494  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -22.970 -10.901   8.464  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -23.239 -12.864   7.514  1.00  0.00           O  
ATOM     38  H   ASP A   3     -23.549 -11.266   3.513  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -23.901  -9.871   6.019  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -21.852 -11.998   5.650  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -21.359 -10.537   6.503  1.00  0.00           H  
ATOM     42  N   PRO A   4     -22.285  -8.062   5.279  1.00  0.00           N  
ATOM     43  CA  PRO A   4     -21.582  -6.912   4.704  1.00  0.00           C  
ATOM     44  C   PRO A   4     -20.076  -7.135   4.621  1.00  0.00           C  
ATOM     45  O   PRO A   4     -19.307  -6.542   5.378  1.00  0.00           O  
ATOM     46  CB  PRO A   4     -21.902  -5.776   5.679  1.00  0.00           C  
ATOM     47  CG  PRO A   4     -22.185  -6.456   6.973  1.00  0.00           C  
ATOM     48  CD  PRO A   4     -22.824  -7.771   6.619  1.00  0.00           C  
ATOM     49  HA  PRO A   4     -21.963  -6.665   3.723  1.00  0.00           H  
ATOM     50  HB2 PRO A   4     -21.050  -5.115   5.757  1.00  0.00           H  
ATOM     51  HB3 PRO A   4     -22.760  -5.225   5.326  1.00  0.00           H  
ATOM     52  HG2 PRO A   4     -21.264  -6.620   7.512  1.00  0.00           H  
ATOM     53  HG3 PRO A   4     -22.864  -5.857   7.561  1.00  0.00           H  
ATOM     54  HD2 PRO A   4     -22.533  -8.535   7.325  1.00  0.00           H  
ATOM     55  HD3 PRO A   4     -23.899  -7.672   6.588  1.00  0.00           H  
ATOM     56  N   LEU A   5     -19.660  -7.993   3.696  1.00  0.00           N  
ATOM     57  CA  LEU A   5     -18.244  -8.294   3.514  1.00  0.00           C  
ATOM     58  C   LEU A   5     -17.754  -7.807   2.154  1.00  0.00           C  
ATOM     59  O   LEU A   5     -18.550  -7.423   1.296  1.00  0.00           O  
ATOM     60  CB  LEU A   5     -18.000  -9.799   3.648  1.00  0.00           C  
ATOM     61  CG  LEU A   5     -18.935 -10.547   4.598  1.00  0.00           C  
ATOM     62  CD1 LEU A   5     -19.228 -11.943   4.068  1.00  0.00           C  
ATOM     63  CD2 LEU A   5     -18.331 -10.621   5.992  1.00  0.00           C  
ATOM     64  H   LEU A   5     -20.318  -8.435   3.122  1.00  0.00           H  
ATOM     65  HA  LEU A   5     -17.694  -7.779   4.287  1.00  0.00           H  
ATOM     66  HB2 LEU A   5     -18.104 -10.238   2.667  1.00  0.00           H  
ATOM     67  HB3 LEU A   5     -16.988  -9.939   3.998  1.00  0.00           H  
ATOM     68  HG  LEU A   5     -19.873 -10.013   4.666  1.00  0.00           H  
ATOM     69 HD11 LEU A   5     -19.649 -12.546   4.859  1.00  0.00           H  
ATOM     70 HD12 LEU A   5     -18.312 -12.395   3.719  1.00  0.00           H  
ATOM     71 HD13 LEU A   5     -19.932 -11.877   3.251  1.00  0.00           H  
ATOM     72 HD21 LEU A   5     -17.256 -10.699   5.915  1.00  0.00           H  
ATOM     73 HD22 LEU A   5     -18.720 -11.487   6.508  1.00  0.00           H  
ATOM     74 HD23 LEU A   5     -18.588  -9.728   6.543  1.00  0.00           H  
ATOM     75  N   VAL A   6     -16.439  -7.827   1.962  1.00  0.00           N  
ATOM     76  CA  VAL A   6     -15.843  -7.391   0.705  1.00  0.00           C  
ATOM     77  C   VAL A   6     -15.773  -5.870   0.628  1.00  0.00           C  
ATOM     78  O   VAL A   6     -16.717  -5.217   0.185  1.00  0.00           O  
ATOM     79  CB  VAL A   6     -16.636  -7.920  -0.505  1.00  0.00           C  
ATOM     80  CG1 VAL A   6     -15.798  -7.835  -1.772  1.00  0.00           C  
ATOM     81  CG2 VAL A   6     -17.099  -9.348  -0.257  1.00  0.00           C  
ATOM     82  H   VAL A   6     -15.856  -8.145   2.683  1.00  0.00           H  
ATOM     83  HA  VAL A   6     -14.840  -7.791   0.654  1.00  0.00           H  
ATOM     84  HB  VAL A   6     -17.509  -7.299  -0.636  1.00  0.00           H  
ATOM     85 HG11 VAL A   6     -16.444  -7.673  -2.621  1.00  0.00           H  
ATOM     86 HG12 VAL A   6     -15.100  -7.014  -1.688  1.00  0.00           H  
ATOM     87 HG13 VAL A   6     -15.253  -8.759  -1.905  1.00  0.00           H  
ATOM     88 HG21 VAL A   6     -16.305  -9.904   0.220  1.00  0.00           H  
ATOM     89 HG22 VAL A   6     -17.967  -9.339   0.385  1.00  0.00           H  
ATOM     90 HG23 VAL A   6     -17.352  -9.813  -1.198  1.00  0.00           H  
ATOM     91  N   SER A   7     -14.647  -5.313   1.064  1.00  0.00           N  
ATOM     92  CA  SER A   7     -14.455  -3.867   1.048  1.00  0.00           C  
ATOM     93  C   SER A   7     -13.165  -3.499   0.321  1.00  0.00           C  
ATOM     94  O   SER A   7     -13.173  -3.209  -0.876  1.00  0.00           O  
ATOM     95  CB  SER A   7     -14.424  -3.320   2.475  1.00  0.00           C  
ATOM     96  OG  SER A   7     -15.712  -2.894   2.887  1.00  0.00           O  
ATOM     97  H   SER A   7     -13.931  -5.887   1.406  1.00  0.00           H  
ATOM     98  HA  SER A   7     -15.289  -3.428   0.521  1.00  0.00           H  
ATOM     99  HB2 SER A   7     -14.082  -4.093   3.147  1.00  0.00           H  
ATOM    100  HB3 SER A   7     -13.747  -2.478   2.521  1.00  0.00           H  
ATOM    101  HG  SER A   7     -15.733  -1.935   2.928  1.00  0.00           H  
ATOM    102  N   CYS A   8     -12.056  -3.514   1.054  1.00  0.00           N  
ATOM    103  CA  CYS A   8     -10.757  -3.182   0.482  1.00  0.00           C  
ATOM    104  C   CYS A   8     -10.657  -3.668  -0.961  1.00  0.00           C  
ATOM    105  O   CYS A   8     -11.306  -4.641  -1.347  1.00  0.00           O  
ATOM    106  CB  CYS A   8      -9.636  -3.800   1.319  1.00  0.00           C  
ATOM    107  SG  CYS A   8      -7.984  -3.114   0.972  1.00  0.00           S  
ATOM    108  H   CYS A   8     -12.113  -3.755   2.003  1.00  0.00           H  
ATOM    109  HA  CYS A   8     -10.654  -2.107   0.495  1.00  0.00           H  
ATOM    110  HB2 CYS A   8      -9.844  -3.636   2.366  1.00  0.00           H  
ATOM    111  HB3 CYS A   8      -9.597  -4.863   1.128  1.00  0.00           H  
ATOM    112  N   LYS A   9      -9.839  -2.984  -1.755  1.00  0.00           N  
ATOM    113  CA  LYS A   9      -9.651  -3.347  -3.154  1.00  0.00           C  
ATOM    114  C   LYS A   9      -8.176  -3.582  -3.462  1.00  0.00           C  
ATOM    115  O   LYS A   9      -7.829  -4.118  -4.516  1.00  0.00           O  
ATOM    116  CB  LYS A   9     -10.204  -2.247  -4.064  1.00  0.00           C  
ATOM    117  CG  LYS A   9     -11.463  -1.588  -3.527  1.00  0.00           C  
ATOM    118  CD  LYS A   9     -11.738  -0.264  -4.220  1.00  0.00           C  
ATOM    119  CE  LYS A   9     -12.825   0.524  -3.505  1.00  0.00           C  
ATOM    120  NZ  LYS A   9     -14.118  -0.216  -3.475  1.00  0.00           N  
ATOM    121  H   LYS A   9      -9.348  -2.218  -1.388  1.00  0.00           H  
ATOM    122  HA  LYS A   9     -10.195  -4.261  -3.337  1.00  0.00           H  
ATOM    123  HB2 LYS A   9      -9.449  -1.485  -4.188  1.00  0.00           H  
ATOM    124  HB3 LYS A   9     -10.432  -2.676  -5.030  1.00  0.00           H  
ATOM    125  HG2 LYS A   9     -12.301  -2.249  -3.690  1.00  0.00           H  
ATOM    126  HG3 LYS A   9     -11.342  -1.412  -2.468  1.00  0.00           H  
ATOM    127  HD2 LYS A   9     -10.832   0.323  -4.230  1.00  0.00           H  
ATOM    128  HD3 LYS A   9     -12.055  -0.459  -5.235  1.00  0.00           H  
ATOM    129  HE2 LYS A   9     -12.505   0.714  -2.491  1.00  0.00           H  
ATOM    130  HE3 LYS A   9     -12.968   1.462  -4.019  1.00  0.00           H  
ATOM    131  HZ1 LYS A   9     -14.807   0.294  -2.886  1.00  0.00           H  
ATOM    132  HZ2 LYS A   9     -13.976  -1.166  -3.078  1.00  0.00           H  
ATOM    133  HZ3 LYS A   9     -14.500  -0.306  -4.437  1.00  0.00           H  
ATOM    134  N   LEU A  10      -7.312  -3.181  -2.537  1.00  0.00           N  
ATOM    135  CA  LEU A  10      -5.873  -3.351  -2.708  1.00  0.00           C  
ATOM    136  C   LEU A  10      -5.474  -4.814  -2.548  1.00  0.00           C  
ATOM    137  O   LEU A  10      -4.564  -5.298  -3.221  1.00  0.00           O  
ATOM    138  CB  LEU A  10      -5.114  -2.489  -1.698  1.00  0.00           C  
ATOM    139  CG  LEU A  10      -5.161  -0.978  -1.934  1.00  0.00           C  
ATOM    140  CD1 LEU A  10      -4.864  -0.227  -0.646  1.00  0.00           C  
ATOM    141  CD2 LEU A  10      -4.179  -0.578  -3.025  1.00  0.00           C  
ATOM    142  H   LEU A  10      -7.648  -2.761  -1.717  1.00  0.00           H  
ATOM    143  HA  LEU A  10      -5.619  -3.028  -3.708  1.00  0.00           H  
ATOM    144  HB2 LEU A  10      -5.528  -2.683  -0.721  1.00  0.00           H  
ATOM    145  HB3 LEU A  10      -4.078  -2.795  -1.716  1.00  0.00           H  
ATOM    146  HG  LEU A  10      -6.154  -0.703  -2.260  1.00  0.00           H  
ATOM    147 HD11 LEU A  10      -5.270  -0.774   0.191  1.00  0.00           H  
ATOM    148 HD12 LEU A  10      -5.316   0.753  -0.689  1.00  0.00           H  
ATOM    149 HD13 LEU A  10      -3.796  -0.125  -0.527  1.00  0.00           H  
ATOM    150 HD21 LEU A  10      -3.418   0.064  -2.606  1.00  0.00           H  
ATOM    151 HD22 LEU A  10      -4.705  -0.051  -3.809  1.00  0.00           H  
ATOM    152 HD23 LEU A  10      -3.716  -1.464  -3.436  1.00  0.00           H  
ATOM    153  N   CYS A  11      -6.162  -5.514  -1.652  1.00  0.00           N  
ATOM    154  CA  CYS A  11      -5.881  -6.922  -1.403  1.00  0.00           C  
ATOM    155  C   CYS A  11      -7.159  -7.753  -1.476  1.00  0.00           C  
ATOM    156  O   CYS A  11      -7.121  -8.981  -1.385  1.00  0.00           O  
ATOM    157  CB  CYS A  11      -5.224  -7.099  -0.032  1.00  0.00           C  
ATOM    158  SG  CYS A  11      -6.323  -6.732   1.372  1.00  0.00           S  
ATOM    159  H   CYS A  11      -6.876  -5.072  -1.145  1.00  0.00           H  
ATOM    160  HA  CYS A  11      -5.199  -7.265  -2.166  1.00  0.00           H  
ATOM    161  HB2 CYS A  11      -4.892  -8.122   0.071  1.00  0.00           H  
ATOM    162  HB3 CYS A  11      -4.371  -6.441   0.037  1.00  0.00           H  
ATOM    163  N   LEU A  12      -8.289  -7.075  -1.644  1.00  0.00           N  
ATOM    164  CA  LEU A  12      -9.580  -7.750  -1.731  1.00  0.00           C  
ATOM    165  C   LEU A  12      -9.666  -8.891  -0.723  1.00  0.00           C  
ATOM    166  O   LEU A  12      -9.662 -10.064  -1.095  1.00  0.00           O  
ATOM    167  CB  LEU A  12      -9.803  -8.286  -3.146  1.00  0.00           C  
ATOM    168  CG  LEU A  12     -10.221  -7.256  -4.196  1.00  0.00           C  
ATOM    169  CD1 LEU A  12      -9.250  -7.263  -5.366  1.00  0.00           C  
ATOM    170  CD2 LEU A  12     -11.639  -7.529  -4.675  1.00  0.00           C  
ATOM    171  H   LEU A  12      -8.256  -6.099  -1.710  1.00  0.00           H  
ATOM    172  HA  LEU A  12     -10.348  -7.025  -1.504  1.00  0.00           H  
ATOM    173  HB2 LEU A  12      -8.881  -8.740  -3.476  1.00  0.00           H  
ATOM    174  HB3 LEU A  12     -10.575  -9.040  -3.095  1.00  0.00           H  
ATOM    175  HG  LEU A  12     -10.200  -6.270  -3.752  1.00  0.00           H  
ATOM    176 HD11 LEU A  12      -9.296  -8.218  -5.867  1.00  0.00           H  
ATOM    177 HD12 LEU A  12      -8.247  -7.095  -5.003  1.00  0.00           H  
ATOM    178 HD13 LEU A  12      -9.517  -6.479  -6.059  1.00  0.00           H  
ATOM    179 HD21 LEU A  12     -11.684  -8.510  -5.125  1.00  0.00           H  
ATOM    180 HD22 LEU A  12     -11.920  -6.785  -5.407  1.00  0.00           H  
ATOM    181 HD23 LEU A  12     -12.317  -7.485  -3.837  1.00  0.00           H  
ATOM    182  N   GLY A  13      -9.748  -8.539   0.557  1.00  0.00           N  
ATOM    183  CA  GLY A  13      -9.837  -9.545   1.600  1.00  0.00           C  
ATOM    184  C   GLY A  13     -11.008  -9.311   2.532  1.00  0.00           C  
ATOM    185  O   GLY A  13     -11.046  -9.850   3.638  1.00  0.00           O  
ATOM    186  H   GLY A  13      -9.746  -7.589   0.796  1.00  0.00           H  
ATOM    187  HA2 GLY A  13      -9.945 -10.516   1.139  1.00  0.00           H  
ATOM    188  HA3 GLY A  13      -8.924  -9.532   2.176  1.00  0.00           H  
ATOM    189  N   GLU A  14     -11.965  -8.502   2.088  1.00  0.00           N  
ATOM    190  CA  GLU A  14     -13.141  -8.196   2.894  1.00  0.00           C  
ATOM    191  C   GLU A  14     -12.746  -7.476   4.180  1.00  0.00           C  
ATOM    192  O   GLU A  14     -12.607  -6.253   4.202  1.00  0.00           O  
ATOM    193  CB  GLU A  14     -13.906  -9.479   3.227  1.00  0.00           C  
ATOM    194  CG  GLU A  14     -14.593 -10.107   2.027  1.00  0.00           C  
ATOM    195  CD  GLU A  14     -14.340 -11.600   1.925  1.00  0.00           C  
ATOM    196  OE1 GLU A  14     -14.391 -12.133   0.798  1.00  0.00           O  
ATOM    197  OE2 GLU A  14     -14.091 -12.232   2.973  1.00  0.00           O  
ATOM    198  H   GLU A  14     -11.878  -8.102   1.197  1.00  0.00           H  
ATOM    199  HA  GLU A  14     -13.780  -7.547   2.314  1.00  0.00           H  
ATOM    200  HB2 GLU A  14     -13.215 -10.198   3.639  1.00  0.00           H  
ATOM    201  HB3 GLU A  14     -14.658  -9.251   3.968  1.00  0.00           H  
ATOM    202  HG2 GLU A  14     -15.657  -9.944   2.110  1.00  0.00           H  
ATOM    203  HG3 GLU A  14     -14.226  -9.632   1.129  1.00  0.00           H  
ATOM    204  N   TYR A  15     -12.569  -8.244   5.249  1.00  0.00           N  
ATOM    205  CA  TYR A  15     -12.195  -7.681   6.541  1.00  0.00           C  
ATOM    206  C   TYR A  15     -13.360  -6.915   7.161  1.00  0.00           C  
ATOM    207  O   TYR A  15     -14.232  -6.392   6.467  1.00  0.00           O  
ATOM    208  CB  TYR A  15     -10.987  -6.754   6.386  1.00  0.00           C  
ATOM    209  CG  TYR A  15      -9.876  -7.344   5.547  1.00  0.00           C  
ATOM    210  CD1 TYR A  15      -9.748  -7.020   4.201  1.00  0.00           C  
ATOM    211  CD2 TYR A  15      -8.955  -8.226   6.100  1.00  0.00           C  
ATOM    212  CE1 TYR A  15      -8.734  -7.557   3.432  1.00  0.00           C  
ATOM    213  CE2 TYR A  15      -7.938  -8.766   5.337  1.00  0.00           C  
ATOM    214  CZ  TYR A  15      -7.832  -8.429   4.003  1.00  0.00           C  
ATOM    215  OH  TYR A  15      -6.821  -8.967   3.240  1.00  0.00           O  
ATOM    216  H   TYR A  15     -12.695  -9.212   5.170  1.00  0.00           H  
ATOM    217  HA  TYR A  15     -11.927  -8.498   7.194  1.00  0.00           H  
ATOM    218  HB2 TYR A  15     -11.304  -5.836   5.917  1.00  0.00           H  
ATOM    219  HB3 TYR A  15     -10.584  -6.533   7.364  1.00  0.00           H  
ATOM    220  HD1 TYR A  15     -10.456  -6.337   3.757  1.00  0.00           H  
ATOM    221  HD2 TYR A  15      -9.041  -8.489   7.144  1.00  0.00           H  
ATOM    222  HE1 TYR A  15      -8.651  -7.293   2.388  1.00  0.00           H  
ATOM    223  HE2 TYR A  15      -7.231  -9.449   5.785  1.00  0.00           H  
ATOM    224  HH  TYR A  15      -6.285  -9.550   3.783  1.00  0.00           H  
ATOM    225  N   PRO A  16     -13.376  -6.847   8.500  1.00  0.00           N  
ATOM    226  CA  PRO A  16     -14.428  -6.147   9.244  1.00  0.00           C  
ATOM    227  C   PRO A  16     -14.351  -4.634   9.071  1.00  0.00           C  
ATOM    228  O   PRO A  16     -13.625  -4.133   8.213  1.00  0.00           O  
ATOM    229  CB  PRO A  16     -14.149  -6.533  10.699  1.00  0.00           C  
ATOM    230  CG  PRO A  16     -12.695  -6.854  10.734  1.00  0.00           C  
ATOM    231  CD  PRO A  16     -12.369  -7.447   9.391  1.00  0.00           C  
ATOM    232  HA  PRO A  16     -15.411  -6.492   8.961  1.00  0.00           H  
ATOM    233  HB2 PRO A  16     -14.386  -5.701  11.347  1.00  0.00           H  
ATOM    234  HB3 PRO A  16     -14.748  -7.389  10.970  1.00  0.00           H  
ATOM    235  HG2 PRO A  16     -12.123  -5.953  10.895  1.00  0.00           H  
ATOM    236  HG3 PRO A  16     -12.496  -7.570  11.518  1.00  0.00           H  
ATOM    237  HD2 PRO A  16     -11.371  -7.169   9.087  1.00  0.00           H  
ATOM    238  HD3 PRO A  16     -12.472  -8.522   9.418  1.00  0.00           H  
ATOM    239  N   VAL A  17     -15.107  -3.910   9.891  1.00  0.00           N  
ATOM    240  CA  VAL A  17     -15.124  -2.453   9.829  1.00  0.00           C  
ATOM    241  C   VAL A  17     -14.135  -1.850  10.819  1.00  0.00           C  
ATOM    242  O   VAL A  17     -13.704  -0.708  10.663  1.00  0.00           O  
ATOM    243  CB  VAL A  17     -16.530  -1.896  10.120  1.00  0.00           C  
ATOM    244  CG1 VAL A  17     -16.451  -0.727  11.091  1.00  0.00           C  
ATOM    245  CG2 VAL A  17     -17.215  -1.480   8.827  1.00  0.00           C  
ATOM    246  H   VAL A  17     -15.666  -4.367  10.555  1.00  0.00           H  
ATOM    247  HA  VAL A  17     -14.842  -2.159   8.829  1.00  0.00           H  
ATOM    248  HB  VAL A  17     -17.117  -2.677  10.578  1.00  0.00           H  
ATOM    249 HG11 VAL A  17     -16.056  -1.071  12.035  1.00  0.00           H  
ATOM    250 HG12 VAL A  17     -15.802   0.035  10.684  1.00  0.00           H  
ATOM    251 HG13 VAL A  17     -17.439  -0.318  11.241  1.00  0.00           H  
ATOM    252 HG21 VAL A  17     -17.059  -2.241   8.077  1.00  0.00           H  
ATOM    253 HG22 VAL A  17     -18.275  -1.360   9.003  1.00  0.00           H  
ATOM    254 HG23 VAL A  17     -16.800  -0.545   8.483  1.00  0.00           H  
ATOM    255  N   GLU A  18     -13.778  -2.625  11.839  1.00  0.00           N  
ATOM    256  CA  GLU A  18     -12.840  -2.165  12.856  1.00  0.00           C  
ATOM    257  C   GLU A  18     -11.400  -2.447  12.434  1.00  0.00           C  
ATOM    258  O   GLU A  18     -10.466  -2.245  13.208  1.00  0.00           O  
ATOM    259  CB  GLU A  18     -13.132  -2.844  14.196  1.00  0.00           C  
ATOM    260  CG  GLU A  18     -14.512  -3.474  14.270  1.00  0.00           C  
ATOM    261  CD  GLU A  18     -15.048  -3.540  15.687  1.00  0.00           C  
ATOM    262  OE1 GLU A  18     -15.985  -4.329  15.930  1.00  0.00           O  
ATOM    263  OE2 GLU A  18     -14.531  -2.802  16.552  1.00  0.00           O  
ATOM    264  H   GLU A  18     -14.156  -3.526  11.909  1.00  0.00           H  
ATOM    265  HA  GLU A  18     -12.967  -1.100  12.967  1.00  0.00           H  
ATOM    266  HB2 GLU A  18     -12.396  -3.616  14.363  1.00  0.00           H  
ATOM    267  HB3 GLU A  18     -13.053  -2.107  14.982  1.00  0.00           H  
ATOM    268  HG2 GLU A  18     -15.195  -2.889  13.671  1.00  0.00           H  
ATOM    269  HG3 GLU A  18     -14.458  -4.477  13.874  1.00  0.00           H  
ATOM    270  N   GLN A  19     -11.232  -2.916  11.202  1.00  0.00           N  
ATOM    271  CA  GLN A  19      -9.907  -3.226  10.678  1.00  0.00           C  
ATOM    272  C   GLN A  19      -9.563  -2.326   9.497  1.00  0.00           C  
ATOM    273  O   GLN A  19      -8.442  -2.350   8.990  1.00  0.00           O  
ATOM    274  CB  GLN A  19      -9.836  -4.695  10.253  1.00  0.00           C  
ATOM    275  CG  GLN A  19      -9.578  -5.650  11.406  1.00  0.00           C  
ATOM    276  CD  GLN A  19      -9.377  -7.081  10.945  1.00  0.00           C  
ATOM    277  OE1 GLN A  19     -10.035  -8.000  11.432  1.00  0.00           O  
ATOM    278  NE2 GLN A  19      -8.462  -7.275  10.002  1.00  0.00           N  
ATOM    279  H   GLN A  19     -12.016  -3.056  10.633  1.00  0.00           H  
ATOM    280  HA  GLN A  19      -9.189  -3.055  11.466  1.00  0.00           H  
ATOM    281  HB2 GLN A  19     -10.770  -4.968   9.787  1.00  0.00           H  
ATOM    282  HB3 GLN A  19      -9.037  -4.810   9.534  1.00  0.00           H  
ATOM    283  HG2 GLN A  19      -8.691  -5.330  11.932  1.00  0.00           H  
ATOM    284  HG3 GLN A  19     -10.424  -5.620  12.078  1.00  0.00           H  
ATOM    285 HE21 GLN A  19      -7.975  -6.495   9.663  1.00  0.00           H  
ATOM    286 HE22 GLN A  19      -8.311  -8.190   9.687  1.00  0.00           H  
ATOM    287  N   MET A  20     -10.536  -1.531   9.062  1.00  0.00           N  
ATOM    288  CA  MET A  20     -10.336  -0.622   7.940  1.00  0.00           C  
ATOM    289  C   MET A  20     -10.304   0.828   8.415  1.00  0.00           C  
ATOM    290  O   MET A  20     -10.661   1.127   9.554  1.00  0.00           O  
ATOM    291  CB  MET A  20     -11.444  -0.806   6.902  1.00  0.00           C  
ATOM    292  CG  MET A  20     -12.280  -2.056   7.120  1.00  0.00           C  
ATOM    293  SD  MET A  20     -12.938  -2.729   5.583  1.00  0.00           S  
ATOM    294  CE  MET A  20     -11.429  -2.983   4.651  1.00  0.00           C  
ATOM    295  H   MET A  20     -11.409  -1.556   9.507  1.00  0.00           H  
ATOM    296  HA  MET A  20      -9.387  -0.860   7.486  1.00  0.00           H  
ATOM    297  HB2 MET A  20     -12.101   0.051   6.937  1.00  0.00           H  
ATOM    298  HB3 MET A  20     -10.996  -0.865   5.921  1.00  0.00           H  
ATOM    299  HG2 MET A  20     -11.663  -2.808   7.590  1.00  0.00           H  
ATOM    300  HG3 MET A  20     -13.105  -1.811   7.773  1.00  0.00           H  
ATOM    301  HE1 MET A  20     -11.333  -2.208   3.905  1.00  0.00           H  
ATOM    302  HE2 MET A  20     -10.582  -2.945   5.321  1.00  0.00           H  
ATOM    303  HE3 MET A  20     -11.464  -3.948   4.166  1.00  0.00           H  
ATOM    304  N   THR A  21      -9.873   1.726   7.534  1.00  0.00           N  
ATOM    305  CA  THR A  21      -9.793   3.143   7.864  1.00  0.00           C  
ATOM    306  C   THR A  21     -10.230   4.006   6.686  1.00  0.00           C  
ATOM    307  O   THR A  21     -10.035   3.641   5.527  1.00  0.00           O  
ATOM    308  CB  THR A  21      -8.364   3.544   8.277  1.00  0.00           C  
ATOM    309  OG1 THR A  21      -8.060   3.010   9.570  1.00  0.00           O  
ATOM    310  CG2 THR A  21      -8.212   5.057   8.298  1.00  0.00           C  
ATOM    311  H   THR A  21      -9.601   1.425   6.642  1.00  0.00           H  
ATOM    312  HA  THR A  21     -10.452   3.329   8.699  1.00  0.00           H  
ATOM    313  HB  THR A  21      -7.670   3.137   7.556  1.00  0.00           H  
ATOM    314  HG1 THR A  21      -7.431   3.584  10.013  1.00  0.00           H  
ATOM    315 HG21 THR A  21      -8.855   5.473   9.059  1.00  0.00           H  
ATOM    316 HG22 THR A  21      -8.486   5.460   7.335  1.00  0.00           H  
ATOM    317 HG23 THR A  21      -7.186   5.312   8.516  1.00  0.00           H  
ATOM    318  N   THR A  22     -10.824   5.157   6.990  1.00  0.00           N  
ATOM    319  CA  THR A  22     -11.289   6.073   5.957  1.00  0.00           C  
ATOM    320  C   THR A  22     -10.133   6.871   5.367  1.00  0.00           C  
ATOM    321  O   THR A  22      -9.130   7.117   6.038  1.00  0.00           O  
ATOM    322  CB  THR A  22     -12.345   7.051   6.507  1.00  0.00           C  
ATOM    323  OG1 THR A  22     -13.473   6.324   7.007  1.00  0.00           O  
ATOM    324  CG2 THR A  22     -12.798   8.021   5.428  1.00  0.00           C  
ATOM    325  H   THR A  22     -10.952   5.393   7.933  1.00  0.00           H  
ATOM    326  HA  THR A  22     -11.747   5.487   5.173  1.00  0.00           H  
ATOM    327  HB  THR A  22     -11.902   7.615   7.316  1.00  0.00           H  
ATOM    328  HG1 THR A  22     -13.172   5.645   7.616  1.00  0.00           H  
ATOM    329 HG21 THR A  22     -11.940   8.539   5.025  1.00  0.00           H  
ATOM    330 HG22 THR A  22     -13.484   8.739   5.854  1.00  0.00           H  
ATOM    331 HG23 THR A  22     -13.292   7.476   4.638  1.00  0.00           H  
ATOM    332  N   ILE A  23     -10.277   7.273   4.109  1.00  0.00           N  
ATOM    333  CA  ILE A  23      -9.245   8.045   3.430  1.00  0.00           C  
ATOM    334  C   ILE A  23      -9.094   9.429   4.052  1.00  0.00           C  
ATOM    335  O   ILE A  23      -8.263   9.636   4.936  1.00  0.00           O  
ATOM    336  CB  ILE A  23      -9.552   8.201   1.929  1.00  0.00           C  
ATOM    337  CG1 ILE A  23      -9.438   6.849   1.220  1.00  0.00           C  
ATOM    338  CG2 ILE A  23      -8.612   9.217   1.298  1.00  0.00           C  
ATOM    339  CD1 ILE A  23      -8.049   6.253   1.275  1.00  0.00           C  
ATOM    340  H   ILE A  23     -11.099   7.045   3.627  1.00  0.00           H  
ATOM    341  HA  ILE A  23      -8.310   7.513   3.532  1.00  0.00           H  
ATOM    342  HB  ILE A  23     -10.562   8.568   1.828  1.00  0.00           H  
ATOM    343 HG12 ILE A  23     -10.117   6.149   1.681  1.00  0.00           H  
ATOM    344 HG13 ILE A  23      -9.707   6.973   0.181  1.00  0.00           H  
ATOM    345 HG21 ILE A  23      -8.089   8.758   0.473  1.00  0.00           H  
ATOM    346 HG22 ILE A  23      -9.183  10.059   0.937  1.00  0.00           H  
ATOM    347 HG23 ILE A  23      -7.899   9.554   2.035  1.00  0.00           H  
ATOM    348 HD11 ILE A  23      -8.028   5.456   2.002  1.00  0.00           H  
ATOM    349 HD12 ILE A  23      -7.785   5.864   0.304  1.00  0.00           H  
ATOM    350 HD13 ILE A  23      -7.340   7.019   1.560  1.00  0.00           H  
ATOM    351  N   ALA A  24      -9.906  10.372   3.587  1.00  0.00           N  
ATOM    352  CA  ALA A  24      -9.866  11.737   4.101  1.00  0.00           C  
ATOM    353  C   ALA A  24     -10.547  12.705   3.140  1.00  0.00           C  
ATOM    354  O   ALA A  24     -10.956  13.797   3.533  1.00  0.00           O  
ATOM    355  CB  ALA A  24      -8.427  12.163   4.353  1.00  0.00           C  
ATOM    356  H   ALA A  24     -10.547  10.145   2.883  1.00  0.00           H  
ATOM    357  HA  ALA A  24     -10.391  11.753   5.046  1.00  0.00           H  
ATOM    358  HB1 ALA A  24      -8.181  12.000   5.392  1.00  0.00           H  
ATOM    359  HB2 ALA A  24      -7.765  11.582   3.730  1.00  0.00           H  
ATOM    360  HB3 ALA A  24      -8.317  13.211   4.116  1.00  0.00           H  
ATOM    361  N   GLN A  25     -10.663  12.297   1.880  1.00  0.00           N  
ATOM    362  CA  GLN A  25     -11.294  13.132   0.864  1.00  0.00           C  
ATOM    363  C   GLN A  25     -12.427  12.382   0.170  1.00  0.00           C  
ATOM    364  O   GLN A  25     -13.571  12.837   0.160  1.00  0.00           O  
ATOM    365  CB  GLN A  25     -10.259  13.584  -0.168  1.00  0.00           C  
ATOM    366  CG  GLN A  25      -9.807  15.023   0.015  1.00  0.00           C  
ATOM    367  CD  GLN A  25      -9.164  15.265   1.367  1.00  0.00           C  
ATOM    368  OE1 GLN A  25      -8.268  14.529   1.782  1.00  0.00           O  
ATOM    369  NE2 GLN A  25      -9.619  16.301   2.063  1.00  0.00           N  
ATOM    370  H   GLN A  25     -10.317  11.417   1.629  1.00  0.00           H  
ATOM    371  HA  GLN A  25     -11.703  14.001   1.355  1.00  0.00           H  
ATOM    372  HB2 GLN A  25      -9.393  12.944  -0.096  1.00  0.00           H  
ATOM    373  HB3 GLN A  25     -10.687  13.488  -1.155  1.00  0.00           H  
ATOM    374  HG2 GLN A  25      -9.088  15.262  -0.754  1.00  0.00           H  
ATOM    375  HG3 GLN A  25     -10.664  15.672  -0.080  1.00  0.00           H  
ATOM    376 HE21 GLN A  25     -10.336  16.843   1.669  1.00  0.00           H  
ATOM    377 HE22 GLN A  25      -9.221  16.480   2.939  1.00  0.00           H  
ATOM    378  N   CYS A  26     -12.101  11.230  -0.408  1.00  0.00           N  
ATOM    379  CA  CYS A  26     -13.091  10.418  -1.105  1.00  0.00           C  
ATOM    380  C   CYS A  26     -13.887   9.567  -0.120  1.00  0.00           C  
ATOM    381  O   CYS A  26     -14.951   9.046  -0.453  1.00  0.00           O  
ATOM    382  CB  CYS A  26     -12.406   9.517  -2.136  1.00  0.00           C  
ATOM    383  SG  CYS A  26     -11.108   8.444  -1.441  1.00  0.00           S  
ATOM    384  H   CYS A  26     -11.171  10.921  -0.366  1.00  0.00           H  
ATOM    385  HA  CYS A  26     -13.768  11.084  -1.616  1.00  0.00           H  
ATOM    386  HB2 CYS A  26     -13.148   8.880  -2.594  1.00  0.00           H  
ATOM    387  HB3 CYS A  26     -11.951  10.135  -2.896  1.00  0.00           H  
ATOM    388  N   GLN A  27     -13.364   9.432   1.095  1.00  0.00           N  
ATOM    389  CA  GLN A  27     -14.025   8.644   2.128  1.00  0.00           C  
ATOM    390  C   GLN A  27     -14.141   7.183   1.708  1.00  0.00           C  
ATOM    391  O   GLN A  27     -15.232   6.612   1.707  1.00  0.00           O  
ATOM    392  CB  GLN A  27     -15.413   9.215   2.422  1.00  0.00           C  
ATOM    393  CG  GLN A  27     -15.382  10.529   3.185  1.00  0.00           C  
ATOM    394  CD  GLN A  27     -15.242  10.332   4.682  1.00  0.00           C  
ATOM    395  OE1 GLN A  27     -16.023   9.608   5.300  1.00  0.00           O  
ATOM    396  NE2 GLN A  27     -14.243  10.977   5.274  1.00  0.00           N  
ATOM    397  H   GLN A  27     -12.512   9.871   1.300  1.00  0.00           H  
ATOM    398  HA  GLN A  27     -13.425   8.702   3.024  1.00  0.00           H  
ATOM    399  HB2 GLN A  27     -15.928   9.378   1.488  1.00  0.00           H  
ATOM    400  HB3 GLN A  27     -15.967   8.497   3.010  1.00  0.00           H  
ATOM    401  HG2 GLN A  27     -14.544  11.114   2.836  1.00  0.00           H  
ATOM    402  HG3 GLN A  27     -16.299  11.065   2.991  1.00  0.00           H  
ATOM    403 HE21 GLN A  27     -13.661  11.537   4.718  1.00  0.00           H  
ATOM    404 HE22 GLN A  27     -14.130  10.868   6.241  1.00  0.00           H  
ATOM    405  N   CYS A  28     -13.011   6.583   1.351  1.00  0.00           N  
ATOM    406  CA  CYS A  28     -12.986   5.189   0.927  1.00  0.00           C  
ATOM    407  C   CYS A  28     -12.621   4.273   2.093  1.00  0.00           C  
ATOM    408  O   CYS A  28     -12.400   4.735   3.212  1.00  0.00           O  
ATOM    409  CB  CYS A  28     -11.986   4.999  -0.216  1.00  0.00           C  
ATOM    410  SG  CYS A  28     -12.570   5.624  -1.825  1.00  0.00           S  
ATOM    411  H   CYS A  28     -12.172   7.092   1.372  1.00  0.00           H  
ATOM    412  HA  CYS A  28     -13.973   4.930   0.578  1.00  0.00           H  
ATOM    413  HB2 CYS A  28     -11.071   5.520   0.026  1.00  0.00           H  
ATOM    414  HB3 CYS A  28     -11.775   3.946  -0.329  1.00  0.00           H  
ATOM    415  N   ILE A  29     -12.559   2.974   1.820  1.00  0.00           N  
ATOM    416  CA  ILE A  29     -12.220   1.995   2.845  1.00  0.00           C  
ATOM    417  C   ILE A  29     -11.032   1.140   2.417  1.00  0.00           C  
ATOM    418  O   ILE A  29     -11.008   0.602   1.309  1.00  0.00           O  
ATOM    419  CB  ILE A  29     -13.414   1.074   3.160  1.00  0.00           C  
ATOM    420  CG1 ILE A  29     -13.346   0.593   4.611  1.00  0.00           C  
ATOM    421  CG2 ILE A  29     -13.437  -0.110   2.205  1.00  0.00           C  
ATOM    422  CD1 ILE A  29     -14.151   1.444   5.568  1.00  0.00           C  
ATOM    423  H   ILE A  29     -12.745   2.667   0.908  1.00  0.00           H  
ATOM    424  HA  ILE A  29     -11.958   2.531   3.745  1.00  0.00           H  
ATOM    425  HB  ILE A  29     -14.323   1.638   3.018  1.00  0.00           H  
ATOM    426 HG12 ILE A  29     -13.722  -0.416   4.668  1.00  0.00           H  
ATOM    427 HG13 ILE A  29     -12.316   0.608   4.939  1.00  0.00           H  
ATOM    428 HG21 ILE A  29     -14.395  -0.604   2.267  1.00  0.00           H  
ATOM    429 HG22 ILE A  29     -13.277   0.239   1.195  1.00  0.00           H  
ATOM    430 HG23 ILE A  29     -12.655  -0.805   2.474  1.00  0.00           H  
ATOM    431 HD11 ILE A  29     -13.772   2.455   5.558  1.00  0.00           H  
ATOM    432 HD12 ILE A  29     -15.187   1.444   5.265  1.00  0.00           H  
ATOM    433 HD13 ILE A  29     -14.069   1.039   6.566  1.00  0.00           H  
ATOM    434  N   PHE A  30     -10.049   1.016   3.302  1.00  0.00           N  
ATOM    435  CA  PHE A  30      -8.858   0.226   3.017  1.00  0.00           C  
ATOM    436  C   PHE A  30      -8.237  -0.308   4.304  1.00  0.00           C  
ATOM    437  O   PHE A  30      -7.986   0.446   5.245  1.00  0.00           O  
ATOM    438  CB  PHE A  30      -7.832   1.066   2.254  1.00  0.00           C  
ATOM    439  CG  PHE A  30      -8.308   1.509   0.899  1.00  0.00           C  
ATOM    440  CD1 PHE A  30      -8.838   2.776   0.717  1.00  0.00           C  
ATOM    441  CD2 PHE A  30      -8.225   0.659  -0.191  1.00  0.00           C  
ATOM    442  CE1 PHE A  30      -9.277   3.187  -0.528  1.00  0.00           C  
ATOM    443  CE2 PHE A  30      -8.662   1.063  -1.438  1.00  0.00           C  
ATOM    444  CZ  PHE A  30      -9.190   2.329  -1.606  1.00  0.00           C  
ATOM    445  H   PHE A  30     -10.127   1.469   4.168  1.00  0.00           H  
ATOM    446  HA  PHE A  30      -9.154  -0.610   2.402  1.00  0.00           H  
ATOM    447  HB2 PHE A  30      -7.602   1.951   2.829  1.00  0.00           H  
ATOM    448  HB3 PHE A  30      -6.932   0.487   2.117  1.00  0.00           H  
ATOM    449  HD1 PHE A  30      -8.908   3.448   1.560  1.00  0.00           H  
ATOM    450  HD2 PHE A  30      -7.814  -0.332  -0.060  1.00  0.00           H  
ATOM    451  HE1 PHE A  30      -9.689   4.177  -0.656  1.00  0.00           H  
ATOM    452  HE2 PHE A  30      -8.593   0.390  -2.280  1.00  0.00           H  
ATOM    453  HZ  PHE A  30      -9.531   2.648  -2.580  1.00  0.00           H  
ATOM    454  N   CYS A  31      -7.994  -1.614   4.340  1.00  0.00           N  
ATOM    455  CA  CYS A  31      -7.404  -2.250   5.512  1.00  0.00           C  
ATOM    456  C   CYS A  31      -6.069  -1.604   5.868  1.00  0.00           C  
ATOM    457  O   CYS A  31      -5.202  -1.427   5.010  1.00  0.00           O  
ATOM    458  CB  CYS A  31      -7.208  -3.747   5.260  1.00  0.00           C  
ATOM    459  SG  CYS A  31      -5.805  -4.139   4.166  1.00  0.00           S  
ATOM    460  H   CYS A  31      -8.216  -2.163   3.559  1.00  0.00           H  
ATOM    461  HA  CYS A  31      -8.085  -2.120   6.338  1.00  0.00           H  
ATOM    462  HB2 CYS A  31      -7.036  -4.243   6.204  1.00  0.00           H  
ATOM    463  HB3 CYS A  31      -8.102  -4.147   4.806  1.00  0.00           H  
ATOM    464  N   THR A  32      -5.907  -1.253   7.140  1.00  0.00           N  
ATOM    465  CA  THR A  32      -4.679  -0.626   7.611  1.00  0.00           C  
ATOM    466  C   THR A  32      -3.466  -1.159   6.857  1.00  0.00           C  
ATOM    467  O   THR A  32      -2.674  -0.389   6.310  1.00  0.00           O  
ATOM    468  CB  THR A  32      -4.473  -0.855   9.119  1.00  0.00           C  
ATOM    469  OG1 THR A  32      -5.686  -0.578   9.828  1.00  0.00           O  
ATOM    470  CG2 THR A  32      -3.355   0.028   9.653  1.00  0.00           C  
ATOM    471  H   THR A  32      -6.634  -1.420   7.776  1.00  0.00           H  
ATOM    472  HA  THR A  32      -4.760   0.437   7.437  1.00  0.00           H  
ATOM    473  HB  THR A  32      -4.202  -1.889   9.278  1.00  0.00           H  
ATOM    474  HG1 THR A  32      -6.168   0.118   9.375  1.00  0.00           H  
ATOM    475 HG21 THR A  32      -3.678   1.059   9.651  1.00  0.00           H  
ATOM    476 HG22 THR A  32      -2.482  -0.079   9.027  1.00  0.00           H  
ATOM    477 HG23 THR A  32      -3.112  -0.271  10.662  1.00  0.00           H  
ATOM    478  N   LEU A  33      -3.326  -2.479   6.830  1.00  0.00           N  
ATOM    479  CA  LEU A  33      -2.208  -3.116   6.141  1.00  0.00           C  
ATOM    480  C   LEU A  33      -1.876  -2.382   4.846  1.00  0.00           C  
ATOM    481  O   LEU A  33      -0.825  -1.752   4.728  1.00  0.00           O  
ATOM    482  CB  LEU A  33      -2.535  -4.580   5.842  1.00  0.00           C  
ATOM    483  CG  LEU A  33      -1.833  -5.617   6.718  1.00  0.00           C  
ATOM    484  CD1 LEU A  33      -2.844  -6.374   7.566  1.00  0.00           C  
ATOM    485  CD2 LEU A  33      -1.026  -6.582   5.861  1.00  0.00           C  
ATOM    486  H   LEU A  33      -3.987  -3.040   7.283  1.00  0.00           H  
ATOM    487  HA  LEU A  33      -1.349  -3.074   6.795  1.00  0.00           H  
ATOM    488  HB2 LEU A  33      -3.599  -4.712   5.962  1.00  0.00           H  
ATOM    489  HB3 LEU A  33      -2.263  -4.775   4.814  1.00  0.00           H  
ATOM    490  HG  LEU A  33      -1.150  -5.111   7.387  1.00  0.00           H  
ATOM    491 HD11 LEU A  33      -3.721  -5.760   7.712  1.00  0.00           H  
ATOM    492 HD12 LEU A  33      -2.407  -6.609   8.524  1.00  0.00           H  
ATOM    493 HD13 LEU A  33      -3.124  -7.288   7.063  1.00  0.00           H  
ATOM    494 HD21 LEU A  33      -1.593  -6.838   4.978  1.00  0.00           H  
ATOM    495 HD22 LEU A  33      -0.817  -7.478   6.427  1.00  0.00           H  
ATOM    496 HD23 LEU A  33      -0.097  -6.114   5.570  1.00  0.00           H  
ATOM    497  N   CYS A  34      -2.781  -2.465   3.877  1.00  0.00           N  
ATOM    498  CA  CYS A  34      -2.588  -1.807   2.590  1.00  0.00           C  
ATOM    499  C   CYS A  34      -2.462  -0.297   2.765  1.00  0.00           C  
ATOM    500  O   CYS A  34      -1.412   0.285   2.491  1.00  0.00           O  
ATOM    501  CB  CYS A  34      -3.751  -2.128   1.649  1.00  0.00           C  
ATOM    502  SG  CYS A  34      -4.095  -3.908   1.472  1.00  0.00           S  
ATOM    503  H   CYS A  34      -3.601  -2.982   4.030  1.00  0.00           H  
ATOM    504  HA  CYS A  34      -1.673  -2.185   2.159  1.00  0.00           H  
ATOM    505  HB2 CYS A  34      -4.648  -1.657   2.026  1.00  0.00           H  
ATOM    506  HB3 CYS A  34      -3.529  -1.736   0.669  1.00  0.00           H  
ATOM    507  N   LEU A  35      -3.539   0.332   3.223  1.00  0.00           N  
ATOM    508  CA  LEU A  35      -3.550   1.775   3.435  1.00  0.00           C  
ATOM    509  C   LEU A  35      -2.277   2.231   4.141  1.00  0.00           C  
ATOM    510  O   LEU A  35      -1.897   3.400   4.066  1.00  0.00           O  
ATOM    511  CB  LEU A  35      -4.775   2.180   4.256  1.00  0.00           C  
ATOM    512  CG  LEU A  35      -5.209   3.641   4.138  1.00  0.00           C  
ATOM    513  CD1 LEU A  35      -5.351   4.040   2.677  1.00  0.00           C  
ATOM    514  CD2 LEU A  35      -6.514   3.873   4.884  1.00  0.00           C  
ATOM    515  H   LEU A  35      -4.346  -0.185   3.424  1.00  0.00           H  
ATOM    516  HA  LEU A  35      -3.601   2.252   2.468  1.00  0.00           H  
ATOM    517  HB2 LEU A  35      -5.603   1.563   3.941  1.00  0.00           H  
ATOM    518  HB3 LEU A  35      -4.556   1.982   5.296  1.00  0.00           H  
ATOM    519  HG  LEU A  35      -4.452   4.273   4.582  1.00  0.00           H  
ATOM    520 HD11 LEU A  35      -6.029   4.875   2.596  1.00  0.00           H  
ATOM    521 HD12 LEU A  35      -5.741   3.204   2.113  1.00  0.00           H  
ATOM    522 HD13 LEU A  35      -4.385   4.319   2.284  1.00  0.00           H  
ATOM    523 HD21 LEU A  35      -7.280   4.173   4.186  1.00  0.00           H  
ATOM    524 HD22 LEU A  35      -6.374   4.651   5.622  1.00  0.00           H  
ATOM    525 HD23 LEU A  35      -6.814   2.960   5.377  1.00  0.00           H  
ATOM    526  N   LYS A  36      -1.621   1.301   4.825  1.00  0.00           N  
ATOM    527  CA  LYS A  36      -0.387   1.606   5.543  1.00  0.00           C  
ATOM    528  C   LYS A  36       0.829   1.394   4.647  1.00  0.00           C  
ATOM    529  O   LYS A  36       1.478   2.354   4.231  1.00  0.00           O  
ATOM    530  CB  LYS A  36      -0.272   0.730   6.793  1.00  0.00           C  
ATOM    531  CG  LYS A  36       1.102   0.774   7.441  1.00  0.00           C  
ATOM    532  CD  LYS A  36       1.914  -0.468   7.111  1.00  0.00           C  
ATOM    533  CE  LYS A  36       2.238  -1.269   8.362  1.00  0.00           C  
ATOM    534  NZ  LYS A  36       3.319  -2.263   8.119  1.00  0.00           N  
ATOM    535  H   LYS A  36      -1.973   0.386   4.848  1.00  0.00           H  
ATOM    536  HA  LYS A  36      -0.425   2.642   5.841  1.00  0.00           H  
ATOM    537  HB2 LYS A  36      -0.999   1.062   7.518  1.00  0.00           H  
ATOM    538  HB3 LYS A  36      -0.487  -0.293   6.522  1.00  0.00           H  
ATOM    539  HG2 LYS A  36       1.632   1.643   7.081  1.00  0.00           H  
ATOM    540  HG3 LYS A  36       0.983   0.841   8.512  1.00  0.00           H  
ATOM    541  HD2 LYS A  36       1.344  -1.091   6.436  1.00  0.00           H  
ATOM    542  HD3 LYS A  36       2.836  -0.168   6.636  1.00  0.00           H  
ATOM    543  HE2 LYS A  36       2.555  -0.588   9.137  1.00  0.00           H  
ATOM    544  HE3 LYS A  36       1.347  -1.789   8.682  1.00  0.00           H  
ATOM    545  HZ1 LYS A  36       2.982  -3.221   8.345  1.00  0.00           H  
ATOM    546  HZ2 LYS A  36       4.144  -2.049   8.715  1.00  0.00           H  
ATOM    547  HZ3 LYS A  36       3.612  -2.237   7.121  1.00  0.00           H  
ATOM    548  N   GLN A  37       1.131   0.134   4.353  1.00  0.00           N  
ATOM    549  CA  GLN A  37       2.269  -0.202   3.507  1.00  0.00           C  
ATOM    550  C   GLN A  37       2.325   0.709   2.285  1.00  0.00           C  
ATOM    551  O   GLN A  37       3.379   0.873   1.668  1.00  0.00           O  
ATOM    552  CB  GLN A  37       2.190  -1.664   3.065  1.00  0.00           C  
ATOM    553  CG  GLN A  37       3.513  -2.405   3.173  1.00  0.00           C  
ATOM    554  CD  GLN A  37       3.332  -3.893   3.392  1.00  0.00           C  
ATOM    555  OE1 GLN A  37       3.829  -4.712   2.618  1.00  0.00           O  
ATOM    556  NE2 GLN A  37       2.617  -4.253   4.451  1.00  0.00           N  
ATOM    557  H   GLN A  37       0.576  -0.587   4.715  1.00  0.00           H  
ATOM    558  HA  GLN A  37       3.168  -0.059   4.087  1.00  0.00           H  
ATOM    559  HB2 GLN A  37       1.464  -2.175   3.680  1.00  0.00           H  
ATOM    560  HB3 GLN A  37       1.866  -1.699   2.035  1.00  0.00           H  
ATOM    561  HG2 GLN A  37       4.070  -2.257   2.258  1.00  0.00           H  
ATOM    562  HG3 GLN A  37       4.072  -1.998   4.002  1.00  0.00           H  
ATOM    563 HE21 GLN A  37       2.250  -3.546   5.023  1.00  0.00           H  
ATOM    564 HE22 GLN A  37       2.483  -5.209   4.618  1.00  0.00           H  
ATOM    565  N   TYR A  38       1.186   1.299   1.940  1.00  0.00           N  
ATOM    566  CA  TYR A  38       1.105   2.191   0.790  1.00  0.00           C  
ATOM    567  C   TYR A  38       1.571   3.597   1.156  1.00  0.00           C  
ATOM    568  O   TYR A  38       2.489   4.140   0.541  1.00  0.00           O  
ATOM    569  CB  TYR A  38      -0.327   2.240   0.256  1.00  0.00           C  
ATOM    570  CG  TYR A  38      -0.789   3.632  -0.114  1.00  0.00           C  
ATOM    571  CD1 TYR A  38       0.018   4.474  -0.870  1.00  0.00           C  
ATOM    572  CD2 TYR A  38      -2.029   4.105   0.293  1.00  0.00           C  
ATOM    573  CE1 TYR A  38      -0.399   5.747  -1.209  1.00  0.00           C  
ATOM    574  CE2 TYR A  38      -2.455   5.376  -0.043  1.00  0.00           C  
ATOM    575  CZ  TYR A  38      -1.637   6.193  -0.794  1.00  0.00           C  
ATOM    576  OH  TYR A  38      -2.056   7.460  -1.130  1.00  0.00           O  
ATOM    577  H   TYR A  38       0.380   1.129   2.471  1.00  0.00           H  
ATOM    578  HA  TYR A  38       1.753   1.799   0.019  1.00  0.00           H  
ATOM    579  HB2 TYR A  38      -0.397   1.623  -0.626  1.00  0.00           H  
ATOM    580  HB3 TYR A  38      -0.999   1.857   1.011  1.00  0.00           H  
ATOM    581  HD1 TYR A  38       0.987   4.122  -1.193  1.00  0.00           H  
ATOM    582  HD2 TYR A  38      -2.668   3.463   0.881  1.00  0.00           H  
ATOM    583  HE1 TYR A  38       0.242   6.387  -1.798  1.00  0.00           H  
ATOM    584  HE2 TYR A  38      -3.424   5.725   0.282  1.00  0.00           H  
ATOM    585  HH  TYR A  38      -1.838   7.636  -2.048  1.00  0.00           H  
ATOM    586  N   VAL A  39       0.932   4.182   2.165  1.00  0.00           N  
ATOM    587  CA  VAL A  39       1.281   5.523   2.617  1.00  0.00           C  
ATOM    588  C   VAL A  39       2.589   5.516   3.399  1.00  0.00           C  
ATOM    589  O   VAL A  39       3.501   6.290   3.108  1.00  0.00           O  
ATOM    590  CB  VAL A  39       0.171   6.124   3.499  1.00  0.00           C  
ATOM    591  CG1 VAL A  39      -1.159   6.122   2.760  1.00  0.00           C  
ATOM    592  CG2 VAL A  39       0.063   5.363   4.812  1.00  0.00           C  
ATOM    593  H   VAL A  39       0.209   3.698   2.616  1.00  0.00           H  
ATOM    594  HA  VAL A  39       1.397   6.149   1.744  1.00  0.00           H  
ATOM    595  HB  VAL A  39       0.432   7.148   3.722  1.00  0.00           H  
ATOM    596 HG11 VAL A  39      -1.049   5.594   1.825  1.00  0.00           H  
ATOM    597 HG12 VAL A  39      -1.906   5.630   3.366  1.00  0.00           H  
ATOM    598 HG13 VAL A  39      -1.464   7.139   2.565  1.00  0.00           H  
ATOM    599 HG21 VAL A  39       0.032   4.302   4.610  1.00  0.00           H  
ATOM    600 HG22 VAL A  39       0.920   5.587   5.430  1.00  0.00           H  
ATOM    601 HG23 VAL A  39      -0.839   5.658   5.326  1.00  0.00           H  
ATOM    602  N   GLU A  40       2.674   4.637   4.392  1.00  0.00           N  
ATOM    603  CA  GLU A  40       3.872   4.531   5.217  1.00  0.00           C  
ATOM    604  C   GLU A  40       5.131   4.702   4.371  1.00  0.00           C  
ATOM    605  O   GLU A  40       6.155   5.190   4.853  1.00  0.00           O  
ATOM    606  CB  GLU A  40       3.906   3.179   5.934  1.00  0.00           C  
ATOM    607  CG  GLU A  40       4.240   3.284   7.413  1.00  0.00           C  
ATOM    608  CD  GLU A  40       5.700   3.001   7.703  1.00  0.00           C  
ATOM    609  OE1 GLU A  40       6.518   3.082   6.763  1.00  0.00           O  
ATOM    610  OE2 GLU A  40       6.026   2.698   8.870  1.00  0.00           O  
ATOM    611  H   GLU A  40       1.914   4.047   4.575  1.00  0.00           H  
ATOM    612  HA  GLU A  40       3.838   5.318   5.954  1.00  0.00           H  
ATOM    613  HB2 GLU A  40       2.938   2.710   5.836  1.00  0.00           H  
ATOM    614  HB3 GLU A  40       4.649   2.554   5.463  1.00  0.00           H  
ATOM    615  HG2 GLU A  40       4.008   4.282   7.752  1.00  0.00           H  
ATOM    616  HG3 GLU A  40       3.635   2.572   7.956  1.00  0.00           H  
ATOM    617  N   LEU A  41       5.049   4.295   3.110  1.00  0.00           N  
ATOM    618  CA  LEU A  41       6.181   4.402   2.196  1.00  0.00           C  
ATOM    619  C   LEU A  41       6.248   5.792   1.572  1.00  0.00           C  
ATOM    620  O   LEU A  41       7.331   6.354   1.397  1.00  0.00           O  
ATOM    621  CB  LEU A  41       6.079   3.342   1.098  1.00  0.00           C  
ATOM    622  CG  LEU A  41       6.777   2.011   1.381  1.00  0.00           C  
ATOM    623  CD1 LEU A  41       8.202   2.247   1.858  1.00  0.00           C  
ATOM    624  CD2 LEU A  41       5.995   1.207   2.411  1.00  0.00           C  
ATOM    625  H   LEU A  41       4.208   3.914   2.784  1.00  0.00           H  
ATOM    626  HA  LEU A  41       7.084   4.233   2.765  1.00  0.00           H  
ATOM    627  HB2 LEU A  41       5.032   3.137   0.934  1.00  0.00           H  
ATOM    628  HB3 LEU A  41       6.508   3.757   0.198  1.00  0.00           H  
ATOM    629  HG  LEU A  41       6.822   1.434   0.469  1.00  0.00           H  
ATOM    630 HD11 LEU A  41       8.770   1.334   1.760  1.00  0.00           H  
ATOM    631 HD12 LEU A  41       8.189   2.554   2.894  1.00  0.00           H  
ATOM    632 HD13 LEU A  41       8.658   3.022   1.259  1.00  0.00           H  
ATOM    633 HD21 LEU A  41       5.706   0.259   1.982  1.00  0.00           H  
ATOM    634 HD22 LEU A  41       5.110   1.756   2.699  1.00  0.00           H  
ATOM    635 HD23 LEU A  41       6.613   1.037   3.279  1.00  0.00           H  
ATOM    636  N   LEU A  42       5.085   6.342   1.240  1.00  0.00           N  
ATOM    637  CA  LEU A  42       5.011   7.668   0.637  1.00  0.00           C  
ATOM    638  C   LEU A  42       4.931   8.750   1.710  1.00  0.00           C  
ATOM    639  O   LEU A  42       5.831   9.583   1.833  1.00  0.00           O  
ATOM    640  CB  LEU A  42       3.797   7.761  -0.288  1.00  0.00           C  
ATOM    641  CG  LEU A  42       3.945   7.099  -1.659  1.00  0.00           C  
ATOM    642  CD1 LEU A  42       2.613   6.532  -2.124  1.00  0.00           C  
ATOM    643  CD2 LEU A  42       4.487   8.093  -2.676  1.00  0.00           C  
ATOM    644  H   LEU A  42       4.257   5.845   1.404  1.00  0.00           H  
ATOM    645  HA  LEU A  42       5.908   7.819   0.056  1.00  0.00           H  
ATOM    646  HB2 LEU A  42       2.962   7.298   0.214  1.00  0.00           H  
ATOM    647  HB3 LEU A  42       3.583   8.809  -0.447  1.00  0.00           H  
ATOM    648  HG  LEU A  42       4.646   6.281  -1.582  1.00  0.00           H  
ATOM    649 HD11 LEU A  42       2.142   6.002  -1.309  1.00  0.00           H  
ATOM    650 HD12 LEU A  42       2.779   5.852  -2.947  1.00  0.00           H  
ATOM    651 HD13 LEU A  42       1.971   7.338  -2.448  1.00  0.00           H  
ATOM    652 HD21 LEU A  42       5.555   7.964  -2.770  1.00  0.00           H  
ATOM    653 HD22 LEU A  42       4.274   9.099  -2.345  1.00  0.00           H  
ATOM    654 HD23 LEU A  42       4.019   7.921  -3.633  1.00  0.00           H  
ATOM    655  N   ILE A  43       3.851   8.731   2.484  1.00  0.00           N  
ATOM    656  CA  ILE A  43       3.657   9.708   3.548  1.00  0.00           C  
ATOM    657  C   ILE A  43       4.972  10.016   4.257  1.00  0.00           C  
ATOM    658  O   ILE A  43       5.146  11.097   4.821  1.00  0.00           O  
ATOM    659  CB  ILE A  43       2.630   9.215   4.584  1.00  0.00           C  
ATOM    660  CG1 ILE A  43       1.549  10.274   4.806  1.00  0.00           C  
ATOM    661  CG2 ILE A  43       3.323   8.874   5.895  1.00  0.00           C  
ATOM    662  CD1 ILE A  43       0.316  10.066   3.955  1.00  0.00           C  
ATOM    663  H   ILE A  43       3.170   8.043   2.336  1.00  0.00           H  
ATOM    664  HA  ILE A  43       3.280  10.616   3.101  1.00  0.00           H  
ATOM    665  HB  ILE A  43       2.171   8.316   4.203  1.00  0.00           H  
ATOM    666 HG12 ILE A  43       1.244  10.256   5.841  1.00  0.00           H  
ATOM    667 HG13 ILE A  43       1.955  11.246   4.571  1.00  0.00           H  
ATOM    668 HG21 ILE A  43       4.129   8.179   5.707  1.00  0.00           H  
ATOM    669 HG22 ILE A  43       3.722   9.775   6.336  1.00  0.00           H  
ATOM    670 HG23 ILE A  43       2.612   8.425   6.573  1.00  0.00           H  
ATOM    671 HD11 ILE A  43       0.232  10.870   3.240  1.00  0.00           H  
ATOM    672 HD12 ILE A  43       0.393   9.124   3.433  1.00  0.00           H  
ATOM    673 HD13 ILE A  43      -0.560  10.055   4.588  1.00  0.00           H  
ATOM    674  N   LYS A  44       5.893   9.061   4.225  1.00  0.00           N  
ATOM    675  CA  LYS A  44       7.194   9.230   4.862  1.00  0.00           C  
ATOM    676  C   LYS A  44       8.095  10.135   4.028  1.00  0.00           C  
ATOM    677  O   LYS A  44       8.775  11.011   4.563  1.00  0.00           O  
ATOM    678  CB  LYS A  44       7.867   7.870   5.064  1.00  0.00           C  
ATOM    679  CG  LYS A  44       8.143   7.538   6.520  1.00  0.00           C  
ATOM    680  CD  LYS A  44       6.874   7.587   7.353  1.00  0.00           C  
ATOM    681  CE  LYS A  44       6.271   6.202   7.533  1.00  0.00           C  
ATOM    682  NZ  LYS A  44       5.953   5.916   8.959  1.00  0.00           N  
ATOM    683  H   LYS A  44       5.694   8.220   3.760  1.00  0.00           H  
ATOM    684  HA  LYS A  44       7.034   9.689   5.825  1.00  0.00           H  
ATOM    685  HB2 LYS A  44       7.227   7.101   4.656  1.00  0.00           H  
ATOM    686  HB3 LYS A  44       8.806   7.864   4.530  1.00  0.00           H  
ATOM    687  HG2 LYS A  44       8.563   6.545   6.580  1.00  0.00           H  
ATOM    688  HG3 LYS A  44       8.850   8.253   6.915  1.00  0.00           H  
ATOM    689  HD2 LYS A  44       7.107   7.994   8.326  1.00  0.00           H  
ATOM    690  HD3 LYS A  44       6.153   8.222   6.859  1.00  0.00           H  
ATOM    691  HE2 LYS A  44       5.364   6.140   6.952  1.00  0.00           H  
ATOM    692  HE3 LYS A  44       6.978   5.467   7.176  1.00  0.00           H  
ATOM    693  HZ1 LYS A  44       5.268   6.610   9.318  1.00  0.00           H  
ATOM    694  HZ2 LYS A  44       6.818   5.969   9.536  1.00  0.00           H  
ATOM    695  HZ3 LYS A  44       5.546   4.963   9.051  1.00  0.00           H  
ATOM    696  N   GLU A  45       8.092   9.920   2.716  1.00  0.00           N  
ATOM    697  CA  GLU A  45       8.909  10.718   1.809  1.00  0.00           C  
ATOM    698  C   GLU A  45       8.324  12.118   1.641  1.00  0.00           C  
ATOM    699  O   GLU A  45       8.920  13.106   2.070  1.00  0.00           O  
ATOM    700  CB  GLU A  45       9.018  10.031   0.447  1.00  0.00           C  
ATOM    701  CG  GLU A  45      10.447   9.868  -0.040  1.00  0.00           C  
ATOM    702  CD  GLU A  45      11.103   8.607   0.486  1.00  0.00           C  
ATOM    703  OE1 GLU A  45      11.345   7.684  -0.319  1.00  0.00           O  
ATOM    704  OE2 GLU A  45      11.373   8.542   1.704  1.00  0.00           O  
ATOM    705  H   GLU A  45       7.528   9.207   2.350  1.00  0.00           H  
ATOM    706  HA  GLU A  45       9.896  10.802   2.240  1.00  0.00           H  
ATOM    707  HB2 GLU A  45       8.568   9.052   0.514  1.00  0.00           H  
ATOM    708  HB3 GLU A  45       8.476  10.618  -0.281  1.00  0.00           H  
ATOM    709  HG2 GLU A  45      10.444   9.830  -1.119  1.00  0.00           H  
ATOM    710  HG3 GLU A  45      11.025  10.721   0.287  1.00  0.00           H  
ATOM    711  N   GLY A  46       7.155  12.193   1.014  1.00  0.00           N  
ATOM    712  CA  GLY A  46       6.510  13.475   0.799  1.00  0.00           C  
ATOM    713  C   GLY A  46       7.245  14.331  -0.214  1.00  0.00           C  
ATOM    714  O   GLY A  46       7.752  15.403   0.120  1.00  0.00           O  
ATOM    715  H   GLY A  46       6.727  11.371   0.695  1.00  0.00           H  
ATOM    716  HA2 GLY A  46       5.503  13.305   0.447  1.00  0.00           H  
ATOM    717  HA3 GLY A  46       6.468  14.006   1.738  1.00  0.00           H  
ATOM    718  N   LEU A  47       7.304  13.858  -1.454  1.00  0.00           N  
ATOM    719  CA  LEU A  47       7.984  14.587  -2.519  1.00  0.00           C  
ATOM    720  C   LEU A  47       6.980  15.307  -3.413  1.00  0.00           C  
ATOM    721  O   LEU A  47       7.273  16.368  -3.962  1.00  0.00           O  
ATOM    722  CB  LEU A  47       8.836  13.630  -3.355  1.00  0.00           C  
ATOM    723  CG  LEU A  47       8.093  12.459  -3.999  1.00  0.00           C  
ATOM    724  CD1 LEU A  47       8.865  11.932  -5.199  1.00  0.00           C  
ATOM    725  CD2 LEU A  47       7.861  11.351  -2.983  1.00  0.00           C  
ATOM    726  H   LEU A  47       6.882  12.999  -1.659  1.00  0.00           H  
ATOM    727  HA  LEU A  47       8.629  15.321  -2.058  1.00  0.00           H  
ATOM    728  HB2 LEU A  47       9.297  14.203  -4.145  1.00  0.00           H  
ATOM    729  HB3 LEU A  47       9.603  13.223  -2.712  1.00  0.00           H  
ATOM    730  HG  LEU A  47       7.128  12.801  -4.349  1.00  0.00           H  
ATOM    731 HD11 LEU A  47       9.014  12.730  -5.910  1.00  0.00           H  
ATOM    732 HD12 LEU A  47       8.305  11.135  -5.665  1.00  0.00           H  
ATOM    733 HD13 LEU A  47       9.824  11.555  -4.872  1.00  0.00           H  
ATOM    734 HD21 LEU A  47       8.434  11.556  -2.090  1.00  0.00           H  
ATOM    735 HD22 LEU A  47       8.175  10.406  -3.403  1.00  0.00           H  
ATOM    736 HD23 LEU A  47       6.811  11.304  -2.734  1.00  0.00           H  
ATOM    737  N   GLU A  48       5.794  14.722  -3.552  1.00  0.00           N  
ATOM    738  CA  GLU A  48       4.746  15.309  -4.379  1.00  0.00           C  
ATOM    739  C   GLU A  48       3.576  14.343  -4.541  1.00  0.00           C  
ATOM    740  O   GLU A  48       2.436  14.760  -4.752  1.00  0.00           O  
ATOM    741  CB  GLU A  48       5.302  15.689  -5.753  1.00  0.00           C  
ATOM    742  CG  GLU A  48       6.424  14.780  -6.228  1.00  0.00           C  
ATOM    743  CD  GLU A  48       6.555  14.753  -7.738  1.00  0.00           C  
ATOM    744  OE1 GLU A  48       5.632  14.241  -8.404  1.00  0.00           O  
ATOM    745  OE2 GLU A  48       7.579  15.246  -8.254  1.00  0.00           O  
ATOM    746  H   GLU A  48       5.620  13.876  -3.089  1.00  0.00           H  
ATOM    747  HA  GLU A  48       4.395  16.202  -3.885  1.00  0.00           H  
ATOM    748  HB2 GLU A  48       4.502  15.646  -6.477  1.00  0.00           H  
ATOM    749  HB3 GLU A  48       5.681  16.699  -5.709  1.00  0.00           H  
ATOM    750  HG2 GLU A  48       7.356  15.130  -5.808  1.00  0.00           H  
ATOM    751  HG3 GLU A  48       6.228  13.776  -5.881  1.00  0.00           H  
ATOM    752  N   THR A  49       3.865  13.050  -4.441  1.00  0.00           N  
ATOM    753  CA  THR A  49       2.839  12.024  -4.578  1.00  0.00           C  
ATOM    754  C   THR A  49       1.534  12.461  -3.922  1.00  0.00           C  
ATOM    755  O   THR A  49       0.453  12.025  -4.316  1.00  0.00           O  
ATOM    756  CB  THR A  49       3.292  10.690  -3.956  1.00  0.00           C  
ATOM    757  OG1 THR A  49       4.567  10.310  -4.486  1.00  0.00           O  
ATOM    758  CG2 THR A  49       2.276   9.591  -4.231  1.00  0.00           C  
ATOM    759  H   THR A  49       4.792  12.780  -4.273  1.00  0.00           H  
ATOM    760  HA  THR A  49       2.665  11.865  -5.633  1.00  0.00           H  
ATOM    761  HB  THR A  49       3.378  10.819  -2.887  1.00  0.00           H  
ATOM    762  HG1 THR A  49       4.849  10.957  -5.137  1.00  0.00           H  
ATOM    763 HG21 THR A  49       1.961   9.149  -3.297  1.00  0.00           H  
ATOM    764 HG22 THR A  49       2.725   8.834  -4.856  1.00  0.00           H  
ATOM    765 HG23 THR A  49       1.419  10.013  -4.736  1.00  0.00           H  
ATOM    766  N   ALA A  50       1.642  13.325  -2.917  1.00  0.00           N  
ATOM    767  CA  ALA A  50       0.471  13.823  -2.208  1.00  0.00           C  
ATOM    768  C   ALA A  50      -0.372  12.673  -1.665  1.00  0.00           C  
ATOM    769  O   ALA A  50      -1.520  12.867  -1.266  1.00  0.00           O  
ATOM    770  CB  ALA A  50      -0.364  14.705  -3.124  1.00  0.00           C  
ATOM    771  H   ALA A  50       2.532  13.636  -2.649  1.00  0.00           H  
ATOM    772  HA  ALA A  50       0.814  14.427  -1.380  1.00  0.00           H  
ATOM    773  HB1 ALA A  50      -1.376  14.758  -2.746  1.00  0.00           H  
ATOM    774  HB2 ALA A  50       0.061  15.697  -3.153  1.00  0.00           H  
ATOM    775  HB3 ALA A  50      -0.373  14.286  -4.118  1.00  0.00           H  
ATOM    776  N   ILE A  51       0.206  11.477  -1.653  1.00  0.00           N  
ATOM    777  CA  ILE A  51      -0.493  10.296  -1.159  1.00  0.00           C  
ATOM    778  C   ILE A  51      -1.982  10.366  -1.478  1.00  0.00           C  
ATOM    779  O   ILE A  51      -2.780  10.835  -0.665  1.00  0.00           O  
ATOM    780  CB  ILE A  51      -0.311  10.131   0.362  1.00  0.00           C  
ATOM    781  CG1 ILE A  51       1.164   9.902   0.699  1.00  0.00           C  
ATOM    782  CG2 ILE A  51      -1.161   8.978   0.873  1.00  0.00           C  
ATOM    783  CD1 ILE A  51       2.078  10.991   0.182  1.00  0.00           C  
ATOM    784  H   ILE A  51       1.124  11.385  -1.984  1.00  0.00           H  
ATOM    785  HA  ILE A  51      -0.071   9.431  -1.649  1.00  0.00           H  
ATOM    786  HB  ILE A  51      -0.647  11.036   0.842  1.00  0.00           H  
ATOM    787 HG12 ILE A  51       1.279   9.856   1.770  1.00  0.00           H  
ATOM    788 HG13 ILE A  51       1.484   8.966   0.265  1.00  0.00           H  
ATOM    789 HG21 ILE A  51      -2.154   9.050   0.455  1.00  0.00           H  
ATOM    790 HG22 ILE A  51      -0.714   8.041   0.576  1.00  0.00           H  
ATOM    791 HG23 ILE A  51      -1.220   9.023   1.951  1.00  0.00           H  
ATOM    792 HD11 ILE A  51       2.909  11.117   0.860  1.00  0.00           H  
ATOM    793 HD12 ILE A  51       2.447  10.719  -0.795  1.00  0.00           H  
ATOM    794 HD13 ILE A  51       1.528  11.920   0.112  1.00  0.00           H  
ATOM    795  N   SER A  52      -2.351   9.894  -2.664  1.00  0.00           N  
ATOM    796  CA  SER A  52      -3.745   9.904  -3.091  1.00  0.00           C  
ATOM    797  C   SER A  52      -4.346   8.504  -3.015  1.00  0.00           C  
ATOM    798  O   SER A  52      -3.625   7.505  -3.004  1.00  0.00           O  
ATOM    799  CB  SER A  52      -3.859  10.444  -4.517  1.00  0.00           C  
ATOM    800  OG  SER A  52      -2.591  10.820  -5.024  1.00  0.00           O  
ATOM    801  H   SER A  52      -1.668   9.532  -3.268  1.00  0.00           H  
ATOM    802  HA  SER A  52      -4.291  10.554  -2.423  1.00  0.00           H  
ATOM    803  HB2 SER A  52      -4.277   9.680  -5.156  1.00  0.00           H  
ATOM    804  HB3 SER A  52      -4.506  11.309  -4.521  1.00  0.00           H  
ATOM    805  HG  SER A  52      -2.690  11.573  -5.610  1.00  0.00           H  
ATOM    806  N   CYS A  53      -5.673   8.438  -2.962  1.00  0.00           N  
ATOM    807  CA  CYS A  53      -6.374   7.162  -2.887  1.00  0.00           C  
ATOM    808  C   CYS A  53      -5.622   6.082  -3.661  1.00  0.00           C  
ATOM    809  O   CYS A  53      -5.170   6.292  -4.787  1.00  0.00           O  
ATOM    810  CB  CYS A  53      -7.795   7.304  -3.437  1.00  0.00           C  
ATOM    811  SG  CYS A  53      -8.826   5.818  -3.223  1.00  0.00           S  
ATOM    812  H   CYS A  53      -6.193   9.269  -2.975  1.00  0.00           H  
ATOM    813  HA  CYS A  53      -6.426   6.873  -1.849  1.00  0.00           H  
ATOM    814  HB2 CYS A  53      -8.288   8.121  -2.930  1.00  0.00           H  
ATOM    815  HB3 CYS A  53      -7.743   7.520  -4.493  1.00  0.00           H  
ATOM    816  N   PRO A  54      -5.486   4.899  -3.045  1.00  0.00           N  
ATOM    817  CA  PRO A  54      -4.792   3.763  -3.657  1.00  0.00           C  
ATOM    818  C   PRO A  54      -5.567   3.173  -4.830  1.00  0.00           C  
ATOM    819  O   PRO A  54      -5.087   2.267  -5.511  1.00  0.00           O  
ATOM    820  CB  PRO A  54      -4.696   2.748  -2.516  1.00  0.00           C  
ATOM    821  CG  PRO A  54      -5.830   3.088  -1.611  1.00  0.00           C  
ATOM    822  CD  PRO A  54      -6.001   4.579  -1.703  1.00  0.00           C  
ATOM    823  HA  PRO A  54      -3.798   4.034  -3.984  1.00  0.00           H  
ATOM    824  HB2 PRO A  54      -4.792   1.747  -2.911  1.00  0.00           H  
ATOM    825  HB3 PRO A  54      -3.746   2.854  -2.014  1.00  0.00           H  
ATOM    826  HG2 PRO A  54      -6.727   2.587  -1.942  1.00  0.00           H  
ATOM    827  HG3 PRO A  54      -5.590   2.800  -0.597  1.00  0.00           H  
ATOM    828  HD2 PRO A  54      -7.043   4.846  -1.615  1.00  0.00           H  
ATOM    829  HD3 PRO A  54      -5.418   5.074  -0.940  1.00  0.00           H  
ATOM    830  N   ASP A  55      -6.768   3.693  -5.061  1.00  0.00           N  
ATOM    831  CA  ASP A  55      -7.609   3.219  -6.153  1.00  0.00           C  
ATOM    832  C   ASP A  55      -7.333   4.003  -7.433  1.00  0.00           C  
ATOM    833  O   ASP A  55      -7.516   5.219  -7.478  1.00  0.00           O  
ATOM    834  CB  ASP A  55      -9.087   3.338  -5.776  1.00  0.00           C  
ATOM    835  CG  ASP A  55      -9.937   2.259  -6.417  1.00  0.00           C  
ATOM    836  OD1 ASP A  55     -11.115   2.537  -6.727  1.00  0.00           O  
ATOM    837  OD2 ASP A  55      -9.425   1.136  -6.609  1.00  0.00           O  
ATOM    838  H   ASP A  55      -7.096   4.414  -4.482  1.00  0.00           H  
ATOM    839  HA  ASP A  55      -7.375   2.179  -6.326  1.00  0.00           H  
ATOM    840  HB2 ASP A  55      -9.186   3.258  -4.703  1.00  0.00           H  
ATOM    841  HB3 ASP A  55      -9.456   4.301  -6.097  1.00  0.00           H  
ATOM    842  N   ALA A  56      -6.890   3.298  -8.468  1.00  0.00           N  
ATOM    843  CA  ALA A  56      -6.589   3.928  -9.748  1.00  0.00           C  
ATOM    844  C   ALA A  56      -7.849   4.080 -10.595  1.00  0.00           C  
ATOM    845  O   ALA A  56      -7.787   4.066 -11.824  1.00  0.00           O  
ATOM    846  CB  ALA A  56      -5.539   3.123 -10.499  1.00  0.00           C  
ATOM    847  H   ALA A  56      -6.765   2.332  -8.370  1.00  0.00           H  
ATOM    848  HA  ALA A  56      -6.181   4.908  -9.550  1.00  0.00           H  
ATOM    849  HB1 ALA A  56      -5.675   2.071 -10.287  1.00  0.00           H  
ATOM    850  HB2 ALA A  56      -5.646   3.293 -11.560  1.00  0.00           H  
ATOM    851  HB3 ALA A  56      -4.555   3.430 -10.182  1.00  0.00           H  
ATOM    852  N   ALA A  57      -8.989   4.224  -9.929  1.00  0.00           N  
ATOM    853  CA  ALA A  57     -10.263   4.380 -10.621  1.00  0.00           C  
ATOM    854  C   ALA A  57     -11.294   5.060  -9.727  1.00  0.00           C  
ATOM    855  O   ALA A  57     -12.499   4.946  -9.954  1.00  0.00           O  
ATOM    856  CB  ALA A  57     -10.778   3.027 -11.089  1.00  0.00           C  
ATOM    857  H   ALA A  57      -8.974   4.227  -8.949  1.00  0.00           H  
ATOM    858  HA  ALA A  57     -10.097   4.995 -11.493  1.00  0.00           H  
ATOM    859  HB1 ALA A  57     -10.013   2.279 -10.937  1.00  0.00           H  
ATOM    860  HB2 ALA A  57     -11.658   2.761 -10.523  1.00  0.00           H  
ATOM    861  HB3 ALA A  57     -11.027   3.080 -12.139  1.00  0.00           H  
ATOM    862  N   CYS A  58     -10.814   5.766  -8.709  1.00  0.00           N  
ATOM    863  CA  CYS A  58     -11.693   6.464  -7.778  1.00  0.00           C  
ATOM    864  C   CYS A  58     -12.358   7.660  -8.453  1.00  0.00           C  
ATOM    865  O   CYS A  58     -11.703   8.504  -9.065  1.00  0.00           O  
ATOM    866  CB  CYS A  58     -10.907   6.928  -6.552  1.00  0.00           C  
ATOM    867  SG  CYS A  58     -11.951   7.417  -5.141  1.00  0.00           S  
ATOM    868  H   CYS A  58      -9.843   5.818  -8.579  1.00  0.00           H  
ATOM    869  HA  CYS A  58     -12.459   5.772  -7.463  1.00  0.00           H  
ATOM    870  HB2 CYS A  58     -10.264   6.126  -6.220  1.00  0.00           H  
ATOM    871  HB3 CYS A  58     -10.300   7.779  -6.823  1.00  0.00           H  
ATOM    872  N   PRO A  59     -13.693   7.735  -8.339  1.00  0.00           N  
ATOM    873  CA  PRO A  59     -14.477   8.825  -8.930  1.00  0.00           C  
ATOM    874  C   PRO A  59     -14.243  10.156  -8.225  1.00  0.00           C  
ATOM    875  O   PRO A  59     -14.700  11.203  -8.685  1.00  0.00           O  
ATOM    876  CB  PRO A  59     -15.925   8.365  -8.738  1.00  0.00           C  
ATOM    877  CG  PRO A  59     -15.877   7.448  -7.564  1.00  0.00           C  
ATOM    878  CD  PRO A  59     -14.540   6.766  -7.625  1.00  0.00           C  
