HEADER    TRANSCRIPTION                           27-MAR-07   2ELP              
TITLE     SOLUTION STRUCTURE OF THE 13TH C2H2 ZINC FINGER OF HUMAN ZINC FINGER  
TITLE    2 PROTEIN 406                                                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC FINGER PROTEIN 406;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZF-C2H2 DOMAIN;                                            
COMPND   5 SYNONYM: ZFAT ZINC FINGER 1;                                         
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: ZFAT1;                                                         
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P060718-07;                               
SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    ZFAT ZINC FINGER 1, STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT ON  
KEYWDS   2 PROTEIN STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN STRUCTURAL         
KEYWDS   3 GENOMICS/PROTEOMICS INITIATIVE, RSGI, TRANSCRIPTION                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    N.TOCHIO,M.YONEYAMA,S.KOSHIBA,M.SATO,S.WATANABE,T.HARADA,T.UMEHARA,   
AUTHOR   2 A.TANAKA,T.KIGAWA,S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS    
AUTHOR   3 INITIATIVE (RSGI)                                                    
REVDAT   3   09-MAR-22 2ELP    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2ELP    1       VERSN                                    
REVDAT   1   01-APR-08 2ELP    0                                                
JRNL        AUTH   N.TOCHIO,M.YONEYAMA,S.KOSHIBA,M.SATO,S.WATANABE,T.HARADA,    
JRNL        AUTH 2 T.UMEHARA,A.TANAKA,T.KIGAWA,S.YOKOYAMA                       
JRNL        TITL   SOLUTION STRUCTURE OF THE 13TH C2H2 ZINC FINGER OF HUMAN     
JRNL        TITL 2 ZINC FINGER PROTEIN 406                                      
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.5, CYANA 2.0.17                            
REMARK   3   AUTHORS     : BRUKER (XWINNMR), GUNTERT, P. (CYANA)                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2ELP COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 25-MAY-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000026819.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 296                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.1MM SAMPLE U-15N, 13C; 20MM D    
REMARK 210                                   -TRIS-HCL; 100MM NACL; 1MM D-DTT;  
REMARK 210                                   0.02% NAN3; 0.05MM ZNCL2; 1MM      
REMARK 210                                   IDA; 90% H2O, 10% D2O              
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20030801, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.9820, CYANA 2.0.17        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS, TARGET       
REMARK 210                                   FUNCTION                           
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 SER A   3      174.92    -51.17                                   
REMARK 500  1 ASP A  16       53.81    -95.08                                   
REMARK 500  2 SER A   2       44.78    -82.83                                   
REMARK 500  2 SER A   5      -49.97   -133.68                                   
REMARK 500  2 SER A   6       43.93     36.45                                   
REMARK 500  2 MET A  20       46.14    -82.98                                   
REMARK 500  2 LYS A  21       37.85     35.31                                   
REMARK 500  2 ASP A  25      -38.28    -35.37                                   
REMARK 500  3 ARG A   8       44.46   -109.28                                   
REMARK 500  3 TYR A  14      -65.09   -100.00                                   
REMARK 500  3 ASP A  16       43.61   -102.99                                   
REMARK 500  3 LEU A  26      -66.08    -91.04                                   
REMARK 500  3 TRP A  31      -29.35    -38.12                                   
REMARK 500  3 VAL A  36      138.42    -37.33                                   
REMARK 500  4 SER A   6       43.30     38.46                                   
REMARK 500  4 ARG A   8       41.37   -109.44                                   
REMARK 500  4 ASP A  16       62.47   -110.21                                   
REMARK 500  4 LYS A  21       36.90     39.13                                   
REMARK 500  4 TRP A  31      -36.68    -39.90                                   
REMARK 500  4 GLU A  34       37.98    -84.57                                   
REMARK 500  6 ARG A   8       45.13    -80.50                                   
REMARK 500  6 MET A  20      -70.77    -38.42                                   
REMARK 500  7 LYS A  21       37.06     34.57                                   
REMARK 500  7 VAL A  36      140.55    -34.48                                   
REMARK 500  8 SER A   2       42.36    -99.56                                   
REMARK 500  8 GLU A  34       39.68    -84.70                                   
REMARK 500  9 ASP A  16       44.59   -109.64                                   
REMARK 500  9 GLU A  34       37.37    -87.23                                   
REMARK 500 10 ASP A  16       46.44   -102.89                                   
REMARK 500 10 LYS A  21       47.54    -77.00                                   
REMARK 500 11 LYS A  21       34.39     34.34                                   
REMARK 500 12 SER A   5      173.82    -50.20                                   
REMARK 500 12 ASP A  16       43.42   -107.55                                   
REMARK 500 12 MET A  20      159.81    -40.82                                   
REMARK 500 13 SER A   2       41.19    -90.93                                   
REMARK 500 13 SER A   5      -60.46   -129.67                                   
REMARK 500 13 SER A   6       41.49    -94.10                                   
REMARK 500 13 TYR A  14      -65.25   -102.72                                   
REMARK 500 13 LYS A  21       93.09    -50.60                                   
REMARK 500 13 ASN A  22      -57.84   -130.59                                   
REMARK 500 14 SER A   5       46.70    -83.13                                   
REMARK 500 14 ARG A   8       78.32   -110.48                                   
REMARK 500 14 ALA A   9     -179.77   -173.88                                   
REMARK 500 14 ASP A  16       79.41   -105.00                                   
REMARK 500 15 ASP A  16       79.85   -103.64                                   
REMARK 500 15 LYS A  21       86.11    -62.76                                   
REMARK 500 15 TRP A  31      -37.39    -38.65                                   
REMARK 500 16 ASP A  16       43.65   -106.25                                   
REMARK 500 16 LYS A  21      -64.10    -95.66                                   
REMARK 500 16 ASN A  22      -62.86   -132.15                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      57 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 181  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  12   SG                                                     
REMARK 620 2 CYS A  15   SG  117.0                                              
REMARK 620 3 HIS A  29   NE2 102.0 106.2                                        
REMARK 620 4 HIS A  33   NE2 112.7 114.2 102.6                                  
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 181                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: AR_001000685.7   RELATED DB: TARGETDB                    
DBREF  2ELP A    8    37  UNP    Q9P243   ZN406_HUMAN    878    907             
SEQADV 2ELP GLY A    1  UNP  Q9P243              EXPRESSION TAG                 
SEQADV 2ELP SER A    2  UNP  Q9P243              EXPRESSION TAG                 
SEQADV 2ELP SER A    3  UNP  Q9P243              EXPRESSION TAG                 
SEQADV 2ELP GLY A    4  UNP  Q9P243              EXPRESSION TAG                 
SEQADV 2ELP SER A    5  UNP  Q9P243              EXPRESSION TAG                 
SEQADV 2ELP SER A    6  UNP  Q9P243              EXPRESSION TAG                 
SEQADV 2ELP GLY A    7  UNP  Q9P243              EXPRESSION TAG                 
SEQRES   1 A   37  GLY SER SER GLY SER SER GLY ARG ALA MET LYS CYS PRO          
SEQRES   2 A   37  TYR CYS ASP PHE TYR PHE MET LYS ASN GLY SER ASP LEU          
SEQRES   3 A   37  GLN ARG HIS ILE TRP ALA HIS GLU GLY VAL LYS                  
HET     ZN  A 181       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 GLY A   23  GLY A   35  1                                  13    
SHEET    1   A 2 MET A  10  LYS A  11  0                                        
SHEET    2   A 2 TYR A  18  PHE A  19 -1  O  PHE A  19   N  MET A  10           
LINK         SG  CYS A  12                ZN    ZN A 181     1555   1555  2.36  
LINK         SG  CYS A  15                ZN    ZN A 181     1555   1555  2.27  
LINK         NE2 HIS A  29                ZN    ZN A 181     1555   1555  1.91  
LINK         NE2 HIS A  33                ZN    ZN A 181     1555   1555  1.94  
SITE     1 AC1  3 CYS A  12  CYS A  15  PHE A  17                               
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1      -3.785 -26.495  -2.497  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.971 -25.708  -2.214  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.163 -26.568  -1.843  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.185 -26.554  -2.528  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.858 -27.466  -2.603  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -4.757 -25.035  -1.397  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -5.221 -25.127  -3.090  1.00  0.00           H  
ATOM      8  N   SER A   2      -6.031 -27.320  -0.755  1.00  0.00           N  
ATOM      9  CA  SER A   2      -7.103 -28.195  -0.296  1.00  0.00           C  
ATOM     10  C   SER A   2      -8.348 -27.388   0.061  1.00  0.00           C  
ATOM     11  O   SER A   2      -9.461 -27.738  -0.330  1.00  0.00           O  
ATOM     12  CB  SER A   2      -6.644 -29.008   0.916  1.00  0.00           C  
ATOM     13  OG  SER A   2      -6.094 -28.168   1.915  1.00  0.00           O  
ATOM     14  H   SER A   2      -5.191 -27.288  -0.250  1.00  0.00           H  
ATOM     15  HA  SER A   2      -7.346 -28.872  -1.102  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -7.487 -29.538   1.332  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -5.891 -29.718   0.605  1.00  0.00           H  
ATOM     18  HG  SER A   2      -6.605 -28.254   2.723  1.00  0.00           H  
ATOM     19  N   SER A   3      -8.149 -26.306   0.807  1.00  0.00           N  
ATOM     20  CA  SER A   3      -9.255 -25.450   1.221  1.00  0.00           C  
ATOM     21  C   SER A   3     -10.112 -25.053   0.023  1.00  0.00           C  
ATOM     22  O   SER A   3      -9.786 -25.368  -1.120  1.00  0.00           O  
ATOM     23  CB  SER A   3      -8.723 -24.197   1.920  1.00  0.00           C  
ATOM     24  OG  SER A   3      -8.083 -24.527   3.140  1.00  0.00           O  
ATOM     25  H   SER A   3      -7.238 -26.079   1.087  1.00  0.00           H  
ATOM     26  HA  SER A   3      -9.864 -26.008   1.916  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -8.012 -23.703   1.276  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -9.546 -23.528   2.128  1.00  0.00           H  
ATOM     29  HG  SER A   3      -8.442 -25.351   3.478  1.00  0.00           H  
ATOM     30  N   GLY A   4     -11.212 -24.357   0.296  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -12.101 -23.928  -0.768  1.00  0.00           C  
ATOM     32  C   GLY A   4     -11.847 -22.495  -1.192  1.00  0.00           C  
ATOM     33  O   GLY A   4     -11.941 -21.574  -0.381  1.00  0.00           O  
ATOM     34  H   GLY A   4     -11.422 -24.134   1.227  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -11.962 -24.575  -1.622  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -13.122 -24.014  -0.426  1.00  0.00           H  
ATOM     37  N   SER A   5     -11.524 -22.305  -2.467  1.00  0.00           N  
ATOM     38  CA  SER A   5     -11.250 -20.974  -2.997  1.00  0.00           C  
ATOM     39  C   SER A   5     -12.321 -19.982  -2.553  1.00  0.00           C  
ATOM     40  O   SER A   5     -13.512 -20.198  -2.772  1.00  0.00           O  
ATOM     41  CB  SER A   5     -11.178 -21.014  -4.525  1.00  0.00           C  
ATOM     42  OG  SER A   5     -10.826 -19.747  -5.052  1.00  0.00           O  
ATOM     43  H   SER A   5     -11.465 -23.079  -3.066  1.00  0.00           H  
ATOM     44  HA  SER A   5     -10.295 -20.653  -2.609  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -10.436 -21.736  -4.829  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -12.142 -21.300  -4.920  1.00  0.00           H  
ATOM     47  HG  SER A   5     -11.101 -19.058  -4.443  1.00  0.00           H  
ATOM     48  N   SER A   6     -11.886 -18.893  -1.927  1.00  0.00           N  
ATOM     49  CA  SER A   6     -12.807 -17.868  -1.447  1.00  0.00           C  
ATOM     50  C   SER A   6     -12.050 -16.610  -1.033  1.00  0.00           C  
ATOM     51  O   SER A   6     -10.901 -16.677  -0.600  1.00  0.00           O  
ATOM     52  CB  SER A   6     -13.623 -18.398  -0.267  1.00  0.00           C  
ATOM     53  OG  SER A   6     -12.815 -18.543   0.888  1.00  0.00           O  
ATOM     54  H   SER A   6     -10.924 -18.777  -1.781  1.00  0.00           H  
ATOM     55  HA  SER A   6     -13.478 -17.621  -2.256  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -14.423 -17.708  -0.047  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -14.039 -19.362  -0.524  1.00  0.00           H  
ATOM     58  HG  SER A   6     -12.706 -17.689   1.312  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.706 -15.461  -1.170  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -12.081 -14.202  -0.807  1.00  0.00           C  
ATOM     61  C   GLY A   7     -10.887 -13.874  -1.680  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.758 -14.256  -1.369  1.00  0.00           O  
ATOM     63  H   GLY A   7     -13.621 -15.468  -1.521  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -12.810 -13.411  -0.900  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -11.755 -14.259   0.222  1.00  0.00           H  
ATOM     66  N   ARG A   8     -11.135 -13.167  -2.778  1.00  0.00           N  
ATOM     67  CA  ARG A   8     -10.070 -12.790  -3.701  1.00  0.00           C  
ATOM     68  C   ARG A   8      -9.839 -11.282  -3.678  1.00  0.00           C  
ATOM     69  O   ARG A   8     -10.335 -10.556  -4.539  1.00  0.00           O  
ATOM     70  CB  ARG A   8     -10.414 -13.243  -5.121  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -9.204 -13.361  -6.032  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -8.352 -14.568  -5.673  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -8.806 -15.780  -6.351  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -8.551 -17.007  -5.911  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -7.850 -17.185  -4.800  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -8.998 -18.060  -6.583  1.00  0.00           N  
ATOM     77  H   ARG A   8     -12.055 -12.892  -2.972  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -9.165 -13.286  -3.383  1.00  0.00           H  
ATOM     79  HB2 ARG A   8     -10.896 -14.209  -5.072  1.00  0.00           H  
ATOM     80  HB3 ARG A   8     -11.098 -12.531  -5.557  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -9.542 -13.464  -7.053  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -8.605 -12.468  -5.937  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -7.330 -14.369  -5.959  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -8.403 -14.723  -4.606  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -9.325 -15.672  -7.174  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -7.513 -16.393  -4.291  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -7.661 -18.110  -4.470  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -9.527 -17.930  -7.421  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -8.806 -18.983  -6.251  1.00  0.00           H  
ATOM     90  N   ALA A   9      -9.085 -10.819  -2.687  1.00  0.00           N  
ATOM     91  CA  ALA A   9      -8.787  -9.399  -2.553  1.00  0.00           C  
ATOM     92  C   ALA A   9      -7.779  -8.948  -3.604  1.00  0.00           C  
ATOM     93  O   ALA A   9      -7.186  -9.770  -4.302  1.00  0.00           O  
ATOM     94  CB  ALA A   9      -8.265  -9.098  -1.155  1.00  0.00           C  
ATOM     95  H   ALA A   9      -8.718 -11.448  -2.031  1.00  0.00           H  
ATOM     96  HA  ALA A   9      -9.707  -8.850  -2.693  1.00  0.00           H  
ATOM     97  HB1 ALA A   9      -7.277  -9.519  -1.042  1.00  0.00           H  
ATOM     98  HB2 ALA A   9      -8.220  -8.029  -1.011  1.00  0.00           H  
ATOM     99  HB3 ALA A   9      -8.929  -9.533  -0.423  1.00  0.00           H  
ATOM    100  N   MET A  10      -7.590  -7.637  -3.712  1.00  0.00           N  
ATOM    101  CA  MET A  10      -6.652  -7.077  -4.679  1.00  0.00           C  
ATOM    102  C   MET A  10      -5.251  -6.981  -4.084  1.00  0.00           C  
ATOM    103  O   MET A  10      -5.085  -6.911  -2.866  1.00  0.00           O  
ATOM    104  CB  MET A  10      -7.121  -5.694  -5.134  1.00  0.00           C  
ATOM    105  CG  MET A  10      -6.596  -4.559  -4.270  1.00  0.00           C  
ATOM    106  SD  MET A  10      -4.947  -4.019  -4.759  1.00  0.00           S  
ATOM    107  CE  MET A  10      -4.149  -3.880  -3.161  1.00  0.00           C  
ATOM    108  H   MET A  10      -8.091  -7.031  -3.127  1.00  0.00           H  
ATOM    109  HA  MET A  10      -6.624  -7.737  -5.533  1.00  0.00           H  
ATOM    110  HB2 MET A  10      -6.787  -5.529  -6.148  1.00  0.00           H  
ATOM    111  HB3 MET A  10      -8.200  -5.666  -5.110  1.00  0.00           H  
ATOM    112  HG2 MET A  10      -7.272  -3.720  -4.350  1.00  0.00           H  
ATOM    113  HG3 MET A  10      -6.561  -4.893  -3.243  1.00  0.00           H  
ATOM    114  HE1 MET A  10      -4.757  -3.273  -2.507  1.00  0.00           H  
ATOM    115  HE2 MET A  10      -4.029  -4.864  -2.732  1.00  0.00           H  
ATOM    116  HE3 MET A  10      -3.179  -3.420  -3.283  1.00  0.00           H  
ATOM    117  N   LYS A  11      -4.244  -6.979  -4.951  1.00  0.00           N  
ATOM    118  CA  LYS A  11      -2.856  -6.891  -4.512  1.00  0.00           C  
ATOM    119  C   LYS A  11      -2.237  -5.561  -4.930  1.00  0.00           C  
ATOM    120  O   LYS A  11      -2.323  -5.162  -6.092  1.00  0.00           O  
ATOM    121  CB  LYS A  11      -2.042  -8.049  -5.093  1.00  0.00           C  
ATOM    122  CG  LYS A  11      -0.640  -8.156  -4.517  1.00  0.00           C  
ATOM    123  CD  LYS A  11       0.090  -9.378  -5.050  1.00  0.00           C  
ATOM    124  CE  LYS A  11      -0.145 -10.595  -4.169  1.00  0.00           C  
ATOM    125  NZ  LYS A  11       0.617 -11.782  -4.648  1.00  0.00           N  
ATOM    126  H   LYS A  11      -4.439  -7.037  -5.910  1.00  0.00           H  
ATOM    127  HA  LYS A  11      -2.844  -6.957  -3.435  1.00  0.00           H  
ATOM    128  HB2 LYS A  11      -2.562  -8.975  -4.894  1.00  0.00           H  
ATOM    129  HB3 LYS A  11      -1.960  -7.916  -6.162  1.00  0.00           H  
ATOM    130  HG2 LYS A  11      -0.082  -7.272  -4.786  1.00  0.00           H  
ATOM    131  HG3 LYS A  11      -0.708  -8.229  -3.441  1.00  0.00           H  
ATOM    132  HD2 LYS A  11      -0.267  -9.594  -6.046  1.00  0.00           H  
ATOM    133  HD3 LYS A  11       1.149  -9.167  -5.083  1.00  0.00           H  
ATOM    134  HE2 LYS A  11       0.166 -10.361  -3.162  1.00  0.00           H  
ATOM    135  HE3 LYS A  11      -1.199 -10.829  -4.174  1.00  0.00           H  
ATOM    136  HZ1 LYS A  11       0.645 -12.511  -3.907  1.00  0.00           H  
ATOM    137  HZ2 LYS A  11       1.592 -11.507  -4.886  1.00  0.00           H  
ATOM    138  HZ3 LYS A  11       0.164 -12.179  -5.495  1.00  0.00           H  
ATOM    139  N   CYS A  12      -1.611  -4.879  -3.977  1.00  0.00           N  
ATOM    140  CA  CYS A  12      -0.976  -3.595  -4.245  1.00  0.00           C  
ATOM    141  C   CYS A  12       0.078  -3.727  -5.340  1.00  0.00           C  
ATOM    142  O   CYS A  12       0.865  -4.674  -5.367  1.00  0.00           O  
ATOM    143  CB  CYS A  12      -0.336  -3.042  -2.970  1.00  0.00           C  
ATOM    144  SG  CYS A  12       0.600  -1.499  -3.217  1.00  0.00           S  
ATOM    145  H   CYS A  12      -1.576  -5.249  -3.069  1.00  0.00           H  
ATOM    146  HA  CYS A  12      -1.741  -2.910  -4.580  1.00  0.00           H  
ATOM    147  HB2 CYS A  12      -1.112  -2.842  -2.245  1.00  0.00           H  
ATOM    148  HB3 CYS A  12       0.343  -3.779  -2.569  1.00  0.00           H  
ATOM    149  N   PRO A  13       0.095  -2.757  -6.266  1.00  0.00           N  
ATOM    150  CA  PRO A  13       1.048  -2.742  -7.380  1.00  0.00           C  
ATOM    151  C   PRO A  13       2.474  -2.462  -6.919  1.00  0.00           C  
ATOM    152  O   PRO A  13       3.437  -2.933  -7.526  1.00  0.00           O  
ATOM    153  CB  PRO A  13       0.539  -1.602  -8.266  1.00  0.00           C  
ATOM    154  CG  PRO A  13      -0.204  -0.704  -7.339  1.00  0.00           C  
ATOM    155  CD  PRO A  13      -0.814  -1.599  -6.296  1.00  0.00           C  
ATOM    156  HA  PRO A  13       1.025  -3.669  -7.934  1.00  0.00           H  
ATOM    157  HB2 PRO A  13       1.379  -1.095  -8.721  1.00  0.00           H  
ATOM    158  HB3 PRO A  13      -0.107  -1.999  -9.034  1.00  0.00           H  
ATOM    159  HG2 PRO A  13       0.478  -0.004  -6.880  1.00  0.00           H  
ATOM    160  HG3 PRO A  13      -0.977  -0.178  -7.879  1.00  0.00           H  
ATOM    161  HD2 PRO A  13      -0.836  -1.101  -5.337  1.00  0.00           H  
ATOM    162  HD3 PRO A  13      -1.809  -1.898  -6.590  1.00  0.00           H  
ATOM    163  N   TYR A  14       2.603  -1.694  -5.843  1.00  0.00           N  
ATOM    164  CA  TYR A  14       3.913  -1.351  -5.302  1.00  0.00           C  
ATOM    165  C   TYR A  14       4.477  -2.499  -4.470  1.00  0.00           C  
ATOM    166  O   TYR A  14       5.524  -3.060  -4.793  1.00  0.00           O  
ATOM    167  CB  TYR A  14       3.819  -0.085  -4.447  1.00  0.00           C  
ATOM    168  CG  TYR A  14       3.836   1.193  -5.255  1.00  0.00           C  
ATOM    169  CD1 TYR A  14       2.690   1.647  -5.897  1.00  0.00           C  
ATOM    170  CD2 TYR A  14       4.997   1.946  -5.377  1.00  0.00           C  
ATOM    171  CE1 TYR A  14       2.701   2.814  -6.636  1.00  0.00           C  
ATOM    172  CE2 TYR A  14       5.017   3.114  -6.113  1.00  0.00           C  
ATOM    173  CZ  TYR A  14       3.866   3.544  -6.741  1.00  0.00           C  
ATOM    174  OH  TYR A  14       3.882   4.707  -7.477  1.00  0.00           O  
ATOM    175  H   TYR A  14       1.799  -1.349  -5.402  1.00  0.00           H  
ATOM    176  HA  TYR A  14       4.577  -1.164  -6.133  1.00  0.00           H  
ATOM    177  HB2 TYR A  14       2.900  -0.108  -3.883  1.00  0.00           H  
ATOM    178  HB3 TYR A  14       4.656  -0.058  -3.764  1.00  0.00           H  
ATOM    179  HD1 TYR A  14       1.779   1.073  -5.813  1.00  0.00           H  
ATOM    180  HD2 TYR A  14       5.897   1.606  -4.885  1.00  0.00           H  
ATOM    181  HE1 TYR A  14       1.800   3.151  -7.128  1.00  0.00           H  
ATOM    182  HE2 TYR A  14       5.930   3.686  -6.196  1.00  0.00           H  
ATOM    183  HH  TYR A  14       3.028   5.139  -7.410  1.00  0.00           H  
ATOM    184  N   CYS A  15       3.774  -2.843  -3.396  1.00  0.00           N  
ATOM    185  CA  CYS A  15       4.202  -3.924  -2.516  1.00  0.00           C  
ATOM    186  C   CYS A  15       3.206  -5.080  -2.550  1.00  0.00           C  
ATOM    187  O   CYS A  15       2.242  -5.060  -3.315  1.00  0.00           O  
ATOM    188  CB  CYS A  15       4.357  -3.412  -1.082  1.00  0.00           C  
ATOM    189  SG  CYS A  15       2.784  -2.968  -0.278  1.00  0.00           S  
ATOM    190  H   CYS A  15       2.947  -2.359  -3.190  1.00  0.00           H  
ATOM    191  HA  CYS A  15       5.159  -4.279  -2.867  1.00  0.00           H  
ATOM    192  HB2 CYS A  15       4.827  -4.178  -0.483  1.00  0.00           H  
ATOM    193  HB3 CYS A  15       4.984  -2.532  -1.088  1.00  0.00           H  
ATOM    194  N   ASP A  16       3.447  -6.085  -1.715  1.00  0.00           N  
ATOM    195  CA  ASP A  16       2.571  -7.249  -1.648  1.00  0.00           C  
ATOM    196  C   ASP A  16       1.540  -7.090  -0.535  1.00  0.00           C  
ATOM    197  O   ASP A  16       1.410  -7.954   0.333  1.00  0.00           O  
ATOM    198  CB  ASP A  16       3.392  -8.519  -1.422  1.00  0.00           C  
ATOM    199  CG  ASP A  16       3.855  -8.661   0.015  1.00  0.00           C  
ATOM    200  OD1 ASP A  16       4.563  -7.755   0.502  1.00  0.00           O  
ATOM    201  OD2 ASP A  16       3.510  -9.679   0.652  1.00  0.00           O  
ATOM    202  H   ASP A  16       4.232  -6.043  -1.129  1.00  0.00           H  
ATOM    203  HA  ASP A  16       2.054  -7.330  -2.592  1.00  0.00           H  
ATOM    204  HB2 ASP A  16       2.789  -9.380  -1.672  1.00  0.00           H  
ATOM    205  HB3 ASP A  16       4.263  -8.496  -2.061  1.00  0.00           H  
ATOM    206  N   PHE A  17       0.810  -5.980  -0.566  1.00  0.00           N  
ATOM    207  CA  PHE A  17      -0.208  -5.707   0.442  1.00  0.00           C  
ATOM    208  C   PHE A  17      -1.609  -5.863  -0.144  1.00  0.00           C  
ATOM    209  O   PHE A  17      -1.892  -5.380  -1.241  1.00  0.00           O  
ATOM    210  CB  PHE A  17      -0.033  -4.294   1.004  1.00  0.00           C  
ATOM    211  CG  PHE A  17       1.003  -4.205   2.088  1.00  0.00           C  
ATOM    212  CD1 PHE A  17       2.224  -4.845   1.952  1.00  0.00           C  
ATOM    213  CD2 PHE A  17       0.754  -3.482   3.244  1.00  0.00           C  
ATOM    214  CE1 PHE A  17       3.179  -4.765   2.948  1.00  0.00           C  
ATOM    215  CE2 PHE A  17       1.706  -3.398   4.243  1.00  0.00           C  
ATOM    216  CZ  PHE A  17       2.919  -4.041   4.095  1.00  0.00           C  
ATOM    217  H   PHE A  17       0.960  -5.329  -1.283  1.00  0.00           H  
ATOM    218  HA  PHE A  17      -0.083  -6.421   1.240  1.00  0.00           H  
ATOM    219  HB2 PHE A  17       0.265  -3.631   0.206  1.00  0.00           H  
ATOM    220  HB3 PHE A  17      -0.974  -3.959   1.413  1.00  0.00           H  
ATOM    221  HD1 PHE A  17       2.428  -5.412   1.055  1.00  0.00           H  
ATOM    222  HD2 PHE A  17      -0.194  -2.979   3.361  1.00  0.00           H  
ATOM    223  HE1 PHE A  17       4.127  -5.269   2.829  1.00  0.00           H  
ATOM    224  HE2 PHE A  17       1.500  -2.832   5.139  1.00  0.00           H  
ATOM    225  HZ  PHE A  17       3.665  -3.976   4.874  1.00  0.00           H  
ATOM    226  N   TYR A  18      -2.480  -6.541   0.595  1.00  0.00           N  
ATOM    227  CA  TYR A  18      -3.850  -6.764   0.148  1.00  0.00           C  
ATOM    228  C   TYR A  18      -4.800  -5.748   0.776  1.00  0.00           C  
ATOM    229  O   TYR A  18      -4.621  -5.340   1.924  1.00  0.00           O  
ATOM    230  CB  TYR A  18      -4.298  -8.183   0.500  1.00  0.00           C  
ATOM    231  CG  TYR A  18      -3.512  -9.261  -0.212  1.00  0.00           C  
ATOM    232  CD1 TYR A  18      -3.794  -9.598  -1.530  1.00  0.00           C  
ATOM    233  CD2 TYR A  18      -2.485  -9.940   0.433  1.00  0.00           C  
ATOM    234  CE1 TYR A  18      -3.078 -10.582  -2.184  1.00  0.00           C  
ATOM    235  CE2 TYR A  18      -1.763 -10.924  -0.214  1.00  0.00           C  
ATOM    236  CZ  TYR A  18      -2.064 -11.242  -1.522  1.00  0.00           C  
ATOM    237  OH  TYR A  18      -1.347 -12.222  -2.170  1.00  0.00           O  
ATOM    238  H   TYR A  18      -2.195  -6.901   1.460  1.00  0.00           H  
ATOM    239  HA  TYR A  18      -3.872  -6.645  -0.925  1.00  0.00           H  
ATOM    240  HB2 TYR A  18      -4.184  -8.337   1.562  1.00  0.00           H  
ATOM    241  HB3 TYR A  18      -5.338  -8.301   0.234  1.00  0.00           H  
ATOM    242  HD1 TYR A  18      -4.589  -9.079  -2.046  1.00  0.00           H  
ATOM    243  HD2 TYR A  18      -2.252  -9.688   1.457  1.00  0.00           H  
ATOM    244  HE1 TYR A  18      -3.313 -10.831  -3.208  1.00  0.00           H  
ATOM    245  HE2 TYR A  18      -0.969 -11.441   0.304  1.00  0.00           H  
ATOM    246  HH  TYR A  18      -0.415 -11.993  -2.166  1.00  0.00           H  
ATOM    247  N   PHE A  19      -5.811  -5.345   0.015  1.00  0.00           N  
ATOM    248  CA  PHE A  19      -6.791  -4.377   0.495  1.00  0.00           C  
ATOM    249  C   PHE A  19      -8.182  -4.700  -0.041  1.00  0.00           C  
ATOM    250  O   PHE A  19      -8.373  -5.691  -0.745  1.00  0.00           O  
ATOM    251  CB  PHE A  19      -6.387  -2.961   0.078  1.00  0.00           C  
ATOM    252  CG  PHE A  19      -5.467  -2.288   1.055  1.00  0.00           C  
ATOM    253  CD1 PHE A  19      -4.108  -2.557   1.046  1.00  0.00           C  
ATOM    254  CD2 PHE A  19      -5.961  -1.386   1.983  1.00  0.00           C  
ATOM    255  CE1 PHE A  19      -3.258  -1.938   1.943  1.00  0.00           C  
ATOM    256  CE2 PHE A  19      -5.116  -0.764   2.883  1.00  0.00           C  
ATOM    257  CZ  PHE A  19      -3.763  -1.041   2.864  1.00  0.00           C  
ATOM    258  H   PHE A  19      -5.901  -5.706  -0.892  1.00  0.00           H  
ATOM    259  HA  PHE A  19      -6.811  -4.433   1.572  1.00  0.00           H  
ATOM    260  HB2 PHE A  19      -5.883  -3.005  -0.876  1.00  0.00           H  
ATOM    261  HB3 PHE A  19      -7.275  -2.355  -0.016  1.00  0.00           H  
ATOM    262  HD1 PHE A  19      -3.711  -3.259   0.326  1.00  0.00           H  
ATOM    263  HD2 PHE A  19      -7.019  -1.168   2.001  1.00  0.00           H  
ATOM    264  HE1 PHE A  19      -2.200  -2.158   1.925  1.00  0.00           H  
ATOM    265  HE2 PHE A  19      -5.513  -0.063   3.602  1.00  0.00           H  
ATOM    266  HZ  PHE A  19      -3.101  -0.557   3.566  1.00  0.00           H  
ATOM    267  N   MET A  20      -9.151  -3.856   0.299  1.00  0.00           N  
ATOM    268  CA  MET A  20     -10.525  -4.050  -0.148  1.00  0.00           C  
ATOM    269  C   MET A  20     -10.591  -4.169  -1.668  1.00  0.00           C  
ATOM    270  O   MET A  20      -9.862  -3.485  -2.386  1.00  0.00           O  
ATOM    271  CB  MET A  20     -11.407  -2.892   0.323  1.00  0.00           C  
ATOM    272  CG  MET A  20     -12.877  -3.258   0.444  1.00  0.00           C  
ATOM    273  SD  MET A  20     -13.730  -3.238  -1.145  1.00  0.00           S  
ATOM    274  CE  MET A  20     -14.589  -4.809  -1.088  1.00  0.00           C  
ATOM    275  H   MET A  20      -8.937  -3.083   0.863  1.00  0.00           H  
ATOM    276  HA  MET A  20     -10.889  -4.968   0.289  1.00  0.00           H  
ATOM    277  HB2 MET A  20     -11.060  -2.562   1.291  1.00  0.00           H  
ATOM    278  HB3 MET A  20     -11.317  -2.078  -0.380  1.00  0.00           H  
ATOM    279  HG2 MET A  20     -12.955  -4.249   0.865  1.00  0.00           H  
ATOM    280  HG3 MET A  20     -13.357  -2.550   1.103  1.00  0.00           H  
ATOM    281  HE1 MET A  20     -15.627  -4.661  -1.345  1.00  0.00           H  
ATOM    282  HE2 MET A  20     -14.137  -5.492  -1.792  1.00  0.00           H  
ATOM    283  HE3 MET A  20     -14.519  -5.221  -0.092  1.00  0.00           H  
ATOM    284  N   LYS A  21     -11.469  -5.042  -2.151  1.00  0.00           N  
ATOM    285  CA  LYS A  21     -11.631  -5.250  -3.585  1.00  0.00           C  
ATOM    286  C   LYS A  21     -11.416  -3.948  -4.352  1.00  0.00           C  
ATOM    287  O   LYS A  21     -10.447  -3.809  -5.096  1.00  0.00           O  
ATOM    288  CB  LYS A  21     -13.024  -5.807  -3.886  1.00  0.00           C  
ATOM    289  CG  LYS A  21     -13.191  -6.286  -5.318  1.00  0.00           C  
ATOM    290  CD  LYS A  21     -14.189  -7.428  -5.411  1.00  0.00           C  
ATOM    291  CE  LYS A  21     -13.511  -8.777  -5.226  1.00  0.00           C  
ATOM    292  NZ  LYS A  21     -12.653  -9.130  -6.391  1.00  0.00           N  
ATOM    293  H   LYS A  21     -12.022  -5.558  -1.528  1.00  0.00           H  
ATOM    294  HA  LYS A  21     -10.889  -5.967  -3.902  1.00  0.00           H  
ATOM    295  HB2 LYS A  21     -13.216  -6.639  -3.226  1.00  0.00           H  
ATOM    296  HB3 LYS A  21     -13.756  -5.034  -3.700  1.00  0.00           H  
ATOM    297  HG2 LYS A  21     -13.543  -5.464  -5.924  1.00  0.00           H  
ATOM    298  HG3 LYS A  21     -12.234  -6.625  -5.689  1.00  0.00           H  
ATOM    299  HD2 LYS A  21     -14.937  -7.305  -4.642  1.00  0.00           H  
ATOM    300  HD3 LYS A  21     -14.662  -7.403  -6.383  1.00  0.00           H  
ATOM    301  HE2 LYS A  21     -12.900  -8.739  -4.338  1.00  0.00           H  
ATOM    302  HE3 LYS A  21     -14.272  -9.534  -5.107  1.00  0.00           H  
ATOM    303  HZ1 LYS A  21     -11.843  -9.702  -6.077  1.00  0.00           H  
ATOM    304  HZ2 LYS A  21     -12.298  -8.266  -6.848  1.00  0.00           H  
ATOM    305  HZ3 LYS A  21     -13.201  -9.677  -7.085  1.00  0.00           H  
ATOM    306  N   ASN A  22     -12.326  -2.998  -4.162  1.00  0.00           N  
ATOM    307  CA  ASN A  22     -12.235  -1.708  -4.836  1.00  0.00           C  
ATOM    308  C   ASN A  22     -12.688  -0.580  -3.913  1.00  0.00           C  
ATOM    309  O   ASN A  22     -13.842  -0.535  -3.490  1.00  0.00           O  
ATOM    310  CB  ASN A  22     -13.083  -1.712  -6.109  1.00  0.00           C  
ATOM    311  CG  ASN A  22     -12.641  -2.776  -7.095  1.00  0.00           C  
ATOM    312  OD1 ASN A  22     -11.448  -2.950  -7.344  1.00  0.00           O  
ATOM    313  ND2 ASN A  22     -13.604  -3.495  -7.660  1.00  0.00           N  
ATOM    314  H   ASN A  22     -13.077  -3.169  -3.556  1.00  0.00           H  
ATOM    315  HA  ASN A  22     -11.202  -1.546  -5.103  1.00  0.00           H  
ATOM    316  HB2 ASN A  22     -14.115  -1.898  -5.846  1.00  0.00           H  
ATOM    317  HB3 ASN A  22     -13.007  -0.748  -6.589  1.00  0.00           H  
ATOM    318 HD21 ASN A  22     -14.533  -3.301  -7.414  1.00  0.00           H  
ATOM    319 HD22 ASN A  22     -13.346  -4.190  -8.301  1.00  0.00           H  
ATOM    320  N   GLY A  23     -11.769   0.331  -3.606  1.00  0.00           N  
ATOM    321  CA  GLY A  23     -12.093   1.447  -2.736  1.00  0.00           C  
ATOM    322  C   GLY A  23     -11.047   2.543  -2.786  1.00  0.00           C  
ATOM    323  O   GLY A  23      -9.856   2.268  -2.928  1.00  0.00           O  
ATOM    324  H   GLY A  23     -10.864   0.245  -3.973  1.00  0.00           H  
ATOM    325  HA2 GLY A  23     -13.045   1.858  -3.036  1.00  0.00           H  
ATOM    326  HA3 GLY A  23     -12.171   1.086  -1.721  1.00  0.00           H  
ATOM    327  N   SER A  24     -11.493   3.790  -2.671  1.00  0.00           N  
ATOM    328  CA  SER A  24     -10.588   4.932  -2.710  1.00  0.00           C  
ATOM    329  C   SER A  24      -9.705   4.968  -1.465  1.00  0.00           C  
ATOM    330  O   SER A  24      -8.822   5.816  -1.342  1.00  0.00           O  
ATOM    331  CB  SER A  24     -11.381   6.235  -2.823  1.00  0.00           C  
ATOM    332  OG  SER A  24     -10.516   7.356  -2.882  1.00  0.00           O  
ATOM    333  H   SER A  24     -12.455   3.945  -2.561  1.00  0.00           H  
ATOM    334  HA  SER A  24      -9.958   4.827  -3.580  1.00  0.00           H  
ATOM    335  HB2 SER A  24     -11.981   6.212  -3.720  1.00  0.00           H  
ATOM    336  HB3 SER A  24     -12.025   6.338  -1.962  1.00  0.00           H  
ATOM    337  HG  SER A  24     -11.034   8.163  -2.839  1.00  0.00           H  
ATOM    338  N   ASP A  25      -9.952   4.041  -0.547  1.00  0.00           N  
ATOM    339  CA  ASP A  25      -9.180   3.964   0.688  1.00  0.00           C  
ATOM    340  C   ASP A  25      -7.817   3.324   0.439  1.00  0.00           C  
ATOM    341  O   ASP A  25      -6.872   3.535   1.199  1.00  0.00           O  
ATOM    342  CB  ASP A  25      -9.946   3.166   1.745  1.00  0.00           C  
ATOM    343  CG  ASP A  25     -10.949   4.017   2.498  1.00  0.00           C  
ATOM    344  OD1 ASP A  25     -11.554   4.914   1.873  1.00  0.00           O  
ATOM    345  OD2 ASP A  25     -11.130   3.787   3.712  1.00  0.00           O  
ATOM    346  H   ASP A  25     -10.670   3.392  -0.703  1.00  0.00           H  
ATOM    347  HA  ASP A  25      -9.030   4.970   1.049  1.00  0.00           H  
ATOM    348  HB2 ASP A  25     -10.477   2.359   1.262  1.00  0.00           H  
ATOM    349  HB3 ASP A  25      -9.243   2.756   2.455  1.00  0.00           H  
ATOM    350  N   LEU A  26      -7.724   2.541  -0.630  1.00  0.00           N  
ATOM    351  CA  LEU A  26      -6.478   1.869  -0.980  1.00  0.00           C  
ATOM    352  C   LEU A  26      -5.512   2.834  -1.661  1.00  0.00           C  
ATOM    353  O   LEU A  26      -4.369   2.989  -1.230  1.00  0.00           O  
ATOM    354  CB  LEU A  26      -6.758   0.678  -1.898  1.00  0.00           C  
ATOM    355  CG  LEU A  26      -5.596   0.226  -2.785  1.00  0.00           C  
ATOM    356  CD1 LEU A  26      -4.422  -0.232  -1.933  1.00  0.00           C  
ATOM    357  CD2 LEU A  26      -6.043  -0.885  -3.723  1.00  0.00           C  
ATOM    358  H   LEU A  26      -8.512   2.411  -1.199  1.00  0.00           H  
ATOM    359  HA  LEU A  26      -6.027   1.511  -0.067  1.00  0.00           H  
ATOM    360  HB2 LEU A  26      -7.044  -0.157  -1.278  1.00  0.00           H  
ATOM    361  HB3 LEU A  26      -7.583   0.946  -2.543  1.00  0.00           H  
ATOM    362  HG  LEU A  26      -5.266   1.061  -3.387  1.00  0.00           H  
ATOM    363 HD11 LEU A  26      -4.433  -1.308  -1.855  1.00  0.00           H  
ATOM    364 HD12 LEU A  26      -4.502   0.202  -0.947  1.00  0.00           H  
ATOM    365 HD13 LEU A  26      -3.498   0.088  -2.393  1.00  0.00           H  
ATOM    366 HD21 LEU A  26      -6.327  -1.752  -3.145  1.00  0.00           H  
ATOM    367 HD22 LEU A  26      -5.230  -1.145  -4.385  1.00  0.00           H  
ATOM    368 HD23 LEU A  26      -6.888  -0.547  -4.305  1.00  0.00           H  
ATOM    369  N   GLN A  27      -5.979   3.481  -2.723  1.00  0.00           N  
ATOM    370  CA  GLN A  27      -5.156   4.432  -3.461  1.00  0.00           C  
ATOM    371  C   GLN A  27      -4.209   5.174  -2.525  1.00  0.00           C  
ATOM    372  O   GLN A  27      -3.022   5.320  -2.815  1.00  0.00           O  
ATOM    373  CB  GLN A  27      -6.041   5.432  -4.208  1.00  0.00           C  
ATOM    374  CG  GLN A  27      -7.233   5.913  -3.398  1.00  0.00           C  
ATOM    375  CD  GLN A  27      -8.031   6.985  -4.113  1.00  0.00           C  
ATOM    376  OE1 GLN A  27      -7.878   8.176  -3.840  1.00  0.00           O  
ATOM    377  NE2 GLN A  27      -8.889   6.568  -5.036  1.00  0.00           N  
ATOM    378  H   GLN A  27      -6.898   3.315  -3.018  1.00  0.00           H  
ATOM    379  HA  GLN A  27      -4.572   3.877  -4.179  1.00  0.00           H  
ATOM    380  HB2 GLN A  27      -5.445   6.291  -4.477  1.00  0.00           H  
ATOM    381  HB3 GLN A  27      -6.411   4.964  -5.109  1.00  0.00           H  
ATOM    382  HG2 GLN A  27      -7.883   5.073  -3.203  1.00  0.00           H  
ATOM    383  HG3 GLN A  27      -6.876   6.316  -2.461  1.00  0.00           H  
ATOM    384 HE21 GLN A  27      -8.960   5.603  -5.200  1.00  0.00           H  
ATOM    385 HE22 GLN A  27      -9.419   7.239  -5.514  1.00  0.00           H  
ATOM    386  N   ARG A  28      -4.742   5.641  -1.400  1.00  0.00           N  
ATOM    387  CA  ARG A  28      -3.943   6.369  -0.421  1.00  0.00           C  
ATOM    388  C   ARG A  28      -2.636   5.638  -0.133  1.00  0.00           C  
ATOM    389  O   ARG A  28      -1.560   6.237  -0.150  1.00  0.00           O  
ATOM    390  CB  ARG A  28      -4.733   6.555   0.876  1.00  0.00           C  
ATOM    391  CG  ARG A  28      -6.143   7.079   0.661  1.00  0.00           C  
ATOM    392  CD  ARG A  28      -6.829   7.391   1.982  1.00  0.00           C  
ATOM    393  NE  ARG A  28      -6.099   8.394   2.753  1.00  0.00           N  
ATOM    394  CZ  ARG A  28      -5.091   8.104   3.568  1.00  0.00           C  
ATOM    395  NH1 ARG A  28      -4.695   6.847   3.716  1.00  0.00           N  
ATOM    396  NH2 ARG A  28      -4.477   9.071   4.236  1.00  0.00           N  
ATOM    397  H   ARG A  28      -5.694   5.493  -1.224  1.00  0.00           H  
ATOM    398  HA  ARG A  28      -3.715   7.340  -0.835  1.00  0.00           H  
ATOM    399  HB2 ARG A  28      -4.800   5.603   1.382  1.00  0.00           H  
ATOM    400  HB3 ARG A  28      -4.205   7.253   1.507  1.00  0.00           H  
ATOM    401  HG2 ARG A  28      -6.096   7.982   0.070  1.00  0.00           H  
ATOM    402  HG3 ARG A  28      -6.718   6.332   0.134  1.00  0.00           H  
ATOM    403  HD2 ARG A  28      -7.822   7.761   1.778  1.00  0.00           H  
ATOM    404  HD3 ARG A  28      -6.895   6.483   2.561  1.00  0.00           H  
ATOM    405  HE  ARG A  28      -6.376   9.329   2.659  1.00  0.00           H  
ATOM    406 HH11 ARG A  28      -5.155   6.116   3.213  1.00  0.00           H  
ATOM    407 HH12 ARG A  28      -3.934   6.631   4.329  1.00  0.00           H  
ATOM    408 HH21 ARG A  28      -4.772  10.020   4.127  1.00  0.00           H  
ATOM    409 HH22 ARG A  28      -3.718   8.852   4.849  1.00  0.00           H  
ATOM    410  N   HIS A  29      -2.736   4.339   0.131  1.00  0.00           N  
ATOM    411  CA  HIS A  29      -1.561   3.525   0.423  1.00  0.00           C  
ATOM    412  C   HIS A  29      -0.565   3.576  -0.731  1.00  0.00           C  
ATOM    413  O   HIS A  29       0.644   3.468  -0.525  1.00  0.00           O  
ATOM    414  CB  HIS A  29      -1.972   2.077   0.694  1.00  0.00           C  
ATOM    415  CG  HIS A  29      -0.852   1.096   0.530  1.00  0.00           C  
ATOM    416  ND1 HIS A  29       0.316   1.158   1.261  1.00  0.00           N  
ATOM    417  CD2 HIS A  29      -0.728   0.023  -0.285  1.00  0.00           C  
ATOM    418  CE1 HIS A  29       1.111   0.167   0.900  1.00  0.00           C  
ATOM    419  NE2 HIS A  29       0.501  -0.537  -0.036  1.00  0.00           N  
ATOM    420  H   HIS A  29      -3.621   3.918   0.130  1.00  0.00           H  
ATOM    421  HA  HIS A  29      -1.090   3.928   1.307  1.00  0.00           H  
ATOM    422  HB2 HIS A  29      -2.337   1.997   1.708  1.00  0.00           H  
ATOM    423  HB3 HIS A  29      -2.761   1.799   0.010  1.00  0.00           H  
ATOM    424  HD1 HIS A  29       0.530   1.830   1.941  1.00  0.00           H  
ATOM    425  HD2 HIS A  29      -1.459  -0.328  -1.000  1.00  0.00           H  
ATOM    426  HE1 HIS A  29       2.093  -0.034   1.302  1.00  0.00           H  
ATOM    427  N   ILE A  30      -1.081   3.739  -1.945  1.00  0.00           N  
ATOM    428  CA  ILE A  30      -0.236   3.804  -3.131  1.00  0.00           C  
ATOM    429  C   ILE A  30       0.582   5.091  -3.153  1.00  0.00           C  
ATOM    430  O   ILE A  30       1.812   5.057  -3.158  1.00  0.00           O  
ATOM    431  CB  ILE A  30      -1.071   3.718  -4.422  1.00  0.00           C  
ATOM    432  CG1 ILE A  30      -1.940   2.458  -4.410  1.00  0.00           C  
ATOM    433  CG2 ILE A  30      -0.162   3.728  -5.642  1.00  0.00           C  
ATOM    434  CD1 ILE A  30      -1.289   1.282  -3.717  1.00  0.00           C  
ATOM    435  H   ILE A  30      -2.052   3.819  -2.045  1.00  0.00           H  
ATOM    436  HA  ILE A  30       0.440   2.962  -3.105  1.00  0.00           H  
ATOM    437  HB  ILE A  30      -1.709   4.586  -4.471  1.00  0.00           H  
ATOM    438 HG12 ILE A  30      -2.866   2.672  -3.899  1.00  0.00           H  
ATOM    439 HG13 ILE A  30      -2.154   2.168  -5.428  1.00  0.00           H  
ATOM    440 HG21 ILE A  30      -0.715   3.388  -6.506  1.00  0.00           H  
ATOM    441 HG22 ILE A  30       0.194   4.732  -5.817  1.00  0.00           H  
ATOM    442 HG23 ILE A  30       0.678   3.073  -5.471  1.00  0.00           H  
ATOM    443 HD11 ILE A  30      -1.001   1.568  -2.715  1.00  0.00           H  
ATOM    444 HD12 ILE A  30      -1.988   0.460  -3.668  1.00  0.00           H  
ATOM    445 HD13 ILE A  30      -0.413   0.978  -4.269  1.00  0.00           H  
ATOM    446  N   TRP A  31      -0.110   6.225  -3.166  1.00  0.00           N  
ATOM    447  CA  TRP A  31       0.553   7.524  -3.186  1.00  0.00           C  
ATOM    448  C   TRP A  31       1.641   7.597  -2.120  1.00  0.00           C  
ATOM    449  O   TRP A  31       2.616   8.333  -2.265  1.00  0.00           O  
ATOM    450  CB  TRP A  31      -0.467   8.643  -2.968  1.00  0.00           C  
ATOM    451  CG  TRP A  31      -1.051   9.171  -4.243  1.00  0.00           C  
ATOM    452  CD1 TRP A  31      -0.406   9.328  -5.437  1.00  0.00           C  
ATOM    453  CD2 TRP A  31      -2.396   9.615  -4.451  1.00  0.00           C  
ATOM    454  NE1 TRP A  31      -1.269   9.841  -6.374  1.00  0.00           N  
ATOM    455  CE2 TRP A  31      -2.497  10.026  -5.794  1.00  0.00           C  
ATOM    456  CE3 TRP A  31      -3.526   9.703  -3.633  1.00  0.00           C  
ATOM    457  CZ2 TRP A  31      -3.682  10.518  -6.335  1.00  0.00           C  
ATOM    458  CZ3 TRP A  31      -4.701  10.192  -4.172  1.00  0.00           C  
ATOM    459  CH2 TRP A  31      -4.772  10.593  -5.512  1.00  0.00           C  
ATOM    460  H   TRP A  31      -1.089   6.188  -3.161  1.00  0.00           H  
ATOM    461  HA  TRP A  31       1.008   7.648  -4.157  1.00  0.00           H  
ATOM    462  HB2 TRP A  31      -1.278   8.270  -2.360  1.00  0.00           H  
ATOM    463  HB3 TRP A  31       0.014   9.464  -2.455  1.00  0.00           H  
ATOM    464  HD1 TRP A  31       0.631   9.081  -5.604  1.00  0.00           H  
ATOM    465  HE1 TRP A  31      -1.043  10.042  -7.307  1.00  0.00           H  
ATOM    466  HE3 TRP A  31      -3.491   9.399  -2.598  1.00  0.00           H  
ATOM    467  HZ2 TRP A  31      -3.753  10.830  -7.367  1.00  0.00           H  
ATOM    468  HZ3 TRP A  31      -5.585  10.267  -3.555  1.00  0.00           H  
ATOM    469  HH2 TRP A  31      -5.711  10.969  -5.890  1.00  0.00           H  
ATOM    470  N   ALA A  32       1.468   6.828  -1.050  1.00  0.00           N  
ATOM    471  CA  ALA A  32       2.437   6.804   0.038  1.00  0.00           C  
ATOM    472  C   ALA A  32       3.762   6.204  -0.419  1.00  0.00           C  
ATOM    473  O   ALA A  32       4.832   6.636   0.011  1.00  0.00           O  
ATOM    474  CB  ALA A  32       1.883   6.024   1.221  1.00  0.00           C  
ATOM    475  H   ALA A  32       0.670   6.262  -0.992  1.00  0.00           H  
ATOM    476  HA  ALA A  32       2.605   7.823   0.357  1.00  0.00           H  
ATOM    477  HB1 ALA A  32       1.085   6.587   1.682  1.00  0.00           H  
ATOM    478  HB2 ALA A  32       1.501   5.074   0.878  1.00  0.00           H  
ATOM    479  HB3 ALA A  32       2.669   5.857   1.942  1.00  0.00           H  
ATOM    480  N   HIS A  33       3.683   5.206  -1.294  1.00  0.00           N  
ATOM    481  CA  HIS A  33       4.878   4.546  -1.810  1.00  0.00           C  
ATOM    482  C   HIS A  33       5.800   5.550  -2.495  1.00  0.00           C  
ATOM    483  O   HIS A  33       7.022   5.433  -2.424  1.00  0.00           O  
ATOM    484  CB  HIS A  33       4.491   3.439  -2.791  1.00  0.00           C  
ATOM    485  CG  HIS A  33       4.064   2.169  -2.123  1.00  0.00           C  
ATOM    486  ND1 HIS A  33       4.889   1.441  -1.292  1.00  0.00           N  
ATOM    487  CD2 HIS A  33       2.889   1.498  -2.165  1.00  0.00           C  
ATOM    488  CE1 HIS A  33       4.241   0.377  -0.853  1.00  0.00           C  
ATOM    489  NE2 HIS A  33       3.025   0.388  -1.368  1.00  0.00           N  
ATOM    490  H   HIS A  33       2.802   4.907  -1.599  1.00  0.00           H  
ATOM    491  HA  HIS A  33       5.402   4.108  -0.974  1.00  0.00           H  
ATOM    492  HB2 HIS A  33       3.671   3.782  -3.405  1.00  0.00           H  
ATOM    493  HB3 HIS A  33       5.338   3.214  -3.422  1.00  0.00           H  
ATOM    494  HD1 HIS A  33       5.813   1.670  -1.059  1.00  0.00           H  
ATOM    495  HD2 HIS A  33       2.007   1.782  -2.722  1.00  0.00           H  
ATOM    496  HE1 HIS A  33       4.637  -0.374  -0.186  1.00  0.00           H  
ATOM    497  N   GLU A  34       5.204   6.536  -3.159  1.00  0.00           N  
ATOM    498  CA  GLU A  34       5.973   7.559  -3.858  1.00  0.00           C  
ATOM    499  C   GLU A  34       6.580   8.552  -2.872  1.00  0.00           C  
ATOM    500  O   GLU A  34       7.800   8.661  -2.755  1.00  0.00           O  
ATOM    501  CB  GLU A  34       5.086   8.298  -4.862  1.00  0.00           C  
ATOM    502  CG  GLU A  34       4.532   7.404  -5.959  1.00  0.00           C  
ATOM    503  CD  GLU A  34       5.570   7.058  -7.009  1.00  0.00           C  
ATOM    504  OE1 GLU A  34       6.475   6.252  -6.707  1.00  0.00           O  
ATOM    505  OE2 GLU A  34       5.476   7.592  -8.134  1.00  0.00           O  
ATOM    506  H   GLU A  34       4.225   6.576  -3.180  1.00  0.00           H  
ATOM    507  HA  GLU A  34       6.772   7.067  -4.392  1.00  0.00           H  
ATOM    508  HB2 GLU A  34       4.255   8.741  -4.333  1.00  0.00           H  
ATOM    509  HB3 GLU A  34       5.665   9.083  -5.326  1.00  0.00           H  
ATOM    510  HG2 GLU A  34       4.175   6.488  -5.513  1.00  0.00           H  
ATOM    511  HG3 GLU A  34       3.710   7.913  -6.440  1.00  0.00           H  
ATOM    512  N   GLY A  35       5.719   9.276  -2.164  1.00  0.00           N  
ATOM    513  CA  GLY A  35       6.188  10.252  -1.197  1.00  0.00           C  
ATOM    514  C   GLY A  35       5.197  11.378  -0.982  1.00  0.00           C  
ATOM    515  O   GLY A  35       5.584  12.539  -0.848  1.00  0.00           O  
ATOM    516  H   GLY A  35       4.757   9.147  -2.299  1.00  0.00           H  
ATOM    517  HA2 GLY A  35       6.362   9.754  -0.255  1.00  0.00           H  
ATOM    518  HA3 GLY A  35       7.120  10.670  -1.549  1.00  0.00           H  
ATOM    519  N   VAL A  36       3.912  11.036  -0.951  1.00  0.00           N  
ATOM    520  CA  VAL A  36       2.862  12.028  -0.751  1.00  0.00           C  
ATOM    521  C   VAL A  36       2.701  12.367   0.726  1.00  0.00           C  
ATOM    522  O   VAL A  36       3.059  11.577   1.599  1.00  0.00           O  
ATOM    523  CB  VAL A  36       1.512  11.533  -1.304  1.00  0.00           C  
ATOM    524  CG1 VAL A  36       0.970  10.396  -0.452  1.00  0.00           C  
ATOM    525  CG2 VAL A  36       0.514  12.680  -1.374  1.00  0.00           C  
ATOM    526  H   VAL A  36       3.666  10.095  -1.064  1.00  0.00           H  
ATOM    527  HA  VAL A  36       3.141  12.923  -1.288  1.00  0.00           H  
ATOM    528  HB  VAL A  36       1.670  11.160  -2.305  1.00  0.00           H  
ATOM    529 HG11 VAL A  36       1.479   9.479  -0.711  1.00  0.00           H  
ATOM    530 HG12 VAL A  36       1.135  10.618   0.593  1.00  0.00           H  
ATOM    531 HG13 VAL A  36      -0.089  10.283  -0.633  1.00  0.00           H  
ATOM    532 HG21 VAL A  36       1.044  13.620  -1.360  1.00  0.00           H  
ATOM    533 HG22 VAL A  36      -0.058  12.602  -2.287  1.00  0.00           H  
ATOM    534 HG23 VAL A  36      -0.153  12.629  -0.526  1.00  0.00           H  
ATOM    535  N   LYS A  37       2.158  13.549   1.000  1.00  0.00           N  
ATOM    536  CA  LYS A  37       1.946  13.995   2.372  1.00  0.00           C  
ATOM    537  C   LYS A  37       0.564  13.586   2.869  1.00  0.00           C  
ATOM    538  O   LYS A  37      -0.408  13.722   2.127  1.00  0.00           O  
ATOM    539  CB  LYS A  37       2.105  15.514   2.466  1.00  0.00           C  
ATOM    540  CG  LYS A  37       1.294  16.142   3.586  1.00  0.00           C  
ATOM    541  CD  LYS A  37       1.956  17.403   4.116  1.00  0.00           C  
ATOM    542  CE  LYS A  37       1.489  18.637   3.361  1.00  0.00           C  
ATOM    543  NZ  LYS A  37       1.911  18.608   1.933  1.00  0.00           N  
ATOM    544  H   LYS A  37       1.892  14.136   0.260  1.00  0.00           H  
ATOM    545  HA  LYS A  37       2.693  13.524   2.992  1.00  0.00           H  
ATOM    546  HB2 LYS A  37       3.147  15.745   2.631  1.00  0.00           H  
ATOM    547  HB3 LYS A  37       1.791  15.956   1.531  1.00  0.00           H  
ATOM    548  HG2 LYS A  37       0.313  16.394   3.211  1.00  0.00           H  
ATOM    549  HG3 LYS A  37       1.200  15.429   4.393  1.00  0.00           H  
ATOM    550  HD2 LYS A  37       1.708  17.518   5.160  1.00  0.00           H  
ATOM    551  HD3 LYS A  37       3.028  17.309   4.006  1.00  0.00           H  
ATOM    552  HE2 LYS A  37       0.412  18.685   3.407  1.00  0.00           H  
ATOM    553  HE3 LYS A  37       1.909  19.513   3.834  1.00  0.00           H  
ATOM    554  HZ1 LYS A  37       2.223  19.553   1.633  1.00  0.00           H  
ATOM    555  HZ2 LYS A  37       1.117  18.309   1.332  1.00  0.00           H  
ATOM    556  HZ3 LYS A  37       2.697  17.939   1.807  1.00  0.00           H  
TER     557      LYS A  37                                                      
HETATM  558 ZN    ZN A 181       1.843  -1.145  -1.244  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       3.779 -19.482   7.184  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.363 -18.967   5.893  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.858 -19.004   5.711  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.346 -19.740   4.868  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.489 -19.028   7.684  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.701 -17.946   5.799  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.822 -19.560   5.116  1.00  0.00           H  
ATOM      8  N   SER A   2       1.148 -18.210   6.506  1.00  0.00           N  
ATOM      9  CA  SER A   2      -0.308 -18.160   6.433  1.00  0.00           C  
ATOM     10  C   SER A   2      -0.763 -17.227   5.316  1.00  0.00           C  
ATOM     11  O   SER A   2      -1.672 -16.417   5.500  1.00  0.00           O  
ATOM     12  CB  SER A   2      -0.891 -17.697   7.769  1.00  0.00           C  
ATOM     13  OG  SER A   2      -0.651 -16.316   7.979  1.00  0.00           O  
ATOM     14  H   SER A   2       1.614 -17.647   7.159  1.00  0.00           H  
ATOM     15  HA  SER A   2      -0.663 -19.157   6.221  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -1.956 -17.870   7.774  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -0.432 -18.256   8.572  1.00  0.00           H  
ATOM     18  HG  SER A   2      -0.535 -16.150   8.917  1.00  0.00           H  
ATOM     19  N   SER A   3      -0.125 -17.346   4.156  1.00  0.00           N  
ATOM     20  CA  SER A   3      -0.461 -16.511   3.009  1.00  0.00           C  
ATOM     21  C   SER A   3      -1.364 -17.264   2.035  1.00  0.00           C  
ATOM     22  O   SER A   3      -0.887 -17.962   1.142  1.00  0.00           O  
ATOM     23  CB  SER A   3       0.812 -16.055   2.293  1.00  0.00           C  
ATOM     24  OG  SER A   3       0.505 -15.214   1.194  1.00  0.00           O  
ATOM     25  H   SER A   3       0.591 -18.010   4.071  1.00  0.00           H  
ATOM     26  HA  SER A   3      -0.989 -15.643   3.374  1.00  0.00           H  
ATOM     27  HB2 SER A   3       1.435 -15.510   2.985  1.00  0.00           H  
ATOM     28  HB3 SER A   3       1.347 -16.921   1.930  1.00  0.00           H  
ATOM     29  HG  SER A   3       0.048 -14.431   1.508  1.00  0.00           H  
ATOM     30  N   GLY A   4      -2.673 -17.114   2.216  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -3.623 -17.785   1.347  1.00  0.00           C  
ATOM     32  C   GLY A   4      -4.665 -16.837   0.788  1.00  0.00           C  
ATOM     33  O   GLY A   4      -4.795 -15.704   1.249  1.00  0.00           O  
ATOM     34  H   GLY A   4      -2.996 -16.544   2.945  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -3.086 -18.238   0.528  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -4.123 -18.560   1.910  1.00  0.00           H  
ATOM     37  N   SER A   5      -5.410 -17.302  -0.211  1.00  0.00           N  
ATOM     38  CA  SER A   5      -6.442 -16.486  -0.838  1.00  0.00           C  
ATOM     39  C   SER A   5      -7.737 -17.278  -1.000  1.00  0.00           C  
ATOM     40  O   SER A   5      -8.812 -16.813  -0.623  1.00  0.00           O  
ATOM     41  CB  SER A   5      -5.966 -15.983  -2.202  1.00  0.00           C  
ATOM     42  OG  SER A   5      -5.550 -17.058  -3.026  1.00  0.00           O  
ATOM     43  H   SER A   5      -5.258 -18.215  -0.535  1.00  0.00           H  
ATOM     44  HA  SER A   5      -6.630 -15.638  -0.197  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -6.773 -15.461  -2.693  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -5.133 -15.308  -2.063  1.00  0.00           H  
ATOM     47  HG  SER A   5      -4.800 -16.783  -3.559  1.00  0.00           H  
ATOM     48  N   SER A   6      -7.624 -18.476  -1.563  1.00  0.00           N  
ATOM     49  CA  SER A   6      -8.784 -19.332  -1.778  1.00  0.00           C  
ATOM     50  C   SER A   6     -10.008 -18.503  -2.155  1.00  0.00           C  
ATOM     51  O   SER A   6     -11.107 -18.733  -1.653  1.00  0.00           O  
ATOM     52  CB  SER A   6      -9.079 -20.154  -0.522  1.00  0.00           C  
ATOM     53  OG  SER A   6      -9.503 -19.322   0.544  1.00  0.00           O  
ATOM     54  H   SER A   6      -6.738 -18.791  -1.842  1.00  0.00           H  
ATOM     55  HA  SER A   6      -8.554 -20.004  -2.592  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -9.858 -20.869  -0.737  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -8.183 -20.678  -0.220  1.00  0.00           H  
ATOM     58  HG  SER A   6      -8.778 -19.197   1.161  1.00  0.00           H  
ATOM     59  N   GLY A   7      -9.808 -17.536  -3.046  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -10.903 -16.686  -3.476  1.00  0.00           C  
ATOM     61  C   GLY A   7     -10.436 -15.531  -4.339  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.915 -15.737  -5.435  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.910 -17.398  -3.413  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -11.606 -17.281  -4.039  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -11.401 -16.290  -2.603  1.00  0.00           H  
ATOM     66  N   ARG A   8     -10.623 -14.311  -3.844  1.00  0.00           N  
ATOM     67  CA  ARG A   8     -10.220 -13.118  -4.579  1.00  0.00           C  
ATOM     68  C   ARG A   8      -9.784 -12.012  -3.622  1.00  0.00           C  
ATOM     69  O   ARG A   8     -10.232 -11.956  -2.477  1.00  0.00           O  
ATOM     70  CB  ARG A   8     -11.368 -12.623  -5.459  1.00  0.00           C  
ATOM     71  CG  ARG A   8     -10.917 -11.729  -6.603  1.00  0.00           C  
ATOM     72  CD  ARG A   8     -10.152 -12.516  -7.656  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -8.718 -12.551  -7.378  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -7.809 -12.959  -8.257  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -8.183 -13.362  -9.463  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -6.523 -12.962  -7.930  1.00  0.00           N  
ATOM     77  H   ARG A   8     -11.044 -14.211  -2.964  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -9.384 -13.383  -5.208  1.00  0.00           H  
ATOM     79  HB2 ARG A   8     -11.879 -13.477  -5.879  1.00  0.00           H  
ATOM     80  HB3 ARG A   8     -12.061 -12.065  -4.847  1.00  0.00           H  
ATOM     81  HG2 ARG A   8     -11.786 -11.283  -7.064  1.00  0.00           H  
ATOM     82  HG3 ARG A   8     -10.277 -10.953  -6.210  1.00  0.00           H  
ATOM     83  HD2 ARG A   8     -10.530 -13.527  -7.676  1.00  0.00           H  
ATOM     84  HD3 ARG A   8     -10.311 -12.052  -8.618  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -8.420 -12.258  -6.492  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -9.151 -13.359  -9.713  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -7.496 -13.667 -10.124  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -6.238 -12.659  -7.021  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -5.840 -13.269  -8.592  1.00  0.00           H  
ATOM     90  N   ALA A   9      -8.909 -11.134  -4.100  1.00  0.00           N  
ATOM     91  CA  ALA A   9      -8.414 -10.029  -3.288  1.00  0.00           C  
ATOM     92  C   ALA A   9      -7.738  -8.972  -4.154  1.00  0.00           C  
ATOM     93  O   ALA A   9      -7.548  -9.167  -5.355  1.00  0.00           O  