ATOM    879  HA  PRO A  59     -14.269   8.935  -9.985  1.00  0.00           H  
ATOM    880  HB2 PRO A  59     -16.555   9.222  -8.546  1.00  0.00           H  
ATOM    881  HB3 PRO A  59     -16.264   7.853  -9.625  1.00  0.00           H  
ATOM    882  HG2 PRO A  59     -15.968   8.017  -6.651  1.00  0.00           H  
ATOM    883  HG3 PRO A  59     -16.672   6.721  -7.635  1.00  0.00           H  
ATOM    884  HD2 PRO A  59     -14.163   6.584  -6.629  1.00  0.00           H  
ATOM    885  HD3 PRO A  59     -14.613   5.840  -8.177  1.00  0.00           H  
ATOM    886  N   LYS A  60     -13.529  10.110  -7.106  1.00  0.00           N  
ATOM    887  CA  LYS A  60     -13.232  11.313  -6.337  1.00  0.00           C  
ATOM    888  C   LYS A  60     -11.728  11.470  -6.131  1.00  0.00           C  
ATOM    889  O   LYS A  60     -11.238  12.574  -5.896  1.00  0.00           O  
ATOM    890  CB  LYS A  60     -13.941  11.265  -4.982  1.00  0.00           C  
ATOM    891  CG  LYS A  60     -15.411  10.895  -5.077  1.00  0.00           C  
ATOM    892  CD  LYS A  60     -16.176  11.323  -3.837  1.00  0.00           C  
ATOM    893  CE  LYS A  60     -17.566  11.833  -4.187  1.00  0.00           C  
ATOM    894  NZ  LYS A  60     -18.633  10.932  -3.669  1.00  0.00           N  
ATOM    895  H   LYS A  60     -13.191   9.245  -6.789  1.00  0.00           H  
ATOM    896  HA  LYS A  60     -13.597  12.162  -6.895  1.00  0.00           H  
ATOM    897  HB2 LYS A  60     -13.447  10.536  -4.356  1.00  0.00           H  
ATOM    898  HB3 LYS A  60     -13.866  12.237  -4.515  1.00  0.00           H  
ATOM    899  HG2 LYS A  60     -15.841  11.384  -5.939  1.00  0.00           H  
ATOM    900  HG3 LYS A  60     -15.496   9.824  -5.190  1.00  0.00           H  
ATOM    901  HD2 LYS A  60     -16.271  10.477  -3.173  1.00  0.00           H  
ATOM    902  HD3 LYS A  60     -15.627  12.112  -3.341  1.00  0.00           H  
ATOM    903  HE2 LYS A  60     -17.694  12.814  -3.755  1.00  0.00           H  
ATOM    904  HE3 LYS A  60     -17.651  11.897  -5.261  1.00  0.00           H  
ATOM    905  HZ1 LYS A  60     -18.372  10.573  -2.728  1.00  0.00           H  
ATOM    906  HZ2 LYS A  60     -18.762  10.126  -4.312  1.00  0.00           H  
ATOM    907  HZ3 LYS A  60     -19.532  11.449  -3.594  1.00  0.00           H  
ATOM    908  N   GLN A  61     -11.004  10.360  -6.222  1.00  0.00           N  
ATOM    909  CA  GLN A  61      -9.557  10.375  -6.046  1.00  0.00           C  
ATOM    910  C   GLN A  61      -9.154  11.345  -4.940  1.00  0.00           C  
ATOM    911  O   GLN A  61      -8.434  12.313  -5.182  1.00  0.00           O  
ATOM    912  CB  GLN A  61      -8.866  10.761  -7.356  1.00  0.00           C  
ATOM    913  CG  GLN A  61      -9.275   9.895  -8.537  1.00  0.00           C  
ATOM    914  CD  GLN A  61      -8.356  10.064  -9.730  1.00  0.00           C  
ATOM    915  OE1 GLN A  61      -8.532  10.974 -10.540  1.00  0.00           O  
ATOM    916  NE2 GLN A  61      -7.366   9.187  -9.845  1.00  0.00           N  
ATOM    917  H   GLN A  61     -11.453   9.509  -6.411  1.00  0.00           H  
ATOM    918  HA  GLN A  61      -9.246   9.380  -5.766  1.00  0.00           H  
ATOM    919  HB2 GLN A  61      -9.110  11.787  -7.588  1.00  0.00           H  
ATOM    920  HB3 GLN A  61      -7.798  10.672  -7.225  1.00  0.00           H  
ATOM    921  HG2 GLN A  61      -9.255   8.859  -8.231  1.00  0.00           H  
ATOM    922  HG3 GLN A  61     -10.279  10.162  -8.833  1.00  0.00           H  
ATOM    923 HE21 GLN A  61      -7.288   8.487  -9.162  1.00  0.00           H  
ATOM    924 HE22 GLN A  61      -6.757   9.272 -10.607  1.00  0.00           H  
ATOM    925  N   GLY A  62      -9.623  11.078  -3.725  1.00  0.00           N  
ATOM    926  CA  GLY A  62      -9.302  11.936  -2.601  1.00  0.00           C  
ATOM    927  C   GLY A  62      -7.864  11.782  -2.146  1.00  0.00           C  
ATOM    928  O   GLY A  62      -7.288  10.697  -2.242  1.00  0.00           O  
ATOM    929  H   GLY A  62     -10.193  10.291  -3.592  1.00  0.00           H  
ATOM    930  HA2 GLY A  62      -9.469  12.964  -2.886  1.00  0.00           H  
ATOM    931  HA3 GLY A  62      -9.956  11.690  -1.777  1.00  0.00           H  
ATOM    932  N   HIS A  63      -7.281  12.868  -1.651  1.00  0.00           N  
ATOM    933  CA  HIS A  63      -5.900  12.850  -1.181  1.00  0.00           C  
ATOM    934  C   HIS A  63      -5.839  12.543   0.313  1.00  0.00           C  
ATOM    935  O   HIS A  63      -6.855  12.587   1.009  1.00  0.00           O  
ATOM    936  CB  HIS A  63      -5.223  14.190  -1.466  1.00  0.00           C  
ATOM    937  CG  HIS A  63      -4.904  14.403  -2.914  1.00  0.00           C  
ATOM    938  ND1 HIS A  63      -5.547  15.340  -3.697  1.00  0.00           N  
ATOM    939  CD2 HIS A  63      -4.003  13.796  -3.721  1.00  0.00           C  
ATOM    940  CE1 HIS A  63      -5.056  15.298  -4.922  1.00  0.00           C  
ATOM    941  NE2 HIS A  63      -4.117  14.370  -4.963  1.00  0.00           N  
ATOM    942  H   HIS A  63      -7.791  13.703  -1.600  1.00  0.00           H  
ATOM    943  HA  HIS A  63      -5.379  12.071  -1.717  1.00  0.00           H  
ATOM    944  HB2 HIS A  63      -5.875  14.990  -1.149  1.00  0.00           H  
ATOM    945  HB3 HIS A  63      -4.298  14.244  -0.910  1.00  0.00           H  
ATOM    946  HD1 HIS A  63      -6.259  15.943  -3.398  1.00  0.00           H  
ATOM    947  HD2 HIS A  63      -3.319  13.006  -3.440  1.00  0.00           H  
ATOM    948  HE1 HIS A  63      -5.368  15.917  -5.749  1.00  0.00           H  
ATOM    949  N   LEU A  64      -4.643  12.233   0.800  1.00  0.00           N  
ATOM    950  CA  LEU A  64      -4.449  11.918   2.210  1.00  0.00           C  
ATOM    951  C   LEU A  64      -3.516  12.927   2.871  1.00  0.00           C  
ATOM    952  O   LEU A  64      -2.776  13.639   2.191  1.00  0.00           O  
ATOM    953  CB  LEU A  64      -3.883  10.505   2.365  1.00  0.00           C  
ATOM    954  CG  LEU A  64      -4.887   9.361   2.229  1.00  0.00           C  
ATOM    955  CD1 LEU A  64      -4.192   8.094   1.755  1.00  0.00           C  
ATOM    956  CD2 LEU A  64      -5.601   9.117   3.551  1.00  0.00           C  
ATOM    957  H   LEU A  64      -3.870  12.214   0.197  1.00  0.00           H  
ATOM    958  HA  LEU A  64      -5.412  11.966   2.696  1.00  0.00           H  
ATOM    959  HB2 LEU A  64      -3.122  10.369   1.612  1.00  0.00           H  
ATOM    960  HB3 LEU A  64      -3.432  10.436   3.345  1.00  0.00           H  
ATOM    961  HG  LEU A  64      -5.631   9.628   1.490  1.00  0.00           H  
ATOM    962 HD11 LEU A  64      -4.745   7.231   2.093  1.00  0.00           H  
ATOM    963 HD12 LEU A  64      -3.190   8.061   2.158  1.00  0.00           H  
ATOM    964 HD13 LEU A  64      -4.145   8.092   0.676  1.00  0.00           H  
ATOM    965 HD21 LEU A  64      -5.726   8.054   3.701  1.00  0.00           H  
ATOM    966 HD22 LEU A  64      -6.570   9.594   3.530  1.00  0.00           H  
ATOM    967 HD23 LEU A  64      -5.014   9.528   4.358  1.00  0.00           H  
ATOM    968  N   GLN A  65      -3.554  12.982   4.198  1.00  0.00           N  
ATOM    969  CA  GLN A  65      -2.709  13.904   4.949  1.00  0.00           C  
ATOM    970  C   GLN A  65      -1.408  13.230   5.371  1.00  0.00           C  
ATOM    971  O   GLN A  65      -1.280  12.008   5.297  1.00  0.00           O  
ATOM    972  CB  GLN A  65      -3.453  14.420   6.182  1.00  0.00           C  
ATOM    973  CG  GLN A  65      -4.906  13.975   6.248  1.00  0.00           C  
ATOM    974  CD  GLN A  65      -5.063  12.581   6.822  1.00  0.00           C  
ATOM    975  OE1 GLN A  65      -6.130  12.219   7.320  1.00  0.00           O  
ATOM    976  NE2 GLN A  65      -4.000  11.790   6.756  1.00  0.00           N  
ATOM    977  H   GLN A  65      -4.164  12.389   4.683  1.00  0.00           H  
ATOM    978  HA  GLN A  65      -2.476  14.738   4.306  1.00  0.00           H  
ATOM    979  HB2 GLN A  65      -2.949  14.063   7.067  1.00  0.00           H  
ATOM    980  HB3 GLN A  65      -3.431  15.501   6.175  1.00  0.00           H  
ATOM    981  HG2 GLN A  65      -5.454  14.668   6.869  1.00  0.00           H  
ATOM    982  HG3 GLN A  65      -5.317  13.986   5.249  1.00  0.00           H  
ATOM    983 HE21 GLN A  65      -3.183  12.146   6.346  1.00  0.00           H  
ATOM    984 HE22 GLN A  65      -4.073  10.884   7.120  1.00  0.00           H  
ATOM    985  N   GLU A  66      -0.447  14.034   5.813  1.00  0.00           N  
ATOM    986  CA  GLU A  66       0.845  13.514   6.245  1.00  0.00           C  
ATOM    987  C   GLU A  66       0.842  13.226   7.744  1.00  0.00           C  
ATOM    988  O   GLU A  66       1.212  12.136   8.177  1.00  0.00           O  
ATOM    989  CB  GLU A  66       1.958  14.508   5.908  1.00  0.00           C  
ATOM    990  CG  GLU A  66       2.582  14.282   4.541  1.00  0.00           C  
ATOM    991  CD  GLU A  66       4.094  14.389   4.564  1.00  0.00           C  
ATOM    992  OE1 GLU A  66       4.650  15.130   3.727  1.00  0.00           O  
ATOM    993  OE2 GLU A  66       4.723  13.731   5.420  1.00  0.00           O  
ATOM    994  H   GLU A  66      -0.610  15.000   5.848  1.00  0.00           H  
ATOM    995  HA  GLU A  66       1.026  12.591   5.714  1.00  0.00           H  
ATOM    996  HB2 GLU A  66       1.552  15.508   5.936  1.00  0.00           H  
ATOM    997  HB3 GLU A  66       2.736  14.424   6.653  1.00  0.00           H  
ATOM    998  HG2 GLU A  66       2.311  13.297   4.193  1.00  0.00           H  
ATOM    999  HG3 GLU A  66       2.194  15.023   3.856  1.00  0.00           H  
ATOM   1000  N   ASN A  67       0.420  14.212   8.529  1.00  0.00           N  
ATOM   1001  CA  ASN A  67       0.369  14.067   9.979  1.00  0.00           C  
ATOM   1002  C   ASN A  67      -0.648  13.004  10.383  1.00  0.00           C  
ATOM   1003  O   ASN A  67      -0.316  12.047  11.083  1.00  0.00           O  
ATOM   1004  CB  ASN A  67       0.016  15.402  10.635  1.00  0.00           C  
ATOM   1005  CG  ASN A  67      -1.174  16.072   9.976  1.00  0.00           C  
ATOM   1006  OD1 ASN A  67      -1.015  16.916   9.094  1.00  0.00           O  
ATOM   1007  ND2 ASN A  67      -2.375  15.699  10.403  1.00  0.00           N  
ATOM   1008  H   ASN A  67       0.137  15.059   8.124  1.00  0.00           H  
ATOM   1009  HA  ASN A  67       1.348  13.758  10.315  1.00  0.00           H  
ATOM   1010  HB2 ASN A  67      -0.221  15.235  11.675  1.00  0.00           H  
ATOM   1011  HB3 ASN A  67       0.864  16.067  10.565  1.00  0.00           H  
ATOM   1012 HD21 ASN A  67      -2.425  15.021  11.110  1.00  0.00           H  
ATOM   1013 HD22 ASN A  67      -3.162  16.115   9.995  1.00  0.00           H  
ATOM   1014  N   GLU A  68      -1.888  13.178   9.938  1.00  0.00           N  
ATOM   1015  CA  GLU A  68      -2.953  12.235  10.253  1.00  0.00           C  
ATOM   1016  C   GLU A  68      -2.526  10.806   9.933  1.00  0.00           C  
ATOM   1017  O   GLU A  68      -2.541   9.933  10.802  1.00  0.00           O  
ATOM   1018  CB  GLU A  68      -4.224  12.586   9.475  1.00  0.00           C  
ATOM   1019  CG  GLU A  68      -5.361  13.073  10.356  1.00  0.00           C  
ATOM   1020  CD  GLU A  68      -6.302  11.957  10.765  1.00  0.00           C  
ATOM   1021  OE1 GLU A  68      -7.324  11.760  10.073  1.00  0.00           O  
ATOM   1022  OE2 GLU A  68      -6.019  11.281  11.775  1.00  0.00           O  
ATOM   1023  H   GLU A  68      -2.091  13.962   9.384  1.00  0.00           H  
ATOM   1024  HA  GLU A  68      -3.159  12.308  11.310  1.00  0.00           H  
ATOM   1025  HB2 GLU A  68      -3.991  13.361   8.760  1.00  0.00           H  
ATOM   1026  HB3 GLU A  68      -4.558  11.708   8.943  1.00  0.00           H  
ATOM   1027  HG2 GLU A  68      -4.945  13.516  11.247  1.00  0.00           H  
ATOM   1028  HG3 GLU A  68      -5.925  13.819   9.814  1.00  0.00           H  
ATOM   1029  N   ILE A  69      -2.146  10.574   8.681  1.00  0.00           N  
ATOM   1030  CA  ILE A  69      -1.715   9.251   8.245  1.00  0.00           C  
ATOM   1031  C   ILE A  69      -0.545   8.751   9.086  1.00  0.00           C  
ATOM   1032  O   ILE A  69      -0.656   7.744   9.785  1.00  0.00           O  
ATOM   1033  CB  ILE A  69      -1.303   9.253   6.762  1.00  0.00           C  
ATOM   1034  CG1 ILE A  69      -2.542   9.291   5.866  1.00  0.00           C  
ATOM   1035  CG2 ILE A  69      -0.451   8.032   6.447  1.00  0.00           C  
ATOM   1036  CD1 ILE A  69      -2.511   8.272   4.749  1.00  0.00           C  
ATOM   1037  H   ILE A  69      -2.156  11.310   8.035  1.00  0.00           H  
ATOM   1038  HA  ILE A  69      -2.547   8.573   8.367  1.00  0.00           H  
ATOM   1039  HB  ILE A  69      -0.707  10.135   6.578  1.00  0.00           H  
ATOM   1040 HG12 ILE A  69      -3.418   9.099   6.465  1.00  0.00           H  
ATOM   1041 HG13 ILE A  69      -2.624  10.272   5.419  1.00  0.00           H  
ATOM   1042 HG21 ILE A  69      -1.014   7.137   6.664  1.00  0.00           H  
ATOM   1043 HG22 ILE A  69      -0.181   8.042   5.402  1.00  0.00           H  
ATOM   1044 HG23 ILE A  69       0.443   8.051   7.052  1.00  0.00           H  
ATOM   1045 HD11 ILE A  69      -3.457   8.279   4.228  1.00  0.00           H  
ATOM   1046 HD12 ILE A  69      -1.717   8.517   4.059  1.00  0.00           H  
ATOM   1047 HD13 ILE A  69      -2.338   7.289   5.163  1.00  0.00           H  
ATOM   1048  N   GLU A  70       0.575   9.463   9.015  1.00  0.00           N  
ATOM   1049  CA  GLU A  70       1.766   9.091   9.770  1.00  0.00           C  
ATOM   1050  C   GLU A  70       1.438   8.916  11.251  1.00  0.00           C  
ATOM   1051  O   GLU A  70       2.133   8.198  11.971  1.00  0.00           O  
ATOM   1052  CB  GLU A  70       2.857  10.149   9.600  1.00  0.00           C  
ATOM   1053  CG  GLU A  70       2.752  11.297  10.591  1.00  0.00           C  
ATOM   1054  CD  GLU A  70       3.818  12.353  10.376  1.00  0.00           C  
ATOM   1055  OE1 GLU A  70       3.713  13.109   9.389  1.00  0.00           O  
ATOM   1056  OE2 GLU A  70       4.758  12.423  11.196  1.00  0.00           O  
ATOM   1057  H   GLU A  70       0.602  10.256   8.440  1.00  0.00           H  
ATOM   1058  HA  GLU A  70       2.126   8.151   9.380  1.00  0.00           H  
ATOM   1059  HB2 GLU A  70       3.821   9.680   9.726  1.00  0.00           H  
ATOM   1060  HB3 GLU A  70       2.793  10.557   8.602  1.00  0.00           H  
ATOM   1061  HG2 GLU A  70       1.782  11.760  10.485  1.00  0.00           H  
ATOM   1062  HG3 GLU A  70       2.852  10.902  11.592  1.00  0.00           H  
ATOM   1063  N   CYS A  71       0.375   9.576  11.698  1.00  0.00           N  
ATOM   1064  CA  CYS A  71      -0.045   9.496  13.091  1.00  0.00           C  
ATOM   1065  C   CYS A  71      -0.672   8.138  13.393  1.00  0.00           C  
ATOM   1066  O   CYS A  71      -0.647   7.671  14.531  1.00  0.00           O  
ATOM   1067  CB  CYS A  71      -1.039  10.613  13.412  1.00  0.00           C  
ATOM   1068  SG  CYS A  71      -2.298  10.155  14.625  1.00  0.00           S  
ATOM   1069  H   CYS A  71      -0.139  10.132  11.075  1.00  0.00           H  
ATOM   1070  HA  CYS A  71       0.833   9.617  13.709  1.00  0.00           H  
ATOM   1071  HB2 CYS A  71      -0.499  11.464  13.804  1.00  0.00           H  
ATOM   1072  HB3 CYS A  71      -1.545  10.905  12.505  1.00  0.00           H  
ATOM   1073  HG  CYS A  71      -3.145   9.322  14.041  1.00  0.00           H  
ATOM   1074  N   MET A  72      -1.236   7.513  12.365  1.00  0.00           N  
ATOM   1075  CA  MET A  72      -1.871   6.208  12.521  1.00  0.00           C  
ATOM   1076  C   MET A  72      -0.864   5.084  12.304  1.00  0.00           C  
ATOM   1077  O   MET A  72      -1.227   3.908  12.281  1.00  0.00           O  
ATOM   1078  CB  MET A  72      -3.034   6.063  11.537  1.00  0.00           C  
ATOM   1079  CG  MET A  72      -2.678   5.276  10.287  1.00  0.00           C  
ATOM   1080  SD  MET A  72      -3.761   5.652   8.896  1.00  0.00           S  
ATOM   1081  CE  MET A  72      -2.896   4.829   7.560  1.00  0.00           C  
ATOM   1082  H   MET A  72      -1.225   7.936  11.482  1.00  0.00           H  
ATOM   1083  HA  MET A  72      -2.254   6.145  13.528  1.00  0.00           H  
ATOM   1084  HB2 MET A  72      -3.850   5.560  12.033  1.00  0.00           H  
ATOM   1085  HB3 MET A  72      -3.360   7.048  11.234  1.00  0.00           H  
ATOM   1086  HG2 MET A  72      -1.662   5.510  10.007  1.00  0.00           H  
ATOM   1087  HG3 MET A  72      -2.753   4.222  10.509  1.00  0.00           H  
ATOM   1088  HE1 MET A  72      -1.899   5.235   7.474  1.00  0.00           H  
ATOM   1089  HE2 MET A  72      -2.838   3.771   7.768  1.00  0.00           H  
ATOM   1090  HE3 MET A  72      -3.430   4.987   6.634  1.00  0.00           H  
ATOM   1091  N   VAL A  73       0.403   5.453  12.147  1.00  0.00           N  
ATOM   1092  CA  VAL A  73       1.464   4.475  11.934  1.00  0.00           C  
ATOM   1093  C   VAL A  73       2.709   4.830  12.738  1.00  0.00           C  
ATOM   1094  O   VAL A  73       3.089   4.113  13.662  1.00  0.00           O  
ATOM   1095  CB  VAL A  73       1.840   4.371  10.444  1.00  0.00           C  
ATOM   1096  CG1 VAL A  73       1.076   3.237   9.778  1.00  0.00           C  
ATOM   1097  CG2 VAL A  73       1.577   5.691   9.734  1.00  0.00           C  
ATOM   1098  H   VAL A  73       0.631   6.405  12.176  1.00  0.00           H  
ATOM   1099  HA  VAL A  73       1.099   3.511  12.259  1.00  0.00           H  
ATOM   1100  HB  VAL A  73       2.895   4.153  10.374  1.00  0.00           H  
ATOM   1101 HG11 VAL A  73       0.573   2.650  10.532  1.00  0.00           H  
ATOM   1102 HG12 VAL A  73       0.348   3.646   9.093  1.00  0.00           H  
ATOM   1103 HG13 VAL A  73       1.767   2.608   9.235  1.00  0.00           H  
ATOM   1104 HG21 VAL A  73       2.394   5.907   9.063  1.00  0.00           H  
ATOM   1105 HG22 VAL A  73       0.657   5.621   9.172  1.00  0.00           H  
ATOM   1106 HG23 VAL A  73       1.491   6.481  10.465  1.00  0.00           H  
ATOM   1107  N   ALA A  74       3.340   5.944  12.380  1.00  0.00           N  
ATOM   1108  CA  ALA A  74       4.542   6.395  13.069  1.00  0.00           C  
ATOM   1109  C   ALA A  74       4.193   7.317  14.233  1.00  0.00           C  
ATOM   1110  O   ALA A  74       4.887   8.299  14.490  1.00  0.00           O  
ATOM   1111  CB  ALA A  74       5.474   7.103  12.096  1.00  0.00           C  
ATOM   1112  H   ALA A  74       2.989   6.473  11.635  1.00  0.00           H  
ATOM   1113  HA  ALA A  74       5.054   5.525  13.453  1.00  0.00           H  
ATOM   1114  HB1 ALA A  74       4.890   7.642  11.365  1.00  0.00           H  
ATOM   1115  HB2 ALA A  74       6.102   7.795  12.637  1.00  0.00           H  
ATOM   1116  HB3 ALA A  74       6.092   6.372  11.595  1.00  0.00           H  
ATOM   1117  N   ALA A  75       3.112   6.992  14.934  1.00  0.00           N  
ATOM   1118  CA  ALA A  75       2.670   7.790  16.072  1.00  0.00           C  
ATOM   1119  C   ALA A  75       3.822   8.051  17.039  1.00  0.00           C  
ATOM   1120  O   ALA A  75       3.748   8.997  17.820  1.00  0.00           O  
ATOM   1121  CB  ALA A  75       1.523   7.097  16.790  1.00  0.00           C  
ATOM   1122  H   ALA A  75       2.598   6.197  14.681  1.00  0.00           H  
ATOM   1123  HA  ALA A  75       2.308   8.736  15.697  1.00  0.00           H  
ATOM   1124  HB1 ALA A  75       1.917   6.321  17.431  1.00  0.00           H  
ATOM   1125  HB2 ALA A  75       0.984   7.817  17.387  1.00  0.00           H  
ATOM   1126  HB3 ALA A  75       0.856   6.658  16.063  1.00  0.00           H  
TER    1127      ALA A  75                                                      
HETATM 1128 ZN    ZN A 201      -6.351  -4.470   1.931  1.00  0.00          ZN  
HETATM 1129 ZN    ZN A 202     -10.977   6.757  -3.083  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1     -28.202 -11.717   1.971  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -27.601 -10.709   2.836  1.00  0.00           C  
ATOM      3  C   ALA A   1     -26.976  -9.585   2.017  1.00  0.00           C  
ATOM      4  O   ALA A   1     -27.166  -9.508   0.802  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -26.560 -11.346   3.744  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -27.815 -11.879   1.086  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -28.381 -10.296   3.459  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -26.709 -12.415   3.767  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -25.571 -11.127   3.365  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -26.659 -10.946   4.742  1.00  0.00           H  
ATOM     11  N   LEU A   2     -26.231  -8.713   2.688  1.00  0.00           N  
ATOM     12  CA  LEU A   2     -25.579  -7.592   2.022  1.00  0.00           C  
ATOM     13  C   LEU A   2     -24.419  -8.073   1.156  1.00  0.00           C  
ATOM     14  O   LEU A   2     -24.488  -8.028  -0.073  1.00  0.00           O  
ATOM     15  CB  LEU A   2     -25.073  -6.583   3.055  1.00  0.00           C  
ATOM     16  CG  LEU A   2     -26.037  -5.452   3.415  1.00  0.00           C  
ATOM     17  CD1 LEU A   2     -26.823  -5.799   4.670  1.00  0.00           C  
ATOM     18  CD2 LEU A   2     -25.280  -4.145   3.603  1.00  0.00           C  
ATOM     19  H   LEU A   2     -26.118  -8.826   3.654  1.00  0.00           H  
ATOM     20  HA  LEU A   2     -26.309  -7.112   1.389  1.00  0.00           H  
ATOM     21  HB2 LEU A   2     -24.845  -7.124   3.961  1.00  0.00           H  
ATOM     22  HB3 LEU A   2     -24.169  -6.138   2.667  1.00  0.00           H  
ATOM     23  HG  LEU A   2     -26.743  -5.317   2.606  1.00  0.00           H  
ATOM     24 HD11 LEU A   2     -26.247  -5.531   5.541  1.00  0.00           H  
ATOM     25 HD12 LEU A   2     -27.027  -6.859   4.685  1.00  0.00           H  
ATOM     26 HD13 LEU A   2     -27.756  -5.253   4.673  1.00  0.00           H  
ATOM     27 HD21 LEU A   2     -24.839  -3.848   2.663  1.00  0.00           H  
ATOM     28 HD22 LEU A   2     -24.500  -4.284   4.338  1.00  0.00           H  
ATOM     29 HD23 LEU A   2     -25.961  -3.379   3.940  1.00  0.00           H  
ATOM     30  N   ASP A   3     -23.355  -8.536   1.804  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -22.181  -9.029   1.092  1.00  0.00           C  
ATOM     32  C   ASP A   3     -21.104  -9.484   2.073  1.00  0.00           C  
ATOM     33  O   ASP A   3     -20.974  -8.958   3.178  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -21.623  -7.943   0.171  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -22.168  -8.047  -1.241  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -22.662  -9.134  -1.608  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -22.100  -7.041  -1.977  1.00  0.00           O  
ATOM     38  H   ASP A   3     -23.360  -8.546   2.784  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -22.487  -9.874   0.494  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -21.886  -6.974   0.567  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -20.548  -8.033   0.131  1.00  0.00           H  
ATOM     42  N   PRO A   4     -20.314 -10.487   1.661  1.00  0.00           N  
ATOM     43  CA  PRO A   4     -19.236 -11.036   2.486  1.00  0.00           C  
ATOM     44  C   PRO A   4     -18.076 -10.059   2.650  1.00  0.00           C  
ATOM     45  O   PRO A   4     -16.989 -10.274   2.112  1.00  0.00           O  
ATOM     46  CB  PRO A   4     -18.785 -12.274   1.707  1.00  0.00           C  
ATOM     47  CG  PRO A   4     -19.158 -11.987   0.294  1.00  0.00           C  
ATOM     48  CD  PRO A   4     -20.413 -11.161   0.355  1.00  0.00           C  
ATOM     49  HA  PRO A   4     -19.594 -11.333   3.461  1.00  0.00           H  
ATOM     50  HB2 PRO A   4     -17.718 -12.403   1.816  1.00  0.00           H  
ATOM     51  HB3 PRO A   4     -19.301 -13.146   2.080  1.00  0.00           H  
ATOM     52  HG2 PRO A   4     -18.368 -11.431  -0.189  1.00  0.00           H  
ATOM     53  HG3 PRO A   4     -19.344 -12.912  -0.233  1.00  0.00           H  
ATOM     54  HD2 PRO A   4     -20.433 -10.442  -0.450  1.00  0.00           H  
ATOM     55  HD3 PRO A   4     -21.286 -11.798   0.315  1.00  0.00           H  
ATOM     56  N   LEU A   5     -18.313  -8.985   3.396  1.00  0.00           N  
ATOM     57  CA  LEU A   5     -17.289  -7.974   3.630  1.00  0.00           C  
ATOM     58  C   LEU A   5     -16.735  -7.444   2.312  1.00  0.00           C  
ATOM     59  O   LEU A   5     -17.294  -6.524   1.716  1.00  0.00           O  
ATOM     60  CB  LEU A   5     -16.154  -8.558   4.475  1.00  0.00           C  
ATOM     61  CG  LEU A   5     -16.445  -8.721   5.968  1.00  0.00           C  
ATOM     62  CD1 LEU A   5     -17.754  -9.466   6.178  1.00  0.00           C  
ATOM     63  CD2 LEU A   5     -15.299  -9.446   6.657  1.00  0.00           C  
ATOM     64  H   LEU A   5     -19.199  -8.868   3.798  1.00  0.00           H  
ATOM     65  HA  LEU A   5     -17.746  -7.158   4.169  1.00  0.00           H  
ATOM     66  HB2 LEU A   5     -15.911  -9.531   4.078  1.00  0.00           H  
ATOM     67  HB3 LEU A   5     -15.298  -7.905   4.374  1.00  0.00           H  
ATOM     68  HG  LEU A   5     -16.542  -7.742   6.418  1.00  0.00           H  
ATOM     69 HD11 LEU A   5     -17.691 -10.442   5.720  1.00  0.00           H  
ATOM     70 HD12 LEU A   5     -18.562  -8.908   5.727  1.00  0.00           H  
ATOM     71 HD13 LEU A   5     -17.941  -9.575   7.236  1.00  0.00           H  
ATOM     72 HD21 LEU A   5     -14.734 -10.005   5.926  1.00  0.00           H  
ATOM     73 HD22 LEU A   5     -15.697 -10.126   7.399  1.00  0.00           H  
ATOM     74 HD23 LEU A   5     -14.654  -8.727   7.138  1.00  0.00           H  
ATOM     75  N   VAL A   6     -15.631  -8.032   1.860  1.00  0.00           N  
ATOM     76  CA  VAL A   6     -15.003  -7.622   0.609  1.00  0.00           C  
ATOM     77  C   VAL A   6     -15.136  -6.118   0.396  1.00  0.00           C  
ATOM     78  O   VAL A   6     -16.010  -5.660  -0.340  1.00  0.00           O  
ATOM     79  CB  VAL A   6     -15.619  -8.356  -0.596  1.00  0.00           C  
ATOM     80  CG1 VAL A   6     -15.072  -9.772  -0.695  1.00  0.00           C  
ATOM     81  CG2 VAL A   6     -17.137  -8.368  -0.493  1.00  0.00           C  
ATOM     82  H   VAL A   6     -15.231  -8.761   2.379  1.00  0.00           H  
ATOM     83  HA  VAL A   6     -13.955  -7.877   0.664  1.00  0.00           H  
ATOM     84  HB  VAL A   6     -15.345  -7.824  -1.495  1.00  0.00           H  
ATOM     85 HG11 VAL A   6     -15.731 -10.371  -1.305  1.00  0.00           H  
ATOM     86 HG12 VAL A   6     -14.089  -9.748  -1.142  1.00  0.00           H  
ATOM     87 HG13 VAL A   6     -15.008 -10.203   0.293  1.00  0.00           H  
ATOM     88 HG21 VAL A   6     -17.556  -8.736  -1.418  1.00  0.00           H  
ATOM     89 HG22 VAL A   6     -17.438  -9.013   0.321  1.00  0.00           H  
ATOM     90 HG23 VAL A   6     -17.494  -7.366  -0.309  1.00  0.00           H  
ATOM     91  N   SER A   7     -14.262  -5.355   1.045  1.00  0.00           N  
ATOM     92  CA  SER A   7     -14.283  -3.901   0.929  1.00  0.00           C  
ATOM     93  C   SER A   7     -13.030  -3.395   0.222  1.00  0.00           C  
ATOM     94  O   SER A   7     -13.102  -2.842  -0.877  1.00  0.00           O  
ATOM     95  CB  SER A   7     -14.396  -3.259   2.313  1.00  0.00           C  
ATOM     96  OG  SER A   7     -14.582  -4.242   3.318  1.00  0.00           O  
ATOM     97  H   SER A   7     -13.589  -5.779   1.617  1.00  0.00           H  
ATOM     98  HA  SER A   7     -15.149  -3.628   0.343  1.00  0.00           H  
ATOM     99  HB2 SER A   7     -13.492  -2.710   2.528  1.00  0.00           H  
ATOM    100  HB3 SER A   7     -15.240  -2.584   2.326  1.00  0.00           H  
ATOM    101  HG  SER A   7     -14.888  -5.058   2.914  1.00  0.00           H  
ATOM    102  N   CYS A   8     -11.879  -3.586   0.860  1.00  0.00           N  
ATOM    103  CA  CYS A   8     -10.608  -3.149   0.294  1.00  0.00           C  
ATOM    104  C   CYS A   8     -10.460  -3.630  -1.146  1.00  0.00           C  
ATOM    105  O   CYS A   8     -11.026  -4.654  -1.532  1.00  0.00           O  
ATOM    106  CB  CYS A   8      -9.445  -3.669   1.141  1.00  0.00           C  
ATOM    107  SG  CYS A   8      -7.844  -2.886   0.763  1.00  0.00           S  
ATOM    108  H   CYS A   8     -11.886  -4.032   1.733  1.00  0.00           H  
ATOM    109  HA  CYS A   8     -10.596  -2.070   0.303  1.00  0.00           H  
ATOM    110  HB2 CYS A   8      -9.660  -3.489   2.184  1.00  0.00           H  
ATOM    111  HB3 CYS A   8      -9.338  -4.731   0.979  1.00  0.00           H  
ATOM    112  N   LYS A   9      -9.695  -2.886  -1.937  1.00  0.00           N  
ATOM    113  CA  LYS A   9      -9.469  -3.235  -3.334  1.00  0.00           C  
ATOM    114  C   LYS A   9      -7.977  -3.326  -3.638  1.00  0.00           C  
ATOM    115  O   LYS A   9      -7.579  -3.534  -4.785  1.00  0.00           O  
ATOM    116  CB  LYS A   9     -10.126  -2.202  -4.252  1.00  0.00           C  
ATOM    117  CG  LYS A   9     -11.550  -1.853  -3.856  1.00  0.00           C  
ATOM    118  CD  LYS A   9     -12.141  -0.796  -4.773  1.00  0.00           C  
ATOM    119  CE  LYS A   9     -13.101   0.117  -4.025  1.00  0.00           C  
ATOM    120  NZ  LYS A   9     -14.465   0.097  -4.622  1.00  0.00           N  
ATOM    121  H   LYS A   9      -9.271  -2.080  -1.571  1.00  0.00           H  
ATOM    122  HA  LYS A   9      -9.920  -4.200  -3.512  1.00  0.00           H  
ATOM    123  HB2 LYS A   9      -9.538  -1.296  -4.234  1.00  0.00           H  
ATOM    124  HB3 LYS A   9     -10.140  -2.592  -5.260  1.00  0.00           H  
ATOM    125  HG2 LYS A   9     -12.158  -2.744  -3.913  1.00  0.00           H  
ATOM    126  HG3 LYS A   9     -11.551  -1.479  -2.842  1.00  0.00           H  
ATOM    127  HD2 LYS A   9     -11.341  -0.200  -5.184  1.00  0.00           H  
ATOM    128  HD3 LYS A   9     -12.675  -1.286  -5.575  1.00  0.00           H  
ATOM    129  HE2 LYS A   9     -13.161  -0.209  -2.999  1.00  0.00           H  
ATOM    130  HE3 LYS A   9     -12.716   1.126  -4.061  1.00  0.00           H  
ATOM    131  HZ1 LYS A   9     -14.444   0.512  -5.576  1.00  0.00           H  
ATOM    132  HZ2 LYS A   9     -15.121   0.646  -4.032  1.00  0.00           H  
ATOM    133  HZ3 LYS A   9     -14.811  -0.882  -4.689  1.00  0.00           H  
ATOM    134  N   LEU A  10      -7.158  -3.171  -2.604  1.00  0.00           N  
ATOM    135  CA  LEU A  10      -5.708  -3.237  -2.761  1.00  0.00           C  
ATOM    136  C   LEU A  10      -5.203  -4.662  -2.554  1.00  0.00           C  
ATOM    137  O   LEU A  10      -4.097  -5.006  -2.972  1.00  0.00           O  
ATOM    138  CB  LEU A  10      -5.026  -2.292  -1.770  1.00  0.00           C  
ATOM    139  CG  LEU A  10      -5.189  -0.797  -2.046  1.00  0.00           C  
ATOM    140  CD1 LEU A  10      -4.766   0.019  -0.836  1.00  0.00           C  
ATOM    141  CD2 LEU A  10      -4.386  -0.391  -3.274  1.00  0.00           C  
ATOM    142  H   LEU A  10      -7.534  -3.009  -1.715  1.00  0.00           H  
ATOM    143  HA  LEU A  10      -5.469  -2.926  -3.767  1.00  0.00           H  
ATOM    144  HB2 LEU A  10      -5.429  -2.494  -0.790  1.00  0.00           H  
ATOM    145  HB3 LEU A  10      -3.968  -2.517  -1.776  1.00  0.00           H  
ATOM    146  HG  LEU A  10      -6.232  -0.586  -2.243  1.00  0.00           H  
ATOM    147 HD11 LEU A  10      -3.719  -0.153  -0.633  1.00  0.00           H  
ATOM    148 HD12 LEU A  10      -5.350  -0.279   0.023  1.00  0.00           H  
ATOM    149 HD13 LEU A  10      -4.928   1.068  -1.034  1.00  0.00           H  
ATOM    150 HD21 LEU A  10      -3.639   0.336  -2.990  1.00  0.00           H  
ATOM    151 HD22 LEU A  10      -5.048   0.042  -4.009  1.00  0.00           H  
ATOM    152 HD23 LEU A  10      -3.902  -1.260  -3.691  1.00  0.00           H  
ATOM    153  N   CYS A  11      -6.021  -5.487  -1.909  1.00  0.00           N  
ATOM    154  CA  CYS A  11      -5.659  -6.874  -1.648  1.00  0.00           C  
ATOM    155  C   CYS A  11      -6.847  -7.801  -1.891  1.00  0.00           C  
ATOM    156  O   CYS A  11      -6.785  -8.997  -1.600  1.00  0.00           O  
ATOM    157  CB  CYS A  11      -5.160  -7.031  -0.210  1.00  0.00           C  
ATOM    158  SG  CYS A  11      -6.397  -6.603   1.057  1.00  0.00           S  
ATOM    159  H   CYS A  11      -6.890  -5.153  -1.601  1.00  0.00           H  
ATOM    160  HA  CYS A  11      -4.864  -7.143  -2.327  1.00  0.00           H  
ATOM    161  HB2 CYS A  11      -4.868  -8.059  -0.048  1.00  0.00           H  
ATOM    162  HB3 CYS A  11      -4.303  -6.392  -0.062  1.00  0.00           H  
ATOM    163  N   LEU A  12      -7.927  -7.242  -2.424  1.00  0.00           N  
ATOM    164  CA  LEU A  12      -9.130  -8.017  -2.707  1.00  0.00           C  
ATOM    165  C   LEU A  12      -9.425  -8.996  -1.574  1.00  0.00           C  
ATOM    166  O   LEU A  12      -9.722 -10.165  -1.812  1.00  0.00           O  
ATOM    167  CB  LEU A  12      -8.973  -8.778  -4.024  1.00  0.00           C  
ATOM    168  CG  LEU A  12      -8.358  -7.992  -5.183  1.00  0.00           C  
ATOM    169  CD1 LEU A  12      -7.733  -8.938  -6.198  1.00  0.00           C  
ATOM    170  CD2 LEU A  12      -9.407  -7.113  -5.847  1.00  0.00           C  
ATOM    171  H   LEU A  12      -7.917  -6.285  -2.633  1.00  0.00           H  
ATOM    172  HA  LEU A  12      -9.956  -7.327  -2.795  1.00  0.00           H  
ATOM    173  HB2 LEU A  12      -8.345  -9.636  -3.838  1.00  0.00           H  
ATOM    174  HB3 LEU A  12      -9.953  -9.111  -4.332  1.00  0.00           H  
ATOM    175  HG  LEU A  12      -7.576  -7.351  -4.801  1.00  0.00           H  
ATOM    176 HD11 LEU A  12      -7.859  -9.957  -5.865  1.00  0.00           H  
ATOM    177 HD12 LEU A  12      -6.680  -8.718  -6.294  1.00  0.00           H  
ATOM    178 HD13 LEU A  12      -8.216  -8.809  -7.155  1.00  0.00           H  
ATOM    179 HD21 LEU A  12      -9.359  -6.119  -5.428  1.00  0.00           H  
ATOM    180 HD22 LEU A  12     -10.389  -7.529  -5.673  1.00  0.00           H  
ATOM    181 HD23 LEU A  12      -9.219  -7.066  -6.909  1.00  0.00           H  
ATOM    182  N   GLY A  13      -9.344  -8.506  -0.340  1.00  0.00           N  
ATOM    183  CA  GLY A  13      -9.608  -9.350   0.812  1.00  0.00           C  
ATOM    184  C   GLY A  13     -10.989  -9.122   1.392  1.00  0.00           C  
ATOM    185  O   GLY A  13     -11.856  -8.542   0.740  1.00  0.00           O  
ATOM    186  H   GLY A  13      -9.103  -7.565  -0.210  1.00  0.00           H  
ATOM    187  HA2 GLY A  13      -9.520 -10.384   0.513  1.00  0.00           H  
ATOM    188  HA3 GLY A  13      -8.870  -9.141   1.573  1.00  0.00           H  
ATOM    189  N   GLU A  14     -11.194  -9.581   2.624  1.00  0.00           N  
ATOM    190  CA  GLU A  14     -12.482  -9.425   3.291  1.00  0.00           C  
ATOM    191  C   GLU A  14     -12.292  -9.158   4.782  1.00  0.00           C  
ATOM    192  O   GLU A  14     -11.987 -10.068   5.552  1.00  0.00           O  
ATOM    193  CB  GLU A  14     -13.339 -10.676   3.090  1.00  0.00           C  
ATOM    194  CG  GLU A  14     -12.917 -11.518   1.899  1.00  0.00           C  
ATOM    195  CD  GLU A  14     -13.731 -12.792   1.768  1.00  0.00           C  
ATOM    196  OE1 GLU A  14     -14.636 -13.006   2.602  1.00  0.00           O  
ATOM    197  OE2 GLU A  14     -13.462 -13.575   0.833  1.00  0.00           O  
ATOM    198  H   GLU A  14     -10.463 -10.034   3.093  1.00  0.00           H  
ATOM    199  HA  GLU A  14     -12.985  -8.579   2.847  1.00  0.00           H  
ATOM    200  HB2 GLU A  14     -13.276 -11.287   3.979  1.00  0.00           H  
ATOM    201  HB3 GLU A  14     -14.366 -10.373   2.945  1.00  0.00           H  
ATOM    202  HG2 GLU A  14     -13.043 -10.936   1.000  1.00  0.00           H  
ATOM    203  HG3 GLU A  14     -11.877 -11.784   2.013  1.00  0.00           H  
ATOM    204  N   TYR A  15     -12.476  -7.904   5.180  1.00  0.00           N  
ATOM    205  CA  TYR A  15     -12.323  -7.516   6.577  1.00  0.00           C  
ATOM    206  C   TYR A  15     -13.476  -6.623   7.023  1.00  0.00           C  
ATOM    207  O   TYR A  15     -14.091  -5.913   6.227  1.00  0.00           O  
ATOM    208  CB  TYR A  15     -10.992  -6.790   6.784  1.00  0.00           C  
ATOM    209  CG  TYR A  15      -9.898  -7.253   5.848  1.00  0.00           C  
ATOM    210  CD1 TYR A  15      -9.007  -8.250   6.229  1.00  0.00           C  
ATOM    211  CD2 TYR A  15      -9.754  -6.694   4.585  1.00  0.00           C  
ATOM    212  CE1 TYR A  15      -8.006  -8.676   5.377  1.00  0.00           C  
ATOM    213  CE2 TYR A  15      -8.758  -7.115   3.727  1.00  0.00           C  
ATOM    214  CZ  TYR A  15      -7.886  -8.106   4.128  1.00  0.00           C  
ATOM    215  OH  TYR A  15      -6.890  -8.527   3.276  1.00  0.00           O  
ATOM    216  H   TYR A  15     -12.719  -7.223   4.519  1.00  0.00           H  
ATOM    217  HA  TYR A  15     -12.327  -8.416   7.174  1.00  0.00           H  
ATOM    218  HB2 TYR A  15     -11.137  -5.733   6.625  1.00  0.00           H  
ATOM    219  HB3 TYR A  15     -10.654  -6.954   7.797  1.00  0.00           H  
ATOM    220  HD1 TYR A  15      -9.105  -8.694   7.209  1.00  0.00           H  
ATOM    221  HD2 TYR A  15     -10.439  -5.918   4.274  1.00  0.00           H  
ATOM    222  HE1 TYR A  15      -7.324  -9.452   5.690  1.00  0.00           H  
ATOM    223  HE2 TYR A  15      -8.662  -6.668   2.747  1.00  0.00           H  
ATOM    224  HH  TYR A  15      -6.670  -9.442   3.469  1.00  0.00           H  
ATOM    225  N   PRO A  16     -13.777  -6.656   8.330  1.00  0.00           N  
ATOM    226  CA  PRO A  16     -14.858  -5.856   8.914  1.00  0.00           C  
ATOM    227  C   PRO A  16     -14.533  -4.366   8.928  1.00  0.00           C  
ATOM    228  O   PRO A  16     -13.366  -3.975   8.921  1.00  0.00           O  
ATOM    229  CB  PRO A  16     -14.964  -6.393  10.344  1.00  0.00           C  
ATOM    230  CG  PRO A  16     -13.613  -6.947  10.642  1.00  0.00           C  
ATOM    231  CD  PRO A  16     -13.087  -7.479   9.338  1.00  0.00           C  
ATOM    232  HA  PRO A  16     -15.793  -6.015   8.398  1.00  0.00           H  
ATOM    233  HB2 PRO A  16     -15.218  -5.586  11.017  1.00  0.00           H  
ATOM    234  HB3 PRO A  16     -15.723  -7.159  10.389  1.00  0.00           H  
ATOM    235  HG2 PRO A  16     -12.970  -6.164  11.015  1.00  0.00           H  
ATOM    236  HG3 PRO A  16     -13.695  -7.745  11.366  1.00  0.00           H  
ATOM    237  HD2 PRO A  16     -12.017  -7.343   9.279  1.00  0.00           H  
ATOM    238  HD3 PRO A  16     -13.344  -8.522   9.225  1.00  0.00           H  
ATOM    239  N   VAL A  17     -15.573  -3.539   8.949  1.00  0.00           N  
ATOM    240  CA  VAL A  17     -15.398  -2.092   8.965  1.00  0.00           C  
ATOM    241  C   VAL A  17     -14.737  -1.633  10.259  1.00  0.00           C  
ATOM    242  O   VAL A  17     -14.268  -0.499  10.360  1.00  0.00           O  
ATOM    243  CB  VAL A  17     -16.744  -1.362   8.803  1.00  0.00           C  
ATOM    244  CG1 VAL A  17     -17.166  -0.719  10.115  1.00  0.00           C  
ATOM    245  CG2 VAL A  17     -16.656  -0.322   7.695  1.00  0.00           C  
ATOM    246  H   VAL A  17     -16.480  -3.911   8.954  1.00  0.00           H  
ATOM    247  HA  VAL A  17     -14.764  -1.822   8.133  1.00  0.00           H  
ATOM    248  HB  VAL A  17     -17.494  -2.089   8.526  1.00  0.00           H  
ATOM    249 HG11 VAL A  17     -16.421   0.002  10.418  1.00  0.00           H  
ATOM    250 HG12 VAL A  17     -18.117  -0.224   9.985  1.00  0.00           H  
ATOM    251 HG13 VAL A  17     -17.258  -1.481  10.875  1.00  0.00           H  
ATOM    252 HG21 VAL A  17     -16.315   0.615   8.108  1.00  0.00           H  
ATOM    253 HG22 VAL A  17     -15.960  -0.658   6.940  1.00  0.00           H  
ATOM    254 HG23 VAL A  17     -17.631  -0.186   7.250  1.00  0.00           H  
ATOM    255  N   GLU A  18     -14.703  -2.521  11.248  1.00  0.00           N  
ATOM    256  CA  GLU A  18     -14.099  -2.205  12.537  1.00  0.00           C  
ATOM    257  C   GLU A  18     -12.624  -2.597  12.557  1.00  0.00           C  
ATOM    258  O   GLU A  18     -12.022  -2.728  13.622  1.00  0.00           O  
ATOM    259  CB  GLU A  18     -14.844  -2.924  13.664  1.00  0.00           C  
ATOM    260  CG  GLU A  18     -16.326  -2.592  13.723  1.00  0.00           C  
ATOM    261  CD  GLU A  18     -16.761  -2.105  15.091  1.00  0.00           C  
ATOM    262  OE1 GLU A  18     -15.915  -1.537  15.815  1.00  0.00           O  
ATOM    263  OE2 GLU A  18     -17.945  -2.291  15.439  1.00  0.00           O  
ATOM    264  H   GLU A  18     -15.094  -3.408  11.107  1.00  0.00           H  
ATOM    265  HA  GLU A  18     -14.178  -1.140  12.689  1.00  0.00           H  
ATOM    266  HB2 GLU A  18     -14.740  -3.991  13.526  1.00  0.00           H  
ATOM    267  HB3 GLU A  18     -14.397  -2.648  14.607  1.00  0.00           H  
ATOM    268  HG2 GLU A  18     -16.538  -1.820  12.998  1.00  0.00           H  
ATOM    269  HG3 GLU A  18     -16.891  -3.479  13.476  1.00  0.00           H  
ATOM    270  N   GLN A  19     -12.051  -2.783  11.372  1.00  0.00           N  
ATOM    271  CA  GLN A  19     -10.648  -3.161  11.254  1.00  0.00           C  
ATOM    272  C   GLN A  19     -10.011  -2.514  10.029  1.00  0.00           C  
ATOM    273  O   GLN A  19      -8.999  -2.990   9.518  1.00  0.00           O  
ATOM    274  CB  GLN A  19     -10.513  -4.681  11.170  1.00  0.00           C  
ATOM    275  CG  GLN A  19     -10.681  -5.383  12.508  1.00  0.00           C  
ATOM    276  CD  GLN A  19      -9.839  -6.638  12.619  1.00  0.00           C  
ATOM    277  OE1 GLN A  19      -9.011  -6.923  11.753  1.00  0.00           O  
ATOM    278  NE2 GLN A  19     -10.045  -7.397  13.689  1.00  0.00           N  
ATOM    279  H   GLN A  19     -12.585  -2.664  10.559  1.00  0.00           H  
ATOM    280  HA  GLN A  19     -10.136  -2.811  12.137  1.00  0.00           H  
ATOM    281  HB2 GLN A  19     -11.263  -5.062  10.492  1.00  0.00           H  
ATOM    282  HB3 GLN A  19      -9.534  -4.923  10.782  1.00  0.00           H  
ATOM    283  HG2 GLN A  19     -10.392  -4.703  13.295  1.00  0.00           H  
ATOM    284  HG3 GLN A  19     -11.720  -5.651  12.630  1.00  0.00           H  
ATOM    285 HE21 GLN A  19     -10.722  -7.108  14.337  1.00  0.00           H  
ATOM    286 HE22 GLN A  19      -9.515  -8.214  13.786  1.00  0.00           H  
ATOM    287  N   MET A  20     -10.613  -1.424   9.561  1.00  0.00           N  
ATOM    288  CA  MET A  20     -10.103  -0.711   8.396  1.00  0.00           C  
ATOM    289  C   MET A  20      -9.989   0.783   8.680  1.00  0.00           C  
ATOM    290  O   MET A  20     -10.293   1.243   9.782  1.00  0.00           O  
ATOM    291  CB  MET A  20     -11.016  -0.944   7.190  1.00  0.00           C  
ATOM    292  CG  MET A  20     -11.577  -2.355   7.115  1.00  0.00           C  
ATOM    293  SD  MET A  20     -11.021  -3.247   5.650  1.00  0.00           S  
ATOM    294  CE  MET A  20     -11.888  -2.354   4.362  1.00  0.00           C  
ATOM    295  H   MET A  20     -11.418  -1.092  10.011  1.00  0.00           H  
ATOM    296  HA  MET A  20      -9.121  -1.099   8.173  1.00  0.00           H  
ATOM    297  HB2 MET A  20     -11.844  -0.253   7.240  1.00  0.00           H  
ATOM    298  HB3 MET A  20     -10.455  -0.756   6.286  1.00  0.00           H  
ATOM    299  HG2 MET A  20     -11.260  -2.900   7.992  1.00  0.00           H  
ATOM    300  HG3 MET A  20     -12.654  -2.298   7.099  1.00  0.00           H  
ATOM    301  HE1 MET A  20     -11.556  -2.705   3.395  1.00  0.00           H  
ATOM    302  HE2 MET A  20     -12.949  -2.521   4.460  1.00  0.00           H  
ATOM    303  HE3 MET A  20     -11.678  -1.298   4.454  1.00  0.00           H  
ATOM    304  N   THR A  21      -9.550   1.540   7.679  1.00  0.00           N  
ATOM    305  CA  THR A  21      -9.394   2.982   7.822  1.00  0.00           C  
ATOM    306  C   THR A  21      -9.896   3.715   6.583  1.00  0.00           C  
ATOM    307  O   THR A  21      -9.746   3.233   5.460  1.00  0.00           O  
ATOM    308  CB  THR A  21      -7.923   3.366   8.071  1.00  0.00           C  
ATOM    309  OG1 THR A  21      -7.525   2.956   9.384  1.00  0.00           O  
ATOM    310  CG2 THR A  21      -7.723   4.867   7.920  1.00  0.00           C  
ATOM    311  H   THR A  21      -9.324   1.116   6.824  1.00  0.00           H  
ATOM    312  HA  THR A  21      -9.977   3.297   8.676  1.00  0.00           H  
ATOM    313  HB  THR A  21      -7.307   2.860   7.342  1.00  0.00           H  
ATOM    314  HG1 THR A  21      -8.275   3.022   9.980  1.00  0.00           H  
ATOM    315 HG21 THR A  21      -8.661   5.374   8.092  1.00  0.00           H  
ATOM    316 HG22 THR A  21      -7.373   5.085   6.922  1.00  0.00           H  
ATOM    317 HG23 THR A  21      -6.994   5.206   8.640  1.00  0.00           H  
ATOM    318  N   THR A  22     -10.493   4.884   6.794  1.00  0.00           N  
ATOM    319  CA  THR A  22     -11.018   5.683   5.694  1.00  0.00           C  
ATOM    320  C   THR A  22      -9.956   6.629   5.147  1.00  0.00           C  
ATOM    321  O   THR A  22      -8.959   6.910   5.812  1.00  0.00           O  
ATOM    322  CB  THR A  22     -12.244   6.505   6.132  1.00  0.00           C  
ATOM    323  OG1 THR A  22     -13.366   5.640   6.338  1.00  0.00           O  
ATOM    324  CG2 THR A  22     -12.592   7.556   5.089  1.00  0.00           C  
ATOM    325  H   THR A  22     -10.582   5.215   7.712  1.00  0.00           H  
ATOM    326  HA  THR A  22     -11.325   5.009   4.909  1.00  0.00           H  
ATOM    327  HB  THR A  22     -12.010   7.005   7.061  1.00  0.00           H  
ATOM    328  HG1 THR A  22     -13.297   4.881   5.752  1.00  0.00           H  
ATOM    329 HG21 THR A  22     -12.748   7.078   4.134  1.00  0.00           H  
ATOM    330 HG22 THR A  22     -11.783   8.267   5.010  1.00  0.00           H  
ATOM    331 HG23 THR A  22     -13.495   8.070   5.384  1.00  0.00           H  
ATOM    332  N   ILE A  23     -10.175   7.119   3.931  1.00  0.00           N  
ATOM    333  CA  ILE A  23      -9.238   8.035   3.296  1.00  0.00           C  
ATOM    334  C   ILE A  23      -9.213   9.381   4.012  1.00  0.00           C  
ATOM    335  O   ILE A  23      -8.389   9.610   4.897  1.00  0.00           O  
ATOM    336  CB  ILE A  23      -9.588   8.262   1.813  1.00  0.00           C  
ATOM    337  CG1 ILE A  23      -9.357   6.981   1.009  1.00  0.00           C  
ATOM    338  CG2 ILE A  23      -8.765   9.407   1.242  1.00  0.00           C  
ATOM    339  CD1 ILE A  23      -7.899   6.601   0.885  1.00  0.00           C  
ATOM    340  H   ILE A  23     -10.988   6.858   3.451  1.00  0.00           H  
ATOM    341  HA  ILE A  23      -8.253   7.593   3.348  1.00  0.00           H  
ATOM    342  HB  ILE A  23     -10.630   8.535   1.751  1.00  0.00           H  
ATOM    343 HG12 ILE A  23      -9.872   6.164   1.491  1.00  0.00           H  
ATOM    344 HG13 ILE A  23      -9.753   7.113   0.013  1.00  0.00           H  
ATOM    345 HG21 ILE A  23      -8.210   9.059   0.383  1.00  0.00           H  
ATOM    346 HG22 ILE A  23      -9.422  10.210   0.945  1.00  0.00           H  
ATOM    347 HG23 ILE A  23      -8.076   9.765   1.994  1.00  0.00           H  
ATOM    348 HD11 ILE A  23      -7.615   6.595  -0.157  1.00  0.00           H  
ATOM    349 HD12 ILE A  23      -7.293   7.316   1.420  1.00  0.00           H  
ATOM    350 HD13 ILE A  23      -7.746   5.616   1.303  1.00  0.00           H  
ATOM    351  N   ALA A  24     -10.123  10.269   3.625  1.00  0.00           N  
ATOM    352  CA  ALA A  24     -10.208  11.590   4.232  1.00  0.00           C  
ATOM    353  C   ALA A  24     -11.000  12.551   3.351  1.00  0.00           C  
ATOM    354  O   ALA A  24     -11.781  13.362   3.846  1.00  0.00           O  
ATOM    355  CB  ALA A  24      -8.814  12.142   4.497  1.00  0.00           C  
ATOM    356  H   ALA A  24     -10.753  10.028   2.914  1.00  0.00           H  
ATOM    357  HA  ALA A  24     -10.714  11.489   5.182  1.00  0.00           H  
ATOM    358  HB1 ALA A  24      -8.540  11.945   5.524  1.00  0.00           H  
ATOM    359  HB2 ALA A  24      -8.108  11.661   3.838  1.00  0.00           H  
ATOM    360  HB3 ALA A  24      -8.809  13.207   4.320  1.00  0.00           H  
ATOM    361  N   GLN A  25     -10.791  12.453   2.041  1.00  0.00           N  
ATOM    362  CA  GLN A  25     -11.485  13.314   1.091  1.00  0.00           C  
ATOM    363  C   GLN A  25     -12.633  12.569   0.419  1.00  0.00           C  
ATOM    364  O   GLN A  25     -13.780  13.015   0.453  1.00  0.00           O  
ATOM    365  CB  GLN A  25     -10.508  13.833   0.034  1.00  0.00           C  
ATOM    366  CG  GLN A  25     -10.147  15.299   0.206  1.00  0.00           C  
ATOM    367  CD  GLN A  25      -9.733  15.636   1.624  1.00  0.00           C  
ATOM    368  OE1 GLN A  25     -10.576  15.833   2.500  1.00  0.00           O  
ATOM    369  NE2 GLN A  25      -8.428  15.703   1.861  1.00  0.00           N  
ATOM    370  H   GLN A  25     -10.156  11.787   1.708  1.00  0.00           H  
ATOM    371  HA  GLN A  25     -11.887  14.153   1.638  1.00  0.00           H  
ATOM    372  HB2 GLN A  25      -9.599  13.251   0.085  1.00  0.00           H  
ATOM    373  HB3 GLN A  25     -10.952  13.706  -0.942  1.00  0.00           H  
ATOM    374  HG2 GLN A  25      -9.328  15.536  -0.457  1.00  0.00           H  
ATOM    375  HG3 GLN A  25     -11.005  15.901  -0.055  1.00  0.00           H  
ATOM    376 HE21 GLN A  25      -7.814  15.535   1.115  1.00  0.00           H  
ATOM    377 HE22 GLN A  25      -8.132  15.920   2.768  1.00  0.00           H  
ATOM    378  N   CYS A  26     -12.316  11.433  -0.193  1.00  0.00           N  
ATOM    379  CA  CYS A  26     -13.321  10.625  -0.874  1.00  0.00           C  
ATOM    380  C   CYS A  26     -14.100   9.771   0.122  1.00  0.00           C  
ATOM    381  O   CYS A  26     -15.261   9.433  -0.110  1.00  0.00           O  
ATOM    382  CB  CYS A  26     -12.659   9.729  -1.923  1.00  0.00           C  
ATOM    383  SG  CYS A  26     -11.208   8.814  -1.309  1.00  0.00           S  
ATOM    384  H   CYS A  26     -11.384  11.129  -0.184  1.00  0.00           H  
ATOM    385  HA  CYS A  26     -14.007  11.296  -1.368  1.00  0.00           H  
ATOM    386  HB2 CYS A  26     -13.379   9.004  -2.272  1.00  0.00           H  
ATOM    387  HB3 CYS A  26     -12.337  10.338  -2.754  1.00  0.00           H  
ATOM    388  N   GLN A  27     -13.453   9.427   1.231  1.00  0.00           N  
ATOM    389  CA  GLN A  27     -14.086   8.613   2.262  1.00  0.00           C  
ATOM    390  C   GLN A  27     -14.194   7.158   1.817  1.00  0.00           C  
ATOM    391  O   GLN A  27     -15.255   6.543   1.920  1.00  0.00           O  
ATOM    392  CB  GLN A  27     -15.474   9.162   2.595  1.00  0.00           C  
ATOM    393  CG  GLN A  27     -15.534  10.680   2.643  1.00  0.00           C  
ATOM    394  CD  GLN A  27     -15.739  11.211   4.047  1.00  0.00           C  
ATOM    395  OE1 GLN A  27     -16.777  10.976   4.667  1.00  0.00           O  
ATOM    396  NE2 GLN A  27     -14.748  11.932   4.559  1.00  0.00           N  
ATOM    397  H   GLN A  27     -12.530   9.727   1.359  1.00  0.00           H  
ATOM    398  HA  GLN A  27     -13.469   8.661   3.147  1.00  0.00           H  
ATOM    399  HB2 GLN A  27     -16.172   8.818   1.846  1.00  0.00           H  
ATOM    400  HB3 GLN A  27     -15.777   8.781   3.559  1.00  0.00           H  
ATOM    401  HG2 GLN A  27     -14.606  11.075   2.257  1.00  0.00           H  
ATOM    402  HG3 GLN A  27     -16.352  11.014   2.023  1.00  0.00           H  
ATOM    403 HE21 GLN A  27     -13.952  12.080   4.006  1.00  0.00           H  
ATOM    404 HE22 GLN A  27     -14.854  12.289   5.464  1.00  0.00           H  
ATOM    405  N   CYS A  28     -13.088   6.613   1.321  1.00  0.00           N  
ATOM    406  CA  CYS A  28     -13.058   5.231   0.858  1.00  0.00           C  
ATOM    407  C   CYS A  28     -12.743   4.279   2.009  1.00  0.00           C  
ATOM    408  O   CYS A  28     -12.649   4.695   3.164  1.00  0.00           O  
ATOM    409  CB  CYS A  28     -12.020   5.065  -0.254  1.00  0.00           C  
ATOM    410  SG  CYS A  28     -12.540   5.743  -1.863  1.00  0.00           S  
ATOM    411  H   CYS A  28     -12.272   7.154   1.263  1.00  0.00           H  
ATOM    412  HA  CYS A  28     -14.035   4.990   0.465  1.00  0.00           H  
ATOM    413  HB2 CYS A  28     -11.110   5.571   0.036  1.00  0.00           H  
ATOM    414  HB3 CYS A  28     -11.814   4.014  -0.390  1.00  0.00           H  
ATOM    415  N   ILE A  29     -12.580   3.001   1.684  1.00  0.00           N  
ATOM    416  CA  ILE A  29     -12.274   1.991   2.689  1.00  0.00           C  
ATOM    417  C   ILE A  29     -11.123   1.097   2.238  1.00  0.00           C  
ATOM    418  O   ILE A  29     -11.159   0.521   1.152  1.00  0.00           O  
ATOM    419  CB  ILE A  29     -13.501   1.112   2.997  1.00  0.00           C  
ATOM    420  CG1 ILE A  29     -13.661   0.931   4.507  1.00  0.00           C  
ATOM    421  CG2 ILE A  29     -13.372  -0.237   2.307  1.00  0.00           C  
ATOM    422  CD1 ILE A  29     -15.050   0.500   4.921  1.00  0.00           C  
ATOM    423  H   ILE A  29     -12.667   2.731   0.746  1.00  0.00           H  
ATOM    424  HA  ILE A  29     -11.986   2.501   3.597  1.00  0.00           H  
ATOM    425  HB  ILE A  29     -14.377   1.607   2.605  1.00  0.00           H  
ATOM    426 HG12 ILE A  29     -12.965   0.182   4.850  1.00  0.00           H  
ATOM    427 HG13 ILE A  29     -13.443   1.868   4.999  1.00  0.00           H  
ATOM    428 HG21 ILE A  29     -14.254  -0.829   2.505  1.00  0.00           H  
ATOM    429 HG22 ILE A  29     -13.271  -0.089   1.243  1.00  0.00           H  
ATOM    430 HG23 ILE A  29     -12.501  -0.753   2.683  1.00  0.00           H  
ATOM    431 HD11 ILE A  29     -15.070  -0.572   5.052  1.00  0.00           H  
ATOM    432 HD12 ILE A  29     -15.317   0.982   5.849  1.00  0.00           H  
ATOM    433 HD13 ILE A  29     -15.757   0.780   4.153  1.00  0.00           H  
ATOM    434  N   PHE A  30     -10.102   0.986   3.083  1.00  0.00           N  
ATOM    435  CA  PHE A  30      -8.941   0.161   2.771  1.00  0.00           C  
ATOM    436  C   PHE A  30      -8.272  -0.340   4.048  1.00  0.00           C  
ATOM    437  O   PHE A  30      -8.035   0.429   4.982  1.00  0.00           O  
ATOM    438  CB  PHE A  30      -7.936   0.954   1.934  1.00  0.00           C  
ATOM    439  CG  PHE A  30      -8.478   1.391   0.603  1.00  0.00           C  
ATOM    440  CD1 PHE A  30      -8.876   2.703   0.399  1.00  0.00           C  
ATOM    441  CD2 PHE A  30      -8.589   0.491  -0.444  1.00  0.00           C  
ATOM    442  CE1 PHE A  30      -9.376   3.109  -0.825  1.00  0.00           C  
ATOM    443  CE2 PHE A  30      -9.086   0.891  -1.670  1.00  0.00           C  
ATOM    444  CZ  PHE A  30      -9.481   2.201  -1.860  1.00  0.00           C  
ATOM    445  H   PHE A  30     -10.131   1.470   3.934  1.00  0.00           H  
ATOM    446  HA  PHE A  30      -9.281  -0.689   2.200  1.00  0.00           H  
ATOM    447  HB2 PHE A  30      -7.642   1.839   2.479  1.00  0.00           H  
ATOM    448  HB3 PHE A  30      -7.065   0.342   1.754  1.00  0.00           H  
ATOM    449  HD1 PHE A  30      -8.794   3.413   1.209  1.00  0.00           H  
ATOM    450  HD2 PHE A  30      -8.282  -0.534  -0.298  1.00  0.00           H  
ATOM    451  HE1 PHE A  30      -9.682   4.133  -0.969  1.00  0.00           H  
ATOM    452  HE2 PHE A  30      -9.169   0.180  -2.478  1.00  0.00           H  
ATOM    453  HZ  PHE A  30      -9.870   2.516  -2.817  1.00  0.00           H  
ATOM    454  N   CYS A  31      -7.971  -1.633   4.083  1.00  0.00           N  
ATOM    455  CA  CYS A  31      -7.330  -2.239   5.244  1.00  0.00           C  
ATOM    456  C   CYS A  31      -6.017  -1.533   5.572  1.00  0.00           C  
ATOM    457  O   CYS A  31      -5.135  -1.413   4.722  1.00  0.00           O  
ATOM    458  CB  CYS A  31      -7.073  -3.726   4.993  1.00  0.00           C  
ATOM    459  SG  CYS A  31      -5.677  -4.060   3.872  1.00  0.00           S  
ATOM    460  H   CYS A  31      -8.184  -2.195   3.307  1.00  0.00           H  
ATOM    461  HA  CYS A  31      -8.000  -2.136   6.084  1.00  0.00           H  
ATOM    462  HB2 CYS A  31      -6.860  -4.211   5.935  1.00  0.00           H  
ATOM    463  HB3 CYS A  31      -7.958  -4.169   4.558  1.00  0.00           H  
ATOM    464  N   THR A  32      -5.896  -1.067   6.811  1.00  0.00           N  
ATOM    465  CA  THR A  32      -4.693  -0.373   7.251  1.00  0.00           C  
ATOM    466  C   THR A  32      -3.442  -1.003   6.650  1.00  0.00           C  
ATOM    467  O   THR A  32      -2.584  -0.307   6.106  1.00  0.00           O  
ATOM    468  CB  THR A  32      -4.570  -0.382   8.788  1.00  0.00           C  
ATOM    469  OG1 THR A  32      -5.871  -0.335   9.383  1.00  0.00           O  
ATOM    470  CG2 THR A  32      -3.743   0.801   9.271  1.00  0.00           C  
ATOM    471  H   THR A  32      -6.634  -1.195   7.443  1.00  0.00           H  
ATOM    472  HA  THR A  32      -4.761   0.654   6.923  1.00  0.00           H  
ATOM    473  HB  THR A  32      -4.076  -1.294   9.089  1.00  0.00           H  
ATOM    474  HG1 THR A  32      -6.425   0.279   8.896  1.00  0.00           H  
ATOM    475 HG21 THR A  32      -4.089   1.703   8.789  1.00  0.00           H  
ATOM    476 HG22 THR A  32      -2.704   0.637   9.025  1.00  0.00           H  
ATOM    477 HG23 THR A  32      -3.849   0.900  10.340  1.00  0.00           H  
ATOM    478  N   LEU A  33      -3.345  -2.324   6.750  1.00  0.00           N  
ATOM    479  CA  LEU A  33      -2.198  -3.050   6.213  1.00  0.00           C  
ATOM    480  C   LEU A  33      -1.838  -2.545   4.820  1.00  0.00           C  
ATOM    481  O   LEU A  33      -0.664  -2.349   4.503  1.00  0.00           O  
ATOM    482  CB  LEU A  33      -2.496  -4.549   6.164  1.00  0.00           C  
ATOM    483  CG  LEU A  33      -2.339  -5.308   7.482  1.00  0.00           C  
ATOM    484  CD1 LEU A  33      -3.413  -6.377   7.613  1.00  0.00           C  
ATOM    485  CD2 LEU A  33      -0.953  -5.928   7.579  1.00  0.00           C  
ATOM    486  H   LEU A  33      -4.060  -2.825   7.194  1.00  0.00           H  
ATOM    487  HA  LEU A  33      -1.360  -2.878   6.873  1.00  0.00           H  
ATOM    488  HB2 LEU A  33      -3.515  -4.673   5.830  1.00  0.00           H  
ATOM    489  HB3 LEU A  33      -1.826  -4.994   5.442  1.00  0.00           H  
ATOM    490  HG  LEU A  33      -2.456  -4.616   8.305  1.00  0.00           H  
ATOM    491 HD11 LEU A  33      -4.325  -5.929   7.979  1.00  0.00           H  
ATOM    492 HD12 LEU A  33      -3.083  -7.137   8.305  1.00  0.00           H  
ATOM    493 HD13 LEU A  33      -3.595  -6.825   6.646  1.00  0.00           H  
ATOM    494 HD21 LEU A  33      -1.000  -6.821   8.186  1.00  0.00           H  
ATOM    495 HD22 LEU A  33      -0.273  -5.220   8.031  1.00  0.00           H  
ATOM    496 HD23 LEU A  33      -0.603  -6.183   6.589  1.00  0.00           H  
ATOM    497  N   CYS A  34      -2.855  -2.332   3.992  1.00  0.00           N  
ATOM    498  CA  CYS A  34      -2.646  -1.849   2.632  1.00  0.00           C  
ATOM    499  C   CYS A  34      -2.345  -0.352   2.628  1.00  0.00           C  
ATOM    500  O   CYS A  34      -1.267   0.073   2.211  1.00  0.00           O  
ATOM    501  CB  CYS A  34      -3.880  -2.134   1.772  1.00  0.00           C  
ATOM    502  SG  CYS A  34      -3.983  -3.849   1.167  1.00  0.00           S  
ATOM    503  H   CYS A  34      -3.768  -2.506   4.302  1.00  0.00           H  
ATOM    504  HA  CYS A  34      -1.800  -2.375   2.218  1.00  0.00           H  
ATOM    505  HB2 CYS A  34      -4.768  -1.938   2.355  1.00  0.00           H  
ATOM    506  HB3 CYS A  34      -3.868  -1.481   0.912  1.00  0.00           H  
ATOM    507  N   LEU A  35      -3.302   0.439   3.096  1.00  0.00           N  
ATOM    508  CA  LEU A  35      -3.140   1.889   3.146  1.00  0.00           C  
ATOM    509  C   LEU A  35      -1.923   2.271   3.982  1.00  0.00           C  
ATOM    510  O   LEU A  35      -1.487   3.423   3.974  1.00  0.00           O  
ATOM    511  CB  LEU A  35      -4.397   2.542   3.725  1.00  0.00           C  
ATOM    512  CG  LEU A  35      -4.707   3.955   3.230  1.00  0.00           C  
ATOM    513  CD1 LEU A  35      -5.308   3.911   1.833  1.00  0.00           C  
ATOM    514  CD2 LEU A  35      -5.647   4.664   4.194  1.00  0.00           C  
ATOM    515  H   LEU A  35      -4.140   0.042   3.415  1.00  0.00           H  
ATOM    516  HA  LEU A  35      -2.994   2.241   2.136  1.00  0.00           H  
ATOM    517  HB2 LEU A  35      -5.239   1.913   3.481  1.00  0.00           H  
ATOM    518  HB3 LEU A  35      -4.281   2.585   4.799  1.00  0.00           H  
ATOM    519  HG  LEU A  35      -3.787   4.522   3.180  1.00  0.00           H  
ATOM    520 HD11 LEU A  35      -5.007   2.998   1.341  1.00  0.00           H  
ATOM    521 HD12 LEU A  35      -4.956   4.759   1.263  1.00  0.00           H  
ATOM    522 HD13 LEU A  35      -6.384   3.946   1.903  1.00  0.00           H  
ATOM    523 HD21 LEU A  35      -5.929   5.622   3.783  1.00  0.00           H  
ATOM    524 HD22 LEU A  35      -5.147   4.812   5.140  1.00  0.00           H  
ATOM    525 HD23 LEU A  35      -6.531   4.062   4.343  1.00  0.00           H  
ATOM    526  N   LYS A  36      -1.376   1.298   4.702  1.00  0.00           N  
ATOM    527  CA  LYS A  36      -0.207   1.530   5.541  1.00  0.00           C  
ATOM    528  C   LYS A  36       1.080   1.253   4.770  1.00  0.00           C  
ATOM    529  O   LYS A  36       1.908   2.145   4.589  1.00  0.00           O  
ATOM    530  CB  LYS A  36      -0.265   0.645   6.789  1.00  0.00           C  
ATOM    531  CG  LYS A  36       0.969   0.753   7.668  1.00  0.00           C  
ATOM    532  CD  LYS A  36       1.381  -0.603   8.218  1.00  0.00           C  
ATOM    533  CE  LYS A  36       1.638  -0.542   9.715  1.00  0.00           C  
ATOM    534  NZ  LYS A  36       2.693  -1.505  10.137  1.00  0.00           N  
ATOM    535  H   LYS A  36      -1.769   0.400   4.668  1.00  0.00           H  
ATOM    536  HA  LYS A  36      -0.216   2.566   5.844  1.00  0.00           H  
ATOM    537  HB2 LYS A  36      -1.125   0.929   7.376  1.00  0.00           H  
ATOM    538  HB3 LYS A  36      -0.374  -0.384   6.481  1.00  0.00           H  
ATOM    539  HG2 LYS A  36       1.783   1.154   7.083  1.00  0.00           H  
ATOM    540  HG3 LYS A  36       0.755   1.415   8.494  1.00  0.00           H  
ATOM    541  HD2 LYS A  36       0.591  -1.314   8.029  1.00  0.00           H  
ATOM    542  HD3 LYS A  36       2.284  -0.924   7.719  1.00  0.00           H  
ATOM    543  HE2 LYS A  36       1.952   0.458   9.973  1.00  0.00           H  
ATOM    544  HE3 LYS A  36       0.721  -0.776  10.235  1.00  0.00           H  
ATOM    545  HZ1 LYS A  36       3.407  -1.602   9.386  1.00  0.00           H  
ATOM    546  HZ2 LYS A  36       2.272  -2.438  10.321  1.00  0.00           H  
ATOM    547  HZ3 LYS A  36       3.159  -1.169  11.003  1.00  0.00           H  
ATOM    548  N   GLN A  37       1.239   0.014   4.316  1.00  0.00           N  
ATOM    549  CA  GLN A  37       2.424  -0.377   3.563  1.00  0.00           C  
ATOM    550  C   GLN A  37       2.601   0.502   2.330  1.00  0.00           C  
ATOM    551  O   GLN A  37       3.651   0.486   1.689  1.00  0.00           O  
ATOM    552  CB  GLN A  37       2.328  -1.846   3.147  1.00  0.00           C  
ATOM    553  CG  GLN A  37       3.539  -2.673   3.548  1.00  0.00           C  
ATOM    554  CD  GLN A  37       3.174  -3.851   4.430  1.00  0.00           C  
ATOM    555  OE1 GLN A  37       3.137  -4.995   3.975  1.00  0.00           O  
ATOM    556  NE2 GLN A  37       2.903  -3.578   5.701  1.00  0.00           N  
ATOM    557  H   GLN A  37       0.542  -0.652   4.492  1.00  0.00           H  
ATOM    558  HA  GLN A  37       3.281  -0.251   4.207  1.00  0.00           H  
ATOM    559  HB2 GLN A  37       1.452  -2.281   3.606  1.00  0.00           H  
ATOM    560  HB3 GLN A  37       2.223  -1.898   2.073  1.00  0.00           H  
ATOM    561  HG2 GLN A  37       4.015  -3.047   2.654  1.00  0.00           H  
ATOM    562  HG3 GLN A  37       4.229  -2.039   4.085  1.00  0.00           H  
ATOM    563 HE21 GLN A  37       2.951  -2.643   5.994  1.00  0.00           H  
ATOM    564 HE22 GLN A  37       2.663  -4.320   6.293  1.00  0.00           H  
ATOM    565  N   TYR A  38       1.566   1.269   2.003  1.00  0.00           N  
ATOM    566  CA  TYR A  38       1.607   2.153   0.845  1.00  0.00           C  
ATOM    567  C   TYR A  38       1.987   3.572   1.256  1.00  0.00           C  
ATOM    568  O   TYR A  38       2.907   4.169   0.695  1.00  0.00           O  
ATOM    569  CB  TYR A  38       0.251   2.162   0.136  1.00  0.00           C  
ATOM    570  CG  TYR A  38      -0.148   3.522  -0.391  1.00  0.00           C  
ATOM    571  CD1 TYR A  38       0.623   4.173  -1.345  1.00  0.00           C  
ATOM    572  CD2 TYR A  38      -1.296   4.157   0.066  1.00  0.00           C  
ATOM    573  CE1 TYR A  38       0.264   5.415  -1.829  1.00  0.00           C  
ATOM    574  CE2 TYR A  38      -1.665   5.398  -0.413  1.00  0.00           C  
ATOM    575  CZ  TYR A  38      -0.883   6.024  -1.360  1.00  0.00           C  
ATOM    576  OH  TYR A  38      -1.246   7.262  -1.839  1.00  0.00           O  
ATOM    577  H   TYR A  38       0.756   1.239   2.553  1.00  0.00           H  
ATOM    578  HA  TYR A  38       2.355   1.775   0.164  1.00  0.00           H  
ATOM    579  HB2 TYR A  38       0.285   1.481  -0.700  1.00  0.00           H  
ATOM    580  HB3 TYR A  38      -0.512   1.837   0.828  1.00  0.00           H  
ATOM    581  HD1 TYR A  38       1.520   3.693  -1.711  1.00  0.00           H  
ATOM    582  HD2 TYR A  38      -1.907   3.663   0.809  1.00  0.00           H  
ATOM    583  HE1 TYR A  38       0.875   5.906  -2.572  1.00  0.00           H  
ATOM    584  HE2 TYR A  38      -2.562   5.875  -0.045  1.00  0.00           H  
ATOM    585  HH  TYR A  38      -2.203   7.318  -1.887  1.00  0.00           H  
ATOM    586  N   VAL A  39       1.272   4.108   2.240  1.00  0.00           N  
ATOM    587  CA  VAL A  39       1.534   5.456   2.730  1.00  0.00           C  
ATOM    588  C   VAL A  39       2.791   5.494   3.592  1.00  0.00           C  
ATOM    589  O   VAL A  39       3.656   6.349   3.407  1.00  0.00           O  
ATOM    590  CB  VAL A  39       0.348   5.997   3.549  1.00  0.00           C  
ATOM    591  CG1 VAL A  39      -0.968   5.702   2.844  1.00  0.00           C  
ATOM    592  CG2 VAL A  39       0.354   5.404   4.951  1.00  0.00           C  
ATOM    593  H   VAL A  39       0.552   3.584   2.648  1.00  0.00           H  