ATOM     94  CB  ALA A   9      -7.450 -10.543  -2.229  1.00  0.00           C  
ATOM     95  H   ALA A   9      -8.589 -11.232  -5.021  1.00  0.00           H  
ATOM     96  HA  ALA A   9      -9.258  -9.581  -2.785  1.00  0.00           H  
ATOM     97  HB1 ALA A   9      -6.912 -11.395  -2.616  1.00  0.00           H  
ATOM     98  HB2 ALA A   9      -6.750  -9.761  -1.972  1.00  0.00           H  
ATOM     99  HB3 ALA A   9      -8.004 -10.834  -1.350  1.00  0.00           H  
ATOM    100  N   MET A  10      -7.377  -7.851  -3.538  1.00  0.00           N  
ATOM    101  CA  MET A  10      -6.721  -6.763  -4.254  1.00  0.00           C  
ATOM    102  C   MET A  10      -5.235  -6.705  -3.912  1.00  0.00           C  
ATOM    103  O   MET A  10      -4.860  -6.576  -2.746  1.00  0.00           O  
ATOM    104  CB  MET A  10      -7.386  -5.428  -3.916  1.00  0.00           C  
ATOM    105  CG  MET A  10      -7.295  -4.403  -5.034  1.00  0.00           C  
ATOM    106  SD  MET A  10      -5.600  -4.119  -5.580  1.00  0.00           S  
ATOM    107  CE  MET A  10      -4.806  -3.716  -4.025  1.00  0.00           C  
ATOM    108  H   MET A  10      -7.554  -7.754  -2.579  1.00  0.00           H  
ATOM    109  HA  MET A  10      -6.828  -6.951  -5.311  1.00  0.00           H  
ATOM    110  HB2 MET A  10      -8.430  -5.603  -3.702  1.00  0.00           H  
ATOM    111  HB3 MET A  10      -6.912  -5.014  -3.038  1.00  0.00           H  
ATOM    112  HG2 MET A  10      -7.874  -4.754  -5.875  1.00  0.00           H  
ATOM    113  HG3 MET A  10      -7.706  -3.468  -4.682  1.00  0.00           H  
ATOM    114  HE1 MET A  10      -4.130  -2.887  -4.171  1.00  0.00           H  
ATOM    115  HE2 MET A  10      -5.557  -3.445  -3.298  1.00  0.00           H  
ATOM    116  HE3 MET A  10      -4.254  -4.574  -3.670  1.00  0.00           H  
ATOM    117  N   LYS A  11      -4.393  -6.801  -4.935  1.00  0.00           N  
ATOM    118  CA  LYS A  11      -2.948  -6.759  -4.744  1.00  0.00           C  
ATOM    119  C   LYS A  11      -2.402  -5.365  -5.036  1.00  0.00           C  
ATOM    120  O   LYS A  11      -2.603  -4.823  -6.123  1.00  0.00           O  
ATOM    121  CB  LYS A  11      -2.263  -7.786  -5.648  1.00  0.00           C  
ATOM    122  CG  LYS A  11      -0.770  -7.915  -5.400  1.00  0.00           C  
ATOM    123  CD  LYS A  11      -0.149  -8.986  -6.282  1.00  0.00           C  
ATOM    124  CE  LYS A  11       1.358  -8.813  -6.389  1.00  0.00           C  
ATOM    125  NZ  LYS A  11       1.730  -7.812  -7.427  1.00  0.00           N  
ATOM    126  H   LYS A  11      -4.753  -6.902  -5.842  1.00  0.00           H  
ATOM    127  HA  LYS A  11      -2.742  -7.005  -3.714  1.00  0.00           H  
ATOM    128  HB2 LYS A  11      -2.719  -8.752  -5.485  1.00  0.00           H  
ATOM    129  HB3 LYS A  11      -2.412  -7.497  -6.679  1.00  0.00           H  
ATOM    130  HG2 LYS A  11      -0.296  -6.969  -5.614  1.00  0.00           H  
ATOM    131  HG3 LYS A  11      -0.608  -8.176  -4.364  1.00  0.00           H  
ATOM    132  HD2 LYS A  11      -0.359  -9.956  -5.857  1.00  0.00           H  
ATOM    133  HD3 LYS A  11      -0.582  -8.921  -7.270  1.00  0.00           H  
ATOM    134  HE2 LYS A  11       1.739  -8.486  -5.434  1.00  0.00           H  
ATOM    135  HE3 LYS A  11       1.799  -9.765  -6.646  1.00  0.00           H  
ATOM    136  HZ1 LYS A  11       2.660  -8.043  -7.830  1.00  0.00           H  
ATOM    137  HZ2 LYS A  11       1.771  -6.861  -7.008  1.00  0.00           H  
ATOM    138  HZ3 LYS A  11       1.024  -7.811  -8.191  1.00  0.00           H  
ATOM    139  N   CYS A  12      -1.708  -4.790  -4.059  1.00  0.00           N  
ATOM    140  CA  CYS A  12      -1.131  -3.460  -4.210  1.00  0.00           C  
ATOM    141  C   CYS A  12      -0.178  -3.413  -5.401  1.00  0.00           C  
ATOM    142  O   CYS A  12       0.648  -4.304  -5.604  1.00  0.00           O  
ATOM    143  CB  CYS A  12      -0.390  -3.054  -2.935  1.00  0.00           C  
ATOM    144  SG  CYS A  12       0.299  -1.369  -2.979  1.00  0.00           S  
ATOM    145  H   CYS A  12      -1.581  -5.273  -3.214  1.00  0.00           H  
ATOM    146  HA  CYS A  12      -1.938  -2.766  -4.384  1.00  0.00           H  
ATOM    147  HB2 CYS A  12      -1.073  -3.107  -2.099  1.00  0.00           H  
ATOM    148  HB3 CYS A  12       0.427  -3.740  -2.768  1.00  0.00           H  
ATOM    149  N   PRO A  13      -0.293  -2.349  -6.210  1.00  0.00           N  
ATOM    150  CA  PRO A  13       0.549  -2.159  -7.394  1.00  0.00           C  
ATOM    151  C   PRO A  13       1.998  -1.849  -7.031  1.00  0.00           C  
ATOM    152  O   PRO A  13       2.851  -1.708  -7.907  1.00  0.00           O  
ATOM    153  CB  PRO A  13      -0.093  -0.962  -8.099  1.00  0.00           C  
ATOM    154  CG  PRO A  13      -0.789  -0.213  -7.015  1.00  0.00           C  
ATOM    155  CD  PRO A  13      -1.256  -1.249  -6.029  1.00  0.00           C  
ATOM    156  HA  PRO A  13       0.519  -3.021  -8.045  1.00  0.00           H  
ATOM    157  HB2 PRO A  13       0.675  -0.361  -8.565  1.00  0.00           H  
ATOM    158  HB3 PRO A  13      -0.789  -1.310  -8.846  1.00  0.00           H  
ATOM    159  HG2 PRO A  13      -0.102   0.472  -6.542  1.00  0.00           H  
ATOM    160  HG3 PRO A  13      -1.633   0.323  -7.423  1.00  0.00           H  
ATOM    161  HD2 PRO A  13      -1.212  -0.859  -5.023  1.00  0.00           H  
ATOM    162  HD3 PRO A  13      -2.258  -1.572  -6.268  1.00  0.00           H  
ATOM    163  N   TYR A  14       2.268  -1.745  -5.735  1.00  0.00           N  
ATOM    164  CA  TYR A  14       3.614  -1.449  -5.256  1.00  0.00           C  
ATOM    165  C   TYR A  14       4.146  -2.587  -4.390  1.00  0.00           C  
ATOM    166  O   TYR A  14       5.219  -3.132  -4.649  1.00  0.00           O  
ATOM    167  CB  TYR A  14       3.620  -0.142  -4.462  1.00  0.00           C  
ATOM    168  CG  TYR A  14       3.566   1.094  -5.330  1.00  0.00           C  
ATOM    169  CD1 TYR A  14       2.607   1.226  -6.327  1.00  0.00           C  
ATOM    170  CD2 TYR A  14       4.475   2.130  -5.155  1.00  0.00           C  
ATOM    171  CE1 TYR A  14       2.554   2.354  -7.123  1.00  0.00           C  
ATOM    172  CE2 TYR A  14       4.429   3.262  -5.946  1.00  0.00           C  
ATOM    173  CZ  TYR A  14       3.467   3.369  -6.929  1.00  0.00           C  
ATOM    174  OH  TYR A  14       3.419   4.494  -7.719  1.00  0.00           O  
ATOM    175  H   TYR A  14       1.546  -1.868  -5.084  1.00  0.00           H  
ATOM    176  HA  TYR A  14       4.255  -1.338  -6.118  1.00  0.00           H  
ATOM    177  HB2 TYR A  14       2.763  -0.123  -3.806  1.00  0.00           H  
ATOM    178  HB3 TYR A  14       4.522  -0.093  -3.869  1.00  0.00           H  
ATOM    179  HD1 TYR A  14       1.893   0.429  -6.477  1.00  0.00           H  
ATOM    180  HD2 TYR A  14       5.227   2.043  -4.385  1.00  0.00           H  
ATOM    181  HE1 TYR A  14       1.801   2.438  -7.893  1.00  0.00           H  
ATOM    182  HE2 TYR A  14       5.144   4.057  -5.794  1.00  0.00           H  
ATOM    183  HH  TYR A  14       3.528   5.275  -7.172  1.00  0.00           H  
ATOM    184  N   CYS A  15       3.386  -2.941  -3.358  1.00  0.00           N  
ATOM    185  CA  CYS A  15       3.778  -4.013  -2.452  1.00  0.00           C  
ATOM    186  C   CYS A  15       2.849  -5.215  -2.597  1.00  0.00           C  
ATOM    187  O   CYS A  15       1.969  -5.232  -3.457  1.00  0.00           O  
ATOM    188  CB  CYS A  15       3.765  -3.516  -1.005  1.00  0.00           C  
ATOM    189  SG  CYS A  15       2.118  -3.023  -0.403  1.00  0.00           S  
ATOM    190  H   CYS A  15       2.540  -2.469  -3.203  1.00  0.00           H  
ATOM    191  HA  CYS A  15       4.781  -4.316  -2.710  1.00  0.00           H  
ATOM    192  HB2 CYS A  15       4.128  -4.302  -0.359  1.00  0.00           H  
ATOM    193  HB3 CYS A  15       4.416  -2.659  -0.921  1.00  0.00           H  
ATOM    194  N   ASP A  16       3.052  -6.217  -1.749  1.00  0.00           N  
ATOM    195  CA  ASP A  16       2.232  -7.423  -1.781  1.00  0.00           C  
ATOM    196  C   ASP A  16       0.990  -7.259  -0.910  1.00  0.00           C  
ATOM    197  O   ASP A  16      -0.066  -7.819  -1.205  1.00  0.00           O  
ATOM    198  CB  ASP A  16       3.044  -8.630  -1.311  1.00  0.00           C  
ATOM    199  CG  ASP A  16       4.459  -8.625  -1.857  1.00  0.00           C  
ATOM    200  OD1 ASP A  16       4.648  -9.048  -3.016  1.00  0.00           O  
ATOM    201  OD2 ASP A  16       5.376  -8.198  -1.125  1.00  0.00           O  
ATOM    202  H   ASP A  16       3.769  -6.144  -1.085  1.00  0.00           H  
ATOM    203  HA  ASP A  16       1.921  -7.586  -2.802  1.00  0.00           H  
ATOM    204  HB2 ASP A  16       3.095  -8.624  -0.231  1.00  0.00           H  
ATOM    205  HB3 ASP A  16       2.554  -9.535  -1.638  1.00  0.00           H  
ATOM    206  N   PHE A  17       1.125  -6.489   0.165  1.00  0.00           N  
ATOM    207  CA  PHE A  17       0.015  -6.254   1.081  1.00  0.00           C  
ATOM    208  C   PHE A  17      -1.288  -6.045   0.314  1.00  0.00           C  
ATOM    209  O   PHE A  17      -1.425  -5.089  -0.449  1.00  0.00           O  
ATOM    210  CB  PHE A  17       0.302  -5.036   1.961  1.00  0.00           C  
ATOM    211  CG  PHE A  17       1.424  -5.252   2.936  1.00  0.00           C  
ATOM    212  CD1 PHE A  17       1.192  -5.869   4.154  1.00  0.00           C  
ATOM    213  CD2 PHE A  17       2.712  -4.839   2.633  1.00  0.00           C  
ATOM    214  CE1 PHE A  17       2.223  -6.069   5.053  1.00  0.00           C  
ATOM    215  CE2 PHE A  17       3.747  -5.036   3.528  1.00  0.00           C  
ATOM    216  CZ  PHE A  17       3.502  -5.653   4.739  1.00  0.00           C  
ATOM    217  H   PHE A  17       1.992  -6.070   0.347  1.00  0.00           H  
ATOM    218  HA  PHE A  17      -0.087  -7.125   1.709  1.00  0.00           H  
ATOM    219  HB2 PHE A  17       0.567  -4.200   1.332  1.00  0.00           H  
ATOM    220  HB3 PHE A  17      -0.586  -4.791   2.524  1.00  0.00           H  
ATOM    221  HD1 PHE A  17       0.193  -6.196   4.401  1.00  0.00           H  
ATOM    222  HD2 PHE A  17       2.904  -4.356   1.685  1.00  0.00           H  
ATOM    223  HE1 PHE A  17       2.029  -6.552   5.999  1.00  0.00           H  
ATOM    224  HE2 PHE A  17       4.745  -4.709   3.279  1.00  0.00           H  
ATOM    225  HZ  PHE A  17       4.309  -5.807   5.440  1.00  0.00           H  
ATOM    226  N   TYR A  18      -2.241  -6.947   0.522  1.00  0.00           N  
ATOM    227  CA  TYR A  18      -3.531  -6.864  -0.151  1.00  0.00           C  
ATOM    228  C   TYR A  18      -4.484  -5.946   0.608  1.00  0.00           C  
ATOM    229  O   TYR A  18      -4.228  -5.577   1.755  1.00  0.00           O  
ATOM    230  CB  TYR A  18      -4.149  -8.257  -0.288  1.00  0.00           C  
ATOM    231  CG  TYR A  18      -3.263  -9.243  -1.017  1.00  0.00           C  
ATOM    232  CD1 TYR A  18      -3.253  -9.303  -2.405  1.00  0.00           C  
ATOM    233  CD2 TYR A  18      -2.436 -10.112  -0.317  1.00  0.00           C  
ATOM    234  CE1 TYR A  18      -2.446 -10.203  -3.074  1.00  0.00           C  
ATOM    235  CE2 TYR A  18      -1.625 -11.014  -0.978  1.00  0.00           C  
ATOM    236  CZ  TYR A  18      -1.634 -11.056  -2.357  1.00  0.00           C  
ATOM    237  OH  TYR A  18      -0.828 -11.953  -3.020  1.00  0.00           O  
ATOM    238  H   TYR A  18      -2.072  -7.686   1.142  1.00  0.00           H  
ATOM    239  HA  TYR A  18      -3.365  -6.456  -1.137  1.00  0.00           H  
ATOM    240  HB2 TYR A  18      -4.346  -8.654   0.695  1.00  0.00           H  
ATOM    241  HB3 TYR A  18      -5.078  -8.179  -0.833  1.00  0.00           H  
ATOM    242  HD1 TYR A  18      -3.890  -8.633  -2.964  1.00  0.00           H  
ATOM    243  HD2 TYR A  18      -2.431 -10.078   0.763  1.00  0.00           H  
ATOM    244  HE1 TYR A  18      -2.452 -10.235  -4.154  1.00  0.00           H  
ATOM    245  HE2 TYR A  18      -0.989 -11.683  -0.417  1.00  0.00           H  
ATOM    246  HH  TYR A  18      -0.180 -11.474  -3.542  1.00  0.00           H  
ATOM    247  N   PHE A  19      -5.585  -5.580  -0.040  1.00  0.00           N  
ATOM    248  CA  PHE A  19      -6.578  -4.705   0.572  1.00  0.00           C  
ATOM    249  C   PHE A  19      -7.983  -5.278   0.410  1.00  0.00           C  
ATOM    250  O   PHE A  19      -8.237  -6.080  -0.489  1.00  0.00           O  
ATOM    251  CB  PHE A  19      -6.509  -3.308  -0.049  1.00  0.00           C  
ATOM    252  CG  PHE A  19      -5.515  -2.402   0.620  1.00  0.00           C  
ATOM    253  CD1 PHE A  19      -4.155  -2.634   0.497  1.00  0.00           C  
ATOM    254  CD2 PHE A  19      -5.942  -1.320   1.373  1.00  0.00           C  
ATOM    255  CE1 PHE A  19      -3.237  -1.802   1.111  1.00  0.00           C  
ATOM    256  CE2 PHE A  19      -5.029  -0.485   1.989  1.00  0.00           C  
ATOM    257  CZ  PHE A  19      -3.675  -0.727   1.859  1.00  0.00           C  
ATOM    258  H   PHE A  19      -5.733  -5.907  -0.953  1.00  0.00           H  
ATOM    259  HA  PHE A  19      -6.351  -4.633   1.625  1.00  0.00           H  
ATOM    260  HB2 PHE A  19      -6.229  -3.397  -1.088  1.00  0.00           H  
ATOM    261  HB3 PHE A  19      -7.481  -2.844   0.019  1.00  0.00           H  
ATOM    262  HD1 PHE A  19      -3.811  -3.476  -0.087  1.00  0.00           H  
ATOM    263  HD2 PHE A  19      -7.000  -1.130   1.476  1.00  0.00           H  
ATOM    264  HE1 PHE A  19      -2.180  -1.995   1.008  1.00  0.00           H  
ATOM    265  HE2 PHE A  19      -5.374   0.356   2.573  1.00  0.00           H  
ATOM    266  HZ  PHE A  19      -2.960  -0.075   2.339  1.00  0.00           H  
ATOM    267  N   MET A  20      -8.890  -4.860   1.286  1.00  0.00           N  
ATOM    268  CA  MET A  20     -10.270  -5.331   1.239  1.00  0.00           C  
ATOM    269  C   MET A  20     -11.082  -4.534   0.224  1.00  0.00           C  
ATOM    270  O   MET A  20     -12.201  -4.104   0.508  1.00  0.00           O  
ATOM    271  CB  MET A  20     -10.914  -5.225   2.623  1.00  0.00           C  
ATOM    272  CG  MET A  20     -12.060  -6.201   2.836  1.00  0.00           C  
ATOM    273  SD  MET A  20     -11.566  -7.917   2.586  1.00  0.00           S  
ATOM    274  CE  MET A  20     -12.179  -8.207   0.928  1.00  0.00           C  
ATOM    275  H   MET A  20      -8.627  -4.220   1.980  1.00  0.00           H  
ATOM    276  HA  MET A  20     -10.256  -6.368   0.938  1.00  0.00           H  
ATOM    277  HB2 MET A  20     -10.162  -5.416   3.373  1.00  0.00           H  
ATOM    278  HB3 MET A  20     -11.295  -4.223   2.754  1.00  0.00           H  
ATOM    279  HG2 MET A  20     -12.426  -6.091   3.846  1.00  0.00           H  
ATOM    280  HG3 MET A  20     -12.851  -5.963   2.141  1.00  0.00           H  
ATOM    281  HE1 MET A  20     -11.882  -7.389   0.287  1.00  0.00           H  
ATOM    282  HE2 MET A  20     -11.767  -9.130   0.548  1.00  0.00           H  
ATOM    283  HE3 MET A  20     -13.256  -8.275   0.950  1.00  0.00           H  
ATOM    284  N   LYS A  21     -10.514  -4.340  -0.961  1.00  0.00           N  
ATOM    285  CA  LYS A  21     -11.185  -3.595  -2.019  1.00  0.00           C  
ATOM    286  C   LYS A  21     -12.012  -2.451  -1.440  1.00  0.00           C  
ATOM    287  O   LYS A  21     -13.103  -2.155  -1.924  1.00  0.00           O  
ATOM    288  CB  LYS A  21     -12.085  -4.526  -2.835  1.00  0.00           C  
ATOM    289  CG  LYS A  21     -13.246  -5.099  -2.041  1.00  0.00           C  
ATOM    290  CD  LYS A  21     -13.960  -6.197  -2.811  1.00  0.00           C  
ATOM    291  CE  LYS A  21     -15.317  -6.513  -2.202  1.00  0.00           C  
ATOM    292  NZ  LYS A  21     -16.207  -7.220  -3.165  1.00  0.00           N  
ATOM    293  H   LYS A  21      -9.620  -4.707  -1.128  1.00  0.00           H  
ATOM    294  HA  LYS A  21     -10.427  -3.183  -2.667  1.00  0.00           H  
ATOM    295  HB2 LYS A  21     -12.485  -3.977  -3.674  1.00  0.00           H  
ATOM    296  HB3 LYS A  21     -11.489  -5.349  -3.205  1.00  0.00           H  
ATOM    297  HG2 LYS A  21     -12.870  -5.509  -1.115  1.00  0.00           H  
ATOM    298  HG3 LYS A  21     -13.949  -4.306  -1.827  1.00  0.00           H  
ATOM    299  HD2 LYS A  21     -14.103  -5.875  -3.832  1.00  0.00           H  
ATOM    300  HD3 LYS A  21     -13.351  -7.090  -2.795  1.00  0.00           H  
ATOM    301  HE2 LYS A  21     -15.171  -7.138  -1.334  1.00  0.00           H  
ATOM    302  HE3 LYS A  21     -15.787  -5.588  -1.903  1.00  0.00           H  
ATOM    303  HZ1 LYS A  21     -15.780  -7.219  -4.113  1.00  0.00           H  
ATOM    304  HZ2 LYS A  21     -17.131  -6.745  -3.211  1.00  0.00           H  
ATOM    305  HZ3 LYS A  21     -16.351  -8.204  -2.862  1.00  0.00           H  
ATOM    306  N   ASN A  22     -11.483  -1.811  -0.402  1.00  0.00           N  
ATOM    307  CA  ASN A  22     -12.172  -0.699   0.242  1.00  0.00           C  
ATOM    308  C   ASN A  22     -12.685   0.296  -0.794  1.00  0.00           C  
ATOM    309  O   ASN A  22     -13.839   0.719  -0.745  1.00  0.00           O  
ATOM    310  CB  ASN A  22     -11.236   0.007   1.225  1.00  0.00           C  
ATOM    311  CG  ASN A  22     -10.382  -0.967   2.012  1.00  0.00           C  
ATOM    312  OD1 ASN A  22      -9.180  -1.089   1.774  1.00  0.00           O  
ATOM    313  ND2 ASN A  22     -11.000  -1.667   2.956  1.00  0.00           N  
ATOM    314  H   ASN A  22     -10.608  -2.094  -0.061  1.00  0.00           H  
ATOM    315  HA  ASN A  22     -13.013  -1.101   0.786  1.00  0.00           H  
ATOM    316  HB2 ASN A  22     -10.581   0.669   0.676  1.00  0.00           H  
ATOM    317  HB3 ASN A  22     -11.824   0.586   1.921  1.00  0.00           H  
ATOM    318 HD21 ASN A  22     -11.959  -1.518   3.090  1.00  0.00           H  
ATOM    319 HD22 ASN A  22     -10.471  -2.304   3.480  1.00  0.00           H  
ATOM    320  N   GLY A  23     -11.819   0.666  -1.732  1.00  0.00           N  
ATOM    321  CA  GLY A  23     -12.202   1.608  -2.767  1.00  0.00           C  
ATOM    322  C   GLY A  23     -11.208   2.742  -2.917  1.00  0.00           C  
ATOM    323  O   GLY A  23     -10.280   2.661  -3.722  1.00  0.00           O  
ATOM    324  H   GLY A  23     -10.911   0.295  -1.722  1.00  0.00           H  
ATOM    325  HA2 GLY A  23     -12.278   1.082  -3.707  1.00  0.00           H  
ATOM    326  HA3 GLY A  23     -13.169   2.023  -2.520  1.00  0.00           H  
ATOM    327  N   SER A  24     -11.402   3.803  -2.141  1.00  0.00           N  
ATOM    328  CA  SER A  24     -10.517   4.961  -2.194  1.00  0.00           C  
ATOM    329  C   SER A  24      -9.322   4.776  -1.265  1.00  0.00           C  
ATOM    330  O   SER A  24      -8.174   4.965  -1.667  1.00  0.00           O  
ATOM    331  CB  SER A  24     -11.281   6.231  -1.814  1.00  0.00           C  
ATOM    332  OG  SER A  24     -12.094   6.678  -2.886  1.00  0.00           O  
ATOM    333  H   SER A  24     -12.160   3.809  -1.519  1.00  0.00           H  
ATOM    334  HA  SER A  24     -10.158   5.058  -3.208  1.00  0.00           H  
ATOM    335  HB2 SER A  24     -11.911   6.028  -0.961  1.00  0.00           H  
ATOM    336  HB3 SER A  24     -10.576   7.011  -1.564  1.00  0.00           H  
ATOM    337  HG  SER A  24     -11.727   6.368  -3.717  1.00  0.00           H  
ATOM    338  N   ASP A  25      -9.601   4.405  -0.020  1.00  0.00           N  
ATOM    339  CA  ASP A  25      -8.550   4.192   0.968  1.00  0.00           C  
ATOM    340  C   ASP A  25      -7.305   3.597   0.318  1.00  0.00           C  
ATOM    341  O   ASP A  25      -6.178   3.946   0.672  1.00  0.00           O  
ATOM    342  CB  ASP A  25      -9.047   3.271   2.083  1.00  0.00           C  
ATOM    343  CG  ASP A  25      -7.919   2.751   2.952  1.00  0.00           C  
ATOM    344  OD1 ASP A  25      -6.923   3.483   3.131  1.00  0.00           O  
ATOM    345  OD2 ASP A  25      -8.031   1.612   3.451  1.00  0.00           O  
ATOM    346  H   ASP A  25     -10.536   4.270   0.240  1.00  0.00           H  
ATOM    347  HA  ASP A  25      -8.295   5.151   1.393  1.00  0.00           H  
ATOM    348  HB2 ASP A  25      -9.737   3.816   2.711  1.00  0.00           H  
ATOM    349  HB3 ASP A  25      -9.558   2.427   1.643  1.00  0.00           H  
ATOM    350  N   LEU A  26      -7.515   2.695  -0.635  1.00  0.00           N  
ATOM    351  CA  LEU A  26      -6.410   2.050  -1.335  1.00  0.00           C  
ATOM    352  C   LEU A  26      -5.565   3.076  -2.082  1.00  0.00           C  
ATOM    353  O   LEU A  26      -4.380   3.245  -1.796  1.00  0.00           O  
ATOM    354  CB  LEU A  26      -6.943   1.002  -2.314  1.00  0.00           C  
ATOM    355  CG  LEU A  26      -5.949   0.491  -3.358  1.00  0.00           C  
ATOM    356  CD1 LEU A  26      -4.830  -0.293  -2.690  1.00  0.00           C  
ATOM    357  CD2 LEU A  26      -6.658  -0.366  -4.396  1.00  0.00           C  
ATOM    358  H   LEU A  26      -8.435   2.457  -0.874  1.00  0.00           H  
ATOM    359  HA  LEU A  26      -5.791   1.560  -0.598  1.00  0.00           H  
ATOM    360  HB2 LEU A  26      -7.282   0.154  -1.739  1.00  0.00           H  
ATOM    361  HB3 LEU A  26      -7.781   1.437  -2.839  1.00  0.00           H  
ATOM    362  HG  LEU A  26      -5.505   1.336  -3.867  1.00  0.00           H  
ATOM    363 HD11 LEU A  26      -5.076  -0.460  -1.653  1.00  0.00           H  
ATOM    364 HD12 LEU A  26      -3.909   0.266  -2.756  1.00  0.00           H  
ATOM    365 HD13 LEU A  26      -4.709  -1.244  -3.190  1.00  0.00           H  
ATOM    366 HD21 LEU A  26      -7.658   0.011  -4.552  1.00  0.00           H  
ATOM    367 HD22 LEU A  26      -6.709  -1.386  -4.046  1.00  0.00           H  
ATOM    368 HD23 LEU A  26      -6.110  -0.332  -5.326  1.00  0.00           H  
ATOM    369  N   GLN A  27      -6.183   3.761  -3.039  1.00  0.00           N  
ATOM    370  CA  GLN A  27      -5.487   4.772  -3.826  1.00  0.00           C  
ATOM    371  C   GLN A  27      -4.459   5.511  -2.975  1.00  0.00           C  
ATOM    372  O   GLN A  27      -3.323   5.721  -3.401  1.00  0.00           O  
ATOM    373  CB  GLN A  27      -6.488   5.768  -4.415  1.00  0.00           C  
ATOM    374  CG  GLN A  27      -7.343   5.184  -5.529  1.00  0.00           C  
ATOM    375  CD  GLN A  27      -6.622   5.151  -6.862  1.00  0.00           C  
ATOM    376  OE1 GLN A  27      -6.509   6.169  -7.545  1.00  0.00           O  
ATOM    377  NE2 GLN A  27      -6.128   3.977  -7.239  1.00  0.00           N  
ATOM    378  H   GLN A  27      -7.129   3.581  -3.220  1.00  0.00           H  
ATOM    379  HA  GLN A  27      -4.975   4.270  -4.632  1.00  0.00           H  
ATOM    380  HB2 GLN A  27      -7.144   6.110  -3.629  1.00  0.00           H  
ATOM    381  HB3 GLN A  27      -5.945   6.612  -4.814  1.00  0.00           H  
ATOM    382  HG2 GLN A  27      -7.618   4.174  -5.262  1.00  0.00           H  
ATOM    383  HG3 GLN A  27      -8.234   5.784  -5.633  1.00  0.00           H  
ATOM    384 HE21 GLN A  27      -6.256   3.209  -6.644  1.00  0.00           H  
ATOM    385 HE22 GLN A  27      -5.658   3.927  -8.097  1.00  0.00           H  
ATOM    386  N   ARG A  28      -4.864   5.902  -1.772  1.00  0.00           N  
ATOM    387  CA  ARG A  28      -3.978   6.619  -0.862  1.00  0.00           C  
ATOM    388  C   ARG A  28      -2.756   5.774  -0.517  1.00  0.00           C  
ATOM    389  O   ARG A  28      -1.624   6.258  -0.551  1.00  0.00           O  
ATOM    390  CB  ARG A  28      -4.726   7.001   0.416  1.00  0.00           C  
ATOM    391  CG  ARG A  28      -3.822   7.542   1.512  1.00  0.00           C  
ATOM    392  CD  ARG A  28      -4.426   7.325   2.890  1.00  0.00           C  
ATOM    393  NE  ARG A  28      -5.264   8.448   3.303  1.00  0.00           N  
ATOM    394  CZ  ARG A  28      -6.172   8.371   4.270  1.00  0.00           C  
ATOM    395  NH1 ARG A  28      -6.358   7.230   4.920  1.00  0.00           N  
ATOM    396  NH2 ARG A  28      -6.896   9.436   4.588  1.00  0.00           N  
ATOM    397  H   ARG A  28      -5.782   5.705  -1.489  1.00  0.00           H  
ATOM    398  HA  ARG A  28      -3.650   7.519  -1.360  1.00  0.00           H  
ATOM    399  HB2 ARG A  28      -5.459   7.758   0.179  1.00  0.00           H  
ATOM    400  HB3 ARG A  28      -5.233   6.127   0.797  1.00  0.00           H  
ATOM    401  HG2 ARG A  28      -2.870   7.033   1.465  1.00  0.00           H  
ATOM    402  HG3 ARG A  28      -3.675   8.600   1.355  1.00  0.00           H  
ATOM    403  HD2 ARG A  28      -5.027   6.429   2.869  1.00  0.00           H  
ATOM    404  HD3 ARG A  28      -3.625   7.204   3.605  1.00  0.00           H  
ATOM    405  HE  ARG A  28      -5.143   9.300   2.836  1.00  0.00           H  
ATOM    406 HH11 ARG A  28      -5.813   6.426   4.683  1.00  0.00           H  
ATOM    407 HH12 ARG A  28      -7.042   7.175   5.648  1.00  0.00           H  
ATOM    408 HH21 ARG A  28      -6.758  10.298   4.100  1.00  0.00           H  
ATOM    409 HH22 ARG A  28      -7.579   9.377   5.315  1.00  0.00           H  
ATOM    410  N   HIS A  29      -2.992   4.509  -0.183  1.00  0.00           N  
ATOM    411  CA  HIS A  29      -1.910   3.596   0.169  1.00  0.00           C  
ATOM    412  C   HIS A  29      -0.809   3.626  -0.887  1.00  0.00           C  
ATOM    413  O   HIS A  29       0.374   3.736  -0.561  1.00  0.00           O  
ATOM    414  CB  HIS A  29      -2.445   2.173   0.325  1.00  0.00           C  
ATOM    415  CG  HIS A  29      -1.375   1.153   0.563  1.00  0.00           C  
ATOM    416  ND1 HIS A  29      -0.912   0.827   1.820  1.00  0.00           N  
ATOM    417  CD2 HIS A  29      -0.676   0.383  -0.304  1.00  0.00           C  
ATOM    418  CE1 HIS A  29       0.026  -0.097   1.716  1.00  0.00           C  
ATOM    419  NE2 HIS A  29       0.187  -0.385   0.437  1.00  0.00           N  
ATOM    420  H   HIS A  29      -3.915   4.181  -0.174  1.00  0.00           H  
ATOM    421  HA  HIS A  29      -1.496   3.921   1.111  1.00  0.00           H  
ATOM    422  HB2 HIS A  29      -3.126   2.141   1.163  1.00  0.00           H  
ATOM    423  HB3 HIS A  29      -2.976   1.894  -0.575  1.00  0.00           H  
ATOM    424  HD1 HIS A  29      -1.223   1.217   2.663  1.00  0.00           H  
ATOM    425  HD2 HIS A  29      -0.779   0.374  -1.380  1.00  0.00           H  
ATOM    426  HE1 HIS A  29       0.568  -0.543   2.537  1.00  0.00           H  
ATOM    427  N   ILE A  30      -1.205   3.526  -2.151  1.00  0.00           N  
ATOM    428  CA  ILE A  30      -0.252   3.542  -3.254  1.00  0.00           C  
ATOM    429  C   ILE A  30       0.564   4.830  -3.257  1.00  0.00           C  
ATOM    430  O   ILE A  30       1.781   4.806  -3.080  1.00  0.00           O  
ATOM    431  CB  ILE A  30      -0.961   3.393  -4.613  1.00  0.00           C  
ATOM    432  CG1 ILE A  30      -1.733   2.073  -4.669  1.00  0.00           C  
ATOM    433  CG2 ILE A  30       0.048   3.471  -5.748  1.00  0.00           C  
ATOM    434  CD1 ILE A  30      -2.599   1.931  -5.901  1.00  0.00           C  
ATOM    435  H   ILE A  30      -2.162   3.441  -2.347  1.00  0.00           H  
ATOM    436  HA  ILE A  30       0.418   2.704  -3.126  1.00  0.00           H  
ATOM    437  HB  ILE A  30      -1.655   4.212  -4.723  1.00  0.00           H  
ATOM    438 HG12 ILE A  30      -1.032   1.253  -4.660  1.00  0.00           H  
ATOM    439 HG13 ILE A  30      -2.373   2.002  -3.801  1.00  0.00           H  
ATOM    440 HG21 ILE A  30       0.538   2.515  -5.861  1.00  0.00           H  
ATOM    441 HG22 ILE A  30      -0.461   3.724  -6.666  1.00  0.00           H  
ATOM    442 HG23 ILE A  30       0.785   4.228  -5.524  1.00  0.00           H  
ATOM    443 HD11 ILE A  30      -2.025   2.196  -6.777  1.00  0.00           H  
ATOM    444 HD12 ILE A  30      -2.936   0.908  -5.988  1.00  0.00           H  
ATOM    445 HD13 ILE A  30      -3.453   2.586  -5.819  1.00  0.00           H  
ATOM    446  N   TRP A  31      -0.116   5.953  -3.457  1.00  0.00           N  
ATOM    447  CA  TRP A  31       0.546   7.253  -3.482  1.00  0.00           C  
ATOM    448  C   TRP A  31       1.518   7.391  -2.315  1.00  0.00           C  
ATOM    449  O   TRP A  31       2.582   7.993  -2.450  1.00  0.00           O  
ATOM    450  CB  TRP A  31      -0.490   8.377  -3.434  1.00  0.00           C  
ATOM    451  CG  TRP A  31      -0.976   8.795  -4.788  1.00  0.00           C  
ATOM    452  CD1 TRP A  31      -0.232   8.907  -5.928  1.00  0.00           C  
ATOM    453  CD2 TRP A  31      -2.315   9.158  -5.144  1.00  0.00           C  
ATOM    454  NE1 TRP A  31      -1.027   9.318  -6.970  1.00  0.00           N  
ATOM    455  CE2 TRP A  31      -2.309   9.478  -6.516  1.00  0.00           C  
ATOM    456  CE3 TRP A  31      -3.518   9.242  -4.438  1.00  0.00           C  
ATOM    457  CZ2 TRP A  31      -3.459   9.876  -7.192  1.00  0.00           C  
ATOM    458  CZ3 TRP A  31      -4.659   9.638  -5.111  1.00  0.00           C  
ATOM    459  CH2 TRP A  31      -4.623   9.950  -6.476  1.00  0.00           C  
ATOM    460  H   TRP A  31      -1.086   5.908  -3.592  1.00  0.00           H  
ATOM    461  HA  TRP A  31       1.099   7.325  -4.406  1.00  0.00           H  
ATOM    462  HB2 TRP A  31      -1.344   8.047  -2.860  1.00  0.00           H  
ATOM    463  HB3 TRP A  31      -0.052   9.241  -2.955  1.00  0.00           H  
ATOM    464  HD1 TRP A  31       0.826   8.701  -5.985  1.00  0.00           H  
ATOM    465  HE1 TRP A  31      -0.724   9.470  -7.890  1.00  0.00           H  
ATOM    466  HE3 TRP A  31      -3.565   9.005  -3.385  1.00  0.00           H  
ATOM    467  HZ2 TRP A  31      -3.448  10.120  -8.244  1.00  0.00           H  
ATOM    468  HZ3 TRP A  31      -5.598   9.709  -4.581  1.00  0.00           H  
ATOM    469  HH2 TRP A  31      -5.538  10.254  -6.960  1.00  0.00           H  
ATOM    470  N   ALA A  32       1.145   6.828  -1.170  1.00  0.00           N  
ATOM    471  CA  ALA A  32       1.986   6.886   0.019  1.00  0.00           C  
ATOM    472  C   ALA A  32       3.378   6.334  -0.265  1.00  0.00           C  
ATOM    473  O   ALA A  32       4.385   6.946   0.094  1.00  0.00           O  
ATOM    474  CB  ALA A  32       1.336   6.121   1.163  1.00  0.00           C  
ATOM    475  H   ALA A  32       0.285   6.361  -1.125  1.00  0.00           H  
ATOM    476  HA  ALA A  32       2.073   7.922   0.315  1.00  0.00           H  
ATOM    477  HB1 ALA A  32       0.566   5.474   0.771  1.00  0.00           H  
ATOM    478  HB2 ALA A  32       2.084   5.527   1.668  1.00  0.00           H  
ATOM    479  HB3 ALA A  32       0.899   6.820   1.861  1.00  0.00           H  
ATOM    480  N   HIS A  33       3.429   5.174  -0.912  1.00  0.00           N  
ATOM    481  CA  HIS A  33       4.700   4.539  -1.244  1.00  0.00           C  
ATOM    482  C   HIS A  33       5.695   5.564  -1.781  1.00  0.00           C  
ATOM    483  O   HIS A  33       6.771   5.752  -1.216  1.00  0.00           O  
ATOM    484  CB  HIS A  33       4.486   3.430  -2.275  1.00  0.00           C  
ATOM    485  CG  HIS A  33       4.040   2.133  -1.675  1.00  0.00           C  
ATOM    486  ND1 HIS A  33       4.836   1.377  -0.841  1.00  0.00           N  
ATOM    487  CD2 HIS A  33       2.872   1.459  -1.790  1.00  0.00           C  
ATOM    488  CE1 HIS A  33       4.178   0.293  -0.471  1.00  0.00           C  
ATOM    489  NE2 HIS A  33       2.983   0.319  -1.033  1.00  0.00           N  
ATOM    490  H   HIS A  33       2.593   4.735  -1.172  1.00  0.00           H  
ATOM    491  HA  HIS A  33       5.101   4.106  -0.341  1.00  0.00           H  
ATOM    492  HB2 HIS A  33       3.731   3.745  -2.981  1.00  0.00           H  
ATOM    493  HB3 HIS A  33       5.413   3.253  -2.801  1.00  0.00           H  
ATOM    494  HD1 HIS A  33       5.749   1.600  -0.563  1.00  0.00           H  
ATOM    495  HD2 HIS A  33       2.011   1.761  -2.371  1.00  0.00           H  
ATOM    496  HE1 HIS A  33       4.552  -0.483   0.181  1.00  0.00           H  
ATOM    497  N   GLU A  34       5.327   6.222  -2.876  1.00  0.00           N  
ATOM    498  CA  GLU A  34       6.189   7.226  -3.489  1.00  0.00           C  
ATOM    499  C   GLU A  34       6.613   8.276  -2.467  1.00  0.00           C  
ATOM    500  O   GLU A  34       7.797   8.424  -2.167  1.00  0.00           O  
ATOM    501  CB  GLU A  34       5.471   7.899  -4.661  1.00  0.00           C  
ATOM    502  CG  GLU A  34       5.234   6.974  -5.843  1.00  0.00           C  
ATOM    503  CD  GLU A  34       6.483   6.760  -6.675  1.00  0.00           C  
ATOM    504  OE1 GLU A  34       6.740   7.581  -7.580  1.00  0.00           O  
ATOM    505  OE2 GLU A  34       7.203   5.771  -6.423  1.00  0.00           O  
ATOM    506  H   GLU A  34       4.456   6.028  -3.281  1.00  0.00           H  
ATOM    507  HA  GLU A  34       7.070   6.725  -3.859  1.00  0.00           H  
ATOM    508  HB2 GLU A  34       4.515   8.266  -4.319  1.00  0.00           H  
ATOM    509  HB3 GLU A  34       6.066   8.735  -4.999  1.00  0.00           H  
ATOM    510  HG2 GLU A  34       4.899   6.017  -5.472  1.00  0.00           H  
ATOM    511  HG3 GLU A  34       4.469   7.403  -6.472  1.00  0.00           H  
ATOM    512  N   GLY A  35       5.636   9.005  -1.935  1.00  0.00           N  
ATOM    513  CA  GLY A  35       5.927  10.033  -0.953  1.00  0.00           C  
ATOM    514  C   GLY A  35       4.922  11.166  -0.984  1.00  0.00           C  
ATOM    515  O   GLY A  35       5.296  12.335  -1.085  1.00  0.00           O  
ATOM    516  H   GLY A  35       4.710   8.843  -2.212  1.00  0.00           H  
ATOM    517  HA2 GLY A  35       5.922   9.587   0.031  1.00  0.00           H  
ATOM    518  HA3 GLY A  35       6.911  10.434  -1.150  1.00  0.00           H  
ATOM    519  N   VAL A  36       3.641  10.822  -0.899  1.00  0.00           N  
ATOM    520  CA  VAL A  36       2.578  11.819  -0.919  1.00  0.00           C  
ATOM    521  C   VAL A  36       1.894  11.921   0.440  1.00  0.00           C  
ATOM    522  O   VAL A  36       1.668  10.914   1.111  1.00  0.00           O  
ATOM    523  CB  VAL A  36       1.520  11.491  -1.990  1.00  0.00           C  
ATOM    524  CG1 VAL A  36       0.394  12.513  -1.959  1.00  0.00           C  
ATOM    525  CG2 VAL A  36       2.160  11.432  -3.369  1.00  0.00           C  
ATOM    526  H   VAL A  36       3.405   9.874  -0.821  1.00  0.00           H  
ATOM    527  HA  VAL A  36       3.020  12.774  -1.161  1.00  0.00           H  
ATOM    528  HB  VAL A  36       1.102  10.521  -1.768  1.00  0.00           H  
ATOM    529 HG11 VAL A  36       0.609  13.263  -1.211  1.00  0.00           H  
ATOM    530 HG12 VAL A  36       0.307  12.983  -2.928  1.00  0.00           H  
ATOM    531 HG13 VAL A  36      -0.534  12.018  -1.714  1.00  0.00           H  
ATOM    532 HG21 VAL A  36       3.013  12.093  -3.399  1.00  0.00           H  
ATOM    533 HG22 VAL A  36       2.478  10.421  -3.574  1.00  0.00           H  
ATOM    534 HG23 VAL A  36       1.440  11.741  -4.114  1.00  0.00           H  
ATOM    535  N   LYS A  37       1.566  13.144   0.841  1.00  0.00           N  
ATOM    536  CA  LYS A  37       0.906  13.380   2.120  1.00  0.00           C  
ATOM    537  C   LYS A  37      -0.162  12.323   2.383  1.00  0.00           C  
ATOM    538  O   LYS A  37      -0.221  11.791   3.491  1.00  0.00           O  
ATOM    539  CB  LYS A  37       0.276  14.774   2.143  1.00  0.00           C  
ATOM    540  CG  LYS A  37       1.208  15.854   2.663  1.00  0.00           C  
ATOM    541  CD  LYS A  37       2.370  16.094   1.714  1.00  0.00           C  
ATOM    542  CE  LYS A  37       1.945  16.922   0.511  1.00  0.00           C  
ATOM    543  NZ  LYS A  37       3.115  17.508  -0.201  1.00  0.00           N  
ATOM    544  H   LYS A  37       1.773  13.908   0.262  1.00  0.00           H  
ATOM    545  HA  LYS A  37       1.655  13.319   2.895  1.00  0.00           H  
ATOM    546  HB2 LYS A  37      -0.021  15.038   1.139  1.00  0.00           H  
ATOM    547  HB3 LYS A  37      -0.600  14.750   2.774  1.00  0.00           H  
ATOM    548  HG2 LYS A  37       0.653  16.774   2.775  1.00  0.00           H  
ATOM    549  HG3 LYS A  37       1.598  15.548   3.624  1.00  0.00           H  
ATOM    550  HD2 LYS A  37       3.152  16.621   2.240  1.00  0.00           H  
ATOM    551  HD3 LYS A  37       2.745  15.140   1.370  1.00  0.00           H  
ATOM    552  HE2 LYS A  37       1.400  16.287  -0.172  1.00  0.00           H  
ATOM    553  HE3 LYS A  37       1.303  17.721   0.849  1.00  0.00           H  
ATOM    554  HZ1 LYS A  37       3.403  18.396   0.256  1.00  0.00           H  
ATOM    555  HZ2 LYS A  37       2.868  17.704  -1.192  1.00  0.00           H  
ATOM    556  HZ3 LYS A  37       3.915  16.844  -0.180  1.00  0.00           H  
TER     557      LYS A  37                                                      
HETATM  558 ZN    ZN A 181       1.492  -0.869  -1.131  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       1.926 -23.927  -7.123  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.542 -24.980  -6.200  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.154 -24.771  -5.628  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.826 -24.699  -6.369  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.182 -23.046  -6.779  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.567 -25.926  -6.720  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.253 -25.008  -5.388  1.00  0.00           H  
ATOM      8  N   SER A   2       0.070 -24.676  -4.305  1.00  0.00           N  
ATOM      9  CA  SER A   2      -1.209 -24.480  -3.632  1.00  0.00           C  
ATOM     10  C   SER A   2      -1.623 -23.012  -3.669  1.00  0.00           C  
ATOM     11  O   SER A   2      -2.671 -22.664  -4.214  1.00  0.00           O  
ATOM     12  CB  SER A   2      -1.127 -24.962  -2.183  1.00  0.00           C  
ATOM     13  OG  SER A   2      -2.292 -24.606  -1.460  1.00  0.00           O  
ATOM     14  H   SER A   2       0.887 -24.741  -3.768  1.00  0.00           H  
ATOM     15  HA  SER A   2      -1.952 -25.064  -4.156  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -1.024 -26.037  -2.169  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -0.269 -24.512  -1.705  1.00  0.00           H  
ATOM     18  HG  SER A   2      -2.230 -24.946  -0.564  1.00  0.00           H  
ATOM     19  N   SER A   3      -0.792 -22.155  -3.084  1.00  0.00           N  
ATOM     20  CA  SER A   3      -1.072 -20.724  -3.046  1.00  0.00           C  
ATOM     21  C   SER A   3      -0.782 -20.077  -4.396  1.00  0.00           C  
ATOM     22  O   SER A   3       0.091 -20.527  -5.138  1.00  0.00           O  
ATOM     23  CB  SER A   3      -0.239 -20.049  -1.954  1.00  0.00           C  
ATOM     24  OG  SER A   3       1.126 -19.976  -2.327  1.00  0.00           O  
ATOM     25  H   SER A   3       0.027 -22.493  -2.666  1.00  0.00           H  
ATOM     26  HA  SER A   3      -2.120 -20.598  -2.817  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -0.609 -19.049  -1.790  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -0.320 -20.619  -1.040  1.00  0.00           H  
ATOM     29  HG  SER A   3       1.649 -20.527  -1.740  1.00  0.00           H  
ATOM     30  N   GLY A   4      -1.522 -19.017  -4.709  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -1.330 -18.325  -5.970  1.00  0.00           C  
ATOM     32  C   GLY A   4      -2.287 -18.801  -7.045  1.00  0.00           C  
ATOM     33  O   GLY A   4      -2.821 -17.999  -7.810  1.00  0.00           O  
ATOM     34  H   GLY A   4      -2.203 -18.703  -4.079  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -1.478 -17.267  -5.813  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -0.317 -18.490  -6.308  1.00  0.00           H  
ATOM     37  N   SER A   5      -2.503 -20.111  -7.104  1.00  0.00           N  
ATOM     38  CA  SER A   5      -3.398 -20.694  -8.097  1.00  0.00           C  
ATOM     39  C   SER A   5      -4.687 -19.886  -8.207  1.00  0.00           C  
ATOM     40  O   SER A   5      -5.128 -19.547  -9.305  1.00  0.00           O  
ATOM     41  CB  SER A   5      -3.721 -22.145  -7.734  1.00  0.00           C  
ATOM     42  OG  SER A   5      -2.676 -23.015  -8.131  1.00  0.00           O  
ATOM     43  H   SER A   5      -2.047 -20.700  -6.466  1.00  0.00           H  
ATOM     44  HA  SER A   5      -2.892 -20.675  -9.051  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -3.853 -22.225  -6.665  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -4.632 -22.443  -8.232  1.00  0.00           H  
ATOM     47  HG  SER A   5      -2.684 -23.109  -9.087  1.00  0.00           H  
ATOM     48  N   SER A   6      -5.287 -19.581  -7.061  1.00  0.00           N  
ATOM     49  CA  SER A   6      -6.528 -18.816  -7.027  1.00  0.00           C  
ATOM     50  C   SER A   6      -6.374 -17.569  -6.162  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.400 -17.428  -5.424  1.00  0.00           O  
ATOM     52  CB  SER A   6      -7.671 -19.682  -6.495  1.00  0.00           C  
ATOM     53  OG  SER A   6      -8.247 -20.459  -7.530  1.00  0.00           O  
ATOM     54  H   SER A   6      -4.886 -19.881  -6.218  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.758 -18.513  -8.038  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -7.292 -20.345  -5.732  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -8.435 -19.045  -6.072  1.00  0.00           H  
ATOM     58  HG  SER A   6      -8.122 -20.015  -8.372  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.344 -16.665  -6.260  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -7.298 -15.440  -5.482  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.936 -14.270  -6.205  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.390 -13.765  -7.186  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.097 -16.830  -6.866  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.817 -15.600  -4.549  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -6.267 -15.199  -5.272  1.00  0.00           H  
ATOM     66  N   ARG A   8      -9.096 -13.839  -5.720  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -9.811 -12.723  -6.328  1.00  0.00           C  
ATOM     68  C   ARG A   8      -9.763 -11.492  -5.428  1.00  0.00           C  
ATOM     69  O   ARG A   8     -10.773 -10.817  -5.229  1.00  0.00           O  
ATOM     70  CB  ARG A   8     -11.265 -13.110  -6.605  1.00  0.00           C  
ATOM     71  CG  ARG A   8     -11.438 -13.986  -7.835  1.00  0.00           C  
ATOM     72  CD  ARG A   8     -11.657 -13.151  -9.087  1.00  0.00           C  
ATOM     73  NE  ARG A   8     -11.654 -13.967 -10.297  1.00  0.00           N  
ATOM     74  CZ  ARG A   8     -11.790 -13.468 -11.521  1.00  0.00           C  
ATOM     75  NH1 ARG A   8     -11.938 -12.162 -11.695  1.00  0.00           N  
ATOM     76  NH2 ARG A   8     -11.777 -14.276 -12.573  1.00  0.00           N  
ATOM     77  H   ARG A   8      -9.481 -14.283  -4.936  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -9.326 -12.489  -7.264  1.00  0.00           H  
ATOM     79  HB2 ARG A   8     -11.651 -13.648  -5.751  1.00  0.00           H  
ATOM     80  HB3 ARG A   8     -11.843 -12.210  -6.745  1.00  0.00           H  
ATOM     81  HG2 ARG A   8     -10.550 -14.586  -7.967  1.00  0.00           H  
ATOM     82  HG3 ARG A   8     -12.292 -14.631  -7.689  1.00  0.00           H  
ATOM     83  HD2 ARG A   8     -12.610 -12.648  -9.006  1.00  0.00           H  
ATOM     84  HD3 ARG A   8     -10.868 -12.417  -9.156  1.00  0.00           H  
ATOM     85  HE  ARG A   8     -11.546 -14.935 -10.192  1.00  0.00           H  
ATOM     86 HH11 ARG A   8     -11.948 -11.551 -10.904  1.00  0.00           H  
ATOM     87 HH12 ARG A   8     -12.039 -11.789 -12.618  1.00  0.00           H  
ATOM     88 HH21 ARG A   8     -11.665 -15.261 -12.446  1.00  0.00           H  
ATOM     89 HH22 ARG A   8     -11.879 -13.900 -13.494  1.00  0.00           H  
ATOM     90  N   ALA A   9      -8.584 -11.207  -4.886  1.00  0.00           N  
ATOM     91  CA  ALA A   9      -8.404 -10.057  -4.008  1.00  0.00           C  
ATOM     92  C   ALA A   9      -7.550  -8.985  -4.676  1.00  0.00           C  
ATOM     93  O   ALA A   9      -7.033  -9.185  -5.775  1.00  0.00           O  
ATOM     94  CB  ALA A   9      -7.777 -10.490  -2.692  1.00  0.00           C  
ATOM     95  H   ALA A   9      -7.816 -11.782  -5.083  1.00  0.00           H  
ATOM     96  HA  ALA A   9      -9.380  -9.644  -3.795  1.00  0.00           H  
ATOM     97  HB1 ALA A   9      -6.950 -11.156  -2.890  1.00  0.00           H  
ATOM     98  HB2 ALA A   9      -7.420  -9.620  -2.160  1.00  0.00           H  
ATOM     99  HB3 ALA A   9      -8.515 -11.002  -2.093  1.00  0.00           H  
ATOM    100  N   MET A  10      -7.407  -7.846  -4.005  1.00  0.00           N  
ATOM    101  CA  MET A  10      -6.614  -6.742  -4.535  1.00  0.00           C  
ATOM    102  C   MET A  10      -5.191  -6.784  -3.987  1.00  0.00           C  
ATOM    103  O   MET A  10      -4.983  -6.874  -2.777  1.00  0.00           O  
ATOM    104  CB  MET A  10      -7.268  -5.404  -4.187  1.00  0.00           C  
ATOM    105  CG  MET A  10      -7.003  -4.313  -5.212  1.00  0.00           C  
ATOM    106  SD  MET A  10      -5.247  -3.944  -5.394  1.00  0.00           S  
ATOM    107  CE  MET A  10      -4.769  -3.726  -3.682  1.00  0.00           C  
ATOM    108  H   MET A  10      -7.843  -7.746  -3.134  1.00  0.00           H  
ATOM    109  HA  MET A  10      -6.577  -6.847  -5.609  1.00  0.00           H  
ATOM    110  HB2 MET A  10      -8.336  -5.547  -4.114  1.00  0.00           H  
ATOM    111  HB3 MET A  10      -6.892  -5.069  -3.232  1.00  0.00           H  
ATOM    112  HG2 MET A  10      -7.388  -4.634  -6.168  1.00  0.00           H  
ATOM    113  HG3 MET A  10      -7.516  -3.415  -4.903  1.00  0.00           H  
ATOM    114  HE1 MET A  10      -3.998  -2.971  -3.617  1.00  0.00           H  
ATOM    115  HE2 MET A  10      -5.627  -3.414  -3.105  1.00  0.00           H  
ATOM    116  HE3 MET A  10      -4.392  -4.660  -3.292  1.00  0.00           H  
ATOM    117  N   LYS A  11      -4.214  -6.716  -4.885  1.00  0.00           N  
ATOM    118  CA  LYS A  11      -2.810  -6.745  -4.492  1.00  0.00           C  
ATOM    119  C   LYS A  11      -2.117  -5.435  -4.855  1.00  0.00           C  
ATOM    120  O   LYS A  11      -2.109  -5.026  -6.016  1.00  0.00           O  
ATOM    121  CB  LYS A  11      -2.094  -7.917  -5.168  1.00  0.00           C  
ATOM    122  CG  LYS A  11      -0.593  -7.927  -4.936  1.00  0.00           C  
ATOM    123  CD  LYS A  11       0.009  -9.288  -5.242  1.00  0.00           C  
ATOM    124  CE  LYS A  11       1.499  -9.320  -4.937  1.00  0.00           C  
ATOM    125  NZ  LYS A  11       1.768  -9.735  -3.532  1.00  0.00           N  
ATOM    126  H   LYS A  11      -4.443  -6.645  -5.836  1.00  0.00           H  
ATOM    127  HA  LYS A  11      -2.768  -6.877  -3.422  1.00  0.00           H  
ATOM    128  HB2 LYS A  11      -2.503  -8.841  -4.786  1.00  0.00           H  
ATOM    129  HB3 LYS A  11      -2.273  -7.867  -6.232  1.00  0.00           H  
ATOM    130  HG2 LYS A  11      -0.134  -7.190  -5.578  1.00  0.00           H  
ATOM    131  HG3 LYS A  11      -0.396  -7.680  -3.903  1.00  0.00           H  
ATOM    132  HD2 LYS A  11      -0.486 -10.035  -4.640  1.00  0.00           H  
ATOM    133  HD3 LYS A  11      -0.140  -9.511  -6.289  1.00  0.00           H  
ATOM    134  HE2 LYS A  11       1.975 -10.019  -5.607  1.00  0.00           H  
ATOM    135  HE3 LYS A  11       1.907  -8.333  -5.097  1.00  0.00           H  
ATOM    136  HZ1 LYS A  11       2.615  -9.250  -3.173  1.00  0.00           H  
ATOM    137  HZ2 LYS A  11       1.924 -10.762  -3.487  1.00  0.00           H  
ATOM    138  HZ3 LYS A  11       0.959  -9.492  -2.926  1.00  0.00           H  
ATOM    139  N   CYS A  12      -1.536  -4.782  -3.854  1.00  0.00           N  
ATOM    140  CA  CYS A  12      -0.839  -3.519  -4.067  1.00  0.00           C  
ATOM    141  C   CYS A  12       0.284  -3.683  -5.087  1.00  0.00           C  
ATOM    142  O   CYS A  12       1.060  -4.638  -5.045  1.00  0.00           O  
ATOM    143  CB  CYS A  12      -0.271  -2.997  -2.746  1.00  0.00           C  
ATOM    144  SG  CYS A  12       0.518  -1.360  -2.871  1.00  0.00           S  
ATOM    145  H   CYS A  12      -1.576  -5.159  -2.949  1.00  0.00           H  
ATOM    146  HA  CYS A  12      -1.554  -2.806  -4.448  1.00  0.00           H  
ATOM    147  HB2 CYS A  12      -1.071  -2.921  -2.024  1.00  0.00           H  
ATOM    148  HB3 CYS A  12       0.470  -3.693  -2.381  1.00  0.00           H  
ATOM    149  N   PRO A  13       0.374  -2.729  -6.026  1.00  0.00           N  
ATOM    150  CA  PRO A  13       1.399  -2.744  -7.074  1.00  0.00           C  
ATOM    151  C   PRO A  13       2.795  -2.472  -6.524  1.00  0.00           C  
ATOM    152  O   PRO A  13       3.797  -2.738  -7.187  1.00  0.00           O  
ATOM    153  CB  PRO A  13       0.964  -1.615  -8.011  1.00  0.00           C  
ATOM    154  CG  PRO A  13       0.171  -0.692  -7.151  1.00  0.00           C  
ATOM    155  CD  PRO A  13      -0.517  -1.562  -6.136  1.00  0.00           C  
ATOM    156  HA  PRO A  13       1.402  -3.680  -7.612  1.00  0.00           H  
ATOM    157  HB2 PRO A  13       1.837  -1.125  -8.418  1.00  0.00           H  
ATOM    158  HB3 PRO A  13       0.365  -2.019  -8.813  1.00  0.00           H  
ATOM    159  HG2 PRO A  13       0.829   0.008  -6.660  1.00  0.00           H  
ATOM    160  HG3 PRO A  13      -0.558  -0.168  -7.750  1.00  0.00           H  
ATOM    161  HD2 PRO A  13      -0.597  -1.047  -5.190  1.00  0.00           H  
ATOM    162  HD3 PRO A  13      -1.494  -1.856  -6.491  1.00  0.00           H  
ATOM    163  N   TYR A  14       2.853  -1.940  -5.308  1.00  0.00           N  
ATOM    164  CA  TYR A  14       4.127  -1.630  -4.669  1.00  0.00           C  
ATOM    165  C   TYR A  14       4.514  -2.716  -3.670  1.00  0.00           C  
ATOM    166  O   TYR A  14       5.510  -3.417  -3.852  1.00  0.00           O  
ATOM    167  CB  TYR A  14       4.051  -0.275  -3.963  1.00  0.00           C  
ATOM    168  CG  TYR A  14       3.949   0.897  -4.912  1.00  0.00           C  
ATOM    169  CD1 TYR A  14       2.718   1.310  -5.408  1.00  0.00           C  
ATOM    170  CD2 TYR A  14       5.083   1.592  -5.313  1.00  0.00           C  
ATOM    171  CE1 TYR A  14       2.620   2.380  -6.276  1.00  0.00           C  
ATOM    172  CE2 TYR A  14       4.994   2.665  -6.179  1.00  0.00           C  
ATOM    173  CZ  TYR A  14       3.761   3.055  -6.658  1.00  0.00           C  
ATOM    174  OH  TYR A  14       3.669   4.122  -7.522  1.00  0.00           O  
ATOM    175  H   TYR A  14       2.020  -1.750  -4.828  1.00  0.00           H  
ATOM    176  HA  TYR A  14       4.881  -1.581  -5.441  1.00  0.00           H  
ATOM    177  HB2 TYR A  14       3.182  -0.259  -3.323  1.00  0.00           H  
ATOM    178  HB3 TYR A  14       4.938  -0.140  -3.362  1.00  0.00           H  
ATOM    179  HD1 TYR A  14       1.826   0.779  -5.107  1.00  0.00           H  
ATOM    180  HD2 TYR A  14       6.048   1.284  -4.936  1.00  0.00           H  
ATOM    181  HE1 TYR A  14       1.655   2.686  -6.651  1.00  0.00           H  
ATOM    182  HE2 TYR A  14       5.888   3.193  -6.479  1.00  0.00           H  
ATOM    183  HH  TYR A  14       4.550   4.444  -7.727  1.00  0.00           H  
ATOM    184  N   CYS A  15       3.719  -2.850  -2.614  1.00  0.00           N  
ATOM    185  CA  CYS A  15       3.976  -3.850  -1.585  1.00  0.00           C  
ATOM    186  C   CYS A  15       3.050  -5.051  -1.749  1.00  0.00           C  
ATOM    187  O   CYS A  15       2.237  -5.099  -2.673  1.00  0.00           O  
ATOM    188  CB  CYS A  15       3.794  -3.238  -0.194  1.00  0.00           C  
ATOM    189  SG  CYS A  15       2.110  -2.625   0.135  1.00  0.00           S  
ATOM    190  H   CYS A  15       2.940  -2.261  -2.524  1.00  0.00           H  
ATOM    191  HA  CYS A  15       4.998  -4.181  -1.692  1.00  0.00           H  
ATOM    192  HB2 CYS A  15       4.022  -3.986   0.552  1.00  0.00           H  
ATOM    193  HB3 CYS A  15       4.475  -2.407  -0.082  1.00  0.00           H  
ATOM    194  N   ASP A  16       3.178  -6.018  -0.848  1.00  0.00           N  
ATOM    195  CA  ASP A  16       2.351  -7.219  -0.892  1.00  0.00           C  
ATOM    196  C   ASP A  16       1.244  -7.155   0.156  1.00  0.00           C  
ATOM    197  O   ASP A  16       0.973  -8.136   0.849  1.00  0.00           O  
ATOM    198  CB  ASP A  16       3.211  -8.464  -0.668  1.00  0.00           C  
ATOM    199  CG  ASP A  16       3.587  -8.654   0.789  1.00  0.00           C  
ATOM    200  OD1 ASP A  16       4.414  -7.867   1.295  1.00  0.00           O  
ATOM    201  OD2 ASP A  16       3.054  -9.589   1.422  1.00  0.00           O  
ATOM    202  H   ASP A  16       3.844  -5.921  -0.135  1.00  0.00           H  
ATOM    203  HA  ASP A  16       1.900  -7.275  -1.871  1.00  0.00           H  
ATOM    204  HB2 ASP A  16       2.663  -9.335  -0.995  1.00  0.00           H  
ATOM    205  HB3 ASP A  16       4.119  -8.375  -1.247  1.00  0.00           H  
ATOM    206  N   PHE A  17       0.607  -5.994   0.266  1.00  0.00           N  
ATOM    207  CA  PHE A  17      -0.469  -5.801   1.231  1.00  0.00           C  
ATOM    208  C   PHE A  17      -1.830  -5.842   0.542  1.00  0.00           C  
ATOM    209  O   PHE A  17      -2.230  -4.887  -0.125  1.00  0.00           O  
ATOM    210  CB  PHE A  17      -0.295  -4.468   1.962  1.00  0.00           C  
ATOM    211  CG  PHE A  17       0.744  -4.510   3.045  1.00  0.00           C  
ATOM    212  CD1 PHE A  17       2.056  -4.845   2.752  1.00  0.00           C  
ATOM    213  CD2 PHE A  17       0.409  -4.215   4.357  1.00  0.00           C  
ATOM    214  CE1 PHE A  17       3.016  -4.884   3.746  1.00  0.00           C  
ATOM    215  CE2 PHE A  17       1.364  -4.252   5.355  1.00  0.00           C  
ATOM    216  CZ  PHE A  17       2.669  -4.588   5.050  1.00  0.00           C  
ATOM    217  H   PHE A  17       0.869  -5.248  -0.314  1.00  0.00           H  
ATOM    218  HA  PHE A  17      -0.418  -6.605   1.949  1.00  0.00           H  
ATOM    219  HB2 PHE A  17      -0.002  -3.711   1.251  1.00  0.00           H  
ATOM    220  HB3 PHE A  17      -1.235  -4.188   2.413  1.00  0.00           H  
ATOM    221  HD1 PHE A  17       2.329  -5.078   1.732  1.00  0.00           H  
ATOM    222  HD2 PHE A  17      -0.610  -3.952   4.598  1.00  0.00           H  
ATOM    223  HE1 PHE A  17       4.034  -5.148   3.504  1.00  0.00           H  
ATOM    224  HE2 PHE A  17       1.091  -4.020   6.374  1.00  0.00           H  
ATOM    225  HZ  PHE A  17       3.417  -4.617   5.828  1.00  0.00           H  
ATOM    226  N   TYR A  18      -2.537  -6.955   0.708  1.00  0.00           N  
ATOM    227  CA  TYR A  18      -3.851  -7.123   0.100  1.00  0.00           C  
ATOM    228  C   TYR A  18      -4.899  -6.285   0.827  1.00  0.00           C  
ATOM    229  O   TYR A  18      -4.918  -6.224   2.057  1.00  0.00           O  
ATOM    230  CB  TYR A  18      -4.260  -8.597   0.117  1.00  0.00           C  
ATOM    231  CG  TYR A  18      -3.674  -9.401  -1.022  1.00  0.00           C  
ATOM    232  CD1 TYR A  18      -2.376  -9.893  -0.955  1.00  0.00           C  
ATOM    233  CD2 TYR A  18      -4.418  -9.667  -2.165  1.00  0.00           C  
ATOM    234  CE1 TYR A  18      -1.836 -10.627  -1.993  1.00  0.00           C  
ATOM    235  CE2 TYR A  18      -3.887 -10.402  -3.207  1.00  0.00           C  
ATOM    236  CZ  TYR A  18      -2.596 -10.879  -3.117  1.00  0.00           C  
ATOM    237  OH  TYR A  18      -2.063 -11.610  -4.154  1.00  0.00           O  
ATOM    238  H   TYR A  18      -2.165  -7.681   1.250  1.00  0.00           H  
ATOM    239  HA  TYR A  18      -3.788  -6.789  -0.925  1.00  0.00           H  
ATOM    240  HB2 TYR A  18      -3.929  -9.044   1.042  1.00  0.00           H  
ATOM    241  HB3 TYR A  18      -5.336  -8.666   0.053  1.00  0.00           H  
ATOM    242  HD1 TYR A  18      -1.784  -9.693  -0.074  1.00  0.00           H  
ATOM    243  HD2 TYR A  18      -5.428  -9.291  -2.232  1.00  0.00           H  
ATOM    244  HE1 TYR A  18      -0.826 -11.001  -1.923  1.00  0.00           H  
ATOM    245  HE2 TYR A  18      -4.481 -10.599  -4.087  1.00  0.00           H  
ATOM    246  HH  TYR A  18      -2.762 -11.858  -4.763  1.00  0.00           H  
ATOM    247  N   PHE A  19      -5.770  -5.641   0.057  1.00  0.00           N  
ATOM    248  CA  PHE A  19      -6.821  -4.806   0.627  1.00  0.00           C  
ATOM    249  C   PHE A  19      -8.199  -5.394   0.338  1.00  0.00           C  
ATOM    250  O   PHE A  19      -8.365  -6.188  -0.587  1.00  0.00           O  
ATOM    251  CB  PHE A  19      -6.733  -3.385   0.065  1.00  0.00           C  
ATOM    252  CG  PHE A  19      -5.745  -2.515   0.788  1.00  0.00           C  
ATOM    253  CD1 PHE A  19      -4.425  -2.911   0.927  1.00  0.00           C  
ATOM    254  CD2 PHE A  19      -6.137  -1.301   1.330  1.00  0.00           C  
ATOM    255  CE1 PHE A  19      -3.513  -2.112   1.591  1.00  0.00           C  
ATOM    256  CE2 PHE A  19      -5.230  -0.498   1.995  1.00  0.00           C  
ATOM    257  CZ  PHE A  19      -3.916  -0.905   2.127  1.00  0.00           C  
ATOM    258  H   PHE A  19      -5.704  -5.729  -0.917  1.00  0.00           H  
ATOM    259  HA  PHE A  19      -6.674  -4.771   1.695  1.00  0.00           H  
ATOM    260  HB2 PHE A  19      -6.436  -3.433  -0.971  1.00  0.00           H  
ATOM    261  HB3 PHE A  19      -7.703  -2.917   0.136  1.00  0.00           H  
ATOM    262  HD1 PHE A  19      -4.108  -3.856   0.508  1.00  0.00           H  
ATOM    263  HD2 PHE A  19      -7.164  -0.982   1.228  1.00  0.00           H  
ATOM    264  HE1 PHE A  19      -2.487  -2.433   1.693  1.00  0.00           H  
ATOM    265  HE2 PHE A  19      -5.548   0.445   2.413  1.00  0.00           H  
ATOM    266  HZ  PHE A  19      -3.206  -0.279   2.646  1.00  0.00           H  
ATOM    267  N   MET A  20      -9.184  -4.998   1.138  1.00  0.00           N  
ATOM    268  CA  MET A  20     -10.548  -5.486   0.968  1.00  0.00           C  
ATOM    269  C   MET A  20     -11.467  -4.371   0.479  1.00  0.00           C  
ATOM    270  O   MET A  20     -12.120  -4.499  -0.557  1.00  0.00           O  
ATOM    271  CB  MET A  20     -11.076  -6.057   2.286  1.00  0.00           C  
ATOM    272  CG  MET A  20     -10.146  -7.077   2.922  1.00  0.00           C  
ATOM    273  SD  MET A  20     -10.788  -7.728   4.476  1.00  0.00           S  
ATOM    274  CE  MET A  20     -11.324  -6.219   5.280  1.00  0.00           C  
ATOM    275  H   MET A  20      -8.990  -4.363   1.858  1.00  0.00           H  
ATOM    276  HA  MET A  20     -10.529  -6.271   0.228  1.00  0.00           H  
ATOM    277  HB2 MET A  20     -11.218  -5.246   2.985  1.00  0.00           H  
ATOM    278  HB3 MET A  20     -12.027  -6.534   2.103  1.00  0.00           H  
ATOM    279  HG2 MET A  20     -10.009  -7.898   2.234  1.00  0.00           H  
ATOM    280  HG3 MET A  20      -9.193  -6.605   3.111  1.00  0.00           H  
ATOM    281  HE1 MET A  20     -10.502  -5.518   5.312  1.00  0.00           H  
ATOM    282  HE2 MET A  20     -12.144  -5.788   4.725  1.00  0.00           H  
ATOM    283  HE3 MET A  20     -11.647  -6.443   6.285  1.00  0.00           H  
ATOM    284  N   LYS A  21     -11.514  -3.276   1.231  1.00  0.00           N  
ATOM    285  CA  LYS A  21     -12.352  -2.138   0.875  1.00  0.00           C  
ATOM    286  C   LYS A  21     -11.755  -1.369  -0.300  1.00  0.00           C  
ATOM    287  O   LYS A  21     -11.127  -0.327  -0.118  1.00  0.00           O  
ATOM    288  CB  LYS A  21     -12.518  -1.205   2.076  1.00  0.00           C  
ATOM    289  CG  LYS A  21     -12.781  -1.935   3.382  1.00  0.00           C  
ATOM    290  CD  LYS A  21     -14.051  -2.766   3.309  1.00  0.00           C  
ATOM    291  CE  LYS A  21     -15.271  -1.958   3.722  1.00  0.00           C  
ATOM    292  NZ  LYS A  21     -15.872  -1.233   2.568  1.00  0.00           N  
ATOM    293  H   LYS A  21     -10.970  -3.233   2.046  1.00  0.00           H  
ATOM    294  HA  LYS A  21     -13.321  -2.516   0.587  1.00  0.00           H  
ATOM    295  HB2 LYS A  21     -11.618  -0.620   2.190  1.00  0.00           H  
ATOM    296  HB3 LYS A  21     -13.348  -0.538   1.887  1.00  0.00           H  
ATOM    297  HG2 LYS A  21     -11.948  -2.588   3.593  1.00  0.00           H  
ATOM    298  HG3 LYS A  21     -12.882  -1.209   4.176  1.00  0.00           H  
ATOM    299  HD2 LYS A  21     -14.188  -3.112   2.295  1.00  0.00           H  