ATOM    594  HA  VAL A  39       1.676   6.100   1.875  1.00  0.00           H  
ATOM    595  HB  VAL A  39       0.453   7.069   3.634  1.00  0.00           H  
ATOM    596 HG11 VAL A  39      -1.197   6.507   2.161  1.00  0.00           H  
ATOM    597 HG12 VAL A  39      -0.882   4.776   2.294  1.00  0.00           H  
ATOM    598 HG13 VAL A  39      -1.757   5.615   3.575  1.00  0.00           H  
ATOM    599 HG21 VAL A  39       1.241   5.730   5.473  1.00  0.00           H  
ATOM    600 HG22 VAL A  39      -0.523   5.736   5.487  1.00  0.00           H  
ATOM    601 HG23 VAL A  39       0.348   4.326   4.886  1.00  0.00           H  
ATOM    602  N   GLU A  40       2.886   4.559   4.532  1.00  0.00           N  
ATOM    603  CA  GLU A  40       4.038   4.486   5.423  1.00  0.00           C  
ATOM    604  C   GLU A  40       5.334   4.730   4.656  1.00  0.00           C  
ATOM    605  O   GLU A  40       6.257   5.371   5.161  1.00  0.00           O  
ATOM    606  CB  GLU A  40       4.091   3.122   6.113  1.00  0.00           C  
ATOM    607  CG  GLU A  40       4.869   3.130   7.419  1.00  0.00           C  
ATOM    608  CD  GLU A  40       6.114   2.267   7.363  1.00  0.00           C  
ATOM    609  OE1 GLU A  40       6.382   1.549   8.348  1.00  0.00           O  
ATOM    610  OE2 GLU A  40       6.819   2.310   6.333  1.00  0.00           O  
ATOM    611  H   GLU A  40       2.163   3.904   4.630  1.00  0.00           H  
ATOM    612  HA  GLU A  40       3.927   5.255   6.172  1.00  0.00           H  
ATOM    613  HB2 GLU A  40       3.081   2.798   6.321  1.00  0.00           H  
ATOM    614  HB3 GLU A  40       4.557   2.412   5.446  1.00  0.00           H  
ATOM    615  HG2 GLU A  40       5.162   4.145   7.642  1.00  0.00           H  
ATOM    616  HG3 GLU A  40       4.228   2.762   8.207  1.00  0.00           H  
ATOM    617  N   LEU A  41       5.398   4.214   3.433  1.00  0.00           N  
ATOM    618  CA  LEU A  41       6.581   4.374   2.595  1.00  0.00           C  
ATOM    619  C   LEU A  41       6.652   5.784   2.018  1.00  0.00           C  
ATOM    620  O   LEU A  41       7.738   6.322   1.794  1.00  0.00           O  
ATOM    621  CB  LEU A  41       6.571   3.348   1.462  1.00  0.00           C  
ATOM    622  CG  LEU A  41       6.981   1.924   1.841  1.00  0.00           C  
ATOM    623  CD1 LEU A  41       8.484   1.844   2.063  1.00  0.00           C  
ATOM    624  CD2 LEU A  41       6.232   1.467   3.085  1.00  0.00           C  
ATOM    625  H   LEU A  41       4.632   3.713   3.085  1.00  0.00           H  
ATOM    626  HA  LEU A  41       7.450   4.207   3.214  1.00  0.00           H  
ATOM    627  HB2 LEU A  41       5.570   3.307   1.062  1.00  0.00           H  
ATOM    628  HB3 LEU A  41       7.249   3.695   0.696  1.00  0.00           H  
ATOM    629  HG  LEU A  41       6.728   1.255   1.031  1.00  0.00           H  
ATOM    630 HD11 LEU A  41       8.739   2.336   2.989  1.00  0.00           H  
ATOM    631 HD12 LEU A  41       8.995   2.329   1.245  1.00  0.00           H  
ATOM    632 HD13 LEU A  41       8.785   0.807   2.111  1.00  0.00           H  
ATOM    633 HD21 LEU A  41       6.715   1.868   3.964  1.00  0.00           H  
ATOM    634 HD22 LEU A  41       6.239   0.387   3.132  1.00  0.00           H  
ATOM    635 HD23 LEU A  41       5.213   1.819   3.040  1.00  0.00           H  
ATOM    636  N   LEU A  42       5.489   6.381   1.782  1.00  0.00           N  
ATOM    637  CA  LEU A  42       5.419   7.731   1.234  1.00  0.00           C  
ATOM    638  C   LEU A  42       5.436   8.773   2.347  1.00  0.00           C  
ATOM    639  O   LEU A  42       6.370   9.568   2.452  1.00  0.00           O  
ATOM    640  CB  LEU A  42       4.156   7.894   0.386  1.00  0.00           C  
ATOM    641  CG  LEU A  42       4.084   7.043  -0.883  1.00  0.00           C  
ATOM    642  CD1 LEU A  42       2.665   6.546  -1.113  1.00  0.00           C  
ATOM    643  CD2 LEU A  42       4.574   7.837  -2.084  1.00  0.00           C  
ATOM    644  H   LEU A  42       4.657   5.904   1.981  1.00  0.00           H  
ATOM    645  HA  LEU A  42       6.285   7.878   0.606  1.00  0.00           H  
ATOM    646  HB2 LEU A  42       3.309   7.637   1.004  1.00  0.00           H  
ATOM    647  HB3 LEU A  42       4.085   8.932   0.095  1.00  0.00           H  
ATOM    648  HG  LEU A  42       4.726   6.181  -0.766  1.00  0.00           H  
ATOM    649 HD11 LEU A  42       2.697   5.564  -1.559  1.00  0.00           H  
ATOM    650 HD12 LEU A  42       2.148   7.226  -1.773  1.00  0.00           H  
ATOM    651 HD13 LEU A  42       2.144   6.495  -0.168  1.00  0.00           H  
ATOM    652 HD21 LEU A  42       5.428   7.339  -2.520  1.00  0.00           H  
ATOM    653 HD22 LEU A  42       4.859   8.831  -1.768  1.00  0.00           H  
ATOM    654 HD23 LEU A  42       3.784   7.905  -2.817  1.00  0.00           H  
ATOM    655  N   ILE A  43       4.398   8.761   3.177  1.00  0.00           N  
ATOM    656  CA  ILE A  43       4.296   9.703   4.286  1.00  0.00           C  
ATOM    657  C   ILE A  43       5.659   9.950   4.925  1.00  0.00           C  
ATOM    658  O   ILE A  43       5.920  11.028   5.459  1.00  0.00           O  
ATOM    659  CB  ILE A  43       3.319   9.198   5.364  1.00  0.00           C  
ATOM    660  CG1 ILE A  43       2.051  10.055   5.375  1.00  0.00           C  
ATOM    661  CG2 ILE A  43       3.986   9.214   6.731  1.00  0.00           C  
ATOM    662  CD1 ILE A  43       1.217   9.916   4.121  1.00  0.00           C  
ATOM    663  H   ILE A  43       3.686   8.103   3.043  1.00  0.00           H  
ATOM    664  HA  ILE A  43       3.919  10.637   3.894  1.00  0.00           H  
ATOM    665  HB  ILE A  43       3.055   8.179   5.130  1.00  0.00           H  
ATOM    666 HG12 ILE A  43       1.437   9.768   6.214  1.00  0.00           H  
ATOM    667 HG13 ILE A  43       2.329  11.095   5.476  1.00  0.00           H  
ATOM    668 HG21 ILE A  43       4.761   8.462   6.762  1.00  0.00           H  
ATOM    669 HG22 ILE A  43       4.422  10.186   6.908  1.00  0.00           H  
ATOM    670 HG23 ILE A  43       3.251   9.004   7.494  1.00  0.00           H  
ATOM    671 HD11 ILE A  43       1.609  10.567   3.352  1.00  0.00           H  
ATOM    672 HD12 ILE A  43       1.250   8.892   3.778  1.00  0.00           H  
ATOM    673 HD13 ILE A  43       0.195  10.190   4.336  1.00  0.00           H  
ATOM    674  N   LYS A  44       6.525   8.944   4.865  1.00  0.00           N  
ATOM    675  CA  LYS A  44       7.863   9.051   5.434  1.00  0.00           C  
ATOM    676  C   LYS A  44       8.789   9.828   4.504  1.00  0.00           C  
ATOM    677  O   LYS A  44       9.569  10.668   4.952  1.00  0.00           O  
ATOM    678  CB  LYS A  44       8.439   7.659   5.700  1.00  0.00           C  
ATOM    679  CG  LYS A  44       8.527   7.309   7.176  1.00  0.00           C  
ATOM    680  CD  LYS A  44       7.189   7.488   7.872  1.00  0.00           C  
ATOM    681  CE  LYS A  44       6.350   6.222   7.803  1.00  0.00           C  
ATOM    682  NZ  LYS A  44       5.852   5.812   9.145  1.00  0.00           N  
ATOM    683  H   LYS A  44       6.258   8.109   4.425  1.00  0.00           H  
ATOM    684  HA  LYS A  44       7.783   9.583   6.370  1.00  0.00           H  
ATOM    685  HB2 LYS A  44       7.813   6.924   5.215  1.00  0.00           H  
ATOM    686  HB3 LYS A  44       9.433   7.607   5.280  1.00  0.00           H  
ATOM    687  HG2 LYS A  44       8.837   6.279   7.274  1.00  0.00           H  
ATOM    688  HG3 LYS A  44       9.257   7.953   7.646  1.00  0.00           H  
ATOM    689  HD2 LYS A  44       7.364   7.735   8.910  1.00  0.00           H  
ATOM    690  HD3 LYS A  44       6.650   8.295   7.395  1.00  0.00           H  
ATOM    691  HE2 LYS A  44       5.506   6.400   7.154  1.00  0.00           H  
ATOM    692  HE3 LYS A  44       6.956   5.427   7.396  1.00  0.00           H  
ATOM    693  HZ1 LYS A  44       6.274   6.414   9.882  1.00  0.00           H  
ATOM    694  HZ2 LYS A  44       6.107   4.823   9.334  1.00  0.00           H  
ATOM    695  HZ3 LYS A  44       4.817   5.906   9.187  1.00  0.00           H  
ATOM    696  N   GLU A  45       8.697   9.541   3.209  1.00  0.00           N  
ATOM    697  CA  GLU A  45       9.528  10.214   2.218  1.00  0.00           C  
ATOM    698  C   GLU A  45       9.102  11.670   2.049  1.00  0.00           C  
ATOM    699  O   GLU A  45       9.939  12.562   1.921  1.00  0.00           O  
ATOM    700  CB  GLU A  45       9.444   9.488   0.874  1.00  0.00           C  
ATOM    701  CG  GLU A  45      10.801   9.122   0.295  1.00  0.00           C  
ATOM    702  CD  GLU A  45      11.073   7.631   0.345  1.00  0.00           C  
ATOM    703  OE1 GLU A  45      11.456   7.134   1.425  1.00  0.00           O  
ATOM    704  OE2 GLU A  45      10.905   6.960  -0.695  1.00  0.00           O  
ATOM    705  H   GLU A  45       8.056   8.861   2.915  1.00  0.00           H  
ATOM    706  HA  GLU A  45      10.549  10.188   2.567  1.00  0.00           H  
ATOM    707  HB2 GLU A  45       8.874   8.580   1.003  1.00  0.00           H  
ATOM    708  HB3 GLU A  45       8.935  10.125   0.166  1.00  0.00           H  
ATOM    709  HG2 GLU A  45      10.837   9.444  -0.735  1.00  0.00           H  
ATOM    710  HG3 GLU A  45      11.568   9.633   0.858  1.00  0.00           H  
ATOM    711  N   GLY A  46       7.793  11.901   2.049  1.00  0.00           N  
ATOM    712  CA  GLY A  46       7.277  13.249   1.895  1.00  0.00           C  
ATOM    713  C   GLY A  46       7.970  14.010   0.781  1.00  0.00           C  
ATOM    714  O   GLY A  46       8.685  14.981   1.033  1.00  0.00           O  
ATOM    715  H   GLY A  46       7.171  11.151   2.155  1.00  0.00           H  
ATOM    716  HA2 GLY A  46       6.221  13.197   1.679  1.00  0.00           H  
ATOM    717  HA3 GLY A  46       7.419  13.785   2.822  1.00  0.00           H  
ATOM    718  N   LEU A  47       7.759  13.569  -0.454  1.00  0.00           N  
ATOM    719  CA  LEU A  47       8.370  14.214  -1.612  1.00  0.00           C  
ATOM    720  C   LEU A  47       7.363  15.107  -2.331  1.00  0.00           C  
ATOM    721  O   LEU A  47       7.689  16.222  -2.737  1.00  0.00           O  
ATOM    722  CB  LEU A  47       8.916  13.161  -2.577  1.00  0.00           C  
ATOM    723  CG  LEU A  47       7.879  12.251  -3.236  1.00  0.00           C  
ATOM    724  CD1 LEU A  47       8.463  11.581  -4.469  1.00  0.00           C  
ATOM    725  CD2 LEU A  47       7.379  11.208  -2.245  1.00  0.00           C  
ATOM    726  H   LEU A  47       7.179  12.791  -0.592  1.00  0.00           H  
ATOM    727  HA  LEU A  47       9.186  14.825  -1.258  1.00  0.00           H  
ATOM    728  HB2 LEU A  47       9.448  13.678  -3.361  1.00  0.00           H  
ATOM    729  HB3 LEU A  47       9.606  12.537  -2.028  1.00  0.00           H  
ATOM    730  HG  LEU A  47       7.033  12.848  -3.549  1.00  0.00           H  
ATOM    731 HD11 LEU A  47       9.110  12.275  -4.984  1.00  0.00           H  
ATOM    732 HD12 LEU A  47       7.662  11.278  -5.128  1.00  0.00           H  
ATOM    733 HD13 LEU A  47       9.031  10.711  -4.170  1.00  0.00           H  
ATOM    734 HD21 LEU A  47       6.379  11.463  -1.930  1.00  0.00           H  
ATOM    735 HD22 LEU A  47       8.034  11.187  -1.385  1.00  0.00           H  
ATOM    736 HD23 LEU A  47       7.373  10.238  -2.718  1.00  0.00           H  
ATOM    737  N   GLU A  48       6.140  14.609  -2.481  1.00  0.00           N  
ATOM    738  CA  GLU A  48       5.086  15.363  -3.151  1.00  0.00           C  
ATOM    739  C   GLU A  48       3.929  14.449  -3.544  1.00  0.00           C  
ATOM    740  O   GLU A  48       2.801  14.904  -3.737  1.00  0.00           O  
ATOM    741  CB  GLU A  48       5.640  16.066  -4.392  1.00  0.00           C  
ATOM    742  CG  GLU A  48       6.641  15.227  -5.170  1.00  0.00           C  
ATOM    743  CD  GLU A  48       6.630  15.536  -6.654  1.00  0.00           C  
ATOM    744  OE1 GLU A  48       7.705  15.448  -7.285  1.00  0.00           O  
ATOM    745  OE2 GLU A  48       5.549  15.865  -7.185  1.00  0.00           O  
ATOM    746  H   GLU A  48       5.941  13.714  -2.136  1.00  0.00           H  
ATOM    747  HA  GLU A  48       4.722  16.108  -2.460  1.00  0.00           H  
ATOM    748  HB2 GLU A  48       4.820  16.312  -5.048  1.00  0.00           H  
ATOM    749  HB3 GLU A  48       6.130  16.979  -4.085  1.00  0.00           H  
ATOM    750  HG2 GLU A  48       7.631  15.422  -4.785  1.00  0.00           H  
ATOM    751  HG3 GLU A  48       6.401  14.184  -5.032  1.00  0.00           H  
ATOM    752  N   THR A  49       4.217  13.158  -3.663  1.00  0.00           N  
ATOM    753  CA  THR A  49       3.203  12.180  -4.035  1.00  0.00           C  
ATOM    754  C   THR A  49       1.842  12.553  -3.460  1.00  0.00           C  
ATOM    755  O   THR A  49       0.805  12.276  -4.063  1.00  0.00           O  
ATOM    756  CB  THR A  49       3.581  10.766  -3.552  1.00  0.00           C  
ATOM    757  OG1 THR A  49       4.862  10.397  -4.076  1.00  0.00           O  
ATOM    758  CG2 THR A  49       2.538   9.749  -3.987  1.00  0.00           C  
ATOM    759  H   THR A  49       5.135  12.857  -3.496  1.00  0.00           H  
ATOM    760  HA  THR A  49       3.135  12.163  -5.113  1.00  0.00           H  
ATOM    761  HB  THR A  49       3.630  10.772  -2.473  1.00  0.00           H  
ATOM    762  HG1 THR A  49       4.812  10.336  -5.033  1.00  0.00           H  
ATOM    763 HG21 THR A  49       2.953   9.113  -4.755  1.00  0.00           H  
ATOM    764 HG22 THR A  49       1.672  10.264  -4.374  1.00  0.00           H  
ATOM    765 HG23 THR A  49       2.249   9.146  -3.139  1.00  0.00           H  
ATOM    766  N   ALA A  50       1.852  13.183  -2.289  1.00  0.00           N  
ATOM    767  CA  ALA A  50       0.617  13.596  -1.634  1.00  0.00           C  
ATOM    768  C   ALA A  50      -0.232  12.389  -1.251  1.00  0.00           C  
ATOM    769  O   ALA A  50      -1.355  12.537  -0.768  1.00  0.00           O  
ATOM    770  CB  ALA A  50      -0.172  14.533  -2.537  1.00  0.00           C  
ATOM    771  H   ALA A  50       2.710  13.375  -1.857  1.00  0.00           H  
ATOM    772  HA  ALA A  50       0.881  14.138  -0.737  1.00  0.00           H  
ATOM    773  HB1 ALA A  50       0.505  15.028  -3.219  1.00  0.00           H  
ATOM    774  HB2 ALA A  50      -0.897  13.964  -3.099  1.00  0.00           H  
ATOM    775  HB3 ALA A  50      -0.680  15.271  -1.935  1.00  0.00           H  
ATOM    776  N   ILE A  51       0.312  11.197  -1.468  1.00  0.00           N  
ATOM    777  CA  ILE A  51      -0.396   9.964  -1.144  1.00  0.00           C  
ATOM    778  C   ILE A  51      -1.870  10.059  -1.528  1.00  0.00           C  
ATOM    779  O   ILE A  51      -2.735  10.235  -0.670  1.00  0.00           O  
ATOM    780  CB  ILE A  51      -0.289   9.632   0.356  1.00  0.00           C  
ATOM    781  CG1 ILE A  51       1.175   9.443   0.755  1.00  0.00           C  
ATOM    782  CG2 ILE A  51      -1.097   8.383   0.680  1.00  0.00           C  
ATOM    783  CD1 ILE A  51       2.045  10.639   0.440  1.00  0.00           C  
ATOM    784  H   ILE A  51       1.210  11.144  -1.855  1.00  0.00           H  
ATOM    785  HA  ILE A  51       0.059   9.160  -1.704  1.00  0.00           H  
ATOM    786  HB  ILE A  51      -0.705  10.455   0.915  1.00  0.00           H  
ATOM    787 HG12 ILE A  51       1.232   9.261   1.817  1.00  0.00           H  
ATOM    788 HG13 ILE A  51       1.577   8.590   0.227  1.00  0.00           H  
ATOM    789 HG21 ILE A  51      -1.943   8.319   0.012  1.00  0.00           H  
ATOM    790 HG22 ILE A  51      -0.475   7.510   0.558  1.00  0.00           H  
ATOM    791 HG23 ILE A  51      -1.448   8.436   1.700  1.00  0.00           H  
ATOM    792 HD11 ILE A  51       1.445  11.536   0.454  1.00  0.00           H  
ATOM    793 HD12 ILE A  51       2.830  10.718   1.179  1.00  0.00           H  
ATOM    794 HD13 ILE A  51       2.485  10.516  -0.539  1.00  0.00           H  
ATOM    795  N   SER A  52      -2.147   9.940  -2.822  1.00  0.00           N  
ATOM    796  CA  SER A  52      -3.515  10.015  -3.321  1.00  0.00           C  
ATOM    797  C   SER A  52      -4.221   8.671  -3.175  1.00  0.00           C  
ATOM    798  O   SER A  52      -3.580   7.619  -3.157  1.00  0.00           O  
ATOM    799  CB  SER A  52      -3.523  10.451  -4.788  1.00  0.00           C  
ATOM    800  OG  SER A  52      -4.832  10.793  -5.211  1.00  0.00           O  
ATOM    801  H   SER A  52      -1.413   9.802  -3.457  1.00  0.00           H  
ATOM    802  HA  SER A  52      -4.043  10.752  -2.733  1.00  0.00           H  
ATOM    803  HB2 SER A  52      -2.883  11.312  -4.908  1.00  0.00           H  
ATOM    804  HB3 SER A  52      -3.157   9.641  -5.403  1.00  0.00           H  
ATOM    805  HG  SER A  52      -4.884  11.740  -5.358  1.00  0.00           H  
ATOM    806  N   CYS A  53      -5.545   8.713  -3.071  1.00  0.00           N  
ATOM    807  CA  CYS A  53      -6.339   7.499  -2.925  1.00  0.00           C  
ATOM    808  C   CYS A  53      -5.718   6.345  -3.706  1.00  0.00           C  
ATOM    809  O   CYS A  53      -5.289   6.496  -4.850  1.00  0.00           O  
ATOM    810  CB  CYS A  53      -7.772   7.742  -3.406  1.00  0.00           C  
ATOM    811  SG  CYS A  53      -8.848   6.276  -3.307  1.00  0.00           S  
ATOM    812  H   CYS A  53      -5.999   9.582  -3.092  1.00  0.00           H  
ATOM    813  HA  CYS A  53      -6.361   7.239  -1.878  1.00  0.00           H  
ATOM    814  HB2 CYS A  53      -8.219   8.518  -2.802  1.00  0.00           H  
ATOM    815  HB3 CYS A  53      -7.747   8.064  -4.436  1.00  0.00           H  
ATOM    816  N   PRO A  54      -5.669   5.162  -3.076  1.00  0.00           N  
ATOM    817  CA  PRO A  54      -5.103   3.959  -3.691  1.00  0.00           C  
ATOM    818  C   PRO A  54      -5.970   3.428  -4.828  1.00  0.00           C  
ATOM    819  O   PRO A  54      -5.472   2.783  -5.752  1.00  0.00           O  
ATOM    820  CB  PRO A  54      -5.060   2.955  -2.538  1.00  0.00           C  
ATOM    821  CG  PRO A  54      -6.126   3.410  -1.601  1.00  0.00           C  
ATOM    822  CD  PRO A  54      -6.162   4.909  -1.711  1.00  0.00           C  
ATOM    823  HA  PRO A  54      -4.101   4.134  -4.057  1.00  0.00           H  
ATOM    824  HB2 PRO A  54      -5.261   1.961  -2.913  1.00  0.00           H  
ATOM    825  HB3 PRO A  54      -4.088   2.980  -2.069  1.00  0.00           H  
ATOM    826  HG2 PRO A  54      -7.075   2.989  -1.893  1.00  0.00           H  
ATOM    827  HG3 PRO A  54      -5.877   3.115  -0.592  1.00  0.00           H  
ATOM    828  HD2 PRO A  54      -7.173   5.271  -1.594  1.00  0.00           H  
ATOM    829  HD3 PRO A  54      -5.511   5.357  -0.977  1.00  0.00           H  
ATOM    830  N   ASP A  55      -7.268   3.701  -4.753  1.00  0.00           N  
ATOM    831  CA  ASP A  55      -8.204   3.252  -5.777  1.00  0.00           C  
ATOM    832  C   ASP A  55      -7.711   3.633  -7.169  1.00  0.00           C  
ATOM    833  O   ASP A  55      -6.960   4.593  -7.331  1.00  0.00           O  
ATOM    834  CB  ASP A  55      -9.589   3.851  -5.530  1.00  0.00           C  
ATOM    835  CG  ASP A  55     -10.707   2.912  -5.938  1.00  0.00           C  
ATOM    836  OD1 ASP A  55     -11.018   1.985  -5.162  1.00  0.00           O  
ATOM    837  OD2 ASP A  55     -11.274   3.106  -7.035  1.00  0.00           O  
ATOM    838  H   ASP A  55      -7.604   4.218  -3.992  1.00  0.00           H  
ATOM    839  HA  ASP A  55      -8.272   2.176  -5.715  1.00  0.00           H  
ATOM    840  HB2 ASP A  55      -9.696   4.072  -4.478  1.00  0.00           H  
ATOM    841  HB3 ASP A  55      -9.685   4.765  -6.098  1.00  0.00           H  
ATOM    842  N   ALA A  56      -8.141   2.873  -8.172  1.00  0.00           N  
ATOM    843  CA  ALA A  56      -7.744   3.132  -9.551  1.00  0.00           C  
ATOM    844  C   ALA A  56      -8.882   3.775 -10.338  1.00  0.00           C  
ATOM    845  O   ALA A  56      -8.762   4.009 -11.540  1.00  0.00           O  
ATOM    846  CB  ALA A  56      -7.297   1.842 -10.222  1.00  0.00           C  
ATOM    847  H   ALA A  56      -8.739   2.121  -7.980  1.00  0.00           H  
ATOM    848  HA  ALA A  56      -6.903   3.811  -9.534  1.00  0.00           H  
ATOM    849  HB1 ALA A  56      -7.241   1.054  -9.485  1.00  0.00           H  
ATOM    850  HB2 ALA A  56      -8.009   1.570 -10.987  1.00  0.00           H  
ATOM    851  HB3 ALA A  56      -6.326   1.988 -10.670  1.00  0.00           H  
ATOM    852  N   ALA A  57      -9.984   4.056  -9.652  1.00  0.00           N  
ATOM    853  CA  ALA A  57     -11.142   4.673 -10.286  1.00  0.00           C  
ATOM    854  C   ALA A  57     -12.080   5.279  -9.247  1.00  0.00           C  
ATOM    855  O   ALA A  57     -13.302   5.245  -9.404  1.00  0.00           O  
ATOM    856  CB  ALA A  57     -11.883   3.652 -11.137  1.00  0.00           C  
ATOM    857  H   ALA A  57     -10.018   3.846  -8.695  1.00  0.00           H  
ATOM    858  HA  ALA A  57     -10.787   5.458 -10.937  1.00  0.00           H  
ATOM    859  HB1 ALA A  57     -11.305   2.741 -11.191  1.00  0.00           H  
ATOM    860  HB2 ALA A  57     -12.845   3.443 -10.693  1.00  0.00           H  
ATOM    861  HB3 ALA A  57     -12.024   4.048 -12.132  1.00  0.00           H  
ATOM    862  N   CYS A  58     -11.502   5.832  -8.187  1.00  0.00           N  
ATOM    863  CA  CYS A  58     -12.286   6.445  -7.121  1.00  0.00           C  
ATOM    864  C   CYS A  58     -13.324   7.406  -7.693  1.00  0.00           C  
ATOM    865  O   CYS A  58     -13.040   8.211  -8.579  1.00  0.00           O  
ATOM    866  CB  CYS A  58     -11.368   7.189  -6.148  1.00  0.00           C  
ATOM    867  SG  CYS A  58     -12.229   7.893  -4.706  1.00  0.00           S  
ATOM    868  H   CYS A  58     -10.523   5.829  -8.118  1.00  0.00           H  
ATOM    869  HA  CYS A  58     -12.796   5.657  -6.590  1.00  0.00           H  
ATOM    870  HB2 CYS A  58     -10.617   6.505  -5.780  1.00  0.00           H  
ATOM    871  HB3 CYS A  58     -10.884   8.001  -6.671  1.00  0.00           H  
ATOM    872  N   PRO A  59     -14.558   7.319  -7.175  1.00  0.00           N  
ATOM    873  CA  PRO A  59     -15.665   8.174  -7.618  1.00  0.00           C  
ATOM    874  C   PRO A  59     -15.482   9.626  -7.193  1.00  0.00           C  
ATOM    875  O   PRO A  59     -16.138  10.525  -7.717  1.00  0.00           O  
ATOM    876  CB  PRO A  59     -16.884   7.562  -6.925  1.00  0.00           C  
ATOM    877  CG  PRO A  59     -16.333   6.878  -5.721  1.00  0.00           C  
ATOM    878  CD  PRO A  59     -14.969   6.382  -6.116  1.00  0.00           C  
ATOM    879  HA  PRO A  59     -15.797   8.127  -8.690  1.00  0.00           H  
ATOM    880  HB2 PRO A  59     -17.577   8.347  -6.651  1.00  0.00           H  
ATOM    881  HB3 PRO A  59     -17.368   6.863  -7.589  1.00  0.00           H  
ATOM    882  HG2 PRO A  59     -16.255   7.579  -4.904  1.00  0.00           H  
ATOM    883  HG3 PRO A  59     -16.968   6.049  -5.448  1.00  0.00           H  
ATOM    884  HD2 PRO A  59     -14.292   6.429  -5.276  1.00  0.00           H  
ATOM    885  HD3 PRO A  59     -15.031   5.374  -6.498  1.00  0.00           H  
ATOM    886  N   LYS A  60     -14.584   9.850  -6.239  1.00  0.00           N  
ATOM    887  CA  LYS A  60     -14.313  11.195  -5.743  1.00  0.00           C  
ATOM    888  C   LYS A  60     -12.851  11.570  -5.962  1.00  0.00           C  
ATOM    889  O   LYS A  60     -12.467  12.728  -5.801  1.00  0.00           O  
ATOM    890  CB  LYS A  60     -14.657  11.290  -4.255  1.00  0.00           C  
ATOM    891  CG  LYS A  60     -16.137  11.109  -3.961  1.00  0.00           C  
ATOM    892  CD  LYS A  60     -16.854  12.445  -3.867  1.00  0.00           C  
ATOM    893  CE  LYS A  60     -18.270  12.282  -3.335  1.00  0.00           C  
ATOM    894  NZ  LYS A  60     -18.993  13.583  -3.273  1.00  0.00           N  
ATOM    895  H   LYS A  60     -14.092   9.092  -5.859  1.00  0.00           H  
ATOM    896  HA  LYS A  60     -14.935  11.883  -6.294  1.00  0.00           H  
ATOM    897  HB2 LYS A  60     -14.109  10.529  -3.720  1.00  0.00           H  
ATOM    898  HB3 LYS A  60     -14.356  12.262  -3.890  1.00  0.00           H  
ATOM    899  HG2 LYS A  60     -16.583  10.527  -4.752  1.00  0.00           H  
ATOM    900  HG3 LYS A  60     -16.246  10.587  -3.021  1.00  0.00           H  
ATOM    901  HD2 LYS A  60     -16.305  13.094  -3.202  1.00  0.00           H  
ATOM    902  HD3 LYS A  60     -16.898  12.890  -4.852  1.00  0.00           H  
ATOM    903  HE2 LYS A  60     -18.809  11.610  -3.986  1.00  0.00           H  
ATOM    904  HE3 LYS A  60     -18.220  11.860  -2.343  1.00  0.00           H  
ATOM    905  HZ1 LYS A  60     -18.445  14.269  -2.716  1.00  0.00           H  
ATOM    906  HZ2 LYS A  60     -19.923  13.453  -2.827  1.00  0.00           H  
ATOM    907  HZ3 LYS A  60     -19.130  13.961  -4.233  1.00  0.00           H  
ATOM    908  N   GLN A  61     -12.039  10.583  -6.331  1.00  0.00           N  
ATOM    909  CA  GLN A  61     -10.621  10.812  -6.572  1.00  0.00           C  
ATOM    910  C   GLN A  61     -10.005  11.648  -5.455  1.00  0.00           C  
ATOM    911  O   GLN A  61      -9.390  12.683  -5.707  1.00  0.00           O  
ATOM    912  CB  GLN A  61     -10.416  11.509  -7.919  1.00  0.00           C  
ATOM    913  CG  GLN A  61     -10.677  10.609  -9.115  1.00  0.00           C  
ATOM    914  CD  GLN A  61      -9.569  10.678 -10.149  1.00  0.00           C  
ATOM    915  OE1 GLN A  61      -8.494  11.217  -9.888  1.00  0.00           O  
ATOM    916  NE2 GLN A  61      -9.827  10.131 -11.331  1.00  0.00           N  
ATOM    917  H   GLN A  61     -12.404   9.682  -6.442  1.00  0.00           H  
ATOM    918  HA  GLN A  61     -10.129   9.851  -6.597  1.00  0.00           H  
ATOM    919  HB2 GLN A  61     -11.085  12.354  -7.978  1.00  0.00           H  
ATOM    920  HB3 GLN A  61      -9.398  11.863  -7.976  1.00  0.00           H  
ATOM    921  HG2 GLN A  61     -10.763   9.590  -8.771  1.00  0.00           H  
ATOM    922  HG3 GLN A  61     -11.603  10.912  -9.581  1.00  0.00           H  
ATOM    923 HE21 GLN A  61     -10.708   9.720 -11.468  1.00  0.00           H  
ATOM    924 HE22 GLN A  61      -9.130  10.162 -12.018  1.00  0.00           H  
ATOM    925  N   GLY A  62     -10.176  11.191  -4.218  1.00  0.00           N  
ATOM    926  CA  GLY A  62      -9.633  11.909  -3.079  1.00  0.00           C  
ATOM    927  C   GLY A  62      -8.188  11.549  -2.803  1.00  0.00           C  
ATOM    928  O   GLY A  62      -7.667  10.576  -3.351  1.00  0.00           O  
ATOM    929  H   GLY A  62     -10.676  10.360  -4.077  1.00  0.00           H  
ATOM    930  HA2 GLY A  62      -9.699  12.970  -3.273  1.00  0.00           H  
ATOM    931  HA3 GLY A  62     -10.224  11.676  -2.206  1.00  0.00           H  
ATOM    932  N   HIS A  63      -7.534  12.335  -1.953  1.00  0.00           N  
ATOM    933  CA  HIS A  63      -6.139  12.094  -1.606  1.00  0.00           C  
ATOM    934  C   HIS A  63      -5.952  12.064  -0.092  1.00  0.00           C  
ATOM    935  O   HIS A  63      -6.855  12.430   0.662  1.00  0.00           O  
ATOM    936  CB  HIS A  63      -5.245  13.172  -2.221  1.00  0.00           C  
ATOM    937  CG  HIS A  63      -4.551  14.026  -1.204  1.00  0.00           C  
ATOM    938  ND1 HIS A  63      -5.202  14.595  -0.129  1.00  0.00           N  
ATOM    939  CD2 HIS A  63      -3.256  14.404  -1.101  1.00  0.00           C  
ATOM    940  CE1 HIS A  63      -4.337  15.289   0.589  1.00  0.00           C  
ATOM    941  NE2 HIS A  63      -3.149  15.188   0.021  1.00  0.00           N  
ATOM    942  H   HIS A  63      -8.003  13.096  -1.550  1.00  0.00           H  
ATOM    943  HA  HIS A  63      -5.858  11.133  -2.010  1.00  0.00           H  
ATOM    944  HB2 HIS A  63      -4.487  12.698  -2.828  1.00  0.00           H  
ATOM    945  HB3 HIS A  63      -5.847  13.818  -2.843  1.00  0.00           H  
ATOM    946  HD1 HIS A  63      -6.156  14.506   0.074  1.00  0.00           H  
ATOM    947  HD2 HIS A  63      -2.454  14.139  -1.776  1.00  0.00           H  
ATOM    948  HE1 HIS A  63      -4.561  15.843   1.488  1.00  0.00           H  
ATOM    949  N   LEU A  64      -4.779  11.625   0.346  1.00  0.00           N  
ATOM    950  CA  LEU A  64      -4.474  11.546   1.770  1.00  0.00           C  
ATOM    951  C   LEU A  64      -3.441  12.597   2.166  1.00  0.00           C  
ATOM    952  O   LEU A  64      -2.706  13.106   1.320  1.00  0.00           O  
ATOM    953  CB  LEU A  64      -3.960  10.151   2.126  1.00  0.00           C  
ATOM    954  CG  LEU A  64      -4.977   9.014   2.024  1.00  0.00           C  
ATOM    955  CD1 LEU A  64      -4.303   7.735   1.553  1.00  0.00           C  
ATOM    956  CD2 LEU A  64      -5.669   8.794   3.361  1.00  0.00           C  
ATOM    957  H   LEU A  64      -4.099  11.347  -0.302  1.00  0.00           H  
ATOM    958  HA  LEU A  64      -5.388  11.735   2.315  1.00  0.00           H  
ATOM    959  HB2 LEU A  64      -3.140   9.921   1.462  1.00  0.00           H  
ATOM    960  HB3 LEU A  64      -3.598  10.182   3.145  1.00  0.00           H  
ATOM    961  HG  LEU A  64      -5.731   9.280   1.295  1.00  0.00           H  
ATOM    962 HD11 LEU A  64      -4.222   7.745   0.477  1.00  0.00           H  
ATOM    963 HD12 LEU A  64      -4.891   6.883   1.862  1.00  0.00           H  
ATOM    964 HD13 LEU A  64      -3.317   7.666   1.989  1.00  0.00           H  
ATOM    965 HD21 LEU A  64      -5.562   7.760   3.655  1.00  0.00           H  
ATOM    966 HD22 LEU A  64      -6.718   9.036   3.267  1.00  0.00           H  
ATOM    967 HD23 LEU A  64      -5.217   9.430   4.108  1.00  0.00           H  
ATOM    968  N   GLN A  65      -3.391  12.915   3.456  1.00  0.00           N  
ATOM    969  CA  GLN A  65      -2.447  13.904   3.962  1.00  0.00           C  
ATOM    970  C   GLN A  65      -1.135  13.243   4.375  1.00  0.00           C  
ATOM    971  O   GLN A  65      -1.024  12.017   4.385  1.00  0.00           O  
ATOM    972  CB  GLN A  65      -3.050  14.655   5.150  1.00  0.00           C  
ATOM    973  CG  GLN A  65      -4.541  14.414   5.329  1.00  0.00           C  
ATOM    974  CD  GLN A  65      -4.839  13.119   6.057  1.00  0.00           C  
ATOM    975  OE1 GLN A  65      -5.928  12.938   6.606  1.00  0.00           O  
ATOM    976  NE2 GLN A  65      -3.873  12.208   6.067  1.00  0.00           N  
ATOM    977  H   GLN A  65      -4.003  12.475   4.080  1.00  0.00           H  
ATOM    978  HA  GLN A  65      -2.246  14.607   3.167  1.00  0.00           H  
ATOM    979  HB2 GLN A  65      -2.546  14.341   6.052  1.00  0.00           H  
ATOM    980  HB3 GLN A  65      -2.893  15.714   5.009  1.00  0.00           H  
ATOM    981  HG2 GLN A  65      -4.959  15.233   5.895  1.00  0.00           H  
ATOM    982  HG3 GLN A  65      -5.005  14.378   4.354  1.00  0.00           H  
ATOM    983 HE21 GLN A  65      -3.032  12.422   5.611  1.00  0.00           H  
ATOM    984 HE22 GLN A  65      -4.039  11.363   6.532  1.00  0.00           H  
ATOM    985  N   GLU A  66      -0.146  14.064   4.715  1.00  0.00           N  
ATOM    986  CA  GLU A  66       1.157  13.557   5.127  1.00  0.00           C  
ATOM    987  C   GLU A  66       1.219  13.383   6.643  1.00  0.00           C  
ATOM    988  O   GLU A  66       1.776  12.407   7.143  1.00  0.00           O  
ATOM    989  CB  GLU A  66       2.267  14.505   4.667  1.00  0.00           C  
ATOM    990  CG  GLU A  66       2.930  14.080   3.367  1.00  0.00           C  
ATOM    991  CD  GLU A  66       3.119  15.236   2.404  1.00  0.00           C  
ATOM    992  OE1 GLU A  66       2.197  16.071   2.290  1.00  0.00           O  
ATOM    993  OE2 GLU A  66       4.189  15.307   1.765  1.00  0.00           O  
ATOM    994  H   GLU A  66      -0.297  15.031   4.686  1.00  0.00           H  
ATOM    995  HA  GLU A  66       1.302  12.595   4.660  1.00  0.00           H  
ATOM    996  HB2 GLU A  66       1.847  15.491   4.528  1.00  0.00           H  
ATOM    997  HB3 GLU A  66       3.025  14.552   5.435  1.00  0.00           H  
ATOM    998  HG2 GLU A  66       3.896  13.658   3.593  1.00  0.00           H  
ATOM    999  HG3 GLU A  66       2.313  13.332   2.892  1.00  0.00           H  
ATOM   1000  N   ASN A  67       0.642  14.337   7.366  1.00  0.00           N  
ATOM   1001  CA  ASN A  67       0.632  14.291   8.824  1.00  0.00           C  
ATOM   1002  C   ASN A  67      -0.449  13.339   9.330  1.00  0.00           C  
ATOM   1003  O   ASN A  67      -0.148  12.301   9.917  1.00  0.00           O  
ATOM   1004  CB  ASN A  67       0.403  15.691   9.398  1.00  0.00           C  
ATOM   1005  CG  ASN A  67      -0.519  16.527   8.532  1.00  0.00           C  
ATOM   1006  OD1 ASN A  67      -0.161  16.920   7.421  1.00  0.00           O  
ATOM   1007  ND2 ASN A  67      -1.715  16.804   9.038  1.00  0.00           N  
ATOM   1008  H   ASN A  67       0.214  15.091   6.909  1.00  0.00           H  
ATOM   1009  HA  ASN A  67       1.595  13.930   9.151  1.00  0.00           H  
ATOM   1010  HB2 ASN A  67      -0.038  15.603  10.380  1.00  0.00           H  
ATOM   1011  HB3 ASN A  67       1.352  16.200   9.477  1.00  0.00           H  
ATOM   1012 HD21 ASN A  67      -1.932  16.459   9.930  1.00  0.00           H  
ATOM   1013 HD22 ASN A  67      -2.332  17.342   8.500  1.00  0.00           H  
ATOM   1014  N   GLU A  68      -1.706  13.702   9.097  1.00  0.00           N  
ATOM   1015  CA  GLU A  68      -2.830  12.880   9.529  1.00  0.00           C  
ATOM   1016  C   GLU A  68      -2.513  11.397   9.367  1.00  0.00           C  
ATOM   1017  O   GLU A  68      -2.810  10.589  10.247  1.00  0.00           O  
ATOM   1018  CB  GLU A  68      -4.087  13.236   8.732  1.00  0.00           C  
ATOM   1019  CG  GLU A  68      -5.212  13.796   9.587  1.00  0.00           C  
ATOM   1020  CD  GLU A  68      -6.216  12.736   9.997  1.00  0.00           C  
ATOM   1021  OE1 GLU A  68      -5.917  11.536   9.819  1.00  0.00           O  
ATOM   1022  OE2 GLU A  68      -7.299  13.105  10.496  1.00  0.00           O  
ATOM   1023  H   GLU A  68      -1.881  14.542   8.623  1.00  0.00           H  
ATOM   1024  HA  GLU A  68      -3.008  13.086  10.574  1.00  0.00           H  
ATOM   1025  HB2 GLU A  68      -3.829  13.972   7.986  1.00  0.00           H  
ATOM   1026  HB3 GLU A  68      -4.448  12.346   8.238  1.00  0.00           H  
ATOM   1027  HG2 GLU A  68      -4.787  14.231  10.479  1.00  0.00           H  
ATOM   1028  HG3 GLU A  68      -5.727  14.561   9.025  1.00  0.00           H  
ATOM   1029  N   ILE A  69      -1.911  11.047   8.236  1.00  0.00           N  
ATOM   1030  CA  ILE A  69      -1.555   9.661   7.958  1.00  0.00           C  
ATOM   1031  C   ILE A  69      -0.411   9.198   8.853  1.00  0.00           C  
ATOM   1032  O   ILE A  69      -0.569   8.274   9.650  1.00  0.00           O  
ATOM   1033  CB  ILE A  69      -1.149   9.469   6.485  1.00  0.00           C  
ATOM   1034  CG1 ILE A  69      -2.385   9.495   5.584  1.00  0.00           C  
ATOM   1035  CG2 ILE A  69      -0.387   8.164   6.311  1.00  0.00           C  
ATOM   1036  CD1 ILE A  69      -2.404   8.390   4.551  1.00  0.00           C  
ATOM   1037  H   ILE A  69      -1.701  11.737   7.573  1.00  0.00           H  
ATOM   1038  HA  ILE A  69      -2.422   9.049   8.154  1.00  0.00           H  
ATOM   1039  HB  ILE A  69      -0.492  10.281   6.207  1.00  0.00           H  
ATOM   1040 HG12 ILE A  69      -3.269   9.393   6.194  1.00  0.00           H  
ATOM   1041 HG13 ILE A  69      -2.421  10.440   5.061  1.00  0.00           H  
ATOM   1042 HG21 ILE A  69      -1.024   7.336   6.587  1.00  0.00           H  
ATOM   1043 HG22 ILE A  69      -0.087   8.057   5.279  1.00  0.00           H  
ATOM   1044 HG23 ILE A  69       0.489   8.171   6.941  1.00  0.00           H  
ATOM   1045 HD11 ILE A  69      -3.345   8.407   4.021  1.00  0.00           H  
ATOM   1046 HD12 ILE A  69      -1.594   8.534   3.853  1.00  0.00           H  
ATOM   1047 HD13 ILE A  69      -2.288   7.435   5.044  1.00  0.00           H  
ATOM   1048  N   GLU A  70       0.741   9.848   8.717  1.00  0.00           N  
ATOM   1049  CA  GLU A  70       1.912   9.502   9.514  1.00  0.00           C  
ATOM   1050  C   GLU A  70       1.548   9.391  10.992  1.00  0.00           C  
ATOM   1051  O   GLU A  70       2.276   8.780  11.777  1.00  0.00           O  
ATOM   1052  CB  GLU A  70       3.012  10.548   9.325  1.00  0.00           C  
ATOM   1053  CG  GLU A  70       2.943  11.692  10.323  1.00  0.00           C  
ATOM   1054  CD  GLU A  70       4.127  12.632  10.216  1.00  0.00           C  
ATOM   1055  OE1 GLU A  70       4.817  12.600   9.176  1.00  0.00           O  
ATOM   1056  OE2 GLU A  70       4.365  13.400  11.172  1.00  0.00           O  
ATOM   1057  H   GLU A  70       0.805  10.575   8.064  1.00  0.00           H  
ATOM   1058  HA  GLU A  70       2.275   8.544   9.173  1.00  0.00           H  
ATOM   1059  HB2 GLU A  70       3.973  10.065   9.428  1.00  0.00           H  
ATOM   1060  HB3 GLU A  70       2.932  10.962   8.331  1.00  0.00           H  
ATOM   1061  HG2 GLU A  70       2.039  12.254  10.146  1.00  0.00           H  
ATOM   1062  HG3 GLU A  70       2.919  11.280  11.322  1.00  0.00           H  
ATOM   1063  N   CYS A  71       0.420   9.986  11.365  1.00  0.00           N  
ATOM   1064  CA  CYS A  71      -0.039   9.955  12.749  1.00  0.00           C  
ATOM   1065  C   CYS A  71      -0.581   8.577  13.112  1.00  0.00           C  
ATOM   1066  O   CYS A  71      -0.410   8.110  14.238  1.00  0.00           O  
ATOM   1067  CB  CYS A  71      -1.118  11.016  12.973  1.00  0.00           C  
ATOM   1068  SG  CYS A  71      -1.009  11.855  14.571  1.00  0.00           S  
ATOM   1069  H   CYS A  71      -0.116  10.457  10.694  1.00  0.00           H  
ATOM   1070  HA  CYS A  71       0.806  10.176  13.382  1.00  0.00           H  
ATOM   1071  HB2 CYS A  71      -1.039  11.768  12.202  1.00  0.00           H  
ATOM   1072  HB3 CYS A  71      -2.090  10.549  12.911  1.00  0.00           H  
ATOM   1073  HG  CYS A  71      -0.251  12.930  14.416  1.00  0.00           H  
ATOM   1074  N   MET A  72      -1.234   7.932  12.152  1.00  0.00           N  
ATOM   1075  CA  MET A  72      -1.802   6.607  12.371  1.00  0.00           C  
ATOM   1076  C   MET A  72      -0.751   5.523  12.152  1.00  0.00           C  
ATOM   1077  O   MET A  72      -1.064   4.332  12.151  1.00  0.00           O  
ATOM   1078  CB  MET A  72      -2.991   6.376  11.437  1.00  0.00           C  
ATOM   1079  CG  MET A  72      -2.601   5.794  10.088  1.00  0.00           C  
ATOM   1080  SD  MET A  72      -3.527   6.522   8.723  1.00  0.00           S  
ATOM   1081  CE  MET A  72      -2.943   5.529   7.350  1.00  0.00           C  
ATOM   1082  H   MET A  72      -1.338   8.356  11.274  1.00  0.00           H  
ATOM   1083  HA  MET A  72      -2.145   6.558  13.394  1.00  0.00           H  
ATOM   1084  HB2 MET A  72      -3.681   5.695  11.913  1.00  0.00           H  
ATOM   1085  HB3 MET A  72      -3.488   7.320  11.266  1.00  0.00           H  
ATOM   1086  HG2 MET A  72      -1.548   5.973   9.925  1.00  0.00           H  
ATOM   1087  HG3 MET A  72      -2.784   4.730  10.104  1.00  0.00           H  
ATOM   1088  HE1 MET A  72      -3.272   4.509   7.479  1.00  0.00           H  
ATOM   1089  HE2 MET A  72      -3.341   5.923   6.427  1.00  0.00           H  
ATOM   1090  HE3 MET A  72      -1.863   5.558   7.320  1.00  0.00           H  
ATOM   1091  N   VAL A  73       0.497   5.943  11.967  1.00  0.00           N  
ATOM   1092  CA  VAL A  73       1.593   5.008  11.747  1.00  0.00           C  
ATOM   1093  C   VAL A  73       2.809   5.378  12.591  1.00  0.00           C  
ATOM   1094  O   VAL A  73       3.138   4.692  13.558  1.00  0.00           O  
ATOM   1095  CB  VAL A  73       2.006   4.964  10.264  1.00  0.00           C  
ATOM   1096  CG1 VAL A  73       1.374   3.768   9.569  1.00  0.00           C  
ATOM   1097  CG2 VAL A  73       1.623   6.261   9.567  1.00  0.00           C  
ATOM   1098  H   VAL A  73       0.683   6.904  11.978  1.00  0.00           H  
ATOM   1099  HA  VAL A  73       1.255   4.023  12.035  1.00  0.00           H  
ATOM   1100  HB  VAL A  73       3.080   4.856  10.214  1.00  0.00           H  
ATOM   1101 HG11 VAL A  73       0.355   4.006   9.300  1.00  0.00           H  
ATOM   1102 HG12 VAL A  73       1.937   3.530   8.679  1.00  0.00           H  
ATOM   1103 HG13 VAL A  73       1.379   2.919  10.238  1.00  0.00           H  
ATOM   1104 HG21 VAL A  73       0.668   6.137   9.077  1.00  0.00           H  
ATOM   1105 HG22 VAL A  73       1.553   7.056  10.296  1.00  0.00           H  
ATOM   1106 HG23 VAL A  73       2.375   6.511   8.834  1.00  0.00           H  
ATOM   1107  N   ALA A  74       3.470   6.470  12.219  1.00  0.00           N  
ATOM   1108  CA  ALA A  74       4.646   6.934  12.943  1.00  0.00           C  
ATOM   1109  C   ALA A  74       4.254   7.827  14.115  1.00  0.00           C  
ATOM   1110  O   ALA A  74       4.983   8.750  14.475  1.00  0.00           O  
ATOM   1111  CB  ALA A  74       5.585   7.675  12.002  1.00  0.00           C  
ATOM   1112  H   ALA A  74       3.158   6.975  11.440  1.00  0.00           H  
ATOM   1113  HA  ALA A  74       5.168   6.067  13.322  1.00  0.00           H  
ATOM   1114  HB1 ALA A  74       5.060   7.922  11.091  1.00  0.00           H  
ATOM   1115  HB2 ALA A  74       5.927   8.582  12.479  1.00  0.00           H  
ATOM   1116  HB3 ALA A  74       6.433   7.048  11.771  1.00  0.00           H  
ATOM   1117  N   ALA A  75       3.096   7.545  14.705  1.00  0.00           N  
ATOM   1118  CA  ALA A  75       2.608   8.322  15.837  1.00  0.00           C  
ATOM   1119  C   ALA A  75       3.685   8.469  16.907  1.00  0.00           C  
ATOM   1120  O   ALA A  75       3.750   9.512  17.555  1.00  0.00           O  
ATOM   1121  CB  ALA A  75       1.363   7.675  16.423  1.00  0.00           C  
ATOM   1122  H   ALA A  75       2.560   6.796  14.372  1.00  0.00           H  
ATOM   1123  HA  ALA A  75       2.337   9.304  15.476  1.00  0.00           H  
ATOM   1124  HB1 ALA A  75       0.550   8.385  16.415  1.00  0.00           H  
ATOM   1125  HB2 ALA A  75       1.093   6.811  15.833  1.00  0.00           H  
ATOM   1126  HB3 ALA A  75       1.561   7.367  17.439  1.00  0.00           H  
TER    1127      ALA A  75                                                      
HETATM 1128 ZN    ZN A 201      -6.253  -4.348   1.634  1.00  0.00          ZN  
HETATM 1129 ZN    ZN A 202     -10.977   7.125  -2.899  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1     -22.035 -20.580   7.182  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -21.808 -21.176   5.871  1.00  0.00           C  
ATOM      3  C   ALA A   1     -20.976 -20.254   4.986  1.00  0.00           C  
ATOM      4  O   ALA A   1     -21.431 -19.181   4.589  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -23.135 -21.499   5.202  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -21.835 -21.103   7.987  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -21.271 -22.103   6.015  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -22.950 -21.910   4.220  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -23.675 -22.218   5.799  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -23.720 -20.595   5.109  1.00  0.00           H  
ATOM     11  N   LEU A   2     -19.754 -20.679   4.681  1.00  0.00           N  
ATOM     12  CA  LEU A   2     -18.858 -19.892   3.842  1.00  0.00           C  
ATOM     13  C   LEU A   2     -18.815 -18.439   4.306  1.00  0.00           C  
ATOM     14  O   LEU A   2     -19.294 -17.542   3.612  1.00  0.00           O  
ATOM     15  CB  LEU A   2     -19.303 -19.960   2.381  1.00  0.00           C  
ATOM     16  CG  LEU A   2     -19.766 -21.329   1.884  1.00  0.00           C  
ATOM     17  CD1 LEU A   2     -20.778 -21.176   0.760  1.00  0.00           C  
ATOM     18  CD2 LEU A   2     -18.576 -22.160   1.423  1.00  0.00           C  
ATOM     19  H   LEU A   2     -19.448 -21.543   5.028  1.00  0.00           H  
ATOM     20  HA  LEU A   2     -17.867 -20.314   3.929  1.00  0.00           H  
ATOM     21  HB2 LEU A   2     -20.121 -19.268   2.252  1.00  0.00           H  
ATOM     22  HB3 LEU A   2     -18.470 -19.648   1.767  1.00  0.00           H  
ATOM     23  HG  LEU A   2     -20.247 -21.857   2.696  1.00  0.00           H  
ATOM     24 HD11 LEU A   2     -20.729 -20.172   0.366  1.00  0.00           H  
ATOM     25 HD12 LEU A   2     -21.771 -21.365   1.140  1.00  0.00           H  
ATOM     26 HD13 LEU A   2     -20.554 -21.882  -0.026  1.00  0.00           H  
ATOM     27 HD21 LEU A   2     -18.343 -21.914   0.397  1.00  0.00           H  
ATOM     28 HD22 LEU A   2     -18.820 -23.210   1.494  1.00  0.00           H  
ATOM     29 HD23 LEU A   2     -17.723 -21.944   2.048  1.00  0.00           H  
ATOM     30  N   ASP A   3     -18.238 -18.214   5.481  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -18.129 -16.870   6.036  1.00  0.00           C  
ATOM     32  C   ASP A   3     -17.968 -15.836   4.926  1.00  0.00           C  
ATOM     33  O   ASP A   3     -16.868 -15.585   4.433  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -16.947 -16.789   7.002  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -17.247 -15.923   8.211  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -18.169 -16.273   8.977  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -16.558 -14.898   8.391  1.00  0.00           O  
ATOM     38  H   ASP A   3     -17.875 -18.972   5.988  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -19.040 -16.659   6.576  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -16.702 -17.782   7.347  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -16.096 -16.371   6.485  1.00  0.00           H  
ATOM     42  N   PRO A   4     -19.089 -15.221   4.521  1.00  0.00           N  
ATOM     43  CA  PRO A   4     -19.097 -14.205   3.465  1.00  0.00           C  
ATOM     44  C   PRO A   4     -18.427 -12.907   3.903  1.00  0.00           C  
ATOM     45  O   PRO A   4     -19.098 -11.905   4.153  1.00  0.00           O  
ATOM     46  CB  PRO A   4     -20.588 -13.976   3.204  1.00  0.00           C  
ATOM     47  CG  PRO A   4     -21.258 -14.356   4.481  1.00  0.00           C  
ATOM     48  CD  PRO A   4     -20.435 -15.471   5.064  1.00  0.00           C  
ATOM     49  HA  PRO A   4     -18.624 -14.566   2.563  1.00  0.00           H  
ATOM     50  HB2 PRO A   4     -20.759 -12.936   2.963  1.00  0.00           H  
ATOM     51  HB3 PRO A   4     -20.915 -14.600   2.386  1.00  0.00           H  
ATOM     52  HG2 PRO A   4     -21.275 -13.511   5.151  1.00  0.00           H  
ATOM     53  HG3 PRO A   4     -22.262 -14.698   4.279  1.00  0.00           H  
ATOM     54  HD2 PRO A   4     -20.432 -15.413   6.142  1.00  0.00           H  
ATOM     55  HD3 PRO A   4     -20.810 -16.428   4.736  1.00  0.00           H  
ATOM     56  N   LEU A   5     -17.103 -12.932   3.994  1.00  0.00           N  
ATOM     57  CA  LEU A   5     -16.341 -11.757   4.403  1.00  0.00           C  
ATOM     58  C   LEU A   5     -15.352 -11.345   3.318  1.00  0.00           C  
ATOM     59  O   LEU A   5     -14.663 -12.185   2.739  1.00  0.00           O  
ATOM     60  CB  LEU A   5     -15.596 -12.036   5.709  1.00  0.00           C  
ATOM     61  CG  LEU A   5     -16.394 -11.821   6.997  1.00  0.00           C  
ATOM     62  CD1 LEU A   5     -15.600 -12.302   8.201  1.00  0.00           C  
ATOM     63  CD2 LEU A   5     -16.767 -10.354   7.152  1.00  0.00           C  
ATOM     64  H   LEU A   5     -16.623 -13.760   3.783  1.00  0.00           H  
ATOM     65  HA  LEU A   5     -17.039 -10.949   4.563  1.00  0.00           H  
ATOM     66  HB2 LEU A   5     -15.270 -13.064   5.690  1.00  0.00           H  
ATOM     67  HB3 LEU A   5     -14.733 -11.387   5.742  1.00  0.00           H  
ATOM     68  HG  LEU A   5     -17.306 -12.396   6.947  1.00  0.00           H  
ATOM     69 HD11 LEU A   5     -16.277 -12.708   8.939  1.00  0.00           H  
ATOM     70 HD12 LEU A   5     -15.058 -11.471   8.630  1.00  0.00           H  
ATOM     71 HD13 LEU A   5     -14.903 -13.065   7.892  1.00  0.00           H  
ATOM     72 HD21 LEU A   5     -17.842 -10.252   7.120  1.00  0.00           H  
ATOM     73 HD22 LEU A   5     -16.328  -9.782   6.348  1.00  0.00           H  
ATOM     74 HD23 LEU A   5     -16.399  -9.988   8.099  1.00  0.00           H  
ATOM     75  N   VAL A   6     -15.285 -10.044   3.047  1.00  0.00           N  
ATOM     76  CA  VAL A   6     -14.378  -9.520   2.035  1.00  0.00           C  
ATOM     77  C   VAL A   6     -14.595  -8.025   1.823  1.00  0.00           C  
ATOM     78  O   VAL A   6     -15.610  -7.608   1.266  1.00  0.00           O  
ATOM     79  CB  VAL A   6     -14.556 -10.249   0.689  1.00  0.00           C  
ATOM     80  CG1 VAL A   6     -16.027 -10.315   0.309  1.00  0.00           C  
ATOM     81  CG2 VAL A   6     -13.746  -9.564  -0.399  1.00  0.00           C  
ATOM     82  H   VAL A   6     -15.859  -9.424   3.543  1.00  0.00           H  
ATOM     83  HA  VAL A   6     -13.366  -9.682   2.376  1.00  0.00           H  
ATOM     84  HB  VAL A   6     -14.190 -11.259   0.799  1.00  0.00           H  
ATOM     85 HG11 VAL A   6     -16.285 -11.330   0.045  1.00  0.00           H  
ATOM     86 HG12 VAL A   6     -16.631  -9.995   1.145  1.00  0.00           H  
ATOM     87 HG13 VAL A   6     -16.209  -9.668  -0.536  1.00  0.00           H  
ATOM     88 HG21 VAL A   6     -14.152  -8.580  -0.585  1.00  0.00           H  
ATOM     89 HG22 VAL A   6     -12.717  -9.473  -0.081  1.00  0.00           H  
ATOM     90 HG23 VAL A   6     -13.791 -10.148  -1.305  1.00  0.00           H  
ATOM     91  N   SER A   7     -13.633  -7.224   2.271  1.00  0.00           N  
ATOM     92  CA  SER A   7     -13.720  -5.775   2.133  1.00  0.00           C  
ATOM     93  C   SER A   7     -12.482  -5.220   1.437  1.00  0.00           C  
ATOM     94  O   SER A   7     -11.821  -5.920   0.669  1.00  0.00           O  
ATOM     95  CB  SER A   7     -13.884  -5.121   3.507  1.00  0.00           C  
ATOM     96  OG  SER A   7     -14.775  -5.861   4.322  1.00  0.00           O  
ATOM     97  H   SER A   7     -12.848  -7.617   2.706  1.00  0.00           H  
ATOM     98  HA  SER A   7     -14.588  -5.551   1.532  1.00  0.00           H  
ATOM     99  HB2 SER A   7     -12.923  -5.073   3.996  1.00  0.00           H  
ATOM    100  HB3 SER A   7     -14.275  -4.122   3.382  1.00  0.00           H  
ATOM    101  HG  SER A   7     -15.467  -5.282   4.649  1.00  0.00           H  
ATOM    102  N   CYS A   8     -12.174  -3.957   1.710  1.00  0.00           N  
ATOM    103  CA  CYS A   8     -11.015  -3.305   1.110  1.00  0.00           C  
ATOM    104  C   CYS A   8     -11.081  -3.374  -0.413  1.00  0.00           C  
ATOM    105  O   CYS A   8     -11.817  -4.181  -0.978  1.00  0.00           O  
ATOM    106  CB  CYS A   8      -9.724  -3.958   1.606  1.00  0.00           C  
ATOM    107  SG  CYS A   8      -8.252  -3.536   0.620  1.00  0.00           S  
ATOM    108  H   CYS A   8     -12.739  -3.450   2.330  1.00  0.00           H  
ATOM    109  HA  CYS A   8     -11.024  -2.269   1.413  1.00  0.00           H  
ATOM    110  HB2 CYS A   8      -9.538  -3.643   2.623  1.00  0.00           H  
ATOM    111  HB3 CYS A   8      -9.839  -5.031   1.582  1.00  0.00           H  
ATOM    112  N   LYS A   9     -10.305  -2.519  -1.071  1.00  0.00           N  
ATOM    113  CA  LYS A   9     -10.272  -2.481  -2.528  1.00  0.00           C  
ATOM    114  C   LYS A   9      -8.838  -2.372  -3.037  1.00  0.00           C  
ATOM    115  O   LYS A   9      -8.531  -1.527  -3.880  1.00  0.00           O  
ATOM    116  CB  LYS A   9     -11.100  -1.303  -3.047  1.00  0.00           C  
ATOM    117  CG  LYS A   9     -12.023  -0.702  -2.002  1.00  0.00           C  
ATOM    118  CD  LYS A   9     -12.658   0.588  -2.495  1.00  0.00           C  
ATOM    119  CE  LYS A   9     -13.663   1.134  -1.492  1.00  0.00           C  
ATOM    120  NZ  LYS A   9     -14.957   0.400  -1.548  1.00  0.00           N  
ATOM    121  H   LYS A   9      -9.740  -1.898  -0.564  1.00  0.00           H  
ATOM    122  HA  LYS A   9     -10.702  -3.401  -2.894  1.00  0.00           H  
ATOM    123  HB2 LYS A   9     -10.429  -0.530  -3.392  1.00  0.00           H  
ATOM    124  HB3 LYS A   9     -11.704  -1.642  -3.877  1.00  0.00           H  
ATOM    125  HG2 LYS A   9     -12.805  -1.410  -1.775  1.00  0.00           H  
ATOM    126  HG3 LYS A   9     -11.453  -0.492  -1.108  1.00  0.00           H  
ATOM    127  HD2 LYS A   9     -11.884   1.325  -2.648  1.00  0.00           H  
ATOM    128  HD3 LYS A   9     -13.164   0.396  -3.430  1.00  0.00           H  
ATOM    129  HE2 LYS A   9     -13.249   1.041  -0.500  1.00  0.00           H  
ATOM    130  HE3 LYS A   9     -13.841   2.176  -1.711  1.00  0.00           H  
ATOM    131  HZ1 LYS A   9     -15.002  -0.180  -2.412  1.00  0.00           H  
ATOM    132  HZ2 LYS A   9     -15.750   1.072  -1.556  1.00  0.00           H  
ATOM    133  HZ3 LYS A   9     -15.052  -0.223  -0.721  1.00  0.00           H  
ATOM    134  N   LEU A  10      -7.966  -3.231  -2.523  1.00  0.00           N  
ATOM    135  CA  LEU A  10      -6.564  -3.232  -2.927  1.00  0.00           C  
ATOM    136  C   LEU A  10      -6.000  -4.648  -2.934  1.00  0.00           C  
ATOM    137  O   LEU A  10      -5.191  -5.003  -3.792  1.00  0.00           O  
ATOM    138  CB  LEU A  10      -5.742  -2.347  -1.988  1.00  0.00           C  
ATOM    139  CG  LEU A  10      -5.916  -0.838  -2.162  1.00  0.00           C  
ATOM    140  CD1 LEU A  10      -5.377  -0.095  -0.949  1.00  0.00           C  
ATOM    141  CD2 LEU A  10      -5.223  -0.364  -3.431  1.00  0.00           C  
ATOM    142  H   LEU A  10      -8.270  -3.880  -1.856  1.00  0.00           H  
ATOM    143  HA  LEU A  10      -6.507  -2.829  -3.927  1.00  0.00           H  
ATOM    144  HB2 LEU A  10      -6.016  -2.597  -0.974  1.00  0.00           H  
ATOM    145  HB3 LEU A  10      -4.698  -2.581  -2.144  1.00  0.00           H  
ATOM    146  HG  LEU A  10      -6.970  -0.612  -2.250  1.00  0.00           H  
ATOM    147 HD11 LEU A  10      -4.299  -0.074  -0.990  1.00  0.00           H  
ATOM    148 HD12 LEU A  10      -5.694  -0.600  -0.048  1.00  0.00           H  
ATOM    149 HD13 LEU A  10      -5.758   0.915  -0.948  1.00  0.00           H  
ATOM    150 HD21 LEU A  10      -5.813   0.415  -3.893  1.00  0.00           H  
ATOM    151 HD22 LEU A  10      -5.122  -1.193  -4.117  1.00  0.00           H  
ATOM    152 HD23 LEU A  10      -4.246   0.022  -3.184  1.00  0.00           H  
ATOM    153  N   CYS A  11      -6.434  -5.457  -1.973  1.00  0.00           N  
ATOM    154  CA  CYS A  11      -5.974  -6.837  -1.869  1.00  0.00           C  
ATOM    155  C   CYS A  11      -7.153  -7.806  -1.900  1.00  0.00           C  
ATOM    156  O   CYS A  11      -6.972  -9.014  -2.060  1.00  0.00           O  
ATOM    157  CB  CYS A  11      -5.172  -7.032  -0.580  1.00  0.00           C  
ATOM    158  SG  CYS A  11      -6.172  -6.938   0.940  1.00  0.00           S  
ATOM    159  H   CYS A  11      -7.079  -5.118  -1.318  1.00  0.00           H  
ATOM    160  HA  CYS A  11      -5.335  -7.039  -2.715  1.00  0.00           H  
ATOM    161  HB2 CYS A  11      -4.702  -8.006  -0.602  1.00  0.00           H  
ATOM    162  HB3 CYS A  11      -4.409  -6.271  -0.520  1.00  0.00           H  
ATOM    163  N   LEU A  12      -8.358  -7.269  -1.746  1.00  0.00           N  
ATOM    164  CA  LEU A  12      -9.566  -8.086  -1.757  1.00  0.00           C  
ATOM    165  C   LEU A  12      -9.446  -9.250  -0.780  1.00  0.00           C  
ATOM    166  O   LEU A  12      -9.429 -10.413  -1.183  1.00  0.00           O  
ATOM    167  CB  LEU A  12      -9.835  -8.614  -3.168  1.00  0.00           C  
ATOM    168  CG  LEU A  12      -9.416  -7.699  -4.318  1.00  0.00           C  
ATOM    169  CD1 LEU A  12      -9.538  -6.239  -3.912  1.00  0.00           C  
ATOM    170  CD2 LEU A  12      -7.994  -8.014  -4.759  1.00  0.00           C  
ATOM    171  H   LEU A  12      -8.437  -6.300  -1.623  1.00  0.00           H  
ATOM    172  HA  LEU A  12     -10.392  -7.460  -1.453  1.00  0.00           H  
ATOM    173  HB2 LEU A  12      -9.306  -9.547  -3.277  1.00  0.00           H  
ATOM    174  HB3 LEU A  12     -10.899  -8.792  -3.255  1.00  0.00           H  
ATOM    175  HG  LEU A  12     -10.073  -7.866  -5.161  1.00  0.00           H  
ATOM    176 HD11 LEU A  12      -9.882  -5.658  -4.754  1.00  0.00           H  
ATOM    177 HD12 LEU A  12      -8.575  -5.872  -3.592  1.00  0.00           H  
ATOM    178 HD13 LEU A  12     -10.245  -6.150  -3.098  1.00  0.00           H  
ATOM    179 HD21 LEU A  12      -7.371  -7.145  -4.612  1.00  0.00           H  
ATOM    180 HD22 LEU A  12      -7.994  -8.285  -5.806  1.00  0.00           H  
ATOM    181 HD23 LEU A  12      -7.610  -8.836  -4.174  1.00  0.00           H  
ATOM    182  N   GLY A  13      -9.363  -8.930   0.508  1.00  0.00           N  
ATOM    183  CA  GLY A  13      -9.248  -9.960   1.523  1.00  0.00           C  
ATOM    184  C   GLY A  13     -10.514 -10.112   2.342  1.00  0.00           C  
ATOM    185  O   GLY A  13     -11.486 -10.714   1.886  1.00  0.00           O  
ATOM    186  H   GLY A  13      -9.382  -7.985   0.771  1.00  0.00           H  
ATOM    187  HA2 GLY A  13      -9.027 -10.901   1.042  1.00  0.00           H  
ATOM    188  HA3 GLY A  13      -8.433  -9.706   2.185  1.00  0.00           H  
ATOM    189  N   GLU A  14     -10.502  -9.568   3.554  1.00  0.00           N  
ATOM    190  CA  GLU A  14     -11.659  -9.648   4.439  1.00  0.00           C  
ATOM    191  C   GLU A  14     -11.314  -9.136   5.834  1.00  0.00           C  
ATOM    192  O   GLU A  14     -10.425  -9.666   6.500  1.00  0.00           O  
ATOM    193  CB  GLU A  14     -12.163 -11.090   4.524  1.00  0.00           C  
ATOM    194  CG  GLU A  14     -11.068 -12.130   4.351  1.00  0.00           C  
ATOM    195  CD  GLU A  14     -11.402 -13.446   5.025  1.00  0.00           C  
ATOM    196  OE1 GLU A  14     -12.456 -14.030   4.696  1.00  0.00           O  
ATOM    197  OE2 GLU A  14     -10.611 -13.894   5.880  1.00  0.00           O  
ATOM    198  H   GLU A  14      -9.697  -9.101   3.861  1.00  0.00           H  
ATOM    199  HA  GLU A  14     -12.438  -9.029   4.023  1.00  0.00           H  
ATOM    200  HB2 GLU A  14     -12.626 -11.241   5.489  1.00  0.00           H  
ATOM    201  HB3 GLU A  14     -12.903 -11.246   3.753  1.00  0.00           H  
ATOM    202  HG2 GLU A  14     -10.923 -12.309   3.297  1.00  0.00           H  
ATOM    203  HG3 GLU A  14     -10.154 -11.745   4.779  1.00  0.00           H  
ATOM    204  N   TYR A  15     -12.023  -8.099   6.269  1.00  0.00           N  
ATOM    205  CA  TYR A  15     -11.791  -7.512   7.583  1.00  0.00           C  
ATOM    206  C   TYR A  15     -13.003  -6.707   8.042  1.00  0.00           C  
ATOM    207  O   TYR A  15     -13.811  -6.240   7.239  1.00  0.00           O  
ATOM    208  CB  TYR A  15     -10.552  -6.616   7.552  1.00  0.00           C  
ATOM    209  CG  TYR A  15      -9.560  -6.991   6.474  1.00  0.00           C  
ATOM    210  CD1 TYR A  15      -8.567  -7.932   6.713  1.00  0.00           C  
ATOM    211  CD2 TYR A  15      -9.616  -6.401   5.216  1.00  0.00           C  
ATOM    212  CE1 TYR A  15      -7.659  -8.277   5.730  1.00  0.00           C  
ATOM    213  CE2 TYR A  15      -8.712  -6.741   4.228  1.00  0.00           C  
ATOM    214  CZ  TYR A  15      -7.736  -7.679   4.490  1.00  0.00           C  
ATOM    215  OH  TYR A  15      -6.833  -8.019   3.509  1.00  0.00           O  
ATOM    216  H   TYR A  15     -12.718  -7.720   5.692  1.00  0.00           H  
ATOM    217  HA  TYR A  15     -11.623  -8.319   8.282  1.00  0.00           H  
ATOM    218  HB2 TYR A  15     -10.858  -5.595   7.380  1.00  0.00           H  
ATOM    219  HB3 TYR A  15     -10.046  -6.680   8.505  1.00  0.00           H  
ATOM    220  HD1 TYR A  15      -8.509  -8.399   7.685  1.00  0.00           H  
ATOM    221  HD2 TYR A  15     -10.382  -5.666   5.014  1.00  0.00           H  
ATOM    222  HE1 TYR A  15      -6.894  -9.012   5.934  1.00  0.00           H  
ATOM    223  HE2 TYR A  15      -8.772  -6.272   3.256  1.00  0.00           H  
ATOM    224  HH  TYR A  15      -5.940  -7.880   3.832  1.00  0.00           H  
ATOM    225  N   PRO A  16     -13.134  -6.540   9.366  1.00  0.00           N  
ATOM    226  CA  PRO A  16     -14.243  -5.791   9.963  1.00  0.00           C  
ATOM    227  C   PRO A  16     -14.149  -4.295   9.684  1.00  0.00           C  
ATOM    228  O   PRO A  16     -13.078  -3.779   9.363  1.00  0.00           O  
ATOM    229  CB  PRO A  16     -14.091  -6.066  11.461  1.00  0.00           C  
ATOM    230  CG  PRO A  16     -12.646  -6.378  11.645  1.00  0.00           C  
ATOM    231  CD  PRO A  16     -12.209  -7.068  10.382  1.00  0.00           C  
ATOM    232  HA  PRO A  16     -15.200  -6.160   9.623  1.00  0.00           H  
ATOM    233  HB2 PRO A  16     -14.381  -5.188  12.023  1.00  0.00           H  
ATOM    234  HB3 PRO A  16     -14.714  -6.902  11.742  1.00  0.00           H  
ATOM    235  HG2 PRO A  16     -12.088  -5.465  11.785  1.00  0.00           H  
ATOM    236  HG3 PRO A  16     -12.517  -7.034  12.493  1.00  0.00           H  
ATOM    237  HD2 PRO A  16     -11.187  -6.810  10.145  1.00  0.00           H  
ATOM    238  HD3 PRO A  16     -12.315  -8.139  10.481  1.00  0.00           H  
ATOM    239  N   VAL A  17     -15.276  -3.601   9.809  1.00  0.00           N  
ATOM    240  CA  VAL A  17     -15.320  -2.164   9.572  1.00  0.00           C  
ATOM    241  C   VAL A  17     -14.470  -1.412  10.591  1.00  0.00           C  
ATOM    242  O   VAL A  17     -14.293  -0.199  10.492  1.00  0.00           O  
ATOM    243  CB  VAL A  17     -16.763  -1.629   9.632  1.00  0.00           C  
ATOM    244  CG1 VAL A  17     -17.038  -0.978  10.979  1.00  0.00           C  
ATOM    245  CG2 VAL A  17     -17.015  -0.648   8.496  1.00  0.00           C  
ATOM    246  H   VAL A  17     -16.098  -4.068  10.068  1.00  0.00           H  
ATOM    247  HA  VAL A  17     -14.929  -1.976   8.583  1.00  0.00           H  
ATOM    248  HB  VAL A  17     -17.440  -2.462   9.516  1.00  0.00           H  
ATOM    249 HG11 VAL A  17     -16.595  -1.575  11.763  1.00  0.00           H  
ATOM    250 HG12 VAL A  17     -16.609   0.013  10.995  1.00  0.00           H  
ATOM    251 HG13 VAL A  17     -18.104  -0.912  11.136  1.00  0.00           H  
ATOM    252 HG21 VAL A  17     -16.866   0.360   8.852  1.00  0.00           H  
ATOM    253 HG22 VAL A  17     -16.327  -0.849   7.688  1.00  0.00           H  
ATOM    254 HG23 VAL A  17     -18.029  -0.760   8.141  1.00  0.00           H  
ATOM    255  N   GLU A  18     -13.945  -2.143  11.570  1.00  0.00           N  
ATOM    256  CA  GLU A  18     -13.113  -1.545  12.607  1.00  0.00           C  
ATOM    257  C   GLU A  18     -11.634  -1.796  12.329  1.00  0.00           C  
ATOM    258  O   GLU A  18     -10.764  -1.236  12.995  1.00  0.00           O  
ATOM    259  CB  GLU A  18     -13.488  -2.106  13.980  1.00  0.00           C  
ATOM    260  CG  GLU A  18     -12.396  -1.944  15.024  1.00  0.00           C  
ATOM    261  CD  GLU A  18     -12.057  -0.490  15.291  1.00  0.00           C  
ATOM    262  OE1 GLU A  18     -12.074   0.309  14.332  1.00  0.00           O  
ATOM    263  OE2 GLU A  18     -11.774  -0.152  16.461  1.00  0.00           O  
ATOM    264  H   GLU A  18     -14.123  -3.106  11.595  1.00  0.00           H  
ATOM    265  HA  GLU A  18     -13.292  -0.481  12.602  1.00  0.00           H  
ATOM    266  HB2 GLU A  18     -14.374  -1.598  14.333  1.00  0.00           H  
ATOM    267  HB3 GLU A  18     -13.705  -3.160  13.877  1.00  0.00           H  
ATOM    268  HG2 GLU A  18     -12.727  -2.396  15.946  1.00  0.00           H  
ATOM    269  HG3 GLU A  18     -11.506  -2.448  14.676  1.00  0.00           H  
ATOM    270  N   GLN A  19     -11.358  -2.643  11.343  1.00  0.00           N  
ATOM    271  CA  GLN A  19      -9.984  -2.970  10.978  1.00  0.00           C  
ATOM    272  C   GLN A  19      -9.554  -2.202   9.733  1.00  0.00           C  
ATOM    273  O   GLN A  19      -8.386  -2.230   9.348  1.00  0.00           O  
ATOM    274  CB  GLN A  19      -9.842  -4.474  10.739  1.00  0.00           C  
ATOM    275  CG  GLN A  19      -9.435  -5.252  11.982  1.00  0.00           C  
ATOM    276  CD  GLN A  19      -9.497  -6.752  11.777  1.00  0.00           C  
ATOM    277  OE1 GLN A  19     -10.156  -7.468  12.532  1.00  0.00           O  
ATOM    278  NE2 GLN A  19      -8.809  -7.239  10.751  1.00  0.00           N  
ATOM    279  H   GLN A  19     -12.095  -3.058  10.849  1.00  0.00           H  
ATOM    280  HA  GLN A  19      -9.347  -2.683  11.801  1.00  0.00           H  
ATOM    281  HB2 GLN A  19     -10.788  -4.863  10.391  1.00  0.00           H  
ATOM    282  HB3 GLN A  19      -9.093  -4.637   9.979  1.00  0.00           H  
ATOM    283  HG2 GLN A  19      -8.424  -4.982  12.245  1.00  0.00           H  
ATOM    284  HG3 GLN A  19     -10.100  -4.986  12.790  1.00  0.00           H  
ATOM    285 HE21 GLN A  19      -8.306  -6.610  10.192  1.00  0.00           H  
ATOM    286 HE22 GLN A  19      -8.830  -8.205  10.595  1.00  0.00           H  
ATOM    287  N   MET A  20     -10.507  -1.519   9.106  1.00  0.00           N  
ATOM    288  CA  MET A  20     -10.225  -0.743   7.905  1.00  0.00           C  
ATOM    289  C   MET A  20     -10.046   0.734   8.240  1.00  0.00           C  
ATOM    290  O   MET A  20     -10.282   1.158   9.372  1.00  0.00           O  
ATOM    291  CB  MET A  20     -11.354  -0.914   6.886  1.00  0.00           C  
ATOM    292  CG  MET A  20     -12.144  -2.200   7.064  1.00  0.00           C  
ATOM    293  SD  MET A  20     -12.683  -2.907   5.495  1.00  0.00           S  
ATOM    294  CE  MET A  20     -11.105  -3.264   4.726  1.00  0.00           C  
ATOM    295  H   MET A  20     -11.420  -1.536   9.462  1.00  0.00           H  
ATOM    296  HA  MET A  20      -9.307  -1.117   7.477  1.00  0.00           H  
ATOM    297  HB2 MET A  20     -12.036  -0.081   6.980  1.00  0.00           H  
ATOM    298  HB3 MET A  20     -10.931  -0.912   5.893  1.00  0.00           H  
ATOM    299  HG2 MET A  20     -11.523  -2.922   7.573  1.00  0.00           H  
ATOM    300  HG3 MET A  20     -13.016  -1.990   7.667  1.00  0.00           H  
ATOM    301  HE1 MET A  20     -10.429  -3.670   5.463  1.00  0.00           H  
ATOM    302  HE2 MET A  20     -11.247  -3.983   3.932  1.00  0.00           H  
ATOM    303  HE3 MET A  20     -10.690  -2.353   4.318  1.00  0.00           H  
ATOM    304  N   THR A  21      -9.627   1.515   7.249  1.00  0.00           N  
ATOM    305  CA  THR A  21      -9.415   2.945   7.440  1.00  0.00           C  
ATOM    306  C   THR A  21     -10.043   3.749   6.308  1.00  0.00           C  
ATOM    307  O   THR A  21      -9.865   3.430   5.132  1.00  0.00           O  
ATOM    308  CB  THR A  21      -7.915   3.283   7.526  1.00  0.00           C  
ATOM    309  OG1 THR A  21      -7.371   2.792   8.756  1.00  0.00           O  
ATOM    310  CG2 THR A  21      -7.693   4.785   7.431  1.00  0.00           C  
ATOM    311  H   THR A  21      -9.456   1.119   6.369  1.00  0.00           H  
ATOM    312  HA  THR A  21      -9.881   3.229   8.373  1.00  0.00           H  
ATOM    313  HB  THR A  21      -7.406   2.807   6.700  1.00  0.00           H  
ATOM    314  HG1 THR A  21      -6.886   1.979   8.590  1.00  0.00           H  
ATOM    315 HG21 THR A  21      -6.633   4.994   7.439  1.00  0.00           H  
ATOM    316 HG22 THR A  21      -8.163   5.271   8.273  1.00  0.00           H  
ATOM    317 HG23 THR A  21      -8.126   5.156   6.514  1.00  0.00           H  
ATOM    318  N   THR A  22     -10.778   4.797   6.669  1.00  0.00           N  
ATOM    319  CA  THR A  22     -11.432   5.648   5.684  1.00  0.00           C  
ATOM    320  C   THR A  22     -10.447   6.639   5.073  1.00  0.00           C  
ATOM    321  O   THR A  22      -9.370   6.875   5.620  1.00  0.00           O  
ATOM    322  CB  THR A  22     -12.608   6.424   6.304  1.00  0.00           C  
ATOM    323  OG1 THR A  22     -13.632   5.514   6.717  1.00  0.00           O  
ATOM    324  CG2 THR A  22     -13.181   7.423   5.311  1.00  0.00           C  
ATOM    325  H   THR A  22     -10.881   5.000   7.622  1.00  0.00           H  
ATOM    326  HA  THR A  22     -11.821   5.013   4.900  1.00  0.00           H  
ATOM    327  HB  THR A  22     -12.247   6.964   7.167  1.00  0.00           H  
ATOM    328  HG1 THR A  22     -13.232   4.754   7.147  1.00  0.00           H  
ATOM    329 HG21 THR A  22     -12.459   8.206   5.130  1.00  0.00           H  
ATOM    330 HG22 THR A  22     -14.086   7.854   5.714  1.00  0.00           H  
ATOM    331 HG23 THR A  22     -13.405   6.920   4.382  1.00  0.00           H  
ATOM    332  N   ILE A  23     -10.826   7.219   3.939  1.00  0.00           N  
ATOM    333  CA  ILE A  23      -9.976   8.187   3.257  1.00  0.00           C  
ATOM    334  C   ILE A  23     -10.494   9.608   3.454  1.00  0.00           C  
ATOM    335  O   ILE A  23     -11.466  10.019   2.820  1.00  0.00           O  
ATOM    336  CB  ILE A  23      -9.885   7.892   1.748  1.00  0.00           C  
ATOM    337  CG1 ILE A  23      -9.389   6.463   1.516  1.00  0.00           C  
ATOM    338  CG2 ILE A  23      -8.967   8.895   1.066  1.00  0.00           C  
ATOM    339  CD1 ILE A  23      -8.004   6.207   2.070  1.00  0.00           C  
ATOM    340  H   ILE A  23     -11.697   6.990   3.553  1.00  0.00           H  
ATOM    341  HA  ILE A  23      -8.984   8.116   3.678  1.00  0.00           H  
ATOM    342  HB  ILE A  23     -10.871   7.996   1.322  1.00  0.00           H  
ATOM    343 HG12 ILE A  23     -10.067   5.771   1.989  1.00  0.00           H  
ATOM    344 HG13 ILE A  23      -9.363   6.267   0.453  1.00  0.00           H  
ATOM    345 HG21 ILE A  23      -8.186   9.191   1.751  1.00  0.00           H  
ATOM    346 HG22 ILE A  23      -8.524   8.441   0.192  1.00  0.00           H  
ATOM    347 HG23 ILE A  23      -9.537   9.763   0.772  1.00  0.00           H  
ATOM    348 HD11 ILE A  23      -7.559   5.370   1.553  1.00  0.00           H  
ATOM    349 HD12 ILE A  23      -7.392   7.085   1.931  1.00  0.00           H  
ATOM    350 HD13 ILE A  23      -8.075   5.981   3.124  1.00  0.00           H  
ATOM    351  N   ALA A  24      -9.838  10.354   4.336  1.00  0.00           N  
ATOM    352  CA  ALA A  24     -10.229  11.730   4.614  1.00  0.00           C  
ATOM    353  C   ALA A  24     -10.161  12.586   3.353  1.00  0.00           C  
ATOM    354  O   ALA A  24      -9.233  13.374   3.179  1.00  0.00           O  
ATOM    355  CB  ALA A  24      -9.347  12.320   5.704  1.00  0.00           C  
ATOM    356  H   ALA A  24      -9.071   9.970   4.810  1.00  0.00           H  
ATOM    357  HA  ALA A  24     -11.248  11.721   4.976  1.00  0.00           H  
ATOM    358  HB1 ALA A  24      -9.052  13.322   5.424  1.00  0.00           H  
ATOM    359  HB2 ALA A  24      -9.894  12.352   6.633  1.00  0.00           H  
ATOM    360  HB3 ALA A  24      -8.466  11.707   5.825  1.00  0.00           H  
ATOM    361  N   GLN A  25     -11.149  12.424   2.480  1.00  0.00           N  
ATOM    362  CA  GLN A  25     -11.199  13.181   1.235  1.00  0.00           C  
ATOM    363  C   GLN A  25     -12.242  12.601   0.285  1.00  0.00           C  
ATOM    364  O   GLN A  25     -13.186  13.285  -0.111  1.00  0.00           O  
ATOM    365  CB  GLN A  25      -9.826  13.186   0.560  1.00  0.00           C  
ATOM    366  CG  GLN A  25      -9.164  14.555   0.538  1.00  0.00           C  
ATOM    367  CD  GLN A  25      -9.968  15.578  -0.240  1.00  0.00           C  
ATOM    368  OE1 GLN A  25     -10.082  15.496  -1.463  1.00  0.00           O  
ATOM    369  NE2 GLN A  25     -10.531  16.551   0.468  1.00  0.00           N  
ATOM    370  H   GLN A  25     -11.860  11.780   2.676  1.00  0.00           H  
ATOM    371  HA  GLN A  25     -11.475  14.196   1.476  1.00  0.00           H  
ATOM    372  HB2 GLN A  25      -9.176  12.505   1.090  1.00  0.00           H  
ATOM    373  HB3 GLN A  25      -9.936  12.847  -0.458  1.00  0.00           H  
ATOM    374  HG2 GLN A  25      -9.053  14.904   1.554  1.00  0.00           H  
ATOM    375  HG3 GLN A  25      -8.189  14.462   0.081  1.00  0.00           H  
ATOM    376 HE21 GLN A  25     -10.396  16.554   1.439  1.00  0.00           H  
ATOM    377 HE22 GLN A  25     -11.055  17.226  -0.009  1.00  0.00           H  
ATOM    378  N   CYS A  26     -12.066  11.334  -0.076  1.00  0.00           N  
ATOM    379  CA  CYS A  26     -12.990  10.660  -0.979  1.00  0.00           C  
ATOM    380  C   CYS A  26     -13.969   9.784  -0.202  1.00  0.00           C  
ATOM    381  O   CYS A  26     -15.080   9.520  -0.661  1.00  0.00           O  
ATOM    382  CB  CYS A  26     -12.220   9.810  -1.991  1.00  0.00           C  
ATOM    383  SG  CYS A  26     -11.139   8.553  -1.235  1.00  0.00           S  
ATOM    384  H   CYS A  26     -11.294  10.840   0.274  1.00  0.00           H  
ATOM    385  HA  CYS A  26     -13.548  11.417  -1.509  1.00  0.00           H  
ATOM    386  HB2 CYS A  26     -12.925   9.295  -2.627  1.00  0.00           H  
ATOM    387  HB3 CYS A  26     -11.601  10.456  -2.596  1.00  0.00           H  
ATOM    388  N   GLN A  27     -13.547   9.337   0.977  1.00  0.00           N  
ATOM    389  CA  GLN A  27     -14.386   8.491   1.817  1.00  0.00           C  
ATOM    390  C   GLN A  27     -14.436   7.066   1.277  1.00  0.00           C  
ATOM    391  O   GLN A  27     -15.501   6.562   0.921  1.00  0.00           O  
ATOM    392  CB  GLN A  27     -15.801   9.065   1.904  1.00  0.00           C  
ATOM    393  CG  GLN A  27     -15.835  10.576   2.075  1.00  0.00           C  
ATOM    394  CD  GLN A  27     -15.685  11.004   3.521  1.00  0.00           C  
ATOM    395  OE1 GLN A  27     -16.545  10.724   4.356  1.00  0.00           O  
ATOM    396  NE2 GLN A  27     -14.588  11.688   3.825  1.00  0.00           N  
ATOM    397  H   GLN A  27     -12.651   9.583   1.288  1.00  0.00           H  
ATOM    398  HA  GLN A  27     -13.953   8.473   2.806  1.00  0.00           H  
ATOM    399  HB2 GLN A  27     -16.335   8.814   1.001  1.00  0.00           H  
ATOM    400  HB3 GLN A  27     -16.306   8.619   2.748  1.00  0.00           H  
ATOM    401  HG2 GLN A  27     -15.029  11.008   1.502  1.00  0.00           H  
ATOM    402  HG3 GLN A  27     -16.779  10.945   1.701  1.00  0.00           H  
ATOM    403 HE21 GLN A  27     -13.946  11.875   3.108  1.00  0.00           H  
ATOM    404 HE22 GLN A  27     -14.466  11.978   4.752  1.00  0.00           H  
ATOM    405  N   CYS A  28     -13.275   6.421   1.217  1.00  0.00           N  
ATOM    406  CA  CYS A  28     -13.186   5.052   0.720  1.00  0.00           C  
ATOM    407  C   CYS A  28     -12.869   4.082   1.853  1.00  0.00           C  
ATOM    408  O   CYS A  28     -12.836   4.466   3.023  1.00  0.00           O  
ATOM    409  CB  CYS A  28     -12.112   4.954  -0.366  1.00  0.00           C  
ATOM    410  SG  CYS A  28     -12.611   5.658  -1.970  1.00  0.00           S  
ATOM    411  H   CYS A  28     -12.460   6.875   1.516  1.00  0.00           H  
ATOM    412  HA  CYS A  28     -14.142   4.791   0.294  1.00  0.00           H  
ATOM    413  HB2 CYS A  28     -11.229   5.479  -0.037  1.00  0.00           H  
ATOM    414  HB3 CYS A  28     -11.868   3.913  -0.525  1.00  0.00           H  
ATOM    415  N   ILE A  29     -12.640   2.822   1.498  1.00  0.00           N  
ATOM    416  CA  ILE A  29     -12.326   1.795   2.485  1.00  0.00           C  
ATOM    417  C   ILE A  29     -11.133   0.956   2.043  1.00  0.00           C  
ATOM    418  O   ILE A  29     -11.113   0.418   0.935  1.00  0.00           O  
ATOM    419  CB  ILE A  29     -13.529   0.866   2.734  1.00  0.00           C  
ATOM    420  CG1 ILE A  29     -13.742   0.663   4.235  1.00  0.00           C  
ATOM    421  CG2 ILE A  29     -13.319  -0.470   2.037  1.00  0.00           C  
ATOM    422  CD1 ILE A  29     -15.101   0.100   4.582  1.00  0.00           C  
ATOM    423  H   ILE A  29     -12.682   2.577   0.551  1.00  0.00           H  
ATOM    424  HA  ILE A  29     -12.081   2.290   3.413  1.00  0.00           H  
ATOM    425  HB  ILE A  29     -14.407   1.332   2.312  1.00  0.00           H  
ATOM    426 HG12 ILE A  29     -12.995  -0.020   4.609  1.00  0.00           H  
ATOM    427 HG13 ILE A  29     -13.637   1.614   4.738  1.00  0.00           H  
ATOM    428 HG21 ILE A  29     -14.182  -1.099   2.198  1.00  0.00           H  
ATOM    429 HG22 ILE A  29     -13.187  -0.306   0.978  1.00  0.00           H  
ATOM    430 HG23 ILE A  29     -12.442  -0.952   2.439  1.00  0.00           H  
ATOM    431 HD11 ILE A  29     -15.745   0.896   4.926  1.00  0.00           H  
ATOM    432 HD12 ILE A  29     -15.534  -0.361   3.707  1.00  0.00           H  
ATOM    433 HD13 ILE A  29     -14.997  -0.640   5.363  1.00  0.00           H  
ATOM    434  N   PHE A  30     -10.137   0.845   2.917  1.00  0.00           N  
ATOM    435  CA  PHE A  30      -8.940   0.069   2.618  1.00  0.00           C  
ATOM    436  C   PHE A  30      -8.299  -0.457   3.899  1.00  0.00           C  
ATOM    437  O   PHE A  30      -8.034   0.302   4.832  1.00  0.00           O  
ATOM    438  CB  PHE A  30      -7.933   0.923   1.845  1.00  0.00           C  
ATOM    439  CG  PHE A  30      -8.456   1.421   0.528  1.00  0.00           C  
ATOM    440  CD1 PHE A  30      -8.400   0.621  -0.602  1.00  0.00           C  
ATOM    441  CD2 PHE A  30      -9.004   2.690   0.419  1.00  0.00           C  
ATOM    442  CE1 PHE A  30      -8.881   1.076  -1.816  1.00  0.00           C  
ATOM    443  CE2 PHE A  30      -9.487   3.150  -0.791  1.00  0.00           C  
ATOM    444  CZ  PHE A  30      -9.424   2.343  -1.910  1.00  0.00           C  
ATOM    445  H   PHE A  30     -10.211   1.297   3.785  1.00  0.00           H  
ATOM    446  HA  PHE A  30      -9.233  -0.769   2.006  1.00  0.00           H  
ATOM    447  HB2 PHE A  30      -7.667   1.782   2.442  1.00  0.00           H  
ATOM    448  HB3 PHE A  30      -7.048   0.337   1.652  1.00  0.00           H  
ATOM    449  HD1 PHE A  30      -7.974  -0.370  -0.529  1.00  0.00           H  
ATOM    450  HD2 PHE A  30      -9.052   3.322   1.293  1.00  0.00           H  
ATOM    451  HE1 PHE A  30      -8.830   0.442  -2.689  1.00  0.00           H  
ATOM    452  HE2 PHE A  30      -9.910   4.140  -0.862  1.00  0.00           H  
ATOM    453  HZ  PHE A  30      -9.801   2.699  -2.857  1.00  0.00           H  
ATOM    454  N   CYS A  31      -8.052  -1.762   3.937  1.00  0.00           N  
ATOM    455  CA  CYS A  31      -7.443  -2.393   5.103  1.00  0.00           C  
ATOM    456  C   CYS A  31      -6.104  -1.743   5.434  1.00  0.00           C  
ATOM    457  O   CYS A  31      -5.228  -1.625   4.577  1.00  0.00           O  
ATOM    458  CB  CYS A  31      -7.250  -3.890   4.856  1.00  0.00           C  
ATOM    459  SG  CYS A  31      -5.863  -4.286   3.742  1.00  0.00           S  
ATOM    460  H   CYS A  31      -8.286  -2.316   3.162  1.00  0.00           H  
ATOM    461  HA  CYS A  31      -8.112  -2.258   5.940  1.00  0.00           H  
ATOM    462  HB2 CYS A  31      -7.063  -4.382   5.799  1.00  0.00           H  
ATOM    463  HB3 CYS A  31      -8.151  -4.295   4.417  1.00  0.00           H  
ATOM    464  N   THR A  32      -5.950  -1.322   6.686  1.00  0.00           N  
ATOM    465  CA  THR A  32      -4.719  -0.683   7.132  1.00  0.00           C  
ATOM    466  C   THR A  32      -3.507  -1.266   6.416  1.00  0.00           C  
ATOM    467  O   THR A  32      -2.669  -0.531   5.891  1.00  0.00           O  
ATOM    468  CB  THR A  32      -4.525  -0.836   8.653  1.00  0.00           C  
ATOM    469  OG1 THR A  32      -5.761  -0.587   9.331  1.00  0.00           O  
ATOM    470  CG2 THR A  32      -3.459   0.121   9.162  1.00  0.00           C  
ATOM    471  H   THR A  32      -6.685  -1.443   7.324  1.00  0.00           H  
ATOM    472  HA  THR A  32      -4.788   0.371   6.903  1.00  0.00           H  
ATOM    473  HB  THR A  32      -4.207  -1.849   8.860  1.00  0.00           H  
ATOM    474  HG1 THR A  32      -6.241   0.110   8.878  1.00  0.00           H  
ATOM    475 HG21 THR A  32      -3.741   1.136   8.921  1.00  0.00           H  
ATOM    476 HG22 THR A  32      -2.513  -0.110   8.694  1.00  0.00           H  
ATOM    477 HG23 THR A  32      -3.365   0.019  10.233  1.00  0.00           H  
ATOM    478  N   LEU A  33      -3.418  -2.591   6.395  1.00  0.00           N  
ATOM    479  CA  LEU A  33      -2.306  -3.274   5.742  1.00  0.00           C  
ATOM    480  C   LEU A  33      -1.992  -2.633   4.394  1.00  0.00           C  
ATOM    481  O   LEU A  33      -0.839  -2.307   4.103  1.00  0.00           O  
ATOM    482  CB  LEU A  33      -2.634  -4.755   5.551  1.00  0.00           C  
ATOM    483  CG  LEU A  33      -2.277  -5.678   6.717  1.00  0.00           C  
ATOM    484  CD1 LEU A  33      -0.793  -6.008   6.701  1.00  0.00           C  
ATOM    485  CD2 LEU A  33      -2.669  -5.039   8.041  1.00  0.00           C  
ATOM    486  H   LEU A  33      -4.115  -3.124   6.830  1.00  0.00           H  
ATOM    487  HA  LEU A  33      -1.441  -3.185   6.381  1.00  0.00           H  
ATOM    488  HB2 LEU A  33      -3.696  -4.840   5.377  1.00  0.00           H  
ATOM    489  HB3 LEU A  33      -2.099  -5.102   4.678  1.00  0.00           H  
ATOM    490  HG  LEU A  33      -2.825  -6.605   6.616  1.00  0.00           H  
ATOM    491 HD11 LEU A  33      -0.622  -6.868   6.070  1.00  0.00           H  
ATOM    492 HD12 LEU A  33      -0.462  -6.229   7.705  1.00  0.00           H  
ATOM    493 HD13 LEU A  33      -0.240  -5.163   6.318  1.00  0.00           H  
ATOM    494 HD21 LEU A  33      -2.303  -4.024   8.073  1.00  0.00           H  
ATOM    495 HD22 LEU A  33      -2.236  -5.604   8.855  1.00  0.00           H  
ATOM    496 HD23 LEU A  33      -3.744  -5.038   8.136  1.00  0.00           H  
ATOM    497  N   CYS A  34      -3.022  -2.453   3.575  1.00  0.00           N  
ATOM    498  CA  CYS A  34      -2.856  -1.849   2.258  1.00  0.00           C  
ATOM    499  C   CYS A  34      -2.659  -0.340   2.372  1.00  0.00           C  
ATOM    500  O   CYS A  34      -1.610   0.189   2.003  1.00  0.00           O  
ATOM    501  CB  CYS A  34      -4.072  -2.150   1.380  1.00  0.00           C  
ATOM    502  SG  CYS A  34      -4.285  -3.916   0.984  1.00  0.00           S  
ATOM    503  H   CYS A  34      -3.916  -2.733   3.863  1.00  0.00           H  
ATOM    504  HA  CYS A  34      -1.978  -2.281   1.803  1.00  0.00           H  
ATOM    505  HB2 CYS A  34      -4.965  -1.819   1.889  1.00  0.00           H  
ATOM    506  HB3 CYS A  34      -3.975  -1.613   0.448  1.00  0.00           H  
ATOM    507  N   LEU A  35      -3.673   0.346   2.887  1.00  0.00           N  
ATOM    508  CA  LEU A  35      -3.612   1.795   3.051  1.00  0.00           C  
ATOM    509  C   LEU A  35      -2.337   2.207   3.780  1.00  0.00           C  
ATOM    510  O   LEU A  35      -1.936   3.370   3.743  1.00  0.00           O  
ATOM    511  CB  LEU A  35      -4.837   2.294   3.819  1.00  0.00           C  
ATOM    512  CG  LEU A  35      -5.492   3.567   3.283  1.00  0.00           C  
ATOM    513  CD1 LEU A  35      -6.836   3.799   3.958  1.00  0.00           C  
ATOM    514  CD2 LEU A  35      -4.577   4.764   3.488  1.00  0.00           C  
ATOM    515  H   LEU A  35      -4.483  -0.130   3.162  1.00  0.00           H  
ATOM    516  HA  LEU A  35      -3.608   2.240   2.067  1.00  0.00           H  
ATOM    517  HB2 LEU A  35      -5.578   1.509   3.804  1.00  0.00           H  
ATOM    518  HB3 LEU A  35      -4.533   2.479   4.839  1.00  0.00           H  
ATOM    519  HG  LEU A  35      -5.666   3.455   2.222  1.00  0.00           H  
ATOM    520 HD11 LEU A  35      -7.058   2.970   4.613  1.00  0.00           H  
ATOM    521 HD12 LEU A  35      -7.607   3.880   3.205  1.00  0.00           H  
ATOM    522 HD13 LEU A  35      -6.797   4.713   4.532  1.00  0.00           H  
ATOM    523 HD21 LEU A  35      -3.963   4.902   2.610  1.00  0.00           H  
ATOM    524 HD22 LEU A  35      -3.942   4.591   4.346  1.00  0.00           H  
ATOM    525 HD23 LEU A  35      -5.173   5.650   3.654  1.00  0.00           H  
ATOM    526  N   LYS A  36      -1.703   1.244   4.441  1.00  0.00           N  
ATOM    527  CA  LYS A  36      -0.472   1.505   5.178  1.00  0.00           C  
ATOM    528  C   LYS A  36       0.750   1.252   4.300  1.00  0.00           C  
ATOM    529  O   LYS A  36       1.442   2.188   3.900  1.00  0.00           O  
ATOM    530  CB  LYS A  36      -0.405   0.626   6.428  1.00  0.00           C  
ATOM    531  CG  LYS A  36       0.878   0.794   7.223  1.00  0.00           C  
ATOM    532  CD  LYS A  36       1.844  -0.351   6.971  1.00  0.00           C  
ATOM    533  CE  LYS A  36       2.674  -0.662   8.207  1.00  0.00           C  
ATOM    534  NZ  LYS A  36       3.431  -1.936   8.060  1.00  0.00           N  
ATOM    535  H   LYS A  36      -2.072   0.336   4.434  1.00  0.00           H  
ATOM    536  HA  LYS A  36      -0.477   2.542   5.477  1.00  0.00           H  
ATOM    537  HB2 LYS A  36      -1.237   0.872   7.072  1.00  0.00           H  
ATOM    538  HB3 LYS A  36      -0.486  -0.410   6.132  1.00  0.00           H  
ATOM    539  HG2 LYS A  36       1.351   1.721   6.934  1.00  0.00           H  
ATOM    540  HG3 LYS A  36       0.637   0.825   8.277  1.00  0.00           H  
ATOM    541  HD2 LYS A  36       1.282  -1.232   6.699  1.00  0.00           H  
ATOM    542  HD3 LYS A  36       2.507  -0.079   6.162  1.00  0.00           H  
ATOM    543  HE2 LYS A  36       3.372   0.145   8.368  1.00  0.00           H  
ATOM    544  HE3 LYS A  36       2.014  -0.742   9.058  1.00  0.00           H  
ATOM    545  HZ1 LYS A  36       4.454  -1.751   8.105  1.00  0.00           H  
ATOM    546  HZ2 LYS A  36       3.211  -2.380   7.147  1.00  0.00           H  
ATOM    547  HZ3 LYS A  36       3.176  -2.593   8.824  1.00  0.00           H  
ATOM    548  N   GLN A  37       1.009  -0.018   4.006  1.00  0.00           N  
ATOM    549  CA  GLN A  37       2.146  -0.393   3.175  1.00  0.00           C  
ATOM    550  C   GLN A  37       2.343   0.604   2.038  1.00  0.00           C  
ATOM    551  O   GLN A  37       3.452   0.772   1.530  1.00  0.00           O  
ATOM    552  CB  GLN A  37       1.949  -1.799   2.606  1.00  0.00           C  
ATOM    553  CG  GLN A  37       2.928  -2.822   3.161  1.00  0.00           C  
ATOM    554  CD  GLN A  37       2.350  -4.223   3.196  1.00  0.00           C  
ATOM    555  OE1 GLN A  37       2.880  -5.142   2.571  1.00  0.00           O  
ATOM    556  NE2 GLN A  37       1.257  -4.394   3.931  1.00  0.00           N  
ATOM    557  H   GLN A  37       0.421  -0.720   4.355  1.00  0.00           H  
ATOM    558  HA  GLN A  37       3.028  -0.387   3.798  1.00  0.00           H  
ATOM    559  HB2 GLN A  37       0.947  -2.130   2.836  1.00  0.00           H  
ATOM    560  HB3 GLN A  37       2.072  -1.761   1.534  1.00  0.00           H  
ATOM    561  HG2 GLN A  37       3.811  -2.830   2.540  1.00  0.00           H  
ATOM    562  HG3 GLN A  37       3.199  -2.534   4.166  1.00  0.00           H  
ATOM    563 HE21 GLN A  37       0.890  -3.617   4.402  1.00  0.00           H  
ATOM    564 HE22 GLN A  37       0.862  -5.289   3.972  1.00  0.00           H  
ATOM    565  N   TYR A  38       1.259   1.266   1.644  1.00  0.00           N  
ATOM    566  CA  TYR A  38       1.312   2.245   0.565  1.00  0.00           C  
ATOM    567  C   TYR A  38       1.794   3.597   1.081  1.00  0.00           C  
ATOM    568  O   TYR A  38       2.892   4.045   0.754  1.00  0.00           O  
ATOM    569  CB  TYR A  38      -0.065   2.394  -0.083  1.00  0.00           C  
ATOM    570  CG  TYR A  38      -0.357   3.796  -0.567  1.00  0.00           C  
ATOM    571  CD1 TYR A  38      -1.532   4.444  -0.210  1.00  0.00           C  
ATOM    572  CD2 TYR A  38       0.541   4.472  -1.384  1.00  0.00           C  
ATOM    573  CE1 TYR A  38      -1.805   5.725  -0.650  1.00  0.00           C  
ATOM    574  CE2 TYR A  38       0.278   5.754  -1.828  1.00  0.00           C  
ATOM    575  CZ  TYR A  38      -0.896   6.375  -1.459  1.00  0.00           C  
ATOM    576  OH  TYR A  38      -1.163   7.651  -1.900  1.00  0.00           O  
ATOM    577  H   TYR A  38       0.404   1.089   2.088  1.00  0.00           H  
ATOM    578  HA  TYR A  38       2.012   1.886  -0.175  1.00  0.00           H  
ATOM    579  HB2 TYR A  38      -0.129   1.730  -0.932  1.00  0.00           H  
ATOM    580  HB3 TYR A  38      -0.825   2.125   0.635  1.00  0.00           H  
ATOM    581  HD1 TYR A  38      -2.243   3.932   0.424  1.00  0.00           H  
ATOM    582  HD2 TYR A  38       1.460   3.981  -1.672  1.00  0.00           H  
ATOM    583  HE1 TYR A  38      -2.725   6.212  -0.361  1.00  0.00           H  
ATOM    584  HE2 TYR A  38       0.989   6.263  -2.461  1.00  0.00           H  
ATOM    585  HH  TYR A  38      -2.031   7.922  -1.591  1.00  0.00           H  
ATOM    586  N   VAL A  39       0.961   4.244   1.891  1.00  0.00           N  
ATOM    587  CA  VAL A  39       1.300   5.546   2.455  1.00  0.00           C  
ATOM    588  C   VAL A  39       2.552   5.461   3.320  1.00  0.00           C  
ATOM    589  O   VAL A  39       3.478   6.257   3.169  1.00  0.00           O  
ATOM    590  CB  VAL A  39       0.142   6.110   3.301  1.00  0.00           C  
ATOM    591  CG1 VAL A  39      -1.158   6.077   2.514  1.00  0.00           C  
ATOM    592  CG2 VAL A  39       0.008   5.335   4.603  1.00  0.00           C  
ATOM    593  H   VAL A  39       0.099   3.836   2.116  1.00  0.00           H  
ATOM    594  HA  VAL A  39       1.486   6.226   1.636  1.00  0.00           H  
ATOM    595  HB  VAL A  39       0.367   7.139   3.540  1.00  0.00           H  
ATOM    596 HG11 VAL A  39      -1.468   5.052   2.374  1.00  0.00           H  
ATOM    597 HG12 VAL A  39      -1.922   6.614   3.059  1.00  0.00           H  
ATOM    598 HG13 VAL A  39      -1.009   6.542   1.550  1.00  0.00           H  
ATOM    599 HG21 VAL A  39      -0.893   5.643   5.112  1.00  0.00           H  
ATOM    600 HG22 VAL A  39      -0.042   4.277   4.389  1.00  0.00           H  
ATOM    601 HG23 VAL A  39       0.864   5.535   5.231  1.00  0.00           H  
ATOM    602  N   GLU A  40       2.574   4.488   4.226  1.00  0.00           N  
ATOM    603  CA  GLU A  40       3.714   4.299   5.116  1.00  0.00           C  
ATOM    604  C   GLU A  40       5.020   4.655   4.411  1.00  0.00           C  
ATOM    605  O   GLU A  40       5.860   5.370   4.958  1.00  0.00           O  
ATOM    606  CB  GLU A  40       3.767   2.853   5.613  1.00  0.00           C  
ATOM    607  CG  GLU A  40       4.437   2.700   6.968  1.00  0.00           C  
ATOM    608  CD  GLU A  40       5.732   1.914   6.893  1.00  0.00           C  
ATOM    609  OE1 GLU A  40       6.353   1.897   5.809  1.00  0.00           O  
ATOM    610  OE2 GLU A  40       6.124   1.316   7.917  1.00  0.00           O  
ATOM    611  H   GLU A  40       1.806   3.884   4.298  1.00  0.00           H  
ATOM    612  HA  GLU A  40       3.586   4.957   5.963  1.00  0.00           H  
ATOM    613  HB2 GLU A  40       2.759   2.474   5.688  1.00  0.00           H  
ATOM    614  HB3 GLU A  40       4.314   2.259   4.896  1.00  0.00           H  
ATOM    615  HG2 GLU A  40       4.653   3.682   7.362  1.00  0.00           H  
ATOM    616  HG3 GLU A  40       3.760   2.187   7.634  1.00  0.00           H  
ATOM    617  N   LEU A  41       5.184   4.149   3.192  1.00  0.00           N  
ATOM    618  CA  LEU A  41       6.387   4.413   2.411  1.00  0.00           C  
ATOM    619  C   LEU A  41       6.411   5.855   1.917  1.00  0.00           C  
ATOM    620  O   LEU A  41       7.455   6.508   1.926  1.00  0.00           O  
ATOM    621  CB  LEU A  41       6.466   3.453   1.222  1.00  0.00           C  
ATOM    622  CG  LEU A  41       7.277   2.176   1.442  1.00  0.00           C  
ATOM    623  CD1 LEU A  41       8.594   2.492   2.134  1.00  0.00           C  
ATOM    624  CD2 LEU A  41       6.475   1.168   2.254  1.00  0.00           C  
ATOM    625  H   LEU A  41       4.479   3.587   2.809  1.00  0.00           H  
ATOM    626  HA  LEU A  41       7.240   4.249   3.052  1.00  0.00           H  
ATOM    627  HB2 LEU A  41       5.459   3.164   0.962  1.00  0.00           H  
ATOM    628  HB3 LEU A  41       6.909   3.989   0.395  1.00  0.00           H  
ATOM    629  HG  LEU A  41       7.503   1.730   0.484  1.00  0.00           H  
ATOM    630 HD11 LEU A  41       9.016   3.390   1.710  1.00  0.00           H  
ATOM    631 HD12 LEU A  41       9.279   1.670   1.995  1.00  0.00           H  
ATOM    632 HD13 LEU A  41       8.419   2.639   3.190  1.00  0.00           H  
ATOM    633 HD21 LEU A  41       6.840   1.154   3.270  1.00  0.00           H  
ATOM    634 HD22 LEU A  41       6.585   0.186   1.818  1.00  0.00           H  
ATOM    635 HD23 LEU A  41       5.433   1.451   2.249  1.00  0.00           H  
ATOM    636  N   LEU A  42       5.254   6.348   1.489  1.00  0.00           N  
ATOM    637  CA  LEU A  42       5.142   7.716   0.994  1.00  0.00           C  
ATOM    638  C   LEU A  42       5.132   8.714   2.147  1.00  0.00           C  
ATOM    639  O   LEU A  42       6.059   9.509   2.302  1.00  0.00           O  
ATOM    640  CB  LEU A  42       3.871   7.873   0.157  1.00  0.00           C  
ATOM    641  CG  LEU A  42       3.887   7.206  -1.219  1.00  0.00           C  
ATOM    642  CD1 LEU A  42       3.230   5.835  -1.154  1.00  0.00           C  
ATOM    643  CD2 LEU A  42       3.190   8.085  -2.246  1.00  0.00           C  
ATOM    644  H   LEU A  42       4.457   5.780   1.506  1.00  0.00           H  
ATOM    645  HA  LEU A  42       6.001   7.914   0.370  1.00  0.00           H  
ATOM    646  HB2 LEU A  42       3.052   7.453   0.719  1.00  0.00           H  
ATOM    647  HB3 LEU A  42       3.701   8.930   0.011  1.00  0.00           H  
ATOM    648  HG  LEU A  42       4.911   7.069  -1.534  1.00  0.00           H  
ATOM    649 HD11 LEU A  42       3.960   5.099  -0.854  1.00  0.00           H  
ATOM    650 HD12 LEU A  42       2.837   5.579  -2.127  1.00  0.00           H  
ATOM    651 HD13 LEU A  42       2.423   5.857  -0.436  1.00  0.00           H  
ATOM    652 HD21 LEU A  42       3.177   7.581  -3.201  1.00  0.00           H  
ATOM    653 HD22 LEU A  42       3.723   9.021  -2.339  1.00  0.00           H  
ATOM    654 HD23 LEU A  42       2.176   8.279  -1.927  1.00  0.00           H  
ATOM    655  N   ILE A  43       4.078   8.665   2.956  1.00  0.00           N  
ATOM    656  CA  ILE A  43       3.950   9.562   4.098  1.00  0.00           C  
ATOM    657  C   ILE A  43       5.297   9.787   4.775  1.00  0.00           C  
ATOM    658  O   ILE A  43       5.537  10.835   5.374  1.00  0.00           O  
ATOM    659  CB  ILE A  43       2.951   9.014   5.134  1.00  0.00           C  
ATOM    660  CG1 ILE A  43       1.740   9.942   5.248  1.00  0.00           C  
ATOM    661  CG2 ILE A  43       3.628   8.850   6.487  1.00  0.00           C  
ATOM    662  CD1 ILE A  43       0.787   9.839   4.077  1.00  0.00           C  
ATOM    663  H   ILE A  43       3.372   8.009   2.781  1.00  0.00           H  
ATOM    664  HA  ILE A  43       3.578  10.509   3.736  1.00  0.00           H  
ATOM    665  HB  ILE A  43       2.621   8.041   4.804  1.00  0.00           H  
ATOM    666 HG12 ILE A  43       1.191   9.699   6.144  1.00  0.00           H  
ATOM    667 HG13 ILE A  43       2.084  10.964   5.308  1.00  0.00           H  
ATOM    668 HG21 ILE A  43       4.043   9.797   6.798  1.00  0.00           H  
ATOM    669 HG22 ILE A  43       2.904   8.519   7.214  1.00  0.00           H  
ATOM    670 HG23 ILE A  43       4.420   8.119   6.408  1.00  0.00           H  
ATOM    671 HD11 ILE A  43       0.826  10.750   3.500  1.00  0.00           H  
ATOM    672 HD12 ILE A  43       1.071   9.005   3.454  1.00  0.00           H  
ATOM    673 HD13 ILE A  43      -0.218   9.687   4.444  1.00  0.00           H  
ATOM    674  N   LYS A  44       6.176   8.795   4.674  1.00  0.00           N  
ATOM    675  CA  LYS A  44       7.502   8.884   5.274  1.00  0.00           C  
ATOM    676  C   LYS A  44       8.407   9.805   4.461  1.00  0.00           C  
ATOM    677  O   LYS A  44       9.134  10.625   5.020  1.00  0.00           O  
ATOM    678  CB  LYS A  44       8.132   7.493   5.377  1.00  0.00           C  
ATOM    679  CG  LYS A  44       8.249   6.982   6.802  1.00  0.00           C  
ATOM    680  CD  LYS A  44       6.924   7.076   7.539  1.00  0.00           C  
ATOM    681  CE  LYS A  44       6.214   5.731   7.584  1.00  0.00           C  
ATOM    682  NZ  LYS A  44       6.163   5.177   8.965  1.00  0.00           N  
ATOM    683  H   LYS A  44       5.926   7.983   4.184  1.00  0.00           H  
ATOM    684  HA  LYS A  44       7.391   9.293   6.267  1.00  0.00           H  
ATOM    685  HB2 LYS A  44       7.529   6.795   4.815  1.00  0.00           H  
ATOM    686  HB3 LYS A  44       9.123   7.527   4.946  1.00  0.00           H  
ATOM    687  HG2 LYS A  44       8.564   5.949   6.781  1.00  0.00           H  
ATOM    688  HG3 LYS A  44       8.986   7.574   7.328  1.00  0.00           H  
ATOM    689  HD2 LYS A  44       7.106   7.408   8.550  1.00  0.00           H  
ATOM    690  HD3 LYS A  44       6.291   7.791   7.033  1.00  0.00           H  
ATOM    691  HE2 LYS A  44       5.207   5.859   7.219  1.00  0.00           H  
ATOM    692  HE3 LYS A  44       6.743   5.039   6.945  1.00  0.00           H  
ATOM    693  HZ1 LYS A  44       5.948   4.160   8.933  1.00  0.00           H  
ATOM    694  HZ2 LYS A  44       5.425   5.658   9.517  1.00  0.00           H  
ATOM    695  HZ3 LYS A  44       7.079   5.312   9.438  1.00  0.00           H  
ATOM    696  N   GLU A  45       8.353   9.663   3.140  1.00  0.00           N  
ATOM    697  CA  GLU A  45       9.168  10.484   2.251  1.00  0.00           C  
ATOM    698  C   GLU A  45       8.548  11.866   2.067  1.00  0.00           C  
ATOM    699  O   GLU A  45       9.196  12.885   2.302  1.00  0.00           O  
ATOM    700  CB  GLU A  45       9.329   9.798   0.893  1.00  0.00           C  
ATOM    701  CG  GLU A  45      10.740   9.876   0.335  1.00  0.00           C  
ATOM    702  CD  GLU A  45      11.353   8.508   0.107  1.00  0.00           C  
ATOM    703  OE1 GLU A  45      11.242   7.651   1.008  1.00  0.00           O  
ATOM    704  OE2 GLU A  45      11.943   8.294  -0.972  1.00  0.00           O  
ATOM    705  H   GLU A  45       7.753   8.992   2.755  1.00  0.00           H  
ATOM    706  HA  GLU A  45      10.141  10.597   2.705  1.00  0.00           H  
ATOM    707  HB2 GLU A  45       9.060   8.758   0.995  1.00  0.00           H  
ATOM    708  HB3 GLU A  45       8.659  10.266   0.187  1.00  0.00           H  
ATOM    709  HG2 GLU A  45      10.713  10.403  -0.607  1.00  0.00           H  
ATOM    710  HG3 GLU A  45      11.360  10.420   1.033  1.00  0.00           H  
ATOM    711  N   GLY A  46       7.288  11.891   1.642  1.00  0.00           N  
ATOM    712  CA  GLY A  46       6.601  13.152   1.432  1.00  0.00           C  
ATOM    713  C   GLY A  46       7.369  14.083   0.514  1.00  0.00           C  
ATOM    714  O   GLY A  46       7.753  15.182   0.913  1.00  0.00           O  
ATOM    715  H   GLY A  46       6.822  11.046   1.471  1.00  0.00           H  
ATOM    716  HA2 GLY A  46       5.632  12.953   0.999  1.00  0.00           H  
ATOM    717  HA3 GLY A  46       6.465  13.639   2.386  1.00  0.00           H  
ATOM    718  N   LEU A  47       7.592  13.644  -0.719  1.00  0.00           N  
ATOM    719  CA  LEU A  47       8.319  14.445  -1.697  1.00  0.00           C  
ATOM    720  C   LEU A  47       7.368  15.341  -2.484  1.00  0.00           C  
ATOM    721  O   LEU A  47       7.738  16.435  -2.906  1.00  0.00           O  
ATOM    722  CB  LEU A  47       9.094  13.537  -2.656  1.00  0.00           C  
ATOM    723  CG  LEU A  47       8.264  12.504  -3.418  1.00  0.00           C  
ATOM    724  CD1 LEU A  47       8.950  12.125  -4.721  1.00  0.00           C  
ATOM    725  CD2 LEU A  47       8.027  11.271  -2.559  1.00  0.00           C  
ATOM    726  H   LEU A  47       7.261  12.759  -0.979  1.00  0.00           H  
ATOM    727  HA  LEU A  47       9.020  15.067  -1.160  1.00  0.00           H  
ATOM    728  HB2 LEU A  47       9.586  14.167  -3.381  1.00  0.00           H  
ATOM    729  HB3 LEU A  47       9.837  13.006  -2.079  1.00  0.00           H  
ATOM    730  HG  LEU A  47       7.301  12.934  -3.662  1.00  0.00           H  
ATOM    731 HD11 LEU A  47       9.633  11.308  -4.542  1.00  0.00           H  
ATOM    732 HD12 LEU A  47       9.496  12.975  -5.101  1.00  0.00           H  
ATOM    733 HD13 LEU A  47       8.208  11.822  -5.445  1.00  0.00           H  
ATOM    734 HD21 LEU A  47       8.620  11.341  -1.659  1.00  0.00           H  
ATOM    735 HD22 LEU A  47       8.312  10.387  -3.110  1.00  0.00           H  
ATOM    736 HD23 LEU A  47       6.981  11.210  -2.297  1.00  0.00           H  
ATOM    737  N   GLU A  48       6.141  14.868  -2.674  1.00  0.00           N  
ATOM    738  CA  GLU A  48       5.136  15.628  -3.408  1.00  0.00           C  
ATOM    739  C   GLU A  48       3.977  14.730  -3.832  1.00  0.00           C  
ATOM    740  O   GLU A  48       2.871  15.204  -4.092  1.00  0.00           O  
ATOM    741  CB  GLU A  48       5.762  16.288  -4.639  1.00  0.00           C  
ATOM    742  CG  GLU A  48       6.783  15.413  -5.345  1.00  0.00           C  
ATOM    743  CD  GLU A  48       6.794  15.625  -6.846  1.00  0.00           C  
ATOM    744  OE1 GLU A  48       7.250  16.700  -7.289  1.00  0.00           O  
ATOM    745  OE2 GLU A  48       6.349  14.716  -7.578  1.00  0.00           O  
ATOM    746  H   GLU A  48       5.905  13.989  -2.312  1.00  0.00           H  
ATOM    747  HA  GLU A  48       4.756  16.397  -2.752  1.00  0.00           H  
ATOM    748  HB2 GLU A  48       4.977  16.529  -5.341  1.00  0.00           H  
ATOM    749  HB3 GLU A  48       6.251  17.200  -4.333  1.00  0.00           H  
ATOM    750  HG2 GLU A  48       7.764  15.642  -4.957  1.00  0.00           H  
ATOM    751  HG3 GLU A  48       6.552  14.376  -5.144  1.00  0.00           H  
ATOM    752  N   THR A  49       4.239  13.429  -3.901  1.00  0.00           N  
ATOM    753  CA  THR A  49       3.221  12.463  -4.295  1.00  0.00           C  
ATOM    754  C   THR A  49       1.847  12.869  -3.773  1.00  0.00           C  
ATOM    755  O   THR A  49       0.826  12.576  -4.393  1.00  0.00           O  
ATOM    756  CB  THR A  49       3.556  11.050  -3.781  1.00  0.00           C  
ATOM    757  OG1 THR A  49       4.732  10.558  -4.435  1.00  0.00           O  
ATOM    758  CG2 THR A  49       2.397  10.096  -4.024  1.00  0.00           C  
ATOM    759  H   THR A  49       5.140  13.111  -3.681  1.00  0.00           H  
ATOM    760  HA  THR A  49       3.190  12.433  -5.375  1.00  0.00           H  
ATOM    761  HB  THR A  49       3.742  11.105  -2.718  1.00  0.00           H  
ATOM    762  HG1 THR A  49       4.768   9.602  -4.350  1.00  0.00           H  
ATOM    763 HG21 THR A  49       2.774   9.164  -4.419  1.00  0.00           H  
ATOM    764 HG22 THR A  49       1.711  10.536  -4.733  1.00  0.00           H  
ATOM    765 HG23 THR A  49       1.883   9.910  -3.093  1.00  0.00           H  
ATOM    766  N   ALA A  50       1.831  13.543  -2.628  1.00  0.00           N  
ATOM    767  CA  ALA A  50       0.582  13.991  -2.024  1.00  0.00           C  
ATOM    768  C   ALA A  50      -0.253  12.808  -1.547  1.00  0.00           C  
ATOM    769  O   ALA A  50      -1.370  12.981  -1.059  1.00  0.00           O  
ATOM    770  CB  ALA A  50      -0.210  14.835  -3.012  1.00  0.00           C  
ATOM    771  H   ALA A  50       2.678  13.746  -2.181  1.00  0.00           H  
ATOM    772  HA  ALA A  50       0.826  14.612  -1.174  1.00  0.00           H  
ATOM    773  HB1 ALA A  50      -1.259  14.585  -2.937  1.00  0.00           H  
ATOM    774  HB2 ALA A  50      -0.071  15.881  -2.784  1.00  0.00           H  
ATOM    775  HB3 ALA A  50       0.137  14.635  -4.014  1.00  0.00           H  
ATOM    776  N   ILE A  51       0.295  11.606  -1.694  1.00  0.00           N  
ATOM    777  CA  ILE A  51      -0.400  10.394  -1.277  1.00  0.00           C  
ATOM    778  C   ILE A  51      -1.892  10.486  -1.579  1.00  0.00           C  
ATOM    779  O   ILE A  51      -2.671  10.980  -0.765  1.00  0.00           O  
ATOM    780  CB  ILE A  51      -0.207  10.122   0.226  1.00  0.00           C  
ATOM    781  CG1 ILE A  51       1.265   9.838   0.531  1.00  0.00           C  
ATOM    782  CG2 ILE A  51      -1.080   8.959   0.670  1.00  0.00           C  
ATOM    783  CD1 ILE A  51       2.187  10.985   0.181  1.00  0.00           C  
ATOM    784  H   ILE A  51       1.188  11.532  -2.089  1.00  0.00           H  
ATOM    785  HA  ILE A  51       0.018   9.564  -1.830  1.00  0.00           H  
ATOM    786  HB  ILE A  51      -0.516  11.002   0.771  1.00  0.00           H  
ATOM    787 HG12 ILE A  51       1.376   9.634   1.584  1.00  0.00           H  
ATOM    788 HG13 ILE A  51       1.581   8.972  -0.034  1.00  0.00           H  
ATOM    789 HG21 ILE A  51      -1.085   8.903   1.749  1.00  0.00           H  
ATOM    790 HG22 ILE A  51      -2.089   9.110   0.314  1.00  0.00           H  
ATOM    791 HG23 ILE A  51      -0.688   8.039   0.265  1.00  0.00           H  
ATOM    792 HD11 ILE A  51       3.031  10.987   0.855  1.00  0.00           H  
ATOM    793 HD12 ILE A  51       2.537  10.869  -0.835  1.00  0.00           H  
ATOM    794 HD13 ILE A  51       1.651  11.918   0.272  1.00  0.00           H  
ATOM    795  N   SER A  52      -2.284  10.002  -2.754  1.00  0.00           N  
ATOM    796  CA  SER A  52      -3.682  10.031  -3.165  1.00  0.00           C  
ATOM    797  C   SER A  52      -4.324   8.656  -3.003  1.00  0.00           C  
ATOM    798  O   SER A  52      -3.632   7.640  -2.922  1.00  0.00           O  
ATOM    799  CB  SER A  52      -3.799  10.493  -4.618  1.00  0.00           C  
ATOM    800  OG  SER A  52      -5.138  10.830  -4.939  1.00  0.00           O  
ATOM    801  H   SER A  52      -1.614   9.620  -3.360  1.00  0.00           H  
ATOM    802  HA  SER A  52      -4.200  10.734  -2.529  1.00  0.00           H  
ATOM    803  HB2 SER A  52      -3.176  11.362  -4.769  1.00  0.00           H  
ATOM    804  HB3 SER A  52      -3.473   9.698  -5.273  1.00  0.00           H  
ATOM    805  HG  SER A  52      -5.199  11.041  -5.874  1.00  0.00           H  
ATOM    806  N   CYS A  53      -5.651   8.631  -2.957  1.00  0.00           N  
ATOM    807  CA  CYS A  53      -6.389   7.383  -2.806  1.00  0.00           C  
ATOM    808  C   CYS A  53      -5.675   6.239  -3.519  1.00  0.00           C  
ATOM    809  O   CYS A  53      -5.205   6.376  -4.649  1.00  0.00           O  
ATOM    810  CB  CYS A  53      -7.809   7.535  -3.355  1.00  0.00           C  
ATOM    811  SG  CYS A  53      -8.826   6.030  -3.212  1.00  0.00           S  
ATOM    812  H   CYS A  53      -6.148   9.474  -3.028  1.00  0.00           H  
ATOM    813  HA  CYS A  53      -6.443   7.155  -1.751  1.00  0.00           H  
ATOM    814  HB2 CYS A  53      -8.313   8.323  -2.816  1.00  0.00           H  
ATOM    815  HB3 CYS A  53      -7.755   7.798  -4.401  1.00  0.00           H  
ATOM    816  N   PRO A  54      -5.590   5.081  -2.846  1.00  0.00           N  
ATOM    817  CA  PRO A  54      -4.936   3.891  -3.396  1.00  0.00           C  
ATOM    818  C   PRO A  54      -5.725   3.276  -4.548  1.00  0.00           C  
ATOM    819  O   PRO A  54      -5.345   2.238  -5.088  1.00  0.00           O  
ATOM    820  CB  PRO A  54      -4.890   2.930  -2.207  1.00  0.00           C  
ATOM    821  CG  PRO A  54      -6.017   3.356  -1.331  1.00  0.00           C  
ATOM    822  CD  PRO A  54      -6.127   4.847  -1.496  1.00  0.00           C  
ATOM    823  HA  PRO A  54      -3.931   4.107  -3.725  1.00  0.00           H  
ATOM    824  HB2 PRO A  54      -5.022   1.915  -2.555  1.00  0.00           H  
ATOM    825  HB3 PRO A  54      -3.940   3.022  -1.701  1.00  0.00           H  
ATOM    826  HG2 PRO A  54      -6.930   2.875  -1.646  1.00  0.00           H  
ATOM    827  HG3 PRO A  54      -5.797   3.108  -0.303  1.00  0.00           H  
ATOM    828  HD2 PRO A  54      -7.160   5.158  -1.431  1.00  0.00           H  
ATOM    829  HD3 PRO A  54      -5.531   5.354  -0.751  1.00  0.00           H  
ATOM    830  N   ASP A  55      -6.824   3.925  -4.918  1.00  0.00           N  
ATOM    831  CA  ASP A  55      -7.666   3.442  -6.006  1.00  0.00           C  
ATOM    832  C   ASP A  55      -7.590   4.379  -7.208  1.00  0.00           C  
ATOM    833  O   ASP A  55      -8.278   5.398  -7.258  1.00  0.00           O  
ATOM    834  CB  ASP A  55      -9.116   3.309  -5.538  1.00  0.00           C  
ATOM    835  CG  ASP A  55     -10.048   2.879  -6.655  1.00  0.00           C  
ATOM    836  OD1 ASP A  55      -9.925   1.725  -7.119  1.00  0.00           O  
ATOM    837  OD2 ASP A  55     -10.900   3.694  -7.063  1.00  0.00           O  
ATOM    838  H   ASP A  55      -7.075   4.748  -4.448  1.00  0.00           H  
ATOM    839  HA  ASP A  55      -7.301   2.470  -6.302  1.00  0.00           H  
ATOM    840  HB2 ASP A  55      -9.167   2.573  -4.749  1.00  0.00           H  
ATOM    841  HB3 ASP A  55      -9.453   4.262  -5.159  1.00  0.00           H  
ATOM    842  N   ALA A  56      -6.748   4.027  -8.175  1.00  0.00           N  
ATOM    843  CA  ALA A  56      -6.582   4.835  -9.376  1.00  0.00           C  
ATOM    844  C   ALA A  56      -7.901   4.977 -10.128  1.00  0.00           C  
ATOM    845  O   ALA A  56      -8.013   5.770 -11.062  1.00  0.00           O  
ATOM    846  CB  ALA A  56      -5.520   4.227 -10.279  1.00  0.00           C  
ATOM    847  H   ALA A  56      -6.226   3.203  -8.077  1.00  0.00           H  
ATOM    848  HA  ALA A  56      -6.246   5.817  -9.074  1.00  0.00           H  
ATOM    849  HB1 ALA A  56      -4.540   4.503  -9.917  1.00  0.00           H  
ATOM    850  HB2 ALA A  56      -5.616   3.152 -10.274  1.00  0.00           H  
ATOM    851  HB3 ALA A  56      -5.649   4.597 -11.286  1.00  0.00           H  
ATOM    852  N   ALA A  57      -8.898   4.201  -9.716  1.00  0.00           N  
ATOM    853  CA  ALA A  57     -10.211   4.241 -10.350  1.00  0.00           C  
ATOM    854  C   ALA A  57     -11.257   4.833  -9.412  1.00  0.00           C  
ATOM    855  O   ALA A  57     -12.444   4.525  -9.516  1.00  0.00           O  
ATOM    856  CB  ALA A  57     -10.625   2.845 -10.793  1.00  0.00           C  
ATOM    857  H   ALA A  57      -8.749   3.589  -8.966  1.00  0.00           H  
ATOM    858  HA  ALA A  57     -10.137   4.864 -11.230  1.00  0.00           H  
ATOM    859  HB1 ALA A  57      -9.743   2.250 -10.974  1.00  0.00           H  
ATOM    860  HB2 ALA A  57     -11.219   2.384 -10.019  1.00  0.00           H  
ATOM    861  HB3 ALA A  57     -11.206   2.914 -11.700  1.00  0.00           H  
ATOM    862  N   CYS A  58     -10.808   5.683  -8.495  1.00  0.00           N  
ATOM    863  CA  CYS A  58     -11.704   6.318  -7.536  1.00  0.00           C  
ATOM    864  C   CYS A  58     -12.527   7.416  -8.205  1.00  0.00           C  
ATOM    865  O   CYS A  58     -12.012   8.236  -8.966  1.00  0.00           O  
ATOM    866  CB  CYS A  58     -10.906   6.904  -6.369  1.00  0.00           C  
ATOM    867  SG  CYS A  58     -11.937   7.591  -5.034  1.00  0.00           S  
ATOM    868  H   CYS A  58      -9.849   5.889  -8.461  1.00  0.00           H  
ATOM    869  HA  CYS A  58     -12.376   5.562  -7.158  1.00  0.00           H  
ATOM    870  HB2 CYS A  58     -10.289   6.126  -5.940  1.00  0.00           H  
ATOM    871  HB3 CYS A  58     -10.273   7.696  -6.738  1.00  0.00           H  
ATOM    872  N   PRO A  59     -13.836   7.434  -7.915  1.00  0.00           N  
ATOM    873  CA  PRO A  59     -14.758   8.425  -8.477  1.00  0.00           C  
ATOM    874  C   PRO A  59     -14.516   9.824  -7.920  1.00  0.00           C  
ATOM    875  O   PRO A  59     -15.074  10.805  -8.411  1.00  0.00           O  
ATOM    876  CB  PRO A  59     -16.135   7.912  -8.051  1.00  0.00           C  
ATOM    877  CG  PRO A  59     -15.876   7.105  -6.826  1.00  0.00           C  
ATOM    878  CD  PRO A  59     -14.519   6.487  -7.016  1.00  0.00           C  
ATOM    879  HA  PRO A  59     -14.701   8.454  -9.556  1.00  0.00           H  
ATOM    880  HB2 PRO A  59     -16.786   8.749  -7.842  1.00  0.00           H  
ATOM    881  HB3 PRO A  59     -16.558   7.307  -8.839  1.00  0.00           H  
ATOM    882  HG2 PRO A  59     -15.879   7.745  -5.957  1.00  0.00           H  
ATOM    883  HG3 PRO A  59     -16.627   6.334  -6.729  1.00  0.00           H  
ATOM    884  HD2 PRO A  59     -14.002   6.413  -6.071  1.00  0.00           H  
ATOM    885  HD3 PRO A  59     -14.606   5.514  -7.477  1.00  0.00           H  
ATOM    886  N   LYS A  60     -13.679   9.908  -6.890  1.00  0.00           N  
ATOM    887  CA  LYS A  60     -13.360  11.187  -6.266  1.00  0.00           C  
ATOM    888  C   LYS A  60     -11.853  11.426  -6.255  1.00  0.00           C  
ATOM    889  O   LYS A  60     -11.398  12.554  -6.067  1.00  0.00           O  
ATOM    890  CB  LYS A  60     -13.904  11.229  -4.837  1.00  0.00           C  
ATOM    891  CG  LYS A  60     -15.419  11.142  -4.759  1.00  0.00           C  
ATOM    892  CD  LYS A  60     -16.024  12.432  -4.230  1.00  0.00           C  
ATOM    893  CE  LYS A  60     -17.488  12.562  -4.624  1.00  0.00           C  
ATOM    894  NZ  LYS A  60     -17.899  13.987  -4.764  1.00  0.00           N  
ATOM    895  H   LYS A  60     -13.265   9.090  -6.543  1.00  0.00           H  
ATOM    896  HA  LYS A  60     -13.832  11.966  -6.844  1.00  0.00           H  
ATOM    897  HB2 LYS A  60     -13.488  10.402  -4.281  1.00  0.00           H  
ATOM    898  HB3 LYS A  60     -13.594  12.154  -4.373  1.00  0.00           H  
ATOM    899  HG2 LYS A  60     -15.810  10.952  -5.748  1.00  0.00           H  
ATOM    900  HG3 LYS A  60     -15.690  10.330  -4.100  1.00  0.00           H  
ATOM    901  HD2 LYS A  60     -15.951  12.438  -3.153  1.00  0.00           H  
ATOM    902  HD3 LYS A  60     -15.475  13.270  -4.635  1.00  0.00           H  
ATOM    903  HE2 LYS A  60     -17.640  12.058  -5.566  1.00  0.00           H  
ATOM    904  HE3 LYS A  60     -18.094  12.094  -3.863  1.00  0.00           H  
ATOM    905  HZ1 LYS A  60     -18.935  14.066  -4.715  1.00  0.00           H  
ATOM    906  HZ2 LYS A  60     -17.577  14.363  -5.678  1.00  0.00           H  
ATOM    907  HZ3 LYS A  60     -17.482  14.557  -4.001  1.00  0.00           H  
ATOM    908  N   GLN A  61     -11.087  10.360  -6.460  1.00  0.00           N  
ATOM    909  CA  GLN A  61      -9.633  10.456  -6.474  1.00  0.00           C  
ATOM    910  C   GLN A  61      -9.147  11.511  -5.485  1.00  0.00           C  
ATOM    911  O   GLN A  61      -8.377  12.402  -5.841  1.00  0.00           O  
ATOM    912  CB  GLN A  61      -9.137  10.792  -7.882  1.00  0.00           C  
ATOM    913  CG  GLN A  61      -9.011   9.578  -8.788  1.00  0.00           C  
ATOM    914  CD  GLN A  61      -7.901   9.725  -9.809  1.00  0.00           C  
ATOM    915  OE1 GLN A  61      -6.953  10.486  -9.608  1.00  0.00           O  
ATOM    916  NE2 GLN A  61      -8.011   8.997 -10.914  1.00  0.00           N  
ATOM    917  H   GLN A  61     -11.511   9.488  -6.603  1.00  0.00           H  
ATOM    918  HA  GLN A  61      -9.234   9.496  -6.181  1.00  0.00           H  
ATOM    919  HB2 GLN A  61      -9.827  11.486  -8.337  1.00  0.00           H  
ATOM    920  HB3 GLN A  61      -8.166  11.259  -7.805  1.00  0.00           H  
ATOM    921  HG2 GLN A  61      -8.806   8.710  -8.180  1.00  0.00           H  
ATOM    922  HG3 GLN A  61      -9.945   9.438  -9.311  1.00  0.00           H  
ATOM    923 HE21 GLN A  61      -8.794   8.414 -11.007  1.00  0.00           H  
ATOM    924 HE22 GLN A  61      -7.308   9.074 -11.591  1.00  0.00           H  
ATOM    925  N   GLY A  62      -9.603  11.403  -4.241  1.00  0.00           N  
ATOM    926  CA  GLY A  62      -9.205  12.354  -3.220  1.00  0.00           C  
ATOM    927  C   GLY A  62      -7.759  12.182  -2.798  1.00  0.00           C  
ATOM    928  O   GLY A  62      -7.095  11.230  -3.210  1.00  0.00           O  
ATOM    929  H   GLY A  62     -10.215  10.672  -4.014  1.00  0.00           H  
ATOM    930  HA2 GLY A  62      -9.340  13.355  -3.603  1.00  0.00           H  
ATOM    931  HA3 GLY A  62      -9.838  12.223  -2.355  1.00  0.00           H  
ATOM    932  N   HIS A  63      -7.270  13.105  -1.977  1.00  0.00           N  
ATOM    933  CA  HIS A  63      -5.892  13.051  -1.500  1.00  0.00           C  
ATOM    934  C   HIS A  63      -5.845  12.738  -0.008  1.00  0.00           C  
ATOM    935  O   HIS A  63      -6.861  12.815   0.686  1.00  0.00           O  
ATOM    936  CB  HIS A  63      -5.181  14.375  -1.779  1.00  0.00           C  
ATOM    937  CG  HIS A  63      -4.864  14.592  -3.227  1.00  0.00           C  
ATOM    938  ND1 HIS A  63      -5.479  15.559  -3.994  1.00  0.00           N  
ATOM    939  CD2 HIS A  63      -3.991  13.961  -4.045  1.00  0.00           C  
ATOM    940  CE1 HIS A  63      -4.997  15.513  -5.224  1.00  0.00           C  
ATOM    941  NE2 HIS A  63      -4.093  14.552  -5.282  1.00  0.00           N  
ATOM    942  H   HIS A  63      -7.848  13.840  -1.684  1.00  0.00           H  
ATOM    943  HA  HIS A  63      -5.387  12.262  -2.036  1.00  0.00           H  
ATOM    944  HB2 HIS A  63      -5.811  15.190  -1.452  1.00  0.00           H  
ATOM    945  HB3 HIS A  63      -4.252  14.401  -1.227  1.00  0.00           H  
ATOM    946  HD1 HIS A  63      -6.166  16.185  -3.684  1.00  0.00           H  
ATOM    947  HD2 HIS A  63      -3.335  13.145  -3.778  1.00  0.00           H  
ATOM    948  HE1 HIS A  63      -5.292  16.151  -6.043  1.00  0.00           H  
ATOM    949  N   LEU A  64      -4.662  12.386   0.482  1.00  0.00           N  
ATOM    950  CA  LEU A  64      -4.483  12.062   1.893  1.00  0.00           C  
ATOM    951  C   LEU A  64      -3.516  13.036   2.557  1.00  0.00           C  
ATOM    952  O   LEU A  64      -2.724  13.696   1.884  1.00  0.00           O  
ATOM    953  CB  LEU A  64      -3.967  10.630   2.046  1.00  0.00           C  
ATOM    954  CG  LEU A  64      -5.003   9.520   1.865  1.00  0.00           C  
ATOM    955  CD1 LEU A  64      -4.335   8.235   1.402  1.00  0.00           C  
ATOM    956  CD2 LEU A  64      -5.769   9.289   3.160  1.00  0.00           C  
ATOM    957  H   LEU A  64      -3.889  12.343  -0.119  1.00  0.00           H  
ATOM    958  HA  LEU A  64      -5.445  12.143   2.376  1.00  0.00           H  
ATOM    959  HB2 LEU A  64      -3.190  10.479   1.312  1.00  0.00           H  
ATOM    960  HB3 LEU A  64      -3.549  10.534   3.037  1.00  0.00           H  
ATOM    961  HG  LEU A  64      -5.713   9.819   1.105  1.00  0.00           H  
ATOM    962 HD11 LEU A  64      -3.359   8.154   1.856  1.00  0.00           H  
ATOM    963 HD12 LEU A  64      -4.232   8.251   0.326  1.00  0.00           H  
ATOM    964 HD13 LEU A  64      -4.941   7.389   1.692  1.00  0.00           H  
ATOM    965 HD21 LEU A  64      -5.861   8.228   3.338  1.00  0.00           H  
ATOM    966 HD22 LEU A  64      -6.752   9.727   3.080  1.00  0.00           H  
ATOM    967 HD23 LEU A  64      -5.234   9.746   3.979  1.00  0.00           H  
ATOM    968  N   GLN A  65      -3.585  13.120   3.881  1.00  0.00           N  
ATOM    969  CA  GLN A  65      -2.713  14.013   4.637  1.00  0.00           C  
ATOM    970  C   GLN A  65      -1.388  13.332   4.964  1.00  0.00           C  
ATOM    971  O   GLN A  65      -1.281  12.107   4.916  1.00  0.00           O  
ATOM    972  CB  GLN A  65      -3.402  14.461   5.926  1.00  0.00           C  
ATOM    973  CG  GLN A  65      -4.876  14.093   5.989  1.00  0.00           C  
ATOM    974  CD  GLN A  65      -5.102  12.667   6.451  1.00  0.00           C  
ATOM    975  OE1 GLN A  65      -6.178  12.323   6.940  1.00  0.00           O  
ATOM    976  NE2 GLN A  65      -4.085  11.826   6.297  1.00  0.00           N  
ATOM    977  H   GLN A  65      -4.236  12.568   4.362  1.00  0.00           H  
ATOM    978  HA  GLN A  65      -2.516  14.879   4.024  1.00  0.00           H  
ATOM    979  HB2 GLN A  65      -2.902  14.002   6.766  1.00  0.00           H  
ATOM    980  HB3 GLN A  65      -3.318  15.535   6.011  1.00  0.00           H  
ATOM    981  HG2 GLN A  65      -5.372  14.760   6.678  1.00  0.00           H  
ATOM    982  HG3 GLN A  65      -5.304  14.211   5.005  1.00  0.00           H  
ATOM    983 HE21 GLN A  65      -3.257  12.170   5.901  1.00  0.00           H  
ATOM    984 HE22 GLN A  65      -4.203  10.899   6.587  1.00  0.00           H  
ATOM    985  N   GLU A  66      -0.382  14.135   5.297  1.00  0.00           N  
ATOM    986  CA  GLU A  66       0.937  13.609   5.630  1.00  0.00           C  
ATOM    987  C   GLU A  66       1.059  13.363   7.131  1.00  0.00           C  
ATOM    988  O   GLU A  66       1.808  12.490   7.568  1.00  0.00           O  
ATOM    989  CB  GLU A  66       2.028  14.578   5.170  1.00  0.00           C  
ATOM    990  CG  GLU A  66       2.808  14.086   3.962  1.00  0.00           C  
ATOM    991  CD  GLU A  66       4.308  14.129   4.180  1.00  0.00           C  
ATOM    992  OE1 GLU A  66       4.835  13.217   4.852  1.00  0.00           O  
ATOM    993  OE2 GLU A  66       4.954  15.071   3.677  1.00  0.00           O  
ATOM    994  H   GLU A  66      -0.529  15.103   5.317  1.00  0.00           H  
ATOM    995  HA  GLU A  66       1.059  12.670   5.112  1.00  0.00           H  
ATOM    996  HB2 GLU A  66       1.571  15.523   4.918  1.00  0.00           H  
ATOM    997  HB3 GLU A  66       2.722  14.730   5.983  1.00  0.00           H  
ATOM    998  HG2 GLU A  66       2.518  13.068   3.753  1.00  0.00           H  
ATOM    999  HG3 GLU A  66       2.564  14.709   3.115  1.00  0.00           H  
ATOM   1000  N   ASN A  67       0.318  14.139   7.915  1.00  0.00           N  
ATOM   1001  CA  ASN A  67       0.344  14.006   9.367  1.00  0.00           C  
ATOM   1002  C   ASN A  67      -0.700  12.999   9.841  1.00  0.00           C  
ATOM   1003  O   ASN A  67      -0.370  12.013  10.498  1.00  0.00           O  
ATOM   1004  CB  ASN A  67       0.097  15.363  10.029  1.00  0.00           C  
ATOM   1005  CG  ASN A  67      -0.048  16.483   9.016  1.00  0.00           C  
ATOM   1006  OD1 ASN A  67       0.934  17.114   8.627  1.00  0.00           O  
ATOM   1007  ND2 ASN A  67      -1.280  16.732   8.584  1.00  0.00           N  
ATOM   1008  H   ASN A  67      -0.260  14.817   7.508  1.00  0.00           H  
ATOM   1009  HA  ASN A  67       1.324  13.651   9.650  1.00  0.00           H  
ATOM   1010  HB2 ASN A  67      -0.810  15.312  10.613  1.00  0.00           H  
ATOM   1011  HB3 ASN A  67       0.927  15.597  10.680  1.00  0.00           H  
ATOM   1012 HD21 ASN A  67      -2.013  16.188   8.938  1.00  0.00           H  
ATOM   1013 HD22 ASN A  67      -1.403  17.450   7.928  1.00  0.00           H  
ATOM   1014  N   GLU A  68      -1.959  13.256   9.501  1.00  0.00           N  
ATOM   1015  CA  GLU A  68      -3.051  12.372   9.892  1.00  0.00           C  
ATOM   1016  C   GLU A  68      -2.692  10.913   9.625  1.00  0.00           C  
ATOM   1017  O   GLU A  68      -2.829  10.059  10.501  1.00  0.00           O  
ATOM   1018  CB  GLU A  68      -4.329  12.740   9.137  1.00  0.00           C  
ATOM   1019  CG  GLU A  68      -5.434  13.272  10.034  1.00  0.00           C  
ATOM   1020  CD  GLU A  68      -6.401  12.189  10.473  1.00  0.00           C  
ATOM   1021  OE1 GLU A  68      -7.555  12.527  10.812  1.00  0.00           O  
ATOM   1022  OE2 GLU A  68      -6.005  11.005  10.477  1.00  0.00           O  
ATOM   1023  H   GLU A  68      -2.158  14.060   8.976  1.00  0.00           H  
ATOM   1024  HA  GLU A  68      -3.219  12.501  10.950  1.00  0.00           H  
ATOM   1025  HB2 GLU A  68      -4.094  13.497   8.402  1.00  0.00           H  
ATOM   1026  HB3 GLU A  68      -4.699  11.861   8.629  1.00  0.00           H  
ATOM   1027  HG2 GLU A  68      -4.987  13.711  10.913  1.00  0.00           H  
ATOM   1028  HG3 GLU A  68      -5.985  14.030   9.496  1.00  0.00           H  
ATOM   1029  N   ILE A  69      -2.230  10.636   8.410  1.00  0.00           N  
ATOM   1030  CA  ILE A  69      -1.851   9.282   8.028  1.00  0.00           C  
ATOM   1031  C   ILE A  69      -0.694   8.773   8.882  1.00  0.00           C  
ATOM   1032  O   ILE A  69      -0.865   7.868   9.698  1.00  0.00           O  
ATOM   1033  CB  ILE A  69      -1.449   9.208   6.543  1.00  0.00           C  
ATOM   1034  CG1 ILE A  69      -2.685   9.344   5.651  1.00  0.00           C  
ATOM   1035  CG2 ILE A  69      -0.723   7.902   6.255  1.00  0.00           C  
ATOM   1036  CD1 ILE A  69      -2.685   8.397   4.470  1.00  0.00           C  
ATOM   1037  H   ILE A  69      -2.143  11.360   7.755  1.00  0.00           H  
ATOM   1038  HA  ILE A  69      -2.707   8.641   8.181  1.00  0.00           H  
ATOM   1039  HB  ILE A  69      -0.772  10.022   6.335  1.00  0.00           H  
ATOM   1040 HG12 ILE A  69      -3.568   9.143   6.235  1.00  0.00           H  
ATOM   1041 HG13 ILE A  69      -2.733  10.352   5.267  1.00  0.00           H  
ATOM   1042 HG21 ILE A  69      -0.466   7.856   5.207  1.00  0.00           H  
ATOM   1043 HG22 ILE A  69       0.178   7.854   6.848  1.00  0.00           H  
ATOM   1044 HG23 ILE A  69      -1.364   7.071   6.506  1.00  0.00           H  
ATOM   1045 HD11 ILE A  69      -3.583   8.546   3.888  1.00  0.00           H  
ATOM   1046 HD12 ILE A  69      -1.820   8.590   3.854  1.00  0.00           H  
ATOM   1047 HD13 ILE A  69      -2.653   7.378   4.827  1.00  0.00           H  
ATOM   1048  N   GLU A  70       0.481   9.363   8.688  1.00  0.00           N  
ATOM   1049  CA  GLU A  70       1.665   8.970   9.442  1.00  0.00           C  
ATOM   1050  C   GLU A  70       1.331   8.778  10.919  1.00  0.00           C  
ATOM   1051  O   GLU A  70       2.036   8.069  11.639  1.00  0.00           O  
ATOM   1052  CB  GLU A  70       2.767  10.021   9.290  1.00  0.00           C  
ATOM   1053  CG  GLU A  70       2.702  11.125  10.332  1.00  0.00           C  
ATOM   1054  CD  GLU A  70       3.865  12.093  10.229  1.00  0.00           C  
ATOM   1055  OE1 GLU A  70       4.960  11.760  10.730  1.00  0.00           O  
ATOM   1056  OE2 GLU A  70       3.682  13.183   9.647  1.00  0.00           O  
ATOM   1057  H   GLU A  70       0.553  10.079   8.024  1.00  0.00           H  
ATOM   1058  HA  GLU A  70       2.018   8.031   9.041  1.00  0.00           H  
ATOM   1059  HB2 GLU A  70       3.727   9.533   9.370  1.00  0.00           H  
ATOM   1060  HB3 GLU A  70       2.682  10.473   8.312  1.00  0.00           H  
ATOM   1061  HG2 GLU A  70       1.784  11.676  10.200  1.00  0.00           H  
ATOM   1062  HG3 GLU A  70       2.713  10.676  11.314  1.00  0.00           H  
ATOM   1063  N   CYS A  71       0.253   9.414  11.364  1.00  0.00           N  
ATOM   1064  CA  CYS A  71      -0.174   9.315  12.754  1.00  0.00           C  
ATOM   1065  C   CYS A  71      -0.678   7.910  13.069  1.00  0.00           C  
ATOM   1066  O   CYS A  71      -0.382   7.356  14.128  1.00  0.00           O  
ATOM   1067  CB  CYS A  71      -1.270  10.341  13.047  1.00  0.00           C  
ATOM   1068  SG  CYS A  71      -1.488  10.706  14.805  1.00  0.00           S  
ATOM   1069  H   CYS A  71      -0.268   9.965  10.742  1.00  0.00           H  
ATOM   1070  HA  CYS A  71       0.681   9.525  13.379  1.00  0.00           H  
ATOM   1071  HB2 CYS A  71      -1.027  11.267  12.548  1.00  0.00           H  
ATOM   1072  HB3 CYS A  71      -2.210   9.970  12.668  1.00  0.00           H  
ATOM   1073  HG  CYS A  71      -1.612  12.018  14.937  1.00  0.00           H  
ATOM   1074  N   MET A  72      -1.442   7.341  12.144  1.00  0.00           N  
ATOM   1075  CA  MET A  72      -1.989   6.000  12.324  1.00  0.00           C  
ATOM   1076  C   MET A  72      -0.933   4.939  12.031  1.00  0.00           C  
ATOM   1077  O   MET A  72      -1.228   3.745  12.009  1.00  0.00           O  
ATOM   1078  CB  MET A  72      -3.201   5.794  11.414  1.00  0.00           C  
ATOM   1079  CG  MET A  72      -2.846   5.246  10.041  1.00  0.00           C  
ATOM   1080  SD  MET A  72      -3.931   5.868   8.743  1.00  0.00           S  
ATOM   1081  CE  MET A  72      -3.496   4.780   7.388  1.00  0.00           C  
ATOM   1082  H   MET A  72      -1.644   7.831  11.320  1.00  0.00           H  
ATOM   1083  HA  MET A  72      -2.302   5.905  13.353  1.00  0.00           H  
ATOM   1084  HB2 MET A  72      -3.880   5.101  11.889  1.00  0.00           H  
ATOM   1085  HB3 MET A  72      -3.702   6.741  11.281  1.00  0.00           H  
ATOM   1086  HG2 MET A  72      -1.831   5.530   9.807  1.00  0.00           H  
ATOM   1087  HG3 MET A  72      -2.919   4.170  10.069  1.00  0.00           H  
ATOM   1088  HE1 MET A  72      -2.587   5.131   6.921  1.00  0.00           H  
ATOM   1089  HE2 MET A  72      -3.345   3.779   7.765  1.00  0.00           H  
ATOM   1090  HE3 MET A  72      -4.295   4.775   6.660  1.00  0.00           H  
ATOM   1091  N   VAL A  73       0.300   5.383  11.806  1.00  0.00           N  
ATOM   1092  CA  VAL A  73       1.400   4.471  11.515  1.00  0.00           C  
ATOM   1093  C   VAL A  73       2.657   4.866  12.280  1.00  0.00           C  
ATOM   1094  O   VAL A  73       3.059   4.189  13.226  1.00  0.00           O  
ATOM   1095  CB  VAL A  73       1.719   4.439  10.009  1.00  0.00           C  
ATOM   1096  CG1 VAL A  73       1.012   3.269   9.339  1.00  0.00           C  
ATOM   1097  CG2 VAL A  73       1.328   5.755   9.353  1.00  0.00           C  
ATOM   1098  H   VAL A  73       0.473   6.347  11.837  1.00  0.00           H  
ATOM   1099  HA  VAL A  73       1.101   3.479  11.820  1.00  0.00           H  
ATOM   1100  HB  VAL A  73       2.783   4.303   9.889  1.00  0.00           H  
ATOM   1101 HG11 VAL A  73       1.387   2.342   9.745  1.00  0.00           H  
ATOM   1102 HG12 VAL A  73      -0.051   3.339   9.519  1.00  0.00           H  
ATOM   1103 HG13 VAL A  73       1.199   3.298   8.275  1.00  0.00           H  
ATOM   1104 HG21 VAL A  73       2.083   6.036   8.635  1.00  0.00           H  
ATOM   1105 HG22 VAL A  73       0.378   5.640   8.851  1.00  0.00           H  
ATOM   1106 HG23 VAL A  73       1.245   6.523  10.108  1.00  0.00           H  
ATOM   1107  N   ALA A  74       3.275   5.967  11.866  1.00  0.00           N  
ATOM   1108  CA  ALA A  74       4.486   6.454  12.514  1.00  0.00           C  
ATOM   1109  C   ALA A  74       4.153   7.439  13.631  1.00  0.00           C  
ATOM   1110  O   ALA A  74       4.793   8.481  13.763  1.00  0.00           O  
ATOM   1111  CB  ALA A  74       5.407   7.104  11.492  1.00  0.00           C  
ATOM   1112  H   ALA A  74       2.906   6.465  11.107  1.00  0.00           H  
ATOM   1113  HA  ALA A  74       5.002   5.606  12.939  1.00  0.00           H  
ATOM   1114  HB1 ALA A  74       6.122   6.376  11.138  1.00  0.00           H  
ATOM   1115  HB2 ALA A  74       4.822   7.468  10.661  1.00  0.00           H  
ATOM   1116  HB3 ALA A  74       5.931   7.928  11.953  1.00  0.00           H  
ATOM   1117  N   ALA A  75       3.149   7.100  14.431  1.00  0.00           N  
ATOM   1118  CA  ALA A  75       2.732   7.953  15.538  1.00  0.00           C  
ATOM   1119  C   ALA A  75       3.938   8.558  16.248  1.00  0.00           C  
ATOM   1120  O   ALA A  75       4.153   9.764  16.148  1.00  0.00           O  
ATOM   1121  CB  ALA A  75       1.878   7.166  16.519  1.00  0.00           C  
ATOM   1122  H   ALA A  75       2.677   6.256  14.276  1.00  0.00           H  
ATOM   1123  HA  ALA A  75       2.127   8.753  15.133  1.00  0.00           H  
ATOM   1124  HB1 ALA A  75       2.050   7.533  17.520  1.00  0.00           H  
ATOM   1125  HB2 ALA A  75       0.835   7.286  16.267  1.00  0.00           H  
ATOM   1126  HB3 ALA A  75       2.143   6.120  16.469  1.00  0.00           H  
TER    1127      ALA A  75                                                      
HETATM 1128 ZN    ZN A 201      -6.454  -4.703   1.531  1.00  0.00          ZN  
HETATM 1129 ZN    ZN A 202     -10.991   6.976  -2.997  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1     -24.753 -16.395  -4.294  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -25.225 -15.024  -4.448  1.00  0.00           C  
ATOM      3  C   ALA A   1     -24.720 -14.139  -3.312  1.00  0.00           C  
ATOM      4  O   ALA A   1     -24.108 -13.097  -3.549  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -26.745 -14.993  -4.508  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -24.184 -16.785  -4.989  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -24.844 -14.643  -5.384  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -27.131 -15.990  -4.353  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -27.122 -14.336  -3.737  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -27.059 -14.630  -5.476  1.00  0.00           H  
ATOM     11  N   LEU A   2     -24.981 -14.561  -2.079  1.00  0.00           N  
ATOM     12  CA  LEU A   2     -24.552 -13.806  -0.907  1.00  0.00           C  
ATOM     13  C   LEU A   2     -23.114 -13.326  -1.063  1.00  0.00           C  
ATOM     14  O   LEU A   2     -22.402 -13.753  -1.972  1.00  0.00           O  
ATOM     15  CB  LEU A   2     -24.683 -14.666   0.352  1.00  0.00           C  
ATOM     16  CG  LEU A   2     -26.078 -14.745   0.970  1.00  0.00           C  
ATOM     17  CD1 LEU A   2     -26.676 -13.354   1.118  1.00  0.00           C  
ATOM     18  CD2 LEU A   2     -26.985 -15.629   0.128  1.00  0.00           C  
ATOM     19  H   LEU A   2     -25.472 -15.399  -1.954  1.00  0.00           H  
ATOM     20  HA  LEU A   2     -25.198 -12.945  -0.813  1.00  0.00           H  
ATOM     21  HB2 LEU A   2     -24.375 -15.669   0.100  1.00  0.00           H  
ATOM     22  HB3 LEU A   2     -24.012 -14.262   1.097  1.00  0.00           H  
ATOM     23  HG  LEU A   2     -26.005 -15.182   1.956  1.00  0.00           H  