ATOM    300  HD3 LYS A  21     -13.953  -3.616   3.970  1.00  0.00           H  
ATOM    301  HE2 LYS A  21     -16.008  -2.628   4.137  1.00  0.00           H  
ATOM    302  HE3 LYS A  21     -14.974  -1.240   4.472  1.00  0.00           H  
ATOM    303  HZ1 LYS A  21     -16.131  -0.266   2.849  1.00  0.00           H  
ATOM    304  HZ2 LYS A  21     -16.726  -1.728   2.241  1.00  0.00           H  
ATOM    305  HZ3 LYS A  21     -15.192  -1.183   1.783  1.00  0.00           H  
ATOM    306  N   ASN A  22     -11.956  -1.891  -1.506  1.00  0.00           N  
ATOM    307  CA  ASN A  22     -11.438  -1.253  -2.711  1.00  0.00           C  
ATOM    308  C   ASN A  22     -12.023   0.146  -2.880  1.00  0.00           C  
ATOM    309  O   ASN A  22     -13.176   0.395  -2.531  1.00  0.00           O  
ATOM    310  CB  ASN A  22     -11.759  -2.104  -3.941  1.00  0.00           C  
ATOM    311  CG  ASN A  22     -10.913  -3.360  -4.012  1.00  0.00           C  
ATOM    312  OD1 ASN A  22      -9.998  -3.461  -4.830  1.00  0.00           O  
ATOM    313  ND2 ASN A  22     -11.215  -4.326  -3.152  1.00  0.00           N  
ATOM    314  H   ASN A  22     -12.465  -2.725  -1.588  1.00  0.00           H  
ATOM    315  HA  ASN A  22     -10.366  -1.173  -2.609  1.00  0.00           H  
ATOM    316  HB2 ASN A  22     -12.799  -2.395  -3.909  1.00  0.00           H  
ATOM    317  HB3 ASN A  22     -11.580  -1.520  -4.832  1.00  0.00           H  
ATOM    318 HD21 ASN A  22     -11.957  -4.176  -2.529  1.00  0.00           H  
ATOM    319 HD22 ASN A  22     -10.684  -5.149  -3.175  1.00  0.00           H  
ATOM    320  N   GLY A  23     -11.217   1.057  -3.418  1.00  0.00           N  
ATOM    321  CA  GLY A  23     -11.672   2.420  -3.625  1.00  0.00           C  
ATOM    322  C   GLY A  23     -10.607   3.444  -3.286  1.00  0.00           C  
ATOM    323  O   GLY A  23      -9.468   3.338  -3.740  1.00  0.00           O  
ATOM    324  H   GLY A  23     -10.307   0.801  -3.677  1.00  0.00           H  
ATOM    325  HA2 GLY A  23     -11.957   2.540  -4.659  1.00  0.00           H  
ATOM    326  HA3 GLY A  23     -12.536   2.597  -3.001  1.00  0.00           H  
ATOM    327  N   SER A  24     -10.978   4.439  -2.487  1.00  0.00           N  
ATOM    328  CA  SER A  24     -10.047   5.490  -2.093  1.00  0.00           C  
ATOM    329  C   SER A  24      -9.077   4.985  -1.029  1.00  0.00           C  
ATOM    330  O   SER A  24      -7.922   5.408  -0.976  1.00  0.00           O  
ATOM    331  CB  SER A  24     -10.812   6.706  -1.566  1.00  0.00           C  
ATOM    332  OG  SER A  24     -11.565   6.374  -0.412  1.00  0.00           O  
ATOM    333  H   SER A  24     -11.901   4.468  -2.157  1.00  0.00           H  
ATOM    334  HA  SER A  24      -9.485   5.780  -2.968  1.00  0.00           H  
ATOM    335  HB2 SER A  24     -10.111   7.486  -1.311  1.00  0.00           H  
ATOM    336  HB3 SER A  24     -11.486   7.063  -2.331  1.00  0.00           H  
ATOM    337  HG  SER A  24     -11.071   6.617   0.374  1.00  0.00           H  
ATOM    338  N   ASP A  25      -9.555   4.078  -0.185  1.00  0.00           N  
ATOM    339  CA  ASP A  25      -8.730   3.513   0.878  1.00  0.00           C  
ATOM    340  C   ASP A  25      -7.458   2.895   0.307  1.00  0.00           C  
ATOM    341  O   ASP A  25      -6.469   2.714   1.020  1.00  0.00           O  
ATOM    342  CB  ASP A  25      -9.518   2.460   1.659  1.00  0.00           C  
ATOM    343  CG  ASP A  25      -8.684   1.793   2.735  1.00  0.00           C  
ATOM    344  OD1 ASP A  25      -7.974   0.817   2.415  1.00  0.00           O  
ATOM    345  OD2 ASP A  25      -8.740   2.249   3.896  1.00  0.00           O  
ATOM    346  H   ASP A  25     -10.484   3.780  -0.278  1.00  0.00           H  
ATOM    347  HA  ASP A  25      -8.457   4.315   1.547  1.00  0.00           H  
ATOM    348  HB2 ASP A  25     -10.368   2.932   2.129  1.00  0.00           H  
ATOM    349  HB3 ASP A  25      -9.866   1.700   0.975  1.00  0.00           H  
ATOM    350  N   LEU A  26      -7.489   2.572  -0.981  1.00  0.00           N  
ATOM    351  CA  LEU A  26      -6.338   1.972  -1.647  1.00  0.00           C  
ATOM    352  C   LEU A  26      -5.440   3.046  -2.255  1.00  0.00           C  
ATOM    353  O   LEU A  26      -4.303   3.233  -1.824  1.00  0.00           O  
ATOM    354  CB  LEU A  26      -6.802   1.004  -2.736  1.00  0.00           C  
ATOM    355  CG  LEU A  26      -5.709   0.446  -3.649  1.00  0.00           C  
ATOM    356  CD1 LEU A  26      -4.677  -0.321  -2.838  1.00  0.00           C  
ATOM    357  CD2 LEU A  26      -6.315  -0.445  -4.724  1.00  0.00           C  
ATOM    358  H   LEU A  26      -8.304   2.740  -1.497  1.00  0.00           H  
ATOM    359  HA  LEU A  26      -5.774   1.425  -0.907  1.00  0.00           H  
ATOM    360  HB2 LEU A  26      -7.286   0.169  -2.252  1.00  0.00           H  
ATOM    361  HB3 LEU A  26      -7.519   1.523  -3.356  1.00  0.00           H  
ATOM    362  HG  LEU A  26      -5.205   1.267  -4.139  1.00  0.00           H  
ATOM    363 HD11 LEU A  26      -4.441   0.231  -1.941  1.00  0.00           H  
ATOM    364 HD12 LEU A  26      -3.781  -0.451  -3.426  1.00  0.00           H  
ATOM    365 HD13 LEU A  26      -5.075  -1.289  -2.571  1.00  0.00           H  
ATOM    366 HD21 LEU A  26      -7.052  -1.096  -4.278  1.00  0.00           H  
ATOM    367 HD22 LEU A  26      -5.536  -1.040  -5.178  1.00  0.00           H  
ATOM    368 HD23 LEU A  26      -6.785   0.170  -5.478  1.00  0.00           H  
ATOM    369  N   GLN A  27      -5.961   3.748  -3.256  1.00  0.00           N  
ATOM    370  CA  GLN A  27      -5.207   4.804  -3.921  1.00  0.00           C  
ATOM    371  C   GLN A  27      -4.331   5.558  -2.925  1.00  0.00           C  
ATOM    372  O   GLN A  27      -3.140   5.761  -3.161  1.00  0.00           O  
ATOM    373  CB  GLN A  27      -6.158   5.777  -4.620  1.00  0.00           C  
ATOM    374  CG  GLN A  27      -6.626   6.916  -3.728  1.00  0.00           C  
ATOM    375  CD  GLN A  27      -7.488   7.919  -4.468  1.00  0.00           C  
ATOM    376  OE1 GLN A  27      -7.764   7.760  -5.658  1.00  0.00           O  
ATOM    377  NE2 GLN A  27      -7.919   8.961  -3.767  1.00  0.00           N  
ATOM    378  H   GLN A  27      -6.873   3.552  -3.554  1.00  0.00           H  
ATOM    379  HA  GLN A  27      -4.572   4.342  -4.661  1.00  0.00           H  
ATOM    380  HB2 GLN A  27      -5.655   6.202  -5.475  1.00  0.00           H  
ATOM    381  HB3 GLN A  27      -7.027   5.232  -4.957  1.00  0.00           H  
ATOM    382  HG2 GLN A  27      -7.201   6.504  -2.912  1.00  0.00           H  
ATOM    383  HG3 GLN A  27      -5.760   7.427  -3.335  1.00  0.00           H  
ATOM    384 HE21 GLN A  27      -7.659   9.023  -2.823  1.00  0.00           H  
ATOM    385 HE22 GLN A  27      -8.478   9.626  -4.220  1.00  0.00           H  
ATOM    386  N   ARG A  28      -4.929   5.969  -1.812  1.00  0.00           N  
ATOM    387  CA  ARG A  28      -4.204   6.702  -0.781  1.00  0.00           C  
ATOM    388  C   ARG A  28      -2.961   5.934  -0.341  1.00  0.00           C  
ATOM    389  O   ARG A  28      -1.839   6.425  -0.464  1.00  0.00           O  
ATOM    390  CB  ARG A  28      -5.110   6.960   0.424  1.00  0.00           C  
ATOM    391  CG  ARG A  28      -6.300   7.852   0.111  1.00  0.00           C  
ATOM    392  CD  ARG A  28      -7.130   8.131   1.355  1.00  0.00           C  
ATOM    393  NE  ARG A  28      -8.418   8.738   1.029  1.00  0.00           N  
ATOM    394  CZ  ARG A  28      -9.307   9.110   1.943  1.00  0.00           C  
ATOM    395  NH1 ARG A  28      -9.049   8.939   3.232  1.00  0.00           N  
ATOM    396  NH2 ARG A  28     -10.457   9.656   1.568  1.00  0.00           N  
ATOM    397  H   ARG A  28      -5.881   5.776  -1.681  1.00  0.00           H  
ATOM    398  HA  ARG A  28      -3.898   7.649  -1.199  1.00  0.00           H  
ATOM    399  HB2 ARG A  28      -5.484   6.014   0.789  1.00  0.00           H  
ATOM    400  HB3 ARG A  28      -4.529   7.432   1.202  1.00  0.00           H  
ATOM    401  HG2 ARG A  28      -5.941   8.790  -0.286  1.00  0.00           H  
ATOM    402  HG3 ARG A  28      -6.922   7.362  -0.624  1.00  0.00           H  
ATOM    403  HD2 ARG A  28      -7.303   7.199   1.872  1.00  0.00           H  
ATOM    404  HD3 ARG A  28      -6.578   8.801   1.996  1.00  0.00           H  
ATOM    405  HE  ARG A  28      -8.629   8.874   0.082  1.00  0.00           H  
ATOM    406 HH11 ARG A  28      -8.183   8.529   3.518  1.00  0.00           H  
ATOM    407 HH12 ARG A  28      -9.719   9.222   3.918  1.00  0.00           H  
ATOM    408 HH21 ARG A  28     -10.654   9.787   0.597  1.00  0.00           H  
ATOM    409 HH22 ARG A  28     -11.125   9.936   2.256  1.00  0.00           H  
ATOM    410  N   HIS A  29      -3.169   4.726   0.174  1.00  0.00           N  
ATOM    411  CA  HIS A  29      -2.066   3.890   0.633  1.00  0.00           C  
ATOM    412  C   HIS A  29      -0.947   3.850  -0.404  1.00  0.00           C  
ATOM    413  O   HIS A  29       0.223   4.053  -0.077  1.00  0.00           O  
ATOM    414  CB  HIS A  29      -2.559   2.472   0.923  1.00  0.00           C  
ATOM    415  CG  HIS A  29      -1.475   1.439   0.875  1.00  0.00           C  
ATOM    416  ND1 HIS A  29      -1.059   0.733   1.984  1.00  0.00           N  
ATOM    417  CD2 HIS A  29      -0.723   0.993  -0.158  1.00  0.00           C  
ATOM    418  CE1 HIS A  29      -0.095  -0.101   1.635  1.00  0.00           C  
ATOM    419  NE2 HIS A  29       0.127   0.037   0.340  1.00  0.00           N  
ATOM    420  H   HIS A  29      -4.086   4.389   0.247  1.00  0.00           H  
ATOM    421  HA  HIS A  29      -1.679   4.321   1.544  1.00  0.00           H  
ATOM    422  HB2 HIS A  29      -2.998   2.446   1.910  1.00  0.00           H  
ATOM    423  HB3 HIS A  29      -3.309   2.202   0.194  1.00  0.00           H  
ATOM    424  HD1 HIS A  29      -1.415   0.830   2.891  1.00  0.00           H  
ATOM    425  HD2 HIS A  29      -0.779   1.328  -1.185  1.00  0.00           H  
ATOM    426  HE1 HIS A  29       0.422  -0.781   2.295  1.00  0.00           H  
ATOM    427  N   ILE A  30      -1.314   3.586  -1.653  1.00  0.00           N  
ATOM    428  CA  ILE A  30      -0.342   3.519  -2.737  1.00  0.00           C  
ATOM    429  C   ILE A  30       0.466   4.810  -2.831  1.00  0.00           C  
ATOM    430  O   ILE A  30       1.681   4.808  -2.638  1.00  0.00           O  
ATOM    431  CB  ILE A  30      -1.025   3.255  -4.091  1.00  0.00           C  
ATOM    432  CG1 ILE A  30      -1.480   1.797  -4.182  1.00  0.00           C  
ATOM    433  CG2 ILE A  30      -0.082   3.593  -5.236  1.00  0.00           C  
ATOM    434  CD1 ILE A  30      -2.372   1.515  -5.371  1.00  0.00           C  
ATOM    435  H   ILE A  30      -2.262   3.433  -1.851  1.00  0.00           H  
ATOM    436  HA  ILE A  30       0.332   2.700  -2.530  1.00  0.00           H  
ATOM    437  HB  ILE A  30      -1.888   3.899  -4.166  1.00  0.00           H  
ATOM    438 HG12 ILE A  30      -0.614   1.160  -4.259  1.00  0.00           H  
ATOM    439 HG13 ILE A  30      -2.030   1.543  -3.287  1.00  0.00           H  
ATOM    440 HG21 ILE A  30      -0.312   2.971  -6.088  1.00  0.00           H  
ATOM    441 HG22 ILE A  30      -0.202   4.631  -5.506  1.00  0.00           H  
ATOM    442 HG23 ILE A  30       0.937   3.417  -4.927  1.00  0.00           H  
ATOM    443 HD11 ILE A  30      -3.391   1.388  -5.035  1.00  0.00           H  
ATOM    444 HD12 ILE A  30      -2.323   2.343  -6.063  1.00  0.00           H  
ATOM    445 HD13 ILE A  30      -2.041   0.613  -5.864  1.00  0.00           H  
ATOM    446  N   TRP A  31      -0.219   5.908  -3.127  1.00  0.00           N  
ATOM    447  CA  TRP A  31       0.435   7.207  -3.244  1.00  0.00           C  
ATOM    448  C   TRP A  31       1.529   7.363  -2.194  1.00  0.00           C  
ATOM    449  O   TRP A  31       2.514   8.067  -2.411  1.00  0.00           O  
ATOM    450  CB  TRP A  31      -0.591   8.332  -3.101  1.00  0.00           C  
ATOM    451  CG  TRP A  31      -1.203   8.748  -4.404  1.00  0.00           C  
ATOM    452  CD1 TRP A  31      -0.569   8.857  -5.609  1.00  0.00           C  
ATOM    453  CD2 TRP A  31      -2.569   9.112  -4.633  1.00  0.00           C  
ATOM    454  NE1 TRP A  31      -1.459   9.267  -6.573  1.00  0.00           N  
ATOM    455  CE2 TRP A  31      -2.692   9.429  -6.000  1.00  0.00           C  
ATOM    456  CE3 TRP A  31      -3.700   9.199  -3.817  1.00  0.00           C  
ATOM    457  CZ2 TRP A  31      -3.901   9.827  -6.565  1.00  0.00           C  
ATOM    458  CZ3 TRP A  31      -4.898   9.594  -4.379  1.00  0.00           C  
ATOM    459  CH2 TRP A  31      -4.992   9.904  -5.743  1.00  0.00           C  
ATOM    460  H   TRP A  31      -1.187   5.846  -3.269  1.00  0.00           H  
ATOM    461  HA  TRP A  31       0.883   7.264  -4.225  1.00  0.00           H  
ATOM    462  HB2 TRP A  31      -1.387   8.005  -2.449  1.00  0.00           H  
ATOM    463  HB3 TRP A  31      -0.109   9.196  -2.668  1.00  0.00           H  
ATOM    464  HD1 TRP A  31       0.478   8.650  -5.766  1.00  0.00           H  
ATOM    465  HE1 TRP A  31      -1.244   9.417  -7.518  1.00  0.00           H  
ATOM    466  HE3 TRP A  31      -3.648   8.964  -2.764  1.00  0.00           H  
ATOM    467  HZ2 TRP A  31      -3.989  10.069  -7.614  1.00  0.00           H  
ATOM    468  HZ3 TRP A  31      -5.783   9.667  -3.764  1.00  0.00           H  
ATOM    469  HH2 TRP A  31      -5.948  10.208  -6.139  1.00  0.00           H  
ATOM    470  N   ALA A  32       1.348   6.702  -1.055  1.00  0.00           N  
ATOM    471  CA  ALA A  32       2.322   6.766   0.028  1.00  0.00           C  
ATOM    472  C   ALA A  32       3.702   6.325  -0.448  1.00  0.00           C  
ATOM    473  O   ALA A  32       4.691   7.035  -0.258  1.00  0.00           O  
ATOM    474  CB  ALA A  32       1.866   5.908   1.199  1.00  0.00           C  
ATOM    475  H   ALA A  32       0.542   6.157  -0.941  1.00  0.00           H  
ATOM    476  HA  ALA A  32       2.378   7.791   0.366  1.00  0.00           H  
ATOM    477  HB1 ALA A  32       0.789   5.833   1.192  1.00  0.00           H  
ATOM    478  HB2 ALA A  32       2.296   4.920   1.109  1.00  0.00           H  
ATOM    479  HB3 ALA A  32       2.191   6.359   2.124  1.00  0.00           H  
ATOM    480  N   HIS A  33       3.763   5.150  -1.065  1.00  0.00           N  
ATOM    481  CA  HIS A  33       5.023   4.615  -1.568  1.00  0.00           C  
ATOM    482  C   HIS A  33       5.803   5.684  -2.327  1.00  0.00           C  
ATOM    483  O   HIS A  33       6.992   5.887  -2.084  1.00  0.00           O  
ATOM    484  CB  HIS A  33       4.764   3.413  -2.478  1.00  0.00           C  
ATOM    485  CG  HIS A  33       4.228   2.217  -1.753  1.00  0.00           C  
ATOM    486  ND1 HIS A  33       4.950   1.528  -0.801  1.00  0.00           N  
ATOM    487  CD2 HIS A  33       3.033   1.590  -1.843  1.00  0.00           C  
ATOM    488  CE1 HIS A  33       4.223   0.527  -0.339  1.00  0.00           C  
ATOM    489  NE2 HIS A  33       3.054   0.543  -0.955  1.00  0.00           N  
ATOM    490  H   HIS A  33       2.941   4.631  -1.186  1.00  0.00           H  
ATOM    491  HA  HIS A  33       5.609   4.293  -0.720  1.00  0.00           H  
ATOM    492  HB2 HIS A  33       4.046   3.691  -3.235  1.00  0.00           H  
ATOM    493  HB3 HIS A  33       5.690   3.126  -2.955  1.00  0.00           H  
ATOM    494  HD1 HIS A  33       5.861   1.740  -0.509  1.00  0.00           H  
ATOM    495  HD2 HIS A  33       2.213   1.861  -2.494  1.00  0.00           H  
ATOM    496  HE1 HIS A  33       4.529  -0.183   0.414  1.00  0.00           H  
ATOM    497  N   GLU A  34       5.125   6.363  -3.247  1.00  0.00           N  
ATOM    498  CA  GLU A  34       5.756   7.410  -4.042  1.00  0.00           C  
ATOM    499  C   GLU A  34       6.335   8.501  -3.145  1.00  0.00           C  
ATOM    500  O   GLU A  34       7.414   9.029  -3.408  1.00  0.00           O  
ATOM    501  CB  GLU A  34       4.747   8.019  -5.017  1.00  0.00           C  
ATOM    502  CG  GLU A  34       4.110   7.001  -5.949  1.00  0.00           C  
ATOM    503  CD  GLU A  34       3.699   7.604  -7.278  1.00  0.00           C  
ATOM    504  OE1 GLU A  34       3.266   8.775  -7.289  1.00  0.00           O  
ATOM    505  OE2 GLU A  34       3.810   6.905  -8.307  1.00  0.00           O  
ATOM    506  H   GLU A  34       4.179   6.155  -3.395  1.00  0.00           H  
ATOM    507  HA  GLU A  34       6.560   6.960  -4.605  1.00  0.00           H  
ATOM    508  HB2 GLU A  34       3.963   8.500  -4.452  1.00  0.00           H  
ATOM    509  HB3 GLU A  34       5.250   8.761  -5.620  1.00  0.00           H  
ATOM    510  HG2 GLU A  34       4.820   6.209  -6.135  1.00  0.00           H  
ATOM    511  HG3 GLU A  34       3.234   6.592  -5.469  1.00  0.00           H  
ATOM    512  N   GLY A  35       5.607   8.832  -2.082  1.00  0.00           N  
ATOM    513  CA  GLY A  35       6.062   9.858  -1.162  1.00  0.00           C  
ATOM    514  C   GLY A  35       4.915  10.599  -0.505  1.00  0.00           C  
ATOM    515  O   GLY A  35       5.007  10.998   0.656  1.00  0.00           O  
ATOM    516  H   GLY A  35       4.754   8.377  -1.922  1.00  0.00           H  
ATOM    517  HA2 GLY A  35       6.666   9.396  -0.395  1.00  0.00           H  
ATOM    518  HA3 GLY A  35       6.669  10.568  -1.705  1.00  0.00           H  
ATOM    519  N   VAL A  36       3.829  10.784  -1.249  1.00  0.00           N  
ATOM    520  CA  VAL A  36       2.658  11.482  -0.732  1.00  0.00           C  
ATOM    521  C   VAL A  36       2.421  11.145   0.736  1.00  0.00           C  
ATOM    522  O   VAL A  36       2.550   9.993   1.149  1.00  0.00           O  
ATOM    523  CB  VAL A  36       1.393  11.131  -1.538  1.00  0.00           C  
ATOM    524  CG1 VAL A  36       0.181  11.857  -0.974  1.00  0.00           C  
ATOM    525  CG2 VAL A  36       1.590  11.467  -3.009  1.00  0.00           C  
ATOM    526  H   VAL A  36       3.815  10.443  -2.168  1.00  0.00           H  
ATOM    527  HA  VAL A  36       2.834  12.544  -0.824  1.00  0.00           H  
ATOM    528  HB  VAL A  36       1.220  10.068  -1.454  1.00  0.00           H  
ATOM    529 HG11 VAL A  36       0.043  12.789  -1.502  1.00  0.00           H  
ATOM    530 HG12 VAL A  36      -0.697  11.239  -1.095  1.00  0.00           H  
ATOM    531 HG13 VAL A  36       0.339  12.058   0.075  1.00  0.00           H  
ATOM    532 HG21 VAL A  36       2.029  10.622  -3.516  1.00  0.00           H  
ATOM    533 HG22 VAL A  36       0.634  11.698  -3.455  1.00  0.00           H  
ATOM    534 HG23 VAL A  36       2.245  12.322  -3.099  1.00  0.00           H  
ATOM    535  N   LYS A  37       2.073  12.159   1.521  1.00  0.00           N  
ATOM    536  CA  LYS A  37       1.815  11.972   2.944  1.00  0.00           C  
ATOM    537  C   LYS A  37       0.319  12.018   3.237  1.00  0.00           C  
ATOM    538  O   LYS A  37      -0.065  12.041   4.405  1.00  0.00           O  
ATOM    539  CB  LYS A  37       2.539  13.046   3.760  1.00  0.00           C  
ATOM    540  CG  LYS A  37       4.004  12.734   4.012  1.00  0.00           C  
ATOM    541  CD  LYS A  37       4.776  13.977   4.421  1.00  0.00           C  
ATOM    542  CE  LYS A  37       5.224  14.779   3.209  1.00  0.00           C  
ATOM    543  NZ  LYS A  37       6.155  14.002   2.344  1.00  0.00           N  
ATOM    544  H   LYS A  37       1.986  13.056   1.133  1.00  0.00           H  
ATOM    545  HA  LYS A  37       2.195  11.002   3.225  1.00  0.00           H  
ATOM    546  HB2 LYS A  37       2.479  13.985   3.230  1.00  0.00           H  
ATOM    547  HB3 LYS A  37       2.045  13.149   4.715  1.00  0.00           H  
ATOM    548  HG2 LYS A  37       4.076  12.002   4.803  1.00  0.00           H  
ATOM    549  HG3 LYS A  37       4.438  12.333   3.108  1.00  0.00           H  
ATOM    550  HD2 LYS A  37       4.142  14.599   5.035  1.00  0.00           H  
ATOM    551  HD3 LYS A  37       5.648  13.679   4.987  1.00  0.00           H  
ATOM    552  HE2 LYS A  37       4.354  15.051   2.632  1.00  0.00           H  
ATOM    553  HE3 LYS A  37       5.725  15.673   3.550  1.00  0.00           H  
ATOM    554  HZ1 LYS A  37       5.617  13.398   1.691  1.00  0.00           H  
ATOM    555  HZ2 LYS A  37       6.770  13.401   2.930  1.00  0.00           H  
ATOM    556  HZ3 LYS A  37       6.751  14.650   1.789  1.00  0.00           H  
TER     557      LYS A  37                                                      
HETATM  558 ZN    ZN A 181       1.518  -0.688  -0.818  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -5.651  -7.009   7.149  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.250  -8.180   7.762  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.598  -9.251   6.747  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.528  -9.088   5.957  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.039  -7.113   6.391  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.556  -8.591   8.480  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.151  -7.882   8.277  1.00  0.00           H  
ATOM      8  N   SER A   2      -5.850 -10.349   6.767  1.00  0.00           N  
ATOM      9  CA  SER A   2      -6.081 -11.449   5.838  1.00  0.00           C  
ATOM     10  C   SER A   2      -7.289 -12.277   6.266  1.00  0.00           C  
ATOM     11  O   SER A   2      -7.157 -13.243   7.017  1.00  0.00           O  
ATOM     12  CB  SER A   2      -4.841 -12.341   5.751  1.00  0.00           C  
ATOM     13  OG  SER A   2      -3.713 -11.604   5.313  1.00  0.00           O  
ATOM     14  H   SER A   2      -5.122 -10.420   7.420  1.00  0.00           H  
ATOM     15  HA  SER A   2      -6.278 -11.024   4.864  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -4.630 -12.754   6.725  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -5.027 -13.143   5.051  1.00  0.00           H  
ATOM     18  HG  SER A   2      -3.864 -11.288   4.419  1.00  0.00           H  
ATOM     19  N   SER A   3      -8.465 -11.891   5.783  1.00  0.00           N  
ATOM     20  CA  SER A   3      -9.697 -12.594   6.119  1.00  0.00           C  
ATOM     21  C   SER A   3     -10.489 -12.934   4.860  1.00  0.00           C  
ATOM     22  O   SER A   3     -10.419 -12.223   3.858  1.00  0.00           O  
ATOM     23  CB  SER A   3     -10.554 -11.746   7.060  1.00  0.00           C  
ATOM     24  OG  SER A   3     -10.825 -10.474   6.497  1.00  0.00           O  
ATOM     25  H   SER A   3      -8.505 -11.112   5.189  1.00  0.00           H  
ATOM     26  HA  SER A   3      -9.429 -13.513   6.619  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -11.490 -12.251   7.245  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -10.028 -11.608   7.994  1.00  0.00           H  
ATOM     29  HG  SER A   3     -10.089 -10.207   5.941  1.00  0.00           H  
ATOM     30  N   GLY A   4     -11.244 -14.027   4.919  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -12.039 -14.442   3.778  1.00  0.00           C  
ATOM     32  C   GLY A   4     -11.416 -15.604   3.030  1.00  0.00           C  
ATOM     33  O   GLY A   4     -10.313 -15.488   2.497  1.00  0.00           O  
ATOM     34  H   GLY A   4     -11.261 -14.555   5.744  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -13.019 -14.734   4.123  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -12.140 -13.607   3.101  1.00  0.00           H  
ATOM     37  N   SER A   5     -12.124 -16.729   2.992  1.00  0.00           N  
ATOM     38  CA  SER A   5     -11.631 -17.919   2.308  1.00  0.00           C  
ATOM     39  C   SER A   5     -11.137 -17.575   0.906  1.00  0.00           C  
ATOM     40  O   SER A   5     -11.834 -16.916   0.135  1.00  0.00           O  
ATOM     41  CB  SER A   5     -12.731 -18.979   2.228  1.00  0.00           C  
ATOM     42  OG  SER A   5     -13.739 -18.599   1.307  1.00  0.00           O  
ATOM     43  H   SER A   5     -12.997 -16.759   3.436  1.00  0.00           H  
ATOM     44  HA  SER A   5     -10.805 -18.312   2.882  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -12.302 -19.916   1.907  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -13.179 -19.103   3.203  1.00  0.00           H  
ATOM     47  HG  SER A   5     -14.349 -19.330   1.181  1.00  0.00           H  
ATOM     48  N   SER A   6      -9.929 -18.027   0.584  1.00  0.00           N  
ATOM     49  CA  SER A   6      -9.339 -17.765  -0.724  1.00  0.00           C  
ATOM     50  C   SER A   6      -9.670 -16.352  -1.196  1.00  0.00           C  
ATOM     51  O   SER A   6     -10.012 -16.138  -2.358  1.00  0.00           O  
ATOM     52  CB  SER A   6      -9.839 -18.786  -1.747  1.00  0.00           C  
ATOM     53  OG  SER A   6     -11.231 -18.642  -1.974  1.00  0.00           O  
ATOM     54  H   SER A   6      -9.422 -18.547   1.242  1.00  0.00           H  
ATOM     55  HA  SER A   6      -8.268 -17.858  -0.629  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -9.318 -18.642  -2.681  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -9.648 -19.784  -1.378  1.00  0.00           H  
ATOM     58  HG  SER A   6     -11.707 -18.809  -1.158  1.00  0.00           H  
ATOM     59  N   GLY A   7      -9.566 -15.390  -0.283  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.857 -14.010  -0.624  1.00  0.00           C  
ATOM     61  C   GLY A   7      -9.285 -13.612  -1.970  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.124 -13.893  -2.266  1.00  0.00           O  
ATOM     63  H   GLY A   7      -9.288 -15.620   0.628  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -10.928 -13.874  -0.645  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -9.437 -13.367   0.136  1.00  0.00           H  
ATOM     66  N   ARG A   8     -10.103 -12.957  -2.788  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -9.672 -12.522  -4.111  1.00  0.00           C  
ATOM     68  C   ARG A   8      -9.524 -11.004  -4.164  1.00  0.00           C  
ATOM     69  O   ARG A   8      -9.908 -10.367  -5.143  1.00  0.00           O  
ATOM     70  CB  ARG A   8     -10.672 -12.984  -5.174  1.00  0.00           C  
ATOM     71  CG  ARG A   8     -12.086 -12.480  -4.939  1.00  0.00           C  
ATOM     72  CD  ARG A   8     -13.110 -13.332  -5.673  1.00  0.00           C  
ATOM     73  NE  ARG A   8     -14.404 -13.336  -4.996  1.00  0.00           N  
ATOM     74  CZ  ARG A   8     -15.520 -13.799  -5.548  1.00  0.00           C  
ATOM     75  NH1 ARG A   8     -15.500 -14.294  -6.778  1.00  0.00           N  
ATOM     76  NH2 ARG A   8     -16.660 -13.769  -4.868  1.00  0.00           N  
ATOM     77  H   ARG A   8     -11.017 -12.762  -2.495  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -8.712 -12.973  -4.313  1.00  0.00           H  
ATOM     79  HB2 ARG A   8     -10.342 -12.630  -6.139  1.00  0.00           H  
ATOM     80  HB3 ARG A   8     -10.695 -14.064  -5.183  1.00  0.00           H  
ATOM     81  HG2 ARG A   8     -12.299 -12.512  -3.881  1.00  0.00           H  
ATOM     82  HG3 ARG A   8     -12.158 -11.462  -5.292  1.00  0.00           H  
ATOM     83  HD2 ARG A   8     -13.237 -12.938  -6.670  1.00  0.00           H  
ATOM     84  HD3 ARG A   8     -12.741 -14.345  -5.730  1.00  0.00           H  
ATOM     85  HE  ARG A   8     -14.442 -12.975  -4.086  1.00  0.00           H  
ATOM     86 HH11 ARG A   8     -14.643 -14.319  -7.291  1.00  0.00           H  
ATOM     87 HH12 ARG A   8     -16.342 -14.643  -7.190  1.00  0.00           H  
ATOM     88 HH21 ARG A   8     -16.679 -13.397  -3.941  1.00  0.00           H  
ATOM     89 HH22 ARG A   8     -17.499 -14.117  -5.284  1.00  0.00           H  
ATOM     90  N   ALA A   9      -8.964 -10.433  -3.102  1.00  0.00           N  
ATOM     91  CA  ALA A   9      -8.764  -8.991  -3.028  1.00  0.00           C  
ATOM     92  C   ALA A   9      -7.680  -8.537  -4.000  1.00  0.00           C  
ATOM     93  O   ALA A   9      -7.081  -9.351  -4.701  1.00  0.00           O  
ATOM     94  CB  ALA A   9      -8.407  -8.581  -1.607  1.00  0.00           C  
ATOM     95  H   ALA A   9      -8.679 -10.995  -2.352  1.00  0.00           H  
ATOM     96  HA  ALA A   9      -9.695  -8.511  -3.292  1.00  0.00           H  
ATOM     97  HB1 ALA A   9      -7.937  -7.609  -1.620  1.00  0.00           H  
ATOM     98  HB2 ALA A   9      -9.305  -8.538  -1.009  1.00  0.00           H  
ATOM     99  HB3 ALA A   9      -7.726  -9.304  -1.183  1.00  0.00           H  
ATOM    100  N   MET A  10      -7.435  -7.231  -4.036  1.00  0.00           N  
ATOM    101  CA  MET A  10      -6.422  -6.669  -4.923  1.00  0.00           C  
ATOM    102  C   MET A  10      -5.071  -6.583  -4.220  1.00  0.00           C  
ATOM    103  O   MET A  10      -5.002  -6.505  -2.993  1.00  0.00           O  
ATOM    104  CB  MET A  10      -6.849  -5.281  -5.404  1.00  0.00           C  
ATOM    105  CG  MET A  10      -6.488  -4.165  -4.437  1.00  0.00           C  
ATOM    106  SD  MET A  10      -4.787  -3.599  -4.633  1.00  0.00           S  
ATOM    107  CE  MET A  10      -4.255  -3.525  -2.925  1.00  0.00           C  
ATOM    108  H   MET A  10      -7.945  -6.631  -3.453  1.00  0.00           H  
ATOM    109  HA  MET A  10      -6.330  -7.323  -5.777  1.00  0.00           H  
ATOM    110  HB2 MET A  10      -6.370  -5.078  -6.350  1.00  0.00           H  
ATOM    111  HB3 MET A  10      -7.920  -5.274  -5.543  1.00  0.00           H  
ATOM    112  HG2 MET A  10      -7.151  -3.330  -4.607  1.00  0.00           H  
ATOM    113  HG3 MET A  10      -6.618  -4.526  -3.428  1.00  0.00           H  
ATOM    114  HE1 MET A  10      -3.993  -4.517  -2.587  1.00  0.00           H  
ATOM    115  HE2 MET A  10      -3.395  -2.878  -2.843  1.00  0.00           H  
ATOM    116  HE3 MET A  10      -5.057  -3.137  -2.315  1.00  0.00           H  
ATOM    117  N   LYS A  11      -3.999  -6.600  -5.005  1.00  0.00           N  
ATOM    118  CA  LYS A  11      -2.649  -6.523  -4.459  1.00  0.00           C  
ATOM    119  C   LYS A  11      -1.986  -5.201  -4.831  1.00  0.00           C  
ATOM    120  O   LYS A  11      -2.087  -4.743  -5.970  1.00  0.00           O  
ATOM    121  CB  LYS A  11      -1.803  -7.692  -4.969  1.00  0.00           C  
ATOM    122  CG  LYS A  11      -0.479  -7.847  -4.242  1.00  0.00           C  
ATOM    123  CD  LYS A  11       0.380  -8.930  -4.873  1.00  0.00           C  
ATOM    124  CE  LYS A  11       1.526  -9.336  -3.959  1.00  0.00           C  
ATOM    125  NZ  LYS A  11       2.500 -10.225  -4.651  1.00  0.00           N  
ATOM    126  H   LYS A  11      -4.119  -6.664  -5.976  1.00  0.00           H  
ATOM    127  HA  LYS A  11      -2.722  -6.585  -3.383  1.00  0.00           H  
ATOM    128  HB2 LYS A  11      -2.365  -8.607  -4.849  1.00  0.00           H  
ATOM    129  HB3 LYS A  11      -1.598  -7.541  -6.019  1.00  0.00           H  
ATOM    130  HG2 LYS A  11       0.056  -6.909  -4.282  1.00  0.00           H  
ATOM    131  HG3 LYS A  11      -0.673  -8.109  -3.211  1.00  0.00           H  
ATOM    132  HD2 LYS A  11      -0.234  -9.796  -5.069  1.00  0.00           H  
ATOM    133  HD3 LYS A  11       0.788  -8.557  -5.803  1.00  0.00           H  
ATOM    134  HE2 LYS A  11       2.037  -8.446  -3.626  1.00  0.00           H  
ATOM    135  HE3 LYS A  11       1.119  -9.858  -3.105  1.00  0.00           H  
ATOM    136  HZ1 LYS A  11       2.086 -10.591  -5.532  1.00  0.00           H  
ATOM    137  HZ2 LYS A  11       2.750 -11.026  -4.038  1.00  0.00           H  
ATOM    138  HZ3 LYS A  11       3.365  -9.695  -4.881  1.00  0.00           H  
ATOM    139  N   CYS A  12      -1.306  -4.593  -3.865  1.00  0.00           N  
ATOM    140  CA  CYS A  12      -0.625  -3.324  -4.091  1.00  0.00           C  
ATOM    141  C   CYS A  12       0.435  -3.462  -5.180  1.00  0.00           C  
ATOM    142  O   CYS A  12       1.214  -4.415  -5.206  1.00  0.00           O  
ATOM    143  CB  CYS A  12       0.021  -2.830  -2.795  1.00  0.00           C  
ATOM    144  SG  CYS A  12       0.789  -1.183  -2.928  1.00  0.00           S  
ATOM    145  H   CYS A  12      -1.262  -5.007  -2.977  1.00  0.00           H  
ATOM    146  HA  CYS A  12      -1.362  -2.604  -4.413  1.00  0.00           H  
ATOM    147  HB2 CYS A  12      -0.733  -2.778  -2.023  1.00  0.00           H  
ATOM    148  HB3 CYS A  12       0.789  -3.528  -2.496  1.00  0.00           H  
ATOM    149  N   PRO A  13       0.466  -2.488  -6.102  1.00  0.00           N  
ATOM    150  CA  PRO A  13       1.426  -2.477  -7.210  1.00  0.00           C  
ATOM    151  C   PRO A  13       2.852  -2.212  -6.740  1.00  0.00           C  
ATOM    152  O   PRO A  13       3.802  -2.322  -7.515  1.00  0.00           O  
ATOM    153  CB  PRO A  13       0.933  -1.330  -8.095  1.00  0.00           C  
ATOM    154  CG  PRO A  13       0.192  -0.428  -7.169  1.00  0.00           C  
ATOM    155  CD  PRO A  13      -0.432  -1.321  -6.133  1.00  0.00           C  
ATOM    156  HA  PRO A  13       1.398  -3.402  -7.768  1.00  0.00           H  
ATOM    157  HB2 PRO A  13       1.780  -0.828  -8.543  1.00  0.00           H  
ATOM    158  HB3 PRO A  13       0.287  -1.718  -8.868  1.00  0.00           H  
ATOM    159  HG2 PRO A  13       0.877   0.264  -6.704  1.00  0.00           H  
ATOM    160  HG3 PRO A  13      -0.573   0.107  -7.712  1.00  0.00           H  
ATOM    161  HD2 PRO A  13      -0.456  -0.827  -5.173  1.00  0.00           H  
ATOM    162  HD3 PRO A  13      -1.428  -1.611  -6.435  1.00  0.00           H  
ATOM    163  N   TYR A  14       2.994  -1.864  -5.466  1.00  0.00           N  
ATOM    164  CA  TYR A  14       4.305  -1.581  -4.893  1.00  0.00           C  
ATOM    165  C   TYR A  14       4.701  -2.655  -3.884  1.00  0.00           C  
ATOM    166  O   TYR A  14       5.745  -3.295  -4.019  1.00  0.00           O  
ATOM    167  CB  TYR A  14       4.305  -0.208  -4.218  1.00  0.00           C  
ATOM    168  CG  TYR A  14       4.259   0.946  -5.194  1.00  0.00           C  
ATOM    169  CD1 TYR A  14       3.047   1.472  -5.622  1.00  0.00           C  
ATOM    170  CD2 TYR A  14       5.429   1.509  -5.690  1.00  0.00           C  
ATOM    171  CE1 TYR A  14       3.000   2.526  -6.514  1.00  0.00           C  
ATOM    172  CE2 TYR A  14       5.392   2.564  -6.581  1.00  0.00           C  
ATOM    173  CZ  TYR A  14       4.176   3.069  -6.990  1.00  0.00           C  
ATOM    174  OH  TYR A  14       4.135   4.119  -7.879  1.00  0.00           O  
ATOM    175  H   TYR A  14       2.199  -1.793  -4.898  1.00  0.00           H  
ATOM    176  HA  TYR A  14       5.025  -1.576  -5.698  1.00  0.00           H  
ATOM    177  HB2 TYR A  14       3.442  -0.131  -3.574  1.00  0.00           H  
ATOM    178  HB3 TYR A  14       5.201  -0.106  -3.625  1.00  0.00           H  
ATOM    179  HD1 TYR A  14       2.128   1.045  -5.247  1.00  0.00           H  
ATOM    180  HD2 TYR A  14       6.380   1.111  -5.367  1.00  0.00           H  
ATOM    181  HE1 TYR A  14       2.048   2.922  -6.835  1.00  0.00           H  
ATOM    182  HE2 TYR A  14       6.313   2.988  -6.954  1.00  0.00           H  
ATOM    183  HH  TYR A  14       3.725   3.829  -8.697  1.00  0.00           H  
ATOM    184  N   CYS A  15       3.861  -2.848  -2.874  1.00  0.00           N  
ATOM    185  CA  CYS A  15       4.121  -3.844  -1.841  1.00  0.00           C  
ATOM    186  C   CYS A  15       3.199  -5.049  -2.004  1.00  0.00           C  
ATOM    187  O   CYS A  15       2.418  -5.123  -2.952  1.00  0.00           O  
ATOM    188  CB  CYS A  15       3.935  -3.230  -0.452  1.00  0.00           C  
ATOM    189  SG  CYS A  15       2.199  -2.898  -0.011  1.00  0.00           S  
ATOM    190  H   CYS A  15       3.044  -2.307  -2.820  1.00  0.00           H  
ATOM    191  HA  CYS A  15       5.143  -4.172  -1.947  1.00  0.00           H  
ATOM    192  HB2 CYS A  15       4.338  -3.905   0.288  1.00  0.00           H  
ATOM    193  HB3 CYS A  15       4.471  -2.293  -0.407  1.00  0.00           H  
ATOM    194  N   ASP A  16       3.295  -5.990  -1.071  1.00  0.00           N  
ATOM    195  CA  ASP A  16       2.470  -7.192  -1.109  1.00  0.00           C  
ATOM    196  C   ASP A  16       1.438  -7.178   0.014  1.00  0.00           C  
ATOM    197  O   ASP A  16       1.450  -8.039   0.893  1.00  0.00           O  
ATOM    198  CB  ASP A  16       3.345  -8.442  -0.999  1.00  0.00           C  
ATOM    199  CG  ASP A  16       2.568  -9.717  -1.260  1.00  0.00           C  
ATOM    200  OD1 ASP A  16       1.517  -9.914  -0.614  1.00  0.00           O  
ATOM    201  OD2 ASP A  16       3.011 -10.519  -2.109  1.00  0.00           O  
ATOM    202  H   ASP A  16       3.937  -5.874  -0.340  1.00  0.00           H  
ATOM    203  HA  ASP A  16       1.952  -7.209  -2.057  1.00  0.00           H  
ATOM    204  HB2 ASP A  16       4.146  -8.377  -1.720  1.00  0.00           H  
ATOM    205  HB3 ASP A  16       3.764  -8.493  -0.005  1.00  0.00           H  
ATOM    206  N   PHE A  17       0.546  -6.193  -0.021  1.00  0.00           N  
ATOM    207  CA  PHE A  17      -0.492  -6.065   0.995  1.00  0.00           C  
ATOM    208  C   PHE A  17      -1.874  -5.982   0.353  1.00  0.00           C  
ATOM    209  O   PHE A  17      -2.193  -5.013  -0.337  1.00  0.00           O  
ATOM    210  CB  PHE A  17      -0.242  -4.825   1.856  1.00  0.00           C  
ATOM    211  CG  PHE A  17       0.610  -5.096   3.063  1.00  0.00           C  
ATOM    212  CD1 PHE A  17       0.081  -5.737   4.171  1.00  0.00           C  
ATOM    213  CD2 PHE A  17       1.941  -4.710   3.088  1.00  0.00           C  
ATOM    214  CE1 PHE A  17       0.864  -5.986   5.283  1.00  0.00           C  
ATOM    215  CE2 PHE A  17       2.728  -4.957   4.196  1.00  0.00           C  
ATOM    216  CZ  PHE A  17       2.189  -5.597   5.295  1.00  0.00           C  
ATOM    217  H   PHE A  17       0.588  -5.536  -0.748  1.00  0.00           H  
ATOM    218  HA  PHE A  17      -0.452  -6.943   1.621  1.00  0.00           H  
ATOM    219  HB2 PHE A  17       0.256  -4.076   1.260  1.00  0.00           H  
ATOM    220  HB3 PHE A  17      -1.190  -4.437   2.198  1.00  0.00           H  
ATOM    221  HD1 PHE A  17      -0.954  -6.043   4.163  1.00  0.00           H  
ATOM    222  HD2 PHE A  17       2.364  -4.210   2.228  1.00  0.00           H  
ATOM    223  HE1 PHE A  17       0.440  -6.487   6.141  1.00  0.00           H  
ATOM    224  HE2 PHE A  17       3.764  -4.652   4.202  1.00  0.00           H  
ATOM    225  HZ  PHE A  17       2.802  -5.790   6.163  1.00  0.00           H  
ATOM    226  N   TYR A  18      -2.690  -7.005   0.584  1.00  0.00           N  
ATOM    227  CA  TYR A  18      -4.036  -7.050   0.027  1.00  0.00           C  
ATOM    228  C   TYR A  18      -5.001  -6.218   0.866  1.00  0.00           C  
ATOM    229  O   TYR A  18      -5.116  -6.413   2.076  1.00  0.00           O  
ATOM    230  CB  TYR A  18      -4.529  -8.496  -0.055  1.00  0.00           C  
ATOM    231  CG  TYR A  18      -3.882  -9.294  -1.164  1.00  0.00           C  
ATOM    232  CD1 TYR A  18      -2.500  -9.342  -1.297  1.00  0.00           C  
ATOM    233  CD2 TYR A  18      -4.653 -10.000  -2.080  1.00  0.00           C  
ATOM    234  CE1 TYR A  18      -1.904 -10.070  -2.309  1.00  0.00           C  
ATOM    235  CE2 TYR A  18      -4.067 -10.731  -3.094  1.00  0.00           C  
ATOM    236  CZ  TYR A  18      -2.692 -10.763  -3.205  1.00  0.00           C  
ATOM    237  OH  TYR A  18      -2.104 -11.489  -4.215  1.00  0.00           O  
ATOM    238  H   TYR A  18      -2.378  -7.748   1.142  1.00  0.00           H  
ATOM    239  HA  TYR A  18      -3.996  -6.637  -0.971  1.00  0.00           H  
ATOM    240  HB2 TYR A  18      -4.317  -8.994   0.879  1.00  0.00           H  
ATOM    241  HB3 TYR A  18      -5.596  -8.496  -0.223  1.00  0.00           H  
ATOM    242  HD1 TYR A  18      -1.886  -8.799  -0.594  1.00  0.00           H  
ATOM    243  HD2 TYR A  18      -5.730  -9.972  -1.990  1.00  0.00           H  
ATOM    244  HE1 TYR A  18      -0.828 -10.096  -2.396  1.00  0.00           H  
ATOM    245  HE2 TYR A  18      -4.683 -11.273  -3.796  1.00  0.00           H  
ATOM    246  HH  TYR A  18      -1.890 -12.369  -3.894  1.00  0.00           H  
ATOM    247  N   PHE A  19      -5.694  -5.291   0.214  1.00  0.00           N  
ATOM    248  CA  PHE A  19      -6.650  -4.428   0.898  1.00  0.00           C  
ATOM    249  C   PHE A  19      -8.072  -4.960   0.741  1.00  0.00           C  
ATOM    250  O   PHE A  19      -8.500  -5.300  -0.362  1.00  0.00           O  
ATOM    251  CB  PHE A  19      -6.564  -3.002   0.352  1.00  0.00           C  
ATOM    252  CG  PHE A  19      -5.533  -2.156   1.045  1.00  0.00           C  
ATOM    253  CD1 PHE A  19      -4.207  -2.555   1.090  1.00  0.00           C  
ATOM    254  CD2 PHE A  19      -5.891  -0.963   1.652  1.00  0.00           C  
ATOM    255  CE1 PHE A  19      -3.256  -1.779   1.726  1.00  0.00           C  
ATOM    256  CE2 PHE A  19      -4.945  -0.183   2.290  1.00  0.00           C  
ATOM    257  CZ  PHE A  19      -3.626  -0.593   2.328  1.00  0.00           C  
ATOM    258  H   PHE A  19      -5.559  -5.184  -0.752  1.00  0.00           H  
ATOM    259  HA  PHE A  19      -6.396  -4.420   1.947  1.00  0.00           H  
ATOM    260  HB2 PHE A  19      -6.310  -3.040  -0.696  1.00  0.00           H  
ATOM    261  HB3 PHE A  19      -7.523  -2.520   0.470  1.00  0.00           H  
ATOM    262  HD1 PHE A  19      -3.917  -3.484   0.619  1.00  0.00           H  
ATOM    263  HD2 PHE A  19      -6.922  -0.642   1.624  1.00  0.00           H  
ATOM    264  HE1 PHE A  19      -2.226  -2.103   1.754  1.00  0.00           H  
ATOM    265  HE2 PHE A  19      -5.236   0.744   2.759  1.00  0.00           H  
ATOM    266  HZ  PHE A  19      -2.885   0.015   2.825  1.00  0.00           H  
ATOM    267  N   MET A  20      -8.798  -5.028   1.852  1.00  0.00           N  
ATOM    268  CA  MET A  20     -10.172  -5.517   1.838  1.00  0.00           C  
ATOM    269  C   MET A  20     -11.153  -4.391   2.146  1.00  0.00           C  
ATOM    270  O   MET A  20     -10.853  -3.488   2.928  1.00  0.00           O  
ATOM    271  CB  MET A  20     -10.343  -6.651   2.851  1.00  0.00           C  
ATOM    272  CG  MET A  20     -11.757  -7.205   2.910  1.00  0.00           C  
ATOM    273  SD  MET A  20     -11.831  -8.839   3.670  1.00  0.00           S  
ATOM    274  CE  MET A  20     -13.602  -9.095   3.749  1.00  0.00           C  
ATOM    275  H   MET A  20      -8.402  -4.742   2.701  1.00  0.00           H  
ATOM    276  HA  MET A  20     -10.378  -5.897   0.848  1.00  0.00           H  
ATOM    277  HB2 MET A  20      -9.674  -7.456   2.589  1.00  0.00           H  
ATOM    278  HB3 MET A  20     -10.083  -6.283   3.832  1.00  0.00           H  
ATOM    279  HG2 MET A  20     -12.372  -6.529   3.484  1.00  0.00           H  
ATOM    280  HG3 MET A  20     -12.144  -7.273   1.904  1.00  0.00           H  
ATOM    281  HE1 MET A  20     -13.941  -8.950   4.765  1.00  0.00           H  
ATOM    282  HE2 MET A  20     -14.098  -8.388   3.101  1.00  0.00           H  
ATOM    283  HE3 MET A  20     -13.835 -10.100   3.431  1.00  0.00           H  
ATOM    284  N   LYS A  21     -12.328  -4.450   1.528  1.00  0.00           N  
ATOM    285  CA  LYS A  21     -13.355  -3.436   1.737  1.00  0.00           C  
ATOM    286  C   LYS A  21     -12.734  -2.045   1.834  1.00  0.00           C  
ATOM    287  O   LYS A  21     -13.189  -1.206   2.611  1.00  0.00           O  
ATOM    288  CB  LYS A  21     -14.151  -3.741   3.008  1.00  0.00           C  
ATOM    289  CG  LYS A  21     -15.298  -4.712   2.788  1.00  0.00           C  
ATOM    290  CD  LYS A  21     -14.800  -6.139   2.635  1.00  0.00           C  
ATOM    291  CE  LYS A  21     -15.928  -7.086   2.255  1.00  0.00           C  
ATOM    292  NZ  LYS A  21     -16.665  -7.578   3.452  1.00  0.00           N  
ATOM    293  H   LYS A  21     -12.509  -5.194   0.916  1.00  0.00           H  
ATOM    294  HA  LYS A  21     -14.022  -3.460   0.889  1.00  0.00           H  
ATOM    295  HB2 LYS A  21     -13.483  -4.165   3.743  1.00  0.00           H  
ATOM    296  HB3 LYS A  21     -14.557  -2.817   3.394  1.00  0.00           H  
ATOM    297  HG2 LYS A  21     -15.965  -4.664   3.636  1.00  0.00           H  
ATOM    298  HG3 LYS A  21     -15.831  -4.428   1.892  1.00  0.00           H  
ATOM    299  HD2 LYS A  21     -14.046  -6.167   1.861  1.00  0.00           H  
ATOM    300  HD3 LYS A  21     -14.369  -6.463   3.571  1.00  0.00           H  
ATOM    301  HE2 LYS A  21     -16.617  -6.563   1.609  1.00  0.00           H  
ATOM    302  HE3 LYS A  21     -15.509  -7.930   1.728  1.00  0.00           H  
ATOM    303  HZ1 LYS A  21     -16.910  -8.581   3.333  1.00  0.00           H  
ATOM    304  HZ2 LYS A  21     -17.540  -7.031   3.582  1.00  0.00           H  
ATOM    305  HZ3 LYS A  21     -16.075  -7.474   4.302  1.00  0.00           H  
ATOM    306  N   ASN A  22     -11.695  -1.809   1.040  1.00  0.00           N  
ATOM    307  CA  ASN A  22     -11.014  -0.520   1.037  1.00  0.00           C  
ATOM    308  C   ASN A  22     -10.831  -0.004  -0.387  1.00  0.00           C  
ATOM    309  O   ASN A  22      -9.744  -0.090  -0.956  1.00  0.00           O  
ATOM    310  CB  ASN A  22      -9.653  -0.637   1.727  1.00  0.00           C  
ATOM    311  CG  ASN A  22      -9.746  -0.431   3.227  1.00  0.00           C  
ATOM    312  OD1 ASN A  22     -10.839  -0.376   3.790  1.00  0.00           O  
ATOM    313  ND2 ASN A  22      -8.595  -0.316   3.880  1.00  0.00           N  
ATOM    314  H   ASN A  22     -11.379  -2.518   0.442  1.00  0.00           H  
ATOM    315  HA  ASN A  22     -11.626   0.180   1.585  1.00  0.00           H  
ATOM    316  HB2 ASN A  22      -9.246  -1.620   1.543  1.00  0.00           H  
ATOM    317  HB3 ASN A  22      -8.984   0.107   1.320  1.00  0.00           H  
ATOM    318 HD21 ASN A  22      -7.763  -0.370   3.365  1.00  0.00           H  
ATOM    319 HD22 ASN A  22      -8.626  -0.183   4.850  1.00  0.00           H  
ATOM    320  N   GLY A  23     -11.905   0.533  -0.959  1.00  0.00           N  
ATOM    321  CA  GLY A  23     -11.843   1.055  -2.311  1.00  0.00           C  
ATOM    322  C   GLY A  23     -10.876   2.215  -2.441  1.00  0.00           C  
ATOM    323  O   GLY A  23      -9.677   2.015  -2.630  1.00  0.00           O  
ATOM    324  H   GLY A  23     -12.747   0.575  -0.458  1.00  0.00           H  
ATOM    325  HA2 GLY A  23     -11.531   0.264  -2.977  1.00  0.00           H  
ATOM    326  HA3 GLY A  23     -12.828   1.389  -2.602  1.00  0.00           H  
ATOM    327  N   SER A  24     -11.399   3.433  -2.341  1.00  0.00           N  
ATOM    328  CA  SER A  24     -10.575   4.631  -2.454  1.00  0.00           C  
ATOM    329  C   SER A  24      -9.377   4.557  -1.512  1.00  0.00           C  
ATOM    330  O   SER A  24      -8.250   4.867  -1.898  1.00  0.00           O  
ATOM    331  CB  SER A  24     -11.405   5.878  -2.145  1.00  0.00           C  
ATOM    332  OG  SER A  24     -12.135   6.301  -3.284  1.00  0.00           O  
ATOM    333  H   SER A  24     -12.363   3.528  -2.191  1.00  0.00           H  
ATOM    334  HA  SER A  24     -10.216   4.691  -3.471  1.00  0.00           H  
ATOM    335  HB2 SER A  24     -12.100   5.657  -1.349  1.00  0.00           H  
ATOM    336  HB3 SER A  24     -10.747   6.678  -1.836  1.00  0.00           H  
ATOM    337  HG  SER A  24     -13.035   5.971  -3.229  1.00  0.00           H  
ATOM    338  N   ASP A  25      -9.630   4.143  -0.275  1.00  0.00           N  
ATOM    339  CA  ASP A  25      -8.574   4.027   0.723  1.00  0.00           C  
ATOM    340  C   ASP A  25      -7.277   3.535   0.087  1.00  0.00           C  
ATOM    341  O   ASP A  25      -6.192   4.023   0.406  1.00  0.00           O  
ATOM    342  CB  ASP A  25      -9.001   3.075   1.841  1.00  0.00           C  
ATOM    343  CG  ASP A  25      -7.921   2.889   2.888  1.00  0.00           C  
ATOM    344  OD1 ASP A  25      -6.734   2.807   2.509  1.00  0.00           O  
ATOM    345  OD2 ASP A  25      -8.263   2.827   4.087  1.00  0.00           O  
ATOM    346  H   ASP A  25     -10.550   3.910  -0.028  1.00  0.00           H  
ATOM    347  HA  ASP A  25      -8.405   5.007   1.143  1.00  0.00           H  
ATOM    348  HB2 ASP A  25      -9.882   3.471   2.325  1.00  0.00           H  
ATOM    349  HB3 ASP A  25      -9.233   2.110   1.414  1.00  0.00           H  
ATOM    350  N   LEU A  26      -7.397   2.566  -0.813  1.00  0.00           N  
ATOM    351  CA  LEU A  26      -6.234   2.006  -1.494  1.00  0.00           C  
ATOM    352  C   LEU A  26      -5.397   3.107  -2.137  1.00  0.00           C  
ATOM    353  O   LEU A  26      -4.220   3.272  -1.817  1.00  0.00           O  
ATOM    354  CB  LEU A  26      -6.676   0.999  -2.557  1.00  0.00           C  
ATOM    355  CG  LEU A  26      -5.565   0.410  -3.427  1.00  0.00           C  
ATOM    356  CD1 LEU A  26      -4.435  -0.123  -2.560  1.00  0.00           C  
ATOM    357  CD2 LEU A  26      -6.116  -0.690  -4.323  1.00  0.00           C  
ATOM    358  H   LEU A  26      -8.287   2.217  -1.026  1.00  0.00           H  
ATOM    359  HA  LEU A  26      -5.632   1.497  -0.756  1.00  0.00           H  
ATOM    360  HB2 LEU A  26      -7.171   0.183  -2.054  1.00  0.00           H  
ATOM    361  HB3 LEU A  26      -7.380   1.497  -3.210  1.00  0.00           H  
ATOM    362  HG  LEU A  26      -5.162   1.188  -4.060  1.00  0.00           H  
ATOM    363 HD11 LEU A  26      -3.610  -0.422  -3.189  1.00  0.00           H  
ATOM    364 HD12 LEU A  26      -4.785  -0.974  -1.996  1.00  0.00           H  
ATOM    365 HD13 LEU A  26      -4.108   0.650  -1.880  1.00  0.00           H  
ATOM    366 HD21 LEU A  26      -6.292  -1.579  -3.736  1.00  0.00           H  
ATOM    367 HD22 LEU A  26      -5.403  -0.908  -5.104  1.00  0.00           H  
ATOM    368 HD23 LEU A  26      -7.046  -0.361  -4.766  1.00  0.00           H  
ATOM    369  N   GLN A  27      -6.014   3.859  -3.043  1.00  0.00           N  
ATOM    370  CA  GLN A  27      -5.325   4.946  -3.729  1.00  0.00           C  
ATOM    371  C   GLN A  27      -4.374   5.672  -2.783  1.00  0.00           C  
ATOM    372  O   GLN A  27      -3.233   5.965  -3.140  1.00  0.00           O  
ATOM    373  CB  GLN A  27      -6.339   5.935  -4.309  1.00  0.00           C  
ATOM    374  CG  GLN A  27      -7.044   5.422  -5.554  1.00  0.00           C  
ATOM    375  CD  GLN A  27      -6.150   5.435  -6.778  1.00  0.00           C  
ATOM    376  OE1 GLN A  27      -5.602   6.473  -7.151  1.00  0.00           O  
ATOM    377  NE2 GLN A  27      -5.996   4.278  -7.412  1.00  0.00           N  
ATOM    378  H   GLN A  27      -6.953   3.679  -3.255  1.00  0.00           H  
ATOM    379  HA  GLN A  27      -4.752   4.517  -4.537  1.00  0.00           H  
ATOM    380  HB2 GLN A  27      -7.086   6.147  -3.559  1.00  0.00           H  
ATOM    381  HB3 GLN A  27      -5.826   6.850  -4.564  1.00  0.00           H  
ATOM    382  HG2 GLN A  27      -7.370   4.408  -5.377  1.00  0.00           H  
ATOM    383  HG3 GLN A  27      -7.904   6.047  -5.748  1.00  0.00           H  
ATOM    384 HE21 GLN A  27      -6.464   3.492  -7.059  1.00  0.00           H  
ATOM    385 HE22 GLN A  27      -5.425   4.257  -8.206  1.00  0.00           H  
ATOM    386  N   ARG A  28      -4.852   5.958  -1.577  1.00  0.00           N  
ATOM    387  CA  ARG A  28      -4.044   6.650  -0.580  1.00  0.00           C  
ATOM    388  C   ARG A  28      -2.803   5.836  -0.224  1.00  0.00           C  
ATOM    389  O   ARG A  28      -1.678   6.328  -0.314  1.00  0.00           O  
ATOM    390  CB  ARG A  28      -4.870   6.919   0.680  1.00  0.00           C  
ATOM    391  CG  ARG A  28      -6.058   7.837   0.445  1.00  0.00           C  
ATOM    392  CD  ARG A  28      -5.670   9.300   0.602  1.00  0.00           C  
ATOM    393  NE  ARG A  28      -6.836  10.155   0.810  1.00  0.00           N  
ATOM    394  CZ  ARG A  28      -6.755  11.446   1.113  1.00  0.00           C  
ATOM    395  NH1 ARG A  28      -5.571  12.027   1.243  1.00  0.00           N  
ATOM    396  NH2 ARG A  28      -7.861  12.158   1.286  1.00  0.00           N  
ATOM    397  H   ARG A  28      -5.769   5.698  -1.351  1.00  0.00           H  
ATOM    398  HA  ARG A  28      -3.732   7.594  -1.003  1.00  0.00           H  
ATOM    399  HB2 ARG A  28      -5.240   5.978   1.061  1.00  0.00           H  
ATOM    400  HB3 ARG A  28      -4.232   7.373   1.423  1.00  0.00           H  
ATOM    401  HG2 ARG A  28      -6.430   7.681  -0.556  1.00  0.00           H  
ATOM    402  HG3 ARG A  28      -6.831   7.600   1.160  1.00  0.00           H  
ATOM    403  HD2 ARG A  28      -5.011   9.394   1.451  1.00  0.00           H  
ATOM    404  HD3 ARG A  28      -5.155   9.619  -0.291  1.00  0.00           H  
ATOM    405  HE  ARG A  28      -7.721   9.746   0.718  1.00  0.00           H  
ATOM    406 HH11 ARG A  28      -4.736  11.493   1.112  1.00  0.00           H  
ATOM    407 HH12 ARG A  28      -5.513  12.999   1.471  1.00  0.00           H  
ATOM    408 HH21 ARG A  28      -8.756  11.724   1.189  1.00  0.00           H  
ATOM    409 HH22 ARG A  28      -7.799  13.129   1.515  1.00  0.00           H  
ATOM    410  N   HIS A  29      -3.017   4.588   0.181  1.00  0.00           N  
ATOM    411  CA  HIS A  29      -1.916   3.705   0.551  1.00  0.00           C  
ATOM    412  C   HIS A  29      -0.819   3.732  -0.509  1.00  0.00           C  
ATOM    413  O   HIS A  29       0.349   3.972  -0.201  1.00  0.00           O  
ATOM    414  CB  HIS A  29      -2.423   2.275   0.740  1.00  0.00           C  
ATOM    415  CG  HIS A  29      -1.327   1.263   0.870  1.00  0.00           C  
ATOM    416  ND1 HIS A  29      -0.807   0.868   2.085  1.00  0.00           N  
ATOM    417  CD2 HIS A  29      -0.652   0.564  -0.072  1.00  0.00           C  
ATOM    418  CE1 HIS A  29       0.141  -0.030   1.885  1.00  0.00           C  
ATOM    419  NE2 HIS A  29       0.255  -0.232   0.584  1.00  0.00           N  
ATOM    420  H   HIS A  29      -3.937   4.253   0.232  1.00  0.00           H  
ATOM    421  HA  HIS A  29      -1.507   4.059   1.484  1.00  0.00           H  
ATOM    422  HB2 HIS A  29      -3.024   2.229   1.636  1.00  0.00           H  
ATOM    423  HB3 HIS A  29      -3.031   2.000  -0.110  1.00  0.00           H  
ATOM    424  HD1 HIS A  29      -1.091   1.198   2.963  1.00  0.00           H  
ATOM    425  HD2 HIS A  29      -0.798   0.621  -1.141  1.00  0.00           H  
ATOM    426  HE1 HIS A  29       0.724  -0.516   2.652  1.00  0.00           H  
ATOM    427  N   ILE A  30      -1.202   3.485  -1.757  1.00  0.00           N  
ATOM    428  CA  ILE A  30      -0.251   3.481  -2.861  1.00  0.00           C  
ATOM    429  C   ILE A  30       0.531   4.789  -2.917  1.00  0.00           C  
ATOM    430  O   ILE A  30       1.757   4.797  -2.802  1.00  0.00           O  
ATOM    431  CB  ILE A  30      -0.957   3.260  -4.212  1.00  0.00           C  
ATOM    432  CG1 ILE A  30      -1.610   1.877  -4.250  1.00  0.00           C  
ATOM    433  CG2 ILE A  30       0.031   3.418  -5.358  1.00  0.00           C  
ATOM    434  CD1 ILE A  30      -2.431   1.631  -5.497  1.00  0.00           C  
ATOM    435  H   ILE A  30      -2.147   3.301  -1.940  1.00  0.00           H  
ATOM    436  HA  ILE A  30       0.441   2.667  -2.702  1.00  0.00           H  
ATOM    437  HB  ILE A  30      -1.721   4.014  -4.321  1.00  0.00           H  
ATOM    438 HG12 ILE A  30      -0.841   1.121  -4.206  1.00  0.00           H  
ATOM    439 HG13 ILE A  30      -2.262   1.771  -3.396  1.00  0.00           H  
ATOM    440 HG21 ILE A  30       0.519   4.378  -5.284  1.00  0.00           H  
ATOM    441 HG22 ILE A  30       0.772   2.634  -5.304  1.00  0.00           H  
ATOM    442 HG23 ILE A  30      -0.495   3.352  -6.299  1.00  0.00           H  
ATOM    443 HD11 ILE A  30      -3.243   0.957  -5.265  1.00  0.00           H  
ATOM    444 HD12 ILE A  30      -2.832   2.567  -5.855  1.00  0.00           H  
ATOM    445 HD13 ILE A  30      -1.806   1.191  -6.259  1.00  0.00           H  
ATOM    446  N   TRP A  31      -0.186   5.893  -3.093  1.00  0.00           N  
ATOM    447  CA  TRP A  31       0.441   7.208  -3.163  1.00  0.00           C  
ATOM    448  C   TRP A  31       1.571   7.327  -2.146  1.00  0.00           C  
ATOM    449  O   TRP A  31       2.597   7.951  -2.414  1.00  0.00           O  
ATOM    450  CB  TRP A  31      -0.598   8.305  -2.919  1.00  0.00           C  
ATOM    451  CG  TRP A  31      -1.277   8.768  -4.173  1.00  0.00           C  
ATOM    452  CD1 TRP A  31      -0.721   8.870  -5.416  1.00  0.00           C  
ATOM    453  CD2 TRP A  31      -2.638   9.192  -4.303  1.00  0.00           C  
ATOM    454  NE1 TRP A  31      -1.655   9.333  -6.311  1.00  0.00           N  
ATOM    455  CE2 TRP A  31      -2.839   9.537  -5.654  1.00  0.00           C  
ATOM    456  CE3 TRP A  31      -3.707   9.312  -3.411  1.00  0.00           C  
ATOM    457  CZ2 TRP A  31      -4.065   9.995  -6.130  1.00  0.00           C  
ATOM    458  CZ3 TRP A  31      -4.922   9.767  -3.885  1.00  0.00           C  
ATOM    459  CH2 TRP A  31      -5.094  10.103  -5.235  1.00  0.00           C  
ATOM    460  H   TRP A  31      -1.160   5.823  -3.178  1.00  0.00           H  
ATOM    461  HA  TRP A  31       0.851   7.327  -4.155  1.00  0.00           H  
ATOM    462  HB2 TRP A  31      -1.356   7.931  -2.248  1.00  0.00           H  
ATOM    463  HB3 TRP A  31      -0.111   9.157  -2.469  1.00  0.00           H  
ATOM    464  HD1 TRP A  31       0.304   8.622  -5.646  1.00  0.00           H  
ATOM    465  HE1 TRP A  31      -1.498   9.490  -7.267  1.00  0.00           H  
ATOM    466  HE3 TRP A  31      -3.594   9.058  -2.367  1.00  0.00           H  
ATOM    467  HZ2 TRP A  31      -4.213  10.258  -7.167  1.00  0.00           H  
ATOM    468  HZ3 TRP A  31      -5.760   9.867  -3.210  1.00  0.00           H  
ATOM    469  HH2 TRP A  31      -6.061  10.454  -5.561  1.00  0.00           H  
ATOM    470  N   ALA A  32       1.376   6.724  -0.977  1.00  0.00           N  
ATOM    471  CA  ALA A  32       2.380   6.761   0.078  1.00  0.00           C  
ATOM    472  C   ALA A  32       3.708   6.188  -0.407  1.00  0.00           C  
ATOM    473  O   ALA A  32       4.767   6.778  -0.189  1.00  0.00           O  
ATOM    474  CB  ALA A  32       1.889   5.999   1.300  1.00  0.00           C  
ATOM    475  H   ALA A  32       0.537   6.242  -0.823  1.00  0.00           H  
ATOM    476  HA  ALA A  32       2.527   7.793   0.363  1.00  0.00           H  
ATOM    477  HB1 ALA A  32       0.840   5.772   1.185  1.00  0.00           H  
ATOM    478  HB2 ALA A  32       2.448   5.080   1.399  1.00  0.00           H  
ATOM    479  HB3 ALA A  32       2.033   6.604   2.183  1.00  0.00           H  
ATOM    480  N   HIS A  33       3.644   5.035  -1.064  1.00  0.00           N  
ATOM    481  CA  HIS A  33       4.843   4.382  -1.580  1.00  0.00           C  
ATOM    482  C   HIS A  33       5.664   5.347  -2.429  1.00  0.00           C  
ATOM    483  O   HIS A  33       6.894   5.321  -2.399  1.00  0.00           O  
ATOM    484  CB  HIS A  33       4.464   3.153  -2.407  1.00  0.00           C  
ATOM    485  CG  HIS A  33       4.070   1.970  -1.576  1.00  0.00           C  
ATOM    486  ND1 HIS A  33       4.932   1.346  -0.699  1.00  0.00           N  
ATOM    487  CD2 HIS A  33       2.897   1.299  -1.491  1.00  0.00           C  
ATOM    488  CE1 HIS A  33       4.307   0.341  -0.112  1.00  0.00           C  
ATOM    489  NE2 HIS A  33       3.071   0.291  -0.574  1.00  0.00           N  
ATOM    490  H   HIS A  33       2.772   4.613  -1.206  1.00  0.00           H  
ATOM    491  HA  HIS A  33       5.438   4.068  -0.736  1.00  0.00           H  
ATOM    492  HB2 HIS A  33       3.629   3.401  -3.046  1.00  0.00           H  
ATOM    493  HB3 HIS A  33       5.307   2.864  -3.018  1.00  0.00           H  
ATOM    494  HD1 HIS A  33       5.863   1.600  -0.534  1.00  0.00           H  
ATOM    495  HD2 HIS A  33       1.992   1.516  -2.041  1.00  0.00           H  
ATOM    496  HE1 HIS A  33       4.734  -0.327   0.621  1.00  0.00           H  
ATOM    497  N   GLU A  34       4.976   6.197  -3.185  1.00  0.00           N  
ATOM    498  CA  GLU A  34       5.643   7.169  -4.043  1.00  0.00           C  
ATOM    499  C   GLU A  34       6.007   8.427  -3.259  1.00  0.00           C  
ATOM    500  O   GLU A  34       5.914   9.540  -3.774  1.00  0.00           O  
ATOM    501  CB  GLU A  34       4.748   7.534  -5.229  1.00  0.00           C  
ATOM    502  CG  GLU A  34       4.312   6.336  -6.054  1.00  0.00           C  
ATOM    503  CD  GLU A  34       3.045   5.692  -5.524  1.00  0.00           C  
ATOM    504  OE1 GLU A  34       1.954   6.256  -5.747  1.00  0.00           O  
ATOM    505  OE2 GLU A  34       3.146   4.624  -4.885  1.00  0.00           O  
ATOM    506  H   GLU A  34       3.996   6.169  -3.165  1.00  0.00           H  
ATOM    507  HA  GLU A  34       6.550   6.716  -4.414  1.00  0.00           H  
ATOM    508  HB2 GLU A  34       3.864   8.032  -4.857  1.00  0.00           H  
ATOM    509  HB3 GLU A  34       5.287   8.212  -5.874  1.00  0.00           H  
ATOM    510  HG2 GLU A  34       4.135   6.659  -7.069  1.00  0.00           H  
ATOM    511  HG3 GLU A  34       5.103   5.601  -6.045  1.00  0.00           H  
ATOM    512  N   GLY A  35       6.422   8.239  -2.010  1.00  0.00           N  
ATOM    513  CA  GLY A  35       6.793   9.367  -1.175  1.00  0.00           C  
ATOM    514  C   GLY A  35       5.803  10.510  -1.271  1.00  0.00           C  
ATOM    515  O   GLY A  35       6.176  11.640  -1.587  1.00  0.00           O  
ATOM    516  H   GLY A  35       6.477   7.328  -1.653  1.00  0.00           H  
ATOM    517  HA2 GLY A  35       6.849   9.037  -0.148  1.00  0.00           H  
ATOM    518  HA3 GLY A  35       7.766   9.722  -1.482  1.00  0.00           H  
ATOM    519  N   VAL A  36       4.535  10.217  -0.998  1.00  0.00           N  
ATOM    520  CA  VAL A  36       3.487  11.230  -1.056  1.00  0.00           C  
ATOM    521  C   VAL A  36       2.533  11.101   0.126  1.00  0.00           C  
ATOM    522  O   VAL A  36       2.247   9.997   0.589  1.00  0.00           O  
ATOM    523  CB  VAL A  36       2.682  11.130  -2.365  1.00  0.00           C  
ATOM    524  CG1 VAL A  36       1.571  12.168  -2.389  1.00  0.00           C  
ATOM    525  CG2 VAL A  36       3.600  11.291  -3.568  1.00  0.00           C  
ATOM    526  H   VAL A  36       4.299   9.299  -0.752  1.00  0.00           H  
ATOM    527  HA  VAL A  36       3.959  12.201  -1.021  1.00  0.00           H  
ATOM    528  HB  VAL A  36       2.230  10.150  -2.413  1.00  0.00           H  
ATOM    529 HG11 VAL A  36       1.089  12.157  -3.356  1.00  0.00           H  
ATOM    530 HG12 VAL A  36       0.846  11.938  -1.622  1.00  0.00           H  
ATOM    531 HG13 VAL A  36       1.990  13.147  -2.208  1.00  0.00           H  
ATOM    532 HG21 VAL A  36       3.117  11.912  -4.309  1.00  0.00           H  
ATOM    533 HG22 VAL A  36       4.523  11.755  -3.255  1.00  0.00           H  
ATOM    534 HG23 VAL A  36       3.810  10.321  -3.994  1.00  0.00           H  
ATOM    535  N   LYS A  37       2.042  12.237   0.610  1.00  0.00           N  
ATOM    536  CA  LYS A  37       1.118  12.252   1.737  1.00  0.00           C  
ATOM    537  C   LYS A  37      -0.290  11.873   1.291  1.00  0.00           C  
ATOM    538  O   LYS A  37      -0.763  12.393   0.282  1.00  0.00           O  
ATOM    539  CB  LYS A  37       1.102  13.636   2.390  1.00  0.00           C  
ATOM    540  CG  LYS A  37       2.479  14.138   2.787  1.00  0.00           C  
ATOM    541  CD  LYS A  37       3.005  13.411   4.014  1.00  0.00           C  
ATOM    542  CE  LYS A  37       2.297  13.870   5.279  1.00  0.00           C  
ATOM    543  NZ  LYS A  37       1.080  13.059   5.560  1.00  0.00           N  
ATOM    544  H   LYS A  37       2.308  13.086   0.197  1.00  0.00           H  
ATOM    545  HA  LYS A  37       1.462  11.527   2.459  1.00  0.00           H  
ATOM    546  HB2 LYS A  37       0.670  14.343   1.697  1.00  0.00           H  
ATOM    547  HB3 LYS A  37       0.487  13.595   3.278  1.00  0.00           H  
ATOM    548  HG2 LYS A  37       3.162  13.976   1.966  1.00  0.00           H  
ATOM    549  HG3 LYS A  37       2.419  15.195   3.004  1.00  0.00           H  
ATOM    550  HD2 LYS A  37       2.844  12.351   3.890  1.00  0.00           H  
ATOM    551  HD3 LYS A  37       4.063  13.608   4.112  1.00  0.00           H  
ATOM    552  HE2 LYS A  37       2.979  13.779   6.111  1.00  0.00           H  
ATOM    553  HE3 LYS A  37       2.010  14.904   5.161  1.00  0.00           H  
ATOM    554  HZ1 LYS A  37       1.218  12.494   6.422  1.00  0.00           H  
ATOM    555  HZ2 LYS A  37       0.888  12.417   4.764  1.00  0.00           H  
ATOM    556  HZ3 LYS A  37       0.259  13.681   5.694  1.00  0.00           H  
TER     557      LYS A  37                                                      
HETATM  558 ZN    ZN A 181       1.533  -0.819  -0.701  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -0.730 -20.760   0.612  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.835 -21.028   1.514  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.903 -21.896   0.879  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.596 -22.899   0.235  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.611 -21.308  -0.192  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -1.454 -21.528   2.392  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -2.279 -20.089   1.810  1.00  0.00           H  
ATOM      8  N   SER A   2      -4.162 -21.511   1.062  1.00  0.00           N  
ATOM      9  CA  SER A   2      -5.280 -22.264   0.507  1.00  0.00           C  
ATOM     10  C   SER A   2      -6.232 -21.344  -0.251  1.00  0.00           C  
ATOM     11  O   SER A   2      -6.238 -20.130  -0.043  1.00  0.00           O  
ATOM     12  CB  SER A   2      -6.036 -22.992   1.621  1.00  0.00           C  
ATOM     13  OG  SER A   2      -6.730 -22.076   2.449  1.00  0.00           O  
ATOM     14  H   SER A   2      -4.343 -20.702   1.585  1.00  0.00           H  
ATOM     15  HA  SER A   2      -4.880 -22.993  -0.181  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -6.748 -23.674   1.183  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -5.332 -23.545   2.226  1.00  0.00           H  
ATOM     18  HG  SER A   2      -7.570 -21.850   2.043  1.00  0.00           H  
ATOM     19  N   SER A   3      -7.037 -21.930  -1.132  1.00  0.00           N  
ATOM     20  CA  SER A   3      -7.991 -21.164  -1.924  1.00  0.00           C  
ATOM     21  C   SER A   3      -9.172 -20.716  -1.069  1.00  0.00           C  
ATOM     22  O   SER A   3     -10.078 -21.497  -0.784  1.00  0.00           O  
ATOM     23  CB  SER A   3      -8.490 -21.997  -3.106  1.00  0.00           C  
ATOM     24  OG  SER A   3      -9.182 -23.151  -2.661  1.00  0.00           O  
ATOM     25  H   SER A   3      -6.985 -22.901  -1.253  1.00  0.00           H  
ATOM     26  HA  SER A   3      -7.482 -20.289  -2.301  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -9.159 -21.400  -3.707  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -7.646 -22.307  -3.706  1.00  0.00           H  
ATOM     29  HG  SER A   3      -9.562 -22.982  -1.796  1.00  0.00           H  
ATOM     30  N   GLY A   4      -9.153 -19.450  -0.662  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -10.227 -18.918   0.157  1.00  0.00           C  
ATOM     32  C   GLY A   4     -10.360 -17.413   0.033  1.00  0.00           C  
ATOM     33  O   GLY A   4     -10.406 -16.703   1.037  1.00  0.00           O  
ATOM     34  H   GLY A   4      -8.404 -18.872  -0.920  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -11.156 -19.378  -0.144  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -10.033 -19.167   1.190  1.00  0.00           H  
ATOM     37  N   SER A   5     -10.421 -16.926  -1.202  1.00  0.00           N  
ATOM     38  CA  SER A   5     -10.544 -15.495  -1.454  1.00  0.00           C  
ATOM     39  C   SER A   5     -11.843 -14.950  -0.868  1.00  0.00           C  
ATOM     40  O   SER A   5     -12.903 -15.559  -1.007  1.00  0.00           O  
ATOM     41  CB  SER A   5     -10.491 -15.214  -2.956  1.00  0.00           C  
ATOM     42  OG  SER A   5     -10.244 -13.841  -3.210  1.00  0.00           O  
ATOM     43  H   SER A   5     -10.379 -17.544  -1.962  1.00  0.00           H  
ATOM     44  HA  SER A   5      -9.711 -15.001  -0.974  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -9.700 -15.797  -3.402  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -11.436 -15.486  -3.404  1.00  0.00           H  
ATOM     47  HG  SER A   5      -9.436 -13.750  -3.721  1.00  0.00           H  
ATOM     48  N   SER A   6     -11.751 -13.797  -0.212  1.00  0.00           N  
ATOM     49  CA  SER A   6     -12.918 -13.171   0.399  1.00  0.00           C  
ATOM     50  C   SER A   6     -13.254 -11.855  -0.296  1.00  0.00           C  
ATOM     51  O   SER A   6     -12.532 -10.868  -0.164  1.00  0.00           O  
ATOM     52  CB  SER A   6     -12.670 -12.925   1.888  1.00  0.00           C  
ATOM     53  OG  SER A   6     -12.715 -14.138   2.620  1.00  0.00           O  
ATOM     54  H   SER A   6     -10.878 -13.360  -0.135  1.00  0.00           H  
ATOM     55  HA  SER A   6     -13.753 -13.846   0.288  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -11.697 -12.476   2.019  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -13.429 -12.258   2.271  1.00  0.00           H  
ATOM     58  HG  SER A   6     -13.622 -14.328   2.869  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.357 -11.850  -1.039  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.771 -10.651  -1.744  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.831 -10.292  -2.878  1.00  0.00           C  
ATOM     62  O   GLY A   7     -13.081 -11.139  -3.363  1.00  0.00           O  
ATOM     63  H   GLY A   7     -14.894 -12.667  -1.108  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -15.761 -10.807  -2.147  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -14.802  -9.828  -1.045  1.00  0.00           H  
ATOM     66  N   ARG A   8     -13.872  -9.033  -3.303  1.00  0.00           N  
ATOM     67  CA  ARG A   8     -13.019  -8.565  -4.389  1.00  0.00           C  
ATOM     68  C   ARG A   8     -11.756  -7.906  -3.843  1.00  0.00           C  
ATOM     69  O   ARG A   8     -11.712  -6.691  -3.652  1.00  0.00           O  
ATOM     70  CB  ARG A   8     -13.781  -7.578  -5.275  1.00  0.00           C  
ATOM     71  CG  ARG A   8     -14.654  -8.249  -6.323  1.00  0.00           C  
ATOM     72  CD  ARG A   8     -14.873  -7.345  -7.526  1.00  0.00           C  
ATOM     73  NE  ARG A   8     -15.624  -8.015  -8.585  1.00  0.00           N  
ATOM     74  CZ  ARG A   8     -16.946  -8.141  -8.581  1.00  0.00           C  
ATOM     75  NH1 ARG A   8     -17.660  -7.643  -7.580  1.00  0.00           N  
ATOM     76  NH2 ARG A   8     -17.558  -8.764  -9.580  1.00  0.00           N  
ATOM     77  H   ARG A   8     -14.491  -8.405  -2.876  1.00  0.00           H  
ATOM     78  HA  ARG A   8     -12.736  -9.422  -4.982  1.00  0.00           H  
ATOM     79  HB2 ARG A   8     -14.414  -6.966  -4.650  1.00  0.00           H  
ATOM     80  HB3 ARG A   8     -13.069  -6.945  -5.782  1.00  0.00           H  
ATOM     81  HG2 ARG A   8     -14.172  -9.157  -6.652  1.00  0.00           H  
ATOM     82  HG3 ARG A   8     -15.611  -8.486  -5.883  1.00  0.00           H  
ATOM     83  HD2 ARG A   8     -15.421  -6.471  -7.208  1.00  0.00           H  
ATOM     84  HD3 ARG A   8     -13.911  -7.046  -7.914  1.00  0.00           H  
ATOM     85  HE  ARG A   8     -15.116  -8.390  -9.334  1.00  0.00           H  
ATOM     86 HH11 ARG A   8     -17.202  -7.172  -6.827  1.00  0.00           H  
ATOM     87 HH12 ARG A   8     -18.656  -7.738  -7.581  1.00  0.00           H  
ATOM     88 HH21 ARG A   8     -17.023  -9.140 -10.337  1.00  0.00           H  
ATOM     89 HH22 ARG A   8     -18.553  -8.858  -9.577  1.00  0.00           H  
ATOM     90  N   ALA A   9     -10.732  -8.715  -3.594  1.00  0.00           N  
ATOM     91  CA  ALA A   9      -9.469  -8.210  -3.072  1.00  0.00           C  
ATOM     92  C   ALA A   9      -8.525  -7.816  -4.203  1.00  0.00           C  
ATOM     93  O   ALA A   9      -8.890  -7.877  -5.377  1.00  0.00           O  
ATOM     94  CB  ALA A   9      -8.814  -9.251  -2.175  1.00  0.00           C  
ATOM     95  H   ALA A   9     -10.829  -9.675  -3.767  1.00  0.00           H  
ATOM     96  HA  ALA A   9      -9.681  -7.336  -2.472  1.00  0.00           H  
ATOM     97  HB1 ALA A   9      -9.226 -10.225  -2.395  1.00  0.00           H  
ATOM     98  HB2 ALA A   9      -7.749  -9.261  -2.355  1.00  0.00           H  
ATOM     99  HB3 ALA A   9      -9.003  -9.005  -1.141  1.00  0.00           H  
ATOM    100  N   MET A  10      -7.313  -7.410  -3.842  1.00  0.00           N  
ATOM    101  CA  MET A  10      -6.317  -7.006  -4.828  1.00  0.00           C  
ATOM    102  C   MET A  10      -4.945  -6.845  -4.181  1.00  0.00           C  
ATOM    103  O   MET A  10      -4.840  -6.557  -2.988  1.00  0.00           O  
ATOM    104  CB  MET A  10      -6.735  -5.696  -5.499  1.00  0.00           C  
ATOM    105  CG  MET A  10      -6.387  -4.460  -4.686  1.00  0.00           C  
ATOM    106  SD  MET A  10      -4.691  -3.908  -4.952  1.00  0.00           S  
ATOM    107  CE  MET A  10      -4.063  -3.925  -3.274  1.00  0.00           C  
ATOM    108  H   MET A  10      -7.080  -7.383  -2.890  1.00  0.00           H  
ATOM    109  HA  MET A  10      -6.260  -7.782  -5.577  1.00  0.00           H  
ATOM    110  HB2 MET A  10      -6.241  -5.623  -6.456  1.00  0.00           H  
ATOM    111  HB3 MET A  10      -7.803  -5.710  -5.654  1.00  0.00           H  
ATOM    112  HG2 MET A  10      -7.057  -3.661  -4.966  1.00  0.00           H  
ATOM    113  HG3 MET A  10      -6.518  -4.686  -3.638  1.00  0.00           H  
ATOM    114  HE1 MET A  10      -4.891  -3.917  -2.580  1.00  0.00           H  
ATOM    115  HE2 MET A  10      -3.472  -4.815  -3.120  1.00  0.00           H  
ATOM    116  HE3 MET A  10      -3.449  -3.051  -3.112  1.00  0.00           H  
ATOM    117  N   LYS A  11      -3.896  -7.031  -4.974  1.00  0.00           N  
ATOM    118  CA  LYS A  11      -2.530  -6.905  -4.480  1.00  0.00           C  
ATOM    119  C   LYS A  11      -1.952  -5.536  -4.822  1.00  0.00           C  
ATOM    120  O   LYS A  11      -2.113  -5.044  -5.939  1.00  0.00           O  
ATOM    121  CB  LYS A  11      -1.647  -8.006  -5.073  1.00  0.00           C  
ATOM    122  CG  LYS A  11      -0.167  -7.817  -4.790  1.00  0.00           C  
ATOM    123  CD  LYS A  11       0.640  -9.036  -5.204  1.00  0.00           C  
ATOM    124  CE  LYS A  11       0.514 -10.160  -4.186  1.00  0.00           C  
ATOM    125  NZ  LYS A  11       1.207  -9.832  -2.910  1.00  0.00           N  
ATOM    126  H   LYS A  11      -4.044  -7.258  -5.916  1.00  0.00           H  
ATOM    127  HA  LYS A  11      -2.554  -7.014  -3.406  1.00  0.00           H  
ATOM    128  HB2 LYS A  11      -1.953  -8.957  -4.661  1.00  0.00           H  
ATOM    129  HB3 LYS A  11      -1.788  -8.025  -6.144  1.00  0.00           H  
ATOM    130  HG2 LYS A  11       0.189  -6.959  -5.341  1.00  0.00           H  
ATOM    131  HG3 LYS A  11      -0.031  -7.649  -3.731  1.00  0.00           H  
ATOM    132  HD2 LYS A  11       0.279  -9.389  -6.159  1.00  0.00           H  
ATOM    133  HD3 LYS A  11       1.680  -8.756  -5.291  1.00  0.00           H  
ATOM    134  HE2 LYS A  11      -0.533 -10.329  -3.984  1.00  0.00           H  
ATOM    135  HE3 LYS A  11       0.949 -11.056  -4.603  1.00  0.00           H  
ATOM    136  HZ1 LYS A  11       2.133  -9.402  -3.106  1.00  0.00           H  
ATOM    137  HZ2 LYS A  11       1.350 -10.696  -2.349  1.00  0.00           H  
ATOM    138  HZ3 LYS A  11       0.637  -9.163  -2.355  1.00  0.00           H  
ATOM    139  N   CYS A  12      -1.276  -4.926  -3.854  1.00  0.00           N  
ATOM    140  CA  CYS A  12      -0.672  -3.614  -4.052  1.00  0.00           C  
ATOM    141  C   CYS A  12       0.417  -3.672  -5.120  1.00  0.00           C  
ATOM    142  O   CYS A  12       1.255  -4.573  -5.139  1.00  0.00           O  
ATOM    143  CB  CYS A  12      -0.085  -3.095  -2.738  1.00  0.00           C  
ATOM    144  SG  CYS A  12       0.574  -1.400  -2.835  1.00  0.00           S  
ATOM    145  H   CYS A  12      -1.180  -5.369  -2.984  1.00  0.00           H  
ATOM    146  HA  CYS A  12      -1.446  -2.938  -4.382  1.00  0.00           H  
ATOM    147  HB2 CYS A  12      -0.856  -3.104  -1.980  1.00  0.00           H  
ATOM    148  HB3 CYS A  12       0.721  -3.745  -2.431  1.00  0.00           H  
ATOM    149  N   PRO A  13       0.405  -2.687  -6.031  1.00  0.00           N  
ATOM    150  CA  PRO A  13       1.384  -2.603  -7.118  1.00  0.00           C  
ATOM    151  C   PRO A  13       2.781  -2.253  -6.615  1.00  0.00           C  
ATOM    152  O   PRO A  13       3.759  -2.344  -7.356  1.00  0.00           O  
ATOM    153  CB  PRO A  13       0.838  -1.479  -8.002  1.00  0.00           C  
ATOM    154  CG  PRO A  13       0.022  -0.637  -7.083  1.00  0.00           C  
ATOM    155  CD  PRO A  13      -0.566  -1.580  -6.069  1.00  0.00           C  
ATOM    156  HA  PRO A  13       1.427  -3.521  -7.686  1.00  0.00           H  
ATOM    157  HB2 PRO A  13       1.659  -0.920  -8.427  1.00  0.00           H  
ATOM    158  HB3 PRO A  13       0.234  -1.899  -8.792  1.00  0.00           H  
ATOM    159  HG2 PRO A  13       0.651   0.092  -6.596  1.00  0.00           H  
ATOM    160  HG3 PRO A  13      -0.765  -0.146  -7.637  1.00  0.00           H  
ATOM    161  HD2 PRO A  13      -0.640  -1.099  -5.105  1.00  0.00           H  
ATOM    162  HD3 PRO A  13      -1.534  -1.929  -6.395  1.00  0.00           H  
ATOM    163  N   TYR A  14       2.866  -1.853  -5.351  1.00  0.00           N  
ATOM    164  CA  TYR A  14       4.142  -1.488  -4.749  1.00  0.00           C  
ATOM    165  C   TYR A  14       4.595  -2.546  -3.747  1.00  0.00           C  
ATOM    166  O   TYR A  14       5.750  -2.975  -3.758  1.00  0.00           O  
ATOM    167  CB  TYR A  14       4.033  -0.128  -4.057  1.00  0.00           C  
ATOM    168  CG  TYR A  14       4.015   1.040  -5.017  1.00  0.00           C  
ATOM    169  CD1 TYR A  14       2.820   1.506  -5.552  1.00  0.00           C  
ATOM    170  CD2 TYR A  14       5.192   1.677  -5.389  1.00  0.00           C  
ATOM    171  CE1 TYR A  14       2.799   2.572  -6.430  1.00  0.00           C  
ATOM    172  CE2 TYR A  14       5.180   2.745  -6.265  1.00  0.00           C  
ATOM    173  CZ  TYR A  14       3.981   3.189  -6.783  1.00  0.00           C  
ATOM    174  OH  TYR A  14       3.965   4.252  -7.657  1.00  0.00           O  
ATOM    175  H   TYR A  14       2.050  -1.801  -4.810  1.00  0.00           H  
ATOM    176  HA  TYR A  14       4.875  -1.421  -5.540  1.00  0.00           H  
ATOM    177  HB2 TYR A  14       3.122  -0.097  -3.481  1.00  0.00           H  
ATOM    178  HB3 TYR A  14       4.877  -0.001  -3.394  1.00  0.00           H  
ATOM    179  HD1 TYR A  14       1.896   1.021  -5.273  1.00  0.00           H  
ATOM    180  HD2 TYR A  14       6.130   1.326  -4.982  1.00  0.00           H  
ATOM    181  HE1 TYR A  14       1.860   2.921  -6.835  1.00  0.00           H  
ATOM    182  HE2 TYR A  14       6.106   3.227  -6.543  1.00  0.00           H  
ATOM    183  HH  TYR A  14       3.510   3.996  -8.463  1.00  0.00           H  
ATOM    184  N   CYS A  15       3.677  -2.963  -2.882  1.00  0.00           N  
ATOM    185  CA  CYS A  15       3.979  -3.971  -1.873  1.00  0.00           C  
ATOM    186  C   CYS A  15       3.097  -5.203  -2.053  1.00  0.00           C  
ATOM    187  O   CYS A  15       2.309  -5.282  -2.996  1.00  0.00           O  
ATOM    188  CB  CYS A  15       3.785  -3.393  -0.470  1.00  0.00           C  
ATOM    189  SG  CYS A  15       2.041  -3.151  -0.001  1.00  0.00           S  
ATOM    190  H   CYS A  15       2.774  -2.584  -2.923  1.00  0.00           H  
ATOM    191  HA  CYS A  15       5.012  -4.262  -1.993  1.00  0.00           H  
ATOM    192  HB2 CYS A  15       4.228  -4.063   0.252  1.00  0.00           H  
ATOM    193  HB3 CYS A  15       4.277  -2.433  -0.413  1.00  0.00           H  
ATOM    194  N   ASP A  16       3.236  -6.162  -1.144  1.00  0.00           N  
ATOM    195  CA  ASP A  16       2.452  -7.390  -1.202  1.00  0.00           C  
ATOM    196  C   ASP A  16       1.322  -7.362  -0.177  1.00  0.00           C  
ATOM    197  O   ASP A  16       0.996  -8.382   0.431  1.00  0.00           O  
ATOM    198  CB  ASP A  16       3.348  -8.605  -0.958  1.00  0.00           C  
ATOM    199  CG  ASP A  16       3.632  -8.829   0.514  1.00  0.00           C  
ATOM    200  OD1 ASP A  16       3.694  -7.833   1.264  1.00  0.00           O  
ATOM    201  OD2 ASP A  16       3.792 -10.001   0.916  1.00  0.00           O  
ATOM    202  H   ASP A  16       3.882  -6.040  -0.417  1.00  0.00           H  
ATOM    203  HA  ASP A  16       2.023  -7.463  -2.190  1.00  0.00           H  
ATOM    204  HB2 ASP A  16       2.863  -9.487  -1.351  1.00  0.00           H  
ATOM    205  HB3 ASP A  16       4.288  -8.459  -1.470  1.00  0.00           H  
ATOM    206  N   PHE A  17       0.730  -6.187   0.011  1.00  0.00           N  
ATOM    207  CA  PHE A  17      -0.361  -6.025   0.965  1.00  0.00           C  
ATOM    208  C   PHE A  17      -1.701  -5.907   0.243  1.00  0.00           C  
ATOM    209  O   PHE A  17      -1.872  -5.061  -0.636  1.00  0.00           O  
ATOM    210  CB  PHE A  17      -0.127  -4.789   1.835  1.00  0.00           C  
ATOM    211  CG  PHE A  17      -0.893  -4.812   3.127  1.00  0.00           C  
ATOM    212  CD1 PHE A  17      -2.265  -4.616   3.138  1.00  0.00           C  
ATOM    213  CD2 PHE A  17      -0.242  -5.030   4.330  1.00  0.00           C  
ATOM    214  CE1 PHE A  17      -2.972  -4.635   4.325  1.00  0.00           C  
ATOM    215  CE2 PHE A  17      -0.944  -5.051   5.521  1.00  0.00           C  
ATOM    216  CZ  PHE A  17      -2.311  -4.854   5.518  1.00  0.00           C  
ATOM    217  H   PHE A  17       1.035  -5.410  -0.503  1.00  0.00           H  
ATOM    218  HA  PHE A  17      -0.382  -6.901   1.595  1.00  0.00           H  
ATOM    219  HB2 PHE A  17       0.923  -4.720   2.075  1.00  0.00           H  
ATOM    220  HB3 PHE A  17      -0.426  -3.909   1.286  1.00  0.00           H  
ATOM    221  HD1 PHE A  17      -2.784  -4.445   2.206  1.00  0.00           H  
ATOM    222  HD2 PHE A  17       0.828  -5.184   4.334  1.00  0.00           H  
ATOM    223  HE1 PHE A  17      -4.041  -4.482   4.320  1.00  0.00           H  
ATOM    224  HE2 PHE A  17      -0.424  -5.222   6.452  1.00  0.00           H  
ATOM    225  HZ  PHE A  17      -2.862  -4.870   6.447  1.00  0.00           H  
ATOM    226  N   TYR A  18      -2.646  -6.760   0.620  1.00  0.00           N  
ATOM    227  CA  TYR A  18      -3.969  -6.754   0.008  1.00  0.00           C  
ATOM    228  C   TYR A  18      -4.893  -5.766   0.715  1.00  0.00           C  
ATOM    229  O   TYR A  18      -4.878  -5.653   1.941  1.00  0.00           O  
ATOM    230  CB  TYR A  18      -4.579  -8.156   0.047  1.00  0.00           C  
ATOM    231  CG  TYR A  18      -3.971  -9.109  -0.958  1.00  0.00           C  
ATOM    232  CD1 TYR A  18      -2.601  -9.336  -0.988  1.00  0.00           C  
ATOM    233  CD2 TYR A  18      -4.767  -9.781  -1.878  1.00  0.00           C  
ATOM    234  CE1 TYR A  18      -2.041 -10.205  -1.905  1.00  0.00           C  
ATOM    235  CE2 TYR A  18      -4.216 -10.652  -2.797  1.00  0.00           C  
ATOM    236  CZ  TYR A  18      -2.852 -10.861  -2.807  1.00  0.00           C  
ATOM    237  OH  TYR A  18      -2.299 -11.727  -3.721  1.00  0.00           O  
ATOM    238  H   TYR A  18      -2.450  -7.411   1.326  1.00  0.00           H  
ATOM    239  HA  TYR A  18      -3.857  -6.450  -1.022  1.00  0.00           H  
ATOM    240  HB2 TYR A  18      -4.435  -8.577   1.030  1.00  0.00           H  
ATOM    241  HB3 TYR A  18      -5.637  -8.087  -0.159  1.00  0.00           H  
ATOM    242  HD1 TYR A  18      -1.967  -8.820  -0.281  1.00  0.00           H  
ATOM    243  HD2 TYR A  18      -5.834  -9.615  -1.867  1.00  0.00           H  
ATOM    244  HE1 TYR A  18      -0.973 -10.369  -1.913  1.00  0.00           H  
ATOM    245  HE2 TYR A  18      -4.851 -11.166  -3.503  1.00  0.00           H  
ATOM    246  HH  TYR A  18      -2.331 -11.332  -4.596  1.00  0.00           H  
ATOM    247  N   PHE A  19      -5.695  -5.053  -0.068  1.00  0.00           N  
ATOM    248  CA  PHE A  19      -6.626  -4.074   0.482  1.00  0.00           C  
ATOM    249  C   PHE A  19      -8.062  -4.407   0.087  1.00  0.00           C  
ATOM    250  O   PHE A  19      -8.367  -4.584  -1.092  1.00  0.00           O  
ATOM    251  CB  PHE A  19      -6.265  -2.668  -0.002  1.00  0.00           C  
ATOM    252  CG  PHE A  19      -5.208  -2.000   0.831  1.00  0.00           C  
ATOM    253  CD1 PHE A  19      -3.967  -2.591   1.003  1.00  0.00           C  
ATOM    254  CD2 PHE A  19      -5.457  -0.782   1.442  1.00  0.00           C  
ATOM    255  CE1 PHE A  19      -2.992  -1.979   1.768  1.00  0.00           C  
ATOM    256  CE2 PHE A  19      -4.486  -0.165   2.209  1.00  0.00           C  
ATOM    257  CZ  PHE A  19      -3.253  -0.765   2.373  1.00  0.00           C  
ATOM    258  H   PHE A  19      -5.661  -5.188  -1.038  1.00  0.00           H  
ATOM    259  HA  PHE A  19      -6.544  -4.107   1.557  1.00  0.00           H  
ATOM    260  HB2 PHE A  19      -5.899  -2.727  -1.016  1.00  0.00           H  
ATOM    261  HB3 PHE A  19      -7.149  -2.049   0.022  1.00  0.00           H  
ATOM    262  HD1 PHE A  19      -3.762  -3.541   0.530  1.00  0.00           H  
ATOM    263  HD2 PHE A  19      -6.421  -0.312   1.316  1.00  0.00           H  
ATOM    264  HE1 PHE A  19      -2.029  -2.451   1.895  1.00  0.00           H  
ATOM    265  HE2 PHE A  19      -4.692   0.784   2.680  1.00  0.00           H  
ATOM    266  HZ  PHE A  19      -2.493  -0.285   2.971  1.00  0.00           H  
ATOM    267  N   MET A  20      -8.939  -4.489   1.082  1.00  0.00           N  
ATOM    268  CA  MET A  20     -10.343  -4.800   0.839  1.00  0.00           C  
ATOM    269  C   MET A  20     -11.100  -3.563   0.367  1.00  0.00           C  
ATOM    270  O   MET A  20     -10.608  -2.440   0.481  1.00  0.00           O  
ATOM    271  CB  MET A  20     -10.991  -5.356   2.108  1.00  0.00           C  
ATOM    272  CG  MET A  20     -10.923  -4.405   3.292  1.00  0.00           C  
ATOM    273  SD  MET A  20     -12.336  -3.288   3.368  1.00  0.00           S  
ATOM    274  CE  MET A  20     -13.628  -4.411   3.894  1.00  0.00           C  
ATOM    275  H   MET A  20      -8.636  -4.337   2.001  1.00  0.00           H  
ATOM    276  HA  MET A  20     -10.386  -5.552   0.065  1.00  0.00           H  
ATOM    277  HB2 MET A  20     -12.030  -5.568   1.904  1.00  0.00           H  
ATOM    278  HB3 MET A  20     -10.492  -6.274   2.382  1.00  0.00           H  
ATOM    279  HG2 MET A  20     -10.892  -4.986   4.202  1.00  0.00           H  
ATOM    280  HG3 MET A  20     -10.020  -3.818   3.212  1.00  0.00           H  
ATOM    281  HE1 MET A  20     -13.587  -5.311   3.297  1.00  0.00           H  
ATOM    282  HE2 MET A  20     -13.485  -4.663   4.934  1.00  0.00           H  
ATOM    283  HE3 MET A  20     -14.590  -3.938   3.767  1.00  0.00           H  
ATOM    284  N   LYS A  21     -12.299  -3.775  -0.164  1.00  0.00           N  
ATOM    285  CA  LYS A  21     -13.125  -2.678  -0.653  1.00  0.00           C  
ATOM    286  C   LYS A  21     -12.289  -1.678  -1.445  1.00  0.00           C  
ATOM    287  O   LYS A  21     -12.350  -0.474  -1.203  1.00  0.00           O  
ATOM    288  CB  LYS A  21     -13.813  -1.970   0.517  1.00  0.00           C  
ATOM    289  CG  LYS A  21     -14.932  -2.781   1.146  1.00  0.00           C  
ATOM    290  CD  LYS A  21     -15.883  -1.899   1.938  1.00  0.00           C  
ATOM    291  CE  LYS A  21     -17.009  -1.369   1.064  1.00  0.00           C  
ATOM    292  NZ  LYS A  21     -18.212  -1.011   1.866  1.00  0.00           N  
ATOM    293  H   LYS A  21     -12.638  -4.694  -0.228  1.00  0.00           H  
ATOM    294  HA  LYS A  21     -13.879  -3.094  -1.304  1.00  0.00           H  
ATOM    295  HB2 LYS A  21     -13.076  -1.760   1.278  1.00  0.00           H  
ATOM    296  HB3 LYS A  21     -14.228  -1.037   0.163  1.00  0.00           H  
ATOM    297  HG2 LYS A  21     -15.487  -3.279   0.365  1.00  0.00           H  
ATOM    298  HG3 LYS A  21     -14.501  -3.517   1.810  1.00  0.00           H  
ATOM    299  HD2 LYS A  21     -16.310  -2.477   2.744  1.00  0.00           H  
ATOM    300  HD3 LYS A  21     -15.331  -1.064   2.345  1.00  0.00           H  
ATOM    301  HE2 LYS A  21     -16.660  -0.491   0.543  1.00  0.00           H  
ATOM    302  HE3 LYS A  21     -17.279  -2.130   0.347  1.00  0.00           H  
ATOM    303  HZ1 LYS A  21     -17.957  -0.325   2.606  1.00  0.00           H  
ATOM    304  HZ2 LYS A  21     -18.606  -1.861   2.317  1.00  0.00           H  
ATOM    305  HZ3 LYS A  21     -18.938  -0.589   1.253  1.00  0.00           H  
ATOM    306  N   ASN A  22     -11.510  -2.187  -2.394  1.00  0.00           N  
ATOM    307  CA  ASN A  22     -10.662  -1.338  -3.223  1.00  0.00           C  
ATOM    308  C   ASN A  22     -11.395  -0.060  -3.622  1.00  0.00           C  
ATOM    309  O   ASN A  22     -12.602  -0.073  -3.856  1.00  0.00           O  
ATOM    310  CB  ASN A  22     -10.215  -2.095  -4.476  1.00  0.00           C  
ATOM    311  CG  ASN A  22      -9.194  -1.320  -5.286  1.00  0.00           C  
ATOM    312  OD1 ASN A  22      -8.960  -0.136  -5.042  1.00  0.00           O  
ATOM    313  ND2 ASN A  22      -8.581  -1.987  -6.257  1.00  0.00           N  
ATOM    314  H   ASN A  22     -11.504  -3.156  -2.540  1.00  0.00           H  
ATOM    315  HA  ASN A  22      -9.790  -1.073  -2.644  1.00  0.00           H  
ATOM    316  HB2 ASN A  22      -9.773  -3.036  -4.182  1.00  0.00           H  
ATOM    317  HB3 ASN A  22     -11.075  -2.285  -5.100  1.00  0.00           H  
ATOM    318 HD21 ASN A  22      -8.818  -2.928  -6.394  1.00  0.00           H  
ATOM    319 HD22 ASN A  22      -7.915  -1.510  -6.796  1.00  0.00           H  
ATOM    320  N   GLY A  23     -10.654   1.042  -3.697  1.00  0.00           N  
ATOM    321  CA  GLY A  23     -11.250   2.312  -4.068  1.00  0.00           C  
ATOM    322  C   GLY A  23     -10.395   3.495  -3.660  1.00  0.00           C  
ATOM    323  O   GLY A  23      -9.349   3.749  -4.258  1.00  0.00           O  
ATOM    324  H   GLY A  23      -9.696   0.992  -3.499  1.00  0.00           H  
ATOM    325  HA2 GLY A  23     -11.389   2.333  -5.138  1.00  0.00           H  
ATOM    326  HA3 GLY A  23     -12.214   2.398  -3.588  1.00  0.00           H  
ATOM    327  N   SER A  24     -10.840   4.221  -2.639  1.00  0.00           N  
ATOM    328  CA  SER A  24     -10.110   5.387  -2.156  1.00  0.00           C  
ATOM    329  C   SER A  24      -9.104   4.991  -1.079  1.00  0.00           C  
ATOM    330  O   SER A  24      -7.988   5.507  -1.037  1.00  0.00           O  
ATOM    331  CB  SER A  24     -11.083   6.430  -1.602  1.00  0.00           C  
ATOM    332  OG  SER A  24     -11.790   5.924  -0.483  1.00  0.00           O  
ATOM    333  H   SER A  24     -11.680   3.968  -2.203  1.00  0.00           H  
ATOM    334  HA  SER A  24      -9.576   5.814  -2.991  1.00  0.00           H  
ATOM    335  HB2 SER A  24     -10.532   7.307  -1.298  1.00  0.00           H  
ATOM    336  HB3 SER A  24     -11.793   6.700  -2.370  1.00  0.00           H  
ATOM    337  HG  SER A  24     -12.143   6.655   0.030  1.00  0.00           H  
ATOM    338  N   ASP A  25      -9.509   4.071  -0.211  1.00  0.00           N  
ATOM    339  CA  ASP A  25      -8.644   3.603   0.866  1.00  0.00           C  
ATOM    340  C   ASP A  25      -7.317   3.092   0.314  1.00  0.00           C  
ATOM    341  O   ASP A  25      -6.248   3.435   0.821  1.00  0.00           O  
ATOM    342  CB  ASP A  25      -9.339   2.498   1.663  1.00  0.00           C  
ATOM    343  CG  ASP A  25     -10.667   2.947   2.240  1.00  0.00           C  
ATOM    344  OD1 ASP A  25     -11.577   3.271   1.450  1.00  0.00           O  
ATOM    345  OD2 ASP A  25     -10.795   2.976   3.483  1.00  0.00           O  
ATOM    346  H   ASP A  25     -10.411   3.697  -0.296  1.00  0.00           H  
ATOM    347  HA  ASP A  25      -8.449   4.438   1.522  1.00  0.00           H  
ATOM    348  HB2 ASP A  25      -9.517   1.653   1.014  1.00  0.00           H  
ATOM    349  HB3 ASP A  25      -8.698   2.193   2.477  1.00  0.00           H  
ATOM    350  N   LEU A  26      -7.392   2.270  -0.726  1.00  0.00           N  
ATOM    351  CA  LEU A  26      -6.197   1.710  -1.347  1.00  0.00           C  
ATOM    352  C   LEU A  26      -5.395   2.794  -2.060  1.00  0.00           C  
ATOM    353  O   LEU A  26      -4.172   2.852  -1.942  1.00  0.00           O  
ATOM    354  CB  LEU A  26      -6.580   0.608  -2.337  1.00  0.00           C  
ATOM    355  CG  LEU A  26      -5.455   0.088  -3.231  1.00  0.00           C  
ATOM    356  CD1 LEU A  26      -4.331  -0.497  -2.389  1.00  0.00           C  
ATOM    357  CD2 LEU A  26      -5.986  -0.951  -4.208  1.00  0.00           C  
ATOM    358  H   LEU A  26      -8.272   2.033  -1.086  1.00  0.00           H  
ATOM    359  HA  LEU A  26      -5.586   1.283  -0.565  1.00  0.00           H  
ATOM    360  HB2 LEU A  26      -6.965  -0.226  -1.771  1.00  0.00           H  
ATOM    361  HB3 LEU A  26      -7.360   0.997  -2.977  1.00  0.00           H  
ATOM    362  HG  LEU A  26      -5.048   0.910  -3.804  1.00  0.00           H  
ATOM    363 HD11 LEU A  26      -3.402  -0.435  -2.935  1.00  0.00           H  
ATOM    364 HD12 LEU A  26      -4.550  -1.530  -2.165  1.00  0.00           H  
ATOM    365 HD13 LEU A  26      -4.245   0.060  -1.467  1.00  0.00           H  
ATOM    366 HD21 LEU A  26      -6.352  -1.806  -3.660  1.00  0.00           H  
ATOM    367 HD22 LEU A  26      -5.192  -1.260  -4.872  1.00  0.00           H  
ATOM    368 HD23 LEU A  26      -6.792  -0.521  -4.786  1.00  0.00           H  
ATOM    369  N   GLN A  27      -6.094   3.650  -2.798  1.00  0.00           N  
ATOM    370  CA  GLN A  27      -5.446   4.733  -3.529  1.00  0.00           C  
ATOM    371  C   GLN A  27      -4.421   5.445  -2.652  1.00  0.00           C  
ATOM    372  O   GLN A  27      -3.250   5.557  -3.016  1.00  0.00           O  
ATOM    373  CB  GLN A  27      -6.489   5.734  -4.029  1.00  0.00           C  
ATOM    374  CG  GLN A  27      -6.030   6.541  -5.233  1.00  0.00           C  
ATOM    375  CD  GLN A  27      -7.166   7.287  -5.904  1.00  0.00           C  
ATOM    376  OE1 GLN A  27      -8.320   7.192  -5.484  1.00  0.00           O  
ATOM    377  NE2 GLN A  27      -6.846   8.034  -6.954  1.00  0.00           N  
ATOM    378  H   GLN A  27      -7.067   3.551  -2.853  1.00  0.00           H  
ATOM    379  HA  GLN A  27      -4.938   4.302  -4.378  1.00  0.00           H  
ATOM    380  HB2 GLN A  27      -7.384   5.196  -4.304  1.00  0.00           H  
ATOM    381  HB3 GLN A  27      -6.723   6.422  -3.230  1.00  0.00           H  
ATOM    382  HG2 GLN A  27      -5.291   7.259  -4.908  1.00  0.00           H  
ATOM    383  HG3 GLN A  27      -5.585   5.869  -5.952  1.00  0.00           H  
ATOM    384 HE21 GLN A  27      -5.906   8.061  -7.233  1.00  0.00           H  
ATOM    385 HE22 GLN A  27      -7.561   8.526  -7.407  1.00  0.00           H  
ATOM    386  N   ARG A  28      -4.870   5.924  -1.497  1.00  0.00           N  
ATOM    387  CA  ARG A  28      -3.991   6.627  -0.569  1.00  0.00           C  
ATOM    388  C   ARG A  28      -2.794   5.760  -0.191  1.00  0.00           C  
ATOM    389  O   ARG A  28      -1.649   6.211  -0.233  1.00  0.00           O  
ATOM    390  CB  ARG A  28      -4.761   7.028   0.691  1.00  0.00           C  
ATOM    391  CG  ARG A  28      -4.029   8.041   1.556  1.00  0.00           C  
ATOM    392  CD  ARG A  28      -4.235   9.459   1.049  1.00  0.00           C  
ATOM    393  NE  ARG A  28      -3.139  10.343   1.434  1.00  0.00           N  
ATOM    394  CZ  ARG A  28      -3.070  10.961   2.608  1.00  0.00           C  
ATOM    395  NH1 ARG A  28      -4.029  10.792   3.507  1.00  0.00           N  
ATOM    396  NH2 ARG A  28      -2.039  11.750   2.885  1.00  0.00           N  
ATOM    397  H   ARG A  28      -5.814   5.804  -1.262  1.00  0.00           H  
ATOM    398  HA  ARG A  28      -3.634   7.519  -1.061  1.00  0.00           H  
ATOM    399  HB2 ARG A  28      -5.709   7.456   0.399  1.00  0.00           H  
ATOM    400  HB3 ARG A  28      -4.942   6.144   1.284  1.00  0.00           H  
ATOM    401  HG2 ARG A  28      -4.402   7.974   2.567  1.00  0.00           H  
ATOM    402  HG3 ARG A  28      -2.973   7.813   1.544  1.00  0.00           H  
ATOM    403  HD2 ARG A  28      -4.305   9.436  -0.028  1.00  0.00           H  
ATOM    404  HD3 ARG A  28      -5.157   9.843   1.461  1.00  0.00           H  
ATOM    405  HE  ARG A  28      -2.419  10.483   0.784  1.00  0.00           H  
ATOM    406 HH11 ARG A  28      -4.807  10.197   3.302  1.00  0.00           H  
ATOM    407 HH12 ARG A  28      -3.975  11.257   4.391  1.00  0.00           H  
ATOM    408 HH21 ARG A  28      -1.314  11.880   2.209  1.00  0.00           H  
ATOM    409 HH22 ARG A  28      -1.989  12.215   3.768  1.00  0.00           H  
ATOM    410  N   HIS A  29      -3.066   4.512   0.178  1.00  0.00           N  
ATOM    411  CA  HIS A  29      -2.011   3.581   0.563  1.00  0.00           C  
ATOM    412  C   HIS A  29      -0.924   3.521  -0.506  1.00  0.00           C  
ATOM    413  O   HIS A  29       0.254   3.337  -0.196  1.00  0.00           O  
ATOM    414  CB  HIS A  29      -2.593   2.186   0.795  1.00  0.00           C  
ATOM    415  CG  HIS A  29      -1.555   1.109   0.866  1.00  0.00           C  
ATOM    416  ND1 HIS A  29      -0.606   1.043   1.864  1.00  0.00           N  
ATOM    417  CD2 HIS A  29      -1.321   0.050   0.056  1.00  0.00           C  
ATOM    418  CE1 HIS A  29       0.168  -0.009   1.664  1.00  0.00           C  
ATOM    419  NE2 HIS A  29      -0.245  -0.629   0.573  1.00  0.00           N  
ATOM    420  H   HIS A  29      -3.998   4.210   0.191  1.00  0.00           H  
ATOM    421  HA  HIS A  29      -1.574   3.937   1.483  1.00  0.00           H  
ATOM    422  HB2 HIS A  29      -3.139   2.182   1.726  1.00  0.00           H  
ATOM    423  HB3 HIS A  29      -3.267   1.945  -0.014  1.00  0.00           H  
ATOM    424  HD1 HIS A  29      -0.512   1.674   2.608  1.00  0.00           H  
ATOM    425  HD2 HIS A  29      -1.876  -0.213  -0.834  1.00  0.00           H  
ATOM    426  HE1 HIS A  29       0.997  -0.312   2.286  1.00  0.00           H  
ATOM    427  N   ILE A  30      -1.326   3.676  -1.762  1.00  0.00           N  
ATOM    428  CA  ILE A  30      -0.386   3.639  -2.875  1.00  0.00           C  
ATOM    429  C   ILE A  30       0.346   4.969  -3.021  1.00  0.00           C  
ATOM    430  O   ILE A  30       1.570   5.030  -2.910  1.00  0.00           O  
ATOM    431  CB  ILE A  30      -1.096   3.308  -4.201  1.00  0.00           C  
ATOM    432  CG1 ILE A  30      -1.770   1.938  -4.116  1.00  0.00           C  
ATOM    433  CG2 ILE A  30      -0.105   3.346  -5.356  1.00  0.00           C  
ATOM    434  CD1 ILE A  30      -2.543   1.566  -5.363  1.00  0.00           C  
ATOM    435  H   ILE A  30      -2.278   3.819  -1.945  1.00  0.00           H  
ATOM    436  HA  ILE A  30       0.338   2.862  -2.674  1.00  0.00           H  
ATOM    437  HB  ILE A  30      -1.848   4.062  -4.379  1.00  0.00           H  
ATOM    438 HG12 ILE A  30      -1.018   1.182  -3.956  1.00  0.00           H  
ATOM    439 HG13 ILE A  30      -2.460   1.936  -3.284  1.00  0.00           H  
ATOM    440 HG21 ILE A  30       0.467   2.431  -5.369  1.00  0.00           H  
ATOM    441 HG22 ILE A  30      -0.643   3.447  -6.287  1.00  0.00           H  
ATOM    442 HG23 ILE A  30       0.561   4.186  -5.231  1.00  0.00           H  
ATOM    443 HD11 ILE A  30      -2.459   0.502  -5.534  1.00  0.00           H  
ATOM    444 HD12 ILE A  30      -3.583   1.828  -5.234  1.00  0.00           H  
ATOM    445 HD13 ILE A  30      -2.139   2.099  -6.210  1.00  0.00           H  
ATOM    446  N   TRP A  31      -0.412   6.031  -3.268  1.00  0.00           N  
ATOM    447  CA  TRP A  31       0.164   7.361  -3.427  1.00  0.00           C  
ATOM    448  C   TRP A  31       1.250   7.612  -2.386  1.00  0.00           C  
ATOM    449  O   TRP A  31       2.148   8.426  -2.597  1.00  0.00           O  
ATOM    450  CB  TRP A  31      -0.926   8.428  -3.313  1.00  0.00           C  
ATOM    451  CG  TRP A  31      -1.580   8.751  -4.622  1.00  0.00           C  
ATOM    452  CD1 TRP A  31      -0.997   8.731  -5.856  1.00  0.00           C  
ATOM    453  CD2 TRP A  31      -2.942   9.144  -4.825  1.00  0.00           C  
ATOM    454  NE1 TRP A  31      -1.915   9.088  -6.815  1.00  0.00           N  
ATOM    455  CE2 TRP A  31      -3.115   9.345  -6.208  1.00  0.00           C  
ATOM    456  CE3 TRP A  31      -4.032   9.343  -3.974  1.00  0.00           C  
ATOM    457  CZ2 TRP A  31      -4.334   9.737  -6.756  1.00  0.00           C  
ATOM    458  CZ3 TRP A  31      -5.241   9.731  -4.519  1.00  0.00           C  
ATOM    459  CH2 TRP A  31      -5.385   9.924  -5.899  1.00  0.00           C  
ATOM    460  H   TRP A  31      -1.383   5.918  -3.346  1.00  0.00           H  
ATOM    461  HA  TRP A  31       0.606   7.414  -4.411  1.00  0.00           H  
ATOM    462  HB2 TRP A  31      -1.690   8.082  -2.634  1.00  0.00           H  
ATOM    463  HB3 TRP A  31      -0.489   9.337  -2.924  1.00  0.00           H  
ATOM    464  HD1 TRP A  31       0.035   8.473  -6.037  1.00  0.00           H  
ATOM    465  HE1 TRP A  31      -1.738   9.147  -7.778  1.00  0.00           H  
ATOM    466  HE3 TRP A  31      -3.941   9.199  -2.907  1.00  0.00           H  
ATOM    467  HZ2 TRP A  31      -4.461   9.889  -7.818  1.00  0.00           H  
ATOM    468  HZ3 TRP A  31      -6.095   9.890  -3.876  1.00  0.00           H  
ATOM    469  HH2 TRP A  31      -6.347  10.228  -6.281  1.00  0.00           H  
ATOM    470  N   ALA A  32       1.161   6.907  -1.263  1.00  0.00           N  
ATOM    471  CA  ALA A  32       2.137   7.052  -0.191  1.00  0.00           C  
ATOM    472  C   ALA A  32       3.452   6.367  -0.549  1.00  0.00           C  
ATOM    473  O   ALA A  32       4.529   6.935  -0.367  1.00  0.00           O  
ATOM    474  CB  ALA A  32       1.582   6.487   1.109  1.00  0.00           C  
ATOM    475  H   ALA A  32       0.422   6.273  -1.154  1.00  0.00           H  
ATOM    476  HA  ALA A  32       2.321   8.107  -0.047  1.00  0.00           H  
ATOM    477  HB1 ALA A  32       2.364   5.958   1.634  1.00  0.00           H  
ATOM    478  HB2 ALA A  32       1.218   7.296   1.725  1.00  0.00           H  
ATOM    479  HB3 ALA A  32       0.772   5.809   0.889  1.00  0.00           H  
ATOM    480  N   HIS A  33       3.356   5.142  -1.058  1.00  0.00           N  
ATOM    481  CA  HIS A  33       4.539   4.380  -1.441  1.00  0.00           C  
ATOM    482  C   HIS A  33       5.553   5.271  -2.151  1.00  0.00           C  
ATOM    483  O   HIS A  33       6.726   5.309  -1.779  1.00  0.00           O  
ATOM    484  CB  HIS A  33       4.147   3.212  -2.347  1.00  0.00           C  
ATOM    485  CG  HIS A  33       3.803   1.961  -1.597  1.00  0.00           C  
ATOM    486  ND1 HIS A  33       4.677   1.339  -0.730  1.00  0.00           N  
ATOM    487  CD2 HIS A  33       2.672   1.218  -1.586  1.00  0.00           C  
ATOM    488  CE1 HIS A  33       4.099   0.266  -0.220  1.00  0.00           C  
ATOM    489  NE2 HIS A  33       2.882   0.170  -0.723  1.00  0.00           N  
ATOM    490  H   HIS A  33       2.470   4.743  -1.178  1.00  0.00           H  
ATOM    491  HA  HIS A  33       4.988   3.990  -0.540  1.00  0.00           H  
ATOM    492  HB2 HIS A  33       3.285   3.493  -2.933  1.00  0.00           H  
ATOM    493  HB3 HIS A  33       4.969   2.986  -3.010  1.00  0.00           H  
ATOM    494  HD1 HIS A  33       5.586   1.639  -0.522  1.00  0.00           H  
ATOM    495  HD2 HIS A  33       1.771   1.412  -2.151  1.00  0.00           H  
ATOM    496  HE1 HIS A  33       4.545  -0.416   0.487  1.00  0.00           H  
ATOM    497  N   GLU A  34       5.094   5.984  -3.174  1.00  0.00           N  
ATOM    498  CA  GLU A  34       5.963   6.873  -3.937  1.00  0.00           C  
ATOM    499  C   GLU A  34       6.494   8.001  -3.057  1.00  0.00           C  
ATOM    500  O   GLU A  34       7.675   8.340  -3.109  1.00  0.00           O  
ATOM    501  CB  GLU A  34       5.209   7.456  -5.134  1.00  0.00           C  
ATOM    502  CG  GLU A  34       4.801   6.415  -6.162  1.00  0.00           C  
ATOM    503  CD  GLU A  34       5.908   6.108  -7.153  1.00  0.00           C  
ATOM    504  OE1 GLU A  34       6.881   5.428  -6.765  1.00  0.00           O  
ATOM    505  OE2 GLU A  34       5.801   6.549  -8.316  1.00  0.00           O  
ATOM    506  H   GLU A  34       4.149   5.910  -3.423  1.00  0.00           H  
ATOM    507  HA  GLU A  34       6.798   6.291  -4.298  1.00  0.00           H  
ATOM    508  HB2 GLU A  34       4.317   7.949  -4.777  1.00  0.00           H  
ATOM    509  HB3 GLU A  34       5.841   8.184  -5.621  1.00  0.00           H  
ATOM    510  HG2 GLU A  34       4.537   5.503  -5.648  1.00  0.00           H  
ATOM    511  HG3 GLU A  34       3.943   6.782  -6.706  1.00  0.00           H  
ATOM    512  N   GLY A  35       5.610   8.579  -2.249  1.00  0.00           N  
ATOM    513  CA  GLY A  35       6.007   9.663  -1.369  1.00  0.00           C  
ATOM    514  C   GLY A  35       5.089  10.865  -1.479  1.00  0.00           C  
ATOM    515  O   GLY A  35       5.542  11.979  -1.742  1.00  0.00           O  
ATOM    516  H   GLY A  35       4.681   8.267  -2.250  1.00  0.00           H  
ATOM    517  HA2 GLY A  35       5.997   9.307  -0.350  1.00  0.00           H  
ATOM    518  HA3 GLY A  35       7.012   9.968  -1.624  1.00  0.00           H  
ATOM    519  N   VAL A  36       3.795  10.639  -1.279  1.00  0.00           N  
ATOM    520  CA  VAL A  36       2.811  11.711  -1.357  1.00  0.00           C  
ATOM    521  C   VAL A  36       2.096  11.900  -0.024  1.00  0.00           C  
ATOM    522  O   VAL A  36       1.852  10.938   0.705  1.00  0.00           O  
ATOM    523  CB  VAL A  36       1.764  11.434  -2.453  1.00  0.00           C  
ATOM    524  CG1 VAL A  36       0.722  12.541  -2.489  1.00  0.00           C  
ATOM    525  CG2 VAL A  36       2.439  11.282  -3.808  1.00  0.00           C  
ATOM    526  H   VAL A  36       3.495   9.729  -1.072  1.00  0.00           H  
ATOM    527  HA  VAL A  36       3.331  12.624  -1.609  1.00  0.00           H  
ATOM    528  HB  VAL A  36       1.264  10.506  -2.218  1.00  0.00           H  
ATOM    529 HG11 VAL A  36       0.006  12.336  -3.271  1.00  0.00           H  
ATOM    530 HG12 VAL A  36       0.214  12.589  -1.537  1.00  0.00           H  
ATOM    531 HG13 VAL A  36       1.207  13.486  -2.686  1.00  0.00           H  
ATOM    532 HG21 VAL A  36       2.758  10.259  -3.939  1.00  0.00           H  
ATOM    533 HG22 VAL A  36       1.742  11.546  -4.588  1.00  0.00           H  
ATOM    534 HG23 VAL A  36       3.299  11.935  -3.857  1.00  0.00           H  
ATOM    535  N   LYS A  37       1.762  13.147   0.291  1.00  0.00           N  
ATOM    536  CA  LYS A  37       1.073  13.465   1.536  1.00  0.00           C  
ATOM    537  C   LYS A  37      -0.099  14.407   1.284  1.00  0.00           C  
ATOM    538  O   LYS A  37       0.124  15.573   0.964  1.00  0.00           O  
ATOM    539  CB  LYS A  37       2.046  14.098   2.533  1.00  0.00           C  
ATOM    540  CG  LYS A  37       3.095  13.133   3.057  1.00  0.00           C  
ATOM    541  CD  LYS A  37       3.647  13.584   4.399  1.00  0.00           C  
ATOM    542  CE  LYS A  37       2.746  13.155   5.546  1.00  0.00           C  
ATOM    543  NZ  LYS A  37       3.498  13.026   6.824  1.00  0.00           N  
ATOM    544  H   LYS A  37       1.983  13.873  -0.331  1.00  0.00           H  
ATOM    545  HA  LYS A  37       0.696  12.542   1.951  1.00  0.00           H  
ATOM    546  HB2 LYS A  37       2.552  14.921   2.051  1.00  0.00           H  
ATOM    547  HB3 LYS A  37       1.483  14.477   3.375  1.00  0.00           H  
ATOM    548  HG2 LYS A  37       2.647  12.158   3.174  1.00  0.00           H  
ATOM    549  HG3 LYS A  37       3.906  13.076   2.345  1.00  0.00           H  
ATOM    550  HD2 LYS A  37       4.625  13.148   4.541  1.00  0.00           H  
ATOM    551  HD3 LYS A  37       3.729  14.662   4.401  1.00  0.00           H  
ATOM    552  HE2 LYS A  37       1.967  13.891   5.669  1.00  0.00           H  
ATOM    553  HE3 LYS A  37       2.303  12.201   5.300  1.00  0.00           H  
ATOM    554  HZ1 LYS A  37       4.169  12.233   6.766  1.00  0.00           H  
ATOM    555  HZ2 LYS A  37       2.839  12.852   7.610  1.00  0.00           H  
ATOM    556  HZ3 LYS A  37       4.027  13.900   7.018  1.00  0.00           H  
TER     557      LYS A  37                                                      
HETATM  558 ZN    ZN A 181       1.337  -1.093  -0.591  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       2.482 -26.436   7.801  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.086 -26.936   6.498  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.614 -25.833   5.572  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.337 -25.423   4.665  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.128 -25.581   8.124  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.928 -27.436   6.045  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.284 -27.649   6.627  1.00  0.00           H  
ATOM      8  N   SER A   2       0.396 -25.352   5.800  1.00  0.00           N  
ATOM      9  CA  SER A   2      -0.174 -24.292   4.976  1.00  0.00           C  
ATOM     10  C   SER A   2      -1.107 -23.407   5.797  1.00  0.00           C  
ATOM     11  O   SER A   2      -2.059 -23.890   6.409  1.00  0.00           O  
ATOM     12  CB  SER A   2      -0.934 -24.892   3.791  1.00  0.00           C  
ATOM     13  OG  SER A   2      -0.060 -25.166   2.710  1.00  0.00           O  
ATOM     14  H   SER A   2      -0.133 -25.720   6.539  1.00  0.00           H  
ATOM     15  HA  SER A   2       0.640 -23.689   4.602  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -1.406 -25.813   4.098  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -1.689 -24.194   3.460  1.00  0.00           H  
ATOM     18  HG  SER A   2       0.829 -25.306   3.045  1.00  0.00           H  
ATOM     19  N   SER A   3      -0.825 -22.108   5.805  1.00  0.00           N  
ATOM     20  CA  SER A   3      -1.635 -21.155   6.554  1.00  0.00           C  
ATOM     21  C   SER A   3      -1.785 -19.847   5.783  1.00  0.00           C  
ATOM     22  O   SER A   3      -0.835 -19.074   5.658  1.00  0.00           O  
ATOM     23  CB  SER A   3      -1.008 -20.884   7.923  1.00  0.00           C  
ATOM     24  OG  SER A   3      -1.128 -22.014   8.770  1.00  0.00           O  
ATOM     25  H   SER A   3      -0.051 -21.784   5.297  1.00  0.00           H  
ATOM     26  HA  SER A   3      -2.613 -21.590   6.695  1.00  0.00           H  
ATOM     27  HB2 SER A   3       0.039 -20.654   7.797  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -1.508 -20.046   8.385  1.00  0.00           H  
ATOM     29  HG  SER A   3      -1.545 -21.752   9.595  1.00  0.00           H  
ATOM     30  N   GLY A   4      -2.987 -19.605   5.268  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -3.241 -18.390   4.516  1.00  0.00           C  
ATOM     32  C   GLY A   4      -4.610 -17.806   4.802  1.00  0.00           C  
ATOM     33  O   GLY A   4      -5.227 -18.122   5.819  1.00  0.00           O  
ATOM     34  H   GLY A   4      -3.707 -20.256   5.400  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -2.489 -17.658   4.770  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -3.170 -18.612   3.461  1.00  0.00           H  
ATOM     37  N   SER A   5      -5.086 -16.951   3.903  1.00  0.00           N  
ATOM     38  CA  SER A   5      -6.390 -16.317   4.067  1.00  0.00           C  
ATOM     39  C   SER A   5      -7.273 -16.569   2.849  1.00  0.00           C  
ATOM     40  O   SER A   5      -6.786 -16.939   1.780  1.00  0.00           O  
ATOM     41  CB  SER A   5      -6.224 -14.812   4.288  1.00  0.00           C  
ATOM     42  OG  SER A   5      -5.470 -14.548   5.458  1.00  0.00           O  
ATOM     43  H   SER A   5      -4.547 -16.738   3.112  1.00  0.00           H  
ATOM     44  HA  SER A   5      -6.862 -16.750   4.936  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -5.714 -14.380   3.441  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -7.199 -14.357   4.392  1.00  0.00           H  
ATOM     47  HG  SER A   5      -6.050 -14.206   6.142  1.00  0.00           H  
ATOM     48  N   SER A   6      -8.576 -16.368   3.019  1.00  0.00           N  
ATOM     49  CA  SER A   6      -9.529 -16.577   1.935  1.00  0.00           C  
ATOM     50  C   SER A   6     -10.130 -15.251   1.477  1.00  0.00           C  
ATOM     51  O   SER A   6     -11.101 -14.764   2.056  1.00  0.00           O  
ATOM     52  CB  SER A   6     -10.642 -17.527   2.383  1.00  0.00           C  
ATOM     53  OG  SER A   6     -11.295 -18.108   1.268  1.00  0.00           O  
ATOM     54  H   SER A   6      -8.904 -16.073   3.894  1.00  0.00           H  
ATOM     55  HA  SER A   6      -8.998 -17.023   1.108  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -10.218 -18.314   2.988  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -11.368 -16.977   2.965  1.00  0.00           H  
ATOM     58  HG  SER A   6     -11.448 -17.437   0.600  1.00  0.00           H  
ATOM     59  N   GLY A   7      -9.546 -14.673   0.433  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -10.036 -13.409  -0.086  1.00  0.00           C  
ATOM     61  C   GLY A   7      -9.417 -13.052  -1.423  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.218 -12.783  -1.508  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.775 -15.108   0.011  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -11.107 -13.472  -0.202  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -9.806 -12.628   0.624  1.00  0.00           H  
ATOM     66  N   ARG A   8     -10.235 -13.051  -2.471  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -9.760 -12.728  -3.810  1.00  0.00           C  
ATOM     68  C   ARG A   8      -9.653 -11.217  -3.999  1.00  0.00           C  
ATOM     69  O   ARG A   8     -10.076 -10.678  -5.022  1.00  0.00           O  
ATOM     70  CB  ARG A   8     -10.698 -13.319  -4.864  1.00  0.00           C  
ATOM     71  CG  ARG A   8     -10.133 -13.278  -6.274  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -9.180 -14.435  -6.527  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -9.872 -15.721  -6.546  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -9.367 -16.820  -7.095  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -8.171 -16.790  -7.666  1.00  0.00           N  
ATOM     76  NH2 ARG A   8     -10.058 -17.953  -7.072  1.00  0.00           N  
ATOM     77  H   ARG A   8     -11.180 -13.274  -2.340  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -8.779 -13.163  -3.929  1.00  0.00           H  
ATOM     79  HB2 ARG A   8     -10.901 -14.349  -4.611  1.00  0.00           H  
ATOM     80  HB3 ARG A   8     -11.625 -12.765  -4.854  1.00  0.00           H  
ATOM     81  HG2 ARG A   8     -10.948 -13.337  -6.981  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -9.602 -12.348  -6.412  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -8.695 -14.284  -7.480  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -8.436 -14.449  -5.743  1.00  0.00           H  
ATOM     85  HE  ARG A   8     -10.758 -15.766  -6.129  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -7.648 -15.938  -7.684  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -7.792 -17.619  -8.078  1.00  0.00           H  
ATOM     88 HH21 ARG A   8     -10.960 -17.979  -6.642  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -9.677 -18.779  -7.485  1.00  0.00           H  
ATOM     90  N   ALA A   9      -9.085 -10.541  -3.006  1.00  0.00           N  
ATOM     91  CA  ALA A   9      -8.921  -9.093  -3.064  1.00  0.00           C  
ATOM     92  C   ALA A   9      -7.797  -8.705  -4.018  1.00  0.00           C  
ATOM     93  O   ALA A   9      -7.143  -9.567  -4.605  1.00  0.00           O  
ATOM     94  CB  ALA A   9      -8.652  -8.537  -1.674  1.00  0.00           C  
ATOM     95  H   ALA A   9      -8.768 -11.026  -2.217  1.00  0.00           H  
ATOM     96  HA  ALA A   9      -9.847  -8.667  -3.422  1.00  0.00           H  
ATOM     97  HB1 ALA A   9      -9.454  -8.823  -1.010  1.00  0.00           H  
ATOM     98  HB2 ALA A   9      -7.718  -8.934  -1.303  1.00  0.00           H  
ATOM     99  HB3 ALA A   9      -8.592  -7.460  -1.722  1.00  0.00           H  
ATOM    100  N   MET A  10      -7.578  -7.403  -4.169  1.00  0.00           N  
ATOM    101  CA  MET A  10      -6.531  -6.902  -5.052  1.00  0.00           C  
ATOM    102  C   MET A  10      -5.207  -6.769  -4.305  1.00  0.00           C  
ATOM    103  O   MET A  10      -5.183  -6.641  -3.081  1.00  0.00           O  
ATOM    104  CB  MET A  10      -6.936  -5.550  -5.641  1.00  0.00           C  
ATOM    105  CG  MET A  10      -6.661  -4.376  -4.715  1.00  0.00           C  
ATOM    106  SD  MET A  10      -5.013  -3.682  -4.943  1.00  0.00           S  
ATOM    107  CE  MET A  10      -4.384  -3.746  -3.268  1.00  0.00           C  
ATOM    108  H   MET A  10      -8.132  -6.764  -3.674  1.00  0.00           H  
ATOM    109  HA  MET A  10      -6.408  -7.613  -5.855  1.00  0.00           H  
ATOM    110  HB2 MET A  10      -6.389  -5.392  -6.559  1.00  0.00           H  
ATOM    111  HB3 MET A  10      -7.993  -5.567  -5.860  1.00  0.00           H  
ATOM    112  HG2 MET A  10      -7.391  -3.604  -4.907  1.00  0.00           H  
ATOM    113  HG3 MET A  10      -6.757  -4.712  -3.693  1.00  0.00           H  
ATOM    114  HE1 MET A  10      -4.036  -4.746  -3.052  1.00  0.00           H  
ATOM    115  HE2 MET A  10      -3.564  -3.050  -3.164  1.00  0.00           H  
ATOM    116  HE3 MET A  10      -5.171  -3.481  -2.577  1.00  0.00           H  
ATOM    117  N   LYS A  11      -4.107  -6.800  -5.050  1.00  0.00           N  
ATOM    118  CA  LYS A  11      -2.780  -6.682  -4.460  1.00  0.00           C  
ATOM    119  C   LYS A  11      -2.129  -5.357  -4.844  1.00  0.00           C  
ATOM    120  O   LYS A  11      -2.200  -4.930  -5.997  1.00  0.00           O  
ATOM    121  CB  LYS A  11      -1.894  -7.846  -4.909  1.00  0.00           C  
ATOM    122  CG  LYS A  11      -0.813  -8.210  -3.906  1.00  0.00           C  
ATOM    123  CD  LYS A  11       0.118  -9.280  -4.452  1.00  0.00           C  
ATOM    124  CE  LYS A  11       1.297  -8.667  -5.193  1.00  0.00           C  
ATOM    125  NZ  LYS A  11       0.934  -8.274  -6.583  1.00  0.00           N  
ATOM    126  H   LYS A  11      -4.191  -6.904  -6.021  1.00  0.00           H  
ATOM    127  HA  LYS A  11      -2.889  -6.717  -3.386  1.00  0.00           H  
ATOM    128  HB2 LYS A  11      -2.515  -8.715  -5.068  1.00  0.00           H  
ATOM    129  HB3 LYS A  11      -1.416  -7.580  -5.841  1.00  0.00           H  
ATOM    130  HG2 LYS A  11      -0.234  -7.327  -3.677  1.00  0.00           H  
ATOM    131  HG3 LYS A  11      -1.281  -8.579  -3.004  1.00  0.00           H  
ATOM    132  HD2 LYS A  11       0.492  -9.873  -3.631  1.00  0.00           H  
ATOM    133  HD3 LYS A  11      -0.435  -9.912  -5.133  1.00  0.00           H  
ATOM    134  HE2 LYS A  11       1.628  -7.792  -4.655  1.00  0.00           H  
ATOM    135  HE3 LYS A  11       2.097  -9.392  -5.230  1.00  0.00           H  
ATOM    136  HZ1 LYS A  11       1.735  -8.446  -7.223  1.00  0.00           H  
ATOM    137  HZ2 LYS A  11       0.689  -7.264  -6.615  1.00  0.00           H  
ATOM    138  HZ3 LYS A  11       0.118  -8.828  -6.910  1.00  0.00           H  
ATOM    139  N   CYS A  12      -1.494  -4.710  -3.872  1.00  0.00           N  
ATOM    140  CA  CYS A  12      -0.830  -3.434  -4.108  1.00  0.00           C  
ATOM    141  C   CYS A  12       0.236  -3.568  -5.192  1.00  0.00           C  
ATOM    142  O   CYS A  12       1.029  -4.510  -5.205  1.00  0.00           O  
ATOM    143  CB  CYS A  12      -0.196  -2.918  -2.815  1.00  0.00           C  
ATOM    144  SG  CYS A  12       0.544  -1.260  -2.959  1.00  0.00           S  
ATOM    145  H   CYS A  12      -1.472  -5.101  -2.972  1.00  0.00           H  
ATOM    146  HA  CYS A  12      -1.576  -2.728  -4.440  1.00  0.00           H  
ATOM    147  HB2 CYS A  12      -0.953  -2.873  -2.045  1.00  0.00           H  
ATOM    148  HB3 CYS A  12       0.583  -3.601  -2.507  1.00  0.00           H  
ATOM    149  N   PRO A  13       0.257  -2.604  -6.124  1.00  0.00           N  
ATOM    150  CA  PRO A  13       1.220  -2.591  -7.228  1.00  0.00           C  
ATOM    151  C   PRO A  13       2.641  -2.300  -6.755  1.00  0.00           C  
ATOM    152  O   PRO A  13       3.601  -2.454  -7.510  1.00  0.00           O  
ATOM    153  CB  PRO A  13       0.714  -1.460  -8.127  1.00  0.00           C  