ATOM     24 HD11 LEU A   2     -26.977 -12.986   0.149  1.00  0.00           H  
ATOM     25 HD12 LEU A   2     -25.939 -12.688   1.542  1.00  0.00           H  
ATOM     26 HD13 LEU A   2     -27.536 -13.399   1.770  1.00  0.00           H  
ATOM     27 HD21 LEU A   2     -27.189 -15.142  -0.814  1.00  0.00           H  
ATOM     28 HD22 LEU A   2     -27.915 -15.798   0.653  1.00  0.00           H  
ATOM     29 HD23 LEU A   2     -26.498 -16.576  -0.054  1.00  0.00           H  
ATOM     30  N   ASP A   3     -22.690 -12.440  -0.170  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -21.334 -11.904  -0.205  1.00  0.00           C  
ATOM     32  C   ASP A   3     -21.064 -11.026   1.012  1.00  0.00           C  
ATOM     33  O   ASP A   3     -21.067  -9.797   0.933  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -21.114 -11.102  -1.489  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -19.705 -10.553  -1.594  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -19.233 -10.342  -2.731  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -19.073 -10.336  -0.539  1.00  0.00           O  
ATOM     38  H   ASP A   3     -23.305 -12.139   0.533  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -20.649 -12.738  -0.191  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -21.296 -11.741  -2.341  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -21.807 -10.273  -1.510  1.00  0.00           H  
ATOM     42  N   PRO A   4     -20.828 -11.668   2.165  1.00  0.00           N  
ATOM     43  CA  PRO A   4     -20.552 -10.963   3.421  1.00  0.00           C  
ATOM     44  C   PRO A   4     -19.193 -10.273   3.412  1.00  0.00           C  
ATOM     45  O   PRO A   4     -19.074  -9.117   3.001  1.00  0.00           O  
ATOM     46  CB  PRO A   4     -20.577 -12.081   4.467  1.00  0.00           C  
ATOM     47  CG  PRO A   4     -20.235 -13.317   3.709  1.00  0.00           C  
ATOM     48  CD  PRO A   4     -20.808 -13.130   2.332  1.00  0.00           C  
ATOM     49  HA  PRO A   4     -21.321 -10.239   3.647  1.00  0.00           H  
ATOM     50  HB2 PRO A   4     -19.848 -11.873   5.237  1.00  0.00           H  
ATOM     51  HB3 PRO A   4     -21.562 -12.146   4.905  1.00  0.00           H  
ATOM     52  HG2 PRO A   4     -19.163 -13.430   3.657  1.00  0.00           H  
ATOM     53  HG3 PRO A   4     -20.682 -14.175   4.188  1.00  0.00           H  
ATOM     54  HD2 PRO A   4     -20.174 -13.595   1.593  1.00  0.00           H  
ATOM     55  HD3 PRO A   4     -21.808 -13.536   2.282  1.00  0.00           H  
ATOM     56  N   LEU A   5     -18.169 -10.986   3.868  1.00  0.00           N  
ATOM     57  CA  LEU A   5     -16.816 -10.442   3.912  1.00  0.00           C  
ATOM     58  C   LEU A   5     -16.470  -9.737   2.604  1.00  0.00           C  
ATOM     59  O   LEU A   5     -16.629 -10.302   1.522  1.00  0.00           O  
ATOM     60  CB  LEU A   5     -15.805 -11.556   4.187  1.00  0.00           C  
ATOM     61  CG  LEU A   5     -15.380 -11.731   5.646  1.00  0.00           C  
ATOM     62  CD1 LEU A   5     -16.598 -11.890   6.542  1.00  0.00           C  
ATOM     63  CD2 LEU A   5     -14.449 -12.926   5.791  1.00  0.00           C  
ATOM     64  H   LEU A   5     -18.325 -11.900   4.182  1.00  0.00           H  
ATOM     65  HA  LEU A   5     -16.774  -9.722   4.716  1.00  0.00           H  
ATOM     66  HB2 LEU A   5     -16.240 -12.486   3.857  1.00  0.00           H  
ATOM     67  HB3 LEU A   5     -14.918 -11.348   3.605  1.00  0.00           H  
ATOM     68  HG  LEU A   5     -14.844 -10.848   5.966  1.00  0.00           H  
ATOM     69 HD11 LEU A   5     -17.383 -11.232   6.202  1.00  0.00           H  
ATOM     70 HD12 LEU A   5     -16.333 -11.638   7.558  1.00  0.00           H  
ATOM     71 HD13 LEU A   5     -16.942 -12.912   6.503  1.00  0.00           H  
ATOM     72 HD21 LEU A   5     -14.476 -13.514   4.885  1.00  0.00           H  
ATOM     73 HD22 LEU A   5     -14.772 -13.534   6.623  1.00  0.00           H  
ATOM     74 HD23 LEU A   5     -13.442 -12.579   5.965  1.00  0.00           H  
ATOM     75  N   VAL A   6     -15.993  -8.501   2.711  1.00  0.00           N  
ATOM     76  CA  VAL A   6     -15.620  -7.720   1.538  1.00  0.00           C  
ATOM     77  C   VAL A   6     -15.540  -6.235   1.869  1.00  0.00           C  
ATOM     78  O   VAL A   6     -16.358  -5.711   2.626  1.00  0.00           O  
ATOM     79  CB  VAL A   6     -16.622  -7.925   0.386  1.00  0.00           C  
ATOM     80  CG1 VAL A   6     -16.954  -6.597  -0.275  1.00  0.00           C  
ATOM     81  CG2 VAL A   6     -16.071  -8.914  -0.630  1.00  0.00           C  
ATOM     82  H   VAL A   6     -15.888  -8.105   3.602  1.00  0.00           H  
ATOM     83  HA  VAL A   6     -14.649  -8.059   1.207  1.00  0.00           H  
ATOM     84  HB  VAL A   6     -17.533  -8.335   0.797  1.00  0.00           H  
ATOM     85 HG11 VAL A   6     -17.446  -6.778  -1.220  1.00  0.00           H  
ATOM     86 HG12 VAL A   6     -17.608  -6.026   0.369  1.00  0.00           H  
ATOM     87 HG13 VAL A   6     -16.043  -6.042  -0.446  1.00  0.00           H  
ATOM     88 HG21 VAL A   6     -15.902  -8.407  -1.569  1.00  0.00           H  
ATOM     89 HG22 VAL A   6     -15.137  -9.321  -0.267  1.00  0.00           H  
ATOM     90 HG23 VAL A   6     -16.780  -9.714  -0.776  1.00  0.00           H  
ATOM     91  N   SER A   7     -14.549  -5.559   1.296  1.00  0.00           N  
ATOM     92  CA  SER A   7     -14.359  -4.133   1.534  1.00  0.00           C  
ATOM     93  C   SER A   7     -13.141  -3.614   0.775  1.00  0.00           C  
ATOM     94  O   SER A   7     -13.264  -3.079  -0.328  1.00  0.00           O  
ATOM     95  CB  SER A   7     -14.196  -3.860   3.030  1.00  0.00           C  
ATOM     96  OG  SER A   7     -15.332  -3.194   3.554  1.00  0.00           O  
ATOM     97  H   SER A   7     -13.929  -6.032   0.702  1.00  0.00           H  
ATOM     98  HA  SER A   7     -15.238  -3.618   1.176  1.00  0.00           H  
ATOM     99  HB2 SER A   7     -14.070  -4.796   3.553  1.00  0.00           H  
ATOM    100  HB3 SER A   7     -13.325  -3.240   3.187  1.00  0.00           H  
ATOM    101  HG  SER A   7     -15.623  -3.639   4.353  1.00  0.00           H  
ATOM    102  N   CYS A   8     -11.966  -3.773   1.374  1.00  0.00           N  
ATOM    103  CA  CYS A   8     -10.725  -3.321   0.758  1.00  0.00           C  
ATOM    104  C   CYS A   8     -10.630  -3.800  -0.688  1.00  0.00           C  
ATOM    105  O   CYS A   8     -11.269  -4.779  -1.073  1.00  0.00           O  
ATOM    106  CB  CYS A   8      -9.521  -3.828   1.554  1.00  0.00           C  
ATOM    107  SG  CYS A   8      -7.946  -3.028   1.110  1.00  0.00           S  
ATOM    108  H   CYS A   8     -11.933  -4.206   2.253  1.00  0.00           H  
ATOM    109  HA  CYS A   8     -10.724  -2.242   0.767  1.00  0.00           H  
ATOM    110  HB2 CYS A   8      -9.694  -3.648   2.605  1.00  0.00           H  
ATOM    111  HB3 CYS A   8      -9.410  -4.889   1.388  1.00  0.00           H  
ATOM    112  N   LYS A   9      -9.827  -3.103  -1.485  1.00  0.00           N  
ATOM    113  CA  LYS A   9      -9.645  -3.455  -2.888  1.00  0.00           C  
ATOM    114  C   LYS A   9      -8.177  -3.735  -3.194  1.00  0.00           C  
ATOM    115  O   LYS A   9      -7.856  -4.534  -4.075  1.00  0.00           O  
ATOM    116  CB  LYS A   9     -10.160  -2.331  -3.789  1.00  0.00           C  
ATOM    117  CG  LYS A   9     -11.347  -1.582  -3.208  1.00  0.00           C  
ATOM    118  CD  LYS A   9     -12.493  -1.496  -4.203  1.00  0.00           C  
ATOM    119  CE  LYS A   9     -13.807  -1.169  -3.513  1.00  0.00           C  
ATOM    120  NZ  LYS A   9     -14.888  -0.864  -4.491  1.00  0.00           N  
ATOM    121  H   LYS A   9      -9.343  -2.331  -1.120  1.00  0.00           H  
ATOM    122  HA  LYS A   9     -10.217  -4.351  -3.081  1.00  0.00           H  
ATOM    123  HB2 LYS A   9      -9.360  -1.624  -3.955  1.00  0.00           H  
ATOM    124  HB3 LYS A   9     -10.458  -2.754  -4.738  1.00  0.00           H  
ATOM    125  HG2 LYS A   9     -11.690  -2.099  -2.325  1.00  0.00           H  
ATOM    126  HG3 LYS A   9     -11.035  -0.582  -2.946  1.00  0.00           H  
ATOM    127  HD2 LYS A   9     -12.276  -0.721  -4.923  1.00  0.00           H  
ATOM    128  HD3 LYS A   9     -12.589  -2.445  -4.711  1.00  0.00           H  
ATOM    129  HE2 LYS A   9     -14.104  -2.017  -2.913  1.00  0.00           H  
ATOM    130  HE3 LYS A   9     -13.659  -0.312  -2.873  1.00  0.00           H  
ATOM    131  HZ1 LYS A   9     -14.624  -1.214  -5.433  1.00  0.00           H  
ATOM    132  HZ2 LYS A   9     -15.041   0.163  -4.546  1.00  0.00           H  
ATOM    133  HZ3 LYS A   9     -15.775  -1.321  -4.198  1.00  0.00           H  
ATOM    134  N   LEU A  10      -7.289  -3.072  -2.460  1.00  0.00           N  
ATOM    135  CA  LEU A  10      -5.853  -3.249  -2.651  1.00  0.00           C  
ATOM    136  C   LEU A  10      -5.472  -4.725  -2.573  1.00  0.00           C  
ATOM    137  O   LEU A  10      -4.826  -5.258  -3.475  1.00  0.00           O  
ATOM    138  CB  LEU A  10      -5.077  -2.454  -1.600  1.00  0.00           C  
ATOM    139  CG  LEU A  10      -4.936  -0.954  -1.863  1.00  0.00           C  
ATOM    140  CD1 LEU A  10      -4.698  -0.205  -0.562  1.00  0.00           C  
ATOM    141  CD2 LEU A  10      -3.806  -0.689  -2.847  1.00  0.00           C  
ATOM    142  H   LEU A  10      -7.605  -2.449  -1.774  1.00  0.00           H  
ATOM    143  HA  LEU A  10      -5.601  -2.876  -3.632  1.00  0.00           H  
ATOM    144  HB2 LEU A  10      -5.580  -2.578  -0.654  1.00  0.00           H  
ATOM    145  HB3 LEU A  10      -4.084  -2.874  -1.536  1.00  0.00           H  
ATOM    146  HG  LEU A  10      -5.854  -0.584  -2.299  1.00  0.00           H  
ATOM    147 HD11 LEU A  10      -3.637  -0.115  -0.387  1.00  0.00           H  
ATOM    148 HD12 LEU A  10      -5.153  -0.746   0.254  1.00  0.00           H  
ATOM    149 HD13 LEU A  10      -5.138   0.781  -0.629  1.00  0.00           H  
ATOM    150 HD21 LEU A  10      -3.279  -1.611  -3.047  1.00  0.00           H  
ATOM    151 HD22 LEU A  10      -3.122   0.032  -2.424  1.00  0.00           H  
ATOM    152 HD23 LEU A  10      -4.215  -0.302  -3.769  1.00  0.00           H  
ATOM    153  N   CYS A  11      -5.879  -5.379  -1.490  1.00  0.00           N  
ATOM    154  CA  CYS A  11      -5.581  -6.792  -1.295  1.00  0.00           C  
ATOM    155  C   CYS A  11      -6.782  -7.657  -1.669  1.00  0.00           C  
ATOM    156  O   CYS A  11      -6.744  -8.881  -1.537  1.00  0.00           O  
ATOM    157  CB  CYS A  11      -5.183  -7.055   0.159  1.00  0.00           C  
ATOM    158  SG  CYS A  11      -6.504  -6.712   1.366  1.00  0.00           S  
ATOM    159  H   CYS A  11      -6.390  -4.899  -0.805  1.00  0.00           H  
ATOM    160  HA  CYS A  11      -4.753  -7.050  -1.937  1.00  0.00           H  
ATOM    161  HB2 CYS A  11      -4.904  -8.093   0.267  1.00  0.00           H  
ATOM    162  HB3 CYS A  11      -4.338  -6.432   0.412  1.00  0.00           H  
ATOM    163  N   LEU A  12      -7.845  -7.013  -2.135  1.00  0.00           N  
ATOM    164  CA  LEU A  12      -9.058  -7.722  -2.530  1.00  0.00           C  
ATOM    165  C   LEU A  12      -9.450  -8.756  -1.477  1.00  0.00           C  
ATOM    166  O   LEU A  12      -9.745  -9.904  -1.802  1.00  0.00           O  
ATOM    167  CB  LEU A  12      -8.854  -8.407  -3.883  1.00  0.00           C  
ATOM    168  CG  LEU A  12      -8.872  -7.491  -5.107  1.00  0.00           C  
ATOM    169  CD1 LEU A  12      -7.947  -8.028  -6.188  1.00  0.00           C  
ATOM    170  CD2 LEU A  12     -10.290  -7.344  -5.642  1.00  0.00           C  
ATOM    171  H   LEU A  12      -7.816  -6.037  -2.217  1.00  0.00           H  
ATOM    172  HA  LEU A  12      -9.852  -6.997  -2.618  1.00  0.00           H  
ATOM    173  HB2 LEU A  12      -7.899  -8.908  -3.859  1.00  0.00           H  
ATOM    174  HB3 LEU A  12      -9.640  -9.139  -4.003  1.00  0.00           H  
ATOM    175  HG  LEU A  12      -8.518  -6.511  -4.821  1.00  0.00           H  
ATOM    176 HD11 LEU A  12      -7.406  -7.209  -6.638  1.00  0.00           H  
ATOM    177 HD12 LEU A  12      -8.530  -8.534  -6.943  1.00  0.00           H  
ATOM    178 HD13 LEU A  12      -7.246  -8.725  -5.749  1.00  0.00           H  
ATOM    179 HD21 LEU A  12     -10.986  -7.344  -4.817  1.00  0.00           H  
ATOM    180 HD22 LEU A  12     -10.514  -8.170  -6.302  1.00  0.00           H  
ATOM    181 HD23 LEU A  12     -10.374  -6.414  -6.184  1.00  0.00           H  
ATOM    182  N   GLY A  13      -9.453  -8.336  -0.216  1.00  0.00           N  
ATOM    183  CA  GLY A  13      -9.814  -9.236   0.864  1.00  0.00           C  
ATOM    184  C   GLY A  13     -11.222  -8.999   1.371  1.00  0.00           C  
ATOM    185  O   GLY A  13     -12.195  -9.381   0.721  1.00  0.00           O  
ATOM    186  H   GLY A  13      -9.209  -7.408  -0.016  1.00  0.00           H  
ATOM    187  HA2 GLY A  13      -9.736 -10.253   0.511  1.00  0.00           H  
ATOM    188  HA3 GLY A  13      -9.121  -9.095   1.681  1.00  0.00           H  
ATOM    189  N   GLU A  14     -11.333  -8.368   2.535  1.00  0.00           N  
ATOM    190  CA  GLU A  14     -12.634  -8.084   3.129  1.00  0.00           C  
ATOM    191  C   GLU A  14     -12.478  -7.344   4.454  1.00  0.00           C  
ATOM    192  O   GLU A  14     -12.561  -6.116   4.506  1.00  0.00           O  
ATOM    193  CB  GLU A  14     -13.415  -9.381   3.346  1.00  0.00           C  
ATOM    194  CG  GLU A  14     -12.531 -10.581   3.643  1.00  0.00           C  
ATOM    195  CD  GLU A  14     -12.335 -11.475   2.435  1.00  0.00           C  
ATOM    196  OE1 GLU A  14     -11.168 -11.745   2.081  1.00  0.00           O  
ATOM    197  OE2 GLU A  14     -13.347 -11.904   1.843  1.00  0.00           O  
ATOM    198  H   GLU A  14     -10.521  -8.088   3.006  1.00  0.00           H  
ATOM    199  HA  GLU A  14     -13.182  -7.456   2.443  1.00  0.00           H  
ATOM    200  HB2 GLU A  14     -14.092  -9.245   4.176  1.00  0.00           H  
ATOM    201  HB3 GLU A  14     -13.988  -9.596   2.457  1.00  0.00           H  
ATOM    202  HG2 GLU A  14     -11.565 -10.228   3.971  1.00  0.00           H  
ATOM    203  HG3 GLU A  14     -12.987 -11.161   4.433  1.00  0.00           H  
ATOM    204  N   TYR A  15     -12.250  -8.099   5.523  1.00  0.00           N  
ATOM    205  CA  TYR A  15     -12.085  -7.515   6.850  1.00  0.00           C  
ATOM    206  C   TYR A  15     -13.322  -6.718   7.252  1.00  0.00           C  
ATOM    207  O   TYR A  15     -14.050  -6.187   6.413  1.00  0.00           O  
ATOM    208  CB  TYR A  15     -10.850  -6.614   6.883  1.00  0.00           C  
ATOM    209  CG  TYR A  15      -9.653  -7.201   6.169  1.00  0.00           C  
ATOM    210  CD1 TYR A  15      -9.503  -7.065   4.795  1.00  0.00           C  
ATOM    211  CD2 TYR A  15      -8.672  -7.893   6.870  1.00  0.00           C  
ATOM    212  CE1 TYR A  15      -8.411  -7.600   4.138  1.00  0.00           C  
ATOM    213  CE2 TYR A  15      -7.576  -8.430   6.222  1.00  0.00           C  
ATOM    214  CZ  TYR A  15      -7.451  -8.280   4.857  1.00  0.00           C  
ATOM    215  OH  TYR A  15      -6.361  -8.816   4.208  1.00  0.00           O  
ATOM    216  H   TYR A  15     -12.194  -9.072   5.418  1.00  0.00           H  
ATOM    217  HA  TYR A  15     -11.948  -8.324   7.553  1.00  0.00           H  
ATOM    218  HB2 TYR A  15     -11.086  -5.673   6.412  1.00  0.00           H  
ATOM    219  HB3 TYR A  15     -10.569  -6.436   7.910  1.00  0.00           H  
ATOM    220  HD1 TYR A  15     -10.257  -6.531   4.235  1.00  0.00           H  
ATOM    221  HD2 TYR A  15      -8.773  -8.007   7.939  1.00  0.00           H  
ATOM    222  HE1 TYR A  15      -8.313  -7.484   3.069  1.00  0.00           H  
ATOM    223  HE2 TYR A  15      -6.824  -8.963   6.785  1.00  0.00           H  
ATOM    224  HH  TYR A  15      -6.027  -9.565   4.707  1.00  0.00           H  
ATOM    225  N   PRO A  16     -13.565  -6.628   8.568  1.00  0.00           N  
ATOM    226  CA  PRO A  16     -14.712  -5.896   9.114  1.00  0.00           C  
ATOM    227  C   PRO A  16     -14.573  -4.389   8.939  1.00  0.00           C  
ATOM    228  O   PRO A  16     -13.694  -3.915   8.217  1.00  0.00           O  
ATOM    229  CB  PRO A  16     -14.694  -6.266  10.599  1.00  0.00           C  
ATOM    230  CG  PRO A  16     -13.274  -6.617  10.886  1.00  0.00           C  
ATOM    231  CD  PRO A  16     -12.738  -7.236   9.625  1.00  0.00           C  
ATOM    232  HA  PRO A  16     -15.640  -6.226   8.670  1.00  0.00           H  
ATOM    233  HB2 PRO A  16     -15.019  -5.420  11.187  1.00  0.00           H  
ATOM    234  HB3 PRO A  16     -15.350  -7.105  10.773  1.00  0.00           H  
ATOM    235  HG2 PRO A  16     -12.719  -5.725  11.131  1.00  0.00           H  
ATOM    236  HG3 PRO A  16     -13.228  -7.325  11.700  1.00  0.00           H  
ATOM    237  HD2 PRO A  16     -11.696  -6.983   9.494  1.00  0.00           H  
ATOM    238  HD3 PRO A  16     -12.868  -8.308   9.646  1.00  0.00           H  
ATOM    239  N   VAL A  17     -15.446  -3.637   9.603  1.00  0.00           N  
ATOM    240  CA  VAL A  17     -15.420  -2.182   9.521  1.00  0.00           C  
ATOM    241  C   VAL A  17     -14.511  -1.588  10.591  1.00  0.00           C  
ATOM    242  O   VAL A  17     -14.178  -0.404  10.548  1.00  0.00           O  
ATOM    243  CB  VAL A  17     -16.832  -1.586   9.674  1.00  0.00           C  
ATOM    244  CG1 VAL A  17     -16.771  -0.243  10.385  1.00  0.00           C  
ATOM    245  CG2 VAL A  17     -17.502  -1.449   8.314  1.00  0.00           C  
ATOM    246  H   VAL A  17     -16.123  -4.073  10.161  1.00  0.00           H  
ATOM    247  HA  VAL A  17     -15.039  -1.908   8.548  1.00  0.00           H  
ATOM    248  HB  VAL A  17     -17.422  -2.260  10.277  1.00  0.00           H  
ATOM    249 HG11 VAL A  17     -17.763   0.180  10.440  1.00  0.00           H  
ATOM    250 HG12 VAL A  17     -16.381  -0.380  11.383  1.00  0.00           H  
ATOM    251 HG13 VAL A  17     -16.125   0.426   9.834  1.00  0.00           H  
ATOM    252 HG21 VAL A  17     -18.544  -1.203   8.451  1.00  0.00           H  
ATOM    253 HG22 VAL A  17     -17.017  -0.664   7.751  1.00  0.00           H  
ATOM    254 HG23 VAL A  17     -17.419  -2.381   7.777  1.00  0.00           H  
ATOM    255  N   GLU A  18     -14.113  -2.418  11.550  1.00  0.00           N  
ATOM    256  CA  GLU A  18     -13.243  -1.974  12.632  1.00  0.00           C  
ATOM    257  C   GLU A  18     -11.782  -2.282  12.316  1.00  0.00           C  
ATOM    258  O   GLU A  18     -10.882  -1.913  13.071  1.00  0.00           O  
ATOM    259  CB  GLU A  18     -13.643  -2.645  13.947  1.00  0.00           C  
ATOM    260  CG  GLU A  18     -14.511  -1.770  14.836  1.00  0.00           C  
ATOM    261  CD  GLU A  18     -15.970  -1.785  14.423  1.00  0.00           C  
ATOM    262  OE1 GLU A  18     -16.256  -2.173  13.271  1.00  0.00           O  
ATOM    263  OE2 GLU A  18     -16.826  -1.406  15.251  1.00  0.00           O  
ATOM    264  H   GLU A  18     -14.412  -3.351  11.529  1.00  0.00           H  
ATOM    265  HA  GLU A  18     -13.358  -0.905  12.734  1.00  0.00           H  
ATOM    266  HB2 GLU A  18     -14.189  -3.550  13.724  1.00  0.00           H  
ATOM    267  HB3 GLU A  18     -12.748  -2.900  14.494  1.00  0.00           H  
ATOM    268  HG2 GLU A  18     -14.438  -2.128  15.853  1.00  0.00           H  
ATOM    269  HG3 GLU A  18     -14.148  -0.754  14.786  1.00  0.00           H  
ATOM    270  N   GLN A  19     -11.555  -2.961  11.197  1.00  0.00           N  
ATOM    271  CA  GLN A  19     -10.204  -3.321  10.782  1.00  0.00           C  
ATOM    272  C   GLN A  19      -9.769  -2.499   9.573  1.00  0.00           C  
ATOM    273  O   GLN A  19      -8.730  -2.766   8.970  1.00  0.00           O  
ATOM    274  CB  GLN A  19     -10.128  -4.813  10.453  1.00  0.00           C  
ATOM    275  CG  GLN A  19      -9.895  -5.693  11.669  1.00  0.00           C  
ATOM    276  CD  GLN A  19     -10.116  -7.164  11.377  1.00  0.00           C  
ATOM    277  OE1 GLN A  19     -10.700  -7.888  12.184  1.00  0.00           O  
ATOM    278  NE2 GLN A  19      -9.652  -7.614  10.217  1.00  0.00           N  
ATOM    279  H   GLN A  19     -12.314  -3.227  10.637  1.00  0.00           H  
ATOM    280  HA  GLN A  19      -9.537  -3.109  11.604  1.00  0.00           H  
ATOM    281  HB2 GLN A  19     -11.056  -5.115   9.989  1.00  0.00           H  
ATOM    282  HB3 GLN A  19      -9.318  -4.975   9.757  1.00  0.00           H  
ATOM    283  HG2 GLN A  19      -8.877  -5.559  12.006  1.00  0.00           H  
ATOM    284  HG3 GLN A  19     -10.574  -5.390  12.452  1.00  0.00           H  
ATOM    285 HE21 GLN A  19      -9.197  -6.980   9.624  1.00  0.00           H  
ATOM    286 HE22 GLN A  19      -9.781  -8.561  10.003  1.00  0.00           H  
ATOM    287  N   MET A  20     -10.572  -1.498   9.224  1.00  0.00           N  
ATOM    288  CA  MET A  20     -10.269  -0.637   8.087  1.00  0.00           C  
ATOM    289  C   MET A  20     -10.166   0.822   8.523  1.00  0.00           C  
ATOM    290  O   MET A  20     -10.471   1.162   9.666  1.00  0.00           O  
ATOM    291  CB  MET A  20     -11.342  -0.785   7.007  1.00  0.00           C  
ATOM    292  CG  MET A  20     -12.266  -1.972   7.227  1.00  0.00           C  
ATOM    293  SD  MET A  20     -12.984  -2.587   5.691  1.00  0.00           S  
ATOM    294  CE  MET A  20     -11.506  -2.983   4.761  1.00  0.00           C  
ATOM    295  H   MET A  20     -11.387  -1.335   9.743  1.00  0.00           H  
ATOM    296  HA  MET A  20      -9.317  -0.946   7.682  1.00  0.00           H  
ATOM    297  HB2 MET A  20     -11.943   0.112   6.989  1.00  0.00           H  
ATOM    298  HB3 MET A  20     -10.858  -0.906   6.049  1.00  0.00           H  
ATOM    299  HG2 MET A  20     -11.702  -2.769   7.687  1.00  0.00           H  
ATOM    300  HG3 MET A  20     -13.064  -1.671   7.887  1.00  0.00           H  
ATOM    301  HE1 MET A  20     -10.641  -2.884   5.399  1.00  0.00           H  
ATOM    302  HE2 MET A  20     -11.571  -3.999   4.399  1.00  0.00           H  
ATOM    303  HE3 MET A  20     -11.416  -2.307   3.924  1.00  0.00           H  
ATOM    304  N   THR A  21      -9.734   1.680   7.604  1.00  0.00           N  
ATOM    305  CA  THR A  21      -9.591   3.101   7.893  1.00  0.00           C  
ATOM    306  C   THR A  21     -10.051   3.952   6.714  1.00  0.00           C  
ATOM    307  O   THR A  21      -9.692   3.687   5.567  1.00  0.00           O  
ATOM    308  CB  THR A  21      -8.132   3.461   8.232  1.00  0.00           C  
ATOM    309  OG1 THR A  21      -7.772   2.901   9.500  1.00  0.00           O  
ATOM    310  CG2 THR A  21      -7.939   4.970   8.264  1.00  0.00           C  
ATOM    311  H   THR A  21      -9.507   1.348   6.711  1.00  0.00           H  
ATOM    312  HA  THR A  21     -10.205   3.331   8.752  1.00  0.00           H  
ATOM    313  HB  THR A  21      -7.488   3.047   7.468  1.00  0.00           H  
ATOM    314  HG1 THR A  21      -8.242   2.074   9.630  1.00  0.00           H  
ATOM    315 HG21 THR A  21      -8.247   5.391   7.319  1.00  0.00           H  
ATOM    316 HG22 THR A  21      -6.898   5.196   8.437  1.00  0.00           H  
ATOM    317 HG23 THR A  21      -8.537   5.391   9.058  1.00  0.00           H  
ATOM    318  N   THR A  22     -10.848   4.975   7.005  1.00  0.00           N  
ATOM    319  CA  THR A  22     -11.358   5.865   5.969  1.00  0.00           C  
ATOM    320  C   THR A  22     -10.229   6.657   5.320  1.00  0.00           C  
ATOM    321  O   THR A  22      -9.153   6.810   5.899  1.00  0.00           O  
ATOM    322  CB  THR A  22     -12.400   6.848   6.536  1.00  0.00           C  
ATOM    323  OG1 THR A  22     -13.472   6.125   7.151  1.00  0.00           O  
ATOM    324  CG2 THR A  22     -12.950   7.745   5.437  1.00  0.00           C  
ATOM    325  H   THR A  22     -11.099   5.135   7.939  1.00  0.00           H  
ATOM    326  HA  THR A  22     -11.839   5.257   5.216  1.00  0.00           H  
ATOM    327  HB  THR A  22     -11.920   7.467   7.280  1.00  0.00           H  
ATOM    328  HG1 THR A  22     -13.855   6.657   7.852  1.00  0.00           H  
ATOM    329 HG21 THR A  22     -12.207   8.481   5.167  1.00  0.00           H  
ATOM    330 HG22 THR A  22     -13.839   8.246   5.793  1.00  0.00           H  
ATOM    331 HG23 THR A  22     -13.196   7.147   4.574  1.00  0.00           H  
ATOM    332  N   ILE A  23     -10.481   7.158   4.115  1.00  0.00           N  
ATOM    333  CA  ILE A  23      -9.486   7.936   3.389  1.00  0.00           C  
ATOM    334  C   ILE A  23      -9.347   9.337   3.976  1.00  0.00           C  
ATOM    335  O   ILE A  23      -8.481   9.588   4.814  1.00  0.00           O  
ATOM    336  CB  ILE A  23      -9.841   8.051   1.895  1.00  0.00           C  
ATOM    337  CG1 ILE A  23      -9.728   6.685   1.215  1.00  0.00           C  
ATOM    338  CG2 ILE A  23      -8.937   9.066   1.211  1.00  0.00           C  
ATOM    339  CD1 ILE A  23      -8.371   6.037   1.383  1.00  0.00           C  
ATOM    340  H   ILE A  23     -11.358   7.003   3.707  1.00  0.00           H  
ATOM    341  HA  ILE A  23      -8.536   7.427   3.475  1.00  0.00           H  
ATOM    342  HB  ILE A  23     -10.859   8.402   1.816  1.00  0.00           H  
ATOM    343 HG12 ILE A  23     -10.466   6.020   1.633  1.00  0.00           H  
ATOM    344 HG13 ILE A  23      -9.911   6.802   0.157  1.00  0.00           H  
ATOM    345 HG21 ILE A  23      -9.532   9.888   0.843  1.00  0.00           H  
ATOM    346 HG22 ILE A  23      -8.212   9.437   1.921  1.00  0.00           H  
ATOM    347 HG23 ILE A  23      -8.424   8.594   0.386  1.00  0.00           H  
ATOM    348 HD11 ILE A  23      -8.257   5.248   0.656  1.00  0.00           H  
ATOM    349 HD12 ILE A  23      -7.598   6.776   1.240  1.00  0.00           H  
ATOM    350 HD13 ILE A  23      -8.291   5.623   2.378  1.00  0.00           H  
ATOM    351  N   ALA A  24     -10.208  10.247   3.531  1.00  0.00           N  
ATOM    352  CA  ALA A  24     -10.185  11.622   4.016  1.00  0.00           C  
ATOM    353  C   ALA A  24     -10.941  12.549   3.071  1.00  0.00           C  
ATOM    354  O   ALA A  24     -11.575  13.510   3.507  1.00  0.00           O  
ATOM    355  CB  ALA A  24      -8.749  12.097   4.186  1.00  0.00           C  
ATOM    356  H   ALA A  24     -10.876   9.987   2.864  1.00  0.00           H  
ATOM    357  HA  ALA A  24     -10.663  11.643   4.984  1.00  0.00           H  
ATOM    358  HB1 ALA A  24      -8.119  11.603   3.462  1.00  0.00           H  
ATOM    359  HB2 ALA A  24      -8.704  13.164   4.036  1.00  0.00           H  
ATOM    360  HB3 ALA A  24      -8.408  11.858   5.183  1.00  0.00           H  
ATOM    361  N   GLN A  25     -10.871  12.254   1.777  1.00  0.00           N  
ATOM    362  CA  GLN A  25     -11.548  13.064   0.771  1.00  0.00           C  
ATOM    363  C   GLN A  25     -12.698  12.291   0.134  1.00  0.00           C  
ATOM    364  O   GLN A  25     -13.838  12.754   0.117  1.00  0.00           O  
ATOM    365  CB  GLN A  25     -10.559  13.511  -0.307  1.00  0.00           C  
ATOM    366  CG  GLN A  25     -10.083  14.944  -0.139  1.00  0.00           C  
ATOM    367  CD  GLN A  25     -11.194  15.956  -0.351  1.00  0.00           C  
ATOM    368  OE1 GLN A  25     -11.700  16.115  -1.461  1.00  0.00           O  
ATOM    369  NE2 GLN A  25     -11.577  16.645   0.717  1.00  0.00           N  
ATOM    370  H   GLN A  25     -10.350  11.475   1.492  1.00  0.00           H  
ATOM    371  HA  GLN A  25     -11.949  13.938   1.264  1.00  0.00           H  
ATOM    372  HB2 GLN A  25      -9.697  12.862  -0.277  1.00  0.00           H  
ATOM    373  HB3 GLN A  25     -11.034  13.422  -1.273  1.00  0.00           H  
ATOM    374  HG2 GLN A  25      -9.692  15.067   0.860  1.00  0.00           H  
ATOM    375  HG3 GLN A  25      -9.299  15.136  -0.857  1.00  0.00           H  
ATOM    376 HE21 GLN A  25     -11.127  16.466   1.570  1.00  0.00           H  
ATOM    377 HE22 GLN A  25     -12.292  17.306   0.609  1.00  0.00           H  
ATOM    378  N   CYS A  26     -12.391  11.108  -0.390  1.00  0.00           N  
ATOM    379  CA  CYS A  26     -13.396  10.270  -1.029  1.00  0.00           C  
ATOM    380  C   CYS A  26     -14.164   9.454   0.007  1.00  0.00           C  
ATOM    381  O   CYS A  26     -15.342   9.150  -0.176  1.00  0.00           O  
ATOM    382  CB  CYS A  26     -12.740   9.335  -2.046  1.00  0.00           C  
ATOM    383  SG  CYS A  26     -11.419   8.289  -1.351  1.00  0.00           S  
ATOM    384  H   CYS A  26     -11.463  10.793  -0.345  1.00  0.00           H  
ATOM    385  HA  CYS A  26     -14.090  10.917  -1.545  1.00  0.00           H  
ATOM    386  HB2 CYS A  26     -13.493   8.679  -2.460  1.00  0.00           H  
ATOM    387  HB3 CYS A  26     -12.308   9.925  -2.841  1.00  0.00           H  
ATOM    388  N   GLN A  27     -13.485   9.103   1.096  1.00  0.00           N  
ATOM    389  CA  GLN A  27     -14.103   8.322   2.160  1.00  0.00           C  
ATOM    390  C   GLN A  27     -14.224   6.855   1.761  1.00  0.00           C  
ATOM    391  O   GLN A  27     -15.284   6.246   1.910  1.00  0.00           O  
ATOM    392  CB  GLN A  27     -15.484   8.886   2.501  1.00  0.00           C  
ATOM    393  CG  GLN A  27     -15.528  10.405   2.538  1.00  0.00           C  
ATOM    394  CD  GLN A  27     -15.202  10.966   3.908  1.00  0.00           C  
ATOM    395  OE1 GLN A  27     -16.098  11.242   4.707  1.00  0.00           O  
ATOM    396  NE2 GLN A  27     -13.916  11.136   4.188  1.00  0.00           N  
ATOM    397  H   GLN A  27     -12.549   9.375   1.183  1.00  0.00           H  
ATOM    398  HA  GLN A  27     -13.470   8.392   3.032  1.00  0.00           H  
ATOM    399  HB2 GLN A  27     -16.191   8.544   1.761  1.00  0.00           H  
ATOM    400  HB3 GLN A  27     -15.782   8.515   3.471  1.00  0.00           H  
ATOM    401  HG2 GLN A  27     -14.810  10.791   1.829  1.00  0.00           H  
ATOM    402  HG3 GLN A  27     -16.519  10.730   2.258  1.00  0.00           H  
ATOM    403 HE21 GLN A  27     -13.258  10.895   3.502  1.00  0.00           H  
ATOM    404 HE22 GLN A  27     -13.678  11.497   5.067  1.00  0.00           H  
ATOM    405  N   CYS A  28     -13.133   6.294   1.249  1.00  0.00           N  
ATOM    406  CA  CYS A  28     -13.117   4.899   0.826  1.00  0.00           C  
ATOM    407  C   CYS A  28     -12.779   3.980   1.996  1.00  0.00           C  
ATOM    408  O   CYS A  28     -12.585   4.438   3.123  1.00  0.00           O  
ATOM    409  CB  CYS A  28     -12.104   4.699  -0.303  1.00  0.00           C  
ATOM    410  SG  CYS A  28     -12.657   5.335  -1.919  1.00  0.00           S  
ATOM    411  H   CYS A  28     -12.318   6.833   1.154  1.00  0.00           H  
ATOM    412  HA  CYS A  28     -14.102   4.651   0.463  1.00  0.00           H  
ATOM    413  HB2 CYS A  28     -11.186   5.208  -0.047  1.00  0.00           H  
ATOM    414  HB3 CYS A  28     -11.905   3.644  -0.415  1.00  0.00           H  
ATOM    415  N   ILE A  29     -12.709   2.682   1.720  1.00  0.00           N  
ATOM    416  CA  ILE A  29     -12.393   1.699   2.749  1.00  0.00           C  
ATOM    417  C   ILE A  29     -11.192   0.848   2.346  1.00  0.00           C  
ATOM    418  O   ILE A  29     -11.175   0.249   1.271  1.00  0.00           O  
ATOM    419  CB  ILE A  29     -13.591   0.774   3.031  1.00  0.00           C  
ATOM    420  CG1 ILE A  29     -13.678   0.459   4.525  1.00  0.00           C  
ATOM    421  CG2 ILE A  29     -13.474  -0.507   2.219  1.00  0.00           C  
ATOM    422  CD1 ILE A  29     -14.154   1.624   5.363  1.00  0.00           C  
ATOM    423  H   ILE A  29     -12.872   2.379   0.803  1.00  0.00           H  
ATOM    424  HA  ILE A  29     -12.153   2.232   3.657  1.00  0.00           H  
ATOM    425  HB  ILE A  29     -14.491   1.285   2.724  1.00  0.00           H  
ATOM    426 HG12 ILE A  29     -14.367  -0.358   4.675  1.00  0.00           H  
ATOM    427 HG13 ILE A  29     -12.701   0.169   4.883  1.00  0.00           H  
ATOM    428 HG21 ILE A  29     -12.626  -1.078   2.567  1.00  0.00           H  
ATOM    429 HG22 ILE A  29     -14.374  -1.092   2.339  1.00  0.00           H  
ATOM    430 HG23 ILE A  29     -13.340  -0.262   1.176  1.00  0.00           H  
ATOM    431 HD11 ILE A  29     -13.806   1.505   6.378  1.00  0.00           H  
ATOM    432 HD12 ILE A  29     -13.762   2.544   4.954  1.00  0.00           H  
ATOM    433 HD13 ILE A  29     -15.234   1.658   5.353  1.00  0.00           H  
ATOM    434  N   PHE A  30     -10.190   0.799   3.218  1.00  0.00           N  
ATOM    435  CA  PHE A  30      -8.985   0.021   2.954  1.00  0.00           C  
ATOM    436  C   PHE A  30      -8.330  -0.426   4.258  1.00  0.00           C  
ATOM    437  O   PHE A  30      -8.084   0.385   5.151  1.00  0.00           O  
ATOM    438  CB  PHE A  30      -7.994   0.840   2.126  1.00  0.00           C  
ATOM    439  CG  PHE A  30      -8.522   1.233   0.775  1.00  0.00           C  
ATOM    440  CD1 PHE A  30      -8.517   0.329  -0.274  1.00  0.00           C  
ATOM    441  CD2 PHE A  30      -9.022   2.507   0.556  1.00  0.00           C  
ATOM    442  CE1 PHE A  30      -9.002   0.688  -1.518  1.00  0.00           C  
ATOM    443  CE2 PHE A  30      -9.508   2.870  -0.685  1.00  0.00           C  
ATOM    444  CZ  PHE A  30      -9.497   1.961  -1.724  1.00  0.00           C  
ATOM    445  H   PHE A  30     -10.263   1.297   4.058  1.00  0.00           H  
ATOM    446  HA  PHE A  30      -9.274  -0.854   2.392  1.00  0.00           H  
ATOM    447  HB2 PHE A  30      -7.750   1.745   2.662  1.00  0.00           H  
ATOM    448  HB3 PHE A  30      -7.095   0.261   1.977  1.00  0.00           H  
ATOM    449  HD1 PHE A  30      -8.129  -0.667  -0.114  1.00  0.00           H  
ATOM    450  HD2 PHE A  30      -9.030   3.221   1.367  1.00  0.00           H  
ATOM    451  HE1 PHE A  30      -8.992  -0.026  -2.328  1.00  0.00           H  
ATOM    452  HE2 PHE A  30      -9.895   3.866  -0.844  1.00  0.00           H  
ATOM    453  HZ  PHE A  30      -9.877   2.242  -2.695  1.00  0.00           H  
ATOM    454  N   CYS A  31      -8.051  -1.721   4.359  1.00  0.00           N  
ATOM    455  CA  CYS A  31      -7.425  -2.278   5.553  1.00  0.00           C  
ATOM    456  C   CYS A  31      -6.101  -1.579   5.848  1.00  0.00           C  
ATOM    457  O   CYS A  31      -5.226  -1.490   4.987  1.00  0.00           O  
ATOM    458  CB  CYS A  31      -7.194  -3.780   5.379  1.00  0.00           C  
ATOM    459  SG  CYS A  31      -5.803  -4.196   4.279  1.00  0.00           S  
ATOM    460  H   CYS A  31      -8.272  -2.318   3.613  1.00  0.00           H  
ATOM    461  HA  CYS A  31      -8.095  -2.119   6.384  1.00  0.00           H  
ATOM    462  HB2 CYS A  31      -6.990  -4.219   6.345  1.00  0.00           H  
ATOM    463  HB3 CYS A  31      -8.086  -4.229   4.967  1.00  0.00           H  
ATOM    464  N   THR A  32      -5.960  -1.085   7.075  1.00  0.00           N  
ATOM    465  CA  THR A  32      -4.745  -0.393   7.485  1.00  0.00           C  
ATOM    466  C   THR A  32      -3.516  -0.994   6.812  1.00  0.00           C  
ATOM    467  O   THR A  32      -2.660  -0.272   6.300  1.00  0.00           O  
ATOM    468  CB  THR A  32      -4.557  -0.447   9.013  1.00  0.00           C  
ATOM    469  OG1 THR A  32      -5.821  -0.292   9.668  1.00  0.00           O  
ATOM    470  CG2 THR A  32      -3.603   0.643   9.479  1.00  0.00           C  
ATOM    471  H   THR A  32      -6.693  -1.186   7.717  1.00  0.00           H  
ATOM    472  HA  THR A  32      -4.834   0.643   7.190  1.00  0.00           H  
ATOM    473  HB  THR A  32      -4.138  -1.408   9.276  1.00  0.00           H  
ATOM    474  HG1 THR A  32      -6.165   0.588   9.496  1.00  0.00           H  
ATOM    475 HG21 THR A  32      -2.709   0.622   8.872  1.00  0.00           H  
ATOM    476 HG22 THR A  32      -3.340   0.473  10.513  1.00  0.00           H  
ATOM    477 HG23 THR A  32      -4.081   1.605   9.383  1.00  0.00           H  
ATOM    478  N   LEU A  33      -3.436  -2.320   6.815  1.00  0.00           N  
ATOM    479  CA  LEU A  33      -2.311  -3.020   6.204  1.00  0.00           C  
ATOM    480  C   LEU A  33      -1.923  -2.372   4.877  1.00  0.00           C  
ATOM    481  O   LEU A  33      -0.830  -1.822   4.740  1.00  0.00           O  
ATOM    482  CB  LEU A  33      -2.660  -4.492   5.982  1.00  0.00           C  
ATOM    483  CG  LEU A  33      -2.331  -5.441   7.135  1.00  0.00           C  
ATOM    484  CD1 LEU A  33      -1.030  -6.180   6.862  1.00  0.00           C  
ATOM    485  CD2 LEU A  33      -2.247  -4.676   8.448  1.00  0.00           C  
ATOM    486  H   LEU A  33      -4.148  -2.842   7.238  1.00  0.00           H  
ATOM    487  HA  LEU A  33      -1.473  -2.955   6.881  1.00  0.00           H  
ATOM    488  HB2 LEU A  33      -3.721  -4.556   5.794  1.00  0.00           H  
ATOM    489  HB3 LEU A  33      -2.121  -4.831   5.108  1.00  0.00           H  
ATOM    490  HG  LEU A  33      -3.120  -6.176   7.224  1.00  0.00           H  
ATOM    491 HD11 LEU A  33      -1.047  -7.135   7.366  1.00  0.00           H  
ATOM    492 HD12 LEU A  33      -0.200  -5.595   7.229  1.00  0.00           H  
ATOM    493 HD13 LEU A  33      -0.919  -6.334   5.800  1.00  0.00           H  
ATOM    494 HD21 LEU A  33      -3.068  -3.976   8.509  1.00  0.00           H  
ATOM    495 HD22 LEU A  33      -1.312  -4.138   8.492  1.00  0.00           H  
ATOM    496 HD23 LEU A  33      -2.304  -5.370   9.273  1.00  0.00           H  
ATOM    497  N   CYS A  34      -2.827  -2.440   3.905  1.00  0.00           N  
ATOM    498  CA  CYS A  34      -2.580  -1.859   2.591  1.00  0.00           C  
ATOM    499  C   CYS A  34      -2.449  -0.341   2.683  1.00  0.00           C  
ATOM    500  O   CYS A  34      -1.411   0.225   2.340  1.00  0.00           O  
ATOM    501  CB  CYS A  34      -3.711  -2.227   1.628  1.00  0.00           C  
ATOM    502  SG  CYS A  34      -4.096  -4.008   1.579  1.00  0.00           S  
ATOM    503  H   CYS A  34      -3.680  -2.892   4.076  1.00  0.00           H  
ATOM    504  HA  CYS A  34      -1.653  -2.266   2.216  1.00  0.00           H  
ATOM    505  HB2 CYS A  34      -4.610  -1.706   1.925  1.00  0.00           H  
ATOM    506  HB3 CYS A  34      -3.436  -1.922   0.629  1.00  0.00           H  
ATOM    507  N   LEU A  35      -3.509   0.311   3.147  1.00  0.00           N  
ATOM    508  CA  LEU A  35      -3.515   1.763   3.285  1.00  0.00           C  
ATOM    509  C   LEU A  35      -2.273   2.244   4.029  1.00  0.00           C  
ATOM    510  O   LEU A  35      -1.912   3.420   3.963  1.00  0.00           O  
ATOM    511  CB  LEU A  35      -4.774   2.222   4.022  1.00  0.00           C  
ATOM    512  CG  LEU A  35      -5.158   3.691   3.846  1.00  0.00           C  
ATOM    513  CD1 LEU A  35      -5.625   3.953   2.423  1.00  0.00           C  
ATOM    514  CD2 LEU A  35      -6.237   4.083   4.844  1.00  0.00           C  
ATOM    515  H   LEU A  35      -4.308  -0.195   3.405  1.00  0.00           H  
ATOM    516  HA  LEU A  35      -3.514   2.190   2.292  1.00  0.00           H  
ATOM    517  HB2 LEU A  35      -5.599   1.620   3.673  1.00  0.00           H  
ATOM    518  HB3 LEU A  35      -4.621   2.042   5.078  1.00  0.00           H  
ATOM    519  HG  LEU A  35      -4.290   4.308   4.032  1.00  0.00           H  
ATOM    520 HD11 LEU A  35      -6.439   3.286   2.182  1.00  0.00           H  
ATOM    521 HD12 LEU A  35      -4.806   3.784   1.739  1.00  0.00           H  
ATOM    522 HD13 LEU A  35      -5.960   4.977   2.338  1.00  0.00           H  
ATOM    523 HD21 LEU A  35      -6.327   5.159   4.873  1.00  0.00           H  
ATOM    524 HD22 LEU A  35      -5.970   3.717   5.826  1.00  0.00           H  
ATOM    525 HD23 LEU A  35      -7.181   3.651   4.543  1.00  0.00           H  
ATOM    526  N   LYS A  36      -1.620   1.327   4.734  1.00  0.00           N  
ATOM    527  CA  LYS A  36      -0.416   1.655   5.488  1.00  0.00           C  
ATOM    528  C   LYS A  36       0.834   1.420   4.646  1.00  0.00           C  
ATOM    529  O   LYS A  36       1.624   2.337   4.423  1.00  0.00           O  
ATOM    530  CB  LYS A  36      -0.346   0.817   6.767  1.00  0.00           C  
ATOM    531  CG  LYS A  36       0.963   0.968   7.522  1.00  0.00           C  
ATOM    532  CD  LYS A  36       1.830  -0.273   7.387  1.00  0.00           C  
ATOM    533  CE  LYS A  36       2.581  -0.571   8.677  1.00  0.00           C  
ATOM    534  NZ  LYS A  36       4.050  -0.658   8.455  1.00  0.00           N  
ATOM    535  H   LYS A  36      -1.956   0.406   4.748  1.00  0.00           H  
ATOM    536  HA  LYS A  36      -0.464   2.699   5.754  1.00  0.00           H  
ATOM    537  HB2 LYS A  36      -1.151   1.115   7.422  1.00  0.00           H  
ATOM    538  HB3 LYS A  36      -0.471  -0.225   6.509  1.00  0.00           H  
ATOM    539  HG2 LYS A  36       1.503   1.815   7.124  1.00  0.00           H  
ATOM    540  HG3 LYS A  36       0.749   1.134   8.568  1.00  0.00           H  
ATOM    541  HD2 LYS A  36       1.200  -1.118   7.149  1.00  0.00           H  
ATOM    542  HD3 LYS A  36       2.545  -0.119   6.592  1.00  0.00           H  
ATOM    543  HE2 LYS A  36       2.379   0.217   9.385  1.00  0.00           H  
ATOM    544  HE3 LYS A  36       2.229  -1.511   9.075  1.00  0.00           H  
ATOM    545  HZ1 LYS A  36       4.400  -1.595   8.742  1.00  0.00           H  
ATOM    546  HZ2 LYS A  36       4.541   0.068   9.014  1.00  0.00           H  
ATOM    547  HZ3 LYS A  36       4.270  -0.512   7.449  1.00  0.00           H  
ATOM    548  N   GLN A  37       1.005   0.187   4.179  1.00  0.00           N  
ATOM    549  CA  GLN A  37       2.159  -0.166   3.361  1.00  0.00           C  
ATOM    550  C   GLN A  37       2.230   0.709   2.114  1.00  0.00           C  
ATOM    551  O   GLN A  37       3.241   0.724   1.411  1.00  0.00           O  
ATOM    552  CB  GLN A  37       2.094  -1.640   2.960  1.00  0.00           C  
ATOM    553  CG  GLN A  37       3.051  -2.526   3.742  1.00  0.00           C  
ATOM    554  CD  GLN A  37       2.424  -3.843   4.152  1.00  0.00           C  
ATOM    555  OE1 GLN A  37       1.853  -4.557   3.327  1.00  0.00           O  
ATOM    556  NE2 GLN A  37       2.526  -4.174   5.435  1.00  0.00           N  
ATOM    557  H   GLN A  37       0.341  -0.501   4.391  1.00  0.00           H  
ATOM    558  HA  GLN A  37       3.047  -0.002   3.951  1.00  0.00           H  
ATOM    559  HB2 GLN A  37       1.090  -2.002   3.122  1.00  0.00           H  
ATOM    560  HB3 GLN A  37       2.335  -1.727   1.910  1.00  0.00           H  
ATOM    561  HG2 GLN A  37       3.914  -2.733   3.127  1.00  0.00           H  
ATOM    562  HG3 GLN A  37       3.363  -1.999   4.631  1.00  0.00           H  
ATOM    563 HE21 GLN A  37       2.994  -3.557   6.036  1.00  0.00           H  
ATOM    564 HE22 GLN A  37       2.130  -5.020   5.727  1.00  0.00           H  
ATOM    565  N   TYR A  38       1.152   1.437   1.845  1.00  0.00           N  
ATOM    566  CA  TYR A  38       1.091   2.314   0.682  1.00  0.00           C  
ATOM    567  C   TYR A  38       1.505   3.735   1.048  1.00  0.00           C  
ATOM    568  O   TYR A  38       2.325   4.351   0.366  1.00  0.00           O  
ATOM    569  CB  TYR A  38      -0.321   2.317   0.094  1.00  0.00           C  
ATOM    570  CG  TYR A  38      -0.828   3.698  -0.255  1.00  0.00           C  
ATOM    571  CD1 TYR A  38      -2.060   4.144   0.206  1.00  0.00           C  
ATOM    572  CD2 TYR A  38      -0.075   4.557  -1.047  1.00  0.00           C  
ATOM    573  CE1 TYR A  38      -2.527   5.405  -0.110  1.00  0.00           C  
ATOM    574  CE2 TYR A  38      -0.534   5.821  -1.366  1.00  0.00           C  
ATOM    575  CZ  TYR A  38      -1.761   6.239  -0.896  1.00  0.00           C  
ATOM    576  OH  TYR A  38      -2.222   7.496  -1.214  1.00  0.00           O  
ATOM    577  H   TYR A  38       0.377   1.383   2.443  1.00  0.00           H  
ATOM    578  HA  TYR A  38       1.778   1.930  -0.058  1.00  0.00           H  
ATOM    579  HB2 TYR A  38      -0.330   1.724  -0.807  1.00  0.00           H  
ATOM    580  HB3 TYR A  38      -1.003   1.884   0.810  1.00  0.00           H  
ATOM    581  HD1 TYR A  38      -2.658   3.489   0.822  1.00  0.00           H  
ATOM    582  HD2 TYR A  38       0.885   4.225  -1.413  1.00  0.00           H  
ATOM    583  HE1 TYR A  38      -3.488   5.734   0.258  1.00  0.00           H  
ATOM    584  HE2 TYR A  38       0.066   6.473  -1.982  1.00  0.00           H  
ATOM    585  HH  TYR A  38      -2.154   7.632  -2.162  1.00  0.00           H  
ATOM    586  N   VAL A  39       0.934   4.251   2.131  1.00  0.00           N  
ATOM    587  CA  VAL A  39       1.244   5.599   2.591  1.00  0.00           C  
ATOM    588  C   VAL A  39       2.526   5.617   3.417  1.00  0.00           C  
ATOM    589  O   VAL A  39       3.426   6.417   3.165  1.00  0.00           O  
ATOM    590  CB  VAL A  39       0.095   6.183   3.434  1.00  0.00           C  
ATOM    591  CG1 VAL A  39      -1.216   6.122   2.665  1.00  0.00           C  
ATOM    592  CG2 VAL A  39      -0.021   5.445   4.760  1.00  0.00           C  
ATOM    593  H   VAL A  39       0.289   3.711   2.634  1.00  0.00           H  
ATOM    594  HA  VAL A  39       1.379   6.226   1.721  1.00  0.00           H  
ATOM    595  HB  VAL A  39       0.317   7.219   3.641  1.00  0.00           H  
ATOM    596 HG11 VAL A  39      -1.909   5.477   3.184  1.00  0.00           H  
ATOM    597 HG12 VAL A  39      -1.636   7.115   2.589  1.00  0.00           H  
ATOM    598 HG13 VAL A  39      -1.034   5.732   1.674  1.00  0.00           H  
ATOM    599 HG21 VAL A  39       0.821   5.697   5.385  1.00  0.00           H  
ATOM    600 HG22 VAL A  39      -0.936   5.736   5.255  1.00  0.00           H  
ATOM    601 HG23 VAL A  39      -0.033   4.381   4.580  1.00  0.00           H  
ATOM    602  N   GLU A  40       2.599   4.729   4.404  1.00  0.00           N  
ATOM    603  CA  GLU A  40       3.771   4.644   5.268  1.00  0.00           C  
ATOM    604  C   GLU A  40       5.046   4.944   4.485  1.00  0.00           C  
ATOM    605  O   GLU A  40       5.947   5.623   4.979  1.00  0.00           O  
ATOM    606  CB  GLU A  40       3.864   3.255   5.902  1.00  0.00           C  
ATOM    607  CG  GLU A  40       4.701   3.220   7.170  1.00  0.00           C  
ATOM    608  CD  GLU A  40       5.907   2.310   7.047  1.00  0.00           C  
ATOM    609  OE1 GLU A  40       5.798   1.269   6.366  1.00  0.00           O  
ATOM    610  OE2 GLU A  40       6.961   2.638   7.634  1.00  0.00           O  
ATOM    611  H   GLU A  40       1.849   4.118   4.555  1.00  0.00           H  
ATOM    612  HA  GLU A  40       3.662   5.380   6.049  1.00  0.00           H  
ATOM    613  HB2 GLU A  40       2.867   2.915   6.143  1.00  0.00           H  
ATOM    614  HB3 GLU A  40       4.304   2.574   5.187  1.00  0.00           H  
ATOM    615  HG2 GLU A  40       5.044   4.220   7.387  1.00  0.00           H  
ATOM    616  HG3 GLU A  40       4.084   2.869   7.983  1.00  0.00           H  
ATOM    617  N   LEU A  41       5.117   4.431   3.261  1.00  0.00           N  
ATOM    618  CA  LEU A  41       6.282   4.643   2.409  1.00  0.00           C  
ATOM    619  C   LEU A  41       6.351   6.090   1.931  1.00  0.00           C  
ATOM    620  O   LEU A  41       7.413   6.711   1.952  1.00  0.00           O  
ATOM    621  CB  LEU A  41       6.237   3.698   1.207  1.00  0.00           C  
ATOM    622  CG  LEU A  41       6.739   2.275   1.454  1.00  0.00           C  
ATOM    623  CD1 LEU A  41       8.184   2.293   1.930  1.00  0.00           C  
ATOM    624  CD2 LEU A  41       5.851   1.564   2.465  1.00  0.00           C  
ATOM    625  H   LEU A  41       4.369   3.898   2.921  1.00  0.00           H  
ATOM    626  HA  LEU A  41       7.164   4.428   2.994  1.00  0.00           H  
ATOM    627  HB2 LEU A  41       5.213   3.633   0.874  1.00  0.00           H  
ATOM    628  HB3 LEU A  41       6.842   4.132   0.424  1.00  0.00           H  
ATOM    629  HG  LEU A  41       6.701   1.720   0.526  1.00  0.00           H  
ATOM    630 HD11 LEU A  41       8.208   2.453   2.997  1.00  0.00           H  
ATOM    631 HD12 LEU A  41       8.716   3.091   1.434  1.00  0.00           H  
ATOM    632 HD13 LEU A  41       8.652   1.348   1.695  1.00  0.00           H  
ATOM    633 HD21 LEU A  41       5.784   0.516   2.209  1.00  0.00           H  
ATOM    634 HD22 LEU A  41       4.864   2.002   2.447  1.00  0.00           H  
ATOM    635 HD23 LEU A  41       6.275   1.667   3.452  1.00  0.00           H  
ATOM    636  N   LEU A  42       5.211   6.619   1.501  1.00  0.00           N  
ATOM    637  CA  LEU A  42       5.141   7.995   1.018  1.00  0.00           C  
ATOM    638  C   LEU A  42       5.146   8.981   2.183  1.00  0.00           C  
ATOM    639  O   LEU A  42       6.045   9.813   2.301  1.00  0.00           O  
ATOM    640  CB  LEU A  42       3.884   8.195   0.171  1.00  0.00           C  
ATOM    641  CG  LEU A  42       3.770   7.320  -1.077  1.00  0.00           C  
ATOM    642  CD1 LEU A  42       2.313   7.151  -1.480  1.00  0.00           C  
ATOM    643  CD2 LEU A  42       4.576   7.915  -2.223  1.00  0.00           C  
ATOM    644  H   LEU A  42       4.397   6.075   1.507  1.00  0.00           H  
ATOM    645  HA  LEU A  42       6.012   8.176   0.406  1.00  0.00           H  
ATOM    646  HB2 LEU A  42       3.028   7.993   0.795  1.00  0.00           H  
ATOM    647  HB3 LEU A  42       3.861   9.229  -0.146  1.00  0.00           H  
ATOM    648  HG  LEU A  42       4.170   6.339  -0.860  1.00  0.00           H  
ATOM    649 HD11 LEU A  42       2.253   6.542  -2.369  1.00  0.00           H  
ATOM    650 HD12 LEU A  42       1.880   8.120  -1.679  1.00  0.00           H  
ATOM    651 HD13 LEU A  42       1.771   6.673  -0.677  1.00  0.00           H  
ATOM    652 HD21 LEU A  42       4.140   8.859  -2.516  1.00  0.00           H  
ATOM    653 HD22 LEU A  42       4.563   7.237  -3.064  1.00  0.00           H  
ATOM    654 HD23 LEU A  42       5.595   8.072  -1.902  1.00  0.00           H  
ATOM    655  N   ILE A  43       4.136   8.880   3.041  1.00  0.00           N  
ATOM    656  CA  ILE A  43       4.026   9.760   4.196  1.00  0.00           C  
ATOM    657  C   ILE A  43       5.394  10.034   4.812  1.00  0.00           C  
ATOM    658  O   ILE A  43       5.617  11.082   5.419  1.00  0.00           O  
ATOM    659  CB  ILE A  43       3.102   9.162   5.274  1.00  0.00           C  
ATOM    660  CG1 ILE A  43       1.828   9.999   5.405  1.00  0.00           C  
ATOM    661  CG2 ILE A  43       3.827   9.080   6.609  1.00  0.00           C  
ATOM    662  CD1 ILE A  43       0.897   9.873   4.218  1.00  0.00           C  
ATOM    663  H   ILE A  43       3.450   8.197   2.893  1.00  0.00           H  
ATOM    664  HA  ILE A  43       3.599  10.695   3.864  1.00  0.00           H  
ATOM    665  HB  ILE A  43       2.837   8.160   4.973  1.00  0.00           H  
ATOM    666 HG12 ILE A  43       1.286   9.685   6.284  1.00  0.00           H  
ATOM    667 HG13 ILE A  43       2.098  11.040   5.507  1.00  0.00           H  
ATOM    668 HG21 ILE A  43       4.156  10.067   6.901  1.00  0.00           H  
ATOM    669 HG22 ILE A  43       3.158   8.688   7.359  1.00  0.00           H  
ATOM    670 HG23 ILE A  43       4.683   8.429   6.514  1.00  0.00           H  
ATOM    671 HD11 ILE A  43      -0.116   9.739   4.567  1.00  0.00           H  
ATOM    672 HD12 ILE A  43       0.957  10.768   3.618  1.00  0.00           H  
ATOM    673 HD13 ILE A  43       1.188   9.020   3.622  1.00  0.00           H  
ATOM    674  N   LYS A  44       6.310   9.085   4.650  1.00  0.00           N  
ATOM    675  CA  LYS A  44       7.659   9.223   5.186  1.00  0.00           C  
ATOM    676  C   LYS A  44       8.516  10.101   4.281  1.00  0.00           C  
ATOM    677  O   LYS A  44       9.265  10.954   4.758  1.00  0.00           O  
ATOM    678  CB  LYS A  44       8.310   7.846   5.344  1.00  0.00           C  
ATOM    679  CG  LYS A  44       8.511   7.432   6.792  1.00  0.00           C  
ATOM    680  CD  LYS A  44       7.207   7.474   7.570  1.00  0.00           C  
ATOM    681  CE  LYS A  44       6.478   6.140   7.510  1.00  0.00           C  
ATOM    682  NZ  LYS A  44       6.300   5.545   8.864  1.00  0.00           N  
ATOM    683  H   LYS A  44       6.073   8.270   4.157  1.00  0.00           H  
ATOM    684  HA  LYS A  44       7.584   9.690   6.156  1.00  0.00           H  
ATOM    685  HB2 LYS A  44       7.685   7.109   4.863  1.00  0.00           H  
ATOM    686  HB3 LYS A  44       9.275   7.861   4.859  1.00  0.00           H  
ATOM    687  HG2 LYS A  44       8.901   6.425   6.818  1.00  0.00           H  
ATOM    688  HG3 LYS A  44       9.219   8.106   7.255  1.00  0.00           H  
ATOM    689  HD2 LYS A  44       7.421   7.709   8.603  1.00  0.00           H  
ATOM    690  HD3 LYS A  44       6.572   8.241   7.149  1.00  0.00           H  
ATOM    691  HE2 LYS A  44       5.508   6.296   7.064  1.00  0.00           H  
ATOM    692  HE3 LYS A  44       7.052   5.459   6.899  1.00  0.00           H  
ATOM    693  HZ1 LYS A  44       6.886   6.052   9.557  1.00  0.00           H  
ATOM    694  HZ2 LYS A  44       6.584   4.545   8.853  1.00  0.00           H  
ATOM    695  HZ3 LYS A  44       5.304   5.609   9.155  1.00  0.00           H  
ATOM    696  N   GLU A  45       8.400   9.889   2.974  1.00  0.00           N  
ATOM    697  CA  GLU A  45       9.165  10.664   2.004  1.00  0.00           C  
ATOM    698  C   GLU A  45       8.699  12.117   1.979  1.00  0.00           C  
ATOM    699  O   GLU A  45       9.407  13.015   2.432  1.00  0.00           O  
ATOM    700  CB  GLU A  45       9.031  10.049   0.609  1.00  0.00           C  
ATOM    701  CG  GLU A  45      10.331  10.040  -0.180  1.00  0.00           C  
ATOM    702  CD  GLU A  45      10.304   9.059  -1.336  1.00  0.00           C  
ATOM    703  OE1 GLU A  45       9.408   8.190  -1.355  1.00  0.00           O  
ATOM    704  OE2 GLU A  45      11.179   9.162  -2.221  1.00  0.00           O  
ATOM    705  H   GLU A  45       7.786   9.195   2.655  1.00  0.00           H  
ATOM    706  HA  GLU A  45      10.203  10.636   2.301  1.00  0.00           H  
ATOM    707  HB2 GLU A  45       8.686   9.031   0.708  1.00  0.00           H  
ATOM    708  HB3 GLU A  45       8.300  10.614   0.049  1.00  0.00           H  
ATOM    709  HG2 GLU A  45      10.506  11.031  -0.571  1.00  0.00           H  
ATOM    710  HG3 GLU A  45      11.138   9.768   0.486  1.00  0.00           H  
ATOM    711  N   GLY A  46       7.502  12.339   1.445  1.00  0.00           N  
ATOM    712  CA  GLY A  46       6.962  13.684   1.370  1.00  0.00           C  
ATOM    713  C   GLY A  46       7.332  14.386   0.078  1.00  0.00           C  
ATOM    714  O   GLY A  46       6.700  15.371  -0.305  1.00  0.00           O  
ATOM    715  H   GLY A  46       6.981  11.584   1.099  1.00  0.00           H  
ATOM    716  HA2 GLY A  46       5.886  13.633   1.443  1.00  0.00           H  
ATOM    717  HA3 GLY A  46       7.343  14.260   2.200  1.00  0.00           H  
ATOM    718  N   LEU A  47       8.360  13.880  -0.595  1.00  0.00           N  
ATOM    719  CA  LEU A  47       8.815  14.466  -1.851  1.00  0.00           C  
ATOM    720  C   LEU A  47       7.631  14.874  -2.721  1.00  0.00           C  
ATOM    721  O   LEU A  47       7.608  15.971  -3.279  1.00  0.00           O  
ATOM    722  CB  LEU A  47       9.701  13.475  -2.607  1.00  0.00           C  
ATOM    723  CG  LEU A  47       8.972  12.448  -3.475  1.00  0.00           C  
ATOM    724  CD1 LEU A  47       9.945  11.759  -4.418  1.00  0.00           C  
ATOM    725  CD2 LEU A  47       8.256  11.426  -2.604  1.00  0.00           C  
ATOM    726  H   LEU A  47       8.823  13.094  -0.240  1.00  0.00           H  
ATOM    727  HA  LEU A  47       9.394  15.347  -1.615  1.00  0.00           H  
ATOM    728  HB2 LEU A  47      10.359  14.042  -3.248  1.00  0.00           H  
ATOM    729  HB3 LEU A  47      10.289  12.935  -1.878  1.00  0.00           H  
ATOM    730  HG  LEU A  47       8.230  12.956  -4.075  1.00  0.00           H  
ATOM    731 HD11 LEU A  47      10.270  10.827  -3.983  1.00  0.00           H  
ATOM    732 HD12 LEU A  47      10.800  12.398  -4.583  1.00  0.00           H  
ATOM    733 HD13 LEU A  47       9.455  11.564  -5.361  1.00  0.00           H  
ATOM    734 HD21 LEU A  47       8.825  10.508  -2.587  1.00  0.00           H  
ATOM    735 HD22 LEU A  47       7.273  11.234  -3.010  1.00  0.00           H  
ATOM    736 HD23 LEU A  47       8.162  11.811  -1.600  1.00  0.00           H  
ATOM    737  N   GLU A  48       6.650  13.985  -2.832  1.00  0.00           N  
ATOM    738  CA  GLU A  48       5.462  14.255  -3.634  1.00  0.00           C  
ATOM    739  C   GLU A  48       4.462  13.106  -3.530  1.00  0.00           C  
ATOM    740  O   GLU A  48       4.392  12.419  -2.511  1.00  0.00           O  
ATOM    741  CB  GLU A  48       5.848  14.477  -5.098  1.00  0.00           C  
ATOM    742  CG  GLU A  48       6.218  13.200  -5.832  1.00  0.00           C  
ATOM    743  CD  GLU A  48       5.590  13.115  -7.208  1.00  0.00           C  
ATOM    744  OE1 GLU A  48       5.378  11.984  -7.695  1.00  0.00           O  
ATOM    745  OE2 GLU A  48       5.311  14.178  -7.801  1.00  0.00           O  
ATOM    746  H   GLU A  48       6.726  13.127  -2.363  1.00  0.00           H  
ATOM    747  HA  GLU A  48       5.000  15.153  -3.253  1.00  0.00           H  
ATOM    748  HB2 GLU A  48       5.015  14.935  -5.612  1.00  0.00           H  
ATOM    749  HB3 GLU A  48       6.694  15.147  -5.136  1.00  0.00           H  
ATOM    750  HG2 GLU A  48       7.292  13.160  -5.938  1.00  0.00           H  
ATOM    751  HG3 GLU A  48       5.885  12.354  -5.247  1.00  0.00           H  
ATOM    752  N   THR A  49       3.689  12.904  -4.592  1.00  0.00           N  
ATOM    753  CA  THR A  49       2.692  11.841  -4.620  1.00  0.00           C  
ATOM    754  C   THR A  49       1.389  12.291  -3.969  1.00  0.00           C  
ATOM    755  O   THR A  49       0.312  11.810  -4.316  1.00  0.00           O  
ATOM    756  CB  THR A  49       3.200  10.575  -3.905  1.00  0.00           C  
ATOM    757  OG1 THR A  49       4.594  10.388  -4.172  1.00  0.00           O  
ATOM    758  CG2 THR A  49       2.422   9.349  -4.358  1.00  0.00           C  
ATOM    759  H   THR A  49       3.791  13.485  -5.374  1.00  0.00           H  
ATOM    760  HA  THR A  49       2.499  11.593  -5.654  1.00  0.00           H  
ATOM    761  HB  THR A  49       3.059  10.700  -2.841  1.00  0.00           H  
ATOM    762  HG1 THR A  49       5.085  10.415  -3.347  1.00  0.00           H  
ATOM    763 HG21 THR A  49       1.704   9.636  -5.111  1.00  0.00           H  
ATOM    764 HG22 THR A  49       1.905   8.918  -3.513  1.00  0.00           H  
ATOM    765 HG23 THR A  49       3.105   8.622  -4.770  1.00  0.00           H  
ATOM    766  N   ALA A  50       1.496  13.218  -3.021  1.00  0.00           N  
ATOM    767  CA  ALA A  50       0.326  13.735  -2.324  1.00  0.00           C  
ATOM    768  C   ALA A  50      -0.534  12.600  -1.778  1.00  0.00           C  
ATOM    769  O   ALA A  50      -1.699  12.801  -1.437  1.00  0.00           O  
ATOM    770  CB  ALA A  50      -0.493  14.621  -3.251  1.00  0.00           C  
ATOM    771  H   ALA A  50       2.384  13.563  -2.789  1.00  0.00           H  
ATOM    772  HA  ALA A  50       0.671  14.341  -1.498  1.00  0.00           H  
ATOM    773  HB1 ALA A  50      -0.444  14.231  -4.257  1.00  0.00           H  
ATOM    774  HB2 ALA A  50      -1.520  14.636  -2.920  1.00  0.00           H  
ATOM    775  HB3 ALA A  50      -0.095  15.625  -3.234  1.00  0.00           H  
ATOM    776  N   ILE A  51       0.050  11.408  -1.697  1.00  0.00           N  
ATOM    777  CA  ILE A  51      -0.664  10.243  -1.192  1.00  0.00           C  
ATOM    778  C   ILE A  51      -2.139  10.293  -1.573  1.00  0.00           C  
ATOM    779  O   ILE A  51      -2.979  10.728  -0.786  1.00  0.00           O  
ATOM    780  CB  ILE A  51      -0.543  10.128   0.339  1.00  0.00           C  
ATOM    781  CG1 ILE A  51       0.923   9.978   0.747  1.00  0.00           C  
ATOM    782  CG2 ILE A  51      -1.365   8.953   0.849  1.00  0.00           C  
ATOM    783  CD1 ILE A  51       1.790  11.145   0.331  1.00  0.00           C  
ATOM    784  H   ILE A  51       0.982  11.312  -1.984  1.00  0.00           H  
ATOM    785  HA  ILE A  51      -0.219   9.363  -1.635  1.00  0.00           H  
ATOM    786  HB  ILE A  51      -0.941  11.031   0.777  1.00  0.00           H  
ATOM    787 HG12 ILE A  51       0.984   9.886   1.820  1.00  0.00           H  
ATOM    788 HG13 ILE A  51       1.326   9.085   0.291  1.00  0.00           H  
ATOM    789 HG21 ILE A  51      -1.413   8.988   1.927  1.00  0.00           H  
ATOM    790 HG22 ILE A  51      -2.364   9.011   0.444  1.00  0.00           H  
ATOM    791 HG23 ILE A  51      -0.902   8.028   0.539  1.00  0.00           H  
ATOM    792 HD11 ILE A  51       2.544  11.321   1.084  1.00  0.00           H  
ATOM    793 HD12 ILE A  51       2.266  10.921  -0.612  1.00  0.00           H  
ATOM    794 HD13 ILE A  51       1.176  12.028   0.223  1.00  0.00           H  
ATOM    795  N   SER A  52      -2.448   9.843  -2.785  1.00  0.00           N  
ATOM    796  CA  SER A  52      -3.823   9.839  -3.271  1.00  0.00           C  
ATOM    797  C   SER A  52      -4.445   8.453  -3.128  1.00  0.00           C  
ATOM    798  O   SER A  52      -3.744   7.441  -3.133  1.00  0.00           O  
ATOM    799  CB  SER A  52      -3.869  10.283  -4.735  1.00  0.00           C  
ATOM    800  OG  SER A  52      -5.097  10.924  -5.034  1.00  0.00           O  
ATOM    801  H   SER A  52      -1.733   9.509  -3.366  1.00  0.00           H  
ATOM    802  HA  SER A  52      -4.388  10.538  -2.674  1.00  0.00           H  
ATOM    803  HB2 SER A  52      -3.061  10.972  -4.925  1.00  0.00           H  
ATOM    804  HB3 SER A  52      -3.763   9.418  -5.374  1.00  0.00           H  
ATOM    805  HG  SER A  52      -5.349  10.726  -5.940  1.00  0.00           H  
ATOM    806  N   CYS A  53      -5.768   8.415  -3.002  1.00  0.00           N  
ATOM    807  CA  CYS A  53      -6.487   7.156  -2.858  1.00  0.00           C  
ATOM    808  C   CYS A  53      -5.811   6.048  -3.660  1.00  0.00           C  
ATOM    809  O   CYS A  53      -5.414   6.235  -4.810  1.00  0.00           O  
ATOM    810  CB  CYS A  53      -7.938   7.318  -3.312  1.00  0.00           C  
ATOM    811  SG  CYS A  53      -8.937   5.801  -3.171  1.00  0.00           S  
ATOM    812  H   CYS A  53      -6.273   9.257  -3.006  1.00  0.00           H  
ATOM    813  HA  CYS A  53      -6.475   6.885  -1.812  1.00  0.00           H  
ATOM    814  HB2 CYS A  53      -8.413   8.080  -2.711  1.00  0.00           H  
ATOM    815  HB3 CYS A  53      -7.951   7.625  -4.348  1.00  0.00           H  
ATOM    816  N   PRO A  54      -5.678   4.866  -3.042  1.00  0.00           N  
ATOM    817  CA  PRO A  54      -5.052   3.704  -3.680  1.00  0.00           C  
ATOM    818  C   PRO A  54      -5.907   3.130  -4.804  1.00  0.00           C  
ATOM    819  O   PRO A  54      -5.555   2.117  -5.410  1.00  0.00           O  
ATOM    820  CB  PRO A  54      -4.927   2.695  -2.535  1.00  0.00           C  
ATOM    821  CG  PRO A  54      -6.000   3.077  -1.575  1.00  0.00           C  
ATOM    822  CD  PRO A  54      -6.131   4.571  -1.671  1.00  0.00           C  
ATOM    823  HA  PRO A  54      -4.070   3.942  -4.061  1.00  0.00           H  
ATOM    824  HB2 PRO A  54      -5.075   1.695  -2.917  1.00  0.00           H  
ATOM    825  HB3 PRO A  54      -3.949   2.775  -2.086  1.00  0.00           H  
ATOM    826  HG2 PRO A  54      -6.929   2.601  -1.854  1.00  0.00           H  
ATOM    827  HG3 PRO A  54      -5.716   2.789  -0.574  1.00  0.00           H  
ATOM    828  HD2 PRO A  54      -7.158   4.871  -1.531  1.00  0.00           H  
ATOM    829  HD3 PRO A  54      -5.492   5.053  -0.944  1.00  0.00           H  
ATOM    830  N   ASP A  55      -7.031   3.783  -5.079  1.00  0.00           N  
ATOM    831  CA  ASP A  55      -7.936   3.338  -6.133  1.00  0.00           C  
ATOM    832  C   ASP A  55      -7.919   4.309  -7.309  1.00  0.00           C  
ATOM    833  O   ASP A  55      -8.738   5.225  -7.381  1.00  0.00           O  
ATOM    834  CB  ASP A  55      -9.358   3.199  -5.590  1.00  0.00           C  
ATOM    835  CG  ASP A  55     -10.229   2.318  -6.463  1.00  0.00           C  
ATOM    836  OD1 ASP A  55     -10.861   1.387  -5.923  1.00  0.00           O  
ATOM    837  OD2 ASP A  55     -10.279   2.562  -7.687  1.00  0.00           O  
ATOM    838  H   ASP A  55      -7.257   4.584  -4.562  1.00  0.00           H  
ATOM    839  HA  ASP A  55      -7.595   2.372  -6.476  1.00  0.00           H  
ATOM    840  HB2 ASP A  55      -9.318   2.766  -4.601  1.00  0.00           H  
ATOM    841  HB3 ASP A  55      -9.811   4.178  -5.531  1.00  0.00           H  
ATOM    842  N   ALA A  56      -6.982   4.104  -8.228  1.00  0.00           N  
ATOM    843  CA  ALA A  56      -6.860   4.961  -9.401  1.00  0.00           C  
ATOM    844  C   ALA A  56      -8.196   5.099 -10.121  1.00  0.00           C  
ATOM    845  O   ALA A  56      -8.383   6.002 -10.937  1.00  0.00           O  
ATOM    846  CB  ALA A  56      -5.802   4.412 -10.347  1.00  0.00           C  
ATOM    847  H   ALA A  56      -6.357   3.356  -8.115  1.00  0.00           H  
ATOM    848  HA  ALA A  56      -6.538   5.938  -9.068  1.00  0.00           H  
ATOM    849  HB1 ALA A  56      -4.861   4.329  -9.824  1.00  0.00           H  
ATOM    850  HB2 ALA A  56      -6.106   3.438 -10.701  1.00  0.00           H  
ATOM    851  HB3 ALA A  56      -5.689   5.082 -11.187  1.00  0.00           H  
ATOM    852  N   ALA A  57      -9.124   4.198  -9.815  1.00  0.00           N  
ATOM    853  CA  ALA A  57     -10.444   4.220 -10.433  1.00  0.00           C  
ATOM    854  C   ALA A  57     -11.476   4.844  -9.499  1.00  0.00           C  
ATOM    855  O   ALA A  57     -12.670   4.554  -9.594  1.00  0.00           O  
ATOM    856  CB  ALA A  57     -10.867   2.813 -10.826  1.00  0.00           C  
ATOM    857  H   ALA A  57      -8.916   3.502  -9.158  1.00  0.00           H  
ATOM    858  HA  ALA A  57     -10.382   4.816 -11.333  1.00  0.00           H  
ATOM    859  HB1 ALA A  57     -11.541   2.863 -11.668  1.00  0.00           H  
ATOM    860  HB2 ALA A  57      -9.995   2.238 -11.096  1.00  0.00           H  
ATOM    861  HB3 ALA A  57     -11.367   2.342  -9.993  1.00  0.00           H  
ATOM    862  N   CYS A  58     -11.010   5.702  -8.597  1.00  0.00           N  
ATOM    863  CA  CYS A  58     -11.892   6.366  -7.645  1.00  0.00           C  
ATOM    864  C   CYS A  58     -12.639   7.519  -8.309  1.00  0.00           C  
ATOM    865  O   CYS A  58     -12.061   8.333  -9.029  1.00  0.00           O  
ATOM    866  CB  CYS A  58     -11.089   6.884  -6.450  1.00  0.00           C  
ATOM    867  SG  CYS A  58     -12.112   7.376  -5.025  1.00  0.00           S  