ATOM    154  CG  PRO A  13      -0.043  -0.560  -7.213  1.00  0.00           C  
ATOM    155  CD  PRO A  13      -0.658  -1.451  -6.170  1.00  0.00           C  
ATOM    156  HA  PRO A  13       1.208  -3.521  -7.776  1.00  0.00           H  
ATOM    157  HB2 PRO A  13       1.555  -0.951  -8.577  1.00  0.00           H  
ATOM    158  HB3 PRO A  13       0.077  -1.866  -8.898  1.00  0.00           H  
ATOM    159  HG2 PRO A  13       0.630   0.147  -6.753  1.00  0.00           H  
ATOM    160  HG3 PRO A  13      -0.814  -0.041  -7.765  1.00  0.00           H  
ATOM    161  HD2 PRO A  13      -0.693  -0.947  -5.216  1.00  0.00           H  
ATOM    162  HD3 PRO A  13      -1.649  -1.758  -6.473  1.00  0.00           H  
ATOM    163  N   TYR A  14       2.767  -1.880  -5.501  1.00  0.00           N  
ATOM    164  CA  TYR A  14       4.071  -1.566  -4.928  1.00  0.00           C  
ATOM    165  C   TYR A  14       4.497  -2.635  -3.927  1.00  0.00           C  
ATOM    166  O   TYR A  14       5.660  -3.038  -3.888  1.00  0.00           O  
ATOM    167  CB  TYR A  14       4.035  -0.197  -4.246  1.00  0.00           C  
ATOM    168  CG  TYR A  14       4.038   0.963  -5.216  1.00  0.00           C  
ATOM    169  CD1 TYR A  14       2.850   1.457  -5.741  1.00  0.00           C  
ATOM    170  CD2 TYR A  14       5.227   1.564  -5.607  1.00  0.00           C  
ATOM    171  CE1 TYR A  14       2.848   2.517  -6.628  1.00  0.00           C  
ATOM    172  CE2 TYR A  14       5.234   2.625  -6.492  1.00  0.00           C  
ATOM    173  CZ  TYR A  14       4.042   3.097  -7.000  1.00  0.00           C  
ATOM    174  OH  TYR A  14       4.045   4.153  -7.883  1.00  0.00           O  
ATOM    175  H   TYR A  14       1.965  -1.776  -4.948  1.00  0.00           H  
ATOM    176  HA  TYR A  14       4.789  -1.537  -5.734  1.00  0.00           H  
ATOM    177  HB2 TYR A  14       3.141  -0.125  -3.646  1.00  0.00           H  
ATOM    178  HB3 TYR A  14       4.900  -0.098  -3.608  1.00  0.00           H  
ATOM    179  HD1 TYR A  14       1.916   1.000  -5.448  1.00  0.00           H  
ATOM    180  HD2 TYR A  14       6.160   1.191  -5.208  1.00  0.00           H  
ATOM    181  HE1 TYR A  14       1.914   2.887  -7.026  1.00  0.00           H  
ATOM    182  HE2 TYR A  14       6.170   3.079  -6.784  1.00  0.00           H  
ATOM    183  HH  TYR A  14       3.621   4.912  -7.476  1.00  0.00           H  
ATOM    184  N   CYS A  15       3.547  -3.091  -3.117  1.00  0.00           N  
ATOM    185  CA  CYS A  15       3.821  -4.113  -2.115  1.00  0.00           C  
ATOM    186  C   CYS A  15       2.916  -5.325  -2.313  1.00  0.00           C  
ATOM    187  O   CYS A  15       2.143  -5.387  -3.269  1.00  0.00           O  
ATOM    188  CB  CYS A  15       3.628  -3.542  -0.708  1.00  0.00           C  
ATOM    189  SG  CYS A  15       1.891  -3.201  -0.277  1.00  0.00           S  
ATOM    190  H   CYS A  15       2.638  -2.730  -3.196  1.00  0.00           H  
ATOM    191  HA  CYS A  15       4.849  -4.423  -2.230  1.00  0.00           H  
ATOM    192  HB2 CYS A  15       4.012  -4.248   0.014  1.00  0.00           H  
ATOM    193  HB3 CYS A  15       4.176  -2.616  -0.625  1.00  0.00           H  
ATOM    194  N   ASP A  16       3.018  -6.287  -1.402  1.00  0.00           N  
ATOM    195  CA  ASP A  16       2.208  -7.498  -1.475  1.00  0.00           C  
ATOM    196  C   ASP A  16       0.974  -7.381  -0.586  1.00  0.00           C  
ATOM    197  O   ASP A  16      -0.043  -8.031  -0.829  1.00  0.00           O  
ATOM    198  CB  ASP A  16       3.036  -8.716  -1.062  1.00  0.00           C  
ATOM    199  CG  ASP A  16       3.171  -8.841   0.443  1.00  0.00           C  
ATOM    200  OD1 ASP A  16       3.557  -7.844   1.088  1.00  0.00           O  
ATOM    201  OD2 ASP A  16       2.891  -9.936   0.976  1.00  0.00           O  
ATOM    202  H   ASP A  16       3.653  -6.180  -0.663  1.00  0.00           H  
ATOM    203  HA  ASP A  16       1.889  -7.622  -2.499  1.00  0.00           H  
ATOM    204  HB2 ASP A  16       2.560  -9.611  -1.437  1.00  0.00           H  
ATOM    205  HB3 ASP A  16       4.025  -8.633  -1.489  1.00  0.00           H  
ATOM    206  N   PHE A  17       1.071  -6.548   0.445  1.00  0.00           N  
ATOM    207  CA  PHE A  17      -0.037  -6.347   1.372  1.00  0.00           C  
ATOM    208  C   PHE A  17      -1.350  -6.160   0.617  1.00  0.00           C  
ATOM    209  O   PHE A  17      -1.485  -5.248  -0.199  1.00  0.00           O  
ATOM    210  CB  PHE A  17       0.230  -5.132   2.263  1.00  0.00           C  
ATOM    211  CG  PHE A  17       1.359  -5.336   3.232  1.00  0.00           C  
ATOM    212  CD1 PHE A  17       1.160  -6.041   4.409  1.00  0.00           C  
ATOM    213  CD2 PHE A  17       2.618  -4.823   2.968  1.00  0.00           C  
ATOM    214  CE1 PHE A  17       2.197  -6.230   5.303  1.00  0.00           C  
ATOM    215  CE2 PHE A  17       3.659  -5.009   3.858  1.00  0.00           C  
ATOM    216  CZ  PHE A  17       3.448  -5.714   5.027  1.00  0.00           C  
ATOM    217  H   PHE A  17       1.908  -6.058   0.586  1.00  0.00           H  
ATOM    218  HA  PHE A  17      -0.114  -7.227   1.991  1.00  0.00           H  
ATOM    219  HB2 PHE A  17       0.477  -4.285   1.640  1.00  0.00           H  
ATOM    220  HB3 PHE A  17      -0.661  -4.908   2.830  1.00  0.00           H  
ATOM    221  HD1 PHE A  17       0.183  -6.446   4.625  1.00  0.00           H  
ATOM    222  HD2 PHE A  17       2.785  -4.272   2.053  1.00  0.00           H  
ATOM    223  HE1 PHE A  17       2.030  -6.782   6.216  1.00  0.00           H  
ATOM    224  HE2 PHE A  17       4.636  -4.604   3.639  1.00  0.00           H  
ATOM    225  HZ  PHE A  17       4.260  -5.860   5.724  1.00  0.00           H  
ATOM    226  N   TYR A  18      -2.314  -7.030   0.896  1.00  0.00           N  
ATOM    227  CA  TYR A  18      -3.616  -6.963   0.243  1.00  0.00           C  
ATOM    228  C   TYR A  18      -4.540  -5.990   0.967  1.00  0.00           C  
ATOM    229  O   TYR A  18      -4.312  -5.645   2.127  1.00  0.00           O  
ATOM    230  CB  TYR A  18      -4.256  -8.351   0.193  1.00  0.00           C  
ATOM    231  CG  TYR A  18      -3.628  -9.272  -0.829  1.00  0.00           C  
ATOM    232  CD1 TYR A  18      -2.291  -9.637  -0.734  1.00  0.00           C  
ATOM    233  CD2 TYR A  18      -4.371  -9.775  -1.890  1.00  0.00           C  
ATOM    234  CE1 TYR A  18      -1.712 -10.477  -1.665  1.00  0.00           C  
ATOM    235  CE2 TYR A  18      -3.801 -10.617  -2.825  1.00  0.00           C  
ATOM    236  CZ  TYR A  18      -2.471 -10.965  -2.709  1.00  0.00           C  
ATOM    237  OH  TYR A  18      -1.899 -11.802  -3.639  1.00  0.00           O  
ATOM    238  H   TYR A  18      -2.147  -7.734   1.556  1.00  0.00           H  
ATOM    239  HA  TYR A  18      -3.462  -6.612  -0.767  1.00  0.00           H  
ATOM    240  HB2 TYR A  18      -4.163  -8.819   1.161  1.00  0.00           H  
ATOM    241  HB3 TYR A  18      -5.303  -8.249  -0.052  1.00  0.00           H  
ATOM    242  HD1 TYR A  18      -1.698  -9.254   0.084  1.00  0.00           H  
ATOM    243  HD2 TYR A  18      -5.412  -9.501  -1.978  1.00  0.00           H  
ATOM    244  HE1 TYR A  18      -0.671 -10.750  -1.575  1.00  0.00           H  
ATOM    245  HE2 TYR A  18      -4.395 -10.999  -3.642  1.00  0.00           H  
ATOM    246  HH  TYR A  18      -1.078 -11.418  -3.953  1.00  0.00           H  
ATOM    247  N   PHE A  19      -5.586  -5.551   0.275  1.00  0.00           N  
ATOM    248  CA  PHE A  19      -6.547  -4.617   0.851  1.00  0.00           C  
ATOM    249  C   PHE A  19      -7.974  -5.124   0.670  1.00  0.00           C  
ATOM    250  O   PHE A  19      -8.290  -5.779  -0.323  1.00  0.00           O  
ATOM    251  CB  PHE A  19      -6.398  -3.237   0.206  1.00  0.00           C  
ATOM    252  CG  PHE A  19      -5.300  -2.408   0.810  1.00  0.00           C  
ATOM    253  CD1 PHE A  19      -3.974  -2.787   0.674  1.00  0.00           C  
ATOM    254  CD2 PHE A  19      -5.595  -1.251   1.513  1.00  0.00           C  
ATOM    255  CE1 PHE A  19      -2.962  -2.026   1.228  1.00  0.00           C  
ATOM    256  CE2 PHE A  19      -4.586  -0.487   2.068  1.00  0.00           C  
ATOM    257  CZ  PHE A  19      -3.268  -0.875   1.927  1.00  0.00           C  
ATOM    258  H   PHE A  19      -5.715  -5.862  -0.646  1.00  0.00           H  
ATOM    259  HA  PHE A  19      -6.337  -4.536   1.906  1.00  0.00           H  
ATOM    260  HB2 PHE A  19      -6.181  -3.360  -0.844  1.00  0.00           H  
ATOM    261  HB3 PHE A  19      -7.325  -2.694   0.317  1.00  0.00           H  
ATOM    262  HD1 PHE A  19      -3.734  -3.687   0.127  1.00  0.00           H  
ATOM    263  HD2 PHE A  19      -6.625  -0.947   1.626  1.00  0.00           H  
ATOM    264  HE1 PHE A  19      -1.932  -2.333   1.115  1.00  0.00           H  
ATOM    265  HE2 PHE A  19      -4.829   0.413   2.615  1.00  0.00           H  
ATOM    266  HZ  PHE A  19      -2.479  -0.279   2.360  1.00  0.00           H  
ATOM    267  N   MET A  20      -8.832  -4.817   1.638  1.00  0.00           N  
ATOM    268  CA  MET A  20     -10.227  -5.241   1.585  1.00  0.00           C  
ATOM    269  C   MET A  20     -10.768  -5.153   0.162  1.00  0.00           C  
ATOM    270  O   MET A  20     -11.011  -6.172  -0.485  1.00  0.00           O  
ATOM    271  CB  MET A  20     -11.079  -4.382   2.522  1.00  0.00           C  
ATOM    272  CG  MET A  20     -11.155  -4.923   3.940  1.00  0.00           C  
ATOM    273  SD  MET A  20     -11.997  -6.515   4.032  1.00  0.00           S  
ATOM    274  CE  MET A  20     -13.684  -6.027   3.682  1.00  0.00           C  
ATOM    275  H   MET A  20      -8.521  -4.292   2.405  1.00  0.00           H  
ATOM    276  HA  MET A  20     -10.272  -6.269   1.912  1.00  0.00           H  
ATOM    277  HB2 MET A  20     -10.659  -3.388   2.561  1.00  0.00           H  
ATOM    278  HB3 MET A  20     -12.082  -4.326   2.127  1.00  0.00           H  
ATOM    279  HG2 MET A  20     -10.152  -5.041   4.322  1.00  0.00           H  
ATOM    280  HG3 MET A  20     -11.690  -4.213   4.553  1.00  0.00           H  
ATOM    281  HE1 MET A  20     -14.080  -5.473   4.521  1.00  0.00           H  
ATOM    282  HE2 MET A  20     -13.704  -5.405   2.799  1.00  0.00           H  
ATOM    283  HE3 MET A  20     -14.286  -6.908   3.515  1.00  0.00           H  
ATOM    284  N   LYS A  21     -10.957  -3.929  -0.320  1.00  0.00           N  
ATOM    285  CA  LYS A  21     -11.470  -3.707  -1.667  1.00  0.00           C  
ATOM    286  C   LYS A  21     -10.790  -2.506  -2.316  1.00  0.00           C  
ATOM    287  O   LYS A  21      -9.958  -1.843  -1.699  1.00  0.00           O  
ATOM    288  CB  LYS A  21     -12.984  -3.490  -1.629  1.00  0.00           C  
ATOM    289  CG  LYS A  21     -13.754  -4.675  -1.071  1.00  0.00           C  
ATOM    290  CD  LYS A  21     -15.091  -4.246  -0.488  1.00  0.00           C  
ATOM    291  CE  LYS A  21     -16.039  -5.426  -0.342  1.00  0.00           C  
ATOM    292  NZ  LYS A  21     -15.760  -6.213   0.891  1.00  0.00           N  
ATOM    293  H   LYS A  21     -10.746  -3.156   0.245  1.00  0.00           H  
ATOM    294  HA  LYS A  21     -11.255  -4.588  -2.253  1.00  0.00           H  
ATOM    295  HB2 LYS A  21     -13.197  -2.627  -1.015  1.00  0.00           H  
ATOM    296  HB3 LYS A  21     -13.334  -3.302  -2.634  1.00  0.00           H  
ATOM    297  HG2 LYS A  21     -13.932  -5.384  -1.865  1.00  0.00           H  
ATOM    298  HG3 LYS A  21     -13.166  -5.141  -0.294  1.00  0.00           H  
ATOM    299  HD2 LYS A  21     -14.925  -3.809   0.486  1.00  0.00           H  
ATOM    300  HD3 LYS A  21     -15.540  -3.513  -1.142  1.00  0.00           H  
ATOM    301  HE2 LYS A  21     -17.051  -5.054  -0.299  1.00  0.00           H  
ATOM    302  HE3 LYS A  21     -15.928  -6.069  -1.202  1.00  0.00           H  
ATOM    303  HZ1 LYS A  21     -14.835  -5.945   1.284  1.00  0.00           H  
ATOM    304  HZ2 LYS A  21     -15.750  -7.230   0.671  1.00  0.00           H  
ATOM    305  HZ3 LYS A  21     -16.494  -6.032   1.605  1.00  0.00           H  
ATOM    306  N   ASN A  22     -11.151  -2.232  -3.565  1.00  0.00           N  
ATOM    307  CA  ASN A  22     -10.576  -1.109  -4.298  1.00  0.00           C  
ATOM    308  C   ASN A  22     -11.352   0.175  -4.023  1.00  0.00           C  
ATOM    309  O   ASN A  22     -12.531   0.137  -3.674  1.00  0.00           O  
ATOM    310  CB  ASN A  22     -10.570  -1.403  -5.800  1.00  0.00           C  
ATOM    311  CG  ASN A  22      -9.851  -2.696  -6.133  1.00  0.00           C  
ATOM    312  OD1 ASN A  22      -9.716  -3.580  -5.287  1.00  0.00           O  
ATOM    313  ND2 ASN A  22      -9.384  -2.812  -7.371  1.00  0.00           N  
ATOM    314  H   ASN A  22     -11.820  -2.797  -4.005  1.00  0.00           H  
ATOM    315  HA  ASN A  22      -9.559  -0.980  -3.962  1.00  0.00           H  
ATOM    316  HB2 ASN A  22     -11.589  -1.481  -6.150  1.00  0.00           H  
ATOM    317  HB3 ASN A  22     -10.077  -0.594  -6.317  1.00  0.00           H  
ATOM    318 HD21 ASN A  22      -9.528  -2.067  -7.991  1.00  0.00           H  
ATOM    319 HD22 ASN A  22      -8.915  -3.637  -7.613  1.00  0.00           H  
ATOM    320  N   GLY A  23     -10.682   1.312  -4.185  1.00  0.00           N  
ATOM    321  CA  GLY A  23     -11.324   2.592  -3.951  1.00  0.00           C  
ATOM    322  C   GLY A  23     -10.352   3.648  -3.464  1.00  0.00           C  
ATOM    323  O   GLY A  23      -9.185   3.655  -3.855  1.00  0.00           O  
ATOM    324  H   GLY A  23      -9.743   1.281  -4.466  1.00  0.00           H  
ATOM    325  HA2 GLY A  23     -11.775   2.930  -4.872  1.00  0.00           H  
ATOM    326  HA3 GLY A  23     -12.099   2.462  -3.209  1.00  0.00           H  
ATOM    327  N   SER A  24     -10.834   4.544  -2.608  1.00  0.00           N  
ATOM    328  CA  SER A  24     -10.001   5.613  -2.071  1.00  0.00           C  
ATOM    329  C   SER A  24      -8.942   5.054  -1.125  1.00  0.00           C  
ATOM    330  O   SER A  24      -7.747   5.282  -1.308  1.00  0.00           O  
ATOM    331  CB  SER A  24     -10.864   6.642  -1.338  1.00  0.00           C  
ATOM    332  OG  SER A  24     -11.462   7.547  -2.250  1.00  0.00           O  
ATOM    333  H   SER A  24     -11.773   4.485  -2.334  1.00  0.00           H  
ATOM    334  HA  SER A  24      -9.506   6.096  -2.900  1.00  0.00           H  
ATOM    335  HB2 SER A  24     -11.643   6.132  -0.793  1.00  0.00           H  
ATOM    336  HB3 SER A  24     -10.247   7.199  -0.648  1.00  0.00           H  
ATOM    337  HG  SER A  24     -11.548   7.127  -3.109  1.00  0.00           H  
ATOM    338  N   ASP A  25      -9.392   4.320  -0.112  1.00  0.00           N  
ATOM    339  CA  ASP A  25      -8.485   3.727   0.863  1.00  0.00           C  
ATOM    340  C   ASP A  25      -7.204   3.242   0.191  1.00  0.00           C  
ATOM    341  O   ASP A  25      -6.104   3.663   0.550  1.00  0.00           O  
ATOM    342  CB  ASP A  25      -9.168   2.564   1.585  1.00  0.00           C  
ATOM    343  CG  ASP A  25     -10.458   2.982   2.264  1.00  0.00           C  
ATOM    344  OD1 ASP A  25     -10.506   4.106   2.807  1.00  0.00           O  
ATOM    345  OD2 ASP A  25     -11.419   2.185   2.252  1.00  0.00           O  
ATOM    346  H   ASP A  25     -10.357   4.174  -0.019  1.00  0.00           H  
ATOM    347  HA  ASP A  25      -8.231   4.488   1.586  1.00  0.00           H  
ATOM    348  HB2 ASP A  25      -9.395   1.788   0.869  1.00  0.00           H  
ATOM    349  HB3 ASP A  25      -8.498   2.171   2.335  1.00  0.00           H  
ATOM    350  N   LEU A  26      -7.355   2.355  -0.786  1.00  0.00           N  
ATOM    351  CA  LEU A  26      -6.210   1.811  -1.509  1.00  0.00           C  
ATOM    352  C   LEU A  26      -5.444   2.918  -2.227  1.00  0.00           C  
ATOM    353  O   LEU A  26      -4.228   3.037  -2.082  1.00  0.00           O  
ATOM    354  CB  LEU A  26      -6.673   0.759  -2.519  1.00  0.00           C  
ATOM    355  CG  LEU A  26      -5.617   0.272  -3.511  1.00  0.00           C  
ATOM    356  CD1 LEU A  26      -4.599  -0.618  -2.814  1.00  0.00           C  
ATOM    357  CD2 LEU A  26      -6.273  -0.470  -4.667  1.00  0.00           C  
ATOM    358  H   LEU A  26      -8.256   2.057  -1.028  1.00  0.00           H  
ATOM    359  HA  LEU A  26      -5.555   1.345  -0.789  1.00  0.00           H  
ATOM    360  HB2 LEU A  26      -7.026  -0.097  -1.965  1.00  0.00           H  
ATOM    361  HB3 LEU A  26      -7.490   1.182  -3.085  1.00  0.00           H  
ATOM    362  HG  LEU A  26      -5.091   1.126  -3.916  1.00  0.00           H  
ATOM    363 HD11 LEU A  26      -3.888  -0.987  -3.538  1.00  0.00           H  
ATOM    364 HD12 LEU A  26      -5.106  -1.450  -2.350  1.00  0.00           H  
ATOM    365 HD13 LEU A  26      -4.080  -0.046  -2.058  1.00  0.00           H  
ATOM    366 HD21 LEU A  26      -5.518  -0.761  -5.383  1.00  0.00           H  
ATOM    367 HD22 LEU A  26      -6.994   0.176  -5.145  1.00  0.00           H  
ATOM    368 HD23 LEU A  26      -6.772  -1.351  -4.291  1.00  0.00           H  
ATOM    369  N   GLN A  27      -6.165   3.726  -2.998  1.00  0.00           N  
ATOM    370  CA  GLN A  27      -5.552   4.824  -3.736  1.00  0.00           C  
ATOM    371  C   GLN A  27      -4.523   5.551  -2.876  1.00  0.00           C  
ATOM    372  O   GLN A  27      -3.386   5.762  -3.297  1.00  0.00           O  
ATOM    373  CB  GLN A  27      -6.623   5.807  -4.212  1.00  0.00           C  
ATOM    374  CG  GLN A  27      -7.284   5.401  -5.519  1.00  0.00           C  
ATOM    375  CD  GLN A  27      -8.409   6.335  -5.919  1.00  0.00           C  
ATOM    376  OE1 GLN A  27      -8.444   7.495  -5.506  1.00  0.00           O  
ATOM    377  NE2 GLN A  27      -9.335   5.834  -6.728  1.00  0.00           N  
ATOM    378  H   GLN A  27      -7.130   3.580  -3.073  1.00  0.00           H  
ATOM    379  HA  GLN A  27      -5.052   4.406  -4.597  1.00  0.00           H  
ATOM    380  HB2 GLN A  27      -7.388   5.881  -3.454  1.00  0.00           H  
ATOM    381  HB3 GLN A  27      -6.168   6.777  -4.350  1.00  0.00           H  
ATOM    382  HG2 GLN A  27      -6.539   5.404  -6.301  1.00  0.00           H  
ATOM    383  HG3 GLN A  27      -7.685   4.404  -5.410  1.00  0.00           H  
ATOM    384 HE21 GLN A  27      -9.243   4.901  -7.016  1.00  0.00           H  
ATOM    385 HE22 GLN A  27     -10.074   6.416  -7.002  1.00  0.00           H  
ATOM    386  N   ARG A  28      -4.931   5.932  -1.670  1.00  0.00           N  
ATOM    387  CA  ARG A  28      -4.045   6.637  -0.751  1.00  0.00           C  
ATOM    388  C   ARG A  28      -2.834   5.779  -0.397  1.00  0.00           C  
ATOM    389  O   ARG A  28      -1.693   6.233  -0.479  1.00  0.00           O  
ATOM    390  CB  ARG A  28      -4.799   7.024   0.522  1.00  0.00           C  
ATOM    391  CG  ARG A  28      -5.980   7.949   0.274  1.00  0.00           C  
ATOM    392  CD  ARG A  28      -6.483   8.569   1.568  1.00  0.00           C  
ATOM    393  NE  ARG A  28      -7.745   9.279   1.379  1.00  0.00           N  
ATOM    394  CZ  ARG A  28      -8.599   9.535   2.365  1.00  0.00           C  
ATOM    395  NH1 ARG A  28      -8.326   9.141   3.601  1.00  0.00           N  
ATOM    396  NH2 ARG A  28      -9.727  10.187   2.114  1.00  0.00           N  
ATOM    397  H   ARG A  28      -5.850   5.735  -1.391  1.00  0.00           H  
ATOM    398  HA  ARG A  28      -3.703   7.535  -1.244  1.00  0.00           H  
ATOM    399  HB2 ARG A  28      -5.168   6.125   0.995  1.00  0.00           H  
ATOM    400  HB3 ARG A  28      -4.116   7.520   1.194  1.00  0.00           H  
ATOM    401  HG2 ARG A  28      -5.672   8.739  -0.395  1.00  0.00           H  
ATOM    402  HG3 ARG A  28      -6.780   7.382  -0.179  1.00  0.00           H  
ATOM    403  HD2 ARG A  28      -6.628   7.785   2.295  1.00  0.00           H  
ATOM    404  HD3 ARG A  28      -5.740   9.264   1.931  1.00  0.00           H  
ATOM    405  HE  ARG A  28      -7.966   9.580   0.474  1.00  0.00           H  
ATOM    406 HH11 ARG A  28      -7.477   8.650   3.793  1.00  0.00           H  
ATOM    407 HH12 ARG A  28      -8.970   9.335   4.341  1.00  0.00           H  
ATOM    408 HH21 ARG A  28      -9.936  10.486   1.183  1.00  0.00           H  
ATOM    409 HH22 ARG A  28     -10.369  10.378   2.856  1.00  0.00           H  
ATOM    410  N   HIS A  29      -3.092   4.535  -0.003  1.00  0.00           N  
ATOM    411  CA  HIS A  29      -2.023   3.613   0.364  1.00  0.00           C  
ATOM    412  C   HIS A  29      -0.915   3.620  -0.686  1.00  0.00           C  
ATOM    413  O   HIS A  29       0.266   3.720  -0.355  1.00  0.00           O  
ATOM    414  CB  HIS A  29      -2.576   2.197   0.529  1.00  0.00           C  
ATOM    415  CG  HIS A  29      -1.514   1.152   0.678  1.00  0.00           C  
ATOM    416  ND1 HIS A  29      -0.543   1.200   1.656  1.00  0.00           N  
ATOM    417  CD2 HIS A  29      -1.273   0.026  -0.034  1.00  0.00           C  
ATOM    418  CE1 HIS A  29       0.249   0.149   1.539  1.00  0.00           C  
ATOM    419  NE2 HIS A  29      -0.173  -0.579   0.521  1.00  0.00           N  
ATOM    420  H   HIS A  29      -4.022   4.231   0.042  1.00  0.00           H  
ATOM    421  HA  HIS A  29      -1.610   3.941   1.306  1.00  0.00           H  
ATOM    422  HB2 HIS A  29      -3.201   2.163   1.409  1.00  0.00           H  
ATOM    423  HB3 HIS A  29      -3.170   1.947  -0.338  1.00  0.00           H  
ATOM    424  HD1 HIS A  29      -0.448   1.900   2.334  1.00  0.00           H  
ATOM    425  HD2 HIS A  29      -1.841  -0.330  -0.882  1.00  0.00           H  
ATOM    426  HE1 HIS A  29       1.097  -0.077   2.168  1.00  0.00           H  
ATOM    427  N   ILE A  30      -1.306   3.511  -1.951  1.00  0.00           N  
ATOM    428  CA  ILE A  30      -0.346   3.505  -3.049  1.00  0.00           C  
ATOM    429  C   ILE A  30       0.406   4.830  -3.129  1.00  0.00           C  
ATOM    430  O   ILE A  30       1.631   4.868  -3.014  1.00  0.00           O  
ATOM    431  CB  ILE A  30      -1.036   3.237  -4.399  1.00  0.00           C  
ATOM    432  CG1 ILE A  30      -1.681   1.850  -4.400  1.00  0.00           C  
ATOM    433  CG2 ILE A  30      -0.037   3.364  -5.539  1.00  0.00           C  
ATOM    434  CD1 ILE A  30      -2.502   1.566  -5.639  1.00  0.00           C  
ATOM    435  H   ILE A  30      -2.262   3.434  -2.152  1.00  0.00           H  
ATOM    436  HA  ILE A  30       0.364   2.711  -2.866  1.00  0.00           H  
ATOM    437  HB  ILE A  30      -1.804   3.983  -4.540  1.00  0.00           H  
ATOM    438 HG12 ILE A  30      -0.908   1.100  -4.337  1.00  0.00           H  
ATOM    439 HG13 ILE A  30      -2.332   1.763  -3.543  1.00  0.00           H  
ATOM    440 HG21 ILE A  30      -0.546   3.220  -6.481  1.00  0.00           H  
ATOM    441 HG22 ILE A  30       0.408   4.348  -5.519  1.00  0.00           H  
ATOM    442 HG23 ILE A  30       0.734   2.617  -5.428  1.00  0.00           H  
ATOM    443 HD11 ILE A  30      -2.175   0.635  -6.081  1.00  0.00           H  
ATOM    444 HD12 ILE A  30      -3.545   1.489  -5.370  1.00  0.00           H  
ATOM    445 HD13 ILE A  30      -2.370   2.367  -6.350  1.00  0.00           H  
ATOM    446  N   TRP A  31      -0.336   5.914  -3.325  1.00  0.00           N  
ATOM    447  CA  TRP A  31       0.260   7.241  -3.418  1.00  0.00           C  
ATOM    448  C   TRP A  31       1.342   7.427  -2.361  1.00  0.00           C  
ATOM    449  O   TRP A  31       2.358   8.078  -2.606  1.00  0.00           O  
ATOM    450  CB  TRP A  31      -0.815   8.318  -3.261  1.00  0.00           C  
ATOM    451  CG  TRP A  31      -1.466   8.701  -4.555  1.00  0.00           C  
ATOM    452  CD1 TRP A  31      -0.861   8.815  -5.775  1.00  0.00           C  
ATOM    453  CD2 TRP A  31      -2.846   9.022  -4.758  1.00  0.00           C  
ATOM    454  NE1 TRP A  31      -1.782   9.188  -6.723  1.00  0.00           N  
ATOM    455  CE2 TRP A  31      -3.008   9.321  -6.126  1.00  0.00           C  
ATOM    456  CE3 TRP A  31      -3.962   9.085  -3.919  1.00  0.00           C  
ATOM    457  CZ2 TRP A  31      -4.239   9.677  -6.669  1.00  0.00           C  
ATOM    458  CZ3 TRP A  31      -5.183   9.439  -4.460  1.00  0.00           C  
ATOM    459  CH2 TRP A  31      -5.314   9.731  -5.824  1.00  0.00           C  
ATOM    460  H   TRP A  31      -1.309   5.819  -3.409  1.00  0.00           H  
ATOM    461  HA  TRP A  31       0.709   7.334  -4.396  1.00  0.00           H  
ATOM    462  HB2 TRP A  31      -1.584   7.956  -2.596  1.00  0.00           H  
ATOM    463  HB3 TRP A  31      -0.366   9.205  -2.837  1.00  0.00           H  
ATOM    464  HD1 TRP A  31       0.189   8.638  -5.951  1.00  0.00           H  
ATOM    465  HE1 TRP A  31      -1.592   9.334  -7.674  1.00  0.00           H  
ATOM    466  HE3 TRP A  31      -3.881   8.864  -2.865  1.00  0.00           H  
ATOM    467  HZ2 TRP A  31      -4.357   9.904  -7.718  1.00  0.00           H  
ATOM    468  HZ3 TRP A  31      -6.056   9.493  -3.827  1.00  0.00           H  
ATOM    469  HH2 TRP A  31      -6.287  10.003  -6.203  1.00  0.00           H  
ATOM    470  N   ALA A  32       1.119   6.852  -1.184  1.00  0.00           N  
ATOM    471  CA  ALA A  32       2.077   6.953  -0.090  1.00  0.00           C  
ATOM    472  C   ALA A  32       3.415   6.331  -0.473  1.00  0.00           C  
ATOM    473  O   ALA A  32       4.467   6.955  -0.325  1.00  0.00           O  
ATOM    474  CB  ALA A  32       1.522   6.288   1.161  1.00  0.00           C  
ATOM    475  H   ALA A  32       0.291   6.346  -1.048  1.00  0.00           H  
ATOM    476  HA  ALA A  32       2.227   8.002   0.126  1.00  0.00           H  
ATOM    477  HB1 ALA A  32       1.112   5.323   0.903  1.00  0.00           H  
ATOM    478  HB2 ALA A  32       2.316   6.161   1.883  1.00  0.00           H  
ATOM    479  HB3 ALA A  32       0.746   6.908   1.584  1.00  0.00           H  
ATOM    480  N   HIS A  33       3.370   5.097  -0.964  1.00  0.00           N  
ATOM    481  CA  HIS A  33       4.580   4.390  -1.368  1.00  0.00           C  
ATOM    482  C   HIS A  33       5.546   5.330  -2.083  1.00  0.00           C  
ATOM    483  O   HIS A  33       6.756   5.269  -1.870  1.00  0.00           O  
ATOM    484  CB  HIS A  33       4.228   3.213  -2.279  1.00  0.00           C  
ATOM    485  CG  HIS A  33       3.877   1.963  -1.533  1.00  0.00           C  
ATOM    486  ND1 HIS A  33       4.762   1.306  -0.705  1.00  0.00           N  
ATOM    487  CD2 HIS A  33       2.727   1.249  -1.493  1.00  0.00           C  
ATOM    488  CE1 HIS A  33       4.173   0.242  -0.189  1.00  0.00           C  
ATOM    489  NE2 HIS A  33       2.937   0.185  -0.651  1.00  0.00           N  
ATOM    490  H   HIS A  33       2.502   4.652  -1.058  1.00  0.00           H  
ATOM    491  HA  HIS A  33       5.057   4.013  -0.476  1.00  0.00           H  
ATOM    492  HB2 HIS A  33       3.381   3.482  -2.893  1.00  0.00           H  
ATOM    493  HB3 HIS A  33       5.073   2.994  -2.916  1.00  0.00           H  
ATOM    494  HD1 HIS A  33       5.686   1.579  -0.524  1.00  0.00           H  
ATOM    495  HD2 HIS A  33       1.813   1.475  -2.025  1.00  0.00           H  
ATOM    496  HE1 HIS A  33       4.624  -0.461   0.495  1.00  0.00           H  
ATOM    497  N   GLU A  34       5.001   6.198  -2.930  1.00  0.00           N  
ATOM    498  CA  GLU A  34       5.816   7.150  -3.676  1.00  0.00           C  
ATOM    499  C   GLU A  34       6.326   8.262  -2.764  1.00  0.00           C  
ATOM    500  O   GLU A  34       7.509   8.600  -2.781  1.00  0.00           O  
ATOM    501  CB  GLU A  34       5.011   7.750  -4.830  1.00  0.00           C  
ATOM    502  CG  GLU A  34       4.852   6.812  -6.015  1.00  0.00           C  
ATOM    503  CD  GLU A  34       6.182   6.410  -6.623  1.00  0.00           C  
ATOM    504  OE1 GLU A  34       7.169   7.152  -6.432  1.00  0.00           O  
ATOM    505  OE2 GLU A  34       6.237   5.355  -7.288  1.00  0.00           O  
ATOM    506  H   GLU A  34       4.030   6.198  -3.057  1.00  0.00           H  
ATOM    507  HA  GLU A  34       6.663   6.616  -4.080  1.00  0.00           H  
ATOM    508  HB2 GLU A  34       4.026   8.010  -4.469  1.00  0.00           H  
ATOM    509  HB3 GLU A  34       5.507   8.646  -5.172  1.00  0.00           H  
ATOM    510  HG2 GLU A  34       4.341   5.920  -5.686  1.00  0.00           H  
ATOM    511  HG3 GLU A  34       4.262   7.305  -6.773  1.00  0.00           H  
ATOM    512  N   GLY A  35       5.423   8.828  -1.970  1.00  0.00           N  
ATOM    513  CA  GLY A  35       5.799   9.897  -1.063  1.00  0.00           C  
ATOM    514  C   GLY A  35       4.772  11.012  -1.023  1.00  0.00           C  
ATOM    515  O   GLY A  35       5.117  12.187  -1.142  1.00  0.00           O  
ATOM    516  H   GLY A  35       4.494   8.518  -2.000  1.00  0.00           H  
ATOM    517  HA2 GLY A  35       5.910   9.489  -0.069  1.00  0.00           H  
ATOM    518  HA3 GLY A  35       6.746  10.307  -1.381  1.00  0.00           H  
ATOM    519  N   VAL A  36       3.506  10.643  -0.856  1.00  0.00           N  
ATOM    520  CA  VAL A  36       2.426  11.620  -0.801  1.00  0.00           C  
ATOM    521  C   VAL A  36       1.613  11.470   0.480  1.00  0.00           C  
ATOM    522  O   VAL A  36       1.289  10.358   0.897  1.00  0.00           O  
ATOM    523  CB  VAL A  36       1.484  11.484  -2.012  1.00  0.00           C  
ATOM    524  CG1 VAL A  36       0.345  12.487  -1.918  1.00  0.00           C  
ATOM    525  CG2 VAL A  36       2.257  11.662  -3.310  1.00  0.00           C  
ATOM    526  H   VAL A  36       3.294   9.690  -0.766  1.00  0.00           H  
ATOM    527  HA  VAL A  36       2.867  12.606  -0.823  1.00  0.00           H  
ATOM    528  HB  VAL A  36       1.061  10.490  -2.003  1.00  0.00           H  
ATOM    529 HG11 VAL A  36       0.511  13.287  -2.625  1.00  0.00           H  
ATOM    530 HG12 VAL A  36      -0.589  11.994  -2.144  1.00  0.00           H  
ATOM    531 HG13 VAL A  36       0.305  12.894  -0.918  1.00  0.00           H  
ATOM    532 HG21 VAL A  36       2.586  10.699  -3.669  1.00  0.00           H  
ATOM    533 HG22 VAL A  36       1.617  12.123  -4.049  1.00  0.00           H  
ATOM    534 HG23 VAL A  36       3.116  12.294  -3.135  1.00  0.00           H  
ATOM    535  N   LYS A  37       1.286  12.598   1.102  1.00  0.00           N  
ATOM    536  CA  LYS A  37       0.509  12.594   2.336  1.00  0.00           C  
ATOM    537  C   LYS A  37      -0.934  12.178   2.069  1.00  0.00           C  
ATOM    538  O   LYS A  37      -1.743  12.185   2.996  1.00  0.00           O  
ATOM    539  CB  LYS A  37       0.540  13.979   2.986  1.00  0.00           C  
ATOM    540  CG  LYS A  37       1.919  14.395   3.467  1.00  0.00           C  
ATOM    541  CD  LYS A  37       1.995  15.892   3.716  1.00  0.00           C  
ATOM    542  CE  LYS A  37       3.405  16.325   4.089  1.00  0.00           C  
ATOM    543  NZ  LYS A  37       3.547  17.807   4.095  1.00  0.00           N  
ATOM    544  H   LYS A  37       1.574  13.455   0.721  1.00  0.00           H  
ATOM    545  HA  LYS A  37       0.959  11.880   3.009  1.00  0.00           H  
ATOM    546  HB2 LYS A  37       0.197  14.709   2.267  1.00  0.00           H  
ATOM    547  HB3 LYS A  37      -0.129  13.980   3.835  1.00  0.00           H  
ATOM    548  HG2 LYS A  37       2.142  13.876   4.387  1.00  0.00           H  
ATOM    549  HG3 LYS A  37       2.648  14.127   2.715  1.00  0.00           H  
ATOM    550  HD2 LYS A  37       1.696  16.414   2.819  1.00  0.00           H  
ATOM    551  HD3 LYS A  37       1.324  16.148   4.524  1.00  0.00           H  
ATOM    552  HE2 LYS A  37       3.636  15.945   5.072  1.00  0.00           H  
ATOM    553  HE3 LYS A  37       4.096  15.909   3.371  1.00  0.00           H  
ATOM    554  HZ1 LYS A  37       4.549  18.070   4.177  1.00  0.00           H  
ATOM    555  HZ2 LYS A  37       3.026  18.212   4.900  1.00  0.00           H  
ATOM    556  HZ3 LYS A  37       3.165  18.207   3.215  1.00  0.00           H  
TER     557      LYS A  37                                                      
HETATM  558 ZN    ZN A 181       1.415  -0.951  -0.763  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -0.583 -12.015  11.646  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.031 -12.090  11.572  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.509 -13.275  10.755  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.114 -13.442   9.602  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.036 -12.450  10.959  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.428 -12.172  12.572  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -2.404 -11.183  11.120  1.00  0.00           H  
ATOM      8  N   SER A   2      -3.359 -14.101  11.356  1.00  0.00           N  
ATOM      9  CA  SER A   2      -3.887 -15.279  10.679  1.00  0.00           C  
ATOM     10  C   SER A   2      -5.411 -15.237  10.624  1.00  0.00           C  
ATOM     11  O   SER A   2      -6.091 -15.769  11.502  1.00  0.00           O  
ATOM     12  CB  SER A   2      -3.427 -16.552  11.392  1.00  0.00           C  
ATOM     13  OG  SER A   2      -2.116 -16.914  10.994  1.00  0.00           O  
ATOM     14  H   SER A   2      -3.637 -13.914  12.278  1.00  0.00           H  
ATOM     15  HA  SER A   2      -3.502 -15.283   9.670  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -3.433 -16.387  12.459  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -4.101 -17.361  11.150  1.00  0.00           H  
ATOM     18  HG  SER A   2      -1.630 -16.127  10.739  1.00  0.00           H  
ATOM     19  N   SER A   3      -5.942 -14.600   9.585  1.00  0.00           N  
ATOM     20  CA  SER A   3      -7.386 -14.484   9.415  1.00  0.00           C  
ATOM     21  C   SER A   3      -7.730 -13.998   8.010  1.00  0.00           C  
ATOM     22  O   SER A   3      -6.976 -13.241   7.401  1.00  0.00           O  
ATOM     23  CB  SER A   3      -7.967 -13.525  10.456  1.00  0.00           C  
ATOM     24  OG  SER A   3      -9.355 -13.329  10.249  1.00  0.00           O  
ATOM     25  H   SER A   3      -5.348 -14.196   8.917  1.00  0.00           H  
ATOM     26  HA  SER A   3      -7.816 -15.464   9.560  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -7.817 -13.936  11.443  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -7.465 -12.571  10.382  1.00  0.00           H  
ATOM     29  HG  SER A   3      -9.839 -14.090  10.577  1.00  0.00           H  
ATOM     30  N   GLY A   4      -8.877 -14.440   7.503  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -9.302 -14.041   6.174  1.00  0.00           C  
ATOM     32  C   GLY A   4     -10.167 -15.090   5.503  1.00  0.00           C  
ATOM     33  O   GLY A   4      -9.668 -15.929   4.753  1.00  0.00           O  
ATOM     34  H   GLY A   4      -9.438 -15.043   8.035  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -9.863 -13.121   6.249  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -8.427 -13.869   5.564  1.00  0.00           H  
ATOM     37  N   SER A   5     -11.468 -15.043   5.773  1.00  0.00           N  
ATOM     38  CA  SER A   5     -12.404 -16.000   5.194  1.00  0.00           C  
ATOM     39  C   SER A   5     -12.221 -16.091   3.682  1.00  0.00           C  
ATOM     40  O   SER A   5     -11.585 -15.234   3.069  1.00  0.00           O  
ATOM     41  CB  SER A   5     -13.843 -15.600   5.522  1.00  0.00           C  
ATOM     42  OG  SER A   5     -14.088 -15.676   6.916  1.00  0.00           O  
ATOM     43  H   SER A   5     -11.806 -14.350   6.378  1.00  0.00           H  
ATOM     44  HA  SER A   5     -12.199 -16.967   5.628  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -14.017 -14.587   5.193  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -14.524 -16.267   5.012  1.00  0.00           H  
ATOM     47  HG  SER A   5     -14.167 -16.596   7.178  1.00  0.00           H  
ATOM     48  N   SER A   6     -12.785 -17.136   3.086  1.00  0.00           N  
ATOM     49  CA  SER A   6     -12.683 -17.343   1.646  1.00  0.00           C  
ATOM     50  C   SER A   6     -13.183 -16.119   0.884  1.00  0.00           C  
ATOM     51  O   SER A   6     -14.326 -15.696   1.049  1.00  0.00           O  
ATOM     52  CB  SER A   6     -13.482 -18.579   1.228  1.00  0.00           C  
ATOM     53  OG  SER A   6     -13.054 -19.727   1.939  1.00  0.00           O  
ATOM     54  H   SER A   6     -13.280 -17.786   3.628  1.00  0.00           H  
ATOM     55  HA  SER A   6     -11.642 -17.501   1.407  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -14.529 -18.414   1.433  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -13.345 -18.752   0.171  1.00  0.00           H  
ATOM     58  HG  SER A   6     -13.736 -19.994   2.559  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.315 -15.554   0.050  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -12.685 -14.384  -0.725  1.00  0.00           C  
ATOM     61  C   GLY A   7     -11.527 -13.832  -1.531  1.00  0.00           C  
ATOM     62  O   GLY A   7     -10.367 -14.136  -1.252  1.00  0.00           O  
ATOM     63  H   GLY A   7     -11.416 -15.935  -0.040  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -13.485 -14.651  -1.399  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -13.037 -13.617  -0.051  1.00  0.00           H  
ATOM     66  N   ARG A   8     -11.840 -13.020  -2.535  1.00  0.00           N  
ATOM     67  CA  ARG A   8     -10.816 -12.427  -3.387  1.00  0.00           C  
ATOM     68  C   ARG A   8     -10.452 -11.025  -2.904  1.00  0.00           C  
ATOM     69  O   ARG A   8     -11.264 -10.343  -2.279  1.00  0.00           O  
ATOM     70  CB  ARG A   8     -11.299 -12.369  -4.837  1.00  0.00           C  
ATOM     71  CG  ARG A   8     -11.251 -13.710  -5.549  1.00  0.00           C  
ATOM     72  CD  ARG A   8     -11.246 -13.539  -7.060  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -9.893 -13.393  -7.590  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -9.628 -13.142  -8.867  1.00  0.00           C  
ATOM     75  NH1 ARG A   8     -10.617 -13.010  -9.740  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -8.370 -13.023  -9.274  1.00  0.00           N  
ATOM     77  H   ARG A   8     -12.783 -12.815  -2.708  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -9.938 -13.052  -3.334  1.00  0.00           H  
ATOM     79  HB2 ARG A   8     -12.320 -12.016  -4.850  1.00  0.00           H  
ATOM     80  HB3 ARG A   8     -10.679 -11.673  -5.382  1.00  0.00           H  
ATOM     81  HG2 ARG A   8     -10.352 -14.232  -5.254  1.00  0.00           H  
ATOM     82  HG3 ARG A   8     -12.116 -14.290  -5.263  1.00  0.00           H  
ATOM     83  HD2 ARG A   8     -11.707 -14.407  -7.509  1.00  0.00           H  
ATOM     84  HD3 ARG A   8     -11.819 -12.659  -7.311  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -9.147 -13.488  -6.963  1.00  0.00           H  
ATOM     86 HH11 ARG A   8     -11.566 -13.098  -9.437  1.00  0.00           H  
ATOM     87 HH12 ARG A   8     -10.414 -12.819 -10.701  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -7.622 -13.122  -8.619  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -8.171 -12.834 -10.235  1.00  0.00           H  
ATOM     90  N   ALA A   9      -9.227 -10.603  -3.198  1.00  0.00           N  
ATOM     91  CA  ALA A   9      -8.756  -9.284  -2.796  1.00  0.00           C  
ATOM     92  C   ALA A   9      -7.851  -8.676  -3.861  1.00  0.00           C  
ATOM     93  O   ALA A   9      -7.529  -9.322  -4.858  1.00  0.00           O  
ATOM     94  CB  ALA A   9      -8.025  -9.368  -1.464  1.00  0.00           C  
ATOM     95  H   ALA A   9      -8.626 -11.193  -3.699  1.00  0.00           H  
ATOM     96  HA  ALA A   9      -9.620  -8.647  -2.665  1.00  0.00           H  
ATOM     97  HB1 ALA A   9      -7.505  -8.440  -1.280  1.00  0.00           H  
ATOM     98  HB2 ALA A   9      -8.739  -9.544  -0.673  1.00  0.00           H  
ATOM     99  HB3 ALA A   9      -7.314 -10.180  -1.495  1.00  0.00           H  
ATOM    100  N   MET A  10      -7.445  -7.429  -3.645  1.00  0.00           N  
ATOM    101  CA  MET A  10      -6.576  -6.734  -4.587  1.00  0.00           C  
ATOM    102  C   MET A  10      -5.144  -6.677  -4.066  1.00  0.00           C  
ATOM    103  O   MET A  10      -4.914  -6.553  -2.862  1.00  0.00           O  
ATOM    104  CB  MET A  10      -7.095  -5.317  -4.843  1.00  0.00           C  
ATOM    105  CG  MET A  10      -6.530  -4.281  -3.885  1.00  0.00           C  
ATOM    106  SD  MET A  10      -4.960  -3.598  -4.448  1.00  0.00           S  
ATOM    107  CE  MET A  10      -3.948  -3.825  -2.987  1.00  0.00           C  
ATOM    108  H   MET A  10      -7.736  -6.965  -2.831  1.00  0.00           H  
ATOM    109  HA  MET A  10      -6.587  -7.285  -5.516  1.00  0.00           H  
ATOM    110  HB2 MET A  10      -6.832  -5.027  -5.849  1.00  0.00           H  
ATOM    111  HB3 MET A  10      -8.170  -5.317  -4.746  1.00  0.00           H  
ATOM    112  HG2 MET A  10      -7.242  -3.475  -3.787  1.00  0.00           H  
ATOM    113  HG3 MET A  10      -6.381  -4.746  -2.922  1.00  0.00           H  
ATOM    114  HE1 MET A  10      -3.172  -3.074  -2.967  1.00  0.00           H  
ATOM    115  HE2 MET A  10      -4.564  -3.732  -2.105  1.00  0.00           H  
ATOM    116  HE3 MET A  10      -3.498  -4.807  -3.011  1.00  0.00           H  
ATOM    117  N   LYS A  11      -4.183  -6.768  -4.979  1.00  0.00           N  
ATOM    118  CA  LYS A  11      -2.772  -6.726  -4.612  1.00  0.00           C  
ATOM    119  C   LYS A  11      -2.171  -5.358  -4.917  1.00  0.00           C  
ATOM    120  O   LYS A  11      -2.392  -4.797  -5.991  1.00  0.00           O  
ATOM    121  CB  LYS A  11      -1.997  -7.814  -5.359  1.00  0.00           C  
ATOM    122  CG  LYS A  11      -0.491  -7.712  -5.190  1.00  0.00           C  
ATOM    123  CD  LYS A  11      -0.011  -8.496  -3.981  1.00  0.00           C  
ATOM    124  CE  LYS A  11       0.321  -9.935  -4.345  1.00  0.00           C  
ATOM    125  NZ  LYS A  11       1.686 -10.060  -4.926  1.00  0.00           N  
ATOM    126  H   LYS A  11      -4.428  -6.865  -5.923  1.00  0.00           H  
ATOM    127  HA  LYS A  11      -2.699  -6.909  -3.550  1.00  0.00           H  
ATOM    128  HB2 LYS A  11      -2.315  -8.780  -4.995  1.00  0.00           H  
ATOM    129  HB3 LYS A  11      -2.226  -7.742  -6.413  1.00  0.00           H  
ATOM    130  HG2 LYS A  11      -0.011  -8.106  -6.074  1.00  0.00           H  
ATOM    131  HG3 LYS A  11      -0.221  -6.673  -5.065  1.00  0.00           H  
ATOM    132  HD2 LYS A  11       0.876  -8.024  -3.585  1.00  0.00           H  
ATOM    133  HD3 LYS A  11      -0.788  -8.494  -3.230  1.00  0.00           H  
ATOM    134  HE2 LYS A  11       0.262 -10.541  -3.454  1.00  0.00           H  
ATOM    135  HE3 LYS A  11      -0.403 -10.286  -5.067  1.00  0.00           H  
ATOM    136  HZ1 LYS A  11       1.784 -10.971  -5.417  1.00  0.00           H  
ATOM    137  HZ2 LYS A  11       2.401 -10.005  -4.173  1.00  0.00           H  
ATOM    138  HZ3 LYS A  11       1.856  -9.292  -5.607  1.00  0.00           H  
ATOM    139  N   CYS A  12      -1.409  -4.826  -3.967  1.00  0.00           N  
ATOM    140  CA  CYS A  12      -0.775  -3.524  -4.135  1.00  0.00           C  
ATOM    141  C   CYS A  12       0.284  -3.571  -5.233  1.00  0.00           C  
ATOM    142  O   CYS A  12       1.097  -4.493  -5.306  1.00  0.00           O  
ATOM    143  CB  CYS A  12      -0.140  -3.069  -2.819  1.00  0.00           C  
ATOM    144  SG  CYS A  12      -0.106  -1.262  -2.595  1.00  0.00           S  
ATOM    145  H   CYS A  12      -1.270  -5.321  -3.132  1.00  0.00           H  
ATOM    146  HA  CYS A  12      -1.539  -2.816  -4.419  1.00  0.00           H  
ATOM    147  HB2 CYS A  12      -0.697  -3.491  -1.995  1.00  0.00           H  
ATOM    148  HB3 CYS A  12       0.878  -3.426  -2.777  1.00  0.00           H  
ATOM    149  N   PRO A  13       0.274  -2.555  -6.108  1.00  0.00           N  
ATOM    150  CA  PRO A  13       1.227  -2.457  -7.217  1.00  0.00           C  
ATOM    151  C   PRO A  13       2.645  -2.162  -6.740  1.00  0.00           C  
ATOM    152  O   PRO A  13       3.601  -2.247  -7.511  1.00  0.00           O  
ATOM    153  CB  PRO A  13       0.688  -1.289  -8.046  1.00  0.00           C  
ATOM    154  CG  PRO A  13      -0.081  -0.460  -7.077  1.00  0.00           C  
ATOM    155  CD  PRO A  13      -0.667  -1.423  -6.081  1.00  0.00           C  
ATOM    156  HA  PRO A  13       1.231  -3.355  -7.818  1.00  0.00           H  
ATOM    157  HB2 PRO A  13       1.513  -0.736  -8.473  1.00  0.00           H  
ATOM    158  HB3 PRO A  13       0.053  -1.665  -8.834  1.00  0.00           H  
ATOM    159  HG2 PRO A  13       0.580   0.235  -6.582  1.00  0.00           H  
ATOM    160  HG3 PRO A  13      -0.869   0.071  -7.591  1.00  0.00           H  
ATOM    161  HD2 PRO A  13      -0.704  -0.975  -5.099  1.00  0.00           H  
ATOM    162  HD3 PRO A  13      -1.653  -1.735  -6.393  1.00  0.00           H  
ATOM    163  N   TYR A  14       2.774  -1.815  -5.464  1.00  0.00           N  
ATOM    164  CA  TYR A  14       4.075  -1.505  -4.884  1.00  0.00           C  
ATOM    165  C   TYR A  14       4.489  -2.569  -3.873  1.00  0.00           C  
ATOM    166  O   TYR A  14       5.521  -3.222  -4.027  1.00  0.00           O  
ATOM    167  CB  TYR A  14       4.043  -0.131  -4.212  1.00  0.00           C  
ATOM    168  CG  TYR A  14       3.938   1.019  -5.188  1.00  0.00           C  
ATOM    169  CD1 TYR A  14       2.699   1.494  -5.600  1.00  0.00           C  
ATOM    170  CD2 TYR A  14       5.077   1.628  -5.699  1.00  0.00           C  
ATOM    171  CE1 TYR A  14       2.598   2.544  -6.493  1.00  0.00           C  
ATOM    172  CE2 TYR A  14       4.985   2.680  -6.591  1.00  0.00           C  
ATOM    173  CZ  TYR A  14       3.744   3.134  -6.985  1.00  0.00           C  
ATOM    174  OH  TYR A  14       3.648   4.180  -7.874  1.00  0.00           O  
ATOM    175  H   TYR A  14       1.975  -1.764  -4.899  1.00  0.00           H  
ATOM    176  HA  TYR A  14       4.799  -1.486  -5.686  1.00  0.00           H  
ATOM    177  HB2 TYR A  14       3.193  -0.082  -3.550  1.00  0.00           H  
ATOM    178  HB3 TYR A  14       4.949   0.002  -3.638  1.00  0.00           H  
ATOM    179  HD1 TYR A  14       1.804   1.031  -5.213  1.00  0.00           H  
ATOM    180  HD2 TYR A  14       6.048   1.270  -5.389  1.00  0.00           H  
ATOM    181  HE1 TYR A  14       1.626   2.900  -6.801  1.00  0.00           H  
ATOM    182  HE2 TYR A  14       5.882   3.141  -6.977  1.00  0.00           H  
ATOM    183  HH  TYR A  14       4.012   4.973  -7.474  1.00  0.00           H  
ATOM    184  N   CYS A  15       3.674  -2.740  -2.837  1.00  0.00           N  
ATOM    185  CA  CYS A  15       3.952  -3.724  -1.798  1.00  0.00           C  
ATOM    186  C   CYS A  15       3.121  -4.987  -2.009  1.00  0.00           C  
ATOM    187  O   CYS A  15       2.383  -5.100  -2.988  1.00  0.00           O  
ATOM    188  CB  CYS A  15       3.662  -3.135  -0.417  1.00  0.00           C  
ATOM    189  SG  CYS A  15       1.888  -2.984  -0.029  1.00  0.00           S  
ATOM    190  H   CYS A  15       2.865  -2.189  -2.769  1.00  0.00           H  
ATOM    191  HA  CYS A  15       4.998  -3.983  -1.858  1.00  0.00           H  
ATOM    192  HB2 CYS A  15       4.109  -3.766   0.337  1.00  0.00           H  
ATOM    193  HB3 CYS A  15       4.097  -2.148  -0.356  1.00  0.00           H  
ATOM    194  N   ASP A  16       3.247  -5.932  -1.084  1.00  0.00           N  
ATOM    195  CA  ASP A  16       2.507  -7.186  -1.167  1.00  0.00           C  
ATOM    196  C   ASP A  16       1.387  -7.226  -0.132  1.00  0.00           C  
ATOM    197  O   ASP A  16       1.126  -8.265   0.475  1.00  0.00           O  
ATOM    198  CB  ASP A  16       3.449  -8.373  -0.964  1.00  0.00           C  
ATOM    199  CG  ASP A  16       2.843  -9.681  -1.434  1.00  0.00           C  
ATOM    200  OD1 ASP A  16       2.032 -10.262  -0.683  1.00  0.00           O  
ATOM    201  OD2 ASP A  16       3.181 -10.124  -2.552  1.00  0.00           O  
ATOM    202  H   ASP A  16       3.851  -5.783  -0.327  1.00  0.00           H  
ATOM    203  HA  ASP A  16       2.071  -7.249  -2.153  1.00  0.00           H  
ATOM    204  HB2 ASP A  16       4.360  -8.201  -1.519  1.00  0.00           H  
ATOM    205  HB3 ASP A  16       3.684  -8.463   0.087  1.00  0.00           H  
ATOM    206  N   PHE A  17       0.730  -6.088   0.066  1.00  0.00           N  
ATOM    207  CA  PHE A  17      -0.360  -5.992   1.030  1.00  0.00           C  
ATOM    208  C   PHE A  17      -1.713  -6.014   0.324  1.00  0.00           C  
ATOM    209  O   PHE A  17      -2.026  -5.126  -0.469  1.00  0.00           O  
ATOM    210  CB  PHE A  17      -0.225  -4.714   1.859  1.00  0.00           C  
ATOM    211  CG  PHE A  17      -0.905  -4.792   3.196  1.00  0.00           C  
ATOM    212  CD1 PHE A  17      -2.237  -5.161   3.290  1.00  0.00           C  
ATOM    213  CD2 PHE A  17      -0.211  -4.497   4.359  1.00  0.00           C  
ATOM    214  CE1 PHE A  17      -2.865  -5.232   4.519  1.00  0.00           C  
ATOM    215  CE2 PHE A  17      -0.834  -4.567   5.591  1.00  0.00           C  
ATOM    216  CZ  PHE A  17      -2.162  -4.937   5.671  1.00  0.00           C  
ATOM    217  H   PHE A  17       0.985  -5.293  -0.449  1.00  0.00           H  
ATOM    218  HA  PHE A  17      -0.296  -6.846   1.687  1.00  0.00           H  
ATOM    219  HB2 PHE A  17       0.822  -4.514   2.031  1.00  0.00           H  
ATOM    220  HB3 PHE A  17      -0.659  -3.891   1.312  1.00  0.00           H  
ATOM    221  HD1 PHE A  17      -2.787  -5.393   2.390  1.00  0.00           H  
ATOM    222  HD2 PHE A  17       0.829  -4.208   4.297  1.00  0.00           H  
ATOM    223  HE1 PHE A  17      -3.903  -5.522   4.579  1.00  0.00           H  
ATOM    224  HE2 PHE A  17      -0.282  -4.335   6.489  1.00  0.00           H  
ATOM    225  HZ  PHE A  17      -2.651  -4.992   6.632  1.00  0.00           H  
ATOM    226  N   TYR A  18      -2.511  -7.034   0.619  1.00  0.00           N  
ATOM    227  CA  TYR A  18      -3.829  -7.174   0.012  1.00  0.00           C  
ATOM    228  C   TYR A  18      -4.844  -6.264   0.697  1.00  0.00           C  
ATOM    229  O   TYR A  18      -4.847  -6.128   1.921  1.00  0.00           O  
ATOM    230  CB  TYR A  18      -4.297  -8.628   0.089  1.00  0.00           C  
ATOM    231  CG  TYR A  18      -3.557  -9.553  -0.851  1.00  0.00           C  
ATOM    232  CD1 TYR A  18      -3.820  -9.547  -2.215  1.00  0.00           C  
ATOM    233  CD2 TYR A  18      -2.593 -10.433  -0.374  1.00  0.00           C  
ATOM    234  CE1 TYR A  18      -3.147 -10.391  -3.076  1.00  0.00           C  
ATOM    235  CE2 TYR A  18      -1.913 -11.279  -1.228  1.00  0.00           C  
ATOM    236  CZ  TYR A  18      -2.194 -11.255  -2.578  1.00  0.00           C  
ATOM    237  OH  TYR A  18      -1.520 -12.096  -3.433  1.00  0.00           O  
ATOM    238  H   TYR A  18      -2.206  -7.710   1.259  1.00  0.00           H  
ATOM    239  HA  TYR A  18      -3.748  -6.886  -1.026  1.00  0.00           H  
ATOM    240  HB2 TYR A  18      -4.153  -8.993   1.094  1.00  0.00           H  
ATOM    241  HB3 TYR A  18      -5.348  -8.674  -0.159  1.00  0.00           H  
ATOM    242  HD1 TYR A  18      -4.567  -8.868  -2.602  1.00  0.00           H  
ATOM    243  HD2 TYR A  18      -2.375 -10.450   0.684  1.00  0.00           H  
ATOM    244  HE1 TYR A  18      -3.366 -10.372  -4.134  1.00  0.00           H  
ATOM    245  HE2 TYR A  18      -1.167 -11.957  -0.839  1.00  0.00           H  
ATOM    246  HH  TYR A  18      -1.594 -11.766  -4.332  1.00  0.00           H  
ATOM    247  N   PHE A  19      -5.705  -5.642  -0.102  1.00  0.00           N  
ATOM    248  CA  PHE A  19      -6.726  -4.744   0.426  1.00  0.00           C  
ATOM    249  C   PHE A  19      -8.122  -5.317   0.203  1.00  0.00           C  
ATOM    250  O   PHE A  19      -8.512  -5.606  -0.928  1.00  0.00           O  
ATOM    251  CB  PHE A  19      -6.615  -3.368  -0.234  1.00  0.00           C  
ATOM    252  CG  PHE A  19      -5.525  -2.512   0.344  1.00  0.00           C  
ATOM    253  CD1 PHE A  19      -4.248  -3.019   0.521  1.00  0.00           C  
ATOM    254  CD2 PHE A  19      -5.778  -1.200   0.712  1.00  0.00           C  
ATOM    255  CE1 PHE A  19      -3.242  -2.233   1.053  1.00  0.00           C  
ATOM    256  CE2 PHE A  19      -4.777  -0.410   1.243  1.00  0.00           C  
ATOM    257  CZ  PHE A  19      -3.508  -0.927   1.415  1.00  0.00           C  
ATOM    258  H   PHE A  19      -5.652  -5.791  -1.069  1.00  0.00           H  
ATOM    259  HA  PHE A  19      -6.558  -4.640   1.487  1.00  0.00           H  
ATOM    260  HB2 PHE A  19      -6.412  -3.497  -1.286  1.00  0.00           H  
ATOM    261  HB3 PHE A  19      -7.551  -2.843  -0.113  1.00  0.00           H  
ATOM    262  HD1 PHE A  19      -4.039  -4.041   0.238  1.00  0.00           H  
ATOM    263  HD2 PHE A  19      -6.770  -0.794   0.579  1.00  0.00           H  
ATOM    264  HE1 PHE A  19      -2.251  -2.641   1.185  1.00  0.00           H  
ATOM    265  HE2 PHE A  19      -4.987   0.611   1.526  1.00  0.00           H  
ATOM    266  HZ  PHE A  19      -2.723  -0.312   1.830  1.00  0.00           H  
ATOM    267  N   MET A  20      -8.870  -5.479   1.290  1.00  0.00           N  
ATOM    268  CA  MET A  20     -10.223  -6.017   1.213  1.00  0.00           C  
ATOM    269  C   MET A  20     -11.187  -4.983   0.641  1.00  0.00           C  
ATOM    270  O   MET A  20     -11.811  -4.223   1.383  1.00  0.00           O  
ATOM    271  CB  MET A  20     -10.697  -6.462   2.598  1.00  0.00           C  
ATOM    272  CG  MET A  20     -10.510  -5.405   3.673  1.00  0.00           C  
ATOM    273  SD  MET A  20     -11.719  -5.546   5.004  1.00  0.00           S  
ATOM    274  CE  MET A  20     -13.227  -5.116   4.138  1.00  0.00           C  
ATOM    275  H   MET A  20      -8.503  -5.230   2.164  1.00  0.00           H  
ATOM    276  HA  MET A  20     -10.202  -6.874   0.557  1.00  0.00           H  
ATOM    277  HB2 MET A  20     -11.747  -6.709   2.544  1.00  0.00           H  
ATOM    278  HB3 MET A  20     -10.143  -7.342   2.889  1.00  0.00           H  
ATOM    279  HG2 MET A  20      -9.521  -5.508   4.094  1.00  0.00           H  
ATOM    280  HG3 MET A  20     -10.606  -4.429   3.220  1.00  0.00           H  
ATOM    281  HE1 MET A  20     -13.930  -5.933   4.214  1.00  0.00           H  
ATOM    282  HE2 MET A  20     -13.656  -4.229   4.579  1.00  0.00           H  
ATOM    283  HE3 MET A  20     -13.004  -4.929   3.098  1.00  0.00           H  
ATOM    284  N   LYS A  21     -11.305  -4.958  -0.682  1.00  0.00           N  
ATOM    285  CA  LYS A  21     -12.194  -4.018  -1.355  1.00  0.00           C  
ATOM    286  C   LYS A  21     -12.243  -2.688  -0.610  1.00  0.00           C  
ATOM    287  O   LYS A  21     -13.291  -2.049  -0.529  1.00  0.00           O  
ATOM    288  CB  LYS A  21     -13.603  -4.606  -1.464  1.00  0.00           C  
ATOM    289  CG  LYS A  21     -14.239  -4.915  -0.119  1.00  0.00           C  
ATOM    290  CD  LYS A  21     -15.422  -5.857  -0.266  1.00  0.00           C  
ATOM    291  CE  LYS A  21     -16.405  -5.700   0.884  1.00  0.00           C  
ATOM    292  NZ  LYS A  21     -15.931  -6.388   2.117  1.00  0.00           N  
ATOM    293  H   LYS A  21     -10.781  -5.589  -1.220  1.00  0.00           H  
ATOM    294  HA  LYS A  21     -11.806  -3.847  -2.347  1.00  0.00           H  
ATOM    295  HB2 LYS A  21     -14.234  -3.901  -1.984  1.00  0.00           H  
ATOM    296  HB3 LYS A  21     -13.554  -5.522  -2.034  1.00  0.00           H  
ATOM    297  HG2 LYS A  21     -13.501  -5.377   0.520  1.00  0.00           H  
ATOM    298  HG3 LYS A  21     -14.579  -3.992   0.328  1.00  0.00           H  
ATOM    299  HD2 LYS A  21     -15.932  -5.640  -1.192  1.00  0.00           H  
ATOM    300  HD3 LYS A  21     -15.060  -6.875  -0.282  1.00  0.00           H  
ATOM    301  HE2 LYS A  21     -16.528  -4.649   1.094  1.00  0.00           H  
ATOM    302  HE3 LYS A  21     -17.354  -6.122   0.589  1.00  0.00           H  
ATOM    303  HZ1 LYS A  21     -16.443  -7.285   2.245  1.00  0.00           H  
ATOM    304  HZ2 LYS A  21     -16.096  -5.785   2.948  1.00  0.00           H  
ATOM    305  HZ3 LYS A  21     -14.914  -6.589   2.046  1.00  0.00           H  
ATOM    306  N   ASN A  22     -11.101  -2.276  -0.069  1.00  0.00           N  
ATOM    307  CA  ASN A  22     -11.014  -1.020   0.668  1.00  0.00           C  
ATOM    308  C   ASN A  22     -11.662   0.117  -0.115  1.00  0.00           C  
ATOM    309  O   ASN A  22     -12.395   0.931   0.444  1.00  0.00           O  
ATOM    310  CB  ASN A  22      -9.553  -0.680   0.967  1.00  0.00           C  
ATOM    311  CG  ASN A  22      -9.396   0.133   2.238  1.00  0.00           C  
ATOM    312  OD1 ASN A  22     -10.366   0.685   2.758  1.00  0.00           O  
ATOM    313  ND2 ASN A  22      -8.171   0.210   2.744  1.00  0.00           N  
ATOM    314  H   ASN A  22     -10.298  -2.828  -0.167  1.00  0.00           H  
ATOM    315  HA  ASN A  22     -11.543  -1.146   1.601  1.00  0.00           H  
ATOM    316  HB2 ASN A  22      -8.992  -1.597   1.079  1.00  0.00           H  
ATOM    317  HB3 ASN A  22      -9.146  -0.112   0.145  1.00  0.00           H  
ATOM    318 HD21 ASN A  22      -7.446  -0.256   2.276  1.00  0.00           H  
ATOM    319 HD22 ASN A  22      -8.041   0.728   3.565  1.00  0.00           H  
ATOM    320  N   GLY A  23     -11.386   0.165  -1.415  1.00  0.00           N  
ATOM    321  CA  GLY A  23     -11.950   1.206  -2.255  1.00  0.00           C  
ATOM    322  C   GLY A  23     -10.969   2.330  -2.523  1.00  0.00           C  
ATOM    323  O   GLY A  23      -9.920   2.116  -3.130  1.00  0.00           O  
ATOM    324  H   GLY A  23     -10.795  -0.511  -1.807  1.00  0.00           H  
ATOM    325  HA2 GLY A  23     -12.249   0.770  -3.197  1.00  0.00           H  
ATOM    326  HA3 GLY A  23     -12.823   1.614  -1.766  1.00  0.00           H  
ATOM    327  N   SER A  24     -11.312   3.532  -2.070  1.00  0.00           N  
ATOM    328  CA  SER A  24     -10.456   4.696  -2.270  1.00  0.00           C  
ATOM    329  C   SER A  24      -9.199   4.599  -1.410  1.00  0.00           C  
ATOM    330  O   SER A  24      -8.087   4.821  -1.890  1.00  0.00           O  
ATOM    331  CB  SER A  24     -11.218   5.979  -1.935  1.00  0.00           C  
ATOM    332  OG  SER A  24     -12.002   6.408  -3.035  1.00  0.00           O  
ATOM    333  H   SER A  24     -12.161   3.639  -1.594  1.00  0.00           H  
ATOM    334  HA  SER A  24     -10.166   4.720  -3.309  1.00  0.00           H  
ATOM    335  HB2 SER A  24     -11.870   5.799  -1.093  1.00  0.00           H  
ATOM    336  HB3 SER A  24     -10.513   6.758  -1.684  1.00  0.00           H  
ATOM    337  HG  SER A  24     -12.845   6.741  -2.718  1.00  0.00           H  
ATOM    338  N   ASP A  25      -9.384   4.266  -0.138  1.00  0.00           N  
ATOM    339  CA  ASP A  25      -8.266   4.138   0.790  1.00  0.00           C  
ATOM    340  C   ASP A  25      -7.032   3.590   0.081  1.00  0.00           C  
ATOM    341  O   ASP A  25      -5.936   4.139   0.204  1.00  0.00           O  
ATOM    342  CB  ASP A  25      -8.646   3.227   1.958  1.00  0.00           C  
ATOM    343  CG  ASP A  25      -7.894   3.570   3.229  1.00  0.00           C  
ATOM    344  OD1 ASP A  25      -6.653   3.431   3.241  1.00  0.00           O  
ATOM    345  OD2 ASP A  25      -8.547   3.980   4.211  1.00  0.00           O  
ATOM    346  H   ASP A  25     -10.295   4.101   0.185  1.00  0.00           H  
ATOM    347  HA  ASP A  25      -8.038   5.122   1.172  1.00  0.00           H  
ATOM    348  HB2 ASP A  25      -9.705   3.322   2.151  1.00  0.00           H  
ATOM    349  HB3 ASP A  25      -8.423   2.203   1.694  1.00  0.00           H  
ATOM    350  N   LEU A  26      -7.216   2.503  -0.660  1.00  0.00           N  
ATOM    351  CA  LEU A  26      -6.117   1.878  -1.389  1.00  0.00           C  
ATOM    352  C   LEU A  26      -5.333   2.915  -2.186  1.00  0.00           C  
ATOM    353  O   LEU A  26      -4.104   2.953  -2.134  1.00  0.00           O  
ATOM    354  CB  LEU A  26      -6.652   0.794  -2.327  1.00  0.00           C  
ATOM    355  CG  LEU A  26      -5.657   0.238  -3.346  1.00  0.00           C  
ATOM    356  CD1 LEU A  26      -4.545  -0.526  -2.644  1.00  0.00           C  
ATOM    357  CD2 LEU A  26      -6.367  -0.655  -4.353  1.00  0.00           C  
ATOM    358  H   LEU A  26      -8.111   2.110  -0.720  1.00  0.00           H  
ATOM    359  HA  LEU A  26      -5.456   1.423  -0.666  1.00  0.00           H  