ATOM    868  H   CYS A  58     -10.049   5.892  -8.572  1.00  0.00           H  
ATOM    869  HA  CYS A  58     -12.611   5.640  -7.297  1.00  0.00           H  
ATOM    870  HB2 CYS A  58     -10.414   6.109  -6.117  1.00  0.00           H  
ATOM    871  HB3 CYS A  58     -10.516   7.746  -6.758  1.00  0.00           H  
ATOM    872  N   PRO A  59     -13.955   7.591  -8.062  1.00  0.00           N  
ATOM    873  CA  PRO A  59     -14.811   8.640  -8.624  1.00  0.00           C  
ATOM    874  C   PRO A  59     -14.522  10.010  -8.019  1.00  0.00           C  
ATOM    875  O   PRO A  59     -14.920  11.039  -8.566  1.00  0.00           O  
ATOM    876  CB  PRO A  59     -16.224   8.180  -8.259  1.00  0.00           C  
ATOM    877  CG  PRO A  59     -16.045   7.329  -7.050  1.00  0.00           C  
ATOM    878  CD  PRO A  59     -14.710   6.654  -7.213  1.00  0.00           C  
ATOM    879  HA  PRO A  59     -14.715   8.696  -9.699  1.00  0.00           H  
ATOM    880  HB2 PRO A  59     -16.842   9.042  -8.048  1.00  0.00           H  
ATOM    881  HB3 PRO A  59     -16.647   7.619  -9.078  1.00  0.00           H  
ATOM    882  HG2 PRO A  59     -16.046   7.944  -6.164  1.00  0.00           H  
ATOM    883  HG3 PRO A  59     -16.833   6.593  -6.999  1.00  0.00           H  
ATOM    884  HD2 PRO A  59     -14.231   6.530  -6.254  1.00  0.00           H  
ATOM    885  HD3 PRO A  59     -14.829   5.699  -7.704  1.00  0.00           H  
ATOM    886  N   LYS A  60     -13.827  10.016  -6.886  1.00  0.00           N  
ATOM    887  CA  LYS A  60     -13.483  11.259  -6.206  1.00  0.00           C  
ATOM    888  C   LYS A  60     -11.980  11.352  -5.970  1.00  0.00           C  
ATOM    889  O   LYS A  60     -11.461  12.415  -5.630  1.00  0.00           O  
ATOM    890  CB  LYS A  60     -14.227  11.357  -4.872  1.00  0.00           C  
ATOM    891  CG  LYS A  60     -15.679  11.781  -5.015  1.00  0.00           C  
ATOM    892  CD  LYS A  60     -16.272  12.196  -3.679  1.00  0.00           C  
ATOM    893  CE  LYS A  60     -17.689  12.728  -3.840  1.00  0.00           C  
ATOM    894  NZ  LYS A  60     -18.649  11.647  -4.196  1.00  0.00           N  
ATOM    895  H   LYS A  60     -13.538   9.163  -6.499  1.00  0.00           H  
ATOM    896  HA  LYS A  60     -13.788  12.079  -6.839  1.00  0.00           H  
ATOM    897  HB2 LYS A  60     -14.202  10.392  -4.388  1.00  0.00           H  
ATOM    898  HB3 LYS A  60     -13.724  12.080  -4.245  1.00  0.00           H  
ATOM    899  HG2 LYS A  60     -15.736  12.616  -5.697  1.00  0.00           H  
ATOM    900  HG3 LYS A  60     -16.249  10.952  -5.409  1.00  0.00           H  
ATOM    901  HD2 LYS A  60     -16.294  11.340  -3.022  1.00  0.00           H  
ATOM    902  HD3 LYS A  60     -15.654  12.970  -3.246  1.00  0.00           H  
ATOM    903  HE2 LYS A  60     -17.997  13.180  -2.909  1.00  0.00           H  
ATOM    904  HE3 LYS A  60     -17.692  13.474  -4.621  1.00  0.00           H  
ATOM    905  HZ1 LYS A  60     -18.200  10.970  -4.845  1.00  0.00           H  
ATOM    906  HZ2 LYS A  60     -19.487  12.052  -4.660  1.00  0.00           H  
ATOM    907  HZ3 LYS A  60     -18.951  11.141  -3.339  1.00  0.00           H  
ATOM    908  N   GLN A  61     -11.286  10.233  -6.152  1.00  0.00           N  
ATOM    909  CA  GLN A  61      -9.842  10.190  -5.959  1.00  0.00           C  
ATOM    910  C   GLN A  61      -9.416  11.122  -4.830  1.00  0.00           C  
ATOM    911  O   GLN A  61      -8.639  12.053  -5.039  1.00  0.00           O  
ATOM    912  CB  GLN A  61      -9.121  10.574  -7.253  1.00  0.00           C  
ATOM    913  CG  GLN A  61      -9.714   9.929  -8.495  1.00  0.00           C  
ATOM    914  CD  GLN A  61      -8.894  10.199  -9.741  1.00  0.00           C  
ATOM    915  OE1 GLN A  61      -9.272  11.017 -10.581  1.00  0.00           O  
ATOM    916  NE2 GLN A  61      -7.766   9.511  -9.868  1.00  0.00           N  
ATOM    917  H   GLN A  61     -11.757   9.418  -6.423  1.00  0.00           H  
ATOM    918  HA  GLN A  61      -9.572   9.178  -5.696  1.00  0.00           H  
ATOM    919  HB2 GLN A  61      -9.169  11.647  -7.373  1.00  0.00           H  
ATOM    920  HB3 GLN A  61      -8.086  10.274  -7.178  1.00  0.00           H  
ATOM    921  HG2 GLN A  61      -9.765   8.860  -8.340  1.00  0.00           H  
ATOM    922  HG3 GLN A  61     -10.711  10.317  -8.645  1.00  0.00           H  
ATOM    923 HE21 GLN A  61      -7.529   8.875  -9.160  1.00  0.00           H  
ATOM    924 HE22 GLN A  61      -7.217   9.664 -10.664  1.00  0.00           H  
ATOM    925  N   GLY A  62      -9.930  10.864  -3.631  1.00  0.00           N  
ATOM    926  CA  GLY A  62      -9.592  11.689  -2.486  1.00  0.00           C  
ATOM    927  C   GLY A  62      -8.142  11.535  -2.068  1.00  0.00           C  
ATOM    928  O   GLY A  62      -7.594  10.432  -2.097  1.00  0.00           O  
ATOM    929  H   GLY A  62     -10.544  10.108  -3.523  1.00  0.00           H  
ATOM    930  HA2 GLY A  62      -9.775  12.724  -2.734  1.00  0.00           H  
ATOM    931  HA3 GLY A  62     -10.224  11.411  -1.656  1.00  0.00           H  
ATOM    932  N   HIS A  63      -7.518  12.643  -1.681  1.00  0.00           N  
ATOM    933  CA  HIS A  63      -6.122  12.626  -1.257  1.00  0.00           C  
ATOM    934  C   HIS A  63      -6.016  12.424   0.251  1.00  0.00           C  
ATOM    935  O   HIS A  63      -7.003  12.549   0.977  1.00  0.00           O  
ATOM    936  CB  HIS A  63      -5.429  13.929  -1.659  1.00  0.00           C  
ATOM    937  CG  HIS A  63      -5.244  14.076  -3.138  1.00  0.00           C  
ATOM    938  ND1 HIS A  63      -6.036  14.891  -3.918  1.00  0.00           N  
ATOM    939  CD2 HIS A  63      -4.347  13.510  -3.979  1.00  0.00           C  
ATOM    940  CE1 HIS A  63      -5.637  14.818  -5.175  1.00  0.00           C  
ATOM    941  NE2 HIS A  63      -4.612  13.986  -5.238  1.00  0.00           N  
ATOM    942  H   HIS A  63      -8.008  13.491  -1.680  1.00  0.00           H  
ATOM    943  HA  HIS A  63      -5.635  11.802  -1.754  1.00  0.00           H  
ATOM    944  HB2 HIS A  63      -6.021  14.764  -1.314  1.00  0.00           H  
ATOM    945  HB3 HIS A  63      -4.455  13.968  -1.195  1.00  0.00           H  
ATOM    946  HD1 HIS A  63      -6.783  15.440  -3.598  1.00  0.00           H  
ATOM    947  HD2 HIS A  63      -3.567  12.812  -3.709  1.00  0.00           H  
ATOM    948  HE1 HIS A  63      -6.072  15.346  -6.009  1.00  0.00           H  
ATOM    949  N   LEU A  64      -4.812  12.109   0.718  1.00  0.00           N  
ATOM    950  CA  LEU A  64      -4.575  11.889   2.140  1.00  0.00           C  
ATOM    951  C   LEU A  64      -3.561  12.888   2.685  1.00  0.00           C  
ATOM    952  O   LEU A  64      -2.781  13.469   1.930  1.00  0.00           O  
ATOM    953  CB  LEU A  64      -4.082  10.461   2.379  1.00  0.00           C  
ATOM    954  CG  LEU A  64      -5.114   9.350   2.173  1.00  0.00           C  
ATOM    955  CD1 LEU A  64      -4.455   8.114   1.582  1.00  0.00           C  
ATOM    956  CD2 LEU A  64      -5.804   9.014   3.487  1.00  0.00           C  
ATOM    957  H   LEU A  64      -4.064  12.024   0.091  1.00  0.00           H  
ATOM    958  HA  LEU A  64      -5.513  12.028   2.657  1.00  0.00           H  
ATOM    959  HB2 LEU A  64      -3.260  10.278   1.705  1.00  0.00           H  
ATOM    960  HB3 LEU A  64      -3.729  10.401   3.399  1.00  0.00           H  
ATOM    961  HG  LEU A  64      -5.866   9.693   1.476  1.00  0.00           H  
ATOM    962 HD11 LEU A  64      -5.005   7.235   1.883  1.00  0.00           H  
ATOM    963 HD12 LEU A  64      -3.439   8.041   1.940  1.00  0.00           H  
ATOM    964 HD13 LEU A  64      -4.452   8.187   0.505  1.00  0.00           H  
ATOM    965 HD21 LEU A  64      -5.575   9.774   4.219  1.00  0.00           H  
ATOM    966 HD22 LEU A  64      -5.454   8.056   3.842  1.00  0.00           H  
ATOM    967 HD23 LEU A  64      -6.872   8.973   3.332  1.00  0.00           H  
ATOM    968  N   GLN A  65      -3.575  13.081   4.000  1.00  0.00           N  
ATOM    969  CA  GLN A  65      -2.654  14.009   4.646  1.00  0.00           C  
ATOM    970  C   GLN A  65      -1.308  13.342   4.913  1.00  0.00           C  
ATOM    971  O   GLN A  65      -1.185  12.120   4.838  1.00  0.00           O  
ATOM    972  CB  GLN A  65      -3.252  14.524   5.956  1.00  0.00           C  
ATOM    973  CG  GLN A  65      -4.740  14.249   6.095  1.00  0.00           C  
ATOM    974  CD  GLN A  65      -5.029  12.861   6.633  1.00  0.00           C  
ATOM    975  OE1 GLN A  65      -6.098  12.609   7.189  1.00  0.00           O  
ATOM    976  NE2 GLN A  65      -4.075  11.953   6.471  1.00  0.00           N  
ATOM    977  H   GLN A  65      -4.220  12.588   4.548  1.00  0.00           H  
ATOM    978  HA  GLN A  65      -2.502  14.843   3.978  1.00  0.00           H  
ATOM    979  HB2 GLN A  65      -2.741  14.052   6.781  1.00  0.00           H  
ATOM    980  HB3 GLN A  65      -3.098  15.592   6.012  1.00  0.00           H  
ATOM    981  HG2 GLN A  65      -5.165  14.976   6.772  1.00  0.00           H  
ATOM    982  HG3 GLN A  65      -5.203  14.347   5.125  1.00  0.00           H  
ATOM    983 HE21 GLN A  65      -3.248  12.226   6.020  1.00  0.00           H  
ATOM    984 HE22 GLN A  65      -4.234  11.048   6.809  1.00  0.00           H  
ATOM    985  N   GLU A  66      -0.304  14.154   5.227  1.00  0.00           N  
ATOM    986  CA  GLU A  66       1.032  13.642   5.505  1.00  0.00           C  
ATOM    987  C   GLU A  66       1.212  13.368   6.996  1.00  0.00           C  
ATOM    988  O   GLU A  66       1.975  12.487   7.388  1.00  0.00           O  
ATOM    989  CB  GLU A  66       2.093  14.636   5.028  1.00  0.00           C  
ATOM    990  CG  GLU A  66       2.796  14.210   3.750  1.00  0.00           C  
ATOM    991  CD  GLU A  66       3.122  15.382   2.845  1.00  0.00           C  
ATOM    992  OE1 GLU A  66       2.602  15.415   1.710  1.00  0.00           O  
ATOM    993  OE2 GLU A  66       3.897  16.264   3.269  1.00  0.00           O  
ATOM    994  H   GLU A  66      -0.465  15.120   5.273  1.00  0.00           H  
ATOM    995  HA  GLU A  66       1.152  12.715   4.965  1.00  0.00           H  
ATOM    996  HB2 GLU A  66       1.622  15.592   4.853  1.00  0.00           H  
ATOM    997  HB3 GLU A  66       2.838  14.749   5.803  1.00  0.00           H  
ATOM    998  HG2 GLU A  66       3.718  13.710   4.011  1.00  0.00           H  
ATOM    999  HG3 GLU A  66       2.156  13.525   3.213  1.00  0.00           H  
ATOM   1000  N   ASN A  67       0.499  14.130   7.821  1.00  0.00           N  
ATOM   1001  CA  ASN A  67       0.579  13.969   9.269  1.00  0.00           C  
ATOM   1002  C   ASN A  67      -0.491  13.005   9.770  1.00  0.00           C  
ATOM   1003  O   ASN A  67      -0.180  11.951  10.322  1.00  0.00           O  
ATOM   1004  CB  ASN A  67       0.426  15.325   9.961  1.00  0.00           C  
ATOM   1005  CG  ASN A  67      -0.656  15.312  11.024  1.00  0.00           C  
ATOM   1006  OD1 ASN A  67      -0.477  14.741  12.100  1.00  0.00           O  
ATOM   1007  ND2 ASN A  67      -1.787  15.940  10.726  1.00  0.00           N  
ATOM   1008  H   ASN A  67      -0.093  14.815   7.448  1.00  0.00           H  
ATOM   1009  HA  ASN A  67       1.552  13.563   9.503  1.00  0.00           H  
ATOM   1010  HB2 ASN A  67       1.362  15.590  10.431  1.00  0.00           H  
ATOM   1011  HB3 ASN A  67       0.172  16.073   9.225  1.00  0.00           H  
ATOM   1012 HD21 ASN A  67      -1.859  16.372   9.849  1.00  0.00           H  
ATOM   1013 HD22 ASN A  67      -2.502  15.948  11.395  1.00  0.00           H  
ATOM   1014  N   GLU A  68      -1.753  13.375   9.571  1.00  0.00           N  
ATOM   1015  CA  GLU A  68      -2.869  12.542  10.003  1.00  0.00           C  
ATOM   1016  C   GLU A  68      -2.582  11.067   9.739  1.00  0.00           C  
ATOM   1017  O   GLU A  68      -2.918  10.204  10.550  1.00  0.00           O  
ATOM   1018  CB  GLU A  68      -4.153  12.960   9.284  1.00  0.00           C  
ATOM   1019  CG  GLU A  68      -5.198  13.563  10.206  1.00  0.00           C  
ATOM   1020  CD  GLU A  68      -6.176  12.532  10.735  1.00  0.00           C  
ATOM   1021  OE1 GLU A  68      -5.717  11.489  11.246  1.00  0.00           O  
ATOM   1022  OE2 GLU A  68      -7.398  12.769  10.639  1.00  0.00           O  
ATOM   1023  H   GLU A  68      -1.936  14.227   9.123  1.00  0.00           H  
ATOM   1024  HA  GLU A  68      -2.999  12.687  11.064  1.00  0.00           H  
ATOM   1025  HB2 GLU A  68      -3.907  13.688   8.525  1.00  0.00           H  
ATOM   1026  HB3 GLU A  68      -4.583  12.090   8.808  1.00  0.00           H  
ATOM   1027  HG2 GLU A  68      -4.697  14.026  11.043  1.00  0.00           H  
ATOM   1028  HG3 GLU A  68      -5.751  14.315   9.660  1.00  0.00           H  
ATOM   1029  N   ILE A  69      -1.958  10.787   8.599  1.00  0.00           N  
ATOM   1030  CA  ILE A  69      -1.625   9.417   8.228  1.00  0.00           C  
ATOM   1031  C   ILE A  69      -0.431   8.906   9.029  1.00  0.00           C  
ATOM   1032  O   ILE A  69      -0.564   7.995   9.845  1.00  0.00           O  
ATOM   1033  CB  ILE A  69      -1.308   9.301   6.726  1.00  0.00           C  
ATOM   1034  CG1 ILE A  69      -2.595   9.391   5.902  1.00  0.00           C  
ATOM   1035  CG2 ILE A  69      -0.577   7.999   6.436  1.00  0.00           C  
ATOM   1036  CD1 ILE A  69      -2.603   8.481   4.695  1.00  0.00           C  
ATOM   1037  H   ILE A  69      -1.715  11.518   7.994  1.00  0.00           H  
ATOM   1038  HA  ILE A  69      -2.482   8.795   8.443  1.00  0.00           H  
ATOM   1039  HB  ILE A  69      -0.658  10.120   6.454  1.00  0.00           H  
ATOM   1040 HG12 ILE A  69      -3.432   9.122   6.526  1.00  0.00           H  
ATOM   1041 HG13 ILE A  69      -2.720  10.406   5.556  1.00  0.00           H  
ATOM   1042 HG21 ILE A  69       0.352   7.978   6.988  1.00  0.00           H  
ATOM   1043 HG22 ILE A  69      -1.193   7.166   6.741  1.00  0.00           H  
ATOM   1044 HG23 ILE A  69      -0.370   7.929   5.379  1.00  0.00           H  
ATOM   1045 HD11 ILE A  69      -1.806   8.765   4.023  1.00  0.00           H  
ATOM   1046 HD12 ILE A  69      -2.460   7.459   5.011  1.00  0.00           H  
ATOM   1047 HD13 ILE A  69      -3.552   8.570   4.184  1.00  0.00           H  
ATOM   1048  N   GLU A  70       0.734   9.500   8.790  1.00  0.00           N  
ATOM   1049  CA  GLU A  70       1.950   9.104   9.489  1.00  0.00           C  
ATOM   1050  C   GLU A  70       1.685   8.921  10.981  1.00  0.00           C  
ATOM   1051  O   GLU A  70       2.404   8.193  11.665  1.00  0.00           O  
ATOM   1052  CB  GLU A  70       3.048  10.149   9.279  1.00  0.00           C  
ATOM   1053  CG  GLU A  70       3.109  11.196  10.379  1.00  0.00           C  
ATOM   1054  CD  GLU A  70       4.227  12.199  10.167  1.00  0.00           C  
ATOM   1055  OE1 GLU A  70       4.422  13.063  11.048  1.00  0.00           O  
ATOM   1056  OE2 GLU A  70       4.906  12.120   9.123  1.00  0.00           O  
ATOM   1057  H   GLU A  70       0.776  10.220   8.126  1.00  0.00           H  
ATOM   1058  HA  GLU A  70       2.279   8.163   9.076  1.00  0.00           H  
ATOM   1059  HB2 GLU A  70       4.003   9.646   9.236  1.00  0.00           H  
ATOM   1060  HB3 GLU A  70       2.874  10.654   8.341  1.00  0.00           H  
ATOM   1061  HG2 GLU A  70       2.170  11.728  10.405  1.00  0.00           H  
ATOM   1062  HG3 GLU A  70       3.266  10.699  11.324  1.00  0.00           H  
ATOM   1063  N   CYS A  71       0.648   9.588  11.477  1.00  0.00           N  
ATOM   1064  CA  CYS A  71       0.289   9.500  12.888  1.00  0.00           C  
ATOM   1065  C   CYS A  71      -0.261   8.118  13.224  1.00  0.00           C  
ATOM   1066  O   CYS A  71       0.047   7.556  14.275  1.00  0.00           O  
ATOM   1067  CB  CYS A  71      -0.745  10.572  13.239  1.00  0.00           C  
ATOM   1068  SG  CYS A  71      -0.030  12.187  13.631  1.00  0.00           S  
ATOM   1069  H   CYS A  71       0.113  10.153  10.882  1.00  0.00           H  
ATOM   1070  HA  CYS A  71       1.182   9.671  13.468  1.00  0.00           H  
ATOM   1071  HB2 CYS A  71      -1.414  10.705  12.402  1.00  0.00           H  
ATOM   1072  HB3 CYS A  71      -1.313  10.246  14.097  1.00  0.00           H  
ATOM   1073  HG  CYS A  71       1.277  12.115  13.428  1.00  0.00           H  
ATOM   1074  N   MET A  72      -1.077   7.577  12.326  1.00  0.00           N  
ATOM   1075  CA  MET A  72      -1.670   6.260  12.529  1.00  0.00           C  
ATOM   1076  C   MET A  72      -0.657   5.158  12.236  1.00  0.00           C  
ATOM   1077  O   MET A  72      -0.999   3.974  12.225  1.00  0.00           O  
ATOM   1078  CB  MET A  72      -2.900   6.088  11.636  1.00  0.00           C  
ATOM   1079  CG  MET A  72      -2.593   5.445  10.294  1.00  0.00           C  
ATOM   1080  SD  MET A  72      -3.890   5.731   9.073  1.00  0.00           S  
ATOM   1081  CE  MET A  72      -3.171   4.951   7.629  1.00  0.00           C  
ATOM   1082  H   MET A  72      -1.286   8.074  11.508  1.00  0.00           H  
ATOM   1083  HA  MET A  72      -1.974   6.189  13.562  1.00  0.00           H  
ATOM   1084  HB2 MET A  72      -3.620   5.470  12.151  1.00  0.00           H  
ATOM   1085  HB3 MET A  72      -3.337   7.060  11.454  1.00  0.00           H  
ATOM   1086  HG2 MET A  72      -1.667   5.854   9.917  1.00  0.00           H  
ATOM   1087  HG3 MET A  72      -2.481   4.380  10.439  1.00  0.00           H  
ATOM   1088  HE1 MET A  72      -2.764   3.989   7.904  1.00  0.00           H  
ATOM   1089  HE2 MET A  72      -3.934   4.817   6.876  1.00  0.00           H  
ATOM   1090  HE3 MET A  72      -2.383   5.577   7.237  1.00  0.00           H  
ATOM   1091  N   VAL A  73       0.589   5.553  11.999  1.00  0.00           N  
ATOM   1092  CA  VAL A  73       1.652   4.597  11.708  1.00  0.00           C  
ATOM   1093  C   VAL A  73       2.925   4.941  12.472  1.00  0.00           C  
ATOM   1094  O   VAL A  73       3.333   4.215  13.377  1.00  0.00           O  
ATOM   1095  CB  VAL A  73       1.967   4.551  10.201  1.00  0.00           C  
ATOM   1096  CG1 VAL A  73       1.200   3.422   9.528  1.00  0.00           C  
ATOM   1097  CG2 VAL A  73       1.644   5.887   9.549  1.00  0.00           C  
ATOM   1098  H   VAL A  73       0.800   6.509  12.023  1.00  0.00           H  
ATOM   1099  HA  VAL A  73       1.313   3.618  12.013  1.00  0.00           H  
ATOM   1100  HB  VAL A  73       3.023   4.361  10.080  1.00  0.00           H  
ATOM   1101 HG11 VAL A  73       0.241   3.788   9.195  1.00  0.00           H  
ATOM   1102 HG12 VAL A  73       1.763   3.060   8.682  1.00  0.00           H  
ATOM   1103 HG13 VAL A  73       1.053   2.618  10.235  1.00  0.00           H  
ATOM   1104 HG21 VAL A  73       1.602   6.656  10.306  1.00  0.00           H  
ATOM   1105 HG22 VAL A  73       2.413   6.133   8.831  1.00  0.00           H  
ATOM   1106 HG23 VAL A  73       0.691   5.823   9.047  1.00  0.00           H  
ATOM   1107  N   ALA A  74       3.549   6.055  12.101  1.00  0.00           N  
ATOM   1108  CA  ALA A  74       4.775   6.497  12.754  1.00  0.00           C  
ATOM   1109  C   ALA A  74       4.485   7.564  13.803  1.00  0.00           C  
ATOM   1110  O   ALA A  74       5.110   8.623  13.816  1.00  0.00           O  
ATOM   1111  CB  ALA A  74       5.761   7.024  11.722  1.00  0.00           C  
ATOM   1112  H   ALA A  74       3.174   6.592  11.373  1.00  0.00           H  
ATOM   1113  HA  ALA A  74       5.223   5.642  13.239  1.00  0.00           H  
ATOM   1114  HB1 ALA A  74       6.762   6.729  11.999  1.00  0.00           H  
ATOM   1115  HB2 ALA A  74       5.520   6.616  10.752  1.00  0.00           H  
ATOM   1116  HB3 ALA A  74       5.701   8.102  11.684  1.00  0.00           H  
ATOM   1117  N   ALA A  75       3.530   7.278  14.682  1.00  0.00           N  
ATOM   1118  CA  ALA A  75       3.158   8.212  15.737  1.00  0.00           C  
ATOM   1119  C   ALA A  75       4.371   8.989  16.237  1.00  0.00           C  
ATOM   1120  O   ALA A  75       4.327  10.218  16.271  1.00  0.00           O  
ATOM   1121  CB  ALA A  75       2.493   7.471  16.889  1.00  0.00           C  
ATOM   1122  H   ALA A  75       3.066   6.416  14.622  1.00  0.00           H  
ATOM   1123  HA  ALA A  75       2.440   8.909  15.328  1.00  0.00           H  
ATOM   1124  HB1 ALA A  75       2.772   6.429  16.854  1.00  0.00           H  
ATOM   1125  HB2 ALA A  75       2.814   7.900  17.826  1.00  0.00           H  
ATOM   1126  HB3 ALA A  75       1.420   7.560  16.801  1.00  0.00           H  
TER    1127      ALA A  75                                                      
HETATM 1128 ZN    ZN A 201      -6.372  -4.476   2.038  1.00  0.00          ZN  
HETATM 1129 ZN    ZN A 202     -11.112   6.691  -3.019  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1     -22.479  -7.078   4.503  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -23.857  -6.634   4.669  1.00  0.00           C  
ATOM      3  C   ALA A   1     -24.736  -7.759   5.208  1.00  0.00           C  
ATOM      4  O   ALA A   1     -25.224  -7.692   6.336  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -24.408  -6.120   3.347  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -21.882  -7.082   5.281  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -23.863  -5.817   5.376  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -25.457  -6.369   3.274  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -24.289  -5.048   3.301  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -23.871  -6.579   2.531  1.00  0.00           H  
ATOM     11  N   LEU A   2     -24.932  -8.791   4.395  1.00  0.00           N  
ATOM     12  CA  LEU A   2     -25.753  -9.931   4.790  1.00  0.00           C  
ATOM     13  C   LEU A   2     -24.968 -10.880   5.690  1.00  0.00           C  
ATOM     14  O   LEU A   2     -25.537 -11.788   6.297  1.00  0.00           O  
ATOM     15  CB  LEU A   2     -26.251 -10.679   3.552  1.00  0.00           C  
ATOM     16  CG  LEU A   2     -27.709 -10.432   3.161  1.00  0.00           C  
ATOM     17  CD1 LEU A   2     -27.806  -9.298   2.153  1.00  0.00           C  
ATOM     18  CD2 LEU A   2     -28.332 -11.702   2.600  1.00  0.00           C  
ATOM     19  H   LEU A   2     -24.517  -8.787   3.508  1.00  0.00           H  
ATOM     20  HA  LEU A   2     -26.602  -9.553   5.339  1.00  0.00           H  
ATOM     21  HB2 LEU A   2     -25.631 -10.388   2.718  1.00  0.00           H  
ATOM     22  HB3 LEU A   2     -26.131 -11.737   3.736  1.00  0.00           H  
ATOM     23  HG  LEU A   2     -28.267 -10.145   4.041  1.00  0.00           H  
ATOM     24 HD11 LEU A   2     -27.913  -9.707   1.160  1.00  0.00           H  
ATOM     25 HD12 LEU A   2     -26.911  -8.696   2.200  1.00  0.00           H  
ATOM     26 HD13 LEU A   2     -28.665  -8.684   2.384  1.00  0.00           H  
ATOM     27 HD21 LEU A   2     -27.797 -12.003   1.712  1.00  0.00           H  
ATOM     28 HD22 LEU A   2     -29.366 -11.515   2.349  1.00  0.00           H  
ATOM     29 HD23 LEU A   2     -28.276 -12.488   3.339  1.00  0.00           H  
ATOM     30  N   ASP A   3     -23.661 -10.663   5.773  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -22.798 -11.496   6.602  1.00  0.00           C  
ATOM     32  C   ASP A   3     -21.329 -11.147   6.381  1.00  0.00           C  
ATOM     33  O   ASP A   3     -20.619 -10.732   7.298  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -23.035 -12.976   6.295  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -21.758 -13.791   6.352  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -21.569 -14.661   5.476  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -20.947 -13.559   7.273  1.00  0.00           O  
ATOM     38  H   ASP A   3     -23.265  -9.923   5.265  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -23.048 -11.308   7.636  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -23.730 -13.380   7.017  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -23.456 -13.068   5.305  1.00  0.00           H  
ATOM     42  N   PRO A   4     -20.860 -11.319   5.137  1.00  0.00           N  
ATOM     43  CA  PRO A   4     -19.472 -11.029   4.766  1.00  0.00           C  
ATOM     44  C   PRO A   4     -19.169  -9.534   4.779  1.00  0.00           C  
ATOM     45  O   PRO A   4     -19.995  -8.727   5.206  1.00  0.00           O  
ATOM     46  CB  PRO A   4     -19.361 -11.585   3.344  1.00  0.00           C  
ATOM     47  CG  PRO A   4     -20.753 -11.553   2.815  1.00  0.00           C  
ATOM     48  CD  PRO A   4     -21.649 -11.810   3.994  1.00  0.00           C  
ATOM     49  HA  PRO A   4     -18.774 -11.542   5.411  1.00  0.00           H  
ATOM     50  HB2 PRO A   4     -18.701 -10.958   2.761  1.00  0.00           H  
ATOM     51  HB3 PRO A   4     -18.973 -12.592   3.377  1.00  0.00           H  
ATOM     52  HG2 PRO A   4     -20.962 -10.585   2.388  1.00  0.00           H  
ATOM     53  HG3 PRO A   4     -20.880 -12.328   2.073  1.00  0.00           H  
ATOM     54  HD2 PRO A   4     -22.571 -11.255   3.896  1.00  0.00           H  
ATOM     55  HD3 PRO A   4     -21.852 -12.867   4.092  1.00  0.00           H  
ATOM     56  N   LEU A   5     -17.982  -9.172   4.308  1.00  0.00           N  
ATOM     57  CA  LEU A   5     -17.569  -7.774   4.265  1.00  0.00           C  
ATOM     58  C   LEU A   5     -17.089  -7.390   2.869  1.00  0.00           C  
ATOM     59  O   LEU A   5     -17.765  -6.655   2.148  1.00  0.00           O  
ATOM     60  CB  LEU A   5     -16.461  -7.516   5.286  1.00  0.00           C  
ATOM     61  CG  LEU A   5     -16.759  -7.943   6.724  1.00  0.00           C  
ATOM     62  CD1 LEU A   5     -18.034  -7.280   7.224  1.00  0.00           C  
ATOM     63  CD2 LEU A   5     -16.873  -9.458   6.817  1.00  0.00           C  
ATOM     64  H   LEU A   5     -17.366  -9.861   3.981  1.00  0.00           H  
ATOM     65  HA  LEU A   5     -18.428  -7.168   4.516  1.00  0.00           H  
ATOM     66  HB2 LEU A   5     -15.580  -8.048   4.960  1.00  0.00           H  
ATOM     67  HB3 LEU A   5     -16.256  -6.455   5.291  1.00  0.00           H  
ATOM     68  HG  LEU A   5     -15.947  -7.628   7.363  1.00  0.00           H  
ATOM     69 HD11 LEU A   5     -18.099  -6.279   6.824  1.00  0.00           H  
ATOM     70 HD12 LEU A   5     -18.017  -7.237   8.302  1.00  0.00           H  
ATOM     71 HD13 LEU A   5     -18.889  -7.855   6.899  1.00  0.00           H  
ATOM     72 HD21 LEU A   5     -16.271  -9.813   7.642  1.00  0.00           H  
ATOM     73 HD22 LEU A   5     -16.521  -9.902   5.897  1.00  0.00           H  
ATOM     74 HD23 LEU A   5     -17.904  -9.732   6.980  1.00  0.00           H  
ATOM     75  N   VAL A   6     -15.919  -7.896   2.492  1.00  0.00           N  
ATOM     76  CA  VAL A   6     -15.350  -7.609   1.180  1.00  0.00           C  
ATOM     77  C   VAL A   6     -15.496  -6.133   0.828  1.00  0.00           C  
ATOM     78  O   VAL A   6     -16.532  -5.705   0.321  1.00  0.00           O  
ATOM     79  CB  VAL A   6     -16.017  -8.457   0.081  1.00  0.00           C  
ATOM     80  CG1 VAL A   6     -15.054  -8.688  -1.074  1.00  0.00           C  
ATOM     81  CG2 VAL A   6     -16.505  -9.779   0.652  1.00  0.00           C  
ATOM     82  H   VAL A   6     -15.427  -8.476   3.110  1.00  0.00           H  
ATOM     83  HA  VAL A   6     -14.298  -7.859   1.210  1.00  0.00           H  
ATOM     84  HB  VAL A   6     -16.871  -7.914  -0.295  1.00  0.00           H  
ATOM     85 HG11 VAL A   6     -14.120  -9.074  -0.692  1.00  0.00           H  
ATOM     86 HG12 VAL A   6     -15.484  -9.399  -1.764  1.00  0.00           H  
ATOM     87 HG13 VAL A   6     -14.874  -7.753  -1.585  1.00  0.00           H  
ATOM     88 HG21 VAL A   6     -15.657 -10.391   0.921  1.00  0.00           H  
ATOM     89 HG22 VAL A   6     -17.107  -9.593   1.530  1.00  0.00           H  
ATOM     90 HG23 VAL A   6     -17.099 -10.294  -0.088  1.00  0.00           H  
ATOM     91  N   SER A   7     -14.450  -5.359   1.100  1.00  0.00           N  
ATOM     92  CA  SER A   7     -14.463  -3.928   0.815  1.00  0.00           C  
ATOM     93  C   SER A   7     -13.147  -3.490   0.180  1.00  0.00           C  
ATOM     94  O   SER A   7     -13.134  -2.858  -0.876  1.00  0.00           O  
ATOM     95  CB  SER A   7     -14.714  -3.134   2.098  1.00  0.00           C  
ATOM     96  OG  SER A   7     -16.099  -2.920   2.302  1.00  0.00           O  
ATOM     97  H   SER A   7     -13.652  -5.759   1.505  1.00  0.00           H  
ATOM     98  HA  SER A   7     -15.266  -3.737   0.119  1.00  0.00           H  
ATOM     99  HB2 SER A   7     -14.318  -3.680   2.940  1.00  0.00           H  
ATOM    100  HB3 SER A   7     -14.220  -2.176   2.026  1.00  0.00           H  
ATOM    101  HG  SER A   7     -16.539  -2.834   1.453  1.00  0.00           H  
ATOM    102  N   CYS A   8     -12.040  -3.828   0.833  1.00  0.00           N  
ATOM    103  CA  CYS A   8     -10.718  -3.470   0.335  1.00  0.00           C  
ATOM    104  C   CYS A   8     -10.485  -4.050  -1.058  1.00  0.00           C  
ATOM    105  O   CYS A   8     -10.979  -5.130  -1.383  1.00  0.00           O  
ATOM    106  CB  CYS A   8      -9.636  -3.969   1.294  1.00  0.00           C  
ATOM    107  SG  CYS A   8      -7.996  -3.224   1.019  1.00  0.00           S  
ATOM    108  H   CYS A   8     -12.114  -4.332   1.671  1.00  0.00           H  
ATOM    109  HA  CYS A   8     -10.666  -2.394   0.276  1.00  0.00           H  
ATOM    110  HB2 CYS A   8      -9.933  -3.743   2.308  1.00  0.00           H  
ATOM    111  HB3 CYS A   8      -9.535  -5.039   1.185  1.00  0.00           H  
ATOM    112  N   LYS A   9      -9.730  -3.325  -1.876  1.00  0.00           N  
ATOM    113  CA  LYS A   9      -9.429  -3.766  -3.233  1.00  0.00           C  
ATOM    114  C   LYS A   9      -7.924  -3.862  -3.452  1.00  0.00           C  
ATOM    115  O   LYS A   9      -7.465  -4.447  -4.435  1.00  0.00           O  
ATOM    116  CB  LYS A   9     -10.044  -2.804  -4.251  1.00  0.00           C  
ATOM    117  CG  LYS A   9     -11.469  -2.394  -3.920  1.00  0.00           C  
ATOM    118  CD  LYS A   9     -11.622  -0.882  -3.892  1.00  0.00           C  
ATOM    119  CE  LYS A   9     -11.980  -0.333  -5.264  1.00  0.00           C  
ATOM    120  NZ  LYS A   9     -13.004   0.744  -5.181  1.00  0.00           N  
ATOM    121  H   LYS A   9      -9.365  -2.472  -1.559  1.00  0.00           H  
ATOM    122  HA  LYS A   9      -9.864  -4.744  -3.367  1.00  0.00           H  
ATOM    123  HB2 LYS A   9      -9.437  -1.912  -4.298  1.00  0.00           H  
ATOM    124  HB3 LYS A   9     -10.046  -3.278  -5.222  1.00  0.00           H  
ATOM    125  HG2 LYS A   9     -12.134  -2.798  -4.668  1.00  0.00           H  
ATOM    126  HG3 LYS A   9     -11.730  -2.791  -2.949  1.00  0.00           H  
ATOM    127  HD2 LYS A   9     -12.406  -0.621  -3.196  1.00  0.00           H  
ATOM    128  HD3 LYS A   9     -10.690  -0.440  -3.568  1.00  0.00           H  
ATOM    129  HE2 LYS A   9     -11.087   0.065  -5.722  1.00  0.00           H  
ATOM    130  HE3 LYS A   9     -12.366  -1.140  -5.871  1.00  0.00           H  
ATOM    131  HZ1 LYS A   9     -12.653   1.607  -5.644  1.00  0.00           H  
ATOM    132  HZ2 LYS A   9     -13.216   0.960  -4.186  1.00  0.00           H  
ATOM    133  HZ3 LYS A   9     -13.881   0.442  -5.652  1.00  0.00           H  
ATOM    134  N   LEU A  10      -7.158  -3.285  -2.532  1.00  0.00           N  
ATOM    135  CA  LEU A  10      -5.702  -3.308  -2.625  1.00  0.00           C  
ATOM    136  C   LEU A  10      -5.167  -4.726  -2.451  1.00  0.00           C  
ATOM    137  O   LEU A  10      -4.114  -5.073  -2.986  1.00  0.00           O  
ATOM    138  CB  LEU A  10      -5.090  -2.387  -1.567  1.00  0.00           C  
ATOM    139  CG  LEU A  10      -5.106  -0.893  -1.890  1.00  0.00           C  
ATOM    140  CD1 LEU A  10      -4.614  -0.084  -0.699  1.00  0.00           C  
ATOM    141  CD2 LEU A  10      -4.259  -0.603  -3.120  1.00  0.00           C  
ATOM    142  H   LEU A  10      -7.581  -2.835  -1.772  1.00  0.00           H  
ATOM    143  HA  LEU A  10      -5.427  -2.950  -3.606  1.00  0.00           H  
ATOM    144  HB2 LEU A  10      -5.635  -2.533  -0.647  1.00  0.00           H  
ATOM    145  HB3 LEU A  10      -4.061  -2.686  -1.426  1.00  0.00           H  
ATOM    146  HG  LEU A  10      -6.121  -0.587  -2.103  1.00  0.00           H  
ATOM    147 HD11 LEU A  10      -3.555  -0.245  -0.569  1.00  0.00           H  
ATOM    148 HD12 LEU A  10      -5.138  -0.399   0.191  1.00  0.00           H  
ATOM    149 HD13 LEU A  10      -4.801   0.965  -0.875  1.00  0.00           H  
ATOM    150 HD21 LEU A  10      -4.872  -0.139  -3.878  1.00  0.00           H  
ATOM    151 HD22 LEU A  10      -3.851  -1.528  -3.502  1.00  0.00           H  
ATOM    152 HD23 LEU A  10      -3.452   0.063  -2.853  1.00  0.00           H  
ATOM    153  N   CYS A  11      -5.901  -5.542  -1.702  1.00  0.00           N  
ATOM    154  CA  CYS A  11      -5.502  -6.923  -1.458  1.00  0.00           C  
ATOM    155  C   CYS A  11      -6.670  -7.876  -1.692  1.00  0.00           C  
ATOM    156  O   CYS A  11      -6.584  -9.067  -1.392  1.00  0.00           O  
ATOM    157  CB  CYS A  11      -4.979  -7.081  -0.029  1.00  0.00           C  
ATOM    158  SG  CYS A  11      -6.240  -6.810   1.258  1.00  0.00           S  
ATOM    159  H   CYS A  11      -6.731  -5.206  -1.301  1.00  0.00           H  
ATOM    160  HA  CYS A  11      -4.710  -7.166  -2.150  1.00  0.00           H  
ATOM    161  HB2 CYS A  11      -4.592  -8.081   0.096  1.00  0.00           H  
ATOM    162  HB3 CYS A  11      -4.184  -6.370   0.136  1.00  0.00           H  
ATOM    163  N   LEU A  12      -7.762  -7.343  -2.229  1.00  0.00           N  
ATOM    164  CA  LEU A  12      -8.949  -8.145  -2.505  1.00  0.00           C  
ATOM    165  C   LEU A  12      -9.279  -9.054  -1.324  1.00  0.00           C  
ATOM    166  O   LEU A  12      -9.506 -10.251  -1.494  1.00  0.00           O  
ATOM    167  CB  LEU A  12      -8.741  -8.984  -3.766  1.00  0.00           C  
ATOM    168  CG  LEU A  12      -8.445  -8.206  -5.049  1.00  0.00           C  
ATOM    169  CD1 LEU A  12      -7.400  -8.930  -5.884  1.00  0.00           C  
ATOM    170  CD2 LEU A  12      -9.721  -7.998  -5.852  1.00  0.00           C  
ATOM    171  H   LEU A  12      -7.772  -6.388  -2.446  1.00  0.00           H  
ATOM    172  HA  LEU A  12      -9.777  -7.470  -2.664  1.00  0.00           H  
ATOM    173  HB2 LEU A  12      -7.912  -9.651  -3.586  1.00  0.00           H  
ATOM    174  HB3 LEU A  12      -9.638  -9.564  -3.929  1.00  0.00           H  
ATOM    175  HG  LEU A  12      -8.050  -7.233  -4.790  1.00  0.00           H  
ATOM    176 HD11 LEU A  12      -6.532  -9.133  -5.275  1.00  0.00           H  
ATOM    177 HD12 LEU A  12      -7.116  -8.310  -6.720  1.00  0.00           H  
ATOM    178 HD13 LEU A  12      -7.811  -9.860  -6.248  1.00  0.00           H  
ATOM    179 HD21 LEU A  12      -9.703  -8.633  -6.725  1.00  0.00           H  
ATOM    180 HD22 LEU A  12      -9.788  -6.964  -6.159  1.00  0.00           H  
ATOM    181 HD23 LEU A  12     -10.575  -8.249  -5.241  1.00  0.00           H  
ATOM    182  N   GLY A  13      -9.303  -8.475  -0.127  1.00  0.00           N  
ATOM    183  CA  GLY A  13      -9.607  -9.247   1.064  1.00  0.00           C  
ATOM    184  C   GLY A  13     -11.010  -8.990   1.578  1.00  0.00           C  
ATOM    185  O   GLY A  13     -11.981  -9.527   1.045  1.00  0.00           O  
ATOM    186  H   GLY A  13      -9.113  -7.517  -0.053  1.00  0.00           H  
ATOM    187  HA2 GLY A  13      -9.505 -10.297   0.835  1.00  0.00           H  
ATOM    188  HA3 GLY A  13      -8.900  -8.987   1.837  1.00  0.00           H  
ATOM    189  N   GLU A  14     -11.116  -8.169   2.618  1.00  0.00           N  
ATOM    190  CA  GLU A  14     -12.411  -7.847   3.206  1.00  0.00           C  
ATOM    191  C   GLU A  14     -12.239  -7.128   4.540  1.00  0.00           C  
ATOM    192  O   GLU A  14     -12.324  -5.901   4.613  1.00  0.00           O  
ATOM    193  CB  GLU A  14     -13.239  -9.119   3.403  1.00  0.00           C  
ATOM    194  CG  GLU A  14     -12.404 -10.343   3.737  1.00  0.00           C  
ATOM    195  CD  GLU A  14     -13.009 -11.175   4.851  1.00  0.00           C  
ATOM    196  OE1 GLU A  14     -12.238 -11.738   5.656  1.00  0.00           O  
ATOM    197  OE2 GLU A  14     -14.253 -11.265   4.916  1.00  0.00           O  
ATOM    198  H   GLU A  14     -10.306  -7.773   3.000  1.00  0.00           H  
ATOM    199  HA  GLU A  14     -12.932  -7.193   2.523  1.00  0.00           H  
ATOM    200  HB2 GLU A  14     -13.941  -8.956   4.207  1.00  0.00           H  
ATOM    201  HB3 GLU A  14     -13.787  -9.320   2.494  1.00  0.00           H  
ATOM    202  HG2 GLU A  14     -12.319 -10.958   2.853  1.00  0.00           H  
ATOM    203  HG3 GLU A  14     -11.419 -10.019   4.044  1.00  0.00           H  
ATOM    204  N   TYR A  15     -11.997  -7.900   5.595  1.00  0.00           N  
ATOM    205  CA  TYR A  15     -11.815  -7.337   6.927  1.00  0.00           C  
ATOM    206  C   TYR A  15     -13.048  -6.549   7.359  1.00  0.00           C  
ATOM    207  O   TYR A  15     -13.744  -5.940   6.547  1.00  0.00           O  
ATOM    208  CB  TYR A  15     -10.582  -6.433   6.959  1.00  0.00           C  
ATOM    209  CG  TYR A  15      -9.415  -6.974   6.166  1.00  0.00           C  
ATOM    210  CD1 TYR A  15      -9.290  -6.709   4.808  1.00  0.00           C  
ATOM    211  CD2 TYR A  15      -8.436  -7.752   6.773  1.00  0.00           C  
ATOM    212  CE1 TYR A  15      -8.225  -7.201   4.078  1.00  0.00           C  
ATOM    213  CE2 TYR A  15      -7.367  -8.247   6.053  1.00  0.00           C  
ATOM    214  CZ  TYR A  15      -7.266  -7.969   4.705  1.00  0.00           C  
ATOM    215  OH  TYR A  15      -6.204  -8.462   3.983  1.00  0.00           O  
ATOM    216  H   TYR A  15     -11.941  -8.870   5.473  1.00  0.00           H  
ATOM    217  HA  TYR A  15     -11.667  -8.157   7.615  1.00  0.00           H  
ATOM    218  HB2 TYR A  15     -10.840  -5.469   6.551  1.00  0.00           H  
ATOM    219  HB3 TYR A  15     -10.260  -6.311   7.983  1.00  0.00           H  
ATOM    220  HD1 TYR A  15     -10.042  -6.107   4.320  1.00  0.00           H  
ATOM    221  HD2 TYR A  15      -8.518  -7.967   7.829  1.00  0.00           H  
ATOM    222  HE1 TYR A  15      -8.145  -6.985   3.023  1.00  0.00           H  
ATOM    223  HE2 TYR A  15      -6.616  -8.849   6.544  1.00  0.00           H  
ATOM    224  HH  TYR A  15      -5.495  -7.815   3.974  1.00  0.00           H  
ATOM    225  N   PRO A  16     -13.328  -6.563   8.671  1.00  0.00           N  
ATOM    226  CA  PRO A  16     -14.476  -5.853   9.243  1.00  0.00           C  
ATOM    227  C   PRO A  16     -14.306  -4.339   9.193  1.00  0.00           C  
ATOM    228  O   PRO A  16     -13.193  -3.825   9.298  1.00  0.00           O  
ATOM    229  CB  PRO A  16     -14.508  -6.341  10.693  1.00  0.00           C  
ATOM    230  CG  PRO A  16     -13.104  -6.742  10.989  1.00  0.00           C  
ATOM    231  CD  PRO A  16     -12.542  -7.269   9.698  1.00  0.00           C  
ATOM    232  HA  PRO A  16     -15.397  -6.127   8.749  1.00  0.00           H  
ATOM    233  HB2 PRO A  16     -14.835  -5.537  11.338  1.00  0.00           H  
ATOM    234  HB3 PRO A  16     -15.184  -7.178  10.781  1.00  0.00           H  
ATOM    235  HG2 PRO A  16     -12.539  -5.883  11.320  1.00  0.00           H  
ATOM    236  HG3 PRO A  16     -13.094  -7.513  11.745  1.00  0.00           H  
ATOM    237  HD2 PRO A  16     -11.493  -7.026   9.615  1.00  0.00           H  
ATOM    238  HD3 PRO A  16     -12.692  -8.336   9.629  1.00  0.00           H  
ATOM    239  N   VAL A  17     -15.417  -3.628   9.034  1.00  0.00           N  
ATOM    240  CA  VAL A  17     -15.392  -2.171   8.973  1.00  0.00           C  
ATOM    241  C   VAL A  17     -14.438  -1.595  10.013  1.00  0.00           C  
ATOM    242  O   VAL A  17     -13.640  -0.708   9.712  1.00  0.00           O  
ATOM    243  CB  VAL A  17     -16.795  -1.575   9.191  1.00  0.00           C  
ATOM    244  CG1 VAL A  17     -16.896  -0.199   8.552  1.00  0.00           C  
ATOM    245  CG2 VAL A  17     -17.862  -2.509   8.639  1.00  0.00           C  
ATOM    246  H   VAL A  17     -16.276  -4.094   8.956  1.00  0.00           H  
ATOM    247  HA  VAL A  17     -15.051  -1.884   7.987  1.00  0.00           H  
ATOM    248  HB  VAL A  17     -16.956  -1.466  10.254  1.00  0.00           H  
ATOM    249 HG11 VAL A  17     -16.188   0.468   9.020  1.00  0.00           H  
ATOM    250 HG12 VAL A  17     -16.678  -0.275   7.496  1.00  0.00           H  
ATOM    251 HG13 VAL A  17     -17.896   0.188   8.685  1.00  0.00           H  
ATOM    252 HG21 VAL A  17     -17.522  -2.930   7.705  1.00  0.00           H  
ATOM    253 HG22 VAL A  17     -18.046  -3.304   9.347  1.00  0.00           H  
ATOM    254 HG23 VAL A  17     -18.775  -1.955   8.476  1.00  0.00           H  
ATOM    255  N   GLU A  18     -14.528  -2.104  11.237  1.00  0.00           N  
ATOM    256  CA  GLU A  18     -13.673  -1.638  12.323  1.00  0.00           C  
ATOM    257  C   GLU A  18     -12.200  -1.827  11.973  1.00  0.00           C  
ATOM    258  O   GLU A  18     -11.353  -1.019  12.354  1.00  0.00           O  
ATOM    259  CB  GLU A  18     -14.002  -2.385  13.617  1.00  0.00           C  
ATOM    260  CG  GLU A  18     -14.403  -3.834  13.398  1.00  0.00           C  
ATOM    261  CD  GLU A  18     -15.896  -4.001  13.196  1.00  0.00           C  
ATOM    262  OE1 GLU A  18     -16.341  -5.150  12.986  1.00  0.00           O  
ATOM    263  OE2 GLU A  18     -16.620  -2.985  13.247  1.00  0.00           O  
ATOM    264  H   GLU A  18     -15.186  -2.809  11.415  1.00  0.00           H  
ATOM    265  HA  GLU A  18     -13.864  -0.585  12.467  1.00  0.00           H  
ATOM    266  HB2 GLU A  18     -13.133  -2.366  14.259  1.00  0.00           H  
ATOM    267  HB3 GLU A  18     -14.817  -1.879  14.113  1.00  0.00           H  
ATOM    268  HG2 GLU A  18     -13.893  -4.208  12.523  1.00  0.00           H  
ATOM    269  HG3 GLU A  18     -14.105  -4.412  14.261  1.00  0.00           H  
ATOM    270  N   GLN A  19     -11.903  -2.900  11.247  1.00  0.00           N  
ATOM    271  CA  GLN A  19     -10.532  -3.195  10.847  1.00  0.00           C  
ATOM    272  C   GLN A  19     -10.158  -2.435   9.579  1.00  0.00           C  
ATOM    273  O   GLN A  19      -9.279  -2.855   8.828  1.00  0.00           O  
ATOM    274  CB  GLN A  19     -10.356  -4.699  10.624  1.00  0.00           C  
ATOM    275  CG  GLN A  19     -10.238  -5.495  11.914  1.00  0.00           C  
ATOM    276  CD  GLN A  19     -11.078  -4.916  13.035  1.00  0.00           C  
ATOM    277  OE1 GLN A  19     -10.963  -3.736  13.367  1.00  0.00           O  
ATOM    278  NE2 GLN A  19     -11.928  -5.746  13.627  1.00  0.00           N  
ATOM    279  H   GLN A  19     -12.622  -3.506  10.973  1.00  0.00           H  
ATOM    280  HA  GLN A  19      -9.879  -2.881  11.647  1.00  0.00           H  
ATOM    281  HB2 GLN A  19     -11.206  -5.070  10.073  1.00  0.00           H  
ATOM    282  HB3 GLN A  19      -9.461  -4.862  10.042  1.00  0.00           H  
ATOM    283  HG2 GLN A  19     -10.564  -6.507  11.727  1.00  0.00           H  
ATOM    284  HG3 GLN A  19      -9.204  -5.502  12.224  1.00  0.00           H  
ATOM    285 HE21 GLN A  19     -11.964  -6.675  13.312  1.00  0.00           H  
ATOM    286 HE22 GLN A  19     -12.482  -5.399  14.356  1.00  0.00           H  
ATOM    287  N   MET A  20     -10.832  -1.313   9.349  1.00  0.00           N  
ATOM    288  CA  MET A  20     -10.569  -0.492   8.171  1.00  0.00           C  
ATOM    289  C   MET A  20     -10.342   0.964   8.563  1.00  0.00           C  
ATOM    290  O   MET A  20     -10.517   1.341   9.722  1.00  0.00           O  
ATOM    291  CB  MET A  20     -11.733  -0.592   7.184  1.00  0.00           C  
ATOM    292  CG  MET A  20     -12.412  -1.952   7.180  1.00  0.00           C  
ATOM    293  SD  MET A  20     -13.405  -2.228   5.700  1.00  0.00           S  
ATOM    294  CE  MET A  20     -12.136  -2.677   4.519  1.00  0.00           C  
ATOM    295  H   MET A  20     -11.521  -1.028   9.984  1.00  0.00           H  
ATOM    296  HA  MET A  20      -9.674  -0.869   7.698  1.00  0.00           H  
ATOM    297  HB2 MET A  20     -12.471   0.154   7.439  1.00  0.00           H  
ATOM    298  HB3 MET A  20     -11.364  -0.395   6.189  1.00  0.00           H  
ATOM    299  HG2 MET A  20     -11.654  -2.719   7.234  1.00  0.00           H  
ATOM    300  HG3 MET A  20     -13.054  -2.021   8.046  1.00  0.00           H  
ATOM    301  HE1 MET A  20     -11.434  -1.863   4.417  1.00  0.00           H  
ATOM    302  HE2 MET A  20     -11.617  -3.558   4.867  1.00  0.00           H  
ATOM    303  HE3 MET A  20     -12.592  -2.883   3.562  1.00  0.00           H  
ATOM    304  N   THR A  21      -9.952   1.781   7.589  1.00  0.00           N  
ATOM    305  CA  THR A  21      -9.700   3.196   7.834  1.00  0.00           C  
ATOM    306  C   THR A  21     -10.209   4.051   6.679  1.00  0.00           C  
ATOM    307  O   THR A  21     -10.205   3.622   5.525  1.00  0.00           O  
ATOM    308  CB  THR A  21      -8.199   3.471   8.039  1.00  0.00           C  
ATOM    309  OG1 THR A  21      -7.765   2.919   9.286  1.00  0.00           O  
ATOM    310  CG2 THR A  21      -7.915   4.966   8.014  1.00  0.00           C  
ATOM    311  H   THR A  21      -9.831   1.422   6.686  1.00  0.00           H  
ATOM    312  HA  THR A  21     -10.223   3.477   8.736  1.00  0.00           H  
ATOM    313  HB  THR A  21      -7.649   3.002   7.235  1.00  0.00           H  
ATOM    314  HG1 THR A  21      -8.383   3.168   9.979  1.00  0.00           H  
ATOM    315 HG21 THR A  21      -7.019   5.172   8.581  1.00  0.00           H  
ATOM    316 HG22 THR A  21      -8.748   5.498   8.449  1.00  0.00           H  
ATOM    317 HG23 THR A  21      -7.775   5.288   6.993  1.00  0.00           H  
ATOM    318  N   THR A  22     -10.648   5.265   6.997  1.00  0.00           N  
ATOM    319  CA  THR A  22     -11.162   6.182   5.987  1.00  0.00           C  
ATOM    320  C   THR A  22     -10.040   7.024   5.389  1.00  0.00           C  
ATOM    321  O   THR A  22      -9.087   7.385   6.080  1.00  0.00           O  
ATOM    322  CB  THR A  22     -12.237   7.117   6.571  1.00  0.00           C  
ATOM    323  OG1 THR A  22     -13.366   6.353   7.007  1.00  0.00           O  
ATOM    324  CG2 THR A  22     -12.679   8.144   5.539  1.00  0.00           C  
ATOM    325  H   THR A  22     -10.627   5.549   7.935  1.00  0.00           H  
ATOM    326  HA  THR A  22     -11.614   5.593   5.202  1.00  0.00           H  
ATOM    327  HB  THR A  22     -11.816   7.640   7.419  1.00  0.00           H  
ATOM    328  HG1 THR A  22     -13.086   5.458   7.214  1.00  0.00           H  
ATOM    329 HG21 THR A  22     -13.194   7.644   4.732  1.00  0.00           H  
ATOM    330 HG22 THR A  22     -11.814   8.659   5.150  1.00  0.00           H  
ATOM    331 HG23 THR A  22     -13.345   8.855   6.002  1.00  0.00           H  
ATOM    332  N   ILE A  23     -10.162   7.337   4.103  1.00  0.00           N  
ATOM    333  CA  ILE A  23      -9.159   8.139   3.415  1.00  0.00           C  
ATOM    334  C   ILE A  23      -9.067   9.538   4.014  1.00  0.00           C  
ATOM    335  O   ILE A  23      -8.249   9.793   4.897  1.00  0.00           O  
ATOM    336  CB  ILE A  23      -9.468   8.258   1.910  1.00  0.00           C  
ATOM    337  CG1 ILE A  23      -9.304   6.899   1.225  1.00  0.00           C  
ATOM    338  CG2 ILE A  23      -8.564   9.296   1.263  1.00  0.00           C  
ATOM    339  CD1 ILE A  23      -7.920   6.309   1.379  1.00  0.00           C  
ATOM    340  H   ILE A  23     -10.945   7.020   3.606  1.00  0.00           H  
ATOM    341  HA  ILE A  23      -8.203   7.647   3.527  1.00  0.00           H  
ATOM    342  HB  ILE A  23     -10.491   8.587   1.801  1.00  0.00           H  
ATOM    343 HG12 ILE A  23     -10.010   6.202   1.647  1.00  0.00           H  
ATOM    344 HG13 ILE A  23      -9.502   7.011   0.169  1.00  0.00           H  
ATOM    345 HG21 ILE A  23      -7.887   9.694   2.004  1.00  0.00           H  
ATOM    346 HG22 ILE A  23      -7.998   8.835   0.469  1.00  0.00           H  
ATOM    347 HG23 ILE A  23      -9.167  10.096   0.860  1.00  0.00           H  
ATOM    348 HD11 ILE A  23      -7.785   5.513   0.661  1.00  0.00           H  
ATOM    349 HD12 ILE A  23      -7.179   7.076   1.210  1.00  0.00           H  
ATOM    350 HD13 ILE A  23      -7.807   5.913   2.378  1.00  0.00           H  
ATOM    351  N   ALA A  24      -9.915  10.440   3.530  1.00  0.00           N  
ATOM    352  CA  ALA A  24      -9.932  11.813   4.021  1.00  0.00           C  
ATOM    353  C   ALA A  24     -10.643  12.739   3.039  1.00  0.00           C  
ATOM    354  O   ALA A  24     -11.357  13.655   3.444  1.00  0.00           O  
ATOM    355  CB  ALA A  24      -8.513  12.300   4.276  1.00  0.00           C  
ATOM    356  H   ALA A  24     -10.543  10.176   2.826  1.00  0.00           H  
ATOM    357  HA  ALA A  24     -10.465  11.824   4.962  1.00  0.00           H  
ATOM    358  HB1 ALA A  24      -8.188  11.965   5.250  1.00  0.00           H  
ATOM    359  HB2 ALA A  24      -7.854  11.901   3.519  1.00  0.00           H  
ATOM    360  HB3 ALA A  24      -8.492  13.379   4.241  1.00  0.00           H  
ATOM    361  N   GLN A  25     -10.442  12.492   1.749  1.00  0.00           N  
ATOM    362  CA  GLN A  25     -11.063  13.305   0.711  1.00  0.00           C  
ATOM    363  C   GLN A  25     -12.230  12.565   0.066  1.00  0.00           C  
ATOM    364  O   GLN A  25     -13.352  13.071   0.023  1.00  0.00           O  
ATOM    365  CB  GLN A  25     -10.033  13.683  -0.355  1.00  0.00           C  
ATOM    366  CG  GLN A  25      -9.568  15.128  -0.266  1.00  0.00           C  
ATOM    367  CD  GLN A  25     -10.671  16.117  -0.586  1.00  0.00           C  
ATOM    368  OE1 GLN A  25     -11.132  16.203  -1.725  1.00  0.00           O  
ATOM    369  NE2 GLN A  25     -11.103  16.871   0.418  1.00  0.00           N  
ATOM    370  H   GLN A  25      -9.861  11.747   1.489  1.00  0.00           H  
ATOM    371  HA  GLN A  25     -11.436  14.205   1.174  1.00  0.00           H  
ATOM    372  HB2 GLN A  25      -9.171  13.043  -0.249  1.00  0.00           H  
ATOM    373  HB3 GLN A  25     -10.469  13.528  -1.331  1.00  0.00           H  
ATOM    374  HG2 GLN A  25      -9.216  15.319   0.738  1.00  0.00           H  
ATOM    375  HG3 GLN A  25      -8.758  15.276  -0.964  1.00  0.00           H  
ATOM    376 HE21 GLN A  25     -10.688  16.748   1.298  1.00  0.00           H  
ATOM    377 HE22 GLN A  25     -11.814  17.518   0.239  1.00  0.00           H  
ATOM    378  N   CYS A  26     -11.960  11.365  -0.436  1.00  0.00           N  
ATOM    379  CA  CYS A  26     -12.986  10.555  -1.080  1.00  0.00           C  
ATOM    380  C   CYS A  26     -13.825   9.815  -0.042  1.00  0.00           C  
ATOM    381  O   CYS A  26     -15.019   9.589  -0.241  1.00  0.00           O  
ATOM    382  CB  CYS A  26     -12.346   9.553  -2.042  1.00  0.00           C  
ATOM    383  SG  CYS A  26     -11.178   8.401  -1.249  1.00  0.00           S  
ATOM    384  H   CYS A  26     -11.045  11.015  -0.372  1.00  0.00           H  
ATOM    385  HA  CYS A  26     -13.630  11.217  -1.638  1.00  0.00           H  
ATOM    386  HB2 CYS A  26     -13.124   8.963  -2.505  1.00  0.00           H  
ATOM    387  HB3 CYS A  26     -11.807  10.093  -2.807  1.00  0.00           H  
ATOM    388  N   GLN A  27     -13.193   9.441   1.066  1.00  0.00           N  
ATOM    389  CA  GLN A  27     -13.881   8.727   2.134  1.00  0.00           C  
ATOM    390  C   GLN A  27     -14.030   7.248   1.792  1.00  0.00           C  
ATOM    391  O   GLN A  27     -15.109   6.672   1.934  1.00  0.00           O  
ATOM    392  CB  GLN A  27     -15.257   9.345   2.385  1.00  0.00           C  
ATOM    393  CG  GLN A  27     -15.266  10.863   2.306  1.00  0.00           C  
ATOM    394  CD  GLN A  27     -14.013  11.486   2.892  1.00  0.00           C  
ATOM    395  OE1 GLN A  27     -13.501  12.479   2.377  1.00  0.00           O  
ATOM    396  NE2 GLN A  27     -13.514  10.902   3.976  1.00  0.00           N  
ATOM    397  H   GLN A  27     -12.241   9.650   1.166  1.00  0.00           H  
ATOM    398  HA  GLN A  27     -13.286   8.818   3.030  1.00  0.00           H  
ATOM    399  HB2 GLN A  27     -15.950   8.963   1.651  1.00  0.00           H  
ATOM    400  HB3 GLN A  27     -15.594   9.056   3.370  1.00  0.00           H  
ATOM    401  HG2 GLN A  27     -15.343  11.156   1.270  1.00  0.00           H  
ATOM    402  HG3 GLN A  27     -16.123  11.233   2.848  1.00  0.00           H  
ATOM    403 HE21 GLN A  27     -13.975  10.113   4.330  1.00  0.00           H  
ATOM    404 HE22 GLN A  27     -12.705  11.283   4.375  1.00  0.00           H  
ATOM    405  N   CYS A  28     -12.938   6.637   1.341  1.00  0.00           N  
ATOM    406  CA  CYS A  28     -12.947   5.226   0.978  1.00  0.00           C  
ATOM    407  C   CYS A  28     -12.619   4.352   2.185  1.00  0.00           C  
ATOM    408  O   CYS A  28     -12.434   4.852   3.294  1.00  0.00           O  
ATOM    409  CB  CYS A  28     -11.943   4.960  -0.146  1.00  0.00           C  
ATOM    410  SG  CYS A  28     -12.492   5.533  -1.785  1.00  0.00           S  
ATOM    411  H   CYS A  28     -12.107   7.150   1.249  1.00  0.00           H  
ATOM    412  HA  CYS A  28     -13.938   4.978   0.628  1.00  0.00           H  
ATOM    413  HB2 CYS A  28     -11.016   5.466   0.084  1.00  0.00           H  
ATOM    414  HB3 CYS A  28     -11.760   3.898  -0.212  1.00  0.00           H  
ATOM    415  N   ILE A  29     -12.548   3.044   1.960  1.00  0.00           N  
ATOM    416  CA  ILE A  29     -12.241   2.101   3.028  1.00  0.00           C  
ATOM    417  C   ILE A  29     -11.177   1.100   2.589  1.00  0.00           C  
ATOM    418  O   ILE A  29     -11.286   0.488   1.525  1.00  0.00           O  
ATOM    419  CB  ILE A  29     -13.497   1.332   3.479  1.00  0.00           C  
ATOM    420  CG1 ILE A  29     -13.616   1.359   5.005  1.00  0.00           C  
ATOM    421  CG2 ILE A  29     -13.453  -0.101   2.970  1.00  0.00           C  
ATOM    422  CD1 ILE A  29     -15.018   1.087   5.505  1.00  0.00           C  
ATOM    423  H   ILE A  29     -12.704   2.706   1.054  1.00  0.00           H  
ATOM    424  HA  ILE A  29     -11.865   2.663   3.870  1.00  0.00           H  
ATOM    425  HB  ILE A  29     -14.361   1.816   3.049  1.00  0.00           H  
ATOM    426 HG12 ILE A  29     -12.965   0.608   5.423  1.00  0.00           H  
ATOM    427 HG13 ILE A  29     -13.317   2.332   5.365  1.00  0.00           H  
ATOM    428 HG21 ILE A  29     -13.385  -0.097   1.892  1.00  0.00           H  
ATOM    429 HG22 ILE A  29     -12.590  -0.602   3.383  1.00  0.00           H  
ATOM    430 HG23 ILE A  29     -14.351  -0.618   3.273  1.00  0.00           H  
ATOM    431 HD11 ILE A  29     -15.702   1.072   4.669  1.00  0.00           H  
ATOM    432 HD12 ILE A  29     -15.043   0.134   6.010  1.00  0.00           H  
ATOM    433 HD13 ILE A  29     -15.311   1.868   6.193  1.00  0.00           H  
ATOM    434  N   PHE A  30     -10.149   0.937   3.415  1.00  0.00           N  
ATOM    435  CA  PHE A  30      -9.065   0.009   3.112  1.00  0.00           C  
ATOM    436  C   PHE A  30      -8.408  -0.497   4.394  1.00  0.00           C  
ATOM    437  O   PHE A  30      -8.169   0.271   5.327  1.00  0.00           O  
ATOM    438  CB  PHE A  30      -8.019   0.685   2.223  1.00  0.00           C  
ATOM    439  CG  PHE A  30      -8.558   1.122   0.890  1.00  0.00           C  
ATOM    440  CD1 PHE A  30      -8.980   2.427   0.692  1.00  0.00           C  
ATOM    441  CD2 PHE A  30      -8.643   0.227  -0.164  1.00  0.00           C  
ATOM    442  CE1 PHE A  30      -9.476   2.831  -0.533  1.00  0.00           C  
ATOM    443  CE2 PHE A  30      -9.137   0.625  -1.392  1.00  0.00           C  
ATOM    444  CZ  PHE A  30      -9.556   1.929  -1.576  1.00  0.00           C  
ATOM    445  H   PHE A  30     -10.118   1.453   4.248  1.00  0.00           H  
ATOM    446  HA  PHE A  30      -9.487  -0.830   2.583  1.00  0.00           H  
ATOM    447  HB2 PHE A  30      -7.638   1.561   2.728  1.00  0.00           H  
ATOM    448  HB3 PHE A  30      -7.209  -0.005   2.045  1.00  0.00           H  
ATOM    449  HD1 PHE A  30      -8.919   3.133   1.507  1.00  0.00           H  
ATOM    450  HD2 PHE A  30      -8.317  -0.794  -0.021  1.00  0.00           H  
ATOM    451  HE1 PHE A  30      -9.802   3.851  -0.674  1.00  0.00           H  
ATOM    452  HE2 PHE A  30      -9.199  -0.082  -2.205  1.00  0.00           H  
ATOM    453  HZ  PHE A  30      -9.942   2.242  -2.534  1.00  0.00           H  
ATOM    454  N   CYS A  31      -8.120  -1.792   4.432  1.00  0.00           N  
ATOM    455  CA  CYS A  31      -7.493  -2.403   5.598  1.00  0.00           C  
ATOM    456  C   CYS A  31      -6.175  -1.709   5.932  1.00  0.00           C  
ATOM    457  O   CYS A  31      -5.332  -1.498   5.058  1.00  0.00           O  
ATOM    458  CB  CYS A  31      -7.249  -3.893   5.350  1.00  0.00           C  
ATOM    459  SG  CYS A  31      -5.850  -4.243   4.237  1.00  0.00           S  
ATOM    460  H   CYS A  31      -8.336  -2.353   3.656  1.00  0.00           H  
ATOM    461  HA  CYS A  31      -8.166  -2.291   6.433  1.00  0.00           H  
ATOM    462  HB2 CYS A  31      -7.046  -4.379   6.294  1.00  0.00           H  
ATOM    463  HB3 CYS A  31      -8.134  -4.327   4.911  1.00  0.00           H  
ATOM    464  N   THR A  32      -6.004  -1.357   7.202  1.00  0.00           N  
ATOM    465  CA  THR A  32      -4.790  -0.687   7.653  1.00  0.00           C  
ATOM    466  C   THR A  32      -3.573  -1.169   6.871  1.00  0.00           C  
ATOM    467  O   THR A  32      -2.912  -0.387   6.187  1.00  0.00           O  
ATOM    468  CB  THR A  32      -4.545  -0.918   9.156  1.00  0.00           C  
ATOM    469  OG1 THR A  32      -5.760  -0.718   9.886  1.00  0.00           O  
ATOM    470  CG2 THR A  32      -3.471   0.023   9.679  1.00  0.00           C  
ATOM    471  H   THR A  32      -6.711  -1.553   7.852  1.00  0.00           H  
ATOM    472  HA  THR A  32      -4.914   0.373   7.489  1.00  0.00           H  
ATOM    473  HB  THR A  32      -4.212  -1.937   9.298  1.00  0.00           H  
ATOM    474  HG1 THR A  32      -6.288  -0.044   9.451  1.00  0.00           H  
ATOM    475 HG21 THR A  32      -3.308   0.817   8.966  1.00  0.00           H  
ATOM    476 HG22 THR A  32      -2.552  -0.526   9.825  1.00  0.00           H  
ATOM    477 HG23 THR A  32      -3.790   0.444  10.621  1.00  0.00           H  
ATOM    478  N   LEU A  33      -3.283  -2.461   6.976  1.00  0.00           N  
ATOM    479  CA  LEU A  33      -2.145  -3.048   6.276  1.00  0.00           C  
ATOM    480  C   LEU A  33      -1.919  -2.364   4.932  1.00  0.00           C  
ATOM    481  O   LEU A  33      -0.924  -1.663   4.739  1.00  0.00           O  
ATOM    482  CB  LEU A  33      -2.367  -4.547   6.067  1.00  0.00           C  
ATOM    483  CG  LEU A  33      -2.326  -5.414   7.326  1.00  0.00           C  
ATOM    484  CD1 LEU A  33      -3.400  -6.490   7.271  1.00  0.00           C  
ATOM    485  CD2 LEU A  33      -0.950  -6.041   7.497  1.00  0.00           C  
ATOM    486  H   LEU A  33      -3.846  -3.035   7.535  1.00  0.00           H  
ATOM    487  HA  LEU A  33      -1.269  -2.905   6.892  1.00  0.00           H  
ATOM    488  HB2 LEU A  33      -3.336  -4.678   5.610  1.00  0.00           H  
ATOM    489  HB3 LEU A  33      -1.602  -4.904   5.394  1.00  0.00           H  
ATOM    490  HG  LEU A  33      -2.521  -4.794   8.190  1.00  0.00           H  
ATOM    491 HD11 LEU A  33      -3.275  -7.168   8.101  1.00  0.00           H  
ATOM    492 HD12 LEU A  33      -3.314  -7.036   6.343  1.00  0.00           H  
ATOM    493 HD13 LEU A  33      -4.375  -6.028   7.325  1.00  0.00           H  
ATOM    494 HD21 LEU A  33      -0.710  -6.102   8.548  1.00  0.00           H  
ATOM    495 HD22 LEU A  33      -0.212  -5.432   6.994  1.00  0.00           H  
ATOM    496 HD23 LEU A  33      -0.950  -7.033   7.070  1.00  0.00           H  
ATOM    497  N   CYS A  34      -2.849  -2.571   4.005  1.00  0.00           N  
ATOM    498  CA  CYS A  34      -2.752  -1.973   2.680  1.00  0.00           C  
ATOM    499  C   CYS A  34      -2.641  -0.454   2.774  1.00  0.00           C  
ATOM    500  O   CYS A  34      -1.652   0.135   2.336  1.00  0.00           O  
ATOM    501  CB  CYS A  34      -3.971  -2.354   1.836  1.00  0.00           C  
ATOM    502  SG  CYS A  34      -4.138  -4.143   1.536  1.00  0.00           S  
ATOM    503  H   CYS A  34      -3.618  -3.140   4.218  1.00  0.00           H  
ATOM    504  HA  CYS A  34      -1.863  -2.358   2.205  1.00  0.00           H  
ATOM    505  HB2 CYS A  34      -4.866  -2.021   2.340  1.00  0.00           H  
ATOM    506  HB3 CYS A  34      -3.902  -1.864   0.876  1.00  0.00           H  
ATOM    507  N   LEU A  35      -3.660   0.174   3.349  1.00  0.00           N  
ATOM    508  CA  LEU A  35      -3.677   1.625   3.503  1.00  0.00           C  
ATOM    509  C   LEU A  35      -2.399   2.116   4.174  1.00  0.00           C  
ATOM    510  O   LEU A  35      -2.078   3.304   4.129  1.00  0.00           O  
ATOM    511  CB  LEU A  35      -4.894   2.056   4.322  1.00  0.00           C  
ATOM    512  CG  LEU A  35      -5.436   3.456   4.033  1.00  0.00           C  
ATOM    513  CD1 LEU A  35      -5.742   3.615   2.551  1.00  0.00           C  
ATOM    514  CD2 LEU A  35      -6.678   3.732   4.869  1.00  0.00           C  
ATOM    515  H   LEU A  35      -4.420  -0.349   3.679  1.00  0.00           H  
ATOM    516  HA  LEU A  35      -3.743   2.061   2.518  1.00  0.00           H  
ATOM    517  HB2 LEU A  35      -5.688   1.349   4.132  1.00  0.00           H  
ATOM    518  HB3 LEU A  35      -4.621   2.015   5.368  1.00  0.00           H  
ATOM    519  HG  LEU A  35      -4.685   4.188   4.298  1.00  0.00           H  
ATOM    520 HD11 LEU A  35      -6.714   4.069   2.432  1.00  0.00           H  
ATOM    521 HD12 LEU A  35      -5.737   2.645   2.077  1.00  0.00           H  
ATOM    522 HD13 LEU A  35      -4.992   4.243   2.095  1.00  0.00           H  
ATOM    523 HD21 LEU A  35      -7.356   2.896   4.789  1.00  0.00           H  
ATOM    524 HD22 LEU A  35      -7.164   4.626   4.506  1.00  0.00           H  
ATOM    525 HD23 LEU A  35      -6.394   3.869   5.902  1.00  0.00           H  
ATOM    526  N   LYS A  36      -1.670   1.195   4.794  1.00  0.00           N  
ATOM    527  CA  LYS A  36      -0.423   1.532   5.471  1.00  0.00           C  
ATOM    528  C   LYS A  36       0.768   1.369   4.533  1.00  0.00           C  
ATOM    529  O   LYS A  36       1.370   2.352   4.104  1.00  0.00           O  
ATOM    530  CB  LYS A  36      -0.237   0.650   6.709  1.00  0.00           C  
ATOM    531  CG  LYS A  36       1.063   0.910   7.450  1.00  0.00           C  
ATOM    532  CD  LYS A  36       2.098  -0.164   7.156  1.00  0.00           C  
ATOM    533  CE  LYS A  36       3.034  -0.375   8.336  1.00  0.00           C  
ATOM    534  NZ  LYS A  36       4.404  -0.756   7.896  1.00  0.00           N  
ATOM    535  H   LYS A  36      -1.977   0.263   4.796  1.00  0.00           H  
ATOM    536  HA  LYS A  36      -0.483   2.564   5.782  1.00  0.00           H  
ATOM    537  HB2 LYS A  36      -1.057   0.827   7.389  1.00  0.00           H  
ATOM    538  HB3 LYS A  36      -0.251  -0.387   6.402  1.00  0.00           H  
ATOM    539  HG2 LYS A  36       1.457   1.867   7.144  1.00  0.00           H  
ATOM    540  HG3 LYS A  36       0.865   0.924   8.512  1.00  0.00           H  
ATOM    541  HD2 LYS A  36       1.590  -1.093   6.944  1.00  0.00           H  
ATOM    542  HD3 LYS A  36       2.679   0.135   6.295  1.00  0.00           H  
ATOM    543  HE2 LYS A  36       3.088   0.542   8.903  1.00  0.00           H  
ATOM    544  HE3 LYS A  36       2.633  -1.160   8.960  1.00  0.00           H  
ATOM    545  HZ1 LYS A  36       5.097  -0.508   8.631  1.00  0.00           H  
ATOM    546  HZ2 LYS A  36       4.651  -0.253   7.021  1.00  0.00           H  
ATOM    547  HZ3 LYS A  36       4.451  -1.779   7.720  1.00  0.00           H  
ATOM    548  N   GLN A  37       1.100   0.121   4.218  1.00  0.00           N  
ATOM    549  CA  GLN A  37       2.219  -0.170   3.329  1.00  0.00           C  
ATOM    550  C   GLN A  37       2.204   0.754   2.115  1.00  0.00           C  
ATOM    551  O   GLN A  37       3.228   0.953   1.462  1.00  0.00           O  
ATOM    552  CB  GLN A  37       2.171  -1.630   2.875  1.00  0.00           C  
ATOM    553  CG  GLN A  37       3.399  -2.431   3.274  1.00  0.00           C  
ATOM    554  CD  GLN A  37       3.052  -3.672   4.074  1.00  0.00           C  
ATOM    555  OE1 GLN A  37       3.190  -3.694   5.297  1.00  0.00           O  
ATOM    556  NE2 GLN A  37       2.599  -4.712   3.385  1.00  0.00           N  
ATOM    557  H   GLN A  37       0.581  -0.621   4.591  1.00  0.00           H  
ATOM    558  HA  GLN A  37       3.132  -0.004   3.880  1.00  0.00           H  
ATOM    559  HB2 GLN A  37       1.302  -2.101   3.309  1.00  0.00           H  
ATOM    560  HB3 GLN A  37       2.085  -1.657   1.798  1.00  0.00           H  
ATOM    561  HG2 GLN A  37       3.923  -2.734   2.379  1.00  0.00           H  
ATOM    562  HG3 GLN A  37       4.044  -1.804   3.872  1.00  0.00           H  
ATOM    563 HE21 GLN A  37       2.515  -4.623   2.412  1.00  0.00           H  
ATOM    564 HE22 GLN A  37       2.367  -5.527   3.876  1.00  0.00           H  
ATOM    565  N   TYR A  38       1.036   1.313   1.818  1.00  0.00           N  
ATOM    566  CA  TYR A  38       0.887   2.212   0.680  1.00  0.00           C  
ATOM    567  C   TYR A  38       1.331   3.627   1.043  1.00  0.00           C  
ATOM    568  O   TYR A  38       2.149   4.230   0.348  1.00  0.00           O  
ATOM    569  CB  TYR A  38      -0.567   2.229   0.204  1.00  0.00           C  
ATOM    570  CG  TYR A  38      -1.090   3.615  -0.097  1.00  0.00           C  
ATOM    571  CD1 TYR A  38      -0.349   4.507  -0.865  1.00  0.00           C  
ATOM    572  CD2 TYR A  38      -2.323   4.034   0.385  1.00  0.00           C  
ATOM    573  CE1 TYR A  38      -0.823   5.774  -1.142  1.00  0.00           C  
ATOM    574  CE2 TYR A  38      -2.805   5.300   0.111  1.00  0.00           C  
ATOM    575  CZ  TYR A  38      -2.051   6.167  -0.652  1.00  0.00           C  
ATOM    576  OH  TYR A  38      -2.526   7.428  -0.926  1.00  0.00           O  
ATOM    577  H   TYR A  38       0.255   1.115   2.376  1.00  0.00           H  
ATOM    578  HA  TYR A  38       1.513   1.844  -0.119  1.00  0.00           H  
ATOM    579  HB2 TYR A  38      -0.650   1.641  -0.697  1.00  0.00           H  
ATOM    580  HB3 TYR A  38      -1.195   1.796   0.969  1.00  0.00           H  
ATOM    581  HD1 TYR A  38       0.613   4.197  -1.247  1.00  0.00           H  
ATOM    582  HD2 TYR A  38      -2.911   3.353   0.983  1.00  0.00           H  
ATOM    583  HE1 TYR A  38      -0.232   6.454  -1.740  1.00  0.00           H  
ATOM    584  HE2 TYR A  38      -3.766   5.607   0.496  1.00  0.00           H  
ATOM    585  HH  TYR A  38      -1.867   7.918  -1.423  1.00  0.00           H  
ATOM    586  N   VAL A  39       0.785   4.149   2.136  1.00  0.00           N  
ATOM    587  CA  VAL A  39       1.125   5.491   2.593  1.00  0.00           C  
ATOM    588  C   VAL A  39       2.426   5.489   3.389  1.00  0.00           C  
ATOM    589  O   VAL A  39       3.340   6.260   3.104  1.00  0.00           O  
ATOM    590  CB  VAL A  39       0.004   6.088   3.465  1.00  0.00           C  
ATOM    591  CG1 VAL A  39      -1.314   6.098   2.707  1.00  0.00           C  
ATOM    592  CG2 VAL A  39      -0.127   5.314   4.768  1.00  0.00           C  
ATOM    593  H   VAL A  39       0.139   3.619   2.648  1.00  0.00           H  
ATOM    594  HA  VAL A  39       1.248   6.120   1.723  1.00  0.00           H  
ATOM    595  HB  VAL A  39       0.265   7.109   3.703  1.00  0.00           H  
ATOM    596 HG11 VAL A  39      -1.726   7.098   2.713  1.00  0.00           H  
ATOM    597 HG12 VAL A  39      -1.146   5.784   1.687  1.00  0.00           H  
ATOM    598 HG13 VAL A  39      -2.009   5.422   3.184  1.00  0.00           H  
ATOM    599 HG21 VAL A  39      -0.145   4.255   4.556  1.00  0.00           H  
ATOM    600 HG22 VAL A  39       0.716   5.538   5.407  1.00  0.00           H  
ATOM    601 HG23 VAL A  39      -1.041   5.597   5.266  1.00  0.00           H  
ATOM    602  N   GLU A  40       2.501   4.613   4.386  1.00  0.00           N  
ATOM    603  CA  GLU A  40       3.689   4.510   5.223  1.00  0.00           C  
ATOM    604  C   GLU A  40       4.952   4.780   4.411  1.00  0.00           C  
ATOM    605  O   GLU A  40       5.921   5.349   4.917  1.00  0.00           O  
ATOM    606  CB  GLU A  40       3.770   3.123   5.865  1.00  0.00           C  
ATOM    607  CG  GLU A  40       4.224   3.148   7.314  1.00  0.00           C  
ATOM    608  CD  GLU A  40       5.471   2.318   7.550  1.00  0.00           C  
ATOM    609  OE1 GLU A  40       5.669   1.326   6.818  1.00  0.00           O  
ATOM    610  OE2 GLU A  40       6.248   2.661   8.466  1.00  0.00           O  
ATOM    611  H   GLU A  40       1.738   4.024   4.564  1.00  0.00           H  
ATOM    612  HA  GLU A  40       3.612   5.253   6.003  1.00  0.00           H  
ATOM    613  HB2 GLU A  40       2.794   2.662   5.823  1.00  0.00           H  
ATOM    614  HB3 GLU A  40       4.468   2.520   5.303  1.00  0.00           H  
ATOM    615  HG2 GLU A  40       4.432   4.169   7.597  1.00  0.00           H  
ATOM    616  HG3 GLU A  40       3.429   2.760   7.934  1.00  0.00           H  
ATOM    617  N   LEU A  41       4.935   4.369   3.148  1.00  0.00           N  
ATOM    618  CA  LEU A  41       6.078   4.566   2.263  1.00  0.00           C  
ATOM    619  C   LEU A  41       6.065   5.967   1.659  1.00  0.00           C  
ATOM    620  O   LEU A  41       7.095   6.639   1.600  1.00  0.00           O  
ATOM    621  CB  LEU A  41       6.072   3.518   1.149  1.00  0.00           C  
ATOM    622  CG  LEU A  41       7.290   2.595   1.088  1.00  0.00           C  
ATOM    623  CD1 LEU A  41       7.567   1.988   2.455  1.00  0.00           C  
ATOM    624  CD2 LEU A  41       7.081   1.503   0.050  1.00  0.00           C  
ATOM    625  H   LEU A  41       4.135   3.923   2.800  1.00  0.00           H  
ATOM    626  HA  LEU A  41       6.976   4.449   2.851  1.00  0.00           H  
ATOM    627  HB2 LEU A  41       5.196   2.902   1.279  1.00  0.00           H  
ATOM    628  HB3 LEU A  41       6.005   4.041   0.205  1.00  0.00           H  
ATOM    629  HG  LEU A  41       8.157   3.173   0.798  1.00  0.00           H  
ATOM    630 HD11 LEU A  41       8.073   2.712   3.075  1.00  0.00           H  
ATOM    631 HD12 LEU A  41       8.190   1.113   2.341  1.00  0.00           H  
ATOM    632 HD13 LEU A  41       6.633   1.706   2.920  1.00  0.00           H  
ATOM    633 HD21 LEU A  41       7.233   1.912  -0.937  1.00  0.00           H  
ATOM    634 HD22 LEU A  41       6.074   1.120   0.130  1.00  0.00           H  
ATOM    635 HD23 LEU A  41       7.785   0.704   0.221  1.00  0.00           H  
ATOM    636  N   LEU A  42       4.890   6.402   1.214  1.00  0.00           N  
ATOM    637  CA  LEU A  42       4.742   7.725   0.617  1.00  0.00           C  
ATOM    638  C   LEU A  42       4.698   8.807   1.692  1.00  0.00           C  
ATOM    639  O   LEU A  42       5.595   9.644   1.779  1.00  0.00           O  
ATOM    640  CB  LEU A  42       3.471   7.782  -0.232  1.00  0.00           C  
ATOM    641  CG  LEU A  42       3.521   7.037  -1.567  1.00  0.00           C  
ATOM    642  CD1 LEU A  42       2.116   6.795  -2.096  1.00  0.00           C  
ATOM    643  CD2 LEU A  42       4.348   7.813  -2.581  1.00  0.00           C  
ATOM    644  H   LEU A  42       4.105   5.822   1.289  1.00  0.00           H  
ATOM    645  HA  LEU A  42       5.598   7.900  -0.018  1.00  0.00           H  
ATOM    646  HB2 LEU A  42       2.665   7.364   0.350  1.00  0.00           H  
ATOM    647  HB3 LEU A  42       3.260   8.822  -0.441  1.00  0.00           H  
ATOM    648  HG  LEU A  42       3.990   6.074  -1.417  1.00  0.00           H  
ATOM    649 HD11 LEU A  42       2.141   6.744  -3.174  1.00  0.00           H  
ATOM    650 HD12 LEU A  42       1.471   7.605  -1.788  1.00  0.00           H  
ATOM    651 HD13 LEU A  42       1.737   5.864  -1.700  1.00  0.00           H  
ATOM    652 HD21 LEU A  42       4.279   8.870  -2.367  1.00  0.00           H  
ATOM    653 HD22 LEU A  42       3.971   7.621  -3.575  1.00  0.00           H  
ATOM    654 HD23 LEU A  42       5.380   7.500  -2.519  1.00  0.00           H  
ATOM    655  N   ILE A  43       3.650   8.779   2.508  1.00  0.00           N  
ATOM    656  CA  ILE A  43       3.492   9.755   3.580  1.00  0.00           C  
ATOM    657  C   ILE A  43       4.832  10.078   4.231  1.00  0.00           C  
ATOM    658  O   ILE A  43       5.035  11.179   4.745  1.00  0.00           O  
ATOM    659  CB  ILE A  43       2.517   9.251   4.661  1.00  0.00           C  
ATOM    660  CG1 ILE A  43       1.425  10.292   4.919  1.00  0.00           C  
ATOM    661  CG2 ILE A  43       3.268   8.934   5.945  1.00  0.00           C  
ATOM    662  CD1 ILE A  43       0.174  10.071   4.098  1.00  0.00           C  
ATOM    663  H   ILE A  43       2.968   8.086   2.389  1.00  0.00           H  
ATOM    664  HA  ILE A  43       3.084  10.659   3.150  1.00  0.00           H  
ATOM    665  HB  ILE A  43       2.059   8.341   4.305  1.00  0.00           H  
ATOM    666 HG12 ILE A  43       1.147  10.262   5.960  1.00  0.00           H  
ATOM    667 HG13 ILE A  43       1.810  11.272   4.681  1.00  0.00           H  
ATOM    668 HG21 ILE A  43       3.718   9.836   6.332  1.00  0.00           H  
ATOM    669 HG22 ILE A  43       2.580   8.534   6.675  1.00  0.00           H  
ATOM    670 HG23 ILE A  43       4.040   8.207   5.741  1.00  0.00           H  
ATOM    671 HD11 ILE A  43       0.224   9.106   3.615  1.00  0.00           H  
ATOM    672 HD12 ILE A  43      -0.691  10.107   4.743  1.00  0.00           H  
ATOM    673 HD13 ILE A  43       0.095  10.844   3.347  1.00  0.00           H  
ATOM    674  N   LYS A  44       5.745   9.114   4.205  1.00  0.00           N  
ATOM    675  CA  LYS A  44       7.068   9.295   4.790  1.00  0.00           C  
ATOM    676  C   LYS A  44       7.929  10.204   3.917  1.00  0.00           C  
ATOM    677  O   LYS A  44       8.476  11.198   4.391  1.00  0.00           O  
ATOM    678  CB  LYS A  44       7.758   7.941   4.971  1.00  0.00           C  
ATOM    679  CG  LYS A  44       7.983   7.564   6.425  1.00  0.00           C  
ATOM    680  CD  LYS A  44       6.688   7.603   7.218  1.00  0.00           C  
ATOM    681  CE  LYS A  44       6.140   6.206   7.463  1.00  0.00           C  
ATOM    682  NZ  LYS A  44       6.117   5.864   8.912  1.00  0.00           N  
ATOM    683  H   LYS A  44       5.523   8.258   3.781  1.00  0.00           H  
ATOM    684  HA  LYS A  44       6.943   9.759   5.756  1.00  0.00           H  
ATOM    685  HB2 LYS A  44       7.150   7.176   4.512  1.00  0.00           H  
ATOM    686  HB3 LYS A  44       8.719   7.971   4.476  1.00  0.00           H  
ATOM    687  HG2 LYS A  44       8.390   6.564   6.470  1.00  0.00           H  
ATOM    688  HG3 LYS A  44       8.685   8.260   6.864  1.00  0.00           H  
ATOM    689  HD2 LYS A  44       6.873   8.076   8.171  1.00  0.00           H  
ATOM    690  HD3 LYS A  44       5.956   8.176   6.667  1.00  0.00           H  
ATOM    691  HE2 LYS A  44       5.135   6.153   7.073  1.00  0.00           H  
ATOM    692  HE3 LYS A  44       6.765   5.493   6.944  1.00  0.00           H  
ATOM    693  HZ1 LYS A  44       5.141   5.892   9.269  1.00  0.00           H  
ATOM    694  HZ2 LYS A  44       6.690   6.546   9.448  1.00  0.00           H  
ATOM    695  HZ3 LYS A  44       6.502   4.909   9.061  1.00  0.00           H  
ATOM    696  N   GLU A  45       8.042   9.853   2.639  1.00  0.00           N  
ATOM    697  CA  GLU A  45       8.837  10.638   1.701  1.00  0.00           C  
ATOM    698  C   GLU A  45       8.239  12.030   1.514  1.00  0.00           C  
ATOM    699  O   GLU A  45       8.839  13.032   1.901  1.00  0.00           O  
ATOM    700  CB  GLU A  45       8.924   9.924   0.350  1.00  0.00           C  
ATOM    701  CG  GLU A  45      10.334   9.855  -0.211  1.00  0.00           C  
ATOM    702  CD  GLU A  45      11.101   8.645   0.285  1.00  0.00           C  
ATOM    703  OE1 GLU A  45      11.580   8.678   1.437  1.00  0.00           O  
ATOM    704  OE2 GLU A  45      11.223   7.665  -0.480  1.00  0.00           O  
ATOM    705  H   GLU A  45       7.582   9.049   2.320  1.00  0.00           H  
ATOM    706  HA  GLU A  45       9.830  10.738   2.109  1.00  0.00           H  
ATOM    707  HB2 GLU A  45       8.555   8.916   0.466  1.00  0.00           H  
ATOM    708  HB3 GLU A  45       8.301  10.447  -0.360  1.00  0.00           H  
ATOM    709  HG2 GLU A  45      10.278   9.811  -1.288  1.00  0.00           H  
ATOM    710  HG3 GLU A  45      10.869  10.747   0.083  1.00  0.00           H  
ATOM    711  N   GLY A  46       7.052  12.084   0.918  1.00  0.00           N  
ATOM    712  CA  GLY A  46       6.392  13.355   0.689  1.00  0.00           C  
ATOM    713  C   GLY A  46       7.133  14.221  -0.312  1.00  0.00           C  
ATOM    714  O   GLY A  46       7.500  15.357  -0.011  1.00  0.00           O  
ATOM    715  H   GLY A  46       6.620  11.251   0.630  1.00  0.00           H  
ATOM    716  HA2 GLY A  46       5.395  13.171   0.322  1.00  0.00           H  
ATOM    717  HA3 GLY A  46       6.328  13.888   1.627  1.00  0.00           H  
ATOM    718  N   LEU A  47       7.355  13.682  -1.506  1.00  0.00           N  
ATOM    719  CA  LEU A  47       8.059  14.411  -2.556  1.00  0.00           C  
ATOM    720  C   LEU A  47       7.073  15.095  -3.498  1.00  0.00           C  
ATOM    721  O   LEU A  47       7.382  16.126  -4.093  1.00  0.00           O  
ATOM    722  CB  LEU A  47       8.962  13.463  -3.345  1.00  0.00           C  
ATOM    723  CG  LEU A  47       8.335  12.136  -3.772  1.00  0.00           C  
ATOM    724  CD1 LEU A  47       8.969  11.634  -5.060  1.00  0.00           C  
ATOM    725  CD2 LEU A  47       8.476  11.100  -2.667  1.00  0.00           C  
ATOM    726  H   LEU A  47       7.040  12.772  -1.687  1.00  0.00           H  
ATOM    727  HA  LEU A  47       8.668  15.167  -2.083  1.00  0.00           H  
ATOM    728  HB2 LEU A  47       9.284  13.979  -4.237  1.00  0.00           H  
ATOM    729  HB3 LEU A  47       9.824  13.240  -2.730  1.00  0.00           H  
ATOM    730  HG  LEU A  47       7.279  12.287  -3.956  1.00  0.00           H  
ATOM    731 HD11 LEU A  47       9.209  12.475  -5.693  1.00  0.00           H  
ATOM    732 HD12 LEU A  47       8.276  10.984  -5.572  1.00  0.00           H  
ATOM    733 HD13 LEU A  47       9.872  11.089  -4.827  1.00  0.00           H  
ATOM    734 HD21 LEU A  47       9.173  11.458  -1.925  1.00  0.00           H  
ATOM    735 HD22 LEU A  47       8.841  10.173  -3.087  1.00  0.00           H  
ATOM    736 HD23 LEU A  47       7.514  10.931  -2.206  1.00  0.00           H  
ATOM    737  N   GLU A  48       5.885  14.512  -3.628  1.00  0.00           N  
ATOM    738  CA  GLU A  48       4.854  15.066  -4.497  1.00  0.00           C  
ATOM    739  C   GLU A  48       3.674  14.106  -4.622  1.00  0.00           C  
ATOM    740  O   GLU A  48       2.541  14.523  -4.868  1.00  0.00           O  
ATOM    741  CB  GLU A  48       5.430  15.365  -5.882  1.00  0.00           C  
ATOM    742  CG  GLU A  48       6.305  14.251  -6.431  1.00  0.00           C  
ATOM    743  CD  GLU A  48       6.897  14.588  -7.787  1.00  0.00           C  
ATOM    744  OE1 GLU A  48       8.064  15.033  -7.829  1.00  0.00           O  
ATOM    745  OE2 GLU A  48       6.196  14.406  -8.803  1.00  0.00           O  
ATOM    746  H   GLU A  48       5.698  13.690  -3.127  1.00  0.00           H  
ATOM    747  HA  GLU A  48       4.508  15.988  -4.055  1.00  0.00           H  
ATOM    748  HB2 GLU A  48       4.614  15.527  -6.572  1.00  0.00           H  
ATOM    749  HB3 GLU A  48       6.025  16.265  -5.825  1.00  0.00           H  
ATOM    750  HG2 GLU A  48       7.113  14.070  -5.738  1.00  0.00           H  
ATOM    751  HG3 GLU A  48       5.708  13.356  -6.529  1.00  0.00           H  
ATOM    752  N   THR A  49       3.947  12.816  -4.451  1.00  0.00           N  
ATOM    753  CA  THR A  49       2.910  11.797  -4.545  1.00  0.00           C  
ATOM    754  C   THR A  49       1.621  12.259  -3.877  1.00  0.00           C  
ATOM    755  O   THR A  49       0.532  11.804  -4.224  1.00  0.00           O  
ATOM    756  CB  THR A  49       3.363  10.473  -3.900  1.00  0.00           C  
ATOM    757  OG1 THR A  49       4.713  10.182  -4.277  1.00  0.00           O  
ATOM    758  CG2 THR A  49       2.456   9.327  -4.322  1.00  0.00           C  
ATOM    759  H   THR A  49       4.868  12.545  -4.257  1.00  0.00           H  
ATOM    760  HA  THR A  49       2.716  11.614  -5.593  1.00  0.00           H  
ATOM    761  HB  THR A  49       3.312  10.578  -2.826  1.00  0.00           H  
ATOM    762  HG1 THR A  49       4.740   9.928  -5.202  1.00  0.00           H  
ATOM    763 HG21 THR A  49       2.139   8.778  -3.447  1.00  0.00           H  
ATOM    764 HG22 THR A  49       2.993   8.667  -4.986  1.00  0.00           H  
ATOM    765 HG23 THR A  49       1.589   9.723  -4.830  1.00  0.00           H  
ATOM    766  N   ALA A  50       1.751  13.167  -2.915  1.00  0.00           N  
ATOM    767  CA  ALA A  50       0.596  13.694  -2.199  1.00  0.00           C  
ATOM    768  C   ALA A  50      -0.284  12.566  -1.673  1.00  0.00           C  
ATOM    769  O   ALA A  50      -1.445  12.783  -1.323  1.00  0.00           O  
ATOM    770  CB  ALA A  50      -0.210  14.616  -3.103  1.00  0.00           C  
ATOM    771  H   ALA A  50       2.646  13.492  -2.683  1.00  0.00           H  
ATOM    772  HA  ALA A  50       0.958  14.276  -1.364  1.00  0.00           H  
ATOM    773  HB1 ALA A  50      -1.229  14.665  -2.749  1.00  0.00           H  
ATOM    774  HB2 ALA A  50       0.225  15.605  -3.088  1.00  0.00           H  
ATOM    775  HB3 ALA A  50      -0.197  14.232  -4.112  1.00  0.00           H  
ATOM    776  N   ILE A  51       0.274  11.362  -1.618  1.00  0.00           N  
ATOM    777  CA  ILE A  51      -0.460  10.200  -1.133  1.00  0.00           C  
ATOM    778  C   ILE A  51      -1.928  10.269  -1.540  1.00  0.00           C  
ATOM    779  O   ILE A  51      -2.775  10.726  -0.773  1.00  0.00           O  
ATOM    780  CB  ILE A  51      -0.369  10.077   0.400  1.00  0.00           C  
ATOM    781  CG1 ILE A  51       1.086   9.886   0.832  1.00  0.00           C  
ATOM    782  CG2 ILE A  51      -1.229   8.921   0.889  1.00  0.00           C  
ATOM    783  CD1 ILE A  51       2.007  10.986   0.355  1.00  0.00           C  
ATOM    784  H   ILE A  51       1.203  11.253  -1.910  1.00  0.00           H  
ATOM    785  HA  ILE A  51      -0.016   9.319  -1.572  1.00  0.00           H  
ATOM    786  HB  ILE A  51      -0.752  10.987   0.835  1.00  0.00           H  
ATOM    787 HG12 ILE A  51       1.134   9.860   1.910  1.00  0.00           H  
ATOM    788 HG13 ILE A  51       1.452   8.951   0.436  1.00  0.00           H  
ATOM    789 HG21 ILE A  51      -2.251   9.074   0.576  1.00  0.00           H  
ATOM    790 HG22 ILE A  51      -0.860   7.996   0.471  1.00  0.00           H  
ATOM    791 HG23 ILE A  51      -1.185   8.870   1.966  1.00  0.00           H  
ATOM    792 HD11 ILE A  51       1.443  11.899   0.226  1.00  0.00           H  
ATOM    793 HD12 ILE A  51       2.787  11.146   1.083  1.00  0.00           H  
ATOM    794 HD13 ILE A  51       2.449  10.702  -0.589  1.00  0.00           H  
ATOM    795  N   SER A  52      -2.222   9.809  -2.752  1.00  0.00           N  
ATOM    796  CA  SER A  52      -3.587   9.820  -3.263  1.00  0.00           C  
ATOM    797  C   SER A  52      -4.229   8.443  -3.127  1.00  0.00           C  
ATOM    798  O   SER A  52      -3.544   7.420  -3.150  1.00  0.00           O  
ATOM    799  CB  SER A  52      -3.603  10.260  -4.728  1.00  0.00           C  
ATOM    800  OG  SER A  52      -2.308  10.638  -5.161  1.00  0.00           O  
ATOM    801  H   SER A  52      -1.502   9.458  -3.318  1.00  0.00           H  
ATOM    802  HA  SER A  52      -4.155  10.529  -2.678  1.00  0.00           H  
ATOM    803  HB2 SER A  52      -3.950   9.443  -5.343  1.00  0.00           H  
ATOM    804  HB3 SER A  52      -4.269  11.103  -4.842  1.00  0.00           H  
ATOM    805  HG  SER A  52      -2.119  10.225  -6.007  1.00  0.00           H  
ATOM    806  N   CYS A  53      -5.550   8.425  -2.985  1.00  0.00           N  
ATOM    807  CA  CYS A  53      -6.287   7.174  -2.845  1.00  0.00           C  
ATOM    808  C   CYS A  53      -5.629   6.061  -3.653  1.00  0.00           C  
ATOM    809  O   CYS A  53      -5.230   6.247  -4.803  1.00  0.00           O  
ATOM    810  CB  CYS A  53      -7.738   7.359  -3.297  1.00  0.00           C  
ATOM    811  SG  CYS A  53      -8.756   5.856  -3.160  1.00  0.00           S  
ATOM    812  H   CYS A  53      -6.043   9.273  -2.974  1.00  0.00           H  
ATOM    813  HA  CYS A  53      -6.277   6.899  -1.801  1.00  0.00           H  
ATOM    814  HB2 CYS A  53      -8.200   8.125  -2.690  1.00  0.00           H  
ATOM    815  HB3 CYS A  53      -7.747   7.671  -4.330  1.00  0.00           H  
ATOM    816  N   PRO A  54      -5.514   4.874  -3.040  1.00  0.00           N  
ATOM    817  CA  PRO A  54      -4.904   3.706  -3.683  1.00  0.00           C  
ATOM    818  C   PRO A  54      -5.769   3.149  -4.811  1.00  0.00           C  
ATOM    819  O   PRO A  54      -5.432   2.135  -5.421  1.00  0.00           O  
ATOM    820  CB  PRO A  54      -4.792   2.690  -2.544  1.00  0.00           C  
ATOM    821  CG  PRO A  54      -5.859   3.082  -1.581  1.00  0.00           C  
ATOM    822  CD  PRO A  54      -5.967   4.579  -1.670  1.00  0.00           C  
ATOM    823  HA  PRO A  54      -3.919   3.931  -4.065  1.00  0.00           H  
ATOM    824  HB2 PRO A  54      -4.955   1.693  -2.930  1.00  0.00           H  
ATOM    825  HB3 PRO A  54      -3.813   2.754  -2.096  1.00  0.00           H  
ATOM    826  HG2 PRO A  54      -6.795   2.621  -1.861  1.00  0.00           H  
ATOM    827  HG3 PRO A  54      -5.578   2.786  -0.581  1.00  0.00           H  
ATOM    828  HD2 PRO A  54      -6.992   4.893  -1.528  1.00  0.00           H  
ATOM    829  HD3 PRO A  54      -5.323   5.049  -0.942  1.00  0.00           H  
ATOM    830  N   ASP A  55      -6.883   3.820  -5.082  1.00  0.00           N  
ATOM    831  CA  ASP A  55      -7.795   3.394  -6.137  1.00  0.00           C  
ATOM    832  C   ASP A  55      -7.772   4.375  -7.304  1.00  0.00           C  
ATOM    833  O   ASP A  55      -8.553   5.325  -7.343  1.00  0.00           O  
ATOM    834  CB  ASP A  55      -9.216   3.264  -5.590  1.00  0.00           C  
ATOM    835  CG  ASP A  55     -10.223   2.918  -6.670  1.00  0.00           C  
ATOM    836  OD1 ASP A  55      -9.870   2.144  -7.584  1.00  0.00           O  
ATOM    837  OD2 ASP A  55     -11.364   3.422  -6.599  1.00  0.00           O  
ATOM    838  H   ASP A  55      -7.097   4.622  -4.561  1.00  0.00           H  
ATOM    839  HA  ASP A  55      -7.465   2.428  -6.490  1.00  0.00           H  
ATOM    840  HB2 ASP A  55      -9.238   2.484  -4.842  1.00  0.00           H  
ATOM    841  HB3 ASP A  55      -9.508   4.200  -5.137  1.00  0.00           H  
ATOM    842  N   ALA A  56      -6.872   4.139  -8.252  1.00  0.00           N  
ATOM    843  CA  ALA A  56      -6.750   5.003  -9.421  1.00  0.00           C  
ATOM    844  C   ALA A  56      -8.076   5.113 -10.165  1.00  0.00           C  
ATOM    845  O   ALA A  56      -8.246   5.972 -11.029  1.00  0.00           O  
ATOM    846  CB  ALA A  56      -5.663   4.482 -10.351  1.00  0.00           C  
ATOM    847  H   ALA A  56      -6.278   3.366  -8.165  1.00  0.00           H  
ATOM    848  HA  ALA A  56      -6.457   5.986  -9.081  1.00  0.00           H  
ATOM    849  HB1 ALA A  56      -4.764   5.066 -10.214  1.00  0.00           H  
ATOM    850  HB2 ALA A  56      -5.459   3.447 -10.120  1.00  0.00           H  
ATOM    851  HB3 ALA A  56      -5.996   4.565 -11.374  1.00  0.00           H  
ATOM    852  N   ALA A  57      -9.015   4.236  -9.823  1.00  0.00           N  
ATOM    853  CA  ALA A  57     -10.327   4.235 -10.458  1.00  0.00           C  
ATOM    854  C   ALA A  57     -11.379   4.856  -9.545  1.00  0.00           C  
ATOM    855  O   ALA A  57     -12.579   4.680  -9.753  1.00  0.00           O  
ATOM    856  CB  ALA A  57     -10.728   2.817 -10.839  1.00  0.00           C  
ATOM    857  H   ALA A  57      -8.821   3.574  -9.127  1.00  0.00           H  
ATOM    858  HA  ALA A  57     -10.260   4.820 -11.363  1.00  0.00           H  
ATOM    859  HB1 ALA A  57     -11.092   2.299  -9.963  1.00  0.00           H  
ATOM    860  HB2 ALA A  57     -11.507   2.853 -11.586  1.00  0.00           H  
ATOM    861  HB3 ALA A  57      -9.870   2.296 -11.237  1.00  0.00           H  
ATOM    862  N   CYS A  58     -10.920   5.585  -8.532  1.00  0.00           N  
ATOM    863  CA  CYS A  58     -11.820   6.231  -7.586  1.00  0.00           C  
ATOM    864  C   CYS A  58     -12.546   7.404  -8.240  1.00  0.00           C  
ATOM    865  O   CYS A  58     -11.947   8.232  -8.927  1.00  0.00           O  
ATOM    866  CB  CYS A  58     -11.043   6.719  -6.361  1.00  0.00           C  
ATOM    867  SG  CYS A  58     -12.093   7.150  -4.937  1.00  0.00           S  
ATOM    868  H   CYS A  58      -9.951   5.689  -8.418  1.00  0.00           H  
ATOM    869  HA  CYS A  58     -12.551   5.503  -7.270  1.00  0.00           H  
ATOM    870  HB2 CYS A  58     -10.363   5.942  -6.044  1.00  0.00           H  
ATOM    871  HB3 CYS A  58     -10.476   7.598  -6.631  1.00  0.00           H  
ATOM    872  N   PRO A  59     -13.869   7.477  -8.023  1.00  0.00           N  
ATOM    873  CA  PRO A  59     -14.705   8.543  -8.582  1.00  0.00           C  
ATOM    874  C   PRO A  59     -14.425   9.896  -7.938  1.00  0.00           C  
ATOM    875  O   PRO A  59     -14.857  10.935  -8.438  1.00  0.00           O  
ATOM    876  CB  PRO A  59     -16.128   8.081  -8.261  1.00  0.00           C  
ATOM    877  CG  PRO A  59     -15.982   7.201  -7.068  1.00  0.00           C  
ATOM    878  CD  PRO A  59     -14.647   6.524  -7.214  1.00  0.00           C  
ATOM    879  HA  PRO A  59     -14.583   8.623  -9.653  1.00  0.00           H  
ATOM    880  HB2 PRO A  59     -16.748   8.941  -8.045  1.00  0.00           H  
ATOM    881  HB3 PRO A  59     -16.534   7.541  -9.102  1.00  0.00           H  
ATOM    882  HG2 PRO A  59     -16.003   7.797  -6.167  1.00  0.00           H  
ATOM    883  HG3 PRO A  59     -16.775   6.469  -7.053  1.00  0.00           H  
ATOM    884  HD2 PRO A  59     -14.191   6.375  -6.248  1.00  0.00           H  
ATOM    885  HD3 PRO A  59     -14.757   5.581  -7.730  1.00  0.00           H  
ATOM    886  N   LYS A  60     -13.699   9.879  -6.826  1.00  0.00           N  
ATOM    887  CA  LYS A  60     -13.359  11.104  -6.113  1.00  0.00           C  
ATOM    888  C   LYS A  60     -11.849  11.231  -5.938  1.00  0.00           C  
ATOM    889  O   LYS A  60     -11.329  12.328  -5.731  1.00  0.00           O  
ATOM    890  CB  LYS A  60     -14.047  11.132  -4.746  1.00  0.00           C  
ATOM    891  CG  LYS A  60     -15.257  12.047  -4.693  1.00  0.00           C  
ATOM    892  CD  LYS A  60     -14.950  13.336  -3.949  1.00  0.00           C  
ATOM    893  CE  LYS A  60     -14.485  14.430  -4.897  1.00  0.00           C  
ATOM    894  NZ  LYS A  60     -15.468  15.545  -4.983  1.00  0.00           N  
ATOM    895  H   LYS A  60     -13.382   9.019  -6.476  1.00  0.00           H  
ATOM    896  HA  LYS A  60     -13.712  11.939  -6.702  1.00  0.00           H  
ATOM    897  HB2 LYS A  60     -14.366  10.131  -4.498  1.00  0.00           H  
ATOM    898  HB3 LYS A  60     -13.335  11.468  -4.006  1.00  0.00           H  
ATOM    899  HG2 LYS A  60     -15.558  12.290  -5.702  1.00  0.00           H  
ATOM    900  HG3 LYS A  60     -16.063  11.533  -4.188  1.00  0.00           H  
ATOM    901  HD2 LYS A  60     -15.843  13.670  -3.442  1.00  0.00           H  
ATOM    902  HD3 LYS A  60     -14.172  13.145  -3.223  1.00  0.00           H  
ATOM    903  HE2 LYS A  60     -13.543  14.818  -4.543  1.00  0.00           H  
ATOM    904  HE3 LYS A  60     -14.351  14.003  -5.880  1.00  0.00           H  
ATOM    905  HZ1 LYS A  60     -15.965  15.653  -4.075  1.00  0.00           H  
ATOM    906  HZ2 LYS A  60     -16.168  15.348  -5.726  1.00  0.00           H  
ATOM    907  HZ3 LYS A  60     -14.981  16.436  -5.207  1.00  0.00           H  
ATOM    908  N   GLN A  61     -11.151  10.103  -6.022  1.00  0.00           N  
ATOM    909  CA  GLN A  61      -9.701  10.089  -5.872  1.00  0.00           C  
ATOM    910  C   GLN A  61      -9.247  11.139  -4.863  1.00  0.00           C  
ATOM    911  O   GLN A  61      -8.675  12.164  -5.233  1.00  0.00           O  
ATOM    912  CB  GLN A  61      -9.026  10.338  -7.222  1.00  0.00           C  
ATOM    913  CG  GLN A  61      -9.817   9.806  -8.406  1.00  0.00           C  
ATOM    914  CD  GLN A  61      -9.341  10.373  -9.729  1.00  0.00           C  
ATOM    915  OE1 GLN A  61     -10.133  10.585 -10.648  1.00  0.00           O  
ATOM    916  NE2 GLN A  61      -8.041  10.620  -9.833  1.00  0.00           N  
ATOM    917  H   GLN A  61     -11.622   9.261  -6.188  1.00  0.00           H  
ATOM    918  HA  GLN A  61      -9.414   9.114  -5.511  1.00  0.00           H  
ATOM    919  HB2 GLN A  61      -8.892  11.401  -7.354  1.00  0.00           H  
ATOM    920  HB3 GLN A  61      -8.057   9.859  -7.221  1.00  0.00           H  
ATOM    921  HG2 GLN A  61      -9.718   8.731  -8.436  1.00  0.00           H  
ATOM    922  HG3 GLN A  61     -10.857  10.066  -8.273  1.00  0.00           H  
ATOM    923 HE21 GLN A  61      -7.469  10.425  -9.060  1.00  0.00           H  
ATOM    924 HE22 GLN A  61      -7.706  10.986 -10.677  1.00  0.00           H  
ATOM    925  N   GLY A  62      -9.508  10.877  -3.586  1.00  0.00           N  
ATOM    926  CA  GLY A  62      -9.121  11.809  -2.542  1.00  0.00           C  
ATOM    927  C   GLY A  62      -7.695  11.593  -2.074  1.00  0.00           C  
ATOM    928  O   GLY A  62      -7.143  10.503  -2.223  1.00  0.00           O  
ATOM    929  H   GLY A  62      -9.968  10.043  -3.350  1.00  0.00           H  
ATOM    930  HA2 GLY A  62      -9.217  12.815  -2.921  1.00  0.00           H  
ATOM    931  HA3 GLY A  62      -9.787  11.685  -1.701  1.00  0.00           H  
ATOM    932  N   HIS A  63      -7.097  12.637  -1.508  1.00  0.00           N  
ATOM    933  CA  HIS A  63      -5.726  12.558  -1.017  1.00  0.00           C  
ATOM    934  C   HIS A  63      -5.702  12.313   0.490  1.00  0.00           C  
ATOM    935  O   HIS A  63      -6.713  12.480   1.173  1.00  0.00           O  
ATOM    936  CB  HIS A  63      -4.968  13.844  -1.347  1.00  0.00           C  
ATOM    937  CG  HIS A  63      -4.441  13.885  -2.749  1.00  0.00           C  
ATOM    938  ND1 HIS A  63      -4.851  14.816  -3.680  1.00  0.00           N  
ATOM    939  CD2 HIS A  63      -3.531  13.103  -3.375  1.00  0.00           C  
ATOM    940  CE1 HIS A  63      -4.216  14.604  -4.819  1.00  0.00           C  
ATOM    941  NE2 HIS A  63      -3.409  13.571  -4.661  1.00  0.00           N  
ATOM    942  H   HIS A  63      -7.590  13.479  -1.417  1.00  0.00           H  
ATOM    943  HA  HIS A  63      -5.243  11.729  -1.511  1.00  0.00           H  
ATOM    944  HB2 HIS A  63      -5.631  14.688  -1.218  1.00  0.00           H  
ATOM    945  HB3 HIS A  63      -4.130  13.944  -0.673  1.00  0.00           H  
ATOM    946  HD1 HIS A  63      -5.510  15.524  -3.529  1.00  0.00           H  
ATOM    947  HD2 HIS A  63      -2.998  12.267  -2.945  1.00  0.00           H  
ATOM    948  HE1 HIS A  63      -4.337  15.177  -5.726  1.00  0.00           H  
ATOM    949  N   LEU A  64      -4.542  11.914   1.000  1.00  0.00           N  
ATOM    950  CA  LEU A  64      -4.386  11.644   2.425  1.00  0.00           C  
ATOM    951  C   LEU A  64      -3.537  12.721   3.093  1.00  0.00           C  
ATOM    952  O   LEU A  64      -2.807  13.452   2.425  1.00  0.00           O  
ATOM    953  CB  LEU A  64      -3.747  10.270   2.638  1.00  0.00           C  
ATOM    954  CG  LEU A  64      -4.579   9.067   2.192  1.00  0.00           C  
ATOM    955  CD1 LEU A  64      -5.536   8.642   3.296  1.00  0.00           C  
ATOM    956  CD2 LEU A  64      -5.344   9.390   0.917  1.00  0.00           C  
ATOM    957  H   LEU A  64      -3.772  11.798   0.406  1.00  0.00           H  
ATOM    958  HA  LEU A  64      -5.369  11.649   2.873  1.00  0.00           H  
ATOM    959  HB2 LEU A  64      -2.818  10.251   2.090  1.00  0.00           H  
ATOM    960  HB3 LEU A  64      -3.544  10.161   3.693  1.00  0.00           H  
ATOM    961  HG  LEU A  64      -3.918   8.237   1.986  1.00  0.00           H  
ATOM    962 HD11 LEU A  64      -5.545   9.392   4.072  1.00  0.00           H  
ATOM    963 HD12 LEU A  64      -5.210   7.699   3.710  1.00  0.00           H  
ATOM    964 HD13 LEU A  64      -6.530   8.532   2.888  1.00  0.00           H  
ATOM    965 HD21 LEU A  64      -5.774   8.484   0.517  1.00  0.00           H  
ATOM    966 HD22 LEU A  64      -4.668   9.819   0.191  1.00  0.00           H  
ATOM    967 HD23 LEU A  64      -6.131  10.096   1.137  1.00  0.00           H  
ATOM    968  N   GLN A  65      -3.638  12.812   4.415  1.00  0.00           N  
ATOM    969  CA  GLN A  65      -2.879  13.798   5.174  1.00  0.00           C  
ATOM    970  C   GLN A  65      -1.500  13.258   5.541  1.00  0.00           C  
ATOM    971  O   GLN A  65      -1.288  12.047   5.583  1.00  0.00           O  
ATOM    972  CB  GLN A  65      -3.638  14.194   6.441  1.00  0.00           C  
ATOM    973  CG  GLN A  65      -5.092  13.754   6.441  1.00  0.00           C  
ATOM    974  CD  GLN A  65      -5.266  12.315   6.889  1.00  0.00           C  
ATOM    975  OE1 GLN A  65      -6.347  11.912   7.319  1.00  0.00           O  
ATOM    976  NE2 GLN A  65      -4.199  11.531   6.790  1.00  0.00           N  
ATOM    977  H   GLN A  65      -4.238  12.201   4.891  1.00  0.00           H  
ATOM    978  HA  GLN A  65      -2.755  14.671   4.551  1.00  0.00           H  
ATOM    979  HB2 GLN A  65      -3.149  13.750   7.295  1.00  0.00           H  
ATOM    980  HB3 GLN A  65      -3.611  15.270   6.541  1.00  0.00           H  
ATOM    981  HG2 GLN A  65      -5.649  14.392   7.111  1.00  0.00           H  
ATOM    982  HG3 GLN A  65      -5.486  13.854   5.441  1.00  0.00           H  
ATOM    983 HE21 GLN A  65      -3.370  11.922   6.439  1.00  0.00           H  
ATOM    984 HE22 GLN A  65      -4.282  10.598   7.072  1.00  0.00           H  
ATOM    985  N   GLU A  66      -0.566  14.167   5.807  1.00  0.00           N  
ATOM    986  CA  GLU A  66       0.792  13.781   6.169  1.00  0.00           C  
ATOM    987  C   GLU A  66       0.937  13.655   7.683  1.00  0.00           C  
ATOM    988  O   GLU A  66       1.851  12.996   8.178  1.00  0.00           O  
ATOM    989  CB  GLU A  66       1.797  14.803   5.634  1.00  0.00           C  
ATOM    990  CG  GLU A  66       2.237  14.533   4.205  1.00  0.00           C  
ATOM    991  CD  GLU A  66       3.706  14.833   3.979  1.00  0.00           C  
ATOM    992  OE1 GLU A  66       4.551  14.022   4.413  1.00  0.00           O  
ATOM    993  OE2 GLU A  66       4.011  15.880   3.370  1.00  0.00           O  
ATOM    994  H   GLU A  66      -0.796  15.118   5.757  1.00  0.00           H  
ATOM    995  HA  GLU A  66       0.996  12.821   5.720  1.00  0.00           H  
ATOM    996  HB2 GLU A  66       1.348  15.785   5.671  1.00  0.00           H  
ATOM    997  HB3 GLU A  66       2.673  14.794   6.266  1.00  0.00           H  
ATOM    998  HG2 GLU A  66       2.060  13.492   3.977  1.00  0.00           H  
ATOM    999  HG3 GLU A  66       1.652  15.149   3.539  1.00  0.00           H  
ATOM   1000  N   ASN A  67       0.028  14.293   8.413  1.00  0.00           N  
ATOM   1001  CA  ASN A  67       0.053  14.254   9.871  1.00  0.00           C  
ATOM   1002  C   ASN A  67      -0.809  13.112  10.401  1.00  0.00           C  
ATOM   1003  O   ASN A  67      -0.364  12.317  11.227  1.00  0.00           O  
ATOM   1004  CB  ASN A  67      -0.435  15.585  10.446  1.00  0.00           C  
ATOM   1005  CG  ASN A  67      -1.915  15.812  10.205  1.00  0.00           C  
ATOM   1006  OD1 ASN A  67      -2.416  15.589   9.104  1.00  0.00           O  
ATOM   1007  ND2 ASN A  67      -2.621  16.256  11.238  1.00  0.00           N  
ATOM   1008  H   ASN A  67      -0.678  14.802   7.961  1.00  0.00           H  
ATOM   1009  HA  ASN A  67       1.075  14.092  10.181  1.00  0.00           H  
ATOM   1010  HB2 ASN A  67      -0.258  15.596  11.512  1.00  0.00           H  
ATOM   1011  HB3 ASN A  67       0.114  16.393   9.986  1.00  0.00           H  
ATOM   1012 HD21 ASN A  67      -2.155  16.412  12.085  1.00  0.00           H  
ATOM   1013 HD22 ASN A  67      -3.580  16.411  11.110  1.00  0.00           H  
ATOM   1014  N   GLU A  68      -2.045  13.038   9.917  1.00  0.00           N  
ATOM   1015  CA  GLU A  68      -2.970  11.993  10.341  1.00  0.00           C  
ATOM   1016  C   GLU A  68      -2.388  10.609  10.070  1.00  0.00           C  
ATOM   1017  O   GLU A  68      -2.096   9.854  10.998  1.00  0.00           O  
ATOM   1018  CB  GLU A  68      -4.311  12.146   9.622  1.00  0.00           C  
ATOM   1019  CG  GLU A  68      -5.469  12.459  10.554  1.00  0.00           C  
ATOM   1020  CD  GLU A  68      -6.337  11.248  10.835  1.00  0.00           C  
ATOM   1021  OE1 GLU A  68      -6.197  10.659  11.927  1.00  0.00           O  
ATOM   1022  OE2 GLU A  68      -7.157  10.890   9.963  1.00  0.00           O  
ATOM   1023  H   GLU A  68      -2.343  13.702   9.260  1.00  0.00           H  
ATOM   1024  HA  GLU A  68      -3.127  12.102  11.404  1.00  0.00           H  
ATOM   1025  HB2 GLU A  68      -4.231  12.944   8.899  1.00  0.00           H  
ATOM   1026  HB3 GLU A  68      -4.534  11.225   9.103  1.00  0.00           H  
ATOM   1027  HG2 GLU A  68      -5.073  12.824  11.490  1.00  0.00           H  
ATOM   1028  HG3 GLU A  68      -6.082  13.226  10.100  1.00  0.00           H  
ATOM   1029  N   ILE A  69      -2.223  10.284   8.792  1.00  0.00           N  
ATOM   1030  CA  ILE A  69      -1.677   8.991   8.398  1.00  0.00           C  
ATOM   1031  C   ILE A  69      -0.463   8.626   9.245  1.00  0.00           C  
ATOM   1032  O   ILE A  69      -0.472   7.626   9.962  1.00  0.00           O  
ATOM   1033  CB  ILE A  69      -1.274   8.979   6.912  1.00  0.00           C  
ATOM   1034  CG1 ILE A  69      -2.517   9.059   6.023  1.00  0.00           C  
ATOM   1035  CG2 ILE A  69      -0.466   7.731   6.591  1.00  0.00           C  
ATOM   1036  CD1 ILE A  69      -2.458   8.147   4.818  1.00  0.00           C  
ATOM   1037  H   ILE A  69      -2.475  10.927   8.098  1.00  0.00           H  
ATOM   1038  HA  ILE A  69      -2.444   8.245   8.548  1.00  0.00           H  
ATOM   1039  HB  ILE A  69      -0.650   9.841   6.724  1.00  0.00           H  
ATOM   1040 HG12 ILE A  69      -3.384   8.786   6.602  1.00  0.00           H  
ATOM   1041 HG13 ILE A  69      -2.632  10.073   5.668  1.00  0.00           H  
ATOM   1042 HG21 ILE A  69      -0.210   7.728   5.543  1.00  0.00           H  
ATOM   1043 HG22 ILE A  69       0.437   7.726   7.182  1.00  0.00           H  
ATOM   1044 HG23 ILE A  69      -1.052   6.854   6.821  1.00  0.00           H  
ATOM   1045 HD11 ILE A  69      -1.613   8.419   4.202  1.00  0.00           H  
ATOM   1046 HD12 ILE A  69      -2.351   7.124   5.144  1.00  0.00           H  
ATOM   1047 HD13 ILE A  69      -3.368   8.250   4.244  1.00  0.00           H  
ATOM   1048  N   GLU A  70       0.581   9.446   9.159  1.00  0.00           N  
ATOM   1049  CA  GLU A  70       1.803   9.209   9.918  1.00  0.00           C  
ATOM   1050  C   GLU A  70       1.492   9.006  11.398  1.00  0.00           C  
ATOM   1051  O   GLU A  70       2.311   8.474  12.148  1.00  0.00           O  
ATOM   1052  CB  GLU A  70       2.772  10.379   9.744  1.00  0.00           C  
ATOM   1053  CG  GLU A  70       2.427  11.588  10.599  1.00  0.00           C  
ATOM   1054  CD  GLU A  70       3.572  12.576  10.701  1.00  0.00           C  
ATOM   1055  OE1 GLU A  70       3.299  13.783  10.872  1.00  0.00           O  
ATOM   1056  OE2 GLU A  70       4.739  12.145  10.608  1.00  0.00           O  
ATOM   1057  H   GLU A  70       0.527  10.227   8.568  1.00  0.00           H  
ATOM   1058  HA  GLU A  70       2.263   8.311   9.533  1.00  0.00           H  
ATOM   1059  HB2 GLU A  70       3.766  10.050  10.008  1.00  0.00           H  
ATOM   1060  HB3 GLU A  70       2.766  10.685   8.709  1.00  0.00           H  
ATOM   1061  HG2 GLU A  70       1.576  12.089  10.163  1.00  0.00           H  
ATOM   1062  HG3 GLU A  70       2.173  11.249  11.593  1.00  0.00           H  
ATOM   1063  N   CYS A  71       0.304   9.436  11.811  1.00  0.00           N  
ATOM   1064  CA  CYS A  71      -0.115   9.304  13.202  1.00  0.00           C  
ATOM   1065  C   CYS A  71      -0.499   7.863  13.519  1.00  0.00           C  
ATOM   1066  O   CYS A  71      -0.334   7.399  14.648  1.00  0.00           O  
ATOM   1067  CB  CYS A  71      -1.293  10.235  13.492  1.00  0.00           C  
ATOM   1068  SG  CYS A  71      -1.218  11.039  15.110  1.00  0.00           S  
ATOM   1069  H   CYS A  71      -0.305   9.852  11.167  1.00  0.00           H  
ATOM   1070  HA  CYS A  71       0.719   9.587  13.827  1.00  0.00           H  
ATOM   1071  HB2 CYS A  71      -1.323  11.010  12.741  1.00  0.00           H  
ATOM   1072  HB3 CYS A  71      -2.210   9.666  13.448  1.00  0.00           H  
ATOM   1073  HG  CYS A  71      -1.346  10.103  16.038  1.00  0.00           H  
ATOM   1074  N   MET A  72      -1.015   7.159  12.517  1.00  0.00           N  
ATOM   1075  CA  MET A  72      -1.423   5.769  12.690  1.00  0.00           C  
ATOM   1076  C   MET A  72      -0.264   4.821  12.399  1.00  0.00           C  
ATOM   1077  O   MET A  72      -0.414   3.602  12.471  1.00  0.00           O  
ATOM   1078  CB  MET A  72      -2.605   5.446  11.774  1.00  0.00           C  
ATOM   1079  CG  MET A  72      -2.190   4.979  10.387  1.00  0.00           C  
ATOM   1080  SD  MET A  72      -3.122   5.789   9.074  1.00  0.00           S  
ATOM   1081  CE  MET A  72      -3.049   4.542   7.789  1.00  0.00           C  
ATOM   1082  H   MET A  72      -1.122   7.582  11.640  1.00  0.00           H  
ATOM   1083  HA  MET A  72      -1.730   5.640  13.717  1.00  0.00           H  
ATOM   1084  HB2 MET A  72      -3.197   4.666  12.230  1.00  0.00           H  
ATOM   1085  HB3 MET A  72      -3.214   6.331  11.664  1.00  0.00           H  
ATOM   1086  HG2 MET A  72      -1.141   5.194  10.249  1.00  0.00           H  
ATOM   1087  HG3 MET A  72      -2.349   3.913  10.320  1.00  0.00           H  
ATOM   1088  HE1 MET A  72      -2.016   4.320   7.562  1.00  0.00           H  
ATOM   1089  HE2 MET A  72      -3.544   3.645   8.130  1.00  0.00           H  
ATOM   1090  HE3 MET A  72      -3.541   4.911   6.902  1.00  0.00           H  
ATOM   1091  N   VAL A  73       0.891   5.390  12.069  1.00  0.00           N  
ATOM   1092  CA  VAL A  73       2.075   4.596  11.768  1.00  0.00           C  
ATOM   1093  C   VAL A  73       3.308   5.161  12.463  1.00  0.00           C  
ATOM   1094  O   VAL A  73       3.949   4.481  13.264  1.00  0.00           O  
ATOM   1095  CB  VAL A  73       2.339   4.533  10.251  1.00  0.00           C  
ATOM   1096  CG1 VAL A  73       1.395   3.543   9.586  1.00  0.00           C  
ATOM   1097  CG2 VAL A  73       2.200   5.914   9.629  1.00  0.00           C  
ATOM   1098  H   VAL A  73       0.949   6.368  12.028  1.00  0.00           H  
ATOM   1099  HA  VAL A  73       1.902   3.590  12.124  1.00  0.00           H  
ATOM   1100  HB  VAL A  73       3.352   4.192  10.096  1.00  0.00           H  
ATOM   1101 HG11 VAL A  73       0.374   3.842   9.766  1.00  0.00           H  
ATOM   1102 HG12 VAL A  73       1.585   3.524   8.522  1.00  0.00           H  
ATOM   1103 HG13 VAL A  73       1.559   2.557   9.998  1.00  0.00           H  
ATOM   1104 HG21 VAL A  73       1.512   6.505  10.216  1.00  0.00           H  
ATOM   1105 HG22 VAL A  73       3.165   6.400   9.611  1.00  0.00           H  
ATOM   1106 HG23 VAL A  73       1.825   5.820   8.622  1.00  0.00           H  
ATOM   1107  N   ALA A  74       3.635   6.412  12.154  1.00  0.00           N  
ATOM   1108  CA  ALA A  74       4.790   7.070  12.751  1.00  0.00           C  
ATOM   1109  C   ALA A  74       4.411   7.766  14.053  1.00  0.00           C  
ATOM   1110  O   ALA A  74       5.181   8.564  14.589  1.00  0.00           O  
ATOM   1111  CB  ALA A  74       5.393   8.068  11.773  1.00  0.00           C  
ATOM   1112  H   ALA A  74       3.085   6.903  11.508  1.00  0.00           H  
ATOM   1113  HA  ALA A  74       5.533   6.315  12.961  1.00  0.00           H  
ATOM   1114  HB1 ALA A  74       6.262   8.528  12.219  1.00  0.00           H  
ATOM   1115  HB2 ALA A  74       5.682   7.554  10.868  1.00  0.00           H  
ATOM   1116  HB3 ALA A  74       4.664   8.828  11.539  1.00  0.00           H  
ATOM   1117  N   ALA A  75       3.221   7.461  14.559  1.00  0.00           N  
ATOM   1118  CA  ALA A  75       2.741   8.056  15.800  1.00  0.00           C  
ATOM   1119  C   ALA A  75       3.870   8.187  16.817  1.00  0.00           C  
ATOM   1120  O   ALA A  75       3.862   9.133  17.604  1.00  0.00           O  
ATOM   1121  CB  ALA A  75       1.601   7.230  16.376  1.00  0.00           C  
ATOM   1122  H   ALA A  75       2.652   6.818  14.085  1.00  0.00           H  
ATOM   1123  HA  ALA A  75       2.359   9.041  15.571  1.00  0.00           H  
ATOM   1124  HB1 ALA A  75       1.356   6.430  15.691  1.00  0.00           H  
ATOM   1125  HB2 ALA A  75       1.903   6.812  17.324  1.00  0.00           H  
ATOM   1126  HB3 ALA A  75       0.737   7.859  16.519  1.00  0.00           H  
TER    1127      ALA A  75                                                      
HETATM 1128 ZN    ZN A 201      -6.413  -4.614   2.012  1.00  0.00          ZN  
HETATM 1129 ZN    ZN A 202     -10.917   6.781  -2.961  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   1     -24.109 -19.153  -0.098  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -23.193 -19.997  -0.853  1.00  0.00           C  
ATOM      3  C   ALA A   1     -22.062 -19.174  -1.460  1.00  0.00           C  
ATOM      4  O   ALA A   1     -22.269 -18.422  -2.413  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -23.944 -20.749  -1.942  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -24.955 -19.531   0.222  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -22.772 -20.724  -0.174  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -24.608 -20.068  -2.456  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -23.238 -21.164  -2.646  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -24.520 -21.545  -1.497  1.00  0.00           H  
ATOM     11  N   LEU A   2     -20.864 -19.320  -0.901  1.00  0.00           N  
ATOM     12  CA  LEU A   2     -19.699 -18.589  -1.387  1.00  0.00           C  
ATOM     13  C   LEU A   2     -19.955 -17.085  -1.374  1.00  0.00           C  
ATOM     14  O   LEU A   2     -20.971 -16.623  -0.853  1.00  0.00           O  
ATOM     15  CB  LEU A   2     -19.341 -19.044  -2.802  1.00  0.00           C  
ATOM     16  CG  LEU A   2     -17.855 -19.013  -3.161  1.00  0.00           C  
ATOM     17  CD1 LEU A   2     -17.350 -20.415  -3.466  1.00  0.00           C  
ATOM     18  CD2 LEU A   2     -17.611 -18.087  -4.345  1.00  0.00           C  
ATOM     19  H   LEU A   2     -20.761 -19.934  -0.144  1.00  0.00           H  
ATOM     20  HA  LEU A   2     -18.873 -18.808  -0.727  1.00  0.00           H  
ATOM     21  HB2 LEU A   2     -19.688 -20.059  -2.922  1.00  0.00           H  
ATOM     22  HB3 LEU A   2     -19.864 -18.403  -3.498  1.00  0.00           H  
ATOM     23  HG  LEU A   2     -17.295 -18.633  -2.318  1.00  0.00           H  
ATOM     24 HD11 LEU A   2     -18.033 -20.905  -4.141  1.00  0.00           H  
ATOM     25 HD12 LEU A   2     -17.282 -20.980  -2.549  1.00  0.00           H  
ATOM     26 HD13 LEU A   2     -16.373 -20.353  -3.923  1.00  0.00           H  
ATOM     27 HD21 LEU A   2     -16.598 -17.715  -4.307  1.00  0.00           H  
ATOM     28 HD22 LEU A   2     -18.302 -17.258  -4.301  1.00  0.00           H  
ATOM     29 HD23 LEU A   2     -17.760 -18.634  -5.265  1.00  0.00           H  
ATOM     30  N   ASP A   3     -19.030 -16.328  -1.951  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -19.156 -14.877  -2.010  1.00  0.00           C  
ATOM     32  C   ASP A   3     -19.558 -14.311  -0.651  1.00  0.00           C  
ATOM     33  O   ASP A   3     -20.692 -13.880  -0.440  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -20.185 -14.475  -3.067  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -19.544 -14.124  -4.395  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -20.172 -13.382  -5.180  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -18.414 -14.590  -4.649  1.00  0.00           O  
ATOM     38  H   ASP A   3     -18.242 -16.756  -2.350  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -18.195 -14.470  -2.284  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -20.869 -15.296  -3.225  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -20.736 -13.615  -2.715  1.00  0.00           H  
ATOM     42  N   PRO A   4     -18.608 -14.314   0.296  1.00  0.00           N  
ATOM     43  CA  PRO A   4     -18.839 -13.805   1.651  1.00  0.00           C  
ATOM     44  C   PRO A   4     -19.002 -12.290   1.682  1.00  0.00           C  
ATOM     45  O   PRO A   4     -20.111 -11.772   1.542  1.00  0.00           O  
ATOM     46  CB  PRO A   4     -17.573 -14.222   2.407  1.00  0.00           C  
ATOM     47  CG  PRO A   4     -16.526 -14.339   1.355  1.00  0.00           C  
ATOM     48  CD  PRO A   4     -17.233 -14.813   0.116  1.00  0.00           C  
ATOM     49  HA  PRO A   4     -19.701 -14.268   2.107  1.00  0.00           H  
ATOM     50  HB2 PRO A   4     -17.321 -13.465   3.135  1.00  0.00           H  
ATOM     51  HB3 PRO A   4     -17.742 -15.165   2.904  1.00  0.00           H  
ATOM     52  HG2 PRO A   4     -16.070 -13.376   1.181  1.00  0.00           H  
ATOM     53  HG3 PRO A   4     -15.781 -15.060   1.659  1.00  0.00           H  
ATOM     54  HD2 PRO A   4     -16.780 -14.383  -0.765  1.00  0.00           H  
ATOM     55  HD3 PRO A   4     -17.220 -15.891   0.062  1.00  0.00           H  
ATOM     56  N   LEU A   5     -17.893 -11.583   1.865  1.00  0.00           N  
ATOM     57  CA  LEU A   5     -17.913 -10.125   1.914  1.00  0.00           C  
ATOM     58  C   LEU A   5     -16.780  -9.537   1.079  1.00  0.00           C  
ATOM     59  O   LEU A   5     -16.119 -10.247   0.321  1.00  0.00           O  
ATOM     60  CB  LEU A   5     -17.801  -9.641   3.360  1.00  0.00           C  
ATOM     61  CG  LEU A   5     -19.061  -9.016   3.958  1.00  0.00           C  
ATOM     62  CD1 LEU A   5     -19.239  -9.451   5.404  1.00  0.00           C  
ATOM     63  CD2 LEU A   5     -19.000  -7.498   3.861  1.00  0.00           C  
ATOM     64  H   LEU A   5     -17.038 -12.052   1.971  1.00  0.00           H  
ATOM     65  HA  LEU A   5     -18.855  -9.793   1.504  1.00  0.00           H  
ATOM     66  HB2 LEU A   5     -17.530 -10.488   3.972  1.00  0.00           H  
ATOM     67  HB3 LEU A   5     -17.012  -8.903   3.401  1.00  0.00           H  
ATOM     68  HG  LEU A   5     -19.923  -9.353   3.400  1.00  0.00           H  
ATOM     69 HD11 LEU A   5     -20.290  -9.476   5.646  1.00  0.00           H  
ATOM     70 HD12 LEU A   5     -18.736  -8.753   6.056  1.00  0.00           H  
ATOM     71 HD13 LEU A   5     -18.815 -10.436   5.538  1.00  0.00           H  
ATOM     72 HD21 LEU A   5     -19.090  -7.200   2.827  1.00  0.00           H  
ATOM     73 HD22 LEU A   5     -18.056  -7.149   4.255  1.00  0.00           H  
ATOM     74 HD23 LEU A   5     -19.810  -7.068   4.431  1.00  0.00           H  
ATOM     75  N   VAL A   6     -16.559  -8.234   1.225  1.00  0.00           N  
ATOM     76  CA  VAL A   6     -15.504  -7.550   0.487  1.00  0.00           C  
ATOM     77  C   VAL A   6     -15.559  -6.044   0.717  1.00  0.00           C  
ATOM     78  O   VAL A   6     -16.639  -5.455   0.776  1.00  0.00           O  
ATOM     79  CB  VAL A   6     -15.601  -7.832  -1.024  1.00  0.00           C  
ATOM     80  CG1 VAL A   6     -17.030  -7.652  -1.509  1.00  0.00           C  
ATOM     81  CG2 VAL A   6     -14.649  -6.932  -1.796  1.00  0.00           C  
ATOM     82  H   VAL A   6     -17.119  -7.720   1.844  1.00  0.00           H  
ATOM     83  HA  VAL A   6     -14.553  -7.924   0.841  1.00  0.00           H  
ATOM     84  HB  VAL A   6     -15.312  -8.858  -1.197  1.00  0.00           H  
ATOM     85 HG11 VAL A   6     -17.305  -8.486  -2.139  1.00  0.00           H  
ATOM     86 HG12 VAL A   6     -17.697  -7.606  -0.661  1.00  0.00           H  
ATOM     87 HG13 VAL A   6     -17.105  -6.735  -2.076  1.00  0.00           H  
ATOM     88 HG21 VAL A   6     -15.190  -6.079  -2.176  1.00  0.00           H  
ATOM     89 HG22 VAL A   6     -13.861  -6.594  -1.140  1.00  0.00           H  
ATOM     90 HG23 VAL A   6     -14.220  -7.483  -2.620  1.00  0.00           H  
ATOM     91  N   SER A   7     -14.390  -5.426   0.844  1.00  0.00           N  
ATOM     92  CA  SER A   7     -14.306  -3.988   1.070  1.00  0.00           C  
ATOM     93  C   SER A   7     -13.055  -3.408   0.417  1.00  0.00           C  
ATOM     94  O   SER A   7     -13.135  -2.708  -0.593  1.00  0.00           O  
ATOM     95  CB  SER A   7     -14.299  -3.686   2.570  1.00  0.00           C  
ATOM     96  OG  SER A   7     -15.617  -3.655   3.090  1.00  0.00           O  
ATOM     97  H   SER A   7     -13.564  -5.951   0.787  1.00  0.00           H  
ATOM     98  HA  SER A   7     -15.175  -3.531   0.623  1.00  0.00           H  
ATOM     99  HB2 SER A   7     -13.739  -4.451   3.086  1.00  0.00           H  
ATOM    100  HB3 SER A   7     -13.836  -2.724   2.739  1.00  0.00           H  
ATOM    101  HG  SER A   7     -16.236  -3.463   2.382  1.00  0.00           H  
ATOM    102  N   CYS A   8     -11.899  -3.704   1.002  1.00  0.00           N  
ATOM    103  CA  CYS A   8     -10.630  -3.212   0.479  1.00  0.00           C  
ATOM    104  C   CYS A   8     -10.486  -3.544  -1.004  1.00  0.00           C  
ATOM    105  O   CYS A   8     -11.004  -4.556  -1.478  1.00  0.00           O  
ATOM    106  CB  CYS A   8      -9.463  -3.816   1.264  1.00  0.00           C  
ATOM    107  SG  CYS A   8      -7.872  -2.968   1.002  1.00  0.00           S  
ATOM    108  H   CYS A   8     -11.899  -4.266   1.805  1.00  0.00           H  
ATOM    109  HA  CYS A   8     -10.615  -2.140   0.598  1.00  0.00           H  
ATOM    110  HB2 CYS A   8      -9.689  -3.772   2.319  1.00  0.00           H  
ATOM    111  HB3 CYS A   8      -9.338  -4.848   0.970  1.00  0.00           H  
ATOM    112  N   LYS A   9      -9.780  -2.686  -1.731  1.00  0.00           N  
ATOM    113  CA  LYS A   9      -9.566  -2.887  -3.159  1.00  0.00           C  
ATOM    114  C   LYS A   9      -8.077  -2.982  -3.478  1.00  0.00           C  
ATOM    115  O   LYS A   9      -7.652  -2.688  -4.597  1.00  0.00           O  
ATOM    116  CB  LYS A   9     -10.198  -1.745  -3.956  1.00  0.00           C  
ATOM    117  CG  LYS A   9     -11.652  -1.486  -3.602  1.00  0.00           C  
ATOM    118  CD  LYS A   9     -11.909  -0.013  -3.335  1.00  0.00           C  
ATOM    119  CE  LYS A   9     -13.325   0.385  -3.719  1.00  0.00           C  
ATOM    120  NZ  LYS A   9     -14.215   0.486  -2.530  1.00  0.00           N  
ATOM    121  H   LYS A   9      -9.392  -1.898  -1.297  1.00  0.00           H  
ATOM    122  HA  LYS A   9     -10.041  -3.816  -3.438  1.00  0.00           H  
ATOM    123  HB2 LYS A   9      -9.638  -0.840  -3.772  1.00  0.00           H  
ATOM    124  HB3 LYS A   9     -10.143  -1.982  -5.009  1.00  0.00           H  
ATOM    125  HG2 LYS A   9     -12.276  -1.806  -4.423  1.00  0.00           H  
ATOM    126  HG3 LYS A   9     -11.903  -2.052  -2.717  1.00  0.00           H  
ATOM    127  HD2 LYS A   9     -11.764   0.184  -2.282  1.00  0.00           H  
ATOM    128  HD3 LYS A   9     -11.209   0.576  -3.912  1.00  0.00           H  
ATOM    129  HE2 LYS A   9     -13.293   1.343  -4.216  1.00  0.00           H  
ATOM    130  HE3 LYS A   9     -13.723  -0.358  -4.394  1.00  0.00           H  
ATOM    131  HZ1 LYS A   9     -15.212   0.473  -2.827  1.00  0.00           H  
ATOM    132  HZ2 LYS A   9     -14.029   1.373  -2.018  1.00  0.00           H  
ATOM    133  HZ3 LYS A   9     -14.045  -0.314  -1.887  1.00  0.00           H  
ATOM    134  N   LEU A  10      -7.290  -3.394  -2.491  1.00  0.00           N  
ATOM    135  CA  LEU A  10      -5.848  -3.529  -2.667  1.00  0.00           C  
ATOM    136  C   LEU A  10      -5.397  -4.959  -2.388  1.00  0.00           C  
ATOM    137  O   LEU A  10      -4.457  -5.456  -3.008  1.00  0.00           O  
ATOM    138  CB  LEU A  10      -5.109  -2.560  -1.743  1.00  0.00           C  
ATOM    139  CG  LEU A  10      -5.380  -1.073  -1.975  1.00  0.00           C  
ATOM    140  CD1 LEU A  10      -5.062  -0.271  -0.723  1.00  0.00           C  
ATOM    141  CD2 LEU A  10      -4.571  -0.561  -3.158  1.00  0.00           C  
ATOM    142  H   LEU A  10      -7.687  -3.613  -1.622  1.00  0.00           H  
ATOM    143  HA  LEU A  10      -5.616  -3.284  -3.692  1.00  0.00           H  
ATOM    144  HB2 LEU A  10      -5.390  -2.792  -0.728  1.00  0.00           H  
ATOM    145  HB3 LEU A  10      -4.049  -2.727  -1.869  1.00  0.00           H  
ATOM    146  HG  LEU A  10      -6.428  -0.935  -2.202  1.00  0.00           H  
ATOM    147 HD11 LEU A  10      -4.024   0.027  -0.740  1.00  0.00           H  
ATOM    148 HD12 LEU A  10      -5.248  -0.878   0.151  1.00  0.00           H  
ATOM    149 HD13 LEU A  10      -5.689   0.608  -0.690  1.00  0.00           H  
ATOM    150 HD21 LEU A  10      -4.213  -1.399  -3.737  1.00  0.00           H  
ATOM    151 HD22 LEU A  10      -3.729   0.012  -2.797  1.00  0.00           H  
ATOM    152 HD23 LEU A  10      -5.196   0.065  -3.777  1.00  0.00           H  
ATOM    153  N   CYS A  11      -6.075  -5.617  -1.453  1.00  0.00           N  
ATOM    154  CA  CYS A  11      -5.746  -6.990  -1.093  1.00  0.00           C  
ATOM    155  C   CYS A  11      -6.951  -7.906  -1.287  1.00  0.00           C  
ATOM    156  O   CYS A  11      -6.806  -9.123  -1.415  1.00  0.00           O  
ATOM    157  CB  CYS A  11      -5.268  -7.058   0.358  1.00  0.00           C  
ATOM    158  SG  CYS A  11      -6.564  -6.701   1.586  1.00  0.00           S  
ATOM    159  H   CYS A  11      -6.815  -5.166  -0.994  1.00  0.00           H  
ATOM    160  HA  CYS A  11      -4.950  -7.322  -1.742  1.00  0.00           H  
ATOM    161  HB2 CYS A  11      -4.890  -8.051   0.558  1.00  0.00           H  
ATOM    162  HB3 CYS A  11      -4.472  -6.342   0.500  1.00  0.00           H  
ATOM    163  N   LEU A  12      -8.141  -7.315  -1.306  1.00  0.00           N  
ATOM    164  CA  LEU A  12      -9.371  -8.076  -1.484  1.00  0.00           C  
ATOM    165  C   LEU A  12      -9.333  -9.370  -0.675  1.00  0.00           C  
ATOM    166  O   LEU A  12      -9.130 -10.451  -1.225  1.00  0.00           O  
ATOM    167  CB  LEU A  12      -9.589  -8.393  -2.965  1.00  0.00           C  
ATOM    168  CG  LEU A  12      -9.733  -7.189  -3.894  1.00  0.00           C  
ATOM    169  CD1 LEU A  12     -11.080  -6.513  -3.689  1.00  0.00           C  
ATOM    170  CD2 LEU A  12      -8.599  -6.199  -3.666  1.00  0.00           C  
ATOM    171  H   LEU A  12      -8.193  -6.342  -1.199  1.00  0.00           H  
ATOM    172  HA  LEU A  12     -10.191  -7.469  -1.130  1.00  0.00           H  
ATOM    173  HB2 LEU A  12      -8.747  -8.975  -3.305  1.00  0.00           H  
ATOM    174  HB3 LEU A  12     -10.490  -8.985  -3.047  1.00  0.00           H  
ATOM    175  HG  LEU A  12      -9.683  -7.526  -4.921  1.00  0.00           H  
ATOM    176 HD11 LEU A  12     -11.068  -5.537  -4.150  1.00  0.00           H  
ATOM    177 HD12 LEU A  12     -11.273  -6.410  -2.631  1.00  0.00           H  
ATOM    178 HD13 LEU A  12     -11.857  -7.115  -4.139  1.00  0.00           H  
ATOM    179 HD21 LEU A  12      -8.450  -5.611  -4.559  1.00  0.00           H  
ATOM    180 HD22 LEU A  12      -7.692  -6.740  -3.435  1.00  0.00           H  
ATOM    181 HD23 LEU A  12      -8.850  -5.548  -2.843  1.00  0.00           H  
ATOM    182  N   GLY A  13      -9.533  -9.250   0.633  1.00  0.00           N  
ATOM    183  CA  GLY A  13      -9.519 -10.416   1.496  1.00  0.00           C  
ATOM    184  C   GLY A  13     -10.699 -10.450   2.447  1.00  0.00           C  
ATOM    185  O   GLY A  13     -10.688 -11.182   3.434  1.00  0.00           O  
ATOM    186  H   GLY A  13      -9.690  -8.362   1.017  1.00  0.00           H  
ATOM    187  HA2 GLY A  13      -9.539 -11.305   0.882  1.00  0.00           H  
ATOM    188  HA3 GLY A  13      -8.607 -10.412   2.075  1.00  0.00           H  
ATOM    189  N   GLU A  14     -11.720  -9.652   2.147  1.00  0.00           N  
ATOM    190  CA  GLU A  14     -12.913  -9.593   2.983  1.00  0.00           C  
ATOM    191  C   GLU A  14     -12.560  -9.154   4.402  1.00  0.00           C  
ATOM    192  O   GLU A  14     -11.747  -9.786   5.075  1.00  0.00           O  
ATOM    193  CB  GLU A  14     -13.608 -10.954   3.018  1.00  0.00           C  
ATOM    194  CG  GLU A  14     -14.947 -10.937   3.737  1.00  0.00           C  
ATOM    195  CD  GLU A  14     -15.013 -11.941   4.871  1.00  0.00           C  
ATOM    196  OE1 GLU A  14     -16.121 -12.446   5.153  1.00  0.00           O  
ATOM    197  OE2 GLU A  14     -13.958 -12.223   5.477  1.00  0.00           O  
ATOM    198  H   GLU A  14     -11.670  -9.093   1.345  1.00  0.00           H  
ATOM    199  HA  GLU A  14     -13.585  -8.867   2.552  1.00  0.00           H  
ATOM    200  HB2 GLU A  14     -13.772 -11.287   2.003  1.00  0.00           H  
ATOM    201  HB3 GLU A  14     -12.964 -11.662   3.519  1.00  0.00           H  
ATOM    202  HG2 GLU A  14     -15.110  -9.950   4.142  1.00  0.00           H  
ATOM    203  HG3 GLU A  14     -15.726 -11.167   3.025  1.00  0.00           H  
ATOM    204  N   TYR A  15     -13.178  -8.065   4.849  1.00  0.00           N  
ATOM    205  CA  TYR A  15     -12.928  -7.540   6.186  1.00  0.00           C  
ATOM    206  C   TYR A  15     -14.046  -6.596   6.619  1.00  0.00           C  
ATOM    207  O   TYR A  15     -14.696  -5.947   5.799  1.00  0.00           O  
ATOM    208  CB  TYR A  15     -11.584  -6.809   6.225  1.00  0.00           C  
ATOM    209  CG  TYR A  15     -10.456  -7.579   5.579  1.00  0.00           C  
ATOM    210  CD1 TYR A  15      -9.816  -8.611   6.255  1.00  0.00           C  
ATOM    211  CD2 TYR A  15     -10.029  -7.276   4.292  1.00  0.00           C  
ATOM    212  CE1 TYR A  15      -8.783  -9.316   5.668  1.00  0.00           C  
ATOM    213  CE2 TYR A  15      -8.998  -7.977   3.697  1.00  0.00           C  
ATOM    214  CZ  TYR A  15      -8.379  -8.997   4.389  1.00  0.00           C  
ATOM    215  OH  TYR A  15      -7.351  -9.697   3.800  1.00  0.00           O  
ATOM    216  H   TYR A  15     -13.816  -7.604   4.266  1.00  0.00           H  
ATOM    217  HA  TYR A  15     -12.891  -8.375   6.870  1.00  0.00           H  
ATOM    218  HB2 TYR A  15     -11.680  -5.866   5.709  1.00  0.00           H  
ATOM    219  HB3 TYR A  15     -11.313  -6.624   7.254  1.00  0.00           H  
ATOM    220  HD1 TYR A  15     -10.135  -8.859   7.257  1.00  0.00           H  
ATOM    221  HD2 TYR A  15     -10.516  -6.476   3.753  1.00  0.00           H  
ATOM    222  HE1 TYR A  15      -8.298 -10.115   6.209  1.00  0.00           H  
ATOM    223  HE2 TYR A  15      -8.682  -7.726   2.695  1.00  0.00           H  
ATOM    224  HH  TYR A  15      -6.624  -9.780   4.421  1.00  0.00           H  
ATOM    225  N   PRO A  16     -14.276  -6.519   7.937  1.00  0.00           N  
ATOM    226  CA  PRO A  16     -15.314  -5.658   8.510  1.00  0.00           C  
ATOM    227  C   PRO A  16     -14.974  -4.177   8.383  1.00  0.00           C  
ATOM    228  O   PRO A  16     -13.810  -3.807   8.230  1.00  0.00           O  
ATOM    229  CB  PRO A  16     -15.348  -6.074   9.983  1.00  0.00           C  
ATOM    230  CG  PRO A  16     -13.989  -6.621  10.253  1.00  0.00           C  
ATOM    231  CD  PRO A  16     -13.539  -7.266   8.971  1.00  0.00           C  
ATOM    232  HA  PRO A  16     -16.278  -5.845   8.059  1.00  0.00           H  
ATOM    233  HB2 PRO A  16     -15.557  -5.211  10.599  1.00  0.00           H  
ATOM    234  HB3 PRO A  16     -16.111  -6.824  10.131  1.00  0.00           H  
ATOM    235  HG2 PRO A  16     -13.318  -5.820  10.526  1.00  0.00           H  
ATOM    236  HG3 PRO A  16     -14.039  -7.355  11.044  1.00  0.00           H  
ATOM    237  HD2 PRO A  16     -12.473  -7.150   8.844  1.00  0.00           H  
ATOM    238  HD3 PRO A  16     -13.812  -8.311   8.958  1.00  0.00           H  
ATOM    239  N   VAL A  17     -15.999  -3.331   8.448  1.00  0.00           N  
ATOM    240  CA  VAL A  17     -15.808  -1.890   8.342  1.00  0.00           C  
ATOM    241  C   VAL A  17     -15.046  -1.346   9.545  1.00  0.00           C  
ATOM    242  O   VAL A  17     -14.684  -0.171   9.583  1.00  0.00           O  
ATOM    243  CB  VAL A  17     -17.155  -1.152   8.226  1.00  0.00           C  
ATOM    244  CG1 VAL A  17     -17.561  -0.567   9.570  1.00  0.00           C  
ATOM    245  CG2 VAL A  17     -17.079  -0.068   7.163  1.00  0.00           C  
ATOM    246  H   VAL A  17     -16.904  -3.686   8.572  1.00  0.00           H  
ATOM    247  HA  VAL A  17     -15.236  -1.694   7.446  1.00  0.00           H  
ATOM    248  HB  VAL A  17     -17.909  -1.867   7.928  1.00  0.00           H  
ATOM    249 HG11 VAL A  17     -17.297  -1.256  10.357  1.00  0.00           H  
ATOM    250 HG12 VAL A  17     -17.046   0.371   9.724  1.00  0.00           H  
ATOM    251 HG13 VAL A  17     -18.627  -0.398   9.582  1.00  0.00           H  
ATOM    252 HG21 VAL A  17     -16.407  -0.381   6.378  1.00  0.00           H  
ATOM    253 HG22 VAL A  17     -18.062   0.100   6.747  1.00  0.00           H  
ATOM    254 HG23 VAL A  17     -16.715   0.847   7.606  1.00  0.00           H  
ATOM    255  N   GLU A  18     -14.805  -2.211  10.526  1.00  0.00           N  
ATOM    256  CA  GLU A  18     -14.086  -1.816  11.731  1.00  0.00           C  
ATOM    257  C   GLU A  18     -12.606  -2.172  11.623  1.00  0.00           C  
ATOM    258  O   GLU A  18     -11.765  -1.586  12.303  1.00  0.00           O  
ATOM    259  CB  GLU A  18     -14.695  -2.493  12.962  1.00  0.00           C  
ATOM    260  CG  GLU A  18     -16.005  -1.869  13.413  1.00  0.00           C  
ATOM    261  CD  GLU A  18     -17.075  -2.903  13.701  1.00  0.00           C  
ATOM    262  OE1 GLU A  18     -16.750  -3.936  14.322  1.00  0.00           O  
ATOM    263  OE2 GLU A  18     -18.238  -2.680  13.305  1.00  0.00           O  
ATOM    264  H   GLU A  18     -15.120  -3.134  10.438  1.00  0.00           H  
ATOM    265  HA  GLU A  18     -14.179  -0.745  11.838  1.00  0.00           H  
ATOM    266  HB2 GLU A  18     -14.876  -3.533  12.732  1.00  0.00           H  
ATOM    267  HB3 GLU A  18     -13.991  -2.430  13.777  1.00  0.00           H  
ATOM    268  HG2 GLU A  18     -15.827  -1.299  14.312  1.00  0.00           H  
ATOM    269  HG3 GLU A  18     -16.362  -1.210  12.635  1.00  0.00           H  
ATOM    270  N   GLN A  19     -12.297  -3.137  10.763  1.00  0.00           N  
ATOM    271  CA  GLN A  19     -10.920  -3.572  10.566  1.00  0.00           C  
ATOM    272  C   GLN A  19     -10.265  -2.806   9.422  1.00  0.00           C  
ATOM    273  O   GLN A  19      -9.240  -3.228   8.885  1.00  0.00           O  
ATOM    274  CB  GLN A  19     -10.873  -5.075  10.282  1.00  0.00           C  
ATOM    275  CG  GLN A  19     -11.091  -5.935  11.517  1.00  0.00           C  
ATOM    276  CD  GLN A  19     -11.931  -5.240  12.570  1.00  0.00           C  
ATOM    277  OE1 GLN A  19     -13.129  -5.495  12.693  1.00  0.00           O  
ATOM    278  NE2 GLN A  19     -11.305  -4.356  13.340  1.00  0.00           N  
ATOM    279  H   GLN A  19     -13.012  -3.567  10.250  1.00  0.00           H  
ATOM    280  HA  GLN A  19     -10.375  -3.370  11.476  1.00  0.00           H  
ATOM    281  HB2 GLN A  19     -11.639  -5.318   9.561  1.00  0.00           H  
ATOM    282  HB3 GLN A  19      -9.908  -5.321   9.866  1.00  0.00           H  
ATOM    283  HG2 GLN A  19     -11.592  -6.845  11.223  1.00  0.00           H  
ATOM    284  HG3 GLN A  19     -10.129  -6.176  11.946  1.00  0.00           H  
ATOM    285 HE21 GLN A  19     -10.349  -4.203  13.184  1.00  0.00           H  
ATOM    286 HE22 GLN A  19     -11.825  -3.892  14.027  1.00  0.00           H  
ATOM    287  N   MET A  20     -10.864  -1.679   9.051  1.00  0.00           N  
ATOM    288  CA  MET A  20     -10.338  -0.854   7.971  1.00  0.00           C  
ATOM    289  C   MET A  20     -10.187   0.597   8.418  1.00  0.00           C  
ATOM    290  O   MET A  20     -10.576   0.959   9.529  1.00  0.00           O  
ATOM    291  CB  MET A  20     -11.256  -0.930   6.749  1.00  0.00           C  
ATOM    292  CG  MET A  20     -12.239  -2.087   6.800  1.00  0.00           C  
ATOM    293  SD  MET A  20     -12.778  -2.613   5.161  1.00  0.00           S  
ATOM    294  CE  MET A  20     -11.220  -3.122   4.440  1.00  0.00           C  
ATOM    295  H   MET A  20     -11.677  -1.394   9.517  1.00  0.00           H  
ATOM    296  HA  MET A  20      -9.365  -1.238   7.704  1.00  0.00           H  
ATOM    297  HB2 MET A  20     -11.817  -0.011   6.677  1.00  0.00           H  