ATOM    360  HB2 LEU A  26      -6.997  -0.028  -1.719  1.00  0.00           H  
ATOM    361  HB3 LEU A  26      -7.486   1.212  -2.872  1.00  0.00           H  
ATOM    362  HG  LEU A  26      -5.207   1.060  -3.886  1.00  0.00           H  
ATOM    363 HD11 LEU A  26      -4.965  -1.126  -1.852  1.00  0.00           H  
ATOM    364 HD12 LEU A  26      -3.834   0.173  -2.229  1.00  0.00           H  
ATOM    365 HD13 LEU A  26      -4.044  -1.167  -3.355  1.00  0.00           H  
ATOM    366 HD21 LEU A  26      -6.804  -1.499  -3.840  1.00  0.00           H  
ATOM    367 HD22 LEU A  26      -5.656  -1.007  -5.085  1.00  0.00           H  
ATOM    368 HD23 LEU A  26      -7.145  -0.091  -4.848  1.00  0.00           H  
ATOM    369  N   GLN A  27      -6.053   3.757  -2.922  1.00  0.00           N  
ATOM    370  CA  GLN A  27      -5.424   4.796  -3.728  1.00  0.00           C  
ATOM    371  C   GLN A  27      -4.510   5.669  -2.875  1.00  0.00           C  
ATOM    372  O   GLN A  27      -3.402   6.013  -3.287  1.00  0.00           O  
ATOM    373  CB  GLN A  27      -6.489   5.660  -4.405  1.00  0.00           C  
ATOM    374  CG  GLN A  27      -5.938   6.940  -5.012  1.00  0.00           C  
ATOM    375  CD  GLN A  27      -6.910   7.595  -5.974  1.00  0.00           C  
ATOM    376  OE1 GLN A  27      -7.801   8.340  -5.563  1.00  0.00           O  
ATOM    377  NE2 GLN A  27      -6.743   7.322  -7.262  1.00  0.00           N  
ATOM    378  H   GLN A  27      -7.029   3.676  -2.922  1.00  0.00           H  
ATOM    379  HA  GLN A  27      -4.831   4.311  -4.489  1.00  0.00           H  
ATOM    380  HB2 GLN A  27      -6.956   5.086  -5.191  1.00  0.00           H  
ATOM    381  HB3 GLN A  27      -7.237   5.928  -3.673  1.00  0.00           H  
ATOM    382  HG2 GLN A  27      -5.720   7.636  -4.216  1.00  0.00           H  
ATOM    383  HG3 GLN A  27      -5.028   6.708  -5.545  1.00  0.00           H  
ATOM    384 HE21 GLN A  27      -6.013   6.719  -7.516  1.00  0.00           H  
ATOM    385 HE22 GLN A  27      -7.358   7.731  -7.906  1.00  0.00           H  
ATOM    386  N   ARG A  28      -4.982   6.024  -1.685  1.00  0.00           N  
ATOM    387  CA  ARG A  28      -4.207   6.859  -0.774  1.00  0.00           C  
ATOM    388  C   ARG A  28      -2.964   6.122  -0.285  1.00  0.00           C  
ATOM    389  O   ARG A  28      -1.866   6.677  -0.270  1.00  0.00           O  
ATOM    390  CB  ARG A  28      -5.066   7.281   0.420  1.00  0.00           C  
ATOM    391  CG  ARG A  28      -6.313   8.057   0.029  1.00  0.00           C  
ATOM    392  CD  ARG A  28      -6.765   8.984   1.146  1.00  0.00           C  
ATOM    393  NE  ARG A  28      -7.901   9.811   0.745  1.00  0.00           N  
ATOM    394  CZ  ARG A  28      -7.799  10.851  -0.075  1.00  0.00           C  
ATOM    395  NH1 ARG A  28      -6.620  11.189  -0.579  1.00  0.00           N  
ATOM    396  NH2 ARG A  28      -8.878  11.554  -0.393  1.00  0.00           N  
ATOM    397  H   ARG A  28      -5.872   5.718  -1.412  1.00  0.00           H  
ATOM    398  HA  ARG A  28      -3.899   7.741  -1.314  1.00  0.00           H  
ATOM    399  HB2 ARG A  28      -5.373   6.396   0.958  1.00  0.00           H  
ATOM    400  HB3 ARG A  28      -4.472   7.902   1.073  1.00  0.00           H  
ATOM    401  HG2 ARG A  28      -6.098   8.647  -0.849  1.00  0.00           H  
ATOM    402  HG3 ARG A  28      -7.107   7.357  -0.190  1.00  0.00           H  
ATOM    403  HD2 ARG A  28      -7.051   8.386   1.999  1.00  0.00           H  
ATOM    404  HD3 ARG A  28      -5.941   9.627   1.417  1.00  0.00           H  
ATOM    405  HE  ARG A  28      -8.781   9.579   1.106  1.00  0.00           H  
ATOM    406 HH11 ARG A  28      -5.806  10.660  -0.342  1.00  0.00           H  
ATOM    407 HH12 ARG A  28      -6.547  11.972  -1.198  1.00  0.00           H  
ATOM    408 HH21 ARG A  28      -9.768  11.302  -0.015  1.00  0.00           H  
ATOM    409 HH22 ARG A  28      -8.801  12.337  -1.010  1.00  0.00           H  
ATOM    410  N   HIS A  29      -3.146   4.867   0.116  1.00  0.00           N  
ATOM    411  CA  HIS A  29      -2.039   4.053   0.606  1.00  0.00           C  
ATOM    412  C   HIS A  29      -0.959   3.905  -0.462  1.00  0.00           C  
ATOM    413  O   HIS A  29       0.233   3.904  -0.156  1.00  0.00           O  
ATOM    414  CB  HIS A  29      -2.543   2.674   1.034  1.00  0.00           C  
ATOM    415  CG  HIS A  29      -1.472   1.627   1.060  1.00  0.00           C  
ATOM    416  ND1 HIS A  29      -0.624   1.444   2.131  1.00  0.00           N  
ATOM    417  CD2 HIS A  29      -1.115   0.703   0.137  1.00  0.00           C  
ATOM    418  CE1 HIS A  29       0.209   0.454   1.867  1.00  0.00           C  
ATOM    419  NE2 HIS A  29      -0.068  -0.013   0.663  1.00  0.00           N  
ATOM    420  H   HIS A  29      -4.045   4.480   0.081  1.00  0.00           H  
ATOM    421  HA  HIS A  29      -1.614   4.553   1.463  1.00  0.00           H  
ATOM    422  HB2 HIS A  29      -2.962   2.744   2.027  1.00  0.00           H  
ATOM    423  HB3 HIS A  29      -3.310   2.349   0.346  1.00  0.00           H  
ATOM    424  HD1 HIS A  29      -0.631   1.964   2.962  1.00  0.00           H  
ATOM    425  HD2 HIS A  29      -1.569   0.556  -0.833  1.00  0.00           H  
ATOM    426  HE1 HIS A  29       0.985   0.088   2.522  1.00  0.00           H  
ATOM    427  N   ILE A  30      -1.386   3.779  -1.714  1.00  0.00           N  
ATOM    428  CA  ILE A  30      -0.455   3.630  -2.826  1.00  0.00           C  
ATOM    429  C   ILE A  30       0.395   4.884  -3.003  1.00  0.00           C  
ATOM    430  O   ILE A  30       1.621   4.833  -2.908  1.00  0.00           O  
ATOM    431  CB  ILE A  30      -1.195   3.336  -4.144  1.00  0.00           C  
ATOM    432  CG1 ILE A  30      -1.829   1.944  -4.098  1.00  0.00           C  
ATOM    433  CG2 ILE A  30      -0.242   3.452  -5.324  1.00  0.00           C  
ATOM    434  CD1 ILE A  30      -2.612   1.595  -5.345  1.00  0.00           C  
ATOM    435  H   ILE A  30      -2.349   3.787  -1.894  1.00  0.00           H  
ATOM    436  HA  ILE A  30       0.195   2.795  -2.607  1.00  0.00           H  
ATOM    437  HB  ILE A  30      -1.973   4.074  -4.267  1.00  0.00           H  
ATOM    438 HG12 ILE A  30      -1.052   1.205  -3.978  1.00  0.00           H  
ATOM    439 HG13 ILE A  30      -2.503   1.891  -3.256  1.00  0.00           H  
ATOM    440 HG21 ILE A  30      -0.531   4.292  -5.938  1.00  0.00           H  
ATOM    441 HG22 ILE A  30       0.763   3.601  -4.961  1.00  0.00           H  
ATOM    442 HG23 ILE A  30      -0.283   2.546  -5.910  1.00  0.00           H  
ATOM    443 HD11 ILE A  30      -3.247   2.426  -5.615  1.00  0.00           H  
ATOM    444 HD12 ILE A  30      -1.927   1.388  -6.154  1.00  0.00           H  
ATOM    445 HD13 ILE A  30      -3.221   0.724  -5.156  1.00  0.00           H  
ATOM    446  N   TRP A  31      -0.265   6.008  -3.257  1.00  0.00           N  
ATOM    447  CA  TRP A  31       0.431   7.276  -3.445  1.00  0.00           C  
ATOM    448  C   TRP A  31       1.551   7.439  -2.424  1.00  0.00           C  
ATOM    449  O   TRP A  31       2.612   7.979  -2.734  1.00  0.00           O  
ATOM    450  CB  TRP A  31      -0.553   8.442  -3.333  1.00  0.00           C  
ATOM    451  CG  TRP A  31      -1.173   8.825  -4.642  1.00  0.00           C  
ATOM    452  CD1 TRP A  31      -0.563   8.840  -5.864  1.00  0.00           C  
ATOM    453  CD2 TRP A  31      -2.523   9.250  -4.860  1.00  0.00           C  
ATOM    454  NE1 TRP A  31      -1.453   9.249  -6.829  1.00  0.00           N  
ATOM    455  CE2 TRP A  31      -2.662   9.505  -6.238  1.00  0.00           C  
ATOM    456  CE3 TRP A  31      -3.628   9.437  -4.025  1.00  0.00           C  
ATOM    457  CZ2 TRP A  31      -3.862   9.938  -6.797  1.00  0.00           C  
ATOM    458  CZ3 TRP A  31      -4.817   9.867  -4.581  1.00  0.00           C  
ATOM    459  CH2 TRP A  31      -4.927  10.113  -5.956  1.00  0.00           C  
ATOM    460  H   TRP A  31      -1.243   5.985  -3.320  1.00  0.00           H  
ATOM    461  HA  TRP A  31       0.860   7.274  -4.436  1.00  0.00           H  
ATOM    462  HB2 TRP A  31      -1.348   8.170  -2.654  1.00  0.00           H  
ATOM    463  HB3 TRP A  31      -0.032   9.306  -2.944  1.00  0.00           H  
ATOM    464  HD1 TRP A  31       0.468   8.570  -6.033  1.00  0.00           H  
ATOM    465  HE1 TRP A  31      -1.254   9.340  -7.784  1.00  0.00           H  
ATOM    466  HE3 TRP A  31      -3.563   9.252  -2.963  1.00  0.00           H  
ATOM    467  HZ2 TRP A  31      -3.962  10.132  -7.855  1.00  0.00           H  
ATOM    468  HZ3 TRP A  31      -5.682  10.018  -3.952  1.00  0.00           H  
ATOM    469  HH2 TRP A  31      -5.875  10.449  -6.347  1.00  0.00           H  
ATOM    470  N   ALA A  32       1.308   6.969  -1.205  1.00  0.00           N  
ATOM    471  CA  ALA A  32       2.297   7.062  -0.139  1.00  0.00           C  
ATOM    472  C   ALA A  32       3.597   6.368  -0.535  1.00  0.00           C  
ATOM    473  O   ALA A  32       4.678   6.949  -0.434  1.00  0.00           O  
ATOM    474  CB  ALA A  32       1.747   6.461   1.146  1.00  0.00           C  
ATOM    475  H   ALA A  32       0.442   6.549  -1.019  1.00  0.00           H  
ATOM    476  HA  ALA A  32       2.500   8.108   0.039  1.00  0.00           H  
ATOM    477  HB1 ALA A  32       0.986   5.734   0.906  1.00  0.00           H  
ATOM    478  HB2 ALA A  32       2.547   5.980   1.689  1.00  0.00           H  
ATOM    479  HB3 ALA A  32       1.319   7.244   1.754  1.00  0.00           H  
ATOM    480  N   HIS A  33       3.484   5.123  -0.985  1.00  0.00           N  
ATOM    481  CA  HIS A  33       4.651   4.350  -1.396  1.00  0.00           C  
ATOM    482  C   HIS A  33       5.659   5.233  -2.124  1.00  0.00           C  
ATOM    483  O   HIS A  33       6.864   5.130  -1.900  1.00  0.00           O  
ATOM    484  CB  HIS A  33       4.228   3.189  -2.296  1.00  0.00           C  
ATOM    485  CG  HIS A  33       3.764   1.982  -1.540  1.00  0.00           C  
ATOM    486  ND1 HIS A  33       4.556   1.314  -0.630  1.00  0.00           N  
ATOM    487  CD2 HIS A  33       2.581   1.324  -1.562  1.00  0.00           C  
ATOM    488  CE1 HIS A  33       3.880   0.297  -0.125  1.00  0.00           C  
ATOM    489  NE2 HIS A  33       2.679   0.281  -0.674  1.00  0.00           N  
ATOM    490  H   HIS A  33       2.595   4.714  -1.042  1.00  0.00           H  
ATOM    491  HA  HIS A  33       5.116   3.953  -0.506  1.00  0.00           H  
ATOM    492  HB2 HIS A  33       3.418   3.512  -2.933  1.00  0.00           H  
ATOM    493  HB3 HIS A  33       5.067   2.894  -2.911  1.00  0.00           H  
ATOM    494  HD1 HIS A  33       5.476   1.550  -0.390  1.00  0.00           H  
ATOM    495  HD2 HIS A  33       1.720   1.573  -2.166  1.00  0.00           H  
ATOM    496  HE1 HIS A  33       4.247  -0.403   0.611  1.00  0.00           H  
ATOM    497  N   GLU A  34       5.156   6.101  -2.997  1.00  0.00           N  
ATOM    498  CA  GLU A  34       6.014   7.001  -3.759  1.00  0.00           C  
ATOM    499  C   GLU A  34       6.603   8.082  -2.859  1.00  0.00           C  
ATOM    500  O   GLU A  34       7.793   8.387  -2.933  1.00  0.00           O  
ATOM    501  CB  GLU A  34       5.226   7.646  -4.902  1.00  0.00           C  
ATOM    502  CG  GLU A  34       4.971   6.709  -6.070  1.00  0.00           C  
ATOM    503  CD  GLU A  34       6.206   6.489  -6.922  1.00  0.00           C  
ATOM    504  OE1 GLU A  34       7.327   6.623  -6.389  1.00  0.00           O  
ATOM    505  OE2 GLU A  34       6.051   6.182  -8.123  1.00  0.00           O  
ATOM    506  H   GLU A  34       4.186   6.136  -3.132  1.00  0.00           H  
ATOM    507  HA  GLU A  34       6.820   6.417  -4.175  1.00  0.00           H  
ATOM    508  HB2 GLU A  34       4.273   7.982  -4.521  1.00  0.00           H  
ATOM    509  HB3 GLU A  34       5.779   8.499  -5.266  1.00  0.00           H  
ATOM    510  HG2 GLU A  34       4.644   5.755  -5.685  1.00  0.00           H  
ATOM    511  HG3 GLU A  34       4.194   7.131  -6.691  1.00  0.00           H  
ATOM    512  N   GLY A  35       5.761   8.661  -2.008  1.00  0.00           N  
ATOM    513  CA  GLY A  35       6.215   9.703  -1.107  1.00  0.00           C  
ATOM    514  C   GLY A  35       5.081  10.579  -0.614  1.00  0.00           C  
ATOM    515  O   GLY A  35       5.077  11.014   0.538  1.00  0.00           O  
ATOM    516  H   GLY A  35       4.822   8.378  -1.994  1.00  0.00           H  
ATOM    517  HA2 GLY A  35       6.697   9.243  -0.256  1.00  0.00           H  
ATOM    518  HA3 GLY A  35       6.935  10.322  -1.623  1.00  0.00           H  
ATOM    519  N   VAL A  36       4.115  10.842  -1.489  1.00  0.00           N  
ATOM    520  CA  VAL A  36       2.970  11.673  -1.137  1.00  0.00           C  
ATOM    521  C   VAL A  36       2.572  11.471   0.320  1.00  0.00           C  
ATOM    522  O   VAL A  36       2.595  10.351   0.833  1.00  0.00           O  
ATOM    523  CB  VAL A  36       1.758  11.368  -2.037  1.00  0.00           C  
ATOM    524  CG1 VAL A  36       0.550  12.182  -1.599  1.00  0.00           C  
ATOM    525  CG2 VAL A  36       2.095  11.640  -3.495  1.00  0.00           C  
ATOM    526  H   VAL A  36       4.174  10.467  -2.392  1.00  0.00           H  
ATOM    527  HA  VAL A  36       3.250  12.706  -1.284  1.00  0.00           H  
ATOM    528  HB  VAL A  36       1.514  10.321  -1.935  1.00  0.00           H  
ATOM    529 HG11 VAL A  36       0.263  11.892  -0.599  1.00  0.00           H  
ATOM    530 HG12 VAL A  36       0.800  13.233  -1.613  1.00  0.00           H  
ATOM    531 HG13 VAL A  36      -0.272  11.999  -2.276  1.00  0.00           H  
ATOM    532 HG21 VAL A  36       2.516  10.751  -3.940  1.00  0.00           H  
ATOM    533 HG22 VAL A  36       1.197  11.918  -4.025  1.00  0.00           H  
ATOM    534 HG23 VAL A  36       2.812  12.446  -3.555  1.00  0.00           H  
ATOM    535  N   LYS A  37       2.205  12.562   0.985  1.00  0.00           N  
ATOM    536  CA  LYS A  37       1.799  12.506   2.384  1.00  0.00           C  
ATOM    537  C   LYS A  37       0.282  12.395   2.506  1.00  0.00           C  
ATOM    538  O   LYS A  37      -0.421  13.329   2.123  1.00  0.00           O  
ATOM    539  CB  LYS A  37       2.292  13.748   3.130  1.00  0.00           C  
ATOM    540  CG  LYS A  37       1.416  14.138   4.307  1.00  0.00           C  
ATOM    541  CD  LYS A  37       1.473  13.097   5.413  1.00  0.00           C  
ATOM    542  CE  LYS A  37       0.418  13.357   6.478  1.00  0.00           C  
ATOM    543  NZ  LYS A  37      -0.900  12.770   6.108  1.00  0.00           N  
ATOM    544  H   LYS A  37       2.207  13.426   0.522  1.00  0.00           H  
ATOM    545  HA  LYS A  37       2.248  11.629   2.825  1.00  0.00           H  
ATOM    546  HB2 LYS A  37       3.290  13.560   3.497  1.00  0.00           H  
ATOM    547  HB3 LYS A  37       2.322  14.579   2.440  1.00  0.00           H  
ATOM    548  HG2 LYS A  37       1.757  15.084   4.700  1.00  0.00           H  
ATOM    549  HG3 LYS A  37       0.394  14.234   3.968  1.00  0.00           H  
ATOM    550  HD2 LYS A  37       1.303  12.120   4.986  1.00  0.00           H  
ATOM    551  HD3 LYS A  37       2.451  13.126   5.873  1.00  0.00           H  
ATOM    552  HE2 LYS A  37       0.749  12.920   7.408  1.00  0.00           H  
ATOM    553  HE3 LYS A  37       0.306  14.424   6.601  1.00  0.00           H  
ATOM    554  HZ1 LYS A  37      -1.156  12.017   6.777  1.00  0.00           H  
ATOM    555  HZ2 LYS A  37      -0.855  12.368   5.150  1.00  0.00           H  
ATOM    556  HZ3 LYS A  37      -1.636  13.504   6.129  1.00  0.00           H  
TER     557      LYS A  37                                                      
HETATM  558 ZN    ZN A 181       1.105  -0.871  -0.710  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       1.211 -26.422   1.977  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.733 -25.381   2.843  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.838 -24.159   2.886  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.244 -24.194   3.470  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.723 -27.246   1.841  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.834 -25.776   3.843  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.709 -25.086   2.484  1.00  0.00           H  
ATOM      8  N   SER A   2       1.291 -23.073   2.267  1.00  0.00           N  
ATOM      9  CA  SER A   2       0.526 -21.832   2.241  1.00  0.00           C  
ATOM     10  C   SER A   2      -0.218 -21.680   0.918  1.00  0.00           C  
ATOM     11  O   SER A   2      -0.259 -20.596   0.337  1.00  0.00           O  
ATOM     12  CB  SER A   2       1.452 -20.633   2.459  1.00  0.00           C  
ATOM     13  OG  SER A   2       2.512 -20.630   1.520  1.00  0.00           O  
ATOM     14  H   SER A   2       2.163 -23.108   1.818  1.00  0.00           H  
ATOM     15  HA  SER A   2      -0.194 -21.871   3.044  1.00  0.00           H  
ATOM     16  HB2 SER A   2       0.886 -19.721   2.349  1.00  0.00           H  
ATOM     17  HB3 SER A   2       1.868 -20.681   3.455  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.324 -20.360   1.954  1.00  0.00           H  
ATOM     19  N   SER A   3      -0.806 -22.776   0.448  1.00  0.00           N  
ATOM     20  CA  SER A   3      -1.547 -22.767  -0.808  1.00  0.00           C  
ATOM     21  C   SER A   3      -2.897 -23.458  -0.648  1.00  0.00           C  
ATOM     22  O   SER A   3      -3.008 -24.673  -0.804  1.00  0.00           O  
ATOM     23  CB  SER A   3      -0.736 -23.456  -1.907  1.00  0.00           C  
ATOM     24  OG  SER A   3      -1.388 -23.354  -3.162  1.00  0.00           O  
ATOM     25  H   SER A   3      -0.738 -23.610   0.958  1.00  0.00           H  
ATOM     26  HA  SER A   3      -1.713 -21.737  -1.087  1.00  0.00           H  
ATOM     27  HB2 SER A   3       0.235 -22.990  -1.981  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -0.616 -24.501  -1.661  1.00  0.00           H  
ATOM     29  HG  SER A   3      -1.959 -22.582  -3.164  1.00  0.00           H  
ATOM     30  N   GLY A   4      -3.924 -22.672  -0.334  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -5.254 -23.225  -0.157  1.00  0.00           C  
ATOM     32  C   GLY A   4      -6.300 -22.491  -0.971  1.00  0.00           C  
ATOM     33  O   GLY A   4      -7.156 -21.801  -0.418  1.00  0.00           O  
ATOM     34  H   GLY A   4      -3.776 -21.710  -0.221  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -5.243 -24.263  -0.455  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -5.520 -23.164   0.888  1.00  0.00           H  
ATOM     37  N   SER A   5      -6.230 -22.637  -2.291  1.00  0.00           N  
ATOM     38  CA  SER A   5      -7.176 -21.978  -3.184  1.00  0.00           C  
ATOM     39  C   SER A   5      -7.424 -20.538  -2.745  1.00  0.00           C  
ATOM     40  O   SER A   5      -8.559 -20.062  -2.751  1.00  0.00           O  
ATOM     41  CB  SER A   5      -8.498 -22.747  -3.220  1.00  0.00           C  
ATOM     42  OG  SER A   5      -9.342 -22.262  -4.250  1.00  0.00           O  
ATOM     43  H   SER A   5      -5.524 -23.200  -2.672  1.00  0.00           H  
ATOM     44  HA  SER A   5      -6.746 -21.971  -4.175  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -8.298 -23.792  -3.397  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -9.003 -22.632  -2.272  1.00  0.00           H  
ATOM     47  HG  SER A   5     -10.251 -22.505  -4.059  1.00  0.00           H  
ATOM     48  N   SER A   6      -6.352 -19.848  -2.365  1.00  0.00           N  
ATOM     49  CA  SER A   6      -6.453 -18.464  -1.919  1.00  0.00           C  
ATOM     50  C   SER A   6      -6.051 -17.503  -3.034  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.004 -17.663  -3.659  1.00  0.00           O  
ATOM     52  CB  SER A   6      -5.569 -18.236  -0.691  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.198 -18.199  -1.050  1.00  0.00           O  
ATOM     54  H   SER A   6      -5.474 -20.283  -2.383  1.00  0.00           H  
ATOM     55  HA  SER A   6      -7.482 -18.276  -1.651  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -5.834 -17.297  -0.230  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -5.723 -19.040   0.014  1.00  0.00           H  
ATOM     58  HG  SER A   6      -3.988 -17.339  -1.421  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.894 -16.504  -3.279  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.610 -15.532  -4.318  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.784 -14.610  -4.586  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.205 -14.447  -5.731  1.00  0.00           O  
ATOM     63  H   GLY A   7      -7.714 -16.426  -2.748  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -5.760 -14.938  -4.018  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -6.366 -16.058  -5.229  1.00  0.00           H  
ATOM     66  N   ARG A   8      -8.314 -14.008  -3.527  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -9.448 -13.100  -3.653  1.00  0.00           C  
ATOM     68  C   ARG A   8      -9.178 -11.787  -2.923  1.00  0.00           C  
ATOM     69  O   ARG A   8      -9.666 -11.569  -1.815  1.00  0.00           O  
ATOM     70  CB  ARG A   8     -10.715 -13.753  -3.097  1.00  0.00           C  
ATOM     71  CG  ARG A   8     -11.123 -15.017  -3.835  1.00  0.00           C  
ATOM     72  CD  ARG A   8     -11.887 -15.970  -2.928  1.00  0.00           C  
ATOM     73  NE  ARG A   8     -10.996 -16.880  -2.214  1.00  0.00           N  
ATOM     74  CZ  ARG A   8     -11.328 -17.502  -1.089  1.00  0.00           C  
ATOM     75  NH1 ARG A   8     -12.525 -17.313  -0.552  1.00  0.00           N  
ATOM     76  NH2 ARG A   8     -10.462 -18.315  -0.498  1.00  0.00           N  
ATOM     77  H   ARG A   8      -7.935 -14.178  -2.639  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -9.592 -12.892  -4.702  1.00  0.00           H  
ATOM     79  HB2 ARG A   8     -10.551 -14.005  -2.059  1.00  0.00           H  
ATOM     80  HB3 ARG A   8     -11.528 -13.046  -3.162  1.00  0.00           H  
ATOM     81  HG2 ARG A   8     -11.754 -14.748  -4.669  1.00  0.00           H  
ATOM     82  HG3 ARG A   8     -10.235 -15.513  -4.197  1.00  0.00           H  
ATOM     83  HD2 ARG A   8     -12.446 -15.390  -2.208  1.00  0.00           H  
ATOM     84  HD3 ARG A   8     -12.570 -16.549  -3.531  1.00  0.00           H  
ATOM     85  HE  ARG A   8     -10.105 -17.033  -2.594  1.00  0.00           H  
ATOM     86 HH11 ARG A   8     -13.181 -16.702  -0.996  1.00  0.00           H  
ATOM     87 HH12 ARG A   8     -12.774 -17.784   0.295  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -9.558 -18.460  -0.900  1.00  0.00           H  
ATOM     89 HH22 ARG A   8     -10.713 -18.783   0.349  1.00  0.00           H  
ATOM     90  N   ALA A   9      -8.395 -10.917  -3.553  1.00  0.00           N  
ATOM     91  CA  ALA A   9      -8.061  -9.626  -2.965  1.00  0.00           C  
ATOM     92  C   ALA A   9      -7.256  -8.772  -3.939  1.00  0.00           C  
ATOM     93  O   ALA A   9      -6.848  -9.241  -5.001  1.00  0.00           O  
ATOM     94  CB  ALA A   9      -7.289  -9.820  -1.668  1.00  0.00           C  
ATOM     95  H   ALA A   9      -8.036 -11.148  -4.435  1.00  0.00           H  
ATOM     96  HA  ALA A   9      -8.985  -9.115  -2.733  1.00  0.00           H  
ATOM     97  HB1 ALA A   9      -7.346  -8.918  -1.078  1.00  0.00           H  
ATOM     98  HB2 ALA A   9      -7.720 -10.642  -1.115  1.00  0.00           H  
ATOM     99  HB3 ALA A   9      -6.256 -10.039  -1.894  1.00  0.00           H  
ATOM    100  N   MET A  10      -7.031  -7.515  -3.570  1.00  0.00           N  
ATOM    101  CA  MET A  10      -6.274  -6.595  -4.411  1.00  0.00           C  
ATOM    102  C   MET A  10      -4.817  -6.523  -3.964  1.00  0.00           C  
ATOM    103  O   MET A  10      -4.520  -6.105  -2.845  1.00  0.00           O  
ATOM    104  CB  MET A  10      -6.901  -5.200  -4.372  1.00  0.00           C  
ATOM    105  CG  MET A  10      -6.703  -4.409  -5.655  1.00  0.00           C  
ATOM    106  SD  MET A  10      -4.966  -4.243  -6.107  1.00  0.00           S  
ATOM    107  CE  MET A  10      -4.275  -3.618  -4.577  1.00  0.00           C  
ATOM    108  H   MET A  10      -7.382  -7.198  -2.711  1.00  0.00           H  
ATOM    109  HA  MET A  10      -6.310  -6.968  -5.424  1.00  0.00           H  
ATOM    110  HB2 MET A  10      -7.962  -5.300  -4.196  1.00  0.00           H  
ATOM    111  HB3 MET A  10      -6.460  -4.643  -3.559  1.00  0.00           H  
ATOM    112  HG2 MET A  10      -7.222  -4.912  -6.457  1.00  0.00           H  
ATOM    113  HG3 MET A  10      -7.122  -3.422  -5.520  1.00  0.00           H  
ATOM    114  HE1 MET A  10      -3.773  -4.420  -4.056  1.00  0.00           H  
ATOM    115  HE2 MET A  10      -3.568  -2.832  -4.796  1.00  0.00           H  
ATOM    116  HE3 MET A  10      -5.069  -3.226  -3.958  1.00  0.00           H  
ATOM    117  N   LYS A  11      -3.912  -6.934  -4.846  1.00  0.00           N  
ATOM    118  CA  LYS A  11      -2.486  -6.915  -4.543  1.00  0.00           C  
ATOM    119  C   LYS A  11      -1.879  -5.553  -4.864  1.00  0.00           C  
ATOM    120  O   LYS A  11      -1.948  -5.084  -6.001  1.00  0.00           O  
ATOM    121  CB  LYS A  11      -1.761  -8.007  -5.333  1.00  0.00           C  
ATOM    122  CG  LYS A  11      -0.387  -8.346  -4.783  1.00  0.00           C  
ATOM    123  CD  LYS A  11       0.248  -9.500  -5.541  1.00  0.00           C  
ATOM    124  CE  LYS A  11       1.654  -9.791  -5.037  1.00  0.00           C  
ATOM    125  NZ  LYS A  11       2.662  -8.881  -5.649  1.00  0.00           N  
ATOM    126  H   LYS A  11      -4.210  -7.256  -5.722  1.00  0.00           H  
ATOM    127  HA  LYS A  11      -2.368  -7.108  -3.488  1.00  0.00           H  
ATOM    128  HB2 LYS A  11      -2.363  -8.904  -5.320  1.00  0.00           H  
ATOM    129  HB3 LYS A  11      -1.645  -7.678  -6.356  1.00  0.00           H  
ATOM    130  HG2 LYS A  11       0.250  -7.479  -4.870  1.00  0.00           H  
ATOM    131  HG3 LYS A  11      -0.484  -8.621  -3.742  1.00  0.00           H  
ATOM    132  HD2 LYS A  11      -0.359 -10.383  -5.410  1.00  0.00           H  
ATOM    133  HD3 LYS A  11       0.297  -9.246  -6.591  1.00  0.00           H  
ATOM    134  HE2 LYS A  11       1.671  -9.666  -3.966  1.00  0.00           H  
ATOM    135  HE3 LYS A  11       1.906 -10.812  -5.285  1.00  0.00           H  
ATOM    136  HZ1 LYS A  11       2.287  -7.912  -5.695  1.00  0.00           H  
ATOM    137  HZ2 LYS A  11       2.893  -9.199  -6.612  1.00  0.00           H  
ATOM    138  HZ3 LYS A  11       3.532  -8.878  -5.079  1.00  0.00           H  
ATOM    139  N   CYS A  12      -1.283  -4.923  -3.857  1.00  0.00           N  
ATOM    140  CA  CYS A  12      -0.663  -3.616  -4.032  1.00  0.00           C  
ATOM    141  C   CYS A  12       0.470  -3.683  -5.052  1.00  0.00           C  
ATOM    142  O   CYS A  12       1.307  -4.586  -5.029  1.00  0.00           O  
ATOM    143  CB  CYS A  12      -0.130  -3.098  -2.695  1.00  0.00           C  
ATOM    144  SG  CYS A  12       0.480  -1.382  -2.752  1.00  0.00           S  
ATOM    145  H   CYS A  12      -1.260  -5.348  -2.974  1.00  0.00           H  
ATOM    146  HA  CYS A  12      -1.418  -2.936  -4.397  1.00  0.00           H  
ATOM    147  HB2 CYS A  12      -0.921  -3.140  -1.960  1.00  0.00           H  
ATOM    148  HB3 CYS A  12       0.687  -3.727  -2.374  1.00  0.00           H  
ATOM    149  N   PRO A  13       0.500  -2.705  -5.970  1.00  0.00           N  
ATOM    150  CA  PRO A  13       1.525  -2.631  -7.015  1.00  0.00           C  
ATOM    151  C   PRO A  13       2.899  -2.280  -6.455  1.00  0.00           C  
ATOM    152  O   PRO A  13       3.892  -2.268  -7.182  1.00  0.00           O  
ATOM    153  CB  PRO A  13       1.019  -1.512  -7.929  1.00  0.00           C  
ATOM    154  CG  PRO A  13       0.166  -0.662  -7.052  1.00  0.00           C  
ATOM    155  CD  PRO A  13      -0.466  -1.597  -6.058  1.00  0.00           C  
ATOM    156  HA  PRO A  13       1.590  -3.553  -7.573  1.00  0.00           H  
ATOM    157  HB2 PRO A  13       1.859  -0.957  -8.323  1.00  0.00           H  
ATOM    158  HB3 PRO A  13       0.449  -1.937  -8.742  1.00  0.00           H  
ATOM    159  HG2 PRO A  13       0.776   0.069  -6.544  1.00  0.00           H  
ATOM    160  HG3 PRO A  13      -0.595  -0.174  -7.642  1.00  0.00           H  
ATOM    161  HD2 PRO A  13      -0.581  -1.109  -5.101  1.00  0.00           H  
ATOM    162  HD3 PRO A  13      -1.421  -1.947  -6.422  1.00  0.00           H  
ATOM    163  N   TYR A  14       2.949  -1.994  -5.158  1.00  0.00           N  
ATOM    164  CA  TYR A  14       4.201  -1.641  -4.501  1.00  0.00           C  
ATOM    165  C   TYR A  14       4.579  -2.682  -3.452  1.00  0.00           C  
ATOM    166  O   TYR A  14       5.702  -3.188  -3.438  1.00  0.00           O  
ATOM    167  CB  TYR A  14       4.088  -0.262  -3.849  1.00  0.00           C  
ATOM    168  CG  TYR A  14       4.079   0.878  -4.842  1.00  0.00           C  
ATOM    169  CD1 TYR A  14       2.890   1.322  -5.409  1.00  0.00           C  
ATOM    170  CD2 TYR A  14       5.258   1.512  -5.214  1.00  0.00           C  
ATOM    171  CE1 TYR A  14       2.877   2.363  -6.317  1.00  0.00           C  
ATOM    172  CE2 TYR A  14       5.254   2.555  -6.120  1.00  0.00           C  
ATOM    173  CZ  TYR A  14       4.061   2.976  -6.669  1.00  0.00           C  
ATOM    174  OH  TYR A  14       4.053   4.014  -7.573  1.00  0.00           O  
ATOM    175  H   TYR A  14       2.123  -2.020  -4.631  1.00  0.00           H  
ATOM    176  HA  TYR A  14       4.974  -1.609  -5.255  1.00  0.00           H  
ATOM    177  HB2 TYR A  14       3.172  -0.214  -3.281  1.00  0.00           H  
ATOM    178  HB3 TYR A  14       4.927  -0.116  -3.184  1.00  0.00           H  
ATOM    179  HD1 TYR A  14       1.964   0.839  -5.132  1.00  0.00           H  
ATOM    180  HD2 TYR A  14       6.191   1.179  -4.782  1.00  0.00           H  
ATOM    181  HE1 TYR A  14       1.943   2.693  -6.747  1.00  0.00           H  
ATOM    182  HE2 TYR A  14       6.181   3.035  -6.396  1.00  0.00           H  
ATOM    183  HH  TYR A  14       4.956   4.260  -7.785  1.00  0.00           H  
ATOM    184  N   CYS A  15       3.632  -2.999  -2.575  1.00  0.00           N  
ATOM    185  CA  CYS A  15       3.863  -3.980  -1.522  1.00  0.00           C  
ATOM    186  C   CYS A  15       3.037  -5.241  -1.762  1.00  0.00           C  
ATOM    187  O   CYS A  15       2.370  -5.372  -2.788  1.00  0.00           O  
ATOM    188  CB  CYS A  15       3.517  -3.384  -0.156  1.00  0.00           C  
ATOM    189  SG  CYS A  15       1.736  -3.100   0.102  1.00  0.00           S  
ATOM    190  H   CYS A  15       2.756  -2.562  -2.638  1.00  0.00           H  
ATOM    191  HA  CYS A  15       4.910  -4.242  -1.535  1.00  0.00           H  
ATOM    192  HB2 CYS A  15       3.857  -4.056   0.618  1.00  0.00           H  
ATOM    193  HB3 CYS A  15       4.020  -2.435  -0.048  1.00  0.00           H  
ATOM    194  N   ASP A  16       3.088  -6.165  -0.810  1.00  0.00           N  
ATOM    195  CA  ASP A  16       2.344  -7.415  -0.917  1.00  0.00           C  
ATOM    196  C   ASP A  16       1.003  -7.312  -0.198  1.00  0.00           C  
ATOM    197  O   ASP A  16       0.042  -7.996  -0.553  1.00  0.00           O  
ATOM    198  CB  ASP A  16       3.161  -8.571  -0.336  1.00  0.00           C  
ATOM    199  CG  ASP A  16       3.153  -8.581   1.180  1.00  0.00           C  
ATOM    200  OD1 ASP A  16       2.090  -8.873   1.766  1.00  0.00           O  
ATOM    201  OD2 ASP A  16       4.211  -8.297   1.780  1.00  0.00           O  
ATOM    202  H   ASP A  16       3.638  -6.003  -0.015  1.00  0.00           H  
ATOM    203  HA  ASP A  16       2.164  -7.605  -1.964  1.00  0.00           H  
ATOM    204  HB2 ASP A  16       2.749  -9.506  -0.685  1.00  0.00           H  
ATOM    205  HB3 ASP A  16       4.184  -8.485  -0.672  1.00  0.00           H  
ATOM    206  N   PHE A  17       0.945  -6.455   0.816  1.00  0.00           N  
ATOM    207  CA  PHE A  17      -0.279  -6.264   1.587  1.00  0.00           C  
ATOM    208  C   PHE A  17      -1.479  -6.078   0.664  1.00  0.00           C  
ATOM    209  O   PHE A  17      -1.531  -5.131  -0.122  1.00  0.00           O  
ATOM    210  CB  PHE A  17      -0.140  -5.054   2.512  1.00  0.00           C  
ATOM    211  CG  PHE A  17       0.516  -5.375   3.825  1.00  0.00           C  
ATOM    212  CD1 PHE A  17      -0.198  -5.994   4.838  1.00  0.00           C  
ATOM    213  CD2 PHE A  17       1.847  -5.058   4.045  1.00  0.00           C  
ATOM    214  CE1 PHE A  17       0.403  -6.290   6.047  1.00  0.00           C  
ATOM    215  CE2 PHE A  17       2.453  -5.352   5.252  1.00  0.00           C  
ATOM    216  CZ  PHE A  17       1.731  -5.970   6.254  1.00  0.00           C  
ATOM    217  H   PHE A  17       1.744  -5.939   1.052  1.00  0.00           H  
ATOM    218  HA  PHE A  17      -0.433  -7.149   2.185  1.00  0.00           H  
ATOM    219  HB2 PHE A  17       0.456  -4.300   2.020  1.00  0.00           H  
ATOM    220  HB3 PHE A  17      -1.121  -4.654   2.719  1.00  0.00           H  
ATOM    221  HD1 PHE A  17      -1.236  -6.246   4.678  1.00  0.00           H  
ATOM    222  HD2 PHE A  17       2.414  -4.575   3.261  1.00  0.00           H  
ATOM    223  HE1 PHE A  17      -0.164  -6.773   6.829  1.00  0.00           H  
ATOM    224  HE2 PHE A  17       3.492  -5.101   5.410  1.00  0.00           H  
ATOM    225  HZ  PHE A  17       2.202  -6.199   7.197  1.00  0.00           H  
ATOM    226  N   TYR A  18      -2.442  -6.988   0.765  1.00  0.00           N  
ATOM    227  CA  TYR A  18      -3.641  -6.927  -0.062  1.00  0.00           C  
ATOM    228  C   TYR A  18      -4.717  -6.072   0.601  1.00  0.00           C  
ATOM    229  O   TYR A  18      -4.630  -5.753   1.787  1.00  0.00           O  
ATOM    230  CB  TYR A  18      -4.180  -8.335  -0.321  1.00  0.00           C  
ATOM    231  CG  TYR A  18      -3.264  -9.186  -1.172  1.00  0.00           C  
ATOM    232  CD1 TYR A  18      -2.074  -9.687  -0.659  1.00  0.00           C  
ATOM    233  CD2 TYR A  18      -3.589  -9.488  -2.489  1.00  0.00           C  
ATOM    234  CE1 TYR A  18      -1.234 -10.465  -1.432  1.00  0.00           C  
ATOM    235  CE2 TYR A  18      -2.756 -10.267  -3.269  1.00  0.00           C  
ATOM    236  CZ  TYR A  18      -1.580 -10.752  -2.736  1.00  0.00           C  
ATOM    237  OH  TYR A  18      -0.746 -11.527  -3.511  1.00  0.00           O  
ATOM    238  H   TYR A  18      -2.343  -7.719   1.409  1.00  0.00           H  
ATOM    239  HA  TYR A  18      -3.371  -6.476  -1.006  1.00  0.00           H  
ATOM    240  HB2 TYR A  18      -4.319  -8.839   0.622  1.00  0.00           H  
ATOM    241  HB3 TYR A  18      -5.131  -8.261  -0.828  1.00  0.00           H  
ATOM    242  HD1 TYR A  18      -1.807  -9.461   0.363  1.00  0.00           H  
ATOM    243  HD2 TYR A  18      -4.510  -9.106  -2.903  1.00  0.00           H  
ATOM    244  HE1 TYR A  18      -0.314 -10.846  -1.015  1.00  0.00           H  
ATOM    245  HE2 TYR A  18      -3.026 -10.491  -4.290  1.00  0.00           H  
ATOM    246  HH  TYR A  18       0.105 -11.092  -3.597  1.00  0.00           H  
ATOM    247  N   PHE A  19      -5.733  -5.706  -0.173  1.00  0.00           N  
ATOM    248  CA  PHE A  19      -6.828  -4.888   0.337  1.00  0.00           C  
ATOM    249  C   PHE A  19      -8.162  -5.615   0.194  1.00  0.00           C  
ATOM    250  O   PHE A  19      -8.307  -6.511  -0.637  1.00  0.00           O  
ATOM    251  CB  PHE A  19      -6.881  -3.550  -0.403  1.00  0.00           C  
ATOM    252  CG  PHE A  19      -6.023  -2.486   0.220  1.00  0.00           C  
ATOM    253  CD1 PHE A  19      -4.660  -2.446  -0.025  1.00  0.00           C  
ATOM    254  CD2 PHE A  19      -6.580  -1.527   1.050  1.00  0.00           C  
ATOM    255  CE1 PHE A  19      -3.867  -1.468   0.547  1.00  0.00           C  
ATOM    256  CE2 PHE A  19      -5.793  -0.546   1.624  1.00  0.00           C  
ATOM    257  CZ  PHE A  19      -4.435  -0.517   1.373  1.00  0.00           C  
ATOM    258  H   PHE A  19      -5.747  -5.992  -1.111  1.00  0.00           H  
ATOM    259  HA  PHE A  19      -6.642  -4.704   1.384  1.00  0.00           H  
ATOM    260  HB2 PHE A  19      -6.544  -3.695  -1.418  1.00  0.00           H  
ATOM    261  HB3 PHE A  19      -7.900  -3.193  -0.413  1.00  0.00           H  
ATOM    262  HD1 PHE A  19      -4.215  -3.190  -0.671  1.00  0.00           H  
ATOM    263  HD2 PHE A  19      -7.641  -1.549   1.248  1.00  0.00           H  
ATOM    264  HE1 PHE A  19      -2.806  -1.448   0.348  1.00  0.00           H  
ATOM    265  HE2 PHE A  19      -6.239   0.196   2.269  1.00  0.00           H  
ATOM    266  HZ  PHE A  19      -3.818   0.248   1.819  1.00  0.00           H  
ATOM    267  N   MET A  20      -9.133  -5.222   1.012  1.00  0.00           N  
ATOM    268  CA  MET A  20     -10.456  -5.835   0.977  1.00  0.00           C  
ATOM    269  C   MET A  20     -11.380  -5.079   0.028  1.00  0.00           C  
ATOM    270  O   MET A  20     -12.099  -5.684  -0.768  1.00  0.00           O  
ATOM    271  CB  MET A  20     -11.063  -5.869   2.380  1.00  0.00           C  
ATOM    272  CG  MET A  20     -11.250  -4.492   2.995  1.00  0.00           C  
ATOM    273  SD  MET A  20     -12.020  -4.557   4.624  1.00  0.00           S  
ATOM    274  CE  MET A  20     -13.755  -4.528   4.180  1.00  0.00           C  
ATOM    275  H   MET A  20      -8.957  -4.503   1.654  1.00  0.00           H  
ATOM    276  HA  MET A  20     -10.342  -6.848   0.619  1.00  0.00           H  
ATOM    277  HB2 MET A  20     -12.028  -6.351   2.331  1.00  0.00           H  
ATOM    278  HB3 MET A  20     -10.416  -6.443   3.027  1.00  0.00           H  
ATOM    279  HG2 MET A  20     -10.283  -4.020   3.089  1.00  0.00           H  
ATOM    280  HG3 MET A  20     -11.874  -3.902   2.340  1.00  0.00           H  
ATOM    281  HE1 MET A  20     -14.319  -4.048   4.966  1.00  0.00           H  
ATOM    282  HE2 MET A  20     -13.882  -3.980   3.259  1.00  0.00           H  
ATOM    283  HE3 MET A  20     -14.109  -5.540   4.048  1.00  0.00           H  
ATOM    284  N   LYS A  21     -11.357  -3.754   0.118  1.00  0.00           N  
ATOM    285  CA  LYS A  21     -12.192  -2.914  -0.733  1.00  0.00           C  
ATOM    286  C   LYS A  21     -11.338  -2.091  -1.692  1.00  0.00           C  
ATOM    287  O   LYS A  21     -10.277  -1.591  -1.320  1.00  0.00           O  
ATOM    288  CB  LYS A  21     -13.056  -1.985   0.123  1.00  0.00           C  
ATOM    289  CG  LYS A  21     -14.317  -2.644   0.653  1.00  0.00           C  
ATOM    290  CD  LYS A  21     -15.001  -1.779   1.699  1.00  0.00           C  
ATOM    291  CE  LYS A  21     -16.294  -2.413   2.188  1.00  0.00           C  
ATOM    292  NZ  LYS A  21     -17.213  -1.406   2.788  1.00  0.00           N  
ATOM    293  H   LYS A  21     -10.763  -3.330   0.772  1.00  0.00           H  
ATOM    294  HA  LYS A  21     -12.836  -3.561  -1.308  1.00  0.00           H  
ATOM    295  HB2 LYS A  21     -12.471  -1.644   0.965  1.00  0.00           H  
ATOM    296  HB3 LYS A  21     -13.344  -1.131  -0.473  1.00  0.00           H  
ATOM    297  HG2 LYS A  21     -15.001  -2.805  -0.167  1.00  0.00           H  
ATOM    298  HG3 LYS A  21     -14.056  -3.593   1.099  1.00  0.00           H  
ATOM    299  HD2 LYS A  21     -14.335  -1.653   2.540  1.00  0.00           H  
ATOM    300  HD3 LYS A  21     -15.224  -0.814   1.266  1.00  0.00           H  
ATOM    301  HE2 LYS A  21     -16.787  -2.883   1.351  1.00  0.00           H  
ATOM    302  HE3 LYS A  21     -16.056  -3.159   2.931  1.00  0.00           H  
ATOM    303  HZ1 LYS A  21     -16.694  -0.530   3.000  1.00  0.00           H  
ATOM    304  HZ2 LYS A  21     -17.622  -1.777   3.669  1.00  0.00           H  
ATOM    305  HZ3 LYS A  21     -17.985  -1.187   2.126  1.00  0.00           H  
ATOM    306  N   ASN A  22     -11.809  -1.954  -2.928  1.00  0.00           N  
ATOM    307  CA  ASN A  22     -11.087  -1.191  -3.940  1.00  0.00           C  
ATOM    308  C   ASN A  22     -11.670   0.212  -4.080  1.00  0.00           C  
ATOM    309  O   ASN A  22     -12.720   0.401  -4.694  1.00  0.00           O  
ATOM    310  CB  ASN A  22     -11.140  -1.914  -5.287  1.00  0.00           C  
ATOM    311  CG  ASN A  22     -12.560  -2.145  -5.765  1.00  0.00           C  
ATOM    312  OD1 ASN A  22     -13.459  -2.414  -4.968  1.00  0.00           O  
ATOM    313  ND2 ASN A  22     -12.769  -2.040  -7.072  1.00  0.00           N  
ATOM    314  H   ASN A  22     -12.660  -2.376  -3.165  1.00  0.00           H  
ATOM    315  HA  ASN A  22     -10.058  -1.111  -3.624  1.00  0.00           H  
ATOM    316  HB2 ASN A  22     -10.623  -1.321  -6.027  1.00  0.00           H  
ATOM    317  HB3 ASN A  22     -10.650  -2.872  -5.194  1.00  0.00           H  
ATOM    318 HD21 ASN A  22     -12.005  -1.822  -7.647  1.00  0.00           H  
ATOM    319 HD22 ASN A  22     -13.678  -2.183  -7.408  1.00  0.00           H  
ATOM    320  N   GLY A  23     -10.980   1.194  -3.507  1.00  0.00           N  
ATOM    321  CA  GLY A  23     -11.443   2.567  -3.580  1.00  0.00           C  
ATOM    322  C   GLY A  23     -10.411   3.555  -3.076  1.00  0.00           C  
ATOM    323  O   GLY A  23      -9.215   3.262  -3.063  1.00  0.00           O  
ATOM    324  H   GLY A  23     -10.149   0.984  -3.031  1.00  0.00           H  
ATOM    325  HA2 GLY A  23     -11.679   2.802  -4.608  1.00  0.00           H  
ATOM    326  HA3 GLY A  23     -12.339   2.665  -2.984  1.00  0.00           H  
ATOM    327  N   SER A  24     -10.872   4.731  -2.660  1.00  0.00           N  
ATOM    328  CA  SER A  24      -9.979   5.768  -2.157  1.00  0.00           C  
ATOM    329  C   SER A  24      -9.021   5.201  -1.114  1.00  0.00           C  
ATOM    330  O   SER A  24      -7.825   5.494  -1.128  1.00  0.00           O  
ATOM    331  CB  SER A  24     -10.787   6.918  -1.553  1.00  0.00           C  
ATOM    332  OG  SER A  24     -11.087   7.899  -2.531  1.00  0.00           O  
ATOM    333  H   SER A  24     -11.836   4.905  -2.695  1.00  0.00           H  
ATOM    334  HA  SER A  24      -9.403   6.142  -2.991  1.00  0.00           H  
ATOM    335  HB2 SER A  24     -11.712   6.532  -1.152  1.00  0.00           H  
ATOM    336  HB3 SER A  24     -10.215   7.379  -0.761  1.00  0.00           H  
ATOM    337  HG  SER A  24     -11.085   7.495  -3.402  1.00  0.00           H  
ATOM    338  N   ASP A  25      -9.556   4.388  -0.209  1.00  0.00           N  
ATOM    339  CA  ASP A  25      -8.750   3.778   0.842  1.00  0.00           C  
ATOM    340  C   ASP A  25      -7.428   3.262   0.283  1.00  0.00           C  
ATOM    341  O   ASP A  25      -6.368   3.464   0.877  1.00  0.00           O  
ATOM    342  CB  ASP A  25      -9.519   2.634   1.505  1.00  0.00           C  
ATOM    343  CG  ASP A  25      -9.757   1.472   0.561  1.00  0.00           C  
ATOM    344  OD1 ASP A  25     -10.764   1.504  -0.178  1.00  0.00           O  
ATOM    345  OD2 ASP A  25      -8.936   0.532   0.559  1.00  0.00           O  
ATOM    346  H   ASP A  25     -10.515   4.192  -0.250  1.00  0.00           H  
ATOM    347  HA  ASP A  25      -8.541   4.536   1.582  1.00  0.00           H  
ATOM    348  HB2 ASP A  25      -8.955   2.274   2.354  1.00  0.00           H  
ATOM    349  HB3 ASP A  25     -10.476   3.002   1.844  1.00  0.00           H  
ATOM    350  N   LEU A  26      -7.497   2.592  -0.863  1.00  0.00           N  
ATOM    351  CA  LEU A  26      -6.305   2.045  -1.502  1.00  0.00           C  
ATOM    352  C   LEU A  26      -5.468   3.154  -2.133  1.00  0.00           C  
ATOM    353  O   LEU A  26      -4.254   3.212  -1.941  1.00  0.00           O  
ATOM    354  CB  LEU A  26      -6.699   1.020  -2.567  1.00  0.00           C  
ATOM    355  CG  LEU A  26      -5.552   0.429  -3.387  1.00  0.00           C  
ATOM    356  CD1 LEU A  26      -4.618  -0.375  -2.497  1.00  0.00           C  
ATOM    357  CD2 LEU A  26      -6.094  -0.436  -4.516  1.00  0.00           C  
ATOM    358  H   LEU A  26      -8.369   2.463  -1.289  1.00  0.00           H  
ATOM    359  HA  LEU A  26      -5.717   1.554  -0.742  1.00  0.00           H  
ATOM    360  HB2 LEU A  26      -7.204   0.205  -2.071  1.00  0.00           H  
ATOM    361  HB3 LEU A  26      -7.384   1.501  -3.251  1.00  0.00           H  
ATOM    362  HG  LEU A  26      -4.981   1.235  -3.828  1.00  0.00           H  
ATOM    363 HD11 LEU A  26      -4.063  -1.078  -3.100  1.00  0.00           H  
ATOM    364 HD12 LEU A  26      -5.197  -0.912  -1.760  1.00  0.00           H  
ATOM    365 HD13 LEU A  26      -3.932   0.294  -1.998  1.00  0.00           H  
ATOM    366 HD21 LEU A  26      -6.871   0.100  -5.039  1.00  0.00           H  
ATOM    367 HD22 LEU A  26      -6.499  -1.349  -4.105  1.00  0.00           H  
ATOM    368 HD23 LEU A  26      -5.294  -0.674  -5.202  1.00  0.00           H  
ATOM    369  N   GLN A  27      -6.126   4.031  -2.883  1.00  0.00           N  
ATOM    370  CA  GLN A  27      -5.442   5.139  -3.540  1.00  0.00           C  
ATOM    371  C   GLN A  27      -4.359   5.721  -2.639  1.00  0.00           C  
ATOM    372  O   GLN A  27      -3.181   5.738  -2.999  1.00  0.00           O  
ATOM    373  CB  GLN A  27      -6.444   6.229  -3.923  1.00  0.00           C  
ATOM    374  CG  GLN A  27      -7.078   6.020  -5.289  1.00  0.00           C  
ATOM    375  CD  GLN A  27      -8.204   5.006  -5.260  1.00  0.00           C  
ATOM    376  OE1 GLN A  27      -7.968   3.798  -5.294  1.00  0.00           O  
ATOM    377  NE2 GLN A  27      -9.438   5.492  -5.198  1.00  0.00           N  
ATOM    378  H   GLN A  27      -7.094   3.931  -2.998  1.00  0.00           H  
ATOM    379  HA  GLN A  27      -4.979   4.757  -4.438  1.00  0.00           H  
ATOM    380  HB2 GLN A  27      -7.231   6.254  -3.185  1.00  0.00           H  
ATOM    381  HB3 GLN A  27      -5.936   7.182  -3.929  1.00  0.00           H  
ATOM    382  HG2 GLN A  27      -7.473   6.963  -5.636  1.00  0.00           H  
ATOM    383  HG3 GLN A  27      -6.319   5.675  -5.975  1.00  0.00           H  
ATOM    384 HE21 GLN A  27      -9.551   6.466  -5.175  1.00  0.00           H  
ATOM    385 HE22 GLN A  27     -10.185   4.859  -5.179  1.00  0.00           H  
ATOM    386  N   ARG A  28      -4.764   6.197  -1.466  1.00  0.00           N  
ATOM    387  CA  ARG A  28      -3.828   6.781  -0.514  1.00  0.00           C  
ATOM    388  C   ARG A  28      -2.686   5.815  -0.211  1.00  0.00           C  
ATOM    389  O   ARG A  28      -1.512   6.178  -0.298  1.00  0.00           O  
ATOM    390  CB  ARG A  28      -4.551   7.154   0.781  1.00  0.00           C  
ATOM    391  CG  ARG A  28      -3.614   7.571   1.904  1.00  0.00           C  
ATOM    392  CD  ARG A  28      -4.194   7.231   3.268  1.00  0.00           C  
ATOM    393  NE  ARG A  28      -5.000   8.322   3.808  1.00  0.00           N  
ATOM    394  CZ  ARG A  28      -5.954   8.151   4.717  1.00  0.00           C  
ATOM    395  NH1 ARG A  28      -6.218   6.939   5.185  1.00  0.00           N  
ATOM    396  NH2 ARG A  28      -6.645   9.194   5.159  1.00  0.00           N  
ATOM    397  H   ARG A  28      -5.716   6.155  -1.236  1.00  0.00           H  
ATOM    398  HA  ARG A  28      -3.418   7.676  -0.958  1.00  0.00           H  
ATOM    399  HB2 ARG A  28      -5.224   7.975   0.581  1.00  0.00           H  
ATOM    400  HB3 ARG A  28      -5.124   6.303   1.117  1.00  0.00           H  
ATOM    401  HG2 ARG A  28      -2.673   7.054   1.786  1.00  0.00           H  
ATOM    402  HG3 ARG A  28      -3.452   8.637   1.847  1.00  0.00           H  
ATOM    403  HD2 ARG A  28      -4.813   6.351   3.172  1.00  0.00           H  
ATOM    404  HD3 ARG A  28      -3.381   7.026   3.948  1.00  0.00           H  
ATOM    405  HE  ARG A  28      -4.822   9.226   3.475  1.00  0.00           H  
ATOM    406 HH11 ARG A  28      -5.698   6.152   4.854  1.00  0.00           H  
ATOM    407 HH12 ARG A  28      -6.936   6.813   5.870  1.00  0.00           H  
ATOM    408 HH21 ARG A  28      -6.449  10.109   4.808  1.00  0.00           H  
ATOM    409 HH22 ARG A  28      -7.363   9.064   5.843  1.00  0.00           H  
ATOM    410  N   HIS A  29      -3.038   4.584   0.145  1.00  0.00           N  
ATOM    411  CA  HIS A  29      -2.043   3.565   0.460  1.00  0.00           C  
ATOM    412  C   HIS A  29      -0.939   3.539  -0.592  1.00  0.00           C  
ATOM    413  O   HIS A  29       0.243   3.660  -0.269  1.00  0.00           O  
ATOM    414  CB  HIS A  29      -2.704   2.189   0.557  1.00  0.00           C  
ATOM    415  CG  HIS A  29      -1.739   1.080   0.843  1.00  0.00           C  
ATOM    416  ND1 HIS A  29      -1.554   0.548   2.102  1.00  0.00           N  
ATOM    417  CD2 HIS A  29      -0.903   0.401   0.023  1.00  0.00           C  
ATOM    418  CE1 HIS A  29      -0.646  -0.409   2.044  1.00  0.00           C  
ATOM    419  NE2 HIS A  29      -0.235  -0.519   0.794  1.00  0.00           N  
ATOM    420  H   HIS A  29      -3.989   4.355   0.196  1.00  0.00           H  
ATOM    421  HA  HIS A  29      -1.606   3.813   1.416  1.00  0.00           H  
ATOM    422  HB2 HIS A  29      -3.436   2.204   1.351  1.00  0.00           H  
ATOM    423  HB3 HIS A  29      -3.198   1.968  -0.378  1.00  0.00           H  
ATOM    424  HD1 HIS A  29      -2.019   0.832   2.916  1.00  0.00           H  
ATOM    425  HD2 HIS A  29      -0.782   0.554  -1.040  1.00  0.00           H  
ATOM    426  HE1 HIS A  29      -0.298  -1.002   2.877  1.00  0.00           H  
ATOM    427  N   ILE A  30      -1.333   3.380  -1.851  1.00  0.00           N  
ATOM    428  CA  ILE A  30      -0.376   3.339  -2.951  1.00  0.00           C  
ATOM    429  C   ILE A  30       0.389   4.653  -3.063  1.00  0.00           C  
ATOM    430  O   ILE A  30       1.609   4.688  -2.899  1.00  0.00           O  
ATOM    431  CB  ILE A  30      -1.074   3.048  -4.293  1.00  0.00           C  
ATOM    432  CG1 ILE A  30      -1.766   1.684  -4.248  1.00  0.00           C  
ATOM    433  CG2 ILE A  30      -0.069   3.100  -5.434  1.00  0.00           C  
ATOM    434  CD1 ILE A  30      -2.587   1.382  -5.482  1.00  0.00           C  
ATOM    435  H   ILE A  30      -2.289   3.289  -2.046  1.00  0.00           H  
ATOM    436  HA  ILE A  30       0.325   2.541  -2.752  1.00  0.00           H  
ATOM    437  HB  ILE A  30      -1.814   3.814  -4.462  1.00  0.00           H  
ATOM    438 HG12 ILE A  30      -1.020   0.912  -4.149  1.00  0.00           H  
ATOM    439 HG13 ILE A  30      -2.427   1.652  -3.393  1.00  0.00           H  
ATOM    440 HG21 ILE A  30      -0.595   3.206  -6.372  1.00  0.00           H  
ATOM    441 HG22 ILE A  30       0.590   3.944  -5.295  1.00  0.00           H  
ATOM    442 HG23 ILE A  30       0.510   2.189  -5.446  1.00  0.00           H  
ATOM    443 HD11 ILE A  30      -2.095   1.795  -6.351  1.00  0.00           H  
ATOM    444 HD12 ILE A  30      -2.682   0.313  -5.598  1.00  0.00           H  
ATOM    445 HD13 ILE A  30      -3.567   1.823  -5.380  1.00  0.00           H  
ATOM    446  N   TRP A  31      -0.335   5.731  -3.341  1.00  0.00           N  
ATOM    447  CA  TRP A  31       0.277   7.048  -3.474  1.00  0.00           C  
ATOM    448  C   TRP A  31       1.363   7.252  -2.423  1.00  0.00           C  
ATOM    449  O   TRP A  31       2.420   7.814  -2.711  1.00  0.00           O  
ATOM    450  CB  TRP A  31      -0.786   8.141  -3.345  1.00  0.00           C  
ATOM    451  CG  TRP A  31      -1.438   8.492  -4.648  1.00  0.00           C  
ATOM    452  CD1 TRP A  31      -0.843   8.536  -5.877  1.00  0.00           C  
ATOM    453  CD2 TRP A  31      -2.809   8.849  -4.851  1.00  0.00           C  
ATOM    454  NE1 TRP A  31      -1.762   8.899  -6.831  1.00  0.00           N  
ATOM    455  CE2 TRP A  31      -2.976   9.096  -6.228  1.00  0.00           C  
ATOM    456  CE3 TRP A  31      -3.913   8.982  -4.005  1.00  0.00           C  
ATOM    457  CZ2 TRP A  31      -4.201   9.469  -6.774  1.00  0.00           C  
ATOM    458  CZ3 TRP A  31      -5.128   9.353  -4.548  1.00  0.00           C  
ATOM    459  CH2 TRP A  31      -5.265   9.593  -5.922  1.00  0.00           C  
ATOM    460  H   TRP A  31      -1.303   5.639  -3.461  1.00  0.00           H  
ATOM    461  HA  TRP A  31       0.725   7.108  -4.454  1.00  0.00           H  
ATOM    462  HB2 TRP A  31      -1.556   7.808  -2.666  1.00  0.00           H  
ATOM    463  HB3 TRP A  31      -0.325   9.036  -2.950  1.00  0.00           H  
ATOM    464  HD1 TRP A  31       0.199   8.317  -6.056  1.00  0.00           H  
ATOM    465  HE1 TRP A  31      -1.578   8.999  -7.789  1.00  0.00           H  
ATOM    466  HE3 TRP A  31      -3.828   8.802  -2.943  1.00  0.00           H  
ATOM    467  HZ2 TRP A  31      -4.322   9.657  -7.831  1.00  0.00           H  
ATOM    468  HZ3 TRP A  31      -5.993   9.462  -3.909  1.00  0.00           H  
ATOM    469  HH2 TRP A  31      -6.233   9.880  -6.303  1.00  0.00           H  
ATOM    470  N   ALA A  32       1.096   6.793  -1.205  1.00  0.00           N  
ATOM    471  CA  ALA A  32       2.053   6.923  -0.113  1.00  0.00           C  
ATOM    472  C   ALA A  32       3.393   6.293  -0.479  1.00  0.00           C  
ATOM    473  O   ALA A  32       4.448   6.897  -0.284  1.00  0.00           O  
ATOM    474  CB  ALA A  32       1.497   6.289   1.153  1.00  0.00           C  
ATOM    475  H   ALA A  32       0.236   6.354  -1.038  1.00  0.00           H  
ATOM    476  HA  ALA A  32       2.202   7.976   0.076  1.00  0.00           H  
ATOM    477  HB1 ALA A  32       0.756   5.550   0.890  1.00  0.00           H  
ATOM    478  HB2 ALA A  32       2.300   5.815   1.700  1.00  0.00           H  
ATOM    479  HB3 ALA A  32       1.044   7.052   1.769  1.00  0.00           H  
ATOM    480  N   HIS A  33       3.344   5.075  -1.009  1.00  0.00           N  
ATOM    481  CA  HIS A  33       4.554   4.362  -1.402  1.00  0.00           C  
ATOM    482  C   HIS A  33       5.477   5.266  -2.214  1.00  0.00           C  
ATOM    483  O   HIS A  33       6.699   5.199  -2.084  1.00  0.00           O  
ATOM    484  CB  HIS A  33       4.198   3.116  -2.213  1.00  0.00           C  
ATOM    485  CG  HIS A  33       3.780   1.952  -1.369  1.00  0.00           C  
ATOM    486  ND1 HIS A  33       4.584   1.403  -0.392  1.00  0.00           N  
ATOM    487  CD2 HIS A  33       2.634   1.232  -1.359  1.00  0.00           C  
ATOM    488  CE1 HIS A  33       3.951   0.395   0.181  1.00  0.00           C  
ATOM    489  NE2 HIS A  33       2.765   0.271  -0.388  1.00  0.00           N  
ATOM    490  H   HIS A  33       2.473   4.645  -1.140  1.00  0.00           H  
ATOM    491  HA  HIS A  33       5.068   4.061  -0.502  1.00  0.00           H  
ATOM    492  HB2 HIS A  33       3.382   3.351  -2.881  1.00  0.00           H  
ATOM    493  HB3 HIS A  33       5.058   2.815  -2.794  1.00  0.00           H  
ATOM    494  HD1 HIS A  33       5.484   1.707  -0.155  1.00  0.00           H  
ATOM    495  HD2 HIS A  33       1.775   1.384  -1.998  1.00  0.00           H  
ATOM    496  HE1 HIS A  33       4.336  -0.222   0.979  1.00  0.00           H  
ATOM    497  N   GLU A  34       4.883   6.110  -3.053  1.00  0.00           N  
ATOM    498  CA  GLU A  34       5.653   7.025  -3.887  1.00  0.00           C  
ATOM    499  C   GLU A  34       5.997   8.300  -3.121  1.00  0.00           C  
ATOM    500  O   GLU A  34       5.958   9.398  -3.674  1.00  0.00           O  
ATOM    501  CB  GLU A  34       4.871   7.375  -5.155  1.00  0.00           C  
ATOM    502  CG  GLU A  34       4.424   6.158  -5.949  1.00  0.00           C  
ATOM    503  CD  GLU A  34       3.535   6.522  -7.122  1.00  0.00           C  
ATOM    504  OE1 GLU A  34       4.038   7.156  -8.074  1.00  0.00           O  
ATOM    505  OE2 GLU A  34       2.337   6.173  -7.089  1.00  0.00           O  
ATOM    506  H   GLU A  34       3.905   6.117  -3.112  1.00  0.00           H  
ATOM    507  HA  GLU A  34       6.570   6.528  -4.166  1.00  0.00           H  
ATOM    508  HB2 GLU A  34       3.994   7.941  -4.878  1.00  0.00           H  
ATOM    509  HB3 GLU A  34       5.496   7.983  -5.792  1.00  0.00           H  
ATOM    510  HG2 GLU A  34       5.298   5.648  -6.324  1.00  0.00           H  
ATOM    511  HG3 GLU A  34       3.876   5.498  -5.292  1.00  0.00           H  
ATOM    512  N   GLY A  35       6.335   8.144  -1.845  1.00  0.00           N  
ATOM    513  CA  GLY A  35       6.681   9.289  -1.024  1.00  0.00           C  
ATOM    514  C   GLY A  35       5.695  10.430  -1.175  1.00  0.00           C  
ATOM    515  O   GLY A  35       6.073  11.544  -1.537  1.00  0.00           O  
ATOM    516  H   GLY A  35       6.349   7.243  -1.458  1.00  0.00           H  
ATOM    517  HA2 GLY A  35       6.705   8.982   0.011  1.00  0.00           H  
ATOM    518  HA3 GLY A  35       7.663   9.638  -1.308  1.00  0.00           H  
ATOM    519  N   VAL A  36       4.424  10.152  -0.899  1.00  0.00           N  
ATOM    520  CA  VAL A  36       3.380  11.164  -1.007  1.00  0.00           C  
ATOM    521  C   VAL A  36       2.490  11.169   0.231  1.00  0.00           C  
ATOM    522  O   VAL A  36       2.200  10.119   0.805  1.00  0.00           O  
ATOM    523  CB  VAL A  36       2.505  10.937  -2.254  1.00  0.00           C  
ATOM    524  CG1 VAL A  36       1.390  11.969  -2.319  1.00  0.00           C  
ATOM    525  CG2 VAL A  36       3.355  10.978  -3.515  1.00  0.00           C  
ATOM    526  H   VAL A  36       4.184   9.246  -0.615  1.00  0.00           H  
ATOM    527  HA  VAL A  36       3.858  12.129  -1.098  1.00  0.00           H  
ATOM    528  HB  VAL A  36       2.055   9.958  -2.180  1.00  0.00           H  
ATOM    529 HG11 VAL A  36       0.490  11.554  -1.888  1.00  0.00           H  
ATOM    530 HG12 VAL A  36       1.682  12.851  -1.767  1.00  0.00           H  
ATOM    531 HG13 VAL A  36       1.205  12.234  -3.350  1.00  0.00           H  
ATOM    532 HG21 VAL A  36       3.441   9.983  -3.925  1.00  0.00           H  
ATOM    533 HG22 VAL A  36       2.890  11.628  -4.241  1.00  0.00           H  
ATOM    534 HG23 VAL A  36       4.339  11.353  -3.274  1.00  0.00           H  
ATOM    535  N   LYS A  37       2.057  12.358   0.638  1.00  0.00           N  
ATOM    536  CA  LYS A  37       1.198  12.501   1.807  1.00  0.00           C  
ATOM    537  C   LYS A  37      -0.274  12.422   1.413  1.00  0.00           C  
ATOM    538  O   LYS A  37      -1.102  12.063   2.249  1.00  0.00           O  
ATOM    539  CB  LYS A  37       1.478  13.830   2.511  1.00  0.00           C  
ATOM    540  CG  LYS A  37       2.929  14.007   2.923  1.00  0.00           C  
ATOM    541  CD  LYS A  37       3.272  13.158   4.136  1.00  0.00           C  
ATOM    542  CE  LYS A  37       4.711  13.374   4.579  1.00  0.00           C  
ATOM    543  NZ  LYS A  37       5.075  12.499   5.727  1.00  0.00           N  
ATOM    544  H   LYS A  37       2.323  13.159   0.138  1.00  0.00           H  
ATOM    545  HA  LYS A  37       1.421  11.691   2.484  1.00  0.00           H  
ATOM    546  HB2 LYS A  37       1.213  14.639   1.846  1.00  0.00           H  
ATOM    547  HB3 LYS A  37       0.864  13.890   3.398  1.00  0.00           H  
ATOM    548  HG2 LYS A  37       3.565  13.714   2.101  1.00  0.00           H  
ATOM    549  HG3 LYS A  37       3.102  15.047   3.161  1.00  0.00           H  
ATOM    550  HD2 LYS A  37       2.613  13.426   4.949  1.00  0.00           H  
ATOM    551  HD3 LYS A  37       3.133  12.116   3.886  1.00  0.00           H  
ATOM    552  HE2 LYS A  37       5.365  13.157   3.749  1.00  0.00           H  
ATOM    553  HE3 LYS A  37       4.832  14.407   4.872  1.00  0.00           H  
ATOM    554  HZ1 LYS A  37       4.375  11.737   5.832  1.00  0.00           H  
ATOM    555  HZ2 LYS A  37       5.101  13.055   6.606  1.00  0.00           H  
ATOM    556  HZ3 LYS A  37       6.012  12.075   5.570  1.00  0.00           H  
TER     557      LYS A  37                                                      
HETATM  558 ZN    ZN A 181       1.251  -1.028  -0.576  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       4.287 -16.012   1.446  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.284 -16.408   2.842  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.563 -17.722   3.070  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.076 -18.787   2.728  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.354 -16.694   0.745  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       5.305 -16.507   3.179  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.797 -15.638   3.422  1.00  0.00           H  
ATOM      8  N   SER A   2       2.370 -17.647   3.652  1.00  0.00           N  
ATOM      9  CA  SER A   2       1.580 -18.840   3.931  1.00  0.00           C  
ATOM     10  C   SER A   2       0.159 -18.687   3.398  1.00  0.00           C  
ATOM     11  O   SER A   2      -0.254 -17.597   3.002  1.00  0.00           O  
ATOM     12  CB  SER A   2       1.545 -19.115   5.436  1.00  0.00           C  
ATOM     13  OG  SER A   2       1.011 -20.399   5.708  1.00  0.00           O  
ATOM     14  H   SER A   2       2.015 -16.769   3.902  1.00  0.00           H  
ATOM     15  HA  SER A   2       2.051 -19.674   3.432  1.00  0.00           H  
ATOM     16  HB2 SER A   2       2.548 -19.064   5.831  1.00  0.00           H  
ATOM     17  HB3 SER A   2       0.929 -18.371   5.920  1.00  0.00           H  
ATOM     18  HG  SER A   2       0.588 -20.394   6.570  1.00  0.00           H  
ATOM     19  N   SER A   3      -0.586 -19.789   3.390  1.00  0.00           N  
ATOM     20  CA  SER A   3      -1.960 -19.779   2.902  1.00  0.00           C  
ATOM     21  C   SER A   3      -2.948 -19.720   4.063  1.00  0.00           C  
ATOM     22  O   SER A   3      -2.734 -20.333   5.108  1.00  0.00           O  
ATOM     23  CB  SER A   3      -2.230 -21.022   2.051  1.00  0.00           C  
ATOM     24  OG  SER A   3      -2.246 -22.193   2.849  1.00  0.00           O  
ATOM     25  H   SER A   3      -0.200 -20.628   3.718  1.00  0.00           H  
ATOM     26  HA  SER A   3      -2.088 -18.899   2.290  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -3.187 -20.920   1.563  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -1.454 -21.119   1.305  1.00  0.00           H  
ATOM     29  HG  SER A   3      -2.880 -22.817   2.488  1.00  0.00           H  
ATOM     30  N   GLY A   4      -4.033 -18.975   3.871  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -5.039 -18.848   4.910  1.00  0.00           C  
ATOM     32  C   GLY A   4      -6.198 -17.967   4.489  1.00  0.00           C  
ATOM     33  O   GLY A   4      -7.316 -18.447   4.302  1.00  0.00           O  
ATOM     34  H   GLY A   4      -4.151 -18.509   3.018  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -5.416 -19.831   5.152  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -4.579 -18.423   5.790  1.00  0.00           H  
ATOM     37  N   SER A   5      -5.933 -16.673   4.342  1.00  0.00           N  
ATOM     38  CA  SER A   5      -6.964 -15.721   3.947  1.00  0.00           C  
ATOM     39  C   SER A   5      -6.567 -14.989   2.668  1.00  0.00           C  
ATOM     40  O   SER A   5      -5.806 -14.022   2.704  1.00  0.00           O  
ATOM     41  CB  SER A   5      -7.214 -14.712   5.069  1.00  0.00           C  
ATOM     42  OG  SER A   5      -8.328 -13.887   4.774  1.00  0.00           O  
ATOM     43  H   SER A   5      -5.021 -16.351   4.506  1.00  0.00           H  
ATOM     44  HA  SER A   5      -7.873 -16.275   3.763  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -7.407 -15.241   5.989  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -6.340 -14.088   5.189  1.00  0.00           H  
ATOM     47  HG  SER A   5      -8.447 -13.838   3.823  1.00  0.00           H  
ATOM     48  N   SER A   6      -7.087 -15.459   1.539  1.00  0.00           N  
ATOM     49  CA  SER A   6      -6.785 -14.853   0.248  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.860 -15.195  -0.779  1.00  0.00           C  
ATOM     51  O   SER A   6      -8.367 -16.316  -0.813  1.00  0.00           O  
ATOM     52  CB  SER A   6      -5.418 -15.323  -0.253  1.00  0.00           C  
ATOM     53  OG  SER A   6      -5.171 -14.863  -1.570  1.00  0.00           O  
ATOM     54  H   SER A   6      -7.687 -16.233   1.575  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.760 -13.782   0.382  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -4.647 -14.941   0.399  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -5.389 -16.403  -0.250  1.00  0.00           H  
ATOM     58  HG  SER A   6      -4.269 -14.539  -1.632  1.00  0.00           H  
ATOM     59  N   GLY A   7      -8.204 -14.220  -1.615  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.217 -14.437  -2.631  1.00  0.00           C  
ATOM     61  C   GLY A   7      -9.997 -13.177  -2.950  1.00  0.00           C  
ATOM     62  O   GLY A   7     -10.454 -12.476  -2.047  1.00  0.00           O  
ATOM     63  H   GLY A   7      -7.766 -13.346  -1.541  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -8.738 -14.790  -3.532  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -9.905 -15.193  -2.281  1.00  0.00           H  
ATOM     66  N   ARG A   8     -10.148 -12.887  -4.239  1.00  0.00           N  
ATOM     67  CA  ARG A   8     -10.875 -11.700  -4.675  1.00  0.00           C  
ATOM     68  C   ARG A   8     -10.378 -10.458  -3.941  1.00  0.00           C  
ATOM     69  O   ARG A   8     -11.171  -9.620  -3.512  1.00  0.00           O  
ATOM     70  CB  ARG A   8     -12.375 -11.880  -4.438  1.00  0.00           C  
ATOM     71  CG  ARG A   8     -13.015 -12.916  -5.347  1.00  0.00           C  
ATOM     72  CD  ARG A   8     -13.102 -12.421  -6.782  1.00  0.00           C  
ATOM     73  NE  ARG A   8     -14.118 -11.383  -6.942  1.00  0.00           N  
ATOM     74  CZ  ARG A   8     -14.381 -10.785  -8.098  1.00  0.00           C  
ATOM     75  NH1 ARG A   8     -13.709 -11.121  -9.191  1.00  0.00           N  
ATOM     76  NH2 ARG A   8     -15.320  -9.850  -8.164  1.00  0.00           N  
ATOM     77  H   ARG A   8      -9.760 -13.484  -4.912  1.00  0.00           H  
ATOM     78  HA  ARG A   8     -10.699 -11.574  -5.732  1.00  0.00           H  
ATOM     79  HB2 ARG A   8     -12.532 -12.186  -3.414  1.00  0.00           H  
ATOM     80  HB3 ARG A   8     -12.869 -10.934  -4.602  1.00  0.00           H  
ATOM     81  HG2 ARG A   8     -12.421 -13.818  -5.325  1.00  0.00           H  
ATOM     82  HG3 ARG A   8     -14.011 -13.130  -4.988  1.00  0.00           H  
ATOM     83  HD2 ARG A   8     -12.142 -12.019  -7.069  1.00  0.00           H  
ATOM     84  HD3 ARG A   8     -13.349 -13.255  -7.422  1.00  0.00           H  
ATOM     85  HE  ARG A   8     -14.627 -11.120  -6.148  1.00  0.00           H  
ATOM     86 HH11 ARG A   8     -13.001 -11.826  -9.144  1.00  0.00           H  
ATOM     87 HH12 ARG A   8     -13.910 -10.670 -10.060  1.00  0.00           H  
ATOM     88 HH21 ARG A   8     -15.830  -9.594  -7.343  1.00  0.00           H  
ATOM     89 HH22 ARG A   8     -15.518  -9.400  -9.035  1.00  0.00           H  
ATOM     90  N   ALA A   9      -9.061 -10.347  -3.800  1.00  0.00           N  
ATOM     91  CA  ALA A   9      -8.459  -9.207  -3.120  1.00  0.00           C  
ATOM     92  C   ALA A   9      -7.575  -8.405  -4.070  1.00  0.00           C  
ATOM     93  O   ALA A   9      -7.174  -8.898  -5.123  1.00  0.00           O  
ATOM     94  CB  ALA A   9      -7.655  -9.675  -1.916  1.00  0.00           C  
ATOM     95  H   ALA A   9      -8.481 -11.047  -4.164  1.00  0.00           H  
ATOM     96  HA  ALA A   9      -9.257  -8.571  -2.764  1.00  0.00           H  
ATOM     97  HB1 ALA A   9      -7.193  -8.824  -1.439  1.00  0.00           H  
ATOM     98  HB2 ALA A   9      -8.312 -10.169  -1.215  1.00  0.00           H  
ATOM     99  HB3 ALA A   9      -6.890 -10.365  -2.241  1.00  0.00           H  
ATOM    100  N   MET A  10      -7.277  -7.167  -3.690  1.00  0.00           N  
ATOM    101  CA  MET A  10      -6.440  -6.297  -4.508  1.00  0.00           C  
ATOM    102  C   MET A  10      -5.007  -6.273  -3.986  1.00  0.00           C  
ATOM    103  O   MET A  10      -4.766  -5.959  -2.820  1.00  0.00           O  
ATOM    104  CB  MET A  10      -7.011  -4.878  -4.531  1.00  0.00           C  
ATOM    105  CG  MET A  10      -6.710  -4.122  -5.814  1.00  0.00           C  
ATOM    106  SD  MET A  10      -4.944  -4.032  -6.169  1.00  0.00           S  
ATOM    107  CE  MET A  10      -4.323  -3.363  -4.628  1.00  0.00           C  
ATOM    108  H   MET A  10      -7.627  -6.830  -2.838  1.00  0.00           H  
ATOM    109  HA  MET A  10      -6.438  -6.691  -5.514  1.00  0.00           H  
ATOM    110  HB2 MET A  10      -8.083  -4.932  -4.413  1.00  0.00           H  
ATOM    111  HB3 MET A  10      -6.594  -4.322  -3.705  1.00  0.00           H  
ATOM    112  HG2 MET A  10      -7.202  -4.622  -6.635  1.00  0.00           H  
ATOM    113  HG3 MET A  10      -7.097  -3.118  -5.724  1.00  0.00           H  
ATOM    114  HE1 MET A  10      -5.146  -2.969  -4.050  1.00  0.00           H  
ATOM    115  HE2 MET A  10      -3.831  -4.144  -4.068  1.00  0.00           H  
ATOM    116  HE3 MET A  10      -3.619  -2.572  -4.838  1.00  0.00           H  
ATOM    117  N   LYS A  11      -4.060  -6.607  -4.856  1.00  0.00           N  
ATOM    118  CA  LYS A  11      -2.650  -6.623  -4.483  1.00  0.00           C  
ATOM    119  C   LYS A  11      -1.967  -5.319  -4.883  1.00  0.00           C  
ATOM    120  O   LYS A  11      -1.984  -4.931  -6.051  1.00  0.00           O  
ATOM    121  CB  LYS A  11      -1.940  -7.807  -5.144  1.00  0.00           C  
ATOM    122  CG  LYS A  11      -0.509  -7.997  -4.674  1.00  0.00           C  
ATOM    123  CD  LYS A  11       0.255  -8.947  -5.582  1.00  0.00           C  
ATOM    124  CE  LYS A  11       1.559  -9.400  -4.944  1.00  0.00           C  
ATOM    125  NZ  LYS A  11       2.541  -8.286  -4.835  1.00  0.00           N  
ATOM    126  H   LYS A  11      -4.315  -6.848  -5.771  1.00  0.00           H  
ATOM    127  HA  LYS A  11      -2.592  -6.732  -3.411  1.00  0.00           H  
ATOM    128  HB2 LYS A  11      -2.492  -8.709  -4.926  1.00  0.00           H  
ATOM    129  HB3 LYS A  11      -1.928  -7.652  -6.214  1.00  0.00           H  
ATOM    130  HG2 LYS A  11      -0.010  -7.040  -4.671  1.00  0.00           H  
ATOM    131  HG3 LYS A  11      -0.520  -8.403  -3.672  1.00  0.00           H  
ATOM    132  HD2 LYS A  11      -0.357  -9.814  -5.778  1.00  0.00           H  
ATOM    133  HD3 LYS A  11       0.476  -8.442  -6.512  1.00  0.00           H  
ATOM    134  HE2 LYS A  11       1.348  -9.780  -3.956  1.00  0.00           H  
ATOM    135  HE3 LYS A  11       1.985 -10.187  -5.548  1.00  0.00           H  
ATOM    136  HZ1 LYS A  11       3.416  -8.530  -5.341  1.00  0.00           H  
ATOM    137  HZ2 LYS A  11       2.768  -8.107  -3.836  1.00  0.00           H  
ATOM    138  HZ3 LYS A  11       2.144  -7.419  -5.249  1.00  0.00           H  
ATOM    139  N   CYS A  12      -1.366  -4.648  -3.907  1.00  0.00           N  
ATOM    140  CA  CYS A  12      -0.675  -3.388  -4.156  1.00  0.00           C  
ATOM    141  C   CYS A  12       0.446  -3.575  -5.174  1.00  0.00           C  
ATOM    142  O   CYS A  12       1.233  -4.519  -5.101  1.00  0.00           O  
ATOM    143  CB  CYS A  12      -0.107  -2.827  -2.852  1.00  0.00           C  
ATOM    144  SG  CYS A  12       0.623  -1.166  -3.012  1.00  0.00           S  
ATOM    145  H   CYS A  12      -1.387  -5.009  -2.995  1.00  0.00           H  
ATOM    146  HA  CYS A  12      -1.394  -2.690  -4.556  1.00  0.00           H  
ATOM    147  HB2 CYS A  12      -0.899  -2.768  -2.119  1.00  0.00           H  
ATOM    148  HB3 CYS A  12       0.663  -3.491  -2.488  1.00  0.00           H  
ATOM    149  N   PRO A  13       0.522  -2.654  -6.146  1.00  0.00           N  
ATOM    150  CA  PRO A  13       1.543  -2.695  -7.197  1.00  0.00           C  
ATOM    151  C   PRO A  13       2.938  -2.387  -6.662  1.00  0.00           C  
ATOM    152  O   PRO A  13       3.921  -2.436  -7.401  1.00  0.00           O  
ATOM    153  CB  PRO A  13       1.092  -1.605  -8.173  1.00  0.00           C  
ATOM    154  CG  PRO A  13       0.291  -0.662  -7.343  1.00  0.00           C  
ATOM    155  CD  PRO A  13      -0.384  -1.503  -6.295  1.00  0.00           C  
ATOM    156  HA  PRO A  13       1.555  -3.650  -7.702  1.00  0.00           H  
ATOM    157  HB2 PRO A  13       1.958  -1.120  -8.600  1.00  0.00           H  
ATOM    158  HB3 PRO A  13       0.495  -2.044  -8.958  1.00  0.00           H  
ATOM    159  HG2 PRO A  13       0.943   0.064  -6.880  1.00  0.00           H  
ATOM    160  HG3 PRO A  13      -0.446  -0.167  -7.958  1.00  0.00           H  
ATOM    161  HD2 PRO A  13      -0.466  -0.955  -5.367  1.00  0.00           H  
ATOM    162  HD3 PRO A  13      -1.358  -1.820  -6.635  1.00  0.00           H  
ATOM    163  N   TYR A  14       3.016  -2.071  -5.375  1.00  0.00           N  
ATOM    164  CA  TYR A  14       4.290  -1.753  -4.742  1.00  0.00           C  
ATOM    165  C   TYR A  14       4.688  -2.836  -3.743  1.00  0.00           C  
ATOM    166  O   TYR A  14       5.784  -3.392  -3.817  1.00  0.00           O  
ATOM    167  CB  TYR A  14       4.209  -0.398  -4.036  1.00  0.00           C  
ATOM    168  CG  TYR A  14       4.189   0.779  -4.984  1.00  0.00           C  
ATOM    169  CD1 TYR A  14       2.998   1.223  -5.546  1.00  0.00           C  
ATOM    170  CD2 TYR A  14       5.360   1.446  -5.320  1.00  0.00           C  
ATOM    171  CE1 TYR A  14       2.974   2.297  -6.414  1.00  0.00           C  
ATOM    172  CE2 TYR A  14       5.346   2.522  -6.186  1.00  0.00           C  
ATOM    173  CZ  TYR A  14       4.151   2.944  -6.730  1.00  0.00           C  
ATOM    174  OH  TYR A  14       4.132   4.015  -7.594  1.00  0.00           O  
ATOM    175  H   TYR A  14       2.197  -2.049  -4.837  1.00  0.00           H  
ATOM    176  HA  TYR A  14       5.041  -1.700  -5.516  1.00  0.00           H  
ATOM    177  HB2 TYR A  14       3.307  -0.362  -3.444  1.00  0.00           H  
ATOM    178  HB3 TYR A  14       5.065  -0.287  -3.386  1.00  0.00           H  
ATOM    179  HD1 TYR A  14       2.078   0.714  -5.296  1.00  0.00           H  
ATOM    180  HD2 TYR A  14       6.294   1.113  -4.892  1.00  0.00           H  
ATOM    181  HE1 TYR A  14       2.039   2.628  -6.840  1.00  0.00           H  
ATOM    182  HE2 TYR A  14       6.267   3.029  -6.434  1.00  0.00           H  
ATOM    183  HH  TYR A  14       4.863   3.940  -8.212  1.00  0.00           H  
ATOM    184  N   CYS A  15       3.788  -3.131  -2.811  1.00  0.00           N  
ATOM    185  CA  CYS A  15       4.042  -4.148  -1.797  1.00  0.00           C  
ATOM    186  C   CYS A  15       3.146  -5.364  -2.010  1.00  0.00           C  
ATOM    187  O   CYS A  15       2.375  -5.420  -2.968  1.00  0.00           O  
ATOM    188  CB  CYS A  15       3.814  -3.571  -0.399  1.00  0.00           C  
ATOM    189  SG  CYS A  15       2.080  -3.135  -0.048  1.00  0.00           S  
ATOM    190  H   CYS A  15       2.932  -2.653  -2.804  1.00  0.00           H  
ATOM    191  HA  CYS A  15       5.073  -4.455  -1.887  1.00  0.00           H  
ATOM    192  HB2 CYS A  15       4.125  -4.298   0.337  1.00  0.00           H  
ATOM    193  HB3 CYS A  15       4.408  -2.676  -0.285  1.00  0.00           H  
ATOM    194  N   ASP A  16       3.253  -6.335  -1.110  1.00  0.00           N  
ATOM    195  CA  ASP A  16       2.452  -7.551  -1.197  1.00  0.00           C  
ATOM    196  C   ASP A  16       1.401  -7.590  -0.091  1.00  0.00           C  
ATOM    197  O   ASP A  16       1.204  -8.619   0.555  1.00  0.00           O  
ATOM    198  CB  ASP A  16       3.349  -8.786  -1.110  1.00  0.00           C  
ATOM    199  CG  ASP A  16       4.414  -8.805  -2.188  1.00  0.00           C  
ATOM    200  OD1 ASP A  16       5.508  -8.251  -1.952  1.00  0.00           O  
ATOM    201  OD2 ASP A  16       4.154  -9.375  -3.269  1.00  0.00           O  
ATOM    202  H   ASP A  16       3.885  -6.232  -0.368  1.00  0.00           H  
ATOM    203  HA  ASP A  16       1.950  -7.549  -2.153  1.00  0.00           H  
ATOM    204  HB2 ASP A  16       3.838  -8.800  -0.147  1.00  0.00           H  
ATOM    205  HB3 ASP A  16       2.741  -9.673  -1.214  1.00  0.00           H  
ATOM    206  N   PHE A  17       0.731  -6.463   0.121  1.00  0.00           N  
ATOM    207  CA  PHE A  17      -0.298  -6.368   1.151  1.00  0.00           C  
ATOM    208  C   PHE A  17      -1.679  -6.200   0.525  1.00  0.00           C  
ATOM    209  O   PHE A  17      -2.058  -5.103   0.114  1.00  0.00           O  
ATOM    210  CB  PHE A  17      -0.004  -5.194   2.088  1.00  0.00           C  
ATOM    211  CG  PHE A  17       0.973  -5.528   3.178  1.00  0.00           C  
ATOM    212  CD1 PHE A  17       0.745  -6.599   4.027  1.00  0.00           C  
ATOM    213  CD2 PHE A  17       2.121  -4.772   3.353  1.00  0.00           C  
ATOM    214  CE1 PHE A  17       1.643  -6.908   5.032  1.00  0.00           C  
ATOM    215  CE2 PHE A  17       3.023  -5.076   4.356  1.00  0.00           C  
ATOM    216  CZ  PHE A  17       2.784  -6.146   5.196  1.00  0.00           C  
ATOM    217  H   PHE A  17       0.933  -5.675  -0.427  1.00  0.00           H  
ATOM    218  HA  PHE A  17      -0.282  -7.284   1.719  1.00  0.00           H  
ATOM    219  HB2 PHE A  17       0.407  -4.378   1.513  1.00  0.00           H  
ATOM    220  HB3 PHE A  17      -0.925  -4.875   2.552  1.00  0.00           H  
ATOM    221  HD1 PHE A  17      -0.146  -7.196   3.900  1.00  0.00           H  
ATOM    222  HD2 PHE A  17       2.309  -3.934   2.696  1.00  0.00           H  
ATOM    223  HE1 PHE A  17       1.454  -7.745   5.687  1.00  0.00           H  
ATOM    224  HE2 PHE A  17       3.913  -4.478   4.481  1.00  0.00           H  
ATOM    225  HZ  PHE A  17       3.486  -6.385   5.980  1.00  0.00           H  
ATOM    226  N   TYR A  18      -2.428  -7.295   0.456  1.00  0.00           N  
ATOM    227  CA  TYR A  18      -3.766  -7.272  -0.122  1.00  0.00           C  
ATOM    228  C   TYR A  18      -4.723  -6.467   0.753  1.00  0.00           C  
ATOM    229  O   TYR A  18      -4.601  -6.454   1.978  1.00  0.00           O  
ATOM    230  CB  TYR A  18      -4.294  -8.697  -0.297  1.00  0.00           C  
ATOM    231  CG  TYR A  18      -3.701  -9.420  -1.485  1.00  0.00           C  
ATOM    232  CD1 TYR A  18      -2.428  -9.975  -1.421  1.00  0.00           C  
ATOM    233  CD2 TYR A  18      -4.411  -9.547  -2.672  1.00  0.00           C  
ATOM    234  CE1 TYR A  18      -1.882 -10.636  -2.504  1.00  0.00           C  
ATOM    235  CE2 TYR A  18      -3.874 -10.207  -3.760  1.00  0.00           C  
ATOM    236  CZ  TYR A  18      -2.609 -10.750  -3.671  1.00  0.00           C  
ATOM    237  OH  TYR A  18      -2.069 -11.408  -4.753  1.00  0.00           O  
ATOM    238  H   TYR A  18      -2.071  -8.141   0.801  1.00  0.00           H  
ATOM    239  HA  TYR A  18      -3.700  -6.801  -1.091  1.00  0.00           H  
ATOM    240  HB2 TYR A  18      -4.064  -9.270   0.587  1.00  0.00           H  
ATOM    241  HB3 TYR A  18      -5.365  -8.663  -0.430  1.00  0.00           H  
ATOM    242  HD1 TYR A  18      -1.862  -9.884  -0.506  1.00  0.00           H  
ATOM    243  HD2 TYR A  18      -5.402  -9.120  -2.739  1.00  0.00           H  
ATOM    244  HE1 TYR A  18      -0.892 -11.061  -2.435  1.00  0.00           H  
ATOM    245  HE2 TYR A  18      -4.442 -10.296  -4.674  1.00  0.00           H  
ATOM    246  HH  TYR A  18      -1.152 -11.625  -4.570  1.00  0.00           H  
ATOM    247  N   PHE A  19      -5.676  -5.798   0.114  1.00  0.00           N  
ATOM    248  CA  PHE A  19      -6.655  -4.990   0.832  1.00  0.00           C  
ATOM    249  C   PHE A  19      -8.056  -5.578   0.689  1.00  0.00           C  
ATOM    250  O   PHE A  19      -8.513  -5.857  -0.419  1.00  0.00           O  
ATOM    251  CB  PHE A  19      -6.639  -3.550   0.314  1.00  0.00           C  
ATOM    252  CG  PHE A  19      -5.486  -2.739   0.832  1.00  0.00           C  
ATOM    253  CD1 PHE A  19      -4.183  -3.072   0.500  1.00  0.00           C  
ATOM    254  CD2 PHE A  19      -5.705  -1.644   1.652  1.00  0.00           C  
ATOM    255  CE1 PHE A  19      -3.119  -2.328   0.975  1.00  0.00           C  
ATOM    256  CE2 PHE A  19      -4.646  -0.896   2.130  1.00  0.00           C  
ATOM    257  CZ  PHE A  19      -3.352  -1.239   1.792  1.00  0.00           C  
ATOM    258  H   PHE A  19      -5.722  -5.848  -0.864  1.00  0.00           H  
ATOM    259  HA  PHE A  19      -6.383  -4.990   1.876  1.00  0.00           H  
ATOM    260  HB2 PHE A  19      -6.576  -3.564  -0.764  1.00  0.00           H  
ATOM    261  HB3 PHE A  19      -7.553  -3.058   0.610  1.00  0.00           H  
ATOM    262  HD1 PHE A  19      -4.000  -3.925  -0.139  1.00  0.00           H  
ATOM    263  HD2 PHE A  19      -6.717  -1.375   1.918  1.00  0.00           H  
ATOM    264  HE1 PHE A  19      -2.108  -2.599   0.709  1.00  0.00           H  
ATOM    265  HE2 PHE A  19      -4.830  -0.045   2.769  1.00  0.00           H  
ATOM    266  HZ  PHE A  19      -2.522  -0.656   2.164  1.00  0.00           H  
ATOM    267  N   MET A  20      -8.732  -5.764   1.818  1.00  0.00           N  
ATOM    268  CA  MET A  20     -10.080  -6.318   1.819  1.00  0.00           C  
ATOM    269  C   MET A  20     -10.960  -5.610   0.794  1.00  0.00           C  
ATOM    270  O   MET A  20     -11.698  -6.250   0.045  1.00  0.00           O  
ATOM    271  CB  MET A  20     -10.703  -6.199   3.211  1.00  0.00           C  
ATOM    272  CG  MET A  20     -10.864  -4.764   3.685  1.00  0.00           C  
ATOM    273  SD  MET A  20     -11.705  -4.647   5.275  1.00  0.00           S  
ATOM    274  CE  MET A  20     -13.244  -5.485   4.907  1.00  0.00           C  
ATOM    275  H   MET A  20      -8.314  -5.522   2.671  1.00  0.00           H  
ATOM    276  HA  MET A  20     -10.009  -7.362   1.554  1.00  0.00           H  
ATOM    277  HB2 MET A  20     -11.678  -6.662   3.198  1.00  0.00           H  
ATOM    278  HB3 MET A  20     -10.076  -6.721   3.919  1.00  0.00           H  
ATOM    279  HG2 MET A  20      -9.885  -4.318   3.778  1.00  0.00           H  
ATOM    280  HG3 MET A  20     -11.436  -4.219   2.949  1.00  0.00           H  
ATOM    281  HE1 MET A  20     -13.230  -6.473   5.344  1.00  0.00           H  
ATOM    282  HE2 MET A  20     -14.068  -4.921   5.318  1.00  0.00           H  
ATOM    283  HE3 MET A  20     -13.362  -5.565   3.836  1.00  0.00           H  
ATOM    284  N   LYS A  21     -10.877  -4.284   0.765  1.00  0.00           N  
ATOM    285  CA  LYS A  21     -11.664  -3.487  -0.168  1.00  0.00           C  
ATOM    286  C   LYS A  21     -10.766  -2.578  -1.000  1.00  0.00           C  
ATOM    287  O   LYS A  21      -9.646  -2.262  -0.600  1.00  0.00           O  
ATOM    288  CB  LYS A  21     -12.696  -2.648   0.589  1.00  0.00           C  
ATOM    289  CG  LYS A  21     -13.956  -3.415   0.951  1.00  0.00           C  
ATOM    290  CD  LYS A  21     -14.823  -2.634   1.925  1.00  0.00           C  
ATOM    291  CE  LYS A  21     -16.286  -3.035   1.814  1.00  0.00           C  
ATOM    292  NZ  LYS A  21     -16.543  -4.371   2.420  1.00  0.00           N  
ATOM    293  H   LYS A  21     -10.270  -3.830   1.387  1.00  0.00           H  
ATOM    294  HA  LYS A  21     -12.181  -4.166  -0.830  1.00  0.00           H  
ATOM    295  HB2 LYS A  21     -12.246  -2.284   1.502  1.00  0.00           H  
ATOM    296  HB3 LYS A  21     -12.977  -1.804  -0.025  1.00  0.00           H  
ATOM    297  HG2 LYS A  21     -14.524  -3.602   0.052  1.00  0.00           H  
ATOM    298  HG3 LYS A  21     -13.677  -4.355   1.405  1.00  0.00           H  
ATOM    299  HD2 LYS A  21     -14.484  -2.830   2.932  1.00  0.00           H  
ATOM    300  HD3 LYS A  21     -14.731  -1.579   1.710  1.00  0.00           H  
ATOM    301  HE2 LYS A  21     -16.888  -2.298   2.322  1.00  0.00           H  
ATOM    302  HE3 LYS A  21     -16.559  -3.065   0.769  1.00  0.00           H  
ATOM    303  HZ1 LYS A  21     -16.302  -4.358   3.431  1.00  0.00           H  
ATOM    304  HZ2 LYS A  21     -15.965  -5.095   1.946  1.00  0.00           H  
ATOM    305  HZ3 LYS A  21     -17.546  -4.624   2.317  1.00  0.00           H  
ATOM    306  N   ASN A  22     -11.265  -2.159  -2.159  1.00  0.00           N  
ATOM    307  CA  ASN A  22     -10.507  -1.285  -3.046  1.00  0.00           C  
ATOM    308  C   ASN A  22     -11.303  -0.029  -3.383  1.00  0.00           C  
ATOM    309  O   ASN A  22     -12.493   0.064  -3.082  1.00  0.00           O  
ATOM    310  CB  ASN A  22     -10.135  -2.027  -4.332  1.00  0.00           C  
ATOM    311  CG  ASN A  22     -11.277  -2.872  -4.862  1.00  0.00           C  
ATOM    312  OD1 ASN A  22     -11.372  -4.064  -4.566  1.00  0.00           O  
ATOM    313  ND2 ASN A  22     -12.151  -2.258  -5.650  1.00  0.00           N  
ATOM    314  H   ASN A  22     -12.164  -2.445  -2.423  1.00  0.00           H  
ATOM    315  HA  ASN A  22      -9.601  -0.997  -2.533  1.00  0.00           H  
ATOM    316  HB2 ASN A  22      -9.864  -1.307  -5.090  1.00  0.00           H  
ATOM    317  HB3 ASN A  22      -9.293  -2.673  -4.137  1.00  0.00           H  
ATOM    318 HD21 ASN A  22     -12.013  -1.307  -5.843  1.00  0.00           H  
ATOM    319 HD22 ASN A  22     -12.900  -2.781  -6.007  1.00  0.00           H  
ATOM    320  N   GLY A  23     -10.639   0.937  -4.011  1.00  0.00           N  
ATOM    321  CA  GLY A  23     -11.301   2.175  -4.379  1.00  0.00           C  
ATOM    322  C   GLY A  23     -10.483   3.399  -4.017  1.00  0.00           C  
ATOM    323  O   GLY A  23      -9.411   3.626  -4.577  1.00  0.00           O  
ATOM    324  H   GLY A  23      -9.691   0.807  -4.226  1.00  0.00           H  
ATOM    325  HA2 GLY A  23     -11.475   2.174  -5.445  1.00  0.00           H  
ATOM    326  HA3 GLY A  23     -12.251   2.227  -3.868  1.00  0.00           H  
ATOM    327  N   SER A  24     -10.992   4.192  -3.078  1.00  0.00           N  
ATOM    328  CA  SER A  24     -10.304   5.403  -2.646  1.00  0.00           C  
ATOM    329  C   SER A  24      -9.269   5.085  -1.571  1.00  0.00           C  
ATOM    330  O   SER A  24      -8.091   5.413  -1.712  1.00  0.00           O  
ATOM    331  CB  SER A  24     -11.312   6.424  -2.115  1.00  0.00           C  
ATOM    332  OG  SER A  24     -10.697   7.683  -1.901  1.00  0.00           O  
ATOM    333  H   SER A  24     -11.851   3.957  -2.669  1.00  0.00           H  
ATOM    334  HA  SER A  24      -9.798   5.821  -3.504  1.00  0.00           H  
ATOM    335  HB2 SER A  24     -12.110   6.545  -2.831  1.00  0.00           H  
ATOM    336  HB3 SER A  24     -11.718   6.071  -1.178  1.00  0.00           H  
ATOM    337  HG  SER A  24     -11.272   8.380  -2.225  1.00  0.00           H  
ATOM    338  N   ASP A  25      -9.719   4.445  -0.497  1.00  0.00           N  
ATOM    339  CA  ASP A  25      -8.833   4.082   0.603  1.00  0.00           C  
ATOM    340  C   ASP A  25      -7.481   3.610   0.078  1.00  0.00           C  
ATOM    341  O   ASP A  25      -6.443   4.198   0.387  1.00  0.00           O  
ATOM    342  CB  ASP A  25      -9.472   2.988   1.460  1.00  0.00           C  
ATOM    343  CG  ASP A  25     -10.315   3.554   2.586  1.00  0.00           C  
ATOM    344  OD1 ASP A  25      -9.738   3.939   3.625  1.00  0.00           O  
ATOM    345  OD2 ASP A  25     -11.553   3.612   2.428  1.00  0.00           O  
ATOM    346  H   ASP A  25     -10.669   4.211  -0.443  1.00  0.00           H  
ATOM    347  HA  ASP A  25      -8.682   4.961   1.211  1.00  0.00           H  
ATOM    348  HB2 ASP A  25     -10.104   2.374   0.836  1.00  0.00           H  
ATOM    349  HB3 ASP A  25      -8.693   2.376   1.890  1.00  0.00           H  
ATOM    350  N   LEU A  26      -7.499   2.544  -0.715  1.00  0.00           N  
ATOM    351  CA  LEU A  26      -6.274   1.992  -1.283  1.00  0.00           C  
ATOM    352  C   LEU A  26      -5.430   3.087  -1.928  1.00  0.00           C  
ATOM    353  O   LEU A  26      -4.249   3.237  -1.616  1.00  0.00           O  
ATOM    354  CB  LEU A  26      -6.608   0.914  -2.315  1.00  0.00           C  
ATOM    355  CG  LEU A  26      -5.474   0.515  -3.260  1.00  0.00           C  
ATOM    356  CD1 LEU A  26      -4.387  -0.232  -2.503  1.00  0.00           C  
ATOM    357  CD2 LEU A  26      -6.007  -0.332  -4.406  1.00  0.00           C  
ATOM    358  H   LEU A  26      -8.356   2.119  -0.925  1.00  0.00           H  
ATOM    359  HA  LEU A  26      -5.709   1.545  -0.478  1.00  0.00           H  
ATOM    360  HB2 LEU A  26      -6.920   0.030  -1.781  1.00  0.00           H  
ATOM    361  HB3 LEU A  26      -7.429   1.277  -2.917  1.00  0.00           H  
ATOM    362  HG  LEU A  26      -5.033   1.409  -3.680  1.00  0.00           H  
ATOM    363 HD11 LEU A  26      -4.492  -1.292  -2.675  1.00  0.00           H  
ATOM    364 HD12 LEU A  26      -4.478  -0.028  -1.447  1.00  0.00           H  
ATOM    365 HD13 LEU A  26      -3.417   0.095  -2.850  1.00  0.00           H  
ATOM    366 HD21 LEU A  26      -5.183  -0.815  -4.911  1.00  0.00           H  
ATOM    367 HD22 LEU A  26      -6.537   0.300  -5.104  1.00  0.00           H  
ATOM    368 HD23 LEU A  26      -6.681  -1.082  -4.016  1.00  0.00           H  
ATOM    369  N   GLN A  27      -6.046   3.848  -2.826  1.00  0.00           N  
ATOM    370  CA  GLN A  27      -5.351   4.930  -3.514  1.00  0.00           C  
ATOM    371  C   GLN A  27      -4.354   5.615  -2.584  1.00  0.00           C  
ATOM    372  O   GLN A  27      -3.203   5.847  -2.954  1.00  0.00           O  
ATOM    373  CB  GLN A  27      -6.356   5.953  -4.046  1.00  0.00           C  
ATOM    374  CG  GLN A  27      -5.871   6.697  -5.280  1.00  0.00           C  
ATOM    375  CD  GLN A  27      -6.954   7.553  -5.908  1.00  0.00           C  
ATOM    376  OE1 GLN A  27      -8.076   7.623  -5.405  1.00  0.00           O  
ATOM    377  NE2 GLN A  27      -6.623   8.210  -7.013  1.00  0.00           N  
ATOM    378  H   GLN A  27      -6.988   3.679  -3.032  1.00  0.00           H  
ATOM    379  HA  GLN A  27      -4.812   4.502  -4.345  1.00  0.00           H  
ATOM    380  HB2 GLN A  27      -7.273   5.442  -4.296  1.00  0.00           H  
ATOM    381  HB3 GLN A  27      -6.557   6.679  -3.271  1.00  0.00           H  
ATOM    382  HG2 GLN A  27      -5.047   7.336  -4.999  1.00  0.00           H  
ATOM    383  HG3 GLN A  27      -5.534   5.976  -6.009  1.00  0.00           H  
ATOM    384 HE21 GLN A  27      -5.710   8.105  -7.357  1.00  0.00           H  
ATOM    385 HE22 GLN A  27      -7.303   8.769  -7.441  1.00  0.00           H  
ATOM    386  N   ARG A  28      -4.805   5.936  -1.375  1.00  0.00           N  
ATOM    387  CA  ARG A  28      -3.953   6.595  -0.393  1.00  0.00           C  
ATOM    388  C   ARG A  28      -2.731   5.740  -0.071  1.00  0.00           C  
ATOM    389  O   ARG A  28      -1.600   6.227  -0.080  1.00  0.00           O  
ATOM    390  CB  ARG A  28      -4.740   6.880   0.887  1.00  0.00           C  
ATOM    391  CG  ARG A  28      -4.246   8.099   1.648  1.00  0.00           C  
ATOM    392  CD  ARG A  28      -5.355   8.725   2.480  1.00  0.00           C  
ATOM    393  NE  ARG A  28      -6.092   9.740   1.733  1.00  0.00           N  
ATOM    394  CZ  ARG A  28      -5.666  10.988   1.571  1.00  0.00           C  
ATOM    395  NH1 ARG A  28      -4.512  11.371   2.099  1.00  0.00           N  
ATOM    396  NH2 ARG A  28      -6.394  11.854   0.878  1.00  0.00           N  
ATOM    397  H   ARG A  28      -5.732   5.725  -1.139  1.00  0.00           H  
ATOM    398  HA  ARG A  28      -3.621   7.532  -0.816  1.00  0.00           H  
ATOM    399  HB2 ARG A  28      -5.777   7.040   0.630  1.00  0.00           H  
ATOM    400  HB3 ARG A  28      -4.668   6.022   1.539  1.00  0.00           H  
ATOM    401  HG2 ARG A  28      -3.443   7.800   2.306  1.00  0.00           H  
ATOM    402  HG3 ARG A  28      -3.882   8.830   0.941  1.00  0.00           H  
ATOM    403  HD2 ARG A  28      -6.040   7.948   2.785  1.00  0.00           H  
ATOM    404  HD3 ARG A  28      -4.916   9.182   3.355  1.00  0.00           H  
ATOM    405  HE  ARG A  28      -6.948   9.478   1.334  1.00  0.00           H  
ATOM    406 HH11 ARG A  28      -3.961  10.720   2.621  1.00  0.00           H  
ATOM    407 HH12 ARG A  28      -4.192  12.311   1.974  1.00  0.00           H  
ATOM    408 HH21 ARG A  28      -7.264  11.568   0.478  1.00  0.00           H  
ATOM    409 HH22 ARG A  28      -6.072  12.792   0.756  1.00  0.00           H  
ATOM    410  N   HIS A  29      -2.967   4.463   0.213  1.00  0.00           N  
ATOM    411  CA  HIS A  29      -1.885   3.540   0.538  1.00  0.00           C  
ATOM    412  C   HIS A  29      -0.807   3.566  -0.541  1.00  0.00           C  
ATOM    413  O   HIS A  29       0.380   3.707  -0.243  1.00  0.00           O  
ATOM    414  CB  HIS A  29      -2.429   2.120   0.697  1.00  0.00           C  
ATOM    415  CG  HIS A  29      -1.360   1.079   0.819  1.00  0.00           C  
ATOM    416  ND1 HIS A  29      -0.661   0.850   1.985  1.00  0.00           N  
ATOM    417  CD2 HIS A  29      -0.871   0.201  -0.089  1.00  0.00           C  
ATOM    418  CE1 HIS A  29       0.212  -0.122   1.790  1.00  0.00           C  
ATOM    419  NE2 HIS A  29       0.104  -0.533   0.539  1.00  0.00           N  
ATOM    420  H   HIS A  29      -3.890   4.135   0.204  1.00  0.00           H  
ATOM    421  HA  HIS A  29      -1.449   3.856   1.473  1.00  0.00           H  
ATOM    422  HB2 HIS A  29      -3.039   2.073   1.587  1.00  0.00           H  
ATOM    423  HB3 HIS A  29      -3.036   1.875  -0.162  1.00  0.00           H  
ATOM    424  HD1 HIS A  29      -0.785   1.330   2.830  1.00  0.00           H  
ATOM    425  HD2 HIS A  29      -1.189   0.097  -1.117  1.00  0.00           H  
ATOM    426  HE1 HIS A  29       0.897  -0.515   2.526  1.00  0.00           H  
ATOM    427  N   ILE A  30      -1.227   3.427  -1.794  1.00  0.00           N  
ATOM    428  CA  ILE A  30      -0.297   3.435  -2.916  1.00  0.00           C  
ATOM    429  C   ILE A  30       0.436   4.769  -3.014  1.00  0.00           C  
ATOM    430  O   ILE A  30       1.665   4.818  -2.969  1.00  0.00           O  
ATOM    431  CB  ILE A  30      -1.019   3.161  -4.249  1.00  0.00           C  
ATOM    432  CG1 ILE A  30      -1.636   1.760  -4.240  1.00  0.00           C  
ATOM    433  CG2 ILE A  30      -0.055   3.314  -5.415  1.00  0.00           C  
ATOM    434  CD1 ILE A  30      -2.457   1.455  -5.473  1.00  0.00           C  
ATOM    435  H   ILE A  30      -2.185   3.318  -1.968  1.00  0.00           H  
ATOM    436  HA  ILE A  30       0.427   2.650  -2.754  1.00  0.00           H  
ATOM    437  HB  ILE A  30      -1.805   3.891  -4.363  1.00  0.00           H  
ATOM    438 HG12 ILE A  30      -0.847   1.027  -4.178  1.00  0.00           H  
ATOM    439 HG13 ILE A  30      -2.280   1.664  -3.379  1.00  0.00           H  
ATOM    440 HG21 ILE A  30      -0.613   3.353  -6.340  1.00  0.00           H  
ATOM    441 HG22 ILE A  30       0.509   4.227  -5.298  1.00  0.00           H  
ATOM    442 HG23 ILE A  30       0.621   2.473  -5.438  1.00  0.00           H  
ATOM    443 HD11 ILE A  30      -2.219   2.167  -6.250  1.00  0.00           H  
ATOM    444 HD12 ILE A  30      -2.231   0.457  -5.819  1.00  0.00           H  
ATOM    445 HD13 ILE A  30      -3.507   1.524  -5.233  1.00  0.00           H  
ATOM    446  N   TRP A  31      -0.327   5.848  -3.146  1.00  0.00           N  
ATOM    447  CA  TRP A  31       0.250   7.184  -3.247  1.00  0.00           C  
ATOM    448  C   TRP A  31       1.417   7.348  -2.279  1.00  0.00           C  
ATOM    449  O   TRP A  31       2.431   7.958  -2.613  1.00  0.00           O  
ATOM    450  CB  TRP A  31      -0.815   8.245  -2.967  1.00  0.00           C  
ATOM    451  CG  TRP A  31      -1.578   8.658  -4.189  1.00  0.00           C  
ATOM    452  CD1 TRP A  31      -1.113   8.691  -5.473  1.00  0.00           C  
ATOM    453  CD2 TRP A  31      -2.939   9.100  -4.241  1.00  0.00           C  
ATOM    454  NE1 TRP A  31      -2.104   9.127  -6.320  1.00  0.00           N  
ATOM    455  CE2 TRP A  31      -3.233   9.383  -5.589  1.00  0.00           C  
ATOM    456  CE3 TRP A  31      -3.938   9.281  -3.281  1.00  0.00           C  
ATOM    457  CZ2 TRP A  31      -4.484   9.838  -5.998  1.00  0.00           C  
ATOM    458  CZ3 TRP A  31      -5.178   9.734  -3.688  1.00  0.00           C  
ATOM    459  CH2 TRP A  31      -5.443  10.007  -5.036  1.00  0.00           C  
ATOM    460  H   TRP A  31      -1.301   5.745  -3.175  1.00  0.00           H  
ATOM    461  HA  TRP A  31       0.615   7.310  -4.256  1.00  0.00           H  
ATOM    462  HB2 TRP A  31      -1.521   7.855  -2.249  1.00  0.00           H  
ATOM    463  HB3 TRP A  31      -0.338   9.123  -2.557  1.00  0.00           H  
ATOM    464  HD1 TRP A  31      -0.111   8.415  -5.764  1.00  0.00           H  
ATOM    465  HE1 TRP A  31      -2.015   9.234  -7.290  1.00  0.00           H  
ATOM    466  HE3 TRP A  31      -3.753   9.076  -2.237  1.00  0.00           H  
ATOM    467  HZ2 TRP A  31      -4.704  10.053  -7.033  1.00  0.00           H  
ATOM    468  HZ3 TRP A  31      -5.963   9.881  -2.960  1.00  0.00           H  
ATOM    469  HH2 TRP A  31      -6.426  10.359  -5.309  1.00  0.00           H  
ATOM    470  N   ALA A  32       1.265   6.799  -1.078  1.00  0.00           N  
ATOM    471  CA  ALA A  32       2.307   6.884  -0.062  1.00  0.00           C  
ATOM    472  C   ALA A  32       3.614   6.281  -0.566  1.00  0.00           C  
ATOM    473  O   ALA A  32       4.673   6.904  -0.474  1.00  0.00           O  
ATOM    474  CB  ALA A  32       1.859   6.186   1.213  1.00  0.00           C  
ATOM    475  H   ALA A  32       0.433   6.326  -0.871  1.00  0.00           H  
ATOM    476  HA  ALA A  32       2.468   7.928   0.165  1.00  0.00           H  
ATOM    477  HB1 ALA A  32       2.725   5.869   1.773  1.00  0.00           H  
ATOM    478  HB2 ALA A  32       1.274   6.871   1.811  1.00  0.00           H  
ATOM    479  HB3 ALA A  32       1.257   5.326   0.960  1.00  0.00           H  
ATOM    480  N   HIS A  33       3.534   5.065  -1.097  1.00  0.00           N  
ATOM    481  CA  HIS A  33       4.712   4.378  -1.615  1.00  0.00           C  
ATOM    482  C   HIS A  33       5.573   5.326  -2.444  1.00  0.00           C  
ATOM    483  O   HIS A  33       6.800   5.232  -2.435  1.00  0.00           O  
ATOM    484  CB  HIS A  33       4.295   3.176  -2.462  1.00  0.00           C  
ATOM    485  CG  HIS A  33       3.986   1.952  -1.655  1.00  0.00           C  
ATOM    486  ND1 HIS A  33       4.950   1.231  -0.983  1.00  0.00           N  
ATOM    487  CD2 HIS A  33       2.811   1.325  -1.412  1.00  0.00           C  
ATOM    488  CE1 HIS A  33       4.382   0.212  -0.364  1.00  0.00           C  
ATOM    489  NE2 HIS A  33       3.084   0.247  -0.608  1.00  0.00           N  
ATOM    490  H   HIS A  33       2.662   4.620  -1.142  1.00  0.00           H  
ATOM    491  HA  HIS A  33       5.290   4.031  -0.772  1.00  0.00           H  
ATOM    492  HB2 HIS A  33       3.411   3.431  -3.028  1.00  0.00           H  
ATOM    493  HB3 HIS A  33       5.095   2.930  -3.145  1.00  0.00           H  
ATOM    494  HD1 HIS A  33       5.908   1.434  -0.965  1.00  0.00           H  
ATOM    495  HD2 HIS A  33       1.839   1.618  -1.783  1.00  0.00           H  
ATOM    496  HE1 HIS A  33       4.891  -0.525   0.240  1.00  0.00           H  
ATOM    497  N   GLU A  34       4.921   6.237  -3.160  1.00  0.00           N  
ATOM    498  CA  GLU A  34       5.628   7.200  -3.996  1.00  0.00           C  
ATOM    499  C   GLU A  34       6.014   8.438  -3.192  1.00  0.00           C  
ATOM    500  O   GLU A  34       5.969   9.559  -3.698  1.00  0.00           O  
ATOM    501  CB  GLU A  34       4.762   7.604  -5.191  1.00  0.00           C  
ATOM    502  CG  GLU A  34       4.287   6.425  -6.024  1.00  0.00           C  
ATOM    503  CD  GLU A  34       3.078   6.763  -6.876  1.00  0.00           C  
ATOM    504  OE1 GLU A  34       1.989   6.973  -6.302  1.00  0.00           O  
ATOM    505  OE2 GLU A  34       3.222   6.817  -8.115  1.00  0.00           O  
ATOM    506  H   GLU A  34       3.942   6.261  -3.126  1.00  0.00           H  
ATOM    507  HA  GLU A  34       6.528   6.727  -4.359  1.00  0.00           H  
ATOM    508  HB2 GLU A  34       3.895   8.136  -4.829  1.00  0.00           H  
ATOM    509  HB3 GLU A  34       5.335   8.260  -5.829  1.00  0.00           H  
ATOM    510  HG2 GLU A  34       5.090   6.113  -6.674  1.00  0.00           H  
ATOM    511  HG3 GLU A  34       4.026   5.614  -5.361  1.00  0.00           H  
ATOM    512  N   GLY A  35       6.392   8.226  -1.935  1.00  0.00           N  
ATOM    513  CA  GLY A  35       6.779   9.334  -1.080  1.00  0.00           C  
ATOM    514  C   GLY A  35       5.976  10.589  -1.358  1.00  0.00           C  
ATOM    515  O   GLY A  35       6.541  11.646  -1.639  1.00  0.00           O  
ATOM    516  H   GLY A  35       6.408   7.311  -1.585  1.00  0.00           H  
ATOM    517  HA2 GLY A  35       6.634   9.046  -0.050  1.00  0.00           H  
ATOM    518  HA3 GLY A  35       7.826   9.547  -1.240  1.00  0.00           H  
ATOM    519  N   VAL A  36       4.654  10.473  -1.281  1.00  0.00           N  
ATOM    520  CA  VAL A  36       3.772  11.607  -1.527  1.00  0.00           C  
ATOM    521  C   VAL A  36       3.672  12.503  -0.297  1.00  0.00           C  
ATOM    522  O   VAL A  36       3.728  12.027   0.837  1.00  0.00           O  
ATOM    523  CB  VAL A  36       2.359  11.143  -1.927  1.00  0.00           C  
ATOM    524  CG1 VAL A  36       1.688  10.418  -0.770  1.00  0.00           C  
ATOM    525  CG2 VAL A  36       1.519  12.326  -2.385  1.00  0.00           C  
ATOM    526  H   VAL A  36       4.263   9.604  -1.053  1.00  0.00           H  
ATOM    527  HA  VAL A  36       4.184  12.180  -2.345  1.00  0.00           H  
ATOM    528  HB  VAL A  36       2.449  10.452  -2.752  1.00  0.00           H  
ATOM    529 HG11 VAL A  36       1.586   9.370  -1.013  1.00  0.00           H  
ATOM    530 HG12 VAL A  36       2.289  10.526   0.120  1.00  0.00           H  
ATOM    531 HG13 VAL A  36       0.710  10.843  -0.598  1.00  0.00           H  
ATOM    532 HG21 VAL A  36       0.472  12.090  -2.272  1.00  0.00           H  
ATOM    533 HG22 VAL A  36       1.760  13.191  -1.785  1.00  0.00           H  
ATOM    534 HG23 VAL A  36       1.730  12.538  -3.423  1.00  0.00           H  
ATOM    535  N   LYS A  37       3.523  13.802  -0.529  1.00  0.00           N  
ATOM    536  CA  LYS A  37       3.413  14.766   0.559  1.00  0.00           C  
ATOM    537  C   LYS A  37       2.124  14.553   1.347  1.00  0.00           C  
ATOM    538  O   LYS A  37       2.110  14.793   2.553  1.00  0.00           O  
ATOM    539  CB  LYS A  37       3.457  16.194   0.010  1.00  0.00           C  
ATOM    540  CG  LYS A  37       4.853  16.657  -0.369  1.00  0.00           C  
ATOM    541  CD  LYS A  37       4.810  17.876  -1.275  1.00  0.00           C  
ATOM    542  CE  LYS A  37       6.120  18.061  -2.025  1.00  0.00           C  
ATOM    543  NZ  LYS A  37       5.977  19.006  -3.166  1.00  0.00           N  
ATOM    544  H   LYS A  37       3.485  14.121  -1.456  1.00  0.00           H  
ATOM    545  HA  LYS A  37       4.253  14.618   1.220  1.00  0.00           H  
ATOM    546  HB2 LYS A  37       2.831  16.249  -0.868  1.00  0.00           H  
ATOM    547  HB3 LYS A  37       3.069  16.868   0.760  1.00  0.00           H  
ATOM    548  HG2 LYS A  37       5.396  16.908   0.529  1.00  0.00           H  
ATOM    549  HG3 LYS A  37       5.360  15.854  -0.886  1.00  0.00           H  
ATOM    550  HD2 LYS A  37       4.012  17.753  -1.992  1.00  0.00           H  
ATOM    551  HD3 LYS A  37       4.622  18.754  -0.673  1.00  0.00           H  
ATOM    552  HE2 LYS A  37       6.860  18.446  -1.340  1.00  0.00           H  
ATOM    553  HE3 LYS A  37       6.442  17.101  -2.401  1.00  0.00           H  
ATOM    554  HZ1 LYS A  37       5.061  19.495  -3.114  1.00  0.00           H  
ATOM    555  HZ2 LYS A  37       6.031  18.489  -4.067  1.00  0.00           H  
ATOM    556  HZ3 LYS A  37       6.738  19.715  -3.141  1.00  0.00           H  
TER     557      LYS A  37                                                      
HETATM  558 ZN    ZN A 181       1.616  -0.934  -0.851  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -1.289 -13.898   8.901  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.622 -13.810   9.468  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.563 -14.855   8.902  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.143 -15.736   8.151  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.754 -13.085   8.784  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.556 -13.941  10.538  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.025 -12.829   9.260  1.00  0.00           H  
ATOM      8  N   SER A   2      -4.838 -14.759   9.264  1.00  0.00           N  
ATOM      9  CA  SER A   2      -5.840 -15.708   8.791  1.00  0.00           C  
ATOM     10  C   SER A   2      -6.243 -15.400   7.352  1.00  0.00           C  
ATOM     11  O   SER A   2      -6.045 -14.287   6.865  1.00  0.00           O  
ATOM     12  CB  SER A   2      -7.073 -15.673   9.696  1.00  0.00           C  
ATOM     13  OG  SER A   2      -7.631 -14.371   9.748  1.00  0.00           O  
ATOM     14  H   SER A   2      -5.111 -14.035   9.865  1.00  0.00           H  
ATOM     15  HA  SER A   2      -5.405 -16.695   8.828  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -7.816 -16.355   9.314  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -6.790 -15.971  10.696  1.00  0.00           H  
ATOM     18  HG  SER A   2      -8.504 -14.381   9.348  1.00  0.00           H  
ATOM     19  N   SER A   3      -6.809 -16.395   6.677  1.00  0.00           N  
ATOM     20  CA  SER A   3      -7.236 -16.234   5.293  1.00  0.00           C  
ATOM     21  C   SER A   3      -8.093 -17.415   4.847  1.00  0.00           C  
ATOM     22  O   SER A   3      -7.689 -18.571   4.970  1.00  0.00           O  
ATOM     23  CB  SER A   3      -6.021 -16.096   4.374  1.00  0.00           C  
ATOM     24  OG  SER A   3      -5.314 -17.321   4.276  1.00  0.00           O  
ATOM     25  H   SER A   3      -6.939 -17.260   7.121  1.00  0.00           H  
ATOM     26  HA  SER A   3      -7.827 -15.332   5.231  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -6.349 -15.804   3.388  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -5.357 -15.342   4.771  1.00  0.00           H  
ATOM     29  HG  SER A   3      -5.935 -18.038   4.125  1.00  0.00           H  
ATOM     30  N   GLY A   4      -9.281 -17.115   4.330  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -10.177 -18.162   3.874  1.00  0.00           C  
ATOM     32  C   GLY A   4     -10.615 -17.965   2.436  1.00  0.00           C  
ATOM     33  O   GLY A   4     -10.454 -16.882   1.874  1.00  0.00           O  
ATOM     34  H   GLY A   4      -9.550 -16.176   4.257  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -9.675 -19.113   3.960  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -11.053 -18.170   4.507  1.00  0.00           H  
ATOM     37  N   SER A   5     -11.169 -19.015   1.839  1.00  0.00           N  
ATOM     38  CA  SER A   5     -11.626 -18.954   0.455  1.00  0.00           C  
ATOM     39  C   SER A   5     -12.898 -18.121   0.340  1.00  0.00           C  
ATOM     40  O   SER A   5     -14.007 -18.656   0.354  1.00  0.00           O  
ATOM     41  CB  SER A   5     -11.875 -20.364  -0.084  1.00  0.00           C  
ATOM     42  OG  SER A   5     -10.667 -21.102  -0.161  1.00  0.00           O  
ATOM     43  H   SER A   5     -11.270 -19.852   2.340  1.00  0.00           H  
ATOM     44  HA  SER A   5     -10.849 -18.486  -0.130  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -12.558 -20.882   0.572  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -12.306 -20.297  -1.072  1.00  0.00           H  
ATOM     47  HG  SER A   5     -10.312 -21.042  -1.051  1.00  0.00           H  
ATOM     48  N   SER A   6     -12.730 -16.807   0.226  1.00  0.00           N  
ATOM     49  CA  SER A   6     -13.864 -15.898   0.112  1.00  0.00           C  
ATOM     50  C   SER A   6     -13.639 -14.887  -1.009  1.00  0.00           C  
ATOM     51  O   SER A   6     -13.176 -13.773  -0.771  1.00  0.00           O  
ATOM     52  CB  SER A   6     -14.093 -15.167   1.436  1.00  0.00           C  
ATOM     53  OG  SER A   6     -15.167 -14.248   1.331  1.00  0.00           O  
ATOM     54  H   SER A   6     -11.821 -16.441   0.221  1.00  0.00           H  
ATOM     55  HA  SER A   6     -14.739 -16.487  -0.120  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -14.325 -15.886   2.206  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -13.197 -14.626   1.705  1.00  0.00           H  
ATOM     58  HG  SER A   6     -15.037 -13.689   0.561  1.00  0.00           H  
ATOM     59  N   GLY A   7     -13.972 -15.286  -2.233  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -13.800 -14.405  -3.373  1.00  0.00           C  
ATOM     61  C   GLY A   7     -12.340 -14.156  -3.697  1.00  0.00           C  
ATOM     62  O   GLY A   7     -11.490 -15.016  -3.468  1.00  0.00           O  
ATOM     63  H   GLY A   7     -14.337 -16.187  -2.363  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -14.278 -14.849  -4.233  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -14.275 -13.459  -3.157  1.00  0.00           H  
ATOM     66  N   ARG A   8     -12.048 -12.975  -4.234  1.00  0.00           N  
ATOM     67  CA  ARG A   8     -10.682 -12.617  -4.594  1.00  0.00           C  
ATOM     68  C   ARG A   8     -10.254 -11.332  -3.890  1.00  0.00           C  
ATOM     69  O   ARG A   8     -11.089 -10.576  -3.394  1.00  0.00           O  
ATOM     70  CB  ARG A   8     -10.559 -12.445  -6.109  1.00  0.00           C  
ATOM     71  CG  ARG A   8     -10.830 -13.721  -6.890  1.00  0.00           C  
ATOM     72  CD  ARG A   8     -11.150 -13.425  -8.347  1.00  0.00           C  
ATOM     73  NE  ARG A   8     -10.958 -14.596  -9.198  1.00  0.00           N  
ATOM     74  CZ  ARG A   8     -11.868 -15.552  -9.348  1.00  0.00           C  
ATOM     75  NH1 ARG A   8     -13.026 -15.476  -8.707  1.00  0.00           N  
ATOM     76  NH2 ARG A   8     -11.620 -16.587 -10.140  1.00  0.00           N  
ATOM     77  H   ARG A   8     -12.769 -12.331  -4.393  1.00  0.00           H  
ATOM     78  HA  ARG A   8     -10.034 -13.420  -4.277  1.00  0.00           H  
ATOM     79  HB2 ARG A   8     -11.264 -11.694  -6.433  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -9.559 -12.112  -6.341  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -9.954 -14.352  -6.847  1.00  0.00           H  
ATOM     82  HG3 ARG A   8     -11.668 -14.234  -6.443  1.00  0.00           H  
ATOM     83  HD2 ARG A   8     -12.178 -13.105  -8.418  1.00  0.00           H  
ATOM     84  HD3 ARG A   8     -10.502 -12.632  -8.690  1.00  0.00           H  
ATOM     85  HE  ARG A   8     -10.110 -14.672  -9.681  1.00  0.00           H  
ATOM     86 HH11 ARG A   8     -13.216 -14.697  -8.109  1.00  0.00           H  
ATOM     87 HH12 ARG A   8     -13.710 -16.197  -8.822  1.00  0.00           H  
ATOM     88 HH21 ARG A   8     -10.749 -16.648 -10.626  1.00  0.00           H  
ATOM     89 HH22 ARG A   8     -12.305 -17.306 -10.252  1.00  0.00           H  
ATOM     90  N   ALA A   9      -8.947 -11.093  -3.849  1.00  0.00           N  
ATOM     91  CA  ALA A   9      -8.408  -9.900  -3.208  1.00  0.00           C  
ATOM     92  C   ALA A   9      -7.612  -9.057  -4.197  1.00  0.00           C  
ATOM     93  O   ALA A   9      -7.292  -9.509  -5.296  1.00  0.00           O  
ATOM     94  CB  ALA A   9      -7.538 -10.287  -2.021  1.00  0.00           C  
ATOM     95  H   ALA A   9      -8.331 -11.733  -4.262  1.00  0.00           H  
ATOM     96  HA  ALA A   9      -9.239  -9.316  -2.839  1.00  0.00           H  
ATOM     97  HB1 ALA A   9      -6.542  -9.895  -2.162  1.00  0.00           H  
ATOM     98  HB2 ALA A   9      -7.962  -9.876  -1.116  1.00  0.00           H  
ATOM     99  HB3 ALA A   9      -7.495 -11.363  -1.942  1.00  0.00           H  
ATOM    100  N   MET A  10      -7.295  -7.829  -3.800  1.00  0.00           N  
ATOM    101  CA  MET A  10      -6.535  -6.922  -4.653  1.00  0.00           C  
ATOM    102  C   MET A  10      -5.093  -6.803  -4.171  1.00  0.00           C  
ATOM    103  O   MET A  10      -4.839  -6.442  -3.022  1.00  0.00           O  
ATOM    104  CB  MET A  10      -7.192  -5.541  -4.679  1.00  0.00           C  
ATOM    105  CG  MET A  10      -6.976  -4.789  -5.982  1.00  0.00           C  
ATOM    106  SD  MET A  10      -5.233  -4.656  -6.426  1.00  0.00           S  
ATOM    107  CE  MET A  10      -4.574  -3.847  -4.970  1.00  0.00           C  
ATOM    108  H   MET A  10      -7.578  -7.524  -2.913  1.00  0.00           H  
ATOM    109  HA  MET A  10      -6.536  -7.330  -5.653  1.00  0.00           H  
ATOM    110  HB2 MET A  10      -8.255  -5.658  -4.529  1.00  0.00           H  
ATOM    111  HB3 MET A  10      -6.786  -4.946  -3.875  1.00  0.00           H  
ATOM    112  HG2 MET A  10      -7.495  -5.309  -6.774  1.00  0.00           H  
ATOM    113  HG3 MET A  10      -7.384  -3.795  -5.880  1.00  0.00           H  
ATOM    114  HE1 MET A  10      -5.090  -2.911  -4.815  1.00  0.00           H  
ATOM    115  HE2 MET A  10      -4.715  -4.483  -4.110  1.00  0.00           H  
ATOM    116  HE3 MET A  10      -3.520  -3.659  -5.110  1.00  0.00           H  
ATOM    117  N   LYS A  11      -4.151  -7.109  -5.057  1.00  0.00           N  
ATOM    118  CA  LYS A  11      -2.733  -7.036  -4.723  1.00  0.00           C  
ATOM    119  C   LYS A  11      -2.165  -5.661  -5.060  1.00  0.00           C  
ATOM    120  O   LYS A  11      -2.322  -5.171  -6.179  1.00  0.00           O  
ATOM    121  CB  LYS A  11      -1.955  -8.119  -5.472  1.00  0.00           C  
ATOM    122  CG  LYS A  11      -0.544  -8.326  -4.950  1.00  0.00           C  
ATOM    123  CD  LYS A  11       0.127  -9.518  -5.611  1.00  0.00           C  
ATOM    124  CE  LYS A  11       1.310 -10.016  -4.795  1.00  0.00           C  
ATOM    125  NZ  LYS A  11       2.496  -9.128  -4.938  1.00  0.00           N  
ATOM    126  H   LYS A  11      -4.416  -7.391  -5.958  1.00  0.00           H  
ATOM    127  HA  LYS A  11      -2.634  -7.202  -3.661  1.00  0.00           H  
ATOM    128  HB2 LYS A  11      -2.489  -9.054  -5.386  1.00  0.00           H  
ATOM    129  HB3 LYS A  11      -1.894  -7.845  -6.516  1.00  0.00           H  
ATOM    130  HG2 LYS A  11       0.039  -7.440  -5.154  1.00  0.00           H  
ATOM    131  HG3 LYS A  11      -0.585  -8.493  -3.883  1.00  0.00           H  
ATOM    132  HD2 LYS A  11      -0.593 -10.318  -5.706  1.00  0.00           H  
ATOM    133  HD3 LYS A  11       0.475  -9.227  -6.592  1.00  0.00           H  
ATOM    134  HE2 LYS A  11       1.022 -10.053  -3.755  1.00  0.00           H  
ATOM    135  HE3 LYS A  11       1.570 -11.009  -5.132  1.00  0.00           H  
ATOM    136  HZ1 LYS A  11       3.329  -9.570  -4.500  1.00  0.00           H  
ATOM    137  HZ2 LYS A  11       2.316  -8.214  -4.474  1.00  0.00           H  
ATOM    138  HZ3 LYS A  11       2.696  -8.958  -5.945  1.00  0.00           H  
ATOM    139  N   CYS A  12      -1.504  -5.044  -4.087  1.00  0.00           N  
ATOM    140  CA  CYS A  12      -0.912  -3.726  -4.281  1.00  0.00           C  
ATOM    141  C   CYS A  12       0.115  -3.752  -5.410  1.00  0.00           C  
ATOM    142  O   CYS A  12       0.949  -4.652  -5.504  1.00  0.00           O  
ATOM    143  CB  CYS A  12      -0.251  -3.246  -2.987  1.00  0.00           C  
ATOM    144  SG  CYS A  12       0.416  -1.553  -3.077  1.00  0.00           S  
ATOM    145  H   CYS A  12      -1.413  -5.485  -3.216  1.00  0.00           H  
ATOM    146  HA  CYS A  12      -1.703  -3.042  -4.546  1.00  0.00           H  
ATOM    147  HB2 CYS A  12      -0.979  -3.269  -2.190  1.00  0.00           H  
ATOM    148  HB3 CYS A  12       0.565  -3.909  -2.741  1.00  0.00           H  
ATOM    149  N   PRO A  13       0.053  -2.740  -6.288  1.00  0.00           N  
ATOM    150  CA  PRO A  13       0.969  -2.623  -7.426  1.00  0.00           C  
ATOM    151  C   PRO A  13       2.393  -2.289  -6.992  1.00  0.00           C  
ATOM    152  O   PRO A  13       3.339  -2.441  -7.765  1.00  0.00           O  
ATOM    153  CB  PRO A  13       0.376  -1.472  -8.243  1.00  0.00           C  
ATOM    154  CG  PRO A  13      -0.385  -0.659  -7.254  1.00  0.00           C  
ATOM    155  CD  PRO A  13      -0.916  -1.632  -6.238  1.00  0.00           C  
ATOM    156  HA  PRO A  13       0.978  -3.523  -8.023  1.00  0.00           H  
ATOM    157  HB2 PRO A  13       1.173  -0.901  -8.696  1.00  0.00           H  
ATOM    158  HB3 PRO A  13      -0.273  -1.868  -9.010  1.00  0.00           H  
ATOM    159  HG2 PRO A  13       0.273   0.055  -6.782  1.00  0.00           H  
ATOM    160  HG3 PRO A  13      -1.200  -0.150  -7.747  1.00  0.00           H  
ATOM    161  HD2 PRO A  13      -0.935  -1.181  -5.257  1.00  0.00           H  
ATOM    162  HD3 PRO A  13      -1.902  -1.970  -6.518  1.00  0.00           H  
ATOM    163  N   TYR A  14       2.537  -1.834  -5.753  1.00  0.00           N  
ATOM    164  CA  TYR A  14       3.845  -1.477  -5.217  1.00  0.00           C  
ATOM    165  C   TYR A  14       4.384  -2.583  -4.314  1.00  0.00           C  
ATOM    166  O   TYR A  14       5.477  -3.105  -4.537  1.00  0.00           O  
ATOM    167  CB  TYR A  14       3.759  -0.164  -4.438  1.00  0.00           C  
ATOM    168  CG  TYR A  14       3.797   1.066  -5.318  1.00  0.00           C  
ATOM    169  CD1 TYR A  14       2.645   1.538  -5.934  1.00  0.00           C  
ATOM    170  CD2 TYR A  14       4.985   1.754  -5.534  1.00  0.00           C  
ATOM    171  CE1 TYR A  14       2.675   2.660  -6.740  1.00  0.00           C  
ATOM    172  CE2 TYR A  14       5.024   2.877  -6.336  1.00  0.00           C  
ATOM    173  CZ  TYR A  14       3.866   3.327  -6.937  1.00  0.00           C  
ATOM    174  OH  TYR A  14       3.901   4.445  -7.738  1.00  0.00           O  
ATOM    175  H   TYR A  14       1.745  -1.735  -5.185  1.00  0.00           H  
ATOM    176  HA  TYR A  14       4.520  -1.347  -6.050  1.00  0.00           H  
ATOM    177  HB2 TYR A  14       2.836  -0.143  -3.881  1.00  0.00           H  
ATOM    178  HB3 TYR A  14       4.591  -0.106  -3.751  1.00  0.00           H  
ATOM    179  HD1 TYR A  14       1.713   1.014  -5.778  1.00  0.00           H  
ATOM    180  HD2 TYR A  14       5.890   1.399  -5.062  1.00  0.00           H  
ATOM    181  HE1 TYR A  14       1.769   3.013  -7.210  1.00  0.00           H  
ATOM    182  HE2 TYR A  14       5.957   3.399  -6.491  1.00  0.00           H  
ATOM    183  HH  TYR A  14       3.032   4.854  -7.754  1.00  0.00           H  
ATOM    184  N   CYS A  15       3.609  -2.935  -3.294  1.00  0.00           N  
ATOM    185  CA  CYS A  15       4.006  -3.978  -2.356  1.00  0.00           C  
ATOM    186  C   CYS A  15       3.105  -5.202  -2.490  1.00  0.00           C  
ATOM    187  O   CYS A  15       2.244  -5.258  -3.368  1.00  0.00           O  
ATOM    188  CB  CYS A  15       3.956  -3.448  -0.921  1.00  0.00           C  
ATOM    189  SG  CYS A  15       2.299  -2.919  -0.382  1.00  0.00           S  
ATOM    190  H   CYS A  15       2.749  -2.481  -3.168  1.00  0.00           H  
ATOM    191  HA  CYS A  15       5.020  -4.265  -2.589  1.00  0.00           H  
ATOM    192  HB2 CYS A  15       4.288  -4.225  -0.247  1.00  0.00           H  
ATOM    193  HB3 CYS A  15       4.617  -2.599  -0.836  1.00  0.00           H  
ATOM    194  N   ASP A  16       3.310  -6.179  -1.614  1.00  0.00           N  
ATOM    195  CA  ASP A  16       2.516  -7.402  -1.633  1.00  0.00           C  
ATOM    196  C   ASP A  16       1.466  -7.385  -0.526  1.00  0.00           C  
ATOM    197  O   ASP A  16       1.297  -8.366   0.198  1.00  0.00           O  
ATOM    198  CB  ASP A  16       3.420  -8.625  -1.476  1.00  0.00           C  
ATOM    199  CG  ASP A  16       2.744  -9.906  -1.926  1.00  0.00           C  
ATOM    200  OD1 ASP A  16       1.568 -10.115  -1.563  1.00  0.00           O  
ATOM    201  OD2 ASP A  16       3.392 -10.699  -2.641  1.00  0.00           O  
ATOM    202  H   ASP A  16       4.012  -6.075  -0.938  1.00  0.00           H  
ATOM    203  HA  ASP A  16       2.014  -7.456  -2.587  1.00  0.00           H  
ATOM    204  HB2 ASP A  16       4.312  -8.484  -2.069  1.00  0.00           H  
ATOM    205  HB3 ASP A  16       3.696  -8.730  -0.438  1.00  0.00           H  
ATOM    206  N   PHE A  17       0.763  -6.264  -0.401  1.00  0.00           N  
ATOM    207  CA  PHE A  17      -0.269  -6.118   0.619  1.00  0.00           C  
ATOM    208  C   PHE A  17      -1.660  -6.135  -0.009  1.00  0.00           C  
ATOM    209  O   PHE A  17      -1.900  -5.489  -1.029  1.00  0.00           O  
ATOM    210  CB  PHE A  17      -0.065  -4.818   1.399  1.00  0.00           C  
ATOM    211  CG  PHE A  17       0.998  -4.914   2.456  1.00  0.00           C  
ATOM    212  CD1 PHE A  17       2.265  -5.379   2.143  1.00  0.00           C  
ATOM    213  CD2 PHE A  17       0.730  -4.540   3.763  1.00  0.00           C  