ATOM    298  HB3 MET A  20     -10.648  -1.041   5.863  1.00  0.00           H  
ATOM    299  HG2 MET A  20     -11.766  -2.924   7.293  1.00  0.00           H  
ATOM    300  HG3 MET A  20     -13.105  -1.780   7.368  1.00  0.00           H  
ATOM    301  HE1 MET A  20     -10.644  -2.248   4.172  1.00  0.00           H  
ATOM    302  HE2 MET A  20     -10.667  -3.711   5.157  1.00  0.00           H  
ATOM    303  HE3 MET A  20     -11.409  -3.714   3.556  1.00  0.00           H  
ATOM    304  N   THR A  21      -9.619   1.424   7.546  1.00  0.00           N  
ATOM    305  CA  THR A  21      -9.416   2.835   7.852  1.00  0.00           C  
ATOM    306  C   THR A  21      -9.914   3.721   6.716  1.00  0.00           C  
ATOM    307  O   THR A  21      -9.771   3.382   5.541  1.00  0.00           O  
ATOM    308  CB  THR A  21      -7.930   3.144   8.116  1.00  0.00           C  
ATOM    309  OG1 THR A  21      -7.509   2.524   9.334  1.00  0.00           O  
ATOM    310  CG2 THR A  21      -7.696   4.645   8.197  1.00  0.00           C  
ATOM    311  H   THR A  21      -9.329   1.077   6.677  1.00  0.00           H  
ATOM    312  HA  THR A  21      -9.974   3.066   8.748  1.00  0.00           H  
ATOM    313  HB  THR A  21      -7.345   2.748   7.297  1.00  0.00           H  
ATOM    314  HG1 THR A  21      -6.574   2.311   9.280  1.00  0.00           H  
ATOM    315 HG21 THR A  21      -6.694   4.834   8.552  1.00  0.00           H  
ATOM    316 HG22 THR A  21      -8.409   5.084   8.879  1.00  0.00           H  
ATOM    317 HG23 THR A  21      -7.818   5.082   7.217  1.00  0.00           H  
ATOM    318  N   THR A  22     -10.500   4.861   7.073  1.00  0.00           N  
ATOM    319  CA  THR A  22     -11.020   5.796   6.085  1.00  0.00           C  
ATOM    320  C   THR A  22      -9.890   6.569   5.412  1.00  0.00           C  
ATOM    321  O   THR A  22      -8.798   6.695   5.965  1.00  0.00           O  
ATOM    322  CB  THR A  22     -12.004   6.795   6.719  1.00  0.00           C  
ATOM    323  OG1 THR A  22     -13.065   6.090   7.375  1.00  0.00           O  
ATOM    324  CG2 THR A  22     -12.583   7.728   5.667  1.00  0.00           C  
ATOM    325  H   THR A  22     -10.583   5.074   8.026  1.00  0.00           H  
ATOM    326  HA  THR A  22     -11.550   5.227   5.334  1.00  0.00           H  
ATOM    327  HB  THR A  22     -11.471   7.388   7.450  1.00  0.00           H  
ATOM    328  HG1 THR A  22     -13.811   6.007   6.776  1.00  0.00           H  
ATOM    329 HG21 THR A  22     -11.826   8.432   5.354  1.00  0.00           H  
ATOM    330 HG22 THR A  22     -13.424   8.263   6.083  1.00  0.00           H  
ATOM    331 HG23 THR A  22     -12.910   7.150   4.815  1.00  0.00           H  
ATOM    332  N   ILE A  23     -10.162   7.083   4.218  1.00  0.00           N  
ATOM    333  CA  ILE A  23      -9.170   7.847   3.471  1.00  0.00           C  
ATOM    334  C   ILE A  23      -8.980   9.236   4.071  1.00  0.00           C  
ATOM    335  O   ILE A  23      -8.062   9.463   4.859  1.00  0.00           O  
ATOM    336  CB  ILE A  23      -9.565   7.989   1.990  1.00  0.00           C  
ATOM    337  CG1 ILE A  23      -9.532   6.624   1.298  1.00  0.00           C  
ATOM    338  CG2 ILE A  23      -8.639   8.968   1.286  1.00  0.00           C  
ATOM    339  CD1 ILE A  23      -8.211   5.903   1.448  1.00  0.00           C  
ATOM    340  H   ILE A  23     -11.051   6.948   3.829  1.00  0.00           H  
ATOM    341  HA  ILE A  23      -8.231   7.313   3.524  1.00  0.00           H  
ATOM    342  HB  ILE A  23     -10.569   8.383   1.945  1.00  0.00           H  
ATOM    343 HG12 ILE A  23     -10.301   5.996   1.717  1.00  0.00           H  
ATOM    344 HG13 ILE A  23      -9.719   6.759   0.243  1.00  0.00           H  
ATOM    345 HG21 ILE A  23      -7.634   8.573   1.281  1.00  0.00           H  
ATOM    346 HG22 ILE A  23      -8.973   9.112   0.269  1.00  0.00           H  
ATOM    347 HG23 ILE A  23      -8.651   9.914   1.806  1.00  0.00           H  
ATOM    348 HD11 ILE A  23      -7.402   6.581   1.224  1.00  0.00           H  
ATOM    349 HD12 ILE A  23      -8.109   5.542   2.460  1.00  0.00           H  
ATOM    350 HD13 ILE A  23      -8.178   5.066   0.764  1.00  0.00           H  
ATOM    351  N   ALA A  24      -9.854  10.162   3.691  1.00  0.00           N  
ATOM    352  CA  ALA A  24      -9.785  11.529   4.194  1.00  0.00           C  
ATOM    353  C   ALA A  24     -10.585  12.480   3.309  1.00  0.00           C  
ATOM    354  O   ALA A  24     -11.309  13.342   3.806  1.00  0.00           O  
ATOM    355  CB  ALA A  24      -8.337  11.984   4.288  1.00  0.00           C  
ATOM    356  H   ALA A  24     -10.563   9.920   3.060  1.00  0.00           H  
ATOM    357  HA  ALA A  24     -10.206  11.540   5.190  1.00  0.00           H  
ATOM    358  HB1 ALA A  24      -8.266  13.019   3.988  1.00  0.00           H  
ATOM    359  HB2 ALA A  24      -7.992  11.879   5.305  1.00  0.00           H  
ATOM    360  HB3 ALA A  24      -7.726  11.378   3.636  1.00  0.00           H  
ATOM    361  N   GLN A  25     -10.447  12.317   1.998  1.00  0.00           N  
ATOM    362  CA  GLN A  25     -11.156  13.163   1.044  1.00  0.00           C  
ATOM    363  C   GLN A  25     -12.356  12.430   0.454  1.00  0.00           C  
ATOM    364  O   GLN A  25     -13.481  12.927   0.494  1.00  0.00           O  
ATOM    365  CB  GLN A  25     -10.212  13.607  -0.075  1.00  0.00           C  
ATOM    366  CG  GLN A  25      -9.804  15.069   0.019  1.00  0.00           C  
ATOM    367  CD  GLN A  25      -8.896  15.346   1.200  1.00  0.00           C  
ATOM    368  OE1 GLN A  25      -9.027  14.729   2.257  1.00  0.00           O  
ATOM    369  NE2 GLN A  25      -7.967  16.279   1.027  1.00  0.00           N  
ATOM    370  H   GLN A  25      -9.855  11.613   1.663  1.00  0.00           H  
ATOM    371  HA  GLN A  25     -11.507  14.035   1.574  1.00  0.00           H  
ATOM    372  HB2 GLN A  25      -9.319  13.002  -0.038  1.00  0.00           H  
ATOM    373  HB3 GLN A  25     -10.703  13.453  -1.024  1.00  0.00           H  
ATOM    374  HG2 GLN A  25      -9.283  15.342  -0.887  1.00  0.00           H  
ATOM    375  HG3 GLN A  25     -10.694  15.672   0.117  1.00  0.00           H  
ATOM    376 HE21 GLN A  25      -7.921  16.730   0.157  1.00  0.00           H  
ATOM    377 HE22 GLN A  25      -7.367  16.479   1.774  1.00  0.00           H  
ATOM    378  N   CYS A  26     -12.108  11.246  -0.095  1.00  0.00           N  
ATOM    379  CA  CYS A  26     -13.167  10.444  -0.696  1.00  0.00           C  
ATOM    380  C   CYS A  26     -13.922   9.653   0.370  1.00  0.00           C  
ATOM    381  O   CYS A  26     -15.132   9.462   0.272  1.00  0.00           O  
ATOM    382  CB  CYS A  26     -12.583   9.488  -1.738  1.00  0.00           C  
ATOM    383  SG  CYS A  26     -11.354   8.321  -1.070  1.00  0.00           S  
ATOM    384  H   CYS A  26     -11.189  10.902  -0.098  1.00  0.00           H  
ATOM    385  HA  CYS A  26     -13.857  11.116  -1.182  1.00  0.00           H  
ATOM    386  HB2 CYS A  26     -13.384   8.907  -2.172  1.00  0.00           H  
ATOM    387  HB3 CYS A  26     -12.103  10.064  -2.514  1.00  0.00           H  
ATOM    388  N   GLN A  27     -13.195   9.197   1.385  1.00  0.00           N  
ATOM    389  CA  GLN A  27     -13.795   8.428   2.468  1.00  0.00           C  
ATOM    390  C   GLN A  27     -14.015   6.978   2.049  1.00  0.00           C  
ATOM    391  O   GLN A  27     -15.070   6.398   2.312  1.00  0.00           O  
ATOM    392  CB  GLN A  27     -15.124   9.055   2.893  1.00  0.00           C  
ATOM    393  CG  GLN A  27     -15.099  10.575   2.915  1.00  0.00           C  
ATOM    394  CD  GLN A  27     -13.814  11.130   3.498  1.00  0.00           C  
ATOM    395  OE1 GLN A  27     -13.335  12.185   3.082  1.00  0.00           O  
ATOM    396  NE2 GLN A  27     -13.246  10.418   4.465  1.00  0.00           N  
ATOM    397  H   GLN A  27     -12.234   9.382   1.406  1.00  0.00           H  
ATOM    398  HA  GLN A  27     -13.114   8.446   3.306  1.00  0.00           H  
ATOM    399  HB2 GLN A  27     -15.894   8.739   2.206  1.00  0.00           H  
ATOM    400  HB3 GLN A  27     -15.371   8.707   3.885  1.00  0.00           H  
ATOM    401  HG2 GLN A  27     -15.203  10.939   1.903  1.00  0.00           H  
ATOM    402  HG3 GLN A  27     -15.928  10.927   3.511  1.00  0.00           H  
ATOM    403 HE21 GLN A  27     -13.683   9.586   4.743  1.00  0.00           H  
ATOM    404 HE22 GLN A  27     -12.415  10.753   4.858  1.00  0.00           H  
ATOM    405  N   CYS A  28     -13.015   6.398   1.394  1.00  0.00           N  
ATOM    406  CA  CYS A  28     -13.099   5.016   0.937  1.00  0.00           C  
ATOM    407  C   CYS A  28     -12.784   4.048   2.073  1.00  0.00           C  
ATOM    408  O   CYS A  28     -12.608   4.457   3.221  1.00  0.00           O  
ATOM    409  CB  CYS A  28     -12.135   4.783  -0.228  1.00  0.00           C  
ATOM    410  SG  CYS A  28     -12.695   5.496  -1.809  1.00  0.00           S  
ATOM    411  H   CYS A  28     -12.199   6.912   1.214  1.00  0.00           H  
ATOM    412  HA  CYS A  28     -14.109   4.839   0.599  1.00  0.00           H  
ATOM    413  HB2 CYS A  28     -11.179   5.227   0.011  1.00  0.00           H  
ATOM    414  HB3 CYS A  28     -12.007   3.721  -0.373  1.00  0.00           H  
ATOM    415  N   ILE A  29     -12.714   2.761   1.744  1.00  0.00           N  
ATOM    416  CA  ILE A  29     -12.419   1.735   2.735  1.00  0.00           C  
ATOM    417  C   ILE A  29     -11.198   0.915   2.331  1.00  0.00           C  
ATOM    418  O   ILE A  29     -11.150   0.349   1.239  1.00  0.00           O  
ATOM    419  CB  ILE A  29     -13.615   0.787   2.937  1.00  0.00           C  
ATOM    420  CG1 ILE A  29     -13.656   0.282   4.382  1.00  0.00           C  
ATOM    421  CG2 ILE A  29     -13.537  -0.380   1.965  1.00  0.00           C  
ATOM    422  CD1 ILE A  29     -14.091   1.334   5.378  1.00  0.00           C  
ATOM    423  H   ILE A  29     -12.864   2.497   0.812  1.00  0.00           H  
ATOM    424  HA  ILE A  29     -12.213   2.228   3.675  1.00  0.00           H  
ATOM    425  HB  ILE A  29     -14.520   1.337   2.730  1.00  0.00           H  
ATOM    426 HG12 ILE A  29     -14.347  -0.543   4.449  1.00  0.00           H  
ATOM    427 HG13 ILE A  29     -12.669  -0.056   4.664  1.00  0.00           H  
ATOM    428 HG21 ILE A  29     -13.326  -0.008   0.973  1.00  0.00           H  
ATOM    429 HG22 ILE A  29     -12.749  -1.052   2.272  1.00  0.00           H  
ATOM    430 HG23 ILE A  29     -14.479  -0.908   1.958  1.00  0.00           H  
ATOM    431 HD11 ILE A  29     -13.976   2.315   4.939  1.00  0.00           H  
ATOM    432 HD12 ILE A  29     -15.125   1.176   5.642  1.00  0.00           H  
ATOM    433 HD13 ILE A  29     -13.478   1.264   6.265  1.00  0.00           H  
ATOM    434  N   PHE A  30     -10.212   0.854   3.220  1.00  0.00           N  
ATOM    435  CA  PHE A  30      -8.990   0.103   2.957  1.00  0.00           C  
ATOM    436  C   PHE A  30      -8.353  -0.372   4.260  1.00  0.00           C  
ATOM    437  O   PHE A  30      -8.211   0.396   5.212  1.00  0.00           O  
ATOM    438  CB  PHE A  30      -7.996   0.963   2.173  1.00  0.00           C  
ATOM    439  CG  PHE A  30      -8.473   1.324   0.796  1.00  0.00           C  
ATOM    440  CD1 PHE A  30      -9.103   2.536   0.562  1.00  0.00           C  
ATOM    441  CD2 PHE A  30      -8.292   0.452  -0.266  1.00  0.00           C  
ATOM    442  CE1 PHE A  30      -9.543   2.873  -0.704  1.00  0.00           C  
ATOM    443  CE2 PHE A  30      -8.729   0.784  -1.534  1.00  0.00           C  
ATOM    444  CZ  PHE A  30      -9.357   1.995  -1.754  1.00  0.00           C  
ATOM    445  H   PHE A  30     -10.308   1.326   4.074  1.00  0.00           H  
ATOM    446  HA  PHE A  30      -9.255  -0.760   2.364  1.00  0.00           H  
ATOM    447  HB2 PHE A  30      -7.820   1.879   2.715  1.00  0.00           H  
ATOM    448  HB3 PHE A  30      -7.067   0.423   2.073  1.00  0.00           H  
ATOM    449  HD1 PHE A  30      -9.250   3.223   1.384  1.00  0.00           H  
ATOM    450  HD2 PHE A  30      -7.803  -0.496  -0.096  1.00  0.00           H  
ATOM    451  HE1 PHE A  30     -10.033   3.821  -0.871  1.00  0.00           H  
ATOM    452  HE2 PHE A  30      -8.582   0.096  -2.353  1.00  0.00           H  
ATOM    453  HZ  PHE A  30      -9.699   2.256  -2.744  1.00  0.00           H  
ATOM    454  N   CYS A  31      -7.970  -1.644   4.295  1.00  0.00           N  
ATOM    455  CA  CYS A  31      -7.349  -2.224   5.479  1.00  0.00           C  
ATOM    456  C   CYS A  31      -6.023  -1.536   5.790  1.00  0.00           C  
ATOM    457  O   CYS A  31      -5.157  -1.410   4.923  1.00  0.00           O  
ATOM    458  CB  CYS A  31      -7.123  -3.724   5.280  1.00  0.00           C  
ATOM    459  SG  CYS A  31      -5.731  -4.126   4.176  1.00  0.00           S  
ATOM    460  H   CYS A  31      -8.110  -2.208   3.505  1.00  0.00           H  
ATOM    461  HA  CYS A  31      -8.019  -2.077   6.312  1.00  0.00           H  
ATOM    462  HB2 CYS A  31      -6.923  -4.181   6.239  1.00  0.00           H  
ATOM    463  HB3 CYS A  31      -8.015  -4.162   4.858  1.00  0.00           H  
ATOM    464  N   THR A  32      -5.870  -1.091   7.034  1.00  0.00           N  
ATOM    465  CA  THR A  32      -4.651  -0.415   7.459  1.00  0.00           C  
ATOM    466  C   THR A  32      -3.429  -0.986   6.748  1.00  0.00           C  
ATOM    467  O   THR A  32      -2.604  -0.242   6.215  1.00  0.00           O  
ATOM    468  CB  THR A  32      -4.447  -0.531   8.981  1.00  0.00           C  
ATOM    469  OG1 THR A  32      -5.715  -0.569   9.644  1.00  0.00           O  
ATOM    470  CG2 THR A  32      -3.629   0.638   9.508  1.00  0.00           C  
ATOM    471  H   THR A  32      -6.596  -1.221   7.678  1.00  0.00           H  
ATOM    472  HA  THR A  32      -4.745   0.632   7.209  1.00  0.00           H  
ATOM    473  HB  THR A  32      -3.912  -1.448   9.189  1.00  0.00           H  
ATOM    474  HG1 THR A  32      -6.338  -0.009   9.177  1.00  0.00           H  
ATOM    475 HG21 THR A  32      -3.624   1.433   8.777  1.00  0.00           H  
ATOM    476 HG22 THR A  32      -2.615   0.314   9.695  1.00  0.00           H  
ATOM    477 HG23 THR A  32      -4.066   0.998  10.427  1.00  0.00           H  
ATOM    478  N   LEU A  33      -3.318  -2.309   6.744  1.00  0.00           N  
ATOM    479  CA  LEU A  33      -2.196  -2.980   6.097  1.00  0.00           C  
ATOM    480  C   LEU A  33      -1.838  -2.298   4.780  1.00  0.00           C  
ATOM    481  O   LEU A  33      -0.780  -1.683   4.655  1.00  0.00           O  
ATOM    482  CB  LEU A  33      -2.531  -4.452   5.847  1.00  0.00           C  
ATOM    483  CG  LEU A  33      -1.784  -5.467   6.714  1.00  0.00           C  
ATOM    484  CD1 LEU A  33      -2.638  -6.705   6.942  1.00  0.00           C  
ATOM    485  CD2 LEU A  33      -0.458  -5.843   6.070  1.00  0.00           C  
ATOM    486  H   LEU A  33      -4.007  -2.849   7.185  1.00  0.00           H  
ATOM    487  HA  LEU A  33      -1.347  -2.921   6.762  1.00  0.00           H  
ATOM    488  HB2 LEU A  33      -3.588  -4.584   6.021  1.00  0.00           H  
ATOM    489  HB3 LEU A  33      -2.308  -4.671   4.812  1.00  0.00           H  
ATOM    490  HG  LEU A  33      -1.576  -5.024   7.678  1.00  0.00           H  
ATOM    491 HD11 LEU A  33      -3.622  -6.407   7.273  1.00  0.00           H  
ATOM    492 HD12 LEU A  33      -2.177  -7.326   7.695  1.00  0.00           H  
ATOM    493 HD13 LEU A  33      -2.721  -7.260   6.020  1.00  0.00           H  
ATOM    494 HD21 LEU A  33       0.353  -5.547   6.719  1.00  0.00           H  
ATOM    495 HD22 LEU A  33      -0.362  -5.337   5.120  1.00  0.00           H  
ATOM    496 HD23 LEU A  33      -0.424  -6.911   5.915  1.00  0.00           H  
ATOM    497  N   CYS A  34      -2.730  -2.410   3.801  1.00  0.00           N  
ATOM    498  CA  CYS A  34      -2.511  -1.802   2.494  1.00  0.00           C  
ATOM    499  C   CYS A  34      -2.396  -0.285   2.612  1.00  0.00           C  
ATOM    500  O   CYS A  34      -1.360   0.297   2.288  1.00  0.00           O  
ATOM    501  CB  CYS A  34      -3.651  -2.167   1.541  1.00  0.00           C  
ATOM    502  SG  CYS A  34      -4.024  -3.949   1.475  1.00  0.00           S  
ATOM    503  H   CYS A  34      -3.557  -2.913   3.962  1.00  0.00           H  
ATOM    504  HA  CYS A  34      -1.585  -2.192   2.099  1.00  0.00           H  
ATOM    505  HB2 CYS A  34      -4.550  -1.656   1.856  1.00  0.00           H  
ATOM    506  HB3 CYS A  34      -3.391  -1.848   0.543  1.00  0.00           H  
ATOM    507  N   LEU A  35      -3.468   0.349   3.076  1.00  0.00           N  
ATOM    508  CA  LEU A  35      -3.487   1.798   3.237  1.00  0.00           C  
ATOM    509  C   LEU A  35      -2.244   2.282   3.976  1.00  0.00           C  
ATOM    510  O   LEU A  35      -1.891   3.460   3.914  1.00  0.00           O  
ATOM    511  CB  LEU A  35      -4.745   2.229   3.994  1.00  0.00           C  
ATOM    512  CG  LEU A  35      -5.020   3.733   4.038  1.00  0.00           C  
ATOM    513  CD1 LEU A  35      -5.501   4.227   2.683  1.00  0.00           C  
ATOM    514  CD2 LEU A  35      -6.041   4.056   5.119  1.00  0.00           C  
ATOM    515  H   LEU A  35      -4.263  -0.170   3.317  1.00  0.00           H  
ATOM    516  HA  LEU A  35      -3.501   2.240   2.252  1.00  0.00           H  
ATOM    517  HB2 LEU A  35      -5.593   1.752   3.525  1.00  0.00           H  
ATOM    518  HB3 LEU A  35      -4.654   1.878   5.012  1.00  0.00           H  
ATOM    519  HG  LEU A  35      -4.103   4.252   4.276  1.00  0.00           H  
ATOM    520 HD11 LEU A  35      -6.047   5.151   2.810  1.00  0.00           H  
ATOM    521 HD12 LEU A  35      -6.147   3.486   2.237  1.00  0.00           H  
ATOM    522 HD13 LEU A  35      -4.650   4.398   2.039  1.00  0.00           H  
ATOM    523 HD21 LEU A  35      -5.762   4.977   5.612  1.00  0.00           H  
ATOM    524 HD22 LEU A  35      -6.067   3.254   5.842  1.00  0.00           H  
ATOM    525 HD23 LEU A  35      -7.016   4.170   4.670  1.00  0.00           H  
ATOM    526  N   LYS A  36      -1.583   1.365   4.674  1.00  0.00           N  
ATOM    527  CA  LYS A  36      -0.377   1.697   5.424  1.00  0.00           C  
ATOM    528  C   LYS A  36       0.870   1.472   4.574  1.00  0.00           C  
ATOM    529  O   LYS A  36       1.529   2.424   4.162  1.00  0.00           O  
ATOM    530  CB  LYS A  36      -0.297   0.853   6.699  1.00  0.00           C  
ATOM    531  CG  LYS A  36       0.974   1.081   7.498  1.00  0.00           C  
ATOM    532  CD  LYS A  36       1.484  -0.211   8.115  1.00  0.00           C  
ATOM    533  CE  LYS A  36       2.585  -0.835   7.271  1.00  0.00           C  
ATOM    534  NZ  LYS A  36       3.783  -1.176   8.088  1.00  0.00           N  
ATOM    535  H   LYS A  36      -1.915   0.443   4.685  1.00  0.00           H  
ATOM    536  HA  LYS A  36      -0.431   2.740   5.695  1.00  0.00           H  
ATOM    537  HB2 LYS A  36      -1.142   1.092   7.327  1.00  0.00           H  
ATOM    538  HB3 LYS A  36      -0.345  -0.192   6.428  1.00  0.00           H  
ATOM    539  HG2 LYS A  36       1.734   1.479   6.845  1.00  0.00           H  
ATOM    540  HG3 LYS A  36       0.769   1.789   8.289  1.00  0.00           H  
ATOM    541  HD2 LYS A  36       1.876   0.000   9.099  1.00  0.00           H  
ATOM    542  HD3 LYS A  36       0.664  -0.910   8.195  1.00  0.00           H  
ATOM    543  HE2 LYS A  36       2.203  -1.734   6.813  1.00  0.00           H  
ATOM    544  HE3 LYS A  36       2.872  -0.132   6.502  1.00  0.00           H  
ATOM    545  HZ1 LYS A  36       3.724  -0.715   9.017  1.00  0.00           H  
ATOM    546  HZ2 LYS A  36       4.646  -0.852   7.606  1.00  0.00           H  
ATOM    547  HZ3 LYS A  36       3.841  -2.205   8.224  1.00  0.00           H  
ATOM    548  N   GLN A  37       1.185   0.206   4.315  1.00  0.00           N  
ATOM    549  CA  GLN A  37       2.352  -0.141   3.515  1.00  0.00           C  
ATOM    550  C   GLN A  37       2.497   0.804   2.325  1.00  0.00           C  
ATOM    551  O   GLN A  37       3.595   0.992   1.801  1.00  0.00           O  
ATOM    552  CB  GLN A  37       2.247  -1.585   3.022  1.00  0.00           C  
ATOM    553  CG  GLN A  37       3.561  -2.346   3.082  1.00  0.00           C  
ATOM    554  CD  GLN A  37       3.427  -3.782   2.618  1.00  0.00           C  
ATOM    555  OE1 GLN A  37       4.081  -4.202   1.663  1.00  0.00           O  
ATOM    556  NE2 GLN A  37       2.576  -4.546   3.293  1.00  0.00           N  
ATOM    557  H   GLN A  37       0.619  -0.510   4.673  1.00  0.00           H  
ATOM    558  HA  GLN A  37       3.225  -0.047   4.142  1.00  0.00           H  
ATOM    559  HB2 GLN A  37       1.524  -2.109   3.630  1.00  0.00           H  
ATOM    560  HB3 GLN A  37       1.906  -1.580   1.997  1.00  0.00           H  
ATOM    561  HG2 GLN A  37       4.282  -1.846   2.451  1.00  0.00           H  
ATOM    562  HG3 GLN A  37       3.917  -2.344   4.102  1.00  0.00           H  
ATOM    563 HE21 GLN A  37       2.088  -4.143   4.042  1.00  0.00           H  
ATOM    564 HE22 GLN A  37       2.469  -5.479   3.014  1.00  0.00           H  
ATOM    565  N   TYR A  38       1.385   1.396   1.907  1.00  0.00           N  
ATOM    566  CA  TYR A  38       1.388   2.319   0.779  1.00  0.00           C  
ATOM    567  C   TYR A  38       1.777   3.725   1.227  1.00  0.00           C  
ATOM    568  O   TYR A  38       2.856   4.218   0.898  1.00  0.00           O  
ATOM    569  CB  TYR A  38       0.011   2.348   0.112  1.00  0.00           C  
ATOM    570  CG  TYR A  38      -0.396   3.719  -0.378  1.00  0.00           C  
ATOM    571  CD1 TYR A  38       0.349   4.382  -1.345  1.00  0.00           C  
ATOM    572  CD2 TYR A  38      -1.525   4.351   0.127  1.00  0.00           C  
ATOM    573  CE1 TYR A  38      -0.019   5.636  -1.795  1.00  0.00           C  
ATOM    574  CE2 TYR A  38      -1.902   5.604  -0.319  1.00  0.00           C  
ATOM    575  CZ  TYR A  38      -1.146   6.242  -1.279  1.00  0.00           C  
ATOM    576  OH  TYR A  38      -1.516   7.490  -1.723  1.00  0.00           O  
ATOM    577  H   TYR A  38       0.540   1.206   2.366  1.00  0.00           H  
ATOM    578  HA  TYR A  38       2.116   1.967   0.064  1.00  0.00           H  
ATOM    579  HB2 TYR A  38       0.017   1.682  -0.737  1.00  0.00           H  
ATOM    580  HB3 TYR A  38      -0.731   2.014   0.822  1.00  0.00           H  
ATOM    581  HD1 TYR A  38       1.231   3.905  -1.747  1.00  0.00           H  
ATOM    582  HD2 TYR A  38      -2.115   3.849   0.880  1.00  0.00           H  
ATOM    583  HE1 TYR A  38       0.573   6.136  -2.547  1.00  0.00           H  
ATOM    584  HE2 TYR A  38      -2.784   6.079   0.086  1.00  0.00           H  
ATOM    585  HH  TYR A  38      -2.440   7.643  -1.514  1.00  0.00           H  
ATOM    586  N   VAL A  39       0.890   4.366   1.982  1.00  0.00           N  
ATOM    587  CA  VAL A  39       1.140   5.714   2.477  1.00  0.00           C  
ATOM    588  C   VAL A  39       2.432   5.772   3.282  1.00  0.00           C  
ATOM    589  O   VAL A  39       3.276   6.640   3.059  1.00  0.00           O  
ATOM    590  CB  VAL A  39      -0.023   6.213   3.356  1.00  0.00           C  
ATOM    591  CG1 VAL A  39      -1.350   6.044   2.631  1.00  0.00           C  
ATOM    592  CG2 VAL A  39      -0.036   5.481   4.688  1.00  0.00           C  
ATOM    593  H   VAL A  39       0.048   3.921   2.210  1.00  0.00           H  
ATOM    594  HA  VAL A  39       1.228   6.372   1.625  1.00  0.00           H  
ATOM    595  HB  VAL A  39       0.125   7.266   3.548  1.00  0.00           H  
ATOM    596 HG11 VAL A  39      -1.339   6.624   1.720  1.00  0.00           H  
ATOM    597 HG12 VAL A  39      -1.501   5.001   2.394  1.00  0.00           H  
ATOM    598 HG13 VAL A  39      -2.153   6.388   3.267  1.00  0.00           H  
ATOM    599 HG21 VAL A  39      -0.003   4.416   4.513  1.00  0.00           H  
ATOM    600 HG22 VAL A  39       0.825   5.776   5.270  1.00  0.00           H  
ATOM    601 HG23 VAL A  39      -0.937   5.730   5.228  1.00  0.00           H  
ATOM    602  N   GLU A  40       2.581   4.843   4.221  1.00  0.00           N  
ATOM    603  CA  GLU A  40       3.771   4.789   5.061  1.00  0.00           C  
ATOM    604  C   GLU A  40       5.006   5.236   4.283  1.00  0.00           C  
ATOM    605  O   GLU A  40       5.641   6.236   4.623  1.00  0.00           O  
ATOM    606  CB  GLU A  40       3.980   3.373   5.601  1.00  0.00           C  
ATOM    607  CG  GLU A  40       4.717   3.329   6.928  1.00  0.00           C  
ATOM    608  CD  GLU A  40       6.126   2.784   6.795  1.00  0.00           C  
ATOM    609  OE1 GLU A  40       6.979   3.132   7.638  1.00  0.00           O  
ATOM    610  OE2 GLU A  40       6.376   2.009   5.848  1.00  0.00           O  
ATOM    611  H   GLU A  40       1.873   4.178   4.352  1.00  0.00           H  
ATOM    612  HA  GLU A  40       3.622   5.462   5.892  1.00  0.00           H  
ATOM    613  HB2 GLU A  40       3.015   2.905   5.732  1.00  0.00           H  
ATOM    614  HB3 GLU A  40       4.548   2.806   4.878  1.00  0.00           H  
ATOM    615  HG2 GLU A  40       4.772   4.330   7.329  1.00  0.00           H  
ATOM    616  HG3 GLU A  40       4.166   2.699   7.611  1.00  0.00           H  
ATOM    617  N   LEU A  41       5.343   4.487   3.239  1.00  0.00           N  
ATOM    618  CA  LEU A  41       6.502   4.804   2.412  1.00  0.00           C  
ATOM    619  C   LEU A  41       6.419   6.232   1.882  1.00  0.00           C  
ATOM    620  O   LEU A  41       7.418   6.951   1.844  1.00  0.00           O  
ATOM    621  CB  LEU A  41       6.604   3.820   1.245  1.00  0.00           C  
ATOM    622  CG  LEU A  41       7.601   2.674   1.419  1.00  0.00           C  
ATOM    623  CD1 LEU A  41       8.919   3.191   1.977  1.00  0.00           C  
ATOM    624  CD2 LEU A  41       7.023   1.598   2.327  1.00  0.00           C  
ATOM    625  H   LEU A  41       4.799   3.703   3.017  1.00  0.00           H  
ATOM    626  HA  LEU A  41       7.384   4.712   3.028  1.00  0.00           H  
ATOM    627  HB2 LEU A  41       5.628   3.388   1.090  1.00  0.00           H  
ATOM    628  HB3 LEU A  41       6.892   4.379   0.366  1.00  0.00           H  
ATOM    629  HG  LEU A  41       7.800   2.228   0.454  1.00  0.00           H  
ATOM    630 HD11 LEU A  41       8.953   3.014   3.041  1.00  0.00           H  
ATOM    631 HD12 LEU A  41       8.998   4.252   1.786  1.00  0.00           H  
ATOM    632 HD13 LEU A  41       9.739   2.678   1.498  1.00  0.00           H  
ATOM    633 HD21 LEU A  41       7.367   1.757   3.339  1.00  0.00           H  
ATOM    634 HD22 LEU A  41       7.349   0.625   1.986  1.00  0.00           H  
ATOM    635 HD23 LEU A  41       5.945   1.646   2.300  1.00  0.00           H  
ATOM    636  N   LEU A  42       5.220   6.637   1.475  1.00  0.00           N  
ATOM    637  CA  LEU A  42       5.006   7.982   0.949  1.00  0.00           C  
ATOM    638  C   LEU A  42       5.115   9.024   2.057  1.00  0.00           C  
ATOM    639  O   LEU A  42       6.082   9.784   2.114  1.00  0.00           O  
ATOM    640  CB  LEU A  42       3.634   8.074   0.279  1.00  0.00           C  
ATOM    641  CG  LEU A  42       3.525   7.457  -1.116  1.00  0.00           C  
ATOM    642  CD1 LEU A  42       2.230   7.885  -1.789  1.00  0.00           C  
ATOM    643  CD2 LEU A  42       4.724   7.846  -1.966  1.00  0.00           C  
ATOM    644  H   LEU A  42       4.462   6.020   1.529  1.00  0.00           H  
ATOM    645  HA  LEU A  42       5.771   8.175   0.212  1.00  0.00           H  
ATOM    646  HB2 LEU A  42       2.919   7.577   0.918  1.00  0.00           H  
ATOM    647  HB3 LEU A  42       3.375   9.120   0.200  1.00  0.00           H  
ATOM    648  HG  LEU A  42       3.512   6.379  -1.026  1.00  0.00           H  
ATOM    649 HD11 LEU A  42       2.234   7.557  -2.818  1.00  0.00           H  
ATOM    650 HD12 LEU A  42       2.145   8.961  -1.754  1.00  0.00           H  
ATOM    651 HD13 LEU A  42       1.391   7.441  -1.273  1.00  0.00           H  
ATOM    652 HD21 LEU A  42       4.946   8.893  -1.819  1.00  0.00           H  
ATOM    653 HD22 LEU A  42       4.499   7.670  -3.008  1.00  0.00           H  
ATOM    654 HD23 LEU A  42       5.578   7.253  -1.677  1.00  0.00           H  
ATOM    655  N   ILE A  43       4.119   9.051   2.937  1.00  0.00           N  
ATOM    656  CA  ILE A  43       4.105   9.998   4.045  1.00  0.00           C  
ATOM    657  C   ILE A  43       5.504  10.193   4.619  1.00  0.00           C  
ATOM    658  O   ILE A  43       5.832  11.259   5.140  1.00  0.00           O  
ATOM    659  CB  ILE A  43       3.161   9.534   5.170  1.00  0.00           C  
ATOM    660  CG1 ILE A  43       1.943  10.456   5.254  1.00  0.00           C  
ATOM    661  CG2 ILE A  43       3.899   9.499   6.500  1.00  0.00           C  
ATOM    662  CD1 ILE A  43       0.965  10.271   4.115  1.00  0.00           C  
ATOM    663  H   ILE A  43       3.376   8.420   2.839  1.00  0.00           H  
ATOM    664  HA  ILE A  43       3.747  10.946   3.669  1.00  0.00           H  
ATOM    665  HB  ILE A  43       2.831   8.532   4.942  1.00  0.00           H  
ATOM    666 HG12 ILE A  43       1.417  10.263   6.177  1.00  0.00           H  
ATOM    667 HG13 ILE A  43       2.276  11.484   5.243  1.00  0.00           H  
ATOM    668 HG21 ILE A  43       3.230   9.151   7.273  1.00  0.00           H  
ATOM    669 HG22 ILE A  43       4.741   8.828   6.426  1.00  0.00           H  
ATOM    670 HG23 ILE A  43       4.247  10.491   6.744  1.00  0.00           H  
ATOM    671 HD11 ILE A  43       1.036   9.261   3.739  1.00  0.00           H  
ATOM    672 HD12 ILE A  43      -0.039  10.454   4.468  1.00  0.00           H  
ATOM    673 HD13 ILE A  43       1.200  10.967   3.322  1.00  0.00           H  
ATOM    674  N   LYS A  44       6.329   9.154   4.519  1.00  0.00           N  
ATOM    675  CA  LYS A  44       7.695   9.210   5.025  1.00  0.00           C  
ATOM    676  C   LYS A  44       8.562  10.111   4.151  1.00  0.00           C  
ATOM    677  O   LYS A  44       9.345  10.914   4.656  1.00  0.00           O  
ATOM    678  CB  LYS A  44       8.297   7.805   5.083  1.00  0.00           C  
ATOM    679  CG  LYS A  44       8.477   7.279   6.497  1.00  0.00           C  
ATOM    680  CD  LYS A  44       7.193   7.388   7.301  1.00  0.00           C  
ATOM    681  CE  LYS A  44       6.421   6.079   7.299  1.00  0.00           C  
ATOM    682  NZ  LYS A  44       6.373   5.461   8.654  1.00  0.00           N  
ATOM    683  H   LYS A  44       6.010   8.331   4.092  1.00  0.00           H  
ATOM    684  HA  LYS A  44       7.663   9.621   6.023  1.00  0.00           H  
ATOM    685  HB2 LYS A  44       7.648   7.126   4.548  1.00  0.00           H  
ATOM    686  HB3 LYS A  44       9.263   7.820   4.601  1.00  0.00           H  
ATOM    687  HG2 LYS A  44       8.772   6.241   6.449  1.00  0.00           H  
ATOM    688  HG3 LYS A  44       9.250   7.853   6.988  1.00  0.00           H  
ATOM    689  HD2 LYS A  44       7.438   7.649   8.320  1.00  0.00           H  
ATOM    690  HD3 LYS A  44       6.573   8.163   6.869  1.00  0.00           H  
ATOM    691  HE2 LYS A  44       5.413   6.270   6.965  1.00  0.00           H  
ATOM    692  HE3 LYS A  44       6.902   5.393   6.617  1.00  0.00           H  
ATOM    693  HZ1 LYS A  44       6.730   6.132   9.364  1.00  0.00           H  
ATOM    694  HZ2 LYS A  44       6.961   4.604   8.676  1.00  0.00           H  
ATOM    695  HZ3 LYS A  44       5.395   5.204   8.896  1.00  0.00           H  
ATOM    696  N   GLU A  45       8.417   9.971   2.836  1.00  0.00           N  
ATOM    697  CA  GLU A  45       9.188  10.772   1.894  1.00  0.00           C  
ATOM    698  C   GLU A  45       8.708  12.220   1.892  1.00  0.00           C  
ATOM    699  O   GLU A  45       9.432  13.126   2.305  1.00  0.00           O  
ATOM    700  CB  GLU A  45       9.080  10.186   0.484  1.00  0.00           C  
ATOM    701  CG  GLU A  45      10.425   9.879  -0.152  1.00  0.00           C  
ATOM    702  CD  GLU A  45      10.422   8.570  -0.917  1.00  0.00           C  
ATOM    703  OE1 GLU A  45      10.710   7.522  -0.302  1.00  0.00           O  
ATOM    704  OE2 GLU A  45      10.134   8.593  -2.132  1.00  0.00           O  
ATOM    705  H   GLU A  45       7.777   9.312   2.494  1.00  0.00           H  
ATOM    706  HA  GLU A  45      10.221  10.748   2.205  1.00  0.00           H  
ATOM    707  HB2 GLU A  45       8.508   9.271   0.530  1.00  0.00           H  
ATOM    708  HB3 GLU A  45       8.560  10.891  -0.146  1.00  0.00           H  
ATOM    709  HG2 GLU A  45      10.677  10.676  -0.835  1.00  0.00           H  
ATOM    710  HG3 GLU A  45      11.172   9.822   0.626  1.00  0.00           H  
ATOM    711  N   GLY A  46       7.482  12.432   1.422  1.00  0.00           N  
ATOM    712  CA  GLY A  46       6.927  13.771   1.375  1.00  0.00           C  
ATOM    713  C   GLY A  46       7.312  14.515   0.112  1.00  0.00           C  
ATOM    714  O   GLY A  46       6.646  15.472  -0.283  1.00  0.00           O  
ATOM    715  H   GLY A  46       6.950  11.671   1.107  1.00  0.00           H  
ATOM    716  HA2 GLY A  46       5.850  13.705   1.426  1.00  0.00           H  
ATOM    717  HA3 GLY A  46       7.284  14.327   2.229  1.00  0.00           H  
ATOM    718  N   LEU A  47       8.393  14.075  -0.524  1.00  0.00           N  
ATOM    719  CA  LEU A  47       8.869  14.706  -1.751  1.00  0.00           C  
ATOM    720  C   LEU A  47       7.701  15.087  -2.655  1.00  0.00           C  
ATOM    721  O   LEU A  47       7.657  16.193  -3.194  1.00  0.00           O  
ATOM    722  CB  LEU A  47       9.820  13.767  -2.495  1.00  0.00           C  
ATOM    723  CG  LEU A  47       9.170  12.806  -3.491  1.00  0.00           C  
ATOM    724  CD1 LEU A  47      10.214  12.230  -4.436  1.00  0.00           C  
ATOM    725  CD2 LEU A  47       8.440  11.691  -2.758  1.00  0.00           C  
ATOM    726  H   LEU A  47       8.883  13.308  -0.162  1.00  0.00           H  
ATOM    727  HA  LEU A  47       9.403  15.603  -1.475  1.00  0.00           H  
ATOM    728  HB2 LEU A  47      10.528  14.375  -3.036  1.00  0.00           H  
ATOM    729  HB3 LEU A  47      10.344  13.176  -1.758  1.00  0.00           H  
ATOM    730  HG  LEU A  47       8.446  13.348  -4.085  1.00  0.00           H  
ATOM    731 HD11 LEU A  47      10.899  11.609  -3.880  1.00  0.00           H  
ATOM    732 HD12 LEU A  47      10.759  13.037  -4.905  1.00  0.00           H  
ATOM    733 HD13 LEU A  47       9.725  11.639  -5.196  1.00  0.00           H  
ATOM    734 HD21 LEU A  47       9.074  10.819  -2.706  1.00  0.00           H  
ATOM    735 HD22 LEU A  47       7.532  11.444  -3.290  1.00  0.00           H  
ATOM    736 HD23 LEU A  47       8.194  12.018  -1.759  1.00  0.00           H  
ATOM    737  N   GLU A  48       6.757  14.166  -2.815  1.00  0.00           N  
ATOM    738  CA  GLU A  48       5.588  14.407  -3.653  1.00  0.00           C  
ATOM    739  C   GLU A  48       4.595  13.253  -3.548  1.00  0.00           C  
ATOM    740  O   GLU A  48       4.502  12.591  -2.514  1.00  0.00           O  
ATOM    741  CB  GLU A  48       6.009  14.600  -5.111  1.00  0.00           C  
ATOM    742  CG  GLU A  48       6.400  13.308  -5.808  1.00  0.00           C  
ATOM    743  CD  GLU A  48       5.792  13.184  -7.191  1.00  0.00           C  
ATOM    744  OE1 GLU A  48       4.867  12.361  -7.360  1.00  0.00           O  
ATOM    745  OE2 GLU A  48       6.239  13.909  -8.104  1.00  0.00           O  
ATOM    746  H   GLU A  48       6.849  13.303  -2.359  1.00  0.00           H  
ATOM    747  HA  GLU A  48       5.110  15.310  -3.304  1.00  0.00           H  
ATOM    748  HB2 GLU A  48       5.190  15.045  -5.655  1.00  0.00           H  
ATOM    749  HB3 GLU A  48       6.856  15.271  -5.143  1.00  0.00           H  
ATOM    750  HG2 GLU A  48       7.475  13.274  -5.901  1.00  0.00           H  
ATOM    751  HG3 GLU A  48       6.065  12.474  -5.207  1.00  0.00           H  
ATOM    752  N   THR A  49       3.854  13.018  -4.625  1.00  0.00           N  
ATOM    753  CA  THR A  49       2.867  11.946  -4.655  1.00  0.00           C  
ATOM    754  C   THR A  49       1.542  12.402  -4.056  1.00  0.00           C  
ATOM    755  O   THR A  49       0.472  11.998  -4.510  1.00  0.00           O  
ATOM    756  CB  THR A  49       3.362  10.704  -3.890  1.00  0.00           C  
ATOM    757  OG1 THR A  49       4.765  10.521  -4.109  1.00  0.00           O  
ATOM    758  CG2 THR A  49       2.608   9.460  -4.332  1.00  0.00           C  
ATOM    759  H   THR A  49       3.975  13.579  -5.419  1.00  0.00           H  
ATOM    760  HA  THR A  49       2.708  11.668  -5.687  1.00  0.00           H  
ATOM    761  HB  THR A  49       3.188  10.857  -2.834  1.00  0.00           H  
ATOM    762  HG1 THR A  49       4.921  10.319  -5.036  1.00  0.00           H  
ATOM    763 HG21 THR A  49       1.756   9.306  -3.685  1.00  0.00           H  
ATOM    764 HG22 THR A  49       3.263   8.602  -4.276  1.00  0.00           H  
ATOM    765 HG23 THR A  49       2.269   9.587  -5.348  1.00  0.00           H  
ATOM    766  N   ALA A  50       1.619  13.248  -3.034  1.00  0.00           N  
ATOM    767  CA  ALA A  50       0.425  13.763  -2.375  1.00  0.00           C  
ATOM    768  C   ALA A  50      -0.437  12.625  -1.838  1.00  0.00           C  
ATOM    769  O   ALA A  50      -1.585  12.838  -1.444  1.00  0.00           O  
ATOM    770  CB  ALA A  50      -0.376  14.628  -3.335  1.00  0.00           C  
ATOM    771  H   ALA A  50       2.501  13.535  -2.717  1.00  0.00           H  
ATOM    772  HA  ALA A  50       0.742  14.383  -1.548  1.00  0.00           H  
ATOM    773  HB1 ALA A  50      -0.494  14.107  -4.274  1.00  0.00           H  
ATOM    774  HB2 ALA A  50      -1.349  14.830  -2.911  1.00  0.00           H  
ATOM    775  HB3 ALA A  50       0.144  15.559  -3.502  1.00  0.00           H  
ATOM    776  N   ILE A  51       0.122  11.420  -1.825  1.00  0.00           N  
ATOM    777  CA  ILE A  51      -0.597  10.251  -1.336  1.00  0.00           C  
ATOM    778  C   ILE A  51      -2.076  10.322  -1.701  1.00  0.00           C  
ATOM    779  O   ILE A  51      -2.894  10.820  -0.926  1.00  0.00           O  
ATOM    780  CB  ILE A  51      -0.462  10.105   0.192  1.00  0.00           C  
ATOM    781  CG1 ILE A  51       1.005   9.912   0.580  1.00  0.00           C  
ATOM    782  CG2 ILE A  51      -1.307   8.941   0.689  1.00  0.00           C  
ATOM    783  CD1 ILE A  51       1.911  11.019   0.090  1.00  0.00           C  
ATOM    784  H   ILE A  51       1.039  11.316  -2.152  1.00  0.00           H  
ATOM    785  HA  ILE A  51      -0.165   9.376  -1.800  1.00  0.00           H  
ATOM    786  HB  ILE A  51      -0.832  11.009   0.650  1.00  0.00           H  
ATOM    787 HG12 ILE A  51       1.084   9.869   1.654  1.00  0.00           H  
ATOM    788 HG13 ILE A  51       1.359   8.980   0.161  1.00  0.00           H  
ATOM    789 HG21 ILE A  51      -2.305   9.023   0.287  1.00  0.00           H  
ATOM    790 HG22 ILE A  51      -0.864   8.011   0.365  1.00  0.00           H  
ATOM    791 HG23 ILE A  51      -1.350   8.963   1.767  1.00  0.00           H  
ATOM    792 HD11 ILE A  51       1.343  11.932  -0.007  1.00  0.00           H  
ATOM    793 HD12 ILE A  51       2.714  11.165   0.795  1.00  0.00           H  
ATOM    794 HD13 ILE A  51       2.323  10.747  -0.872  1.00  0.00           H  
ATOM    795  N   SER A  52      -2.414   9.821  -2.884  1.00  0.00           N  
ATOM    796  CA  SER A  52      -3.794   9.830  -3.352  1.00  0.00           C  
ATOM    797  C   SER A  52      -4.457   8.475  -3.117  1.00  0.00           C  
ATOM    798  O   SER A  52      -3.780   7.455  -2.980  1.00  0.00           O  
ATOM    799  CB  SER A  52      -3.849  10.185  -4.840  1.00  0.00           C  
ATOM    800  OG  SER A  52      -2.568  10.554  -5.323  1.00  0.00           O  
ATOM    801  H   SER A  52      -1.716   9.437  -3.456  1.00  0.00           H  
ATOM    802  HA  SER A  52      -4.330  10.581  -2.792  1.00  0.00           H  
ATOM    803  HB2 SER A  52      -4.197   9.330  -5.399  1.00  0.00           H  
ATOM    804  HB3 SER A  52      -4.528  11.013  -4.984  1.00  0.00           H  
ATOM    805  HG  SER A  52      -2.651  10.903  -6.213  1.00  0.00           H  
ATOM    806  N   CYS A  53      -5.785   8.473  -3.072  1.00  0.00           N  
ATOM    807  CA  CYS A  53      -6.541   7.245  -2.852  1.00  0.00           C  
ATOM    808  C   CYS A  53      -5.844   6.054  -3.504  1.00  0.00           C  
ATOM    809  O   CYS A  53      -5.373   6.122  -4.639  1.00  0.00           O  
ATOM    810  CB  CYS A  53      -7.959   7.389  -3.410  1.00  0.00           C  
ATOM    811  SG  CYS A  53      -8.997   5.909  -3.188  1.00  0.00           S  
ATOM    812  H   CYS A  53      -6.269   9.318  -3.188  1.00  0.00           H  
ATOM    813  HA  CYS A  53      -6.597   7.076  -1.788  1.00  0.00           H  
ATOM    814  HB2 CYS A  53      -8.450   8.212  -2.913  1.00  0.00           H  
ATOM    815  HB3 CYS A  53      -7.901   7.595  -4.468  1.00  0.00           H  
ATOM    816  N   PRO A  54      -5.776   4.935  -2.768  1.00  0.00           N  
ATOM    817  CA  PRO A  54      -5.140   3.706  -3.254  1.00  0.00           C  
ATOM    818  C   PRO A  54      -5.939   3.042  -4.369  1.00  0.00           C  
ATOM    819  O   PRO A  54      -5.575   1.970  -4.853  1.00  0.00           O  
ATOM    820  CB  PRO A  54      -5.107   2.810  -2.013  1.00  0.00           C  
ATOM    821  CG  PRO A  54      -6.227   3.300  -1.161  1.00  0.00           C  
ATOM    822  CD  PRO A  54      -6.317   4.781  -1.407  1.00  0.00           C  
ATOM    823  HA  PRO A  54      -4.132   3.889  -3.594  1.00  0.00           H  
ATOM    824  HB2 PRO A  54      -5.254   1.780  -2.306  1.00  0.00           H  
ATOM    825  HB3 PRO A  54      -4.157   2.915  -1.513  1.00  0.00           H  
ATOM    826  HG2 PRO A  54      -7.148   2.816  -1.451  1.00  0.00           H  
ATOM    827  HG3 PRO A  54      -6.010   3.105  -0.122  1.00  0.00           H  
ATOM    828  HD2 PRO A  54      -7.344   5.110  -1.360  1.00  0.00           H  
ATOM    829  HD3 PRO A  54      -5.712   5.318  -0.691  1.00  0.00           H  
ATOM    830  N   ASP A  55      -7.028   3.684  -4.775  1.00  0.00           N  
ATOM    831  CA  ASP A  55      -7.878   3.157  -5.836  1.00  0.00           C  
ATOM    832  C   ASP A  55      -7.486   3.744  -7.189  1.00  0.00           C  
ATOM    833  O   ASP A  55      -7.163   4.927  -7.293  1.00  0.00           O  
ATOM    834  CB  ASP A  55      -9.348   3.460  -5.540  1.00  0.00           C  
ATOM    835  CG  ASP A  55     -10.292   2.651  -6.408  1.00  0.00           C  
ATOM    836  OD1 ASP A  55     -11.315   3.211  -6.853  1.00  0.00           O  
ATOM    837  OD2 ASP A  55     -10.006   1.458  -6.641  1.00  0.00           O  
ATOM    838  H   ASP A  55      -7.266   4.536  -4.351  1.00  0.00           H  
ATOM    839  HA  ASP A  55      -7.741   2.086  -5.869  1.00  0.00           H  
ATOM    840  HB2 ASP A  55      -9.555   3.231  -4.505  1.00  0.00           H  
ATOM    841  HB3 ASP A  55      -9.534   4.509  -5.717  1.00  0.00           H  
ATOM    842  N   ALA A  56      -7.517   2.909  -8.222  1.00  0.00           N  
ATOM    843  CA  ALA A  56      -7.167   3.345  -9.568  1.00  0.00           C  
ATOM    844  C   ALA A  56      -8.415   3.660 -10.385  1.00  0.00           C  
ATOM    845  O   ALA A  56      -8.413   3.541 -11.610  1.00  0.00           O  
ATOM    846  CB  ALA A  56      -6.331   2.283 -10.266  1.00  0.00           C  
ATOM    847  H   ALA A  56      -7.784   1.978  -8.075  1.00  0.00           H  
ATOM    848  HA  ALA A  56      -6.569   4.240  -9.483  1.00  0.00           H  
ATOM    849  HB1 ALA A  56      -5.682   2.755 -10.989  1.00  0.00           H  
ATOM    850  HB2 ALA A  56      -5.735   1.757  -9.535  1.00  0.00           H  
ATOM    851  HB3 ALA A  56      -6.984   1.585 -10.768  1.00  0.00           H  
ATOM    852  N   ALA A  57      -9.480   4.063  -9.699  1.00  0.00           N  
ATOM    853  CA  ALA A  57     -10.734   4.397 -10.362  1.00  0.00           C  
ATOM    854  C   ALA A  57     -11.743   4.968  -9.372  1.00  0.00           C  
ATOM    855  O   ALA A  57     -12.928   4.635  -9.415  1.00  0.00           O  
ATOM    856  CB  ALA A  57     -11.308   3.169 -11.055  1.00  0.00           C  
ATOM    857  H   ALA A  57      -9.419   4.139  -8.724  1.00  0.00           H  
ATOM    858  HA  ALA A  57     -10.526   5.141 -11.117  1.00  0.00           H  
ATOM    859  HB1 ALA A  57     -12.202   2.851 -10.539  1.00  0.00           H  
ATOM    860  HB2 ALA A  57     -11.550   3.414 -12.078  1.00  0.00           H  
ATOM    861  HB3 ALA A  57     -10.579   2.373 -11.037  1.00  0.00           H  
ATOM    862  N   CYS A  58     -11.267   5.830  -8.479  1.00  0.00           N  
ATOM    863  CA  CYS A  58     -12.127   6.446  -7.477  1.00  0.00           C  
ATOM    864  C   CYS A  58     -12.926   7.599  -8.080  1.00  0.00           C  
ATOM    865  O   CYS A  58     -12.396   8.445  -8.801  1.00  0.00           O  
ATOM    866  CB  CYS A  58     -11.292   6.953  -6.300  1.00  0.00           C  
ATOM    867  SG  CYS A  58     -12.272   7.410  -4.834  1.00  0.00           S  
ATOM    868  H   CYS A  58     -10.313   6.056  -8.495  1.00  0.00           H  
ATOM    869  HA  CYS A  58     -12.816   5.695  -7.122  1.00  0.00           H  
ATOM    870  HB2 CYS A  58     -10.598   6.180  -6.002  1.00  0.00           H  
ATOM    871  HB3 CYS A  58     -10.737   7.826  -6.610  1.00  0.00           H  
ATOM    872  N   PRO A  59     -14.233   7.633  -7.781  1.00  0.00           N  
ATOM    873  CA  PRO A  59     -15.133   8.675  -8.282  1.00  0.00           C  
ATOM    874  C   PRO A  59     -14.853  10.035  -7.652  1.00  0.00           C  
ATOM    875  O   PRO A  59     -15.323  11.065  -8.137  1.00  0.00           O  
ATOM    876  CB  PRO A  59     -16.520   8.173  -7.875  1.00  0.00           C  
ATOM    877  CG  PRO A  59     -16.274   7.295  -6.697  1.00  0.00           C  
ATOM    878  CD  PRO A  59     -14.933   6.657  -6.929  1.00  0.00           C  
ATOM    879  HA  PRO A  59     -15.081   8.761  -9.358  1.00  0.00           H  
ATOM    880  HB2 PRO A  59     -17.149   9.013  -7.617  1.00  0.00           H  
ATOM    881  HB3 PRO A  59     -16.962   7.623  -8.691  1.00  0.00           H  
ATOM    882  HG2 PRO A  59     -16.255   7.888  -5.794  1.00  0.00           H  
ATOM    883  HG3 PRO A  59     -17.043   6.540  -6.635  1.00  0.00           H  
ATOM    884  HD2 PRO A  59     -14.412   6.519  -5.993  1.00  0.00           H  
ATOM    885  HD3 PRO A  59     -15.048   5.712  -7.440  1.00  0.00           H  
ATOM    886  N   LYS A  60     -14.083  10.033  -6.569  1.00  0.00           N  
ATOM    887  CA  LYS A  60     -13.737  11.266  -5.872  1.00  0.00           C  
ATOM    888  C   LYS A  60     -12.225  11.418  -5.750  1.00  0.00           C  
ATOM    889  O   LYS A  60     -11.722  12.504  -5.466  1.00  0.00           O  
ATOM    890  CB  LYS A  60     -14.377  11.288  -4.482  1.00  0.00           C  
ATOM    891  CG  LYS A  60     -15.895  11.318  -4.511  1.00  0.00           C  
ATOM    892  CD  LYS A  60     -16.462  12.002  -3.279  1.00  0.00           C  
ATOM    893  CE  LYS A  60     -17.384  13.153  -3.654  1.00  0.00           C  
ATOM    894  NZ  LYS A  60     -18.553  12.689  -4.453  1.00  0.00           N  
ATOM    895  H   LYS A  60     -13.738   9.180  -6.230  1.00  0.00           H  
ATOM    896  HA  LYS A  60     -14.124  12.093  -6.450  1.00  0.00           H  
ATOM    897  HB2 LYS A  60     -14.066  10.406  -3.943  1.00  0.00           H  
ATOM    898  HB3 LYS A  60     -14.030  12.163  -3.953  1.00  0.00           H  
ATOM    899  HG2 LYS A  60     -16.218  11.857  -5.389  1.00  0.00           H  
ATOM    900  HG3 LYS A  60     -16.266  10.304  -4.551  1.00  0.00           H  
ATOM    901  HD2 LYS A  60     -17.023  11.281  -2.702  1.00  0.00           H  
ATOM    902  HD3 LYS A  60     -15.646  12.386  -2.683  1.00  0.00           H  
ATOM    903  HE2 LYS A  60     -17.740  13.622  -2.750  1.00  0.00           H  
ATOM    904  HE3 LYS A  60     -16.823  13.871  -4.234  1.00  0.00           H  
ATOM    905  HZ1 LYS A  60     -19.437  12.901  -3.947  1.00  0.00           H  
ATOM    906  HZ2 LYS A  60     -18.494  11.663  -4.610  1.00  0.00           H  
ATOM    907  HZ3 LYS A  60     -18.569  13.171  -5.374  1.00  0.00           H  
ATOM    908  N   GLN A  61     -11.506  10.320  -5.969  1.00  0.00           N  
ATOM    909  CA  GLN A  61     -10.050  10.333  -5.884  1.00  0.00           C  
ATOM    910  C   GLN A  61      -9.576  11.298  -4.802  1.00  0.00           C  
ATOM    911  O   GLN A  61      -8.992  12.340  -5.099  1.00  0.00           O  
ATOM    912  CB  GLN A  61      -9.442  10.721  -7.232  1.00  0.00           C  
ATOM    913  CG  GLN A  61     -10.255  10.244  -8.426  1.00  0.00           C  
ATOM    914  CD  GLN A  61      -9.884  10.962  -9.709  1.00  0.00           C  
ATOM    915  OE1 GLN A  61      -9.525  10.332 -10.704  1.00  0.00           O  
ATOM    916  NE2 GLN A  61      -9.969  12.286  -9.692  1.00  0.00           N  
ATOM    917  H   GLN A  61     -11.965   9.485  -6.192  1.00  0.00           H  
ATOM    918  HA  GLN A  61      -9.725   9.336  -5.626  1.00  0.00           H  
ATOM    919  HB2 GLN A  61      -9.366  11.797  -7.283  1.00  0.00           H  
ATOM    920  HB3 GLN A  61      -8.453  10.294  -7.305  1.00  0.00           H  
ATOM    921  HG2 GLN A  61     -10.085   9.186  -8.561  1.00  0.00           H  
ATOM    922  HG3 GLN A  61     -11.302  10.416  -8.224  1.00  0.00           H  
ATOM    923 HE21 GLN A  61     -10.262  12.720  -8.864  1.00  0.00           H  
ATOM    924 HE22 GLN A  61      -9.735  12.775 -10.508  1.00  0.00           H  
ATOM    925  N   GLY A  62      -9.832  10.945  -3.546  1.00  0.00           N  
ATOM    926  CA  GLY A  62      -9.424  11.791  -2.440  1.00  0.00           C  
ATOM    927  C   GLY A  62      -7.976  11.577  -2.049  1.00  0.00           C  
ATOM    928  O   GLY A  62      -7.435  10.483  -2.216  1.00  0.00           O  
ATOM    929  H   GLY A  62     -10.301  10.103  -3.370  1.00  0.00           H  
ATOM    930  HA2 GLY A  62      -9.562  12.824  -2.721  1.00  0.00           H  
ATOM    931  HA3 GLY A  62     -10.051  11.574  -1.587  1.00  0.00           H  
ATOM    932  N   HIS A  63      -7.344  12.625  -1.529  1.00  0.00           N  
ATOM    933  CA  HIS A  63      -5.948  12.547  -1.115  1.00  0.00           C  
ATOM    934  C   HIS A  63      -5.840  12.324   0.391  1.00  0.00           C  
ATOM    935  O   HIS A  63      -6.828  12.433   1.117  1.00  0.00           O  
ATOM    936  CB  HIS A  63      -5.206  13.824  -1.508  1.00  0.00           C  
ATOM    937  CG  HIS A  63      -5.013  13.975  -2.985  1.00  0.00           C  
ATOM    938  ND1 HIS A  63      -5.720  14.881  -3.748  1.00  0.00           N  
ATOM    939  CD2 HIS A  63      -4.186  13.330  -3.841  1.00  0.00           C  
ATOM    940  CE1 HIS A  63      -5.338  14.786  -5.008  1.00  0.00           C  
ATOM    941  NE2 HIS A  63      -4.408  13.853  -5.092  1.00  0.00           N  
ATOM    942  H   HIS A  63      -7.828  13.469  -1.422  1.00  0.00           H  
ATOM    943  HA  HIS A  63      -5.497  11.709  -1.624  1.00  0.00           H  
ATOM    944  HB2 HIS A  63      -5.764  14.680  -1.157  1.00  0.00           H  
ATOM    945  HB3 HIS A  63      -4.229  13.824  -1.044  1.00  0.00           H  
ATOM    946  HD1 HIS A  63      -6.401  15.501  -3.415  1.00  0.00           H  
ATOM    947  HD2 HIS A  63      -3.483  12.550  -3.588  1.00  0.00           H  
ATOM    948  HE1 HIS A  63      -5.720  15.371  -5.831  1.00  0.00           H  
ATOM    949  N   LEU A  64      -4.634  12.013   0.852  1.00  0.00           N  
ATOM    950  CA  LEU A  64      -4.396  11.773   2.272  1.00  0.00           C  
ATOM    951  C   LEU A  64      -3.543  12.885   2.876  1.00  0.00           C  
ATOM    952  O   LEU A  64      -2.899  13.647   2.155  1.00  0.00           O  
ATOM    953  CB  LEU A  64      -3.709  10.422   2.473  1.00  0.00           C  
ATOM    954  CG  LEU A  64      -4.563   9.185   2.187  1.00  0.00           C  
ATOM    955  CD1 LEU A  64      -5.480   8.887   3.363  1.00  0.00           C  
ATOM    956  CD2 LEU A  64      -5.372   9.380   0.913  1.00  0.00           C  
ATOM    957  H   LEU A  64      -3.885  11.941   0.225  1.00  0.00           H  
ATOM    958  HA  LEU A  64      -5.354  11.759   2.770  1.00  0.00           H  
ATOM    959  HB2 LEU A  64      -2.849  10.387   1.823  1.00  0.00           H  
ATOM    960  HB3 LEU A  64      -3.382  10.368   3.502  1.00  0.00           H  
ATOM    961  HG  LEU A  64      -3.913   8.333   2.045  1.00  0.00           H  
ATOM    962 HD11 LEU A  64      -5.186   7.955   3.821  1.00  0.00           H  
ATOM    963 HD12 LEU A  64      -6.499   8.810   3.013  1.00  0.00           H  
ATOM    964 HD13 LEU A  64      -5.408   9.684   4.088  1.00  0.00           H  
ATOM    965 HD21 LEU A  64      -4.759   9.867   0.169  1.00  0.00           H  
ATOM    966 HD22 LEU A  64      -6.235   9.993   1.124  1.00  0.00           H  
ATOM    967 HD23 LEU A  64      -5.694   8.419   0.542  1.00  0.00           H  
ATOM    968  N   GLN A  65      -3.545  12.970   4.202  1.00  0.00           N  
ATOM    969  CA  GLN A  65      -2.770  13.988   4.903  1.00  0.00           C  
ATOM    970  C   GLN A  65      -1.364  13.484   5.213  1.00  0.00           C  
ATOM    971  O   GLN A  65      -1.106  12.281   5.187  1.00  0.00           O  
ATOM    972  CB  GLN A  65      -3.475  14.394   6.197  1.00  0.00           C  
ATOM    973  CG  GLN A  65      -4.902  13.879   6.300  1.00  0.00           C  
ATOM    974  CD  GLN A  65      -4.972  12.451   6.804  1.00  0.00           C  
ATOM    975  OE1 GLN A  65      -5.996  12.015   7.329  1.00  0.00           O  
ATOM    976  NE2 GLN A  65      -3.880  11.713   6.644  1.00  0.00           N  
ATOM    977  H   GLN A  65      -4.079  12.334   4.721  1.00  0.00           H  
ATOM    978  HA  GLN A  65      -2.696  14.850   4.257  1.00  0.00           H  
ATOM    979  HB2 GLN A  65      -2.915  14.009   7.036  1.00  0.00           H  
ATOM    980  HB3 GLN A  65      -3.500  15.473   6.256  1.00  0.00           H  
ATOM    981  HG2 GLN A  65      -5.452  14.512   6.983  1.00  0.00           H  
ATOM    982  HG3 GLN A  65      -5.359  13.924   5.323  1.00  0.00           H  
ATOM    983 HE21 GLN A  65      -3.099  12.127   6.218  1.00  0.00           H  
ATOM    984 HE22 GLN A  65      -3.897  10.787   6.961  1.00  0.00           H  
ATOM    985  N   GLU A  66      -0.459  14.413   5.505  1.00  0.00           N  
ATOM    986  CA  GLU A  66       0.921  14.062   5.818  1.00  0.00           C  
ATOM    987  C   GLU A  66       1.105  13.867   7.320  1.00  0.00           C  
ATOM    988  O   GLU A  66       1.907  13.041   7.756  1.00  0.00           O  
ATOM    989  CB  GLU A  66       1.875  15.147   5.313  1.00  0.00           C  
ATOM    990  CG  GLU A  66       2.410  14.885   3.916  1.00  0.00           C  
ATOM    991  CD  GLU A  66       3.913  15.065   3.825  1.00  0.00           C  
ATOM    992  OE1 GLU A  66       4.580  14.189   3.235  1.00  0.00           O  
ATOM    993  OE2 GLU A  66       4.422  16.081   4.344  1.00  0.00           O  
ATOM    994  H   GLU A  66      -0.726  15.356   5.508  1.00  0.00           H  
ATOM    995  HA  GLU A  66       1.150  13.134   5.316  1.00  0.00           H  
ATOM    996  HB2 GLU A  66       1.351  16.092   5.304  1.00  0.00           H  
ATOM    997  HB3 GLU A  66       2.712  15.216   5.991  1.00  0.00           H  
ATOM    998  HG2 GLU A  66       2.168  13.870   3.636  1.00  0.00           H  
ATOM    999  HG3 GLU A  66       1.938  15.569   3.228  1.00  0.00           H  
ATOM   1000  N   ASN A  67       0.356  14.633   8.107  1.00  0.00           N  
ATOM   1001  CA  ASN A  67       0.437  14.546   9.560  1.00  0.00           C  
ATOM   1002  C   ASN A  67      -0.459  13.429  10.088  1.00  0.00           C  
ATOM   1003  O   ASN A  67      -0.007  12.559  10.832  1.00  0.00           O  
ATOM   1004  CB  ASN A  67       0.037  15.879  10.195  1.00  0.00           C  
ATOM   1005  CG  ASN A  67      -1.304  15.805  10.899  1.00  0.00           C  
ATOM   1006  OD1 ASN A  67      -1.381  15.454  12.076  1.00  0.00           O  
ATOM   1007  ND2 ASN A  67      -2.370  16.135  10.178  1.00  0.00           N  
ATOM   1008  H   ASN A  67      -0.265  15.272   7.700  1.00  0.00           H  
ATOM   1009  HA  ASN A  67       1.460  14.325   9.823  1.00  0.00           H  
ATOM   1010  HB2 ASN A  67       0.786  16.165  10.919  1.00  0.00           H  
ATOM   1011  HB3 ASN A  67      -0.022  16.635   9.426  1.00  0.00           H  
ATOM   1012 HD21 ASN A  67      -2.233  16.404   9.246  1.00  0.00           H  
ATOM   1013 HD22 ASN A  67      -3.250  16.096  10.609  1.00  0.00           H  
ATOM   1014  N   GLU A  68      -1.729  13.462   9.698  1.00  0.00           N  
ATOM   1015  CA  GLU A  68      -2.687  12.452  10.133  1.00  0.00           C  
ATOM   1016  C   GLU A  68      -2.181  11.048   9.815  1.00  0.00           C  
ATOM   1017  O   GLU A  68      -1.987  10.228  10.712  1.00  0.00           O  
ATOM   1018  CB  GLU A  68      -4.043  12.682   9.462  1.00  0.00           C  
ATOM   1019  CG  GLU A  68      -5.116  13.183  10.415  1.00  0.00           C  
ATOM   1020  CD  GLU A  68      -5.909  12.054  11.045  1.00  0.00           C  
ATOM   1021  OE1 GLU A  68      -6.092  12.077  12.280  1.00  0.00           O  
ATOM   1022  OE2 GLU A  68      -6.347  11.150  10.304  1.00  0.00           O  
ATOM   1023  H   GLU A  68      -2.028  14.181   9.105  1.00  0.00           H  
ATOM   1024  HA  GLU A  68      -2.804  12.546  11.203  1.00  0.00           H  
ATOM   1025  HB2 GLU A  68      -3.923  13.409   8.674  1.00  0.00           H  
ATOM   1026  HB3 GLU A  68      -4.379  11.750   9.032  1.00  0.00           H  
ATOM   1027  HG2 GLU A  68      -4.644  13.753  11.201  1.00  0.00           H  
ATOM   1028  HG3 GLU A  68      -5.796  13.820   9.869  1.00  0.00           H  
ATOM   1029  N   ILE A  69      -1.969  10.780   8.531  1.00  0.00           N  
ATOM   1030  CA  ILE A  69      -1.485   9.476   8.093  1.00  0.00           C  
ATOM   1031  C   ILE A  69      -0.274   9.038   8.909  1.00  0.00           C  
ATOM   1032  O   ILE A  69      -0.325   8.039   9.625  1.00  0.00           O  
ATOM   1033  CB  ILE A  69      -1.107   9.488   6.600  1.00  0.00           C  
ATOM   1034  CG1 ILE A  69      -2.368   9.444   5.734  1.00  0.00           C  
ATOM   1035  CG2 ILE A  69      -0.195   8.314   6.275  1.00  0.00           C  
ATOM   1036  CD1 ILE A  69      -2.263   8.496   4.560  1.00  0.00           C  
ATOM   1037  H   ILE A  69      -2.141  11.474   7.862  1.00  0.00           H  
ATOM   1038  HA  ILE A  69      -2.281   8.760   8.238  1.00  0.00           H  
ATOM   1039  HB  ILE A  69      -0.569  10.400   6.395  1.00  0.00           H  
ATOM   1040 HG12 ILE A  69      -3.203   9.131   6.339  1.00  0.00           H  
ATOM   1041 HG13 ILE A  69      -2.562  10.434   5.345  1.00  0.00           H  
ATOM   1042 HG21 ILE A  69       0.701   8.380   6.875  1.00  0.00           H  
ATOM   1043 HG22 ILE A  69      -0.707   7.390   6.493  1.00  0.00           H  
ATOM   1044 HG23 ILE A  69       0.070   8.343   5.229  1.00  0.00           H  
ATOM   1045 HD11 ILE A  69      -3.211   8.452   4.045  1.00  0.00           H  
ATOM   1046 HD12 ILE A  69      -1.499   8.846   3.881  1.00  0.00           H  
ATOM   1047 HD13 ILE A  69      -2.002   7.510   4.917  1.00  0.00           H  
ATOM   1048  N   GLU A  70       0.814   9.794   8.796  1.00  0.00           N  
ATOM   1049  CA  GLU A  70       2.039   9.483   9.524  1.00  0.00           C  
ATOM   1050  C   GLU A  70       1.754   9.292  11.010  1.00  0.00           C  
ATOM   1051  O   GLU A  70       2.566   8.721  11.740  1.00  0.00           O  
ATOM   1052  CB  GLU A  70       3.070  10.596   9.330  1.00  0.00           C  
ATOM   1053  CG  GLU A  70       2.820  11.816  10.199  1.00  0.00           C  
ATOM   1054  CD  GLU A  70       3.982  12.789  10.190  1.00  0.00           C  
ATOM   1055  OE1 GLU A  70       4.965  12.545  10.922  1.00  0.00           O  
ATOM   1056  OE2 GLU A  70       3.912  13.793   9.451  1.00  0.00           O  
ATOM   1057  H   GLU A  70       0.793  10.577   8.208  1.00  0.00           H  
ATOM   1058  HA  GLU A  70       2.438   8.562   9.125  1.00  0.00           H  
ATOM   1059  HB2 GLU A  70       4.050  10.208   9.565  1.00  0.00           H  
ATOM   1060  HB3 GLU A  70       3.055  10.907   8.296  1.00  0.00           H  
ATOM   1061  HG2 GLU A  70       1.940  12.327   9.836  1.00  0.00           H  
ATOM   1062  HG3 GLU A  70       2.650  11.490  11.215  1.00  0.00           H  
ATOM   1063  N   CYS A  71       0.597   9.772  11.451  1.00  0.00           N  
ATOM   1064  CA  CYS A  71       0.205   9.655  12.852  1.00  0.00           C  
ATOM   1065  C   CYS A  71      -0.238   8.233  13.176  1.00  0.00           C  
ATOM   1066  O   CYS A  71      -0.059   7.756  14.296  1.00  0.00           O  
ATOM   1067  CB  CYS A  71      -0.923  10.638  13.171  1.00  0.00           C  
ATOM   1068  SG  CYS A  71      -2.532   9.857  13.434  1.00  0.00           S  
ATOM   1069  H   CYS A  71      -0.009  10.216  10.822  1.00  0.00           H  
ATOM   1070  HA  CYS A  71       1.064   9.899  13.457  1.00  0.00           H  
ATOM   1071  HB2 CYS A  71      -0.672  11.183  14.069  1.00  0.00           H  
ATOM   1072  HB3 CYS A  71      -1.025  11.335  12.351  1.00  0.00           H  
ATOM   1073  HG  CYS A  71      -3.020  10.303  14.581  1.00  0.00           H  
ATOM   1074  N   MET A  72      -0.820   7.560  12.188  1.00  0.00           N  
ATOM   1075  CA  MET A  72      -1.290   6.191  12.369  1.00  0.00           C  
ATOM   1076  C   MET A  72      -0.172   5.191  12.089  1.00  0.00           C  
ATOM   1077  O   MET A  72      -0.394   3.981  12.088  1.00  0.00           O  
ATOM   1078  CB  MET A  72      -2.481   5.912  11.450  1.00  0.00           C  
ATOM   1079  CG  MET A  72      -2.093   5.251  10.137  1.00  0.00           C  
ATOM   1080  SD  MET A  72      -3.481   5.113   8.993  1.00  0.00           S  
ATOM   1081  CE  MET A  72      -2.621   5.037   7.425  1.00  0.00           C  
ATOM   1082  H   MET A  72      -0.936   7.993  11.317  1.00  0.00           H  
ATOM   1083  HA  MET A  72      -1.605   6.082  13.395  1.00  0.00           H  
ATOM   1084  HB2 MET A  72      -3.173   5.263  11.965  1.00  0.00           H  
ATOM   1085  HB3 MET A  72      -2.975   6.846  11.226  1.00  0.00           H  
ATOM   1086  HG2 MET A  72      -1.318   5.839   9.668  1.00  0.00           H  
ATOM   1087  HG3 MET A  72      -1.717   4.262  10.346  1.00  0.00           H  
ATOM   1088  HE1 MET A  72      -1.977   5.898   7.325  1.00  0.00           H  
ATOM   1089  HE2 MET A  72      -2.026   4.137   7.384  1.00  0.00           H  
ATOM   1090  HE3 MET A  72      -3.341   5.030   6.619  1.00  0.00           H  
ATOM   1091  N   VAL A  73       1.030   5.706  11.852  1.00  0.00           N  
ATOM   1092  CA  VAL A  73       2.183   4.859  11.571  1.00  0.00           C  
ATOM   1093  C   VAL A  73       3.432   5.377  12.276  1.00  0.00           C  
ATOM   1094  O   VAL A  73       4.039   4.674  13.083  1.00  0.00           O  
ATOM   1095  CB  VAL A  73       2.460   4.771  10.060  1.00  0.00           C  
ATOM   1096  CG1 VAL A  73       1.501   3.793   9.396  1.00  0.00           C  
ATOM   1097  CG2 VAL A  73       2.361   6.146   9.418  1.00  0.00           C  
ATOM   1098  H   VAL A  73       1.145   6.679  11.866  1.00  0.00           H  
ATOM   1099  HA  VAL A  73       1.964   3.865  11.935  1.00  0.00           H  
ATOM   1100  HB  VAL A  73       3.466   4.403   9.919  1.00  0.00           H  
ATOM   1101 HG11 VAL A  73       1.716   2.791   9.739  1.00  0.00           H  
ATOM   1102 HG12 VAL A  73       0.485   4.054   9.655  1.00  0.00           H  
ATOM   1103 HG13 VAL A  73       1.623   3.841   8.325  1.00  0.00           H  
ATOM   1104 HG21 VAL A  73       3.318   6.642   9.480  1.00  0.00           H  
ATOM   1105 HG22 VAL A  73       2.076   6.041   8.381  1.00  0.00           H  
ATOM   1106 HG23 VAL A  73       1.617   6.733   9.937  1.00  0.00           H  
ATOM   1107  N   ALA A  74       3.808   6.614  11.967  1.00  0.00           N  
ATOM   1108  CA  ALA A  74       4.982   7.229  12.573  1.00  0.00           C  
ATOM   1109  C   ALA A  74       4.588   8.157  13.717  1.00  0.00           C  
ATOM   1110  O   ALA A  74       5.095   9.272  13.828  1.00  0.00           O  
ATOM   1111  CB  ALA A  74       5.779   7.991  11.525  1.00  0.00           C  
ATOM   1112  H   ALA A  74       3.283   7.125  11.317  1.00  0.00           H  
ATOM   1113  HA  ALA A  74       5.609   6.440  12.963  1.00  0.00           H  
ATOM   1114  HB1 ALA A  74       6.835   7.831  11.690  1.00  0.00           H  
ATOM   1115  HB2 ALA A  74       5.511   7.636  10.541  1.00  0.00           H  
ATOM   1116  HB3 ALA A  74       5.557   9.045  11.600  1.00  0.00           H  
ATOM   1117  N   ALA A  75       3.680   7.687  14.566  1.00  0.00           N  
ATOM   1118  CA  ALA A  75       3.218   8.475  15.703  1.00  0.00           C  
ATOM   1119  C   ALA A  75       4.391   9.109  16.445  1.00  0.00           C  
ATOM   1120  O   ALA A  75       4.400  10.325  16.628  1.00  0.00           O  
ATOM   1121  CB  ALA A  75       2.400   7.608  16.650  1.00  0.00           C  
ATOM   1122  H   ALA A  75       3.312   6.790  14.427  1.00  0.00           H  
ATOM   1123  HA  ALA A  75       2.577   9.259  15.328  1.00  0.00           H  
ATOM   1124  HB1 ALA A  75       1.360   7.645  16.361  1.00  0.00           H  
ATOM   1125  HB2 ALA A  75       2.753   6.588  16.598  1.00  0.00           H  
ATOM   1126  HB3 ALA A  75       2.508   7.975  17.658  1.00  0.00           H  
TER    1127      ALA A  75                                                      
HETATM 1128 ZN    ZN A 201      -6.302  -4.412   1.937  1.00  0.00          ZN  
HETATM 1129 ZN    ZN A 202     -11.118   6.828  -2.895  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  107 1128                                                                
CONECT  158 1128                                                                
CONECT  383 1129                                                                
CONECT  410 1129                                                                
CONECT  459 1128                                                                
CONECT  502 1128                                                                
CONECT  811 1129                                                                
CONECT  867 1129                                                                
CONECT 1128  107  158  459  502                                                 
CONECT 1129  383  410  811  867                                                 
MASTER      170    0    2    2    2    0    2    6  566    1   10    6          
END