ATOM    214  CE1 PHE A  17       3.246  -5.468   3.113  1.00  0.00           C  
ATOM    215  CE2 PHE A  17       1.706  -4.627   4.737  1.00  0.00           C  
ATOM    216  CZ  PHE A  17       2.965  -5.092   4.412  1.00  0.00           C  
ATOM    217  H   PHE A  17       0.944  -5.516  -1.009  1.00  0.00           H  
ATOM    218  HA  PHE A  17      -0.183  -6.953   1.297  1.00  0.00           H  
ATOM    219  HB2 PHE A  17       0.221  -4.035   0.713  1.00  0.00           H  
ATOM    220  HB3 PHE A  17      -0.992  -4.547   1.882  1.00  0.00           H  
ATOM    221  HD1 PHE A  17       2.486  -5.673   1.126  1.00  0.00           H  
ATOM    222  HD2 PHE A  17      -0.255  -4.177   4.019  1.00  0.00           H  
ATOM    223  HE1 PHE A  17       4.229  -5.832   2.855  1.00  0.00           H  
ATOM    224  HE2 PHE A  17       1.484  -4.333   5.752  1.00  0.00           H  
ATOM    225  HZ  PHE A  17       3.730  -5.160   5.172  1.00  0.00           H  
ATOM    226  N   TYR A  18      -2.572  -6.878   0.608  1.00  0.00           N  
ATOM    227  CA  TYR A  18      -3.938  -6.982   0.109  1.00  0.00           C  
ATOM    228  C   TYR A  18      -4.882  -6.097   0.917  1.00  0.00           C  
ATOM    229  O   TYR A  18      -4.875  -6.124   2.148  1.00  0.00           O  
ATOM    230  CB  TYR A  18      -4.413  -8.435   0.162  1.00  0.00           C  
ATOM    231  CG  TYR A  18      -3.472  -9.405  -0.518  1.00  0.00           C  
ATOM    232  CD1 TYR A  18      -3.163  -9.274  -1.867  1.00  0.00           C  
ATOM    233  CD2 TYR A  18      -2.892 -10.451   0.188  1.00  0.00           C  
ATOM    234  CE1 TYR A  18      -2.305 -10.158  -2.492  1.00  0.00           C  
ATOM    235  CE2 TYR A  18      -2.032 -11.339  -0.429  1.00  0.00           C  
ATOM    236  CZ  TYR A  18      -1.742 -11.188  -1.769  1.00  0.00           C  
ATOM    237  OH  TYR A  18      -0.886 -12.070  -2.387  1.00  0.00           O  
ATOM    238  H   TYR A  18      -2.320  -7.370   1.417  1.00  0.00           H  
ATOM    239  HA  TYR A  18      -3.942  -6.649  -0.918  1.00  0.00           H  
ATOM    240  HB2 TYR A  18      -4.511  -8.738   1.193  1.00  0.00           H  
ATOM    241  HB3 TYR A  18      -5.375  -8.510  -0.324  1.00  0.00           H  
ATOM    242  HD1 TYR A  18      -3.606  -8.465  -2.430  1.00  0.00           H  
ATOM    243  HD2 TYR A  18      -3.121 -10.567   1.238  1.00  0.00           H  
ATOM    244  HE1 TYR A  18      -2.078 -10.039  -3.541  1.00  0.00           H  
ATOM    245  HE2 TYR A  18      -1.591 -12.146   0.137  1.00  0.00           H  
ATOM    246  HH  TYR A  18      -1.343 -12.506  -3.110  1.00  0.00           H  
ATOM    247  N   PHE A  19      -5.694  -5.314   0.216  1.00  0.00           N  
ATOM    248  CA  PHE A  19      -6.645  -4.420   0.866  1.00  0.00           C  
ATOM    249  C   PHE A  19      -8.080  -4.860   0.593  1.00  0.00           C  
ATOM    250  O   PHE A  19      -8.318  -5.801  -0.164  1.00  0.00           O  
ATOM    251  CB  PHE A  19      -6.439  -2.983   0.382  1.00  0.00           C  
ATOM    252  CG  PHE A  19      -5.086  -2.425   0.718  1.00  0.00           C  
ATOM    253  CD1 PHE A  19      -3.937  -3.003   0.203  1.00  0.00           C  
ATOM    254  CD2 PHE A  19      -4.963  -1.323   1.549  1.00  0.00           C  
ATOM    255  CE1 PHE A  19      -2.690  -2.492   0.510  1.00  0.00           C  
ATOM    256  CE2 PHE A  19      -3.719  -0.807   1.858  1.00  0.00           C  
ATOM    257  CZ  PHE A  19      -2.581  -1.393   1.339  1.00  0.00           C  
ATOM    258  H   PHE A  19      -5.653  -5.338  -0.764  1.00  0.00           H  
ATOM    259  HA  PHE A  19      -6.464  -4.462   1.929  1.00  0.00           H  
ATOM    260  HB2 PHE A  19      -6.553  -2.953  -0.691  1.00  0.00           H  
ATOM    261  HB3 PHE A  19      -7.184  -2.348   0.837  1.00  0.00           H  
ATOM    262  HD1 PHE A  19      -4.021  -3.863  -0.446  1.00  0.00           H  
ATOM    263  HD2 PHE A  19      -5.852  -0.865   1.956  1.00  0.00           H  
ATOM    264  HE1 PHE A  19      -1.802  -2.952   0.102  1.00  0.00           H  
ATOM    265  HE2 PHE A  19      -3.636   0.052   2.508  1.00  0.00           H  
ATOM    266  HZ  PHE A  19      -1.608  -0.992   1.580  1.00  0.00           H  
ATOM    267  N   MET A  20      -9.032  -4.174   1.217  1.00  0.00           N  
ATOM    268  CA  MET A  20     -10.444  -4.493   1.041  1.00  0.00           C  
ATOM    269  C   MET A  20     -11.007  -3.803  -0.197  1.00  0.00           C  
ATOM    270  O   MET A  20     -10.377  -2.910  -0.764  1.00  0.00           O  
ATOM    271  CB  MET A  20     -11.241  -4.077   2.278  1.00  0.00           C  
ATOM    272  CG  MET A  20     -12.684  -4.553   2.260  1.00  0.00           C  
ATOM    273  SD  MET A  20     -13.541  -4.234   3.814  1.00  0.00           S  
ATOM    274  CE  MET A  20     -14.822  -3.107   3.270  1.00  0.00           C  
ATOM    275  H   MET A  20      -8.780  -3.434   1.808  1.00  0.00           H  
ATOM    276  HA  MET A  20     -10.528  -5.562   0.912  1.00  0.00           H  
ATOM    277  HB2 MET A  20     -10.761  -4.485   3.155  1.00  0.00           H  
ATOM    278  HB3 MET A  20     -11.241  -3.000   2.347  1.00  0.00           H  
ATOM    279  HG2 MET A  20     -13.209  -4.043   1.466  1.00  0.00           H  
ATOM    280  HG3 MET A  20     -12.696  -5.617   2.070  1.00  0.00           H  
ATOM    281  HE1 MET A  20     -14.828  -3.064   2.190  1.00  0.00           H  
ATOM    282  HE2 MET A  20     -15.782  -3.457   3.621  1.00  0.00           H  
ATOM    283  HE3 MET A  20     -14.629  -2.123   3.669  1.00  0.00           H  
ATOM    284  N   LYS A  21     -12.198  -4.221  -0.612  1.00  0.00           N  
ATOM    285  CA  LYS A  21     -12.848  -3.643  -1.783  1.00  0.00           C  
ATOM    286  C   LYS A  21     -13.455  -2.283  -1.452  1.00  0.00           C  
ATOM    287  O   LYS A  21     -14.606  -2.009  -1.788  1.00  0.00           O  
ATOM    288  CB  LYS A  21     -13.935  -4.585  -2.305  1.00  0.00           C  
ATOM    289  CG  LYS A  21     -15.098  -4.765  -1.345  1.00  0.00           C  
ATOM    290  CD  LYS A  21     -14.859  -5.924  -0.392  1.00  0.00           C  
ATOM    291  CE  LYS A  21     -16.167  -6.570   0.038  1.00  0.00           C  
ATOM    292  NZ  LYS A  21     -16.730  -5.926   1.257  1.00  0.00           N  
ATOM    293  H   LYS A  21     -12.652  -4.937  -0.119  1.00  0.00           H  
ATOM    294  HA  LYS A  21     -12.098  -3.513  -2.548  1.00  0.00           H  
ATOM    295  HB2 LYS A  21     -14.320  -4.190  -3.234  1.00  0.00           H  
ATOM    296  HB3 LYS A  21     -13.496  -5.555  -2.491  1.00  0.00           H  
ATOM    297  HG2 LYS A  21     -15.221  -3.859  -0.769  1.00  0.00           H  
ATOM    298  HG3 LYS A  21     -15.996  -4.957  -1.913  1.00  0.00           H  
ATOM    299  HD2 LYS A  21     -14.250  -6.666  -0.886  1.00  0.00           H  
ATOM    300  HD3 LYS A  21     -14.344  -5.558   0.485  1.00  0.00           H  
ATOM    301  HE2 LYS A  21     -16.880  -6.480  -0.768  1.00  0.00           H  
ATOM    302  HE3 LYS A  21     -15.987  -7.615   0.244  1.00  0.00           H  
ATOM    303  HZ1 LYS A  21     -16.254  -5.019   1.435  1.00  0.00           H  
ATOM    304  HZ2 LYS A  21     -16.595  -6.545   2.082  1.00  0.00           H  
ATOM    305  HZ3 LYS A  21     -17.748  -5.753   1.132  1.00  0.00           H  
ATOM    306  N   ASN A  22     -12.672  -1.436  -0.792  1.00  0.00           N  
ATOM    307  CA  ASN A  22     -13.132  -0.104  -0.417  1.00  0.00           C  
ATOM    308  C   ASN A  22     -12.912   0.888  -1.555  1.00  0.00           C  
ATOM    309  O   ASN A  22     -13.856   1.511  -2.041  1.00  0.00           O  
ATOM    310  CB  ASN A  22     -12.403   0.375   0.840  1.00  0.00           C  
ATOM    311  CG  ASN A  22     -13.029   1.624   1.431  1.00  0.00           C  
ATOM    312  OD1 ASN A  22     -14.124   1.577   1.991  1.00  0.00           O  
ATOM    313  ND2 ASN A  22     -12.334   2.749   1.307  1.00  0.00           N  
ATOM    314  H   ASN A  22     -11.763  -1.712  -0.552  1.00  0.00           H  
ATOM    315  HA  ASN A  22     -14.189  -0.165  -0.208  1.00  0.00           H  
ATOM    316  HB2 ASN A  22     -12.433  -0.406   1.586  1.00  0.00           H  
ATOM    317  HB3 ASN A  22     -11.375   0.592   0.593  1.00  0.00           H  
ATOM    318 HD21 ASN A  22     -11.469   2.711   0.848  1.00  0.00           H  
ATOM    319 HD22 ASN A  22     -12.715   3.571   1.681  1.00  0.00           H  
ATOM    320  N   GLY A  23     -11.659   1.030  -1.976  1.00  0.00           N  
ATOM    321  CA  GLY A  23     -11.337   1.948  -3.054  1.00  0.00           C  
ATOM    322  C   GLY A  23     -10.383   3.042  -2.618  1.00  0.00           C  
ATOM    323  O   GLY A  23      -9.176   2.819  -2.519  1.00  0.00           O  
ATOM    324  H   GLY A  23     -10.947   0.508  -1.551  1.00  0.00           H  
ATOM    325  HA2 GLY A  23     -10.887   1.392  -3.862  1.00  0.00           H  
ATOM    326  HA3 GLY A  23     -12.251   2.403  -3.408  1.00  0.00           H  
ATOM    327  N   SER A  24     -10.924   4.228  -2.359  1.00  0.00           N  
ATOM    328  CA  SER A  24     -10.111   5.363  -1.938  1.00  0.00           C  
ATOM    329  C   SER A  24      -8.948   4.903  -1.063  1.00  0.00           C  
ATOM    330  O   SER A  24      -7.792   5.236  -1.322  1.00  0.00           O  
ATOM    331  CB  SER A  24     -10.967   6.376  -1.176  1.00  0.00           C  
ATOM    332  OG  SER A  24     -11.509   5.803   0.001  1.00  0.00           O  
ATOM    333  H   SER A  24     -11.892   4.343  -2.457  1.00  0.00           H  
ATOM    334  HA  SER A  24      -9.714   5.834  -2.825  1.00  0.00           H  
ATOM    335  HB2 SER A  24     -10.359   7.224  -0.902  1.00  0.00           H  
ATOM    336  HB3 SER A  24     -11.779   6.705  -1.810  1.00  0.00           H  
ATOM    337  HG  SER A  24     -11.928   4.966  -0.213  1.00  0.00           H  
ATOM    338  N   ASP A  25      -9.265   4.136  -0.025  1.00  0.00           N  
ATOM    339  CA  ASP A  25      -8.248   3.629   0.889  1.00  0.00           C  
ATOM    340  C   ASP A  25      -7.024   3.139   0.122  1.00  0.00           C  
ATOM    341  O   ASP A  25      -5.890   3.488   0.452  1.00  0.00           O  
ATOM    342  CB  ASP A  25      -8.818   2.496   1.742  1.00  0.00           C  
ATOM    343  CG  ASP A  25      -9.818   2.991   2.769  1.00  0.00           C  
ATOM    344  OD1 ASP A  25     -10.368   4.095   2.576  1.00  0.00           O  
ATOM    345  OD2 ASP A  25     -10.049   2.275   3.766  1.00  0.00           O  
ATOM    346  H   ASP A  25     -10.205   3.905   0.129  1.00  0.00           H  
ATOM    347  HA  ASP A  25      -7.950   4.440   1.536  1.00  0.00           H  
ATOM    348  HB2 ASP A  25      -9.315   1.784   1.099  1.00  0.00           H  
ATOM    349  HB3 ASP A  25      -8.010   2.003   2.261  1.00  0.00           H  
ATOM    350  N   LEU A  26      -7.260   2.327  -0.903  1.00  0.00           N  
ATOM    351  CA  LEU A  26      -6.177   1.787  -1.717  1.00  0.00           C  
ATOM    352  C   LEU A  26      -5.466   2.898  -2.483  1.00  0.00           C  
ATOM    353  O   LEU A  26      -4.237   2.951  -2.518  1.00  0.00           O  
ATOM    354  CB  LEU A  26      -6.719   0.743  -2.695  1.00  0.00           C  
ATOM    355  CG  LEU A  26      -5.814   0.399  -3.879  1.00  0.00           C  
ATOM    356  CD1 LEU A  26      -4.559  -0.315  -3.401  1.00  0.00           C  
ATOM    357  CD2 LEU A  26      -6.563  -0.456  -4.891  1.00  0.00           C  
ATOM    358  H   LEU A  26      -8.185   2.085  -1.118  1.00  0.00           H  
ATOM    359  HA  LEU A  26      -5.469   1.313  -1.054  1.00  0.00           H  
ATOM    360  HB2 LEU A  26      -6.901  -0.165  -2.142  1.00  0.00           H  
ATOM    361  HB3 LEU A  26      -7.654   1.116  -3.090  1.00  0.00           H  
ATOM    362  HG  LEU A  26      -5.511   1.313  -4.370  1.00  0.00           H  
ATOM    363 HD11 LEU A  26      -4.316   0.015  -2.402  1.00  0.00           H  
ATOM    364 HD12 LEU A  26      -3.740  -0.086  -4.065  1.00  0.00           H  
ATOM    365 HD13 LEU A  26      -4.731  -1.382  -3.396  1.00  0.00           H  
ATOM    366 HD21 LEU A  26      -7.348  -1.002  -4.391  1.00  0.00           H  
ATOM    367 HD22 LEU A  26      -5.877  -1.152  -5.352  1.00  0.00           H  
ATOM    368 HD23 LEU A  26      -6.993   0.180  -5.651  1.00  0.00           H  
ATOM    369  N   GLN A  27      -6.247   3.783  -3.093  1.00  0.00           N  
ATOM    370  CA  GLN A  27      -5.691   4.894  -3.857  1.00  0.00           C  
ATOM    371  C   GLN A  27      -4.761   5.738  -2.992  1.00  0.00           C  
ATOM    372  O   GLN A  27      -3.712   6.192  -3.450  1.00  0.00           O  
ATOM    373  CB  GLN A  27      -6.814   5.766  -4.420  1.00  0.00           C  
ATOM    374  CG  GLN A  27      -6.323   7.062  -5.045  1.00  0.00           C  
ATOM    375  CD  GLN A  27      -6.011   6.916  -6.521  1.00  0.00           C  
ATOM    376  OE1 GLN A  27      -6.499   6.000  -7.183  1.00  0.00           O  
ATOM    377  NE2 GLN A  27      -5.193   7.821  -7.046  1.00  0.00           N  
ATOM    378  H   GLN A  27      -7.219   3.687  -3.028  1.00  0.00           H  
ATOM    379  HA  GLN A  27      -5.123   4.480  -4.676  1.00  0.00           H  
ATOM    380  HB2 GLN A  27      -7.345   5.205  -5.175  1.00  0.00           H  
ATOM    381  HB3 GLN A  27      -7.497   6.013  -3.620  1.00  0.00           H  
ATOM    382  HG2 GLN A  27      -7.088   7.815  -4.928  1.00  0.00           H  
ATOM    383  HG3 GLN A  27      -5.427   7.377  -4.531  1.00  0.00           H  
ATOM    384 HE21 GLN A  27      -4.840   8.522  -6.457  1.00  0.00           H  
ATOM    385 HE22 GLN A  27      -4.973   7.750  -7.997  1.00  0.00           H  
ATOM    386  N   ARG A  28      -5.152   5.944  -1.738  1.00  0.00           N  
ATOM    387  CA  ARG A  28      -4.353   6.735  -0.810  1.00  0.00           C  
ATOM    388  C   ARG A  28      -3.075   5.996  -0.426  1.00  0.00           C  
ATOM    389  O   ARG A  28      -1.983   6.566  -0.454  1.00  0.00           O  
ATOM    390  CB  ARG A  28      -5.165   7.058   0.446  1.00  0.00           C  
ATOM    391  CG  ARG A  28      -4.735   8.344   1.135  1.00  0.00           C  
ATOM    392  CD  ARG A  28      -5.883   8.971   1.910  1.00  0.00           C  
ATOM    393  NE  ARG A  28      -6.042   8.372   3.233  1.00  0.00           N  
ATOM    394  CZ  ARG A  28      -7.150   8.478   3.959  1.00  0.00           C  
ATOM    395  NH1 ARG A  28      -8.190   9.154   3.493  1.00  0.00           N  
ATOM    396  NH2 ARG A  28      -7.218   7.905   5.154  1.00  0.00           N  
ATOM    397  H   ARG A  28      -5.997   5.556  -1.431  1.00  0.00           H  
ATOM    398  HA  ARG A  28      -4.088   7.658  -1.303  1.00  0.00           H  
ATOM    399  HB2 ARG A  28      -6.206   7.153   0.174  1.00  0.00           H  
ATOM    400  HB3 ARG A  28      -5.057   6.246   1.149  1.00  0.00           H  
ATOM    401  HG2 ARG A  28      -3.931   8.122   1.821  1.00  0.00           H  
ATOM    402  HG3 ARG A  28      -4.391   9.043   0.388  1.00  0.00           H  
ATOM    403  HD2 ARG A  28      -5.688  10.027   2.025  1.00  0.00           H  
ATOM    404  HD3 ARG A  28      -6.796   8.832   1.350  1.00  0.00           H  
ATOM    405  HE  ARG A  28      -5.286   7.868   3.596  1.00  0.00           H  
ATOM    406 HH11 ARG A  28      -8.142   9.586   2.592  1.00  0.00           H  
ATOM    407 HH12 ARG A  28      -9.023   9.231   4.041  1.00  0.00           H  
ATOM    408 HH21 ARG A  28      -6.436   7.394   5.508  1.00  0.00           H  
ATOM    409 HH22 ARG A  28      -8.051   7.985   5.700  1.00  0.00           H  
ATOM    410  N   HIS A  29      -3.217   4.724  -0.067  1.00  0.00           N  
ATOM    411  CA  HIS A  29      -2.074   3.907   0.323  1.00  0.00           C  
ATOM    412  C   HIS A  29      -0.975   3.972  -0.734  1.00  0.00           C  
ATOM    413  O   HIS A  29       0.163   4.340  -0.438  1.00  0.00           O  
ATOM    414  CB  HIS A  29      -2.506   2.456   0.537  1.00  0.00           C  
ATOM    415  CG  HIS A  29      -1.365   1.486   0.546  1.00  0.00           C  
ATOM    416  ND1 HIS A  29      -0.602   1.233   1.667  1.00  0.00           N  
ATOM    417  CD2 HIS A  29      -0.860   0.704  -0.436  1.00  0.00           C  
ATOM    418  CE1 HIS A  29       0.324   0.338   1.372  1.00  0.00           C  
ATOM    419  NE2 HIS A  29       0.189   0.001   0.103  1.00  0.00           N  
ATOM    420  H   HIS A  29      -4.112   4.326  -0.064  1.00  0.00           H  
ATOM    421  HA  HIS A  29      -1.687   4.299   1.251  1.00  0.00           H  
ATOM    422  HB2 HIS A  29      -3.017   2.376   1.485  1.00  0.00           H  
ATOM    423  HB3 HIS A  29      -3.182   2.168  -0.256  1.00  0.00           H  
ATOM    424  HD1 HIS A  29      -0.721   1.648   2.546  1.00  0.00           H  
ATOM    425  HD2 HIS A  29      -1.215   0.644  -1.455  1.00  0.00           H  
ATOM    426  HE1 HIS A  29       1.066  -0.052   2.054  1.00  0.00           H  
ATOM    427  N   ILE A  30      -1.322   3.612  -1.965  1.00  0.00           N  
ATOM    428  CA  ILE A  30      -0.365   3.630  -3.064  1.00  0.00           C  
ATOM    429  C   ILE A  30       0.447   4.921  -3.065  1.00  0.00           C  
ATOM    430  O   ILE A  30       1.677   4.892  -3.036  1.00  0.00           O  
ATOM    431  CB  ILE A  30      -1.068   3.478  -4.425  1.00  0.00           C  
ATOM    432  CG1 ILE A  30      -1.738   2.106  -4.528  1.00  0.00           C  
ATOM    433  CG2 ILE A  30      -0.074   3.675  -5.560  1.00  0.00           C  
ATOM    434  CD1 ILE A  30      -2.499   1.900  -5.819  1.00  0.00           C  
ATOM    435  H   ILE A  30      -2.244   3.328  -2.138  1.00  0.00           H  
ATOM    436  HA  ILE A  30       0.308   2.794  -2.934  1.00  0.00           H  
ATOM    437  HB  ILE A  30      -1.823   4.245  -4.503  1.00  0.00           H  
ATOM    438 HG12 ILE A  30      -0.983   1.338  -4.463  1.00  0.00           H  
ATOM    439 HG13 ILE A  30      -2.434   1.991  -3.710  1.00  0.00           H  
ATOM    440 HG21 ILE A  30       0.601   2.833  -5.597  1.00  0.00           H  
ATOM    441 HG22 ILE A  30      -0.607   3.748  -6.496  1.00  0.00           H  
ATOM    442 HG23 ILE A  30       0.488   4.581  -5.393  1.00  0.00           H  
ATOM    443 HD11 ILE A  30      -1.889   2.220  -6.651  1.00  0.00           H  
ATOM    444 HD12 ILE A  30      -2.739   0.853  -5.933  1.00  0.00           H  
ATOM    445 HD13 ILE A  30      -3.410   2.478  -5.797  1.00  0.00           H  
ATOM    446  N   TRP A  31      -0.250   6.051  -3.097  1.00  0.00           N  
ATOM    447  CA  TRP A  31       0.407   7.353  -3.099  1.00  0.00           C  
ATOM    448  C   TRP A  31       1.536   7.396  -2.076  1.00  0.00           C  
ATOM    449  O   TRP A  31       2.595   7.968  -2.330  1.00  0.00           O  
ATOM    450  CB  TRP A  31      -0.608   8.459  -2.805  1.00  0.00           C  
ATOM    451  CG  TRP A  31      -1.257   9.014  -4.037  1.00  0.00           C  
ATOM    452  CD1 TRP A  31      -0.703   9.111  -5.281  1.00  0.00           C  
ATOM    453  CD2 TRP A  31      -2.580   9.549  -4.141  1.00  0.00           C  
ATOM    454  NE1 TRP A  31      -1.603   9.675  -6.153  1.00  0.00           N  
ATOM    455  CE2 TRP A  31      -2.763   9.952  -5.479  1.00  0.00           C  
ATOM    456  CE3 TRP A  31      -3.630   9.726  -3.236  1.00  0.00           C  
ATOM    457  CZ2 TRP A  31      -3.951  10.520  -5.929  1.00  0.00           C  
ATOM    458  CZ3 TRP A  31      -4.809  10.290  -3.685  1.00  0.00           C  
ATOM    459  CH2 TRP A  31      -4.962  10.681  -5.021  1.00  0.00           C  
ATOM    460  H   TRP A  31      -1.229   6.009  -3.118  1.00  0.00           H  
ATOM    461  HA  TRP A  31       0.823   7.512  -4.083  1.00  0.00           H  
ATOM    462  HB2 TRP A  31      -1.385   8.066  -2.167  1.00  0.00           H  
ATOM    463  HB3 TRP A  31      -0.107   9.271  -2.297  1.00  0.00           H  
ATOM    464  HD1 TRP A  31       0.297   8.790  -5.529  1.00  0.00           H  
ATOM    465  HE1 TRP A  31      -1.441   9.848  -7.105  1.00  0.00           H  
ATOM    466  HE3 TRP A  31      -3.531   9.431  -2.202  1.00  0.00           H  
ATOM    467  HZ2 TRP A  31      -4.085  10.826  -6.957  1.00  0.00           H  
ATOM    468  HZ3 TRP A  31      -5.631  10.435  -2.999  1.00  0.00           H  
ATOM    469  HH2 TRP A  31      -5.900  11.118  -5.328  1.00  0.00           H  
ATOM    470  N   ALA A  32       1.302   6.788  -0.917  1.00  0.00           N  
ATOM    471  CA  ALA A  32       2.301   6.755   0.144  1.00  0.00           C  
ATOM    472  C   ALA A  32       3.629   6.211  -0.370  1.00  0.00           C  
ATOM    473  O   ALA A  32       4.675   6.841  -0.208  1.00  0.00           O  
ATOM    474  CB  ALA A  32       1.802   5.918   1.312  1.00  0.00           C  
ATOM    475  H   ALA A  32       0.437   6.349  -0.774  1.00  0.00           H  
ATOM    476  HA  ALA A  32       2.449   7.766   0.494  1.00  0.00           H  
ATOM    477  HB1 ALA A  32       1.745   4.882   1.015  1.00  0.00           H  
ATOM    478  HB2 ALA A  32       2.486   6.017   2.143  1.00  0.00           H  
ATOM    479  HB3 ALA A  32       0.822   6.262   1.609  1.00  0.00           H  
ATOM    480  N   HIS A  33       3.583   5.035  -0.990  1.00  0.00           N  
ATOM    481  CA  HIS A  33       4.784   4.406  -1.527  1.00  0.00           C  
ATOM    482  C   HIS A  33       5.688   5.440  -2.190  1.00  0.00           C  
ATOM    483  O   HIS A  33       6.885   5.501  -1.911  1.00  0.00           O  
ATOM    484  CB  HIS A  33       4.408   3.319  -2.534  1.00  0.00           C  
ATOM    485  CG  HIS A  33       3.980   2.033  -1.896  1.00  0.00           C  
ATOM    486  ND1 HIS A  33       4.812   1.275  -1.100  1.00  0.00           N  
ATOM    487  CD2 HIS A  33       2.799   1.374  -1.939  1.00  0.00           C  
ATOM    488  CE1 HIS A  33       4.162   0.204  -0.682  1.00  0.00           C  
ATOM    489  NE2 HIS A  33       2.938   0.240  -1.177  1.00  0.00           N  
ATOM    490  H   HIS A  33       2.720   4.581  -1.088  1.00  0.00           H  
ATOM    491  HA  HIS A  33       5.317   3.954  -0.705  1.00  0.00           H  
ATOM    492  HB2 HIS A  33       3.592   3.672  -3.148  1.00  0.00           H  
ATOM    493  HB3 HIS A  33       5.261   3.110  -3.164  1.00  0.00           H  
ATOM    494  HD1 HIS A  33       5.742   1.489  -0.876  1.00  0.00           H  
ATOM    495  HD2 HIS A  33       1.911   1.682  -2.474  1.00  0.00           H  
ATOM    496  HE1 HIS A  33       4.562  -0.570  -0.044  1.00  0.00           H  
ATOM    497  N   GLU A  34       5.108   6.250  -3.071  1.00  0.00           N  
ATOM    498  CA  GLU A  34       5.863   7.280  -3.774  1.00  0.00           C  
ATOM    499  C   GLU A  34       6.452   8.289  -2.793  1.00  0.00           C  
ATOM    500  O   GLU A  34       7.648   8.575  -2.822  1.00  0.00           O  
ATOM    501  CB  GLU A  34       4.968   7.998  -4.786  1.00  0.00           C  
ATOM    502  CG  GLU A  34       4.549   7.124  -5.956  1.00  0.00           C  
ATOM    503  CD  GLU A  34       5.670   6.907  -6.953  1.00  0.00           C  
ATOM    504  OE1 GLU A  34       6.651   6.218  -6.603  1.00  0.00           O  
ATOM    505  OE2 GLU A  34       5.567   7.426  -8.084  1.00  0.00           O  
ATOM    506  H   GLU A  34       4.150   6.152  -3.251  1.00  0.00           H  
ATOM    507  HA  GLU A  34       6.671   6.796  -4.302  1.00  0.00           H  
ATOM    508  HB2 GLU A  34       4.077   8.340  -4.281  1.00  0.00           H  
ATOM    509  HB3 GLU A  34       5.500   8.853  -5.176  1.00  0.00           H  
ATOM    510  HG2 GLU A  34       4.234   6.164  -5.577  1.00  0.00           H  
ATOM    511  HG3 GLU A  34       3.722   7.598  -6.465  1.00  0.00           H  
ATOM    512  N   GLY A  35       5.601   8.826  -1.924  1.00  0.00           N  
ATOM    513  CA  GLY A  35       6.054   9.798  -0.946  1.00  0.00           C  
ATOM    514  C   GLY A  35       5.040  10.899  -0.710  1.00  0.00           C  
ATOM    515  O   GLY A  35       5.366  12.083  -0.800  1.00  0.00           O  
ATOM    516  H   GLY A  35       4.658   8.560  -1.946  1.00  0.00           H  
ATOM    517  HA2 GLY A  35       6.244   9.291  -0.011  1.00  0.00           H  
ATOM    518  HA3 GLY A  35       6.975  10.242  -1.296  1.00  0.00           H  
ATOM    519  N   VAL A  36       3.805  10.510  -0.407  1.00  0.00           N  
ATOM    520  CA  VAL A  36       2.739  11.473  -0.158  1.00  0.00           C  
ATOM    521  C   VAL A  36       2.019  11.169   1.150  1.00  0.00           C  
ATOM    522  O   VAL A  36       1.757  10.010   1.473  1.00  0.00           O  
ATOM    523  CB  VAL A  36       1.713  11.483  -1.306  1.00  0.00           C  
ATOM    524  CG1 VAL A  36       0.603  12.484  -1.022  1.00  0.00           C  
ATOM    525  CG2 VAL A  36       2.397  11.795  -2.629  1.00  0.00           C  
ATOM    526  H   VAL A  36       3.607   9.552  -0.350  1.00  0.00           H  
ATOM    527  HA  VAL A  36       3.185  12.455  -0.093  1.00  0.00           H  
ATOM    528  HB  VAL A  36       1.271  10.500  -1.377  1.00  0.00           H  
ATOM    529 HG11 VAL A  36       0.002  12.130  -0.197  1.00  0.00           H  
ATOM    530 HG12 VAL A  36       1.037  13.440  -0.768  1.00  0.00           H  
ATOM    531 HG13 VAL A  36      -0.018  12.591  -1.899  1.00  0.00           H  
ATOM    532 HG21 VAL A  36       2.698  10.874  -3.105  1.00  0.00           H  
ATOM    533 HG22 VAL A  36       1.710  12.326  -3.272  1.00  0.00           H  
ATOM    534 HG23 VAL A  36       3.268  12.408  -2.449  1.00  0.00           H  
ATOM    535  N   LYS A  37       1.699  12.217   1.901  1.00  0.00           N  
ATOM    536  CA  LYS A  37       1.006  12.064   3.175  1.00  0.00           C  
ATOM    537  C   LYS A  37      -0.375  11.449   2.973  1.00  0.00           C  
ATOM    538  O   LYS A  37      -0.564  10.277   3.295  1.00  0.00           O  
ATOM    539  CB  LYS A  37       0.875  13.420   3.874  1.00  0.00           C  
ATOM    540  CG  LYS A  37       2.209  14.083   4.169  1.00  0.00           C  
ATOM    541  CD  LYS A  37       2.801  13.588   5.477  1.00  0.00           C  
ATOM    542  CE  LYS A  37       3.765  14.603   6.073  1.00  0.00           C  
ATOM    543  NZ  LYS A  37       3.048  15.712   6.761  1.00  0.00           N  
ATOM    544  H   LYS A  37       1.934  13.117   1.590  1.00  0.00           H  
ATOM    545  HA  LYS A  37       1.594  11.405   3.795  1.00  0.00           H  
ATOM    546  HB2 LYS A  37       0.299  14.081   3.244  1.00  0.00           H  
ATOM    547  HB3 LYS A  37       0.352  13.280   4.809  1.00  0.00           H  
ATOM    548  HG2 LYS A  37       2.898  13.860   3.367  1.00  0.00           H  
ATOM    549  HG3 LYS A  37       2.063  15.152   4.232  1.00  0.00           H  
ATOM    550  HD2 LYS A  37       2.001  13.413   6.181  1.00  0.00           H  
ATOM    551  HD3 LYS A  37       3.332  12.664   5.296  1.00  0.00           H  
ATOM    552  HE2 LYS A  37       4.402  14.101   6.785  1.00  0.00           H  
ATOM    553  HE3 LYS A  37       4.369  15.015   5.278  1.00  0.00           H  
ATOM    554  HZ1 LYS A  37       2.893  15.472   7.761  1.00  0.00           H  
ATOM    555  HZ2 LYS A  37       2.126  15.876   6.308  1.00  0.00           H  
ATOM    556  HZ3 LYS A  37       3.607  16.587   6.708  1.00  0.00           H  
TER     557      LYS A  37                                                      
HETATM  558 ZN    ZN A 181       1.471  -1.014  -1.179  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       6.259 -24.027  -2.031  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.657 -23.394  -0.872  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.339 -22.721  -1.198  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.252 -21.493  -1.228  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.712 -24.221  -2.820  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       5.488 -24.144  -0.113  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       6.341 -22.653  -0.485  1.00  0.00           H  
ATOM      8  N   SER A   2       3.310 -23.526  -1.446  1.00  0.00           N  
ATOM      9  CA  SER A   2       1.991 -23.000  -1.778  1.00  0.00           C  
ATOM     10  C   SER A   2       0.909 -23.686  -0.950  1.00  0.00           C  
ATOM     11  O   SER A   2       0.498 -24.807  -1.252  1.00  0.00           O  
ATOM     12  CB  SER A   2       1.705 -23.187  -3.269  1.00  0.00           C  
ATOM     13  OG  SER A   2       2.373 -22.207  -4.044  1.00  0.00           O  
ATOM     14  H   SER A   2       3.443 -24.496  -1.407  1.00  0.00           H  
ATOM     15  HA  SER A   2       1.988 -21.945  -1.549  1.00  0.00           H  
ATOM     16  HB2 SER A   2       2.042 -24.165  -3.578  1.00  0.00           H  
ATOM     17  HB3 SER A   2       0.641 -23.102  -3.442  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.289 -22.468  -4.169  1.00  0.00           H  
ATOM     19  N   SER A   3       0.452 -23.006   0.096  1.00  0.00           N  
ATOM     20  CA  SER A   3      -0.580 -23.550   0.971  1.00  0.00           C  
ATOM     21  C   SER A   3      -1.907 -22.827   0.761  1.00  0.00           C  
ATOM     22  O   SER A   3      -2.093 -21.701   1.223  1.00  0.00           O  
ATOM     23  CB  SER A   3      -0.150 -23.437   2.434  1.00  0.00           C  
ATOM     24  OG  SER A   3      -0.768 -24.436   3.227  1.00  0.00           O  
ATOM     25  H   SER A   3       0.819 -22.117   0.285  1.00  0.00           H  
ATOM     26  HA  SER A   3      -0.709 -24.593   0.722  1.00  0.00           H  
ATOM     27  HB2 SER A   3       0.921 -23.552   2.502  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -0.432 -22.466   2.815  1.00  0.00           H  
ATOM     29  HG  SER A   3      -1.603 -24.690   2.827  1.00  0.00           H  
ATOM     30  N   GLY A   4      -2.828 -23.483   0.062  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -4.126 -22.888  -0.198  1.00  0.00           C  
ATOM     32  C   GLY A   4      -4.049 -21.731  -1.174  1.00  0.00           C  
ATOM     33  O   GLY A   4      -3.693 -20.615  -0.797  1.00  0.00           O  
ATOM     34  H   GLY A   4      -2.624 -24.378  -0.282  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -4.782 -23.644  -0.602  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -4.538 -22.531   0.735  1.00  0.00           H  
ATOM     37  N   SER A   5      -4.382 -21.998  -2.433  1.00  0.00           N  
ATOM     38  CA  SER A   5      -4.344 -20.971  -3.467  1.00  0.00           C  
ATOM     39  C   SER A   5      -5.743 -20.690  -4.006  1.00  0.00           C  
ATOM     40  O   SER A   5      -5.935 -20.527  -5.211  1.00  0.00           O  
ATOM     41  CB  SER A   5      -3.422 -21.402  -4.610  1.00  0.00           C  
ATOM     42  OG  SER A   5      -3.924 -22.556  -5.262  1.00  0.00           O  
ATOM     43  H   SER A   5      -4.657 -22.908  -2.671  1.00  0.00           H  
ATOM     44  HA  SER A   5      -3.953 -20.067  -3.023  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -3.346 -20.602  -5.329  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.442 -21.625  -4.214  1.00  0.00           H  
ATOM     47  HG  SER A   5      -4.411 -23.093  -4.633  1.00  0.00           H  
ATOM     48  N   SER A   6      -6.717 -20.634  -3.103  1.00  0.00           N  
ATOM     49  CA  SER A   6      -8.101 -20.377  -3.487  1.00  0.00           C  
ATOM     50  C   SER A   6      -8.616 -19.097  -2.836  1.00  0.00           C  
ATOM     51  O   SER A   6      -8.911 -19.070  -1.642  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.990 -21.557  -3.091  1.00  0.00           C  
ATOM     53  OG  SER A   6     -10.361 -21.205  -3.150  1.00  0.00           O  
ATOM     54  H   SER A   6      -6.501 -20.772  -2.157  1.00  0.00           H  
ATOM     55  HA  SER A   6      -8.131 -20.258  -4.560  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -8.813 -22.380  -3.766  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -8.751 -21.862  -2.082  1.00  0.00           H  
ATOM     58  HG  SER A   6     -10.796 -21.473  -2.337  1.00  0.00           H  
ATOM     59  N   GLY A   7      -8.720 -18.036  -3.631  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.199 -16.767  -3.116  1.00  0.00           C  
ATOM     61  C   GLY A   7      -9.243 -15.688  -4.180  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.041 -15.965  -5.362  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.470 -18.116  -4.575  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -10.193 -16.905  -2.716  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.544 -16.444  -2.320  1.00  0.00           H  
ATOM     66  N   ARG A   8      -9.508 -14.456  -3.760  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -9.580 -13.332  -4.687  1.00  0.00           C  
ATOM     68  C   ARG A   8      -9.521 -12.004  -3.937  1.00  0.00           C  
ATOM     69  O   ARG A   8     -10.339 -11.740  -3.057  1.00  0.00           O  
ATOM     70  CB  ARG A   8     -10.866 -13.407  -5.512  1.00  0.00           C  
ATOM     71  CG  ARG A   8     -10.950 -12.353  -6.604  1.00  0.00           C  
ATOM     72  CD  ARG A   8     -10.048 -12.695  -7.780  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -9.823 -11.543  -8.650  1.00  0.00           N  
ATOM     74  CZ  ARG A   8     -10.739 -11.059  -9.480  1.00  0.00           C  
ATOM     75  NH1 ARG A   8     -11.937 -11.623  -9.554  1.00  0.00           N  
ATOM     76  NH2 ARG A   8     -10.458 -10.008 -10.240  1.00  0.00           N  
ATOM     77  H   ARG A   8      -9.659 -14.298  -2.805  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -8.732 -13.395  -5.352  1.00  0.00           H  
ATOM     79  HB2 ARG A   8     -10.926 -14.380  -5.977  1.00  0.00           H  
ATOM     80  HB3 ARG A   8     -11.711 -13.279  -4.853  1.00  0.00           H  
ATOM     81  HG2 ARG A   8     -11.970 -12.291  -6.954  1.00  0.00           H  
ATOM     82  HG3 ARG A   8     -10.649 -11.400  -6.195  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -9.098 -13.038  -7.399  1.00  0.00           H  
ATOM     84  HD3 ARG A   8     -10.512 -13.483  -8.354  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -8.944 -11.111  -8.611  1.00  0.00           H  
ATOM     86 HH11 ARG A   8     -12.151 -12.415  -8.982  1.00  0.00           H  
ATOM     87 HH12 ARG A   8     -12.625 -11.256 -10.179  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -9.557  -9.580 -10.187  1.00  0.00           H  
ATOM     89 HH22 ARG A   8     -11.148  -9.644 -10.865  1.00  0.00           H  
ATOM     90  N   ALA A   9      -8.547 -11.173  -4.293  1.00  0.00           N  
ATOM     91  CA  ALA A   9      -8.381  -9.873  -3.655  1.00  0.00           C  
ATOM     92  C   ALA A   9      -7.529  -8.945  -4.514  1.00  0.00           C  
ATOM     93  O   ALA A   9      -7.106  -9.312  -5.610  1.00  0.00           O  
ATOM     94  CB  ALA A   9      -7.761 -10.037  -2.275  1.00  0.00           C  
ATOM     95  H   ALA A   9      -7.925 -11.440  -5.001  1.00  0.00           H  
ATOM     96  HA  ALA A   9      -9.361  -9.434  -3.532  1.00  0.00           H  
ATOM     97  HB1 ALA A   9      -8.335 -10.751  -1.705  1.00  0.00           H  
ATOM     98  HB2 ALA A   9      -6.745 -10.391  -2.378  1.00  0.00           H  
ATOM     99  HB3 ALA A   9      -7.761  -9.085  -1.766  1.00  0.00           H  
ATOM    100  N   MET A  10      -7.281  -7.741  -4.009  1.00  0.00           N  
ATOM    101  CA  MET A  10      -6.478  -6.760  -4.731  1.00  0.00           C  
ATOM    102  C   MET A  10      -5.069  -6.680  -4.152  1.00  0.00           C  
ATOM    103  O   MET A  10      -4.890  -6.560  -2.940  1.00  0.00           O  
ATOM    104  CB  MET A  10      -7.144  -5.384  -4.675  1.00  0.00           C  
ATOM    105  CG  MET A  10      -6.857  -4.521  -5.893  1.00  0.00           C  
ATOM    106  SD  MET A  10      -5.093  -4.366  -6.234  1.00  0.00           S  
ATOM    107  CE  MET A  10      -4.502  -3.717  -4.673  1.00  0.00           C  
ATOM    108  H   MET A  10      -7.645  -7.506  -3.130  1.00  0.00           H  
ATOM    109  HA  MET A  10      -6.414  -7.078  -5.760  1.00  0.00           H  
ATOM    110  HB2 MET A  10      -8.213  -5.517  -4.599  1.00  0.00           H  
ATOM    111  HB3 MET A  10      -6.791  -4.861  -3.799  1.00  0.00           H  
ATOM    112  HG2 MET A  10      -7.337  -4.963  -6.753  1.00  0.00           H  
ATOM    113  HG3 MET A  10      -7.265  -3.536  -5.722  1.00  0.00           H  
ATOM    114  HE1 MET A  10      -4.113  -4.526  -4.071  1.00  0.00           H  
ATOM    115  HE2 MET A  10      -3.719  -2.996  -4.855  1.00  0.00           H  
ATOM    116  HE3 MET A  10      -5.317  -3.239  -4.150  1.00  0.00           H  
ATOM    117  N   LYS A  11      -4.071  -6.746  -5.026  1.00  0.00           N  
ATOM    118  CA  LYS A  11      -2.677  -6.680  -4.603  1.00  0.00           C  
ATOM    119  C   LYS A  11      -2.059  -5.335  -4.973  1.00  0.00           C  
ATOM    120  O   LYS A  11      -2.141  -4.898  -6.121  1.00  0.00           O  
ATOM    121  CB  LYS A  11      -1.874  -7.815  -5.243  1.00  0.00           C  
ATOM    122  CG  LYS A  11      -0.383  -7.738  -4.963  1.00  0.00           C  
ATOM    123  CD  LYS A  11       0.329  -9.015  -5.377  1.00  0.00           C  
ATOM    124  CE  LYS A  11       1.815  -8.953  -5.059  1.00  0.00           C  
ATOM    125  NZ  LYS A  11       2.520 -10.202  -5.458  1.00  0.00           N  
ATOM    126  H   LYS A  11      -4.277  -6.842  -5.980  1.00  0.00           H  
ATOM    127  HA  LYS A  11      -2.650  -6.792  -3.530  1.00  0.00           H  
ATOM    128  HB2 LYS A  11      -2.242  -8.757  -4.865  1.00  0.00           H  
ATOM    129  HB3 LYS A  11      -2.019  -7.784  -6.313  1.00  0.00           H  
ATOM    130  HG2 LYS A  11       0.036  -6.910  -5.515  1.00  0.00           H  
ATOM    131  HG3 LYS A  11      -0.233  -7.580  -3.904  1.00  0.00           H  
ATOM    132  HD2 LYS A  11      -0.106  -9.848  -4.846  1.00  0.00           H  
ATOM    133  HD3 LYS A  11       0.203  -9.158  -6.441  1.00  0.00           H  
ATOM    134  HE2 LYS A  11       2.249  -8.120  -5.590  1.00  0.00           H  
ATOM    135  HE3 LYS A  11       1.937  -8.805  -3.996  1.00  0.00           H  
ATOM    136  HZ1 LYS A  11       2.020 -10.659  -6.247  1.00  0.00           H  
ATOM    137  HZ2 LYS A  11       2.557 -10.863  -4.656  1.00  0.00           H  
ATOM    138  HZ3 LYS A  11       3.492  -9.984  -5.758  1.00  0.00           H  
ATOM    139  N   CYS A  12      -1.440  -4.684  -3.994  1.00  0.00           N  
ATOM    140  CA  CYS A  12      -0.808  -3.390  -4.216  1.00  0.00           C  
ATOM    141  C   CYS A  12       0.276  -3.490  -5.285  1.00  0.00           C  
ATOM    142  O   CYS A  12       1.095  -4.409  -5.290  1.00  0.00           O  
ATOM    143  CB  CYS A  12      -0.206  -2.862  -2.912  1.00  0.00           C  
ATOM    144  SG  CYS A  12      -0.182  -1.045  -2.785  1.00  0.00           S  
ATOM    145  H   CYS A  12      -1.408  -5.084  -3.099  1.00  0.00           H  
ATOM    146  HA  CYS A  12      -1.568  -2.702  -4.555  1.00  0.00           H  
ATOM    147  HB2 CYS A  12      -0.781  -3.241  -2.080  1.00  0.00           H  
ATOM    148  HB3 CYS A  12       0.813  -3.212  -2.828  1.00  0.00           H  
ATOM    149  N   PRO A  13       0.282  -2.522  -6.214  1.00  0.00           N  
ATOM    150  CA  PRO A  13       1.260  -2.479  -7.305  1.00  0.00           C  
ATOM    151  C   PRO A  13       2.665  -2.150  -6.812  1.00  0.00           C  
ATOM    152  O   PRO A  13       3.617  -2.127  -7.592  1.00  0.00           O  
ATOM    153  CB  PRO A  13       0.734  -1.360  -8.208  1.00  0.00           C  
ATOM    154  CG  PRO A  13      -0.061  -0.484  -7.303  1.00  0.00           C  
ATOM    155  CD  PRO A  13      -0.665  -1.396  -6.270  1.00  0.00           C  
ATOM    156  HA  PRO A  13       1.281  -3.408  -7.856  1.00  0.00           H  
ATOM    157  HB2 PRO A  13       1.566  -0.826  -8.646  1.00  0.00           H  
ATOM    158  HB3 PRO A  13       0.119  -1.782  -8.989  1.00  0.00           H  
ATOM    159  HG2 PRO A  13       0.586   0.240  -6.831  1.00  0.00           H  
ATOM    160  HG3 PRO A  13      -0.839   0.013  -7.863  1.00  0.00           H  
ATOM    161  HD2 PRO A  13      -0.726  -0.896  -5.315  1.00  0.00           H  
ATOM    162  HD3 PRO A  13      -1.642  -1.730  -6.587  1.00  0.00           H  
ATOM    163  N   TYR A  14       2.786  -1.895  -5.514  1.00  0.00           N  
ATOM    164  CA  TYR A  14       4.075  -1.565  -4.918  1.00  0.00           C  
ATOM    165  C   TYR A  14       4.477  -2.607  -3.878  1.00  0.00           C  
ATOM    166  O   TYR A  14       5.506  -3.270  -4.012  1.00  0.00           O  
ATOM    167  CB  TYR A  14       4.022  -0.179  -4.273  1.00  0.00           C  
ATOM    168  CG  TYR A  14       3.897   0.949  -5.272  1.00  0.00           C  
ATOM    169  CD1 TYR A  14       2.652   1.371  -5.721  1.00  0.00           C  
ATOM    170  CD2 TYR A  14       5.025   1.593  -5.768  1.00  0.00           C  
ATOM    171  CE1 TYR A  14       2.533   2.401  -6.634  1.00  0.00           C  
ATOM    172  CE2 TYR A  14       4.915   2.624  -6.680  1.00  0.00           C  
ATOM    173  CZ  TYR A  14       3.667   3.025  -7.110  1.00  0.00           C  
ATOM    174  OH  TYR A  14       3.554   4.051  -8.020  1.00  0.00           O  
ATOM    175  H   TYR A  14       1.990  -1.928  -4.944  1.00  0.00           H  
ATOM    176  HA  TYR A  14       4.813  -1.556  -5.706  1.00  0.00           H  
ATOM    177  HB2 TYR A  14       3.172  -0.130  -3.610  1.00  0.00           H  
ATOM    178  HB3 TYR A  14       4.926  -0.020  -3.703  1.00  0.00           H  
ATOM    179  HD1 TYR A  14       1.765   0.881  -5.346  1.00  0.00           H  
ATOM    180  HD2 TYR A  14       6.001   1.276  -5.429  1.00  0.00           H  
ATOM    181  HE1 TYR A  14       1.556   2.715  -6.971  1.00  0.00           H  
ATOM    182  HE2 TYR A  14       5.803   3.112  -7.053  1.00  0.00           H  
ATOM    183  HH  TYR A  14       2.965   3.785  -8.730  1.00  0.00           H  
ATOM    184  N   CYS A  15       3.657  -2.745  -2.841  1.00  0.00           N  
ATOM    185  CA  CYS A  15       3.925  -3.705  -1.778  1.00  0.00           C  
ATOM    186  C   CYS A  15       3.047  -4.945  -1.930  1.00  0.00           C  
ATOM    187  O   CYS A  15       2.279  -5.060  -2.885  1.00  0.00           O  
ATOM    188  CB  CYS A  15       3.685  -3.063  -0.410  1.00  0.00           C  
ATOM    189  SG  CYS A  15       1.936  -2.699  -0.055  1.00  0.00           S  
ATOM    190  H   CYS A  15       2.852  -2.187  -2.790  1.00  0.00           H  
ATOM    191  HA  CYS A  15       4.960  -4.002  -1.850  1.00  0.00           H  
ATOM    192  HB2 CYS A  15       4.044  -3.730   0.360  1.00  0.00           H  
ATOM    193  HB3 CYS A  15       4.232  -2.133  -0.357  1.00  0.00           H  
ATOM    194  N   ASP A  16       3.167  -5.868  -0.982  1.00  0.00           N  
ATOM    195  CA  ASP A  16       2.384  -7.098  -1.010  1.00  0.00           C  
ATOM    196  C   ASP A  16       1.227  -7.028  -0.018  1.00  0.00           C  
ATOM    197  O   ASP A  16       0.869  -8.027   0.606  1.00  0.00           O  
ATOM    198  CB  ASP A  16       3.273  -8.300  -0.691  1.00  0.00           C  
ATOM    199  CG  ASP A  16       4.560  -8.298  -1.492  1.00  0.00           C  
ATOM    200  OD1 ASP A  16       4.500  -8.018  -2.708  1.00  0.00           O  
ATOM    201  OD2 ASP A  16       5.626  -8.577  -0.905  1.00  0.00           O  
ATOM    202  H   ASP A  16       3.796  -5.718  -0.246  1.00  0.00           H  
ATOM    203  HA  ASP A  16       1.982  -7.213  -2.005  1.00  0.00           H  
ATOM    204  HB2 ASP A  16       3.526  -8.285   0.360  1.00  0.00           H  
ATOM    205  HB3 ASP A  16       2.733  -9.209  -0.913  1.00  0.00           H  
ATOM    206  N   PHE A  17       0.646  -5.841   0.123  1.00  0.00           N  
ATOM    207  CA  PHE A  17      -0.469  -5.639   1.040  1.00  0.00           C  
ATOM    208  C   PHE A  17      -1.800  -5.677   0.295  1.00  0.00           C  
ATOM    209  O   PHE A  17      -2.066  -4.837  -0.565  1.00  0.00           O  
ATOM    210  CB  PHE A  17      -0.320  -4.305   1.774  1.00  0.00           C  
ATOM    211  CG  PHE A  17      -0.948  -4.297   3.138  1.00  0.00           C  
ATOM    212  CD1 PHE A  17      -0.642  -5.283   4.062  1.00  0.00           C  
ATOM    213  CD2 PHE A  17      -1.845  -3.303   3.496  1.00  0.00           C  
ATOM    214  CE1 PHE A  17      -1.218  -5.278   5.318  1.00  0.00           C  
ATOM    215  CE2 PHE A  17      -2.424  -3.293   4.751  1.00  0.00           C  
ATOM    216  CZ  PHE A  17      -2.111  -4.282   5.663  1.00  0.00           C  
ATOM    217  H   PHE A  17       0.976  -5.082  -0.402  1.00  0.00           H  
ATOM    218  HA  PHE A  17      -0.452  -6.441   1.763  1.00  0.00           H  
ATOM    219  HB2 PHE A  17       0.730  -4.082   1.891  1.00  0.00           H  
ATOM    220  HB3 PHE A  17      -0.786  -3.527   1.188  1.00  0.00           H  
ATOM    221  HD1 PHE A  17       0.056  -6.063   3.793  1.00  0.00           H  
ATOM    222  HD2 PHE A  17      -2.091  -2.529   2.784  1.00  0.00           H  
ATOM    223  HE1 PHE A  17      -0.971  -6.053   6.028  1.00  0.00           H  
ATOM    224  HE2 PHE A  17      -3.122  -2.513   5.018  1.00  0.00           H  
ATOM    225  HZ  PHE A  17      -2.561  -4.276   6.644  1.00  0.00           H  
ATOM    226  N   TYR A  18      -2.632  -6.657   0.631  1.00  0.00           N  
ATOM    227  CA  TYR A  18      -3.934  -6.807  -0.008  1.00  0.00           C  
ATOM    228  C   TYR A  18      -5.017  -6.079   0.785  1.00  0.00           C  
ATOM    229  O   TYR A  18      -5.073  -6.173   2.011  1.00  0.00           O  
ATOM    230  CB  TYR A  18      -4.292  -8.288  -0.141  1.00  0.00           C  
ATOM    231  CG  TYR A  18      -3.279  -9.087  -0.928  1.00  0.00           C  
ATOM    232  CD1 TYR A  18      -2.063  -9.451  -0.364  1.00  0.00           C  
ATOM    233  CD2 TYR A  18      -3.536  -9.477  -2.237  1.00  0.00           C  
ATOM    234  CE1 TYR A  18      -1.133 -10.181  -1.079  1.00  0.00           C  
ATOM    235  CE2 TYR A  18      -2.613 -10.208  -2.959  1.00  0.00           C  
ATOM    236  CZ  TYR A  18      -1.413 -10.558  -2.376  1.00  0.00           C  
ATOM    237  OH  TYR A  18      -0.490 -11.285  -3.092  1.00  0.00           O  
ATOM    238  H   TYR A  18      -2.364  -7.295   1.324  1.00  0.00           H  
ATOM    239  HA  TYR A  18      -3.872  -6.371  -0.994  1.00  0.00           H  
ATOM    240  HB2 TYR A  18      -4.366  -8.724   0.843  1.00  0.00           H  
ATOM    241  HB3 TYR A  18      -5.246  -8.376  -0.641  1.00  0.00           H  
ATOM    242  HD1 TYR A  18      -1.846  -9.155   0.653  1.00  0.00           H  
ATOM    243  HD2 TYR A  18      -4.477  -9.201  -2.691  1.00  0.00           H  
ATOM    244  HE1 TYR A  18      -0.193 -10.455  -0.623  1.00  0.00           H  
ATOM    245  HE2 TYR A  18      -2.832 -10.502  -3.975  1.00  0.00           H  
ATOM    246  HH  TYR A  18      -0.266 -12.083  -2.608  1.00  0.00           H  
ATOM    247  N   PHE A  19      -5.875  -5.355   0.074  1.00  0.00           N  
ATOM    248  CA  PHE A  19      -6.956  -4.611   0.709  1.00  0.00           C  
ATOM    249  C   PHE A  19      -8.308  -5.249   0.403  1.00  0.00           C  
ATOM    250  O   PHE A  19      -8.508  -5.823  -0.667  1.00  0.00           O  
ATOM    251  CB  PHE A  19      -6.948  -3.156   0.237  1.00  0.00           C  
ATOM    252  CG  PHE A  19      -5.735  -2.389   0.678  1.00  0.00           C  
ATOM    253  CD1 PHE A  19      -4.503  -2.614   0.085  1.00  0.00           C  
ATOM    254  CD2 PHE A  19      -5.825  -1.443   1.686  1.00  0.00           C  
ATOM    255  CE1 PHE A  19      -3.384  -1.910   0.488  1.00  0.00           C  
ATOM    256  CE2 PHE A  19      -4.710  -0.735   2.094  1.00  0.00           C  
ATOM    257  CZ  PHE A  19      -3.488  -0.970   1.495  1.00  0.00           C  
ATOM    258  H   PHE A  19      -5.778  -5.320  -0.901  1.00  0.00           H  
ATOM    259  HA  PHE A  19      -6.793  -4.635   1.775  1.00  0.00           H  
ATOM    260  HB2 PHE A  19      -6.979  -3.135  -0.842  1.00  0.00           H  
ATOM    261  HB3 PHE A  19      -7.820  -2.653   0.628  1.00  0.00           H  
ATOM    262  HD1 PHE A  19      -4.421  -3.350  -0.703  1.00  0.00           H  
ATOM    263  HD2 PHE A  19      -6.780  -1.259   2.157  1.00  0.00           H  
ATOM    264  HE1 PHE A  19      -2.430  -2.096   0.018  1.00  0.00           H  
ATOM    265  HE2 PHE A  19      -4.794  -0.001   2.881  1.00  0.00           H  
ATOM    266  HZ  PHE A  19      -2.615  -0.418   1.811  1.00  0.00           H  
ATOM    267  N   MET A  20      -9.233  -5.145   1.352  1.00  0.00           N  
ATOM    268  CA  MET A  20     -10.566  -5.712   1.185  1.00  0.00           C  
ATOM    269  C   MET A  20     -11.544  -4.658   0.676  1.00  0.00           C  
ATOM    270  O   MET A  20     -11.940  -3.755   1.413  1.00  0.00           O  
ATOM    271  CB  MET A  20     -11.067  -6.292   2.509  1.00  0.00           C  
ATOM    272  CG  MET A  20     -12.011  -7.471   2.337  1.00  0.00           C  
ATOM    273  SD  MET A  20     -13.638  -6.977   1.738  1.00  0.00           S  
ATOM    274  CE  MET A  20     -14.062  -8.383   0.712  1.00  0.00           C  
ATOM    275  H   MET A  20      -9.014  -4.676   2.185  1.00  0.00           H  
ATOM    276  HA  MET A  20     -10.499  -6.506   0.457  1.00  0.00           H  
ATOM    277  HB2 MET A  20     -10.217  -6.620   3.089  1.00  0.00           H  
ATOM    278  HB3 MET A  20     -11.588  -5.519   3.053  1.00  0.00           H  
ATOM    279  HG2 MET A  20     -11.577  -8.162   1.630  1.00  0.00           H  
ATOM    280  HG3 MET A  20     -12.128  -7.962   3.292  1.00  0.00           H  
ATOM    281  HE1 MET A  20     -13.680  -8.228  -0.286  1.00  0.00           H  
ATOM    282  HE2 MET A  20     -13.625  -9.278   1.130  1.00  0.00           H  
ATOM    283  HE3 MET A  20     -15.136  -8.490   0.675  1.00  0.00           H  
ATOM    284  N   LYS A  21     -11.931  -4.778  -0.590  1.00  0.00           N  
ATOM    285  CA  LYS A  21     -12.864  -3.837  -1.198  1.00  0.00           C  
ATOM    286  C   LYS A  21     -12.658  -2.432  -0.643  1.00  0.00           C  
ATOM    287  O   LYS A  21     -13.611  -1.668  -0.493  1.00  0.00           O  
ATOM    288  CB  LYS A  21     -14.306  -4.287  -0.955  1.00  0.00           C  
ATOM    289  CG  LYS A  21     -14.773  -4.085   0.476  1.00  0.00           C  
ATOM    290  CD  LYS A  21     -16.069  -4.830   0.750  1.00  0.00           C  
ATOM    291  CE  LYS A  21     -16.782  -4.275   1.974  1.00  0.00           C  
ATOM    292  NZ  LYS A  21     -16.213  -4.814   3.240  1.00  0.00           N  
ATOM    293  H   LYS A  21     -11.581  -5.520  -1.128  1.00  0.00           H  
ATOM    294  HA  LYS A  21     -12.675  -3.823  -2.261  1.00  0.00           H  
ATOM    295  HB2 LYS A  21     -14.960  -3.728  -1.608  1.00  0.00           H  
ATOM    296  HB3 LYS A  21     -14.387  -5.338  -1.193  1.00  0.00           H  
ATOM    297  HG2 LYS A  21     -14.011  -4.450   1.149  1.00  0.00           H  
ATOM    298  HG3 LYS A  21     -14.932  -3.030   0.647  1.00  0.00           H  
ATOM    299  HD2 LYS A  21     -16.719  -4.732  -0.107  1.00  0.00           H  
ATOM    300  HD3 LYS A  21     -15.845  -5.874   0.918  1.00  0.00           H  
ATOM    301  HE2 LYS A  21     -16.685  -3.200   1.974  1.00  0.00           H  
ATOM    302  HE3 LYS A  21     -17.827  -4.542   1.916  1.00  0.00           H  
ATOM    303  HZ1 LYS A  21     -15.522  -4.145   3.634  1.00  0.00           H  
ATOM    304  HZ2 LYS A  21     -15.738  -5.721   3.060  1.00  0.00           H  
ATOM    305  HZ3 LYS A  21     -16.970  -4.965   3.936  1.00  0.00           H  
ATOM    306  N   ASN A  22     -11.408  -2.096  -0.341  1.00  0.00           N  
ATOM    307  CA  ASN A  22     -11.078  -0.782   0.197  1.00  0.00           C  
ATOM    308  C   ASN A  22     -11.445   0.319  -0.794  1.00  0.00           C  
ATOM    309  O   ASN A  22     -12.250   1.199  -0.490  1.00  0.00           O  
ATOM    310  CB  ASN A  22      -9.587  -0.705   0.533  1.00  0.00           C  
ATOM    311  CG  ASN A  22      -9.269  -1.301   1.890  1.00  0.00           C  
ATOM    312  OD1 ASN A  22      -9.453  -2.497   2.113  1.00  0.00           O  
ATOM    313  ND2 ASN A  22      -8.788  -0.467   2.804  1.00  0.00           N  
ATOM    314  H   ASN A  22     -10.690  -2.748  -0.483  1.00  0.00           H  
ATOM    315  HA  ASN A  22     -11.649  -0.641   1.102  1.00  0.00           H  
ATOM    316  HB2 ASN A  22      -9.027  -1.245  -0.217  1.00  0.00           H  
ATOM    317  HB3 ASN A  22      -9.277   0.329   0.532  1.00  0.00           H  
ATOM    318 HD21 ASN A  22      -8.667   0.474   2.556  1.00  0.00           H  
ATOM    319 HD22 ASN A  22      -8.573  -0.826   3.690  1.00  0.00           H  
ATOM    320  N   GLY A  23     -10.849   0.263  -1.981  1.00  0.00           N  
ATOM    321  CA  GLY A  23     -11.126   1.260  -2.998  1.00  0.00           C  
ATOM    322  C   GLY A  23     -10.328   2.532  -2.796  1.00  0.00           C  
ATOM    323  O   GLY A  23      -9.114   2.549  -2.994  1.00  0.00           O  
ATOM    324  H   GLY A  23     -10.216  -0.462  -2.167  1.00  0.00           H  
ATOM    325  HA2 GLY A  23     -10.886   0.847  -3.967  1.00  0.00           H  
ATOM    326  HA3 GLY A  23     -12.179   1.501  -2.972  1.00  0.00           H  
ATOM    327  N   SER A  24     -11.012   3.602  -2.401  1.00  0.00           N  
ATOM    328  CA  SER A  24     -10.360   4.886  -2.177  1.00  0.00           C  
ATOM    329  C   SER A  24      -9.136   4.725  -1.281  1.00  0.00           C  
ATOM    330  O   SER A  24      -8.024   5.096  -1.657  1.00  0.00           O  
ATOM    331  CB  SER A  24     -11.341   5.877  -1.547  1.00  0.00           C  
ATOM    332  OG  SER A  24     -10.681   7.066  -1.150  1.00  0.00           O  
ATOM    333  H   SER A  24     -11.979   3.525  -2.260  1.00  0.00           H  
ATOM    334  HA  SER A  24     -10.042   5.268  -3.136  1.00  0.00           H  
ATOM    335  HB2 SER A  24     -12.107   6.127  -2.266  1.00  0.00           H  
ATOM    336  HB3 SER A  24     -11.797   5.425  -0.678  1.00  0.00           H  
ATOM    337  HG  SER A  24     -10.187   7.422  -1.893  1.00  0.00           H  
ATOM    338  N   ASP A  25      -9.350   4.170  -0.093  1.00  0.00           N  
ATOM    339  CA  ASP A  25      -8.265   3.958   0.859  1.00  0.00           C  
ATOM    340  C   ASP A  25      -7.029   3.403   0.158  1.00  0.00           C  
ATOM    341  O   ASP A  25      -5.915   3.883   0.369  1.00  0.00           O  
ATOM    342  CB  ASP A  25      -8.711   3.004   1.968  1.00  0.00           C  
ATOM    343  CG  ASP A  25      -9.647   3.665   2.960  1.00  0.00           C  
ATOM    344  OD1 ASP A  25      -9.149   4.288   3.921  1.00  0.00           O  
ATOM    345  OD2 ASP A  25     -10.877   3.561   2.775  1.00  0.00           O  
ATOM    346  H   ASP A  25     -10.260   3.895   0.150  1.00  0.00           H  
ATOM    347  HA  ASP A  25      -8.017   4.913   1.296  1.00  0.00           H  
ATOM    348  HB2 ASP A  25      -9.222   2.161   1.525  1.00  0.00           H  
ATOM    349  HB3 ASP A  25      -7.840   2.651   2.501  1.00  0.00           H  
ATOM    350  N   LEU A  26      -7.233   2.388  -0.674  1.00  0.00           N  
ATOM    351  CA  LEU A  26      -6.135   1.765  -1.405  1.00  0.00           C  
ATOM    352  C   LEU A  26      -5.370   2.801  -2.224  1.00  0.00           C  
ATOM    353  O   LEU A  26      -4.140   2.788  -2.263  1.00  0.00           O  
ATOM    354  CB  LEU A  26      -6.667   0.664  -2.324  1.00  0.00           C  
ATOM    355  CG  LEU A  26      -5.655   0.050  -3.292  1.00  0.00           C  
ATOM    356  CD1 LEU A  26      -4.563  -0.683  -2.527  1.00  0.00           C  
ATOM    357  CD2 LEU A  26      -6.350  -0.891  -4.265  1.00  0.00           C  
ATOM    358  H   LEU A  26      -8.143   2.048  -0.801  1.00  0.00           H  
ATOM    359  HA  LEU A  26      -5.463   1.327  -0.683  1.00  0.00           H  
ATOM    360  HB2 LEU A  26      -7.053  -0.128  -1.702  1.00  0.00           H  
ATOM    361  HB3 LEU A  26      -7.473   1.084  -2.910  1.00  0.00           H  
ATOM    362  HG  LEU A  26      -5.188   0.840  -3.864  1.00  0.00           H  
ATOM    363 HD11 LEU A  26      -3.878  -1.137  -3.226  1.00  0.00           H  
ATOM    364 HD12 LEU A  26      -5.008  -1.449  -1.910  1.00  0.00           H  
ATOM    365 HD13 LEU A  26      -4.029   0.018  -1.902  1.00  0.00           H  
ATOM    366 HD21 LEU A  26      -5.672  -1.147  -5.065  1.00  0.00           H  
ATOM    367 HD22 LEU A  26      -7.223  -0.403  -4.674  1.00  0.00           H  
ATOM    368 HD23 LEU A  26      -6.651  -1.789  -3.745  1.00  0.00           H  
ATOM    369  N   GLN A  27      -6.106   3.697  -2.873  1.00  0.00           N  
ATOM    370  CA  GLN A  27      -5.496   4.740  -3.688  1.00  0.00           C  
ATOM    371  C   GLN A  27      -4.573   5.617  -2.849  1.00  0.00           C  
ATOM    372  O   GLN A  27      -3.457   5.932  -3.262  1.00  0.00           O  
ATOM    373  CB  GLN A  27      -6.577   5.600  -4.346  1.00  0.00           C  
ATOM    374  CG  GLN A  27      -6.032   6.844  -5.029  1.00  0.00           C  
ATOM    375  CD  GLN A  27      -5.613   6.586  -6.463  1.00  0.00           C  
ATOM    376  OE1 GLN A  27      -4.814   5.691  -6.737  1.00  0.00           O  
ATOM    377  NE2 GLN A  27      -6.152   7.373  -7.388  1.00  0.00           N  
ATOM    378  H   GLN A  27      -7.082   3.655  -2.802  1.00  0.00           H  
ATOM    379  HA  GLN A  27      -4.913   4.259  -4.459  1.00  0.00           H  
ATOM    380  HB2 GLN A  27      -7.093   5.006  -5.085  1.00  0.00           H  
ATOM    381  HB3 GLN A  27      -7.282   5.911  -3.590  1.00  0.00           H  
ATOM    382  HG2 GLN A  27      -6.798   7.606  -5.025  1.00  0.00           H  
ATOM    383  HG3 GLN A  27      -5.174   7.196  -4.476  1.00  0.00           H  
ATOM    384 HE21 GLN A  27      -6.781   8.066  -7.096  1.00  0.00           H  
ATOM    385 HE22 GLN A  27      -5.899   7.229  -8.322  1.00  0.00           H  
ATOM    386  N   ARG A  28      -5.045   6.007  -1.670  1.00  0.00           N  
ATOM    387  CA  ARG A  28      -4.262   6.849  -0.774  1.00  0.00           C  
ATOM    388  C   ARG A  28      -3.032   6.103  -0.264  1.00  0.00           C  
ATOM    389  O   ARG A  28      -1.944   6.672  -0.167  1.00  0.00           O  
ATOM    390  CB  ARG A  28      -5.119   7.308   0.407  1.00  0.00           C  
ATOM    391  CG  ARG A  28      -6.414   7.988  -0.007  1.00  0.00           C  
ATOM    392  CD  ARG A  28      -7.052   8.729   1.157  1.00  0.00           C  
ATOM    393  NE  ARG A  28      -7.816   9.892   0.713  1.00  0.00           N  
ATOM    394  CZ  ARG A  28      -7.264  10.966   0.158  1.00  0.00           C  
ATOM    395  NH1 ARG A  28      -5.951  11.024  -0.019  1.00  0.00           N  
ATOM    396  NH2 ARG A  28      -8.026  11.984  -0.220  1.00  0.00           N  
ATOM    397  H   ARG A  28      -5.943   5.723  -1.397  1.00  0.00           H  
ATOM    398  HA  ARG A  28      -3.939   7.715  -1.331  1.00  0.00           H  
ATOM    399  HB2 ARG A  28      -5.368   6.449   1.013  1.00  0.00           H  
ATOM    400  HB3 ARG A  28      -4.547   8.004   1.002  1.00  0.00           H  
ATOM    401  HG2 ARG A  28      -6.203   8.694  -0.797  1.00  0.00           H  
ATOM    402  HG3 ARG A  28      -7.103   7.238  -0.367  1.00  0.00           H  
ATOM    403  HD2 ARG A  28      -7.714   8.053   1.677  1.00  0.00           H  
ATOM    404  HD3 ARG A  28      -6.272   9.057   1.828  1.00  0.00           H  
ATOM    405  HE  ARG A  28      -8.788   9.870   0.834  1.00  0.00           H  
ATOM    406 HH11 ARG A  28      -5.375  10.257   0.264  1.00  0.00           H  
ATOM    407 HH12 ARG A  28      -5.539  11.833  -0.438  1.00  0.00           H  
ATOM    408 HH21 ARG A  28      -9.016  11.944  -0.088  1.00  0.00           H  
ATOM    409 HH22 ARG A  28      -7.610  12.792  -0.637  1.00  0.00           H  
ATOM    410  N   HIS A  29      -3.213   4.827   0.062  1.00  0.00           N  
ATOM    411  CA  HIS A  29      -2.118   4.004   0.561  1.00  0.00           C  
ATOM    412  C   HIS A  29      -1.001   3.898  -0.473  1.00  0.00           C  
ATOM    413  O   HIS A  29       0.177   4.048  -0.146  1.00  0.00           O  
ATOM    414  CB  HIS A  29      -2.626   2.608   0.925  1.00  0.00           C  
ATOM    415  CG  HIS A  29      -1.543   1.575   0.989  1.00  0.00           C  
ATOM    416  ND1 HIS A  29      -0.950   1.179   2.169  1.00  0.00           N  
ATOM    417  CD2 HIS A  29      -0.949   0.853   0.010  1.00  0.00           C  
ATOM    418  CE1 HIS A  29      -0.036   0.260   1.914  1.00  0.00           C  
ATOM    419  NE2 HIS A  29      -0.016   0.044   0.611  1.00  0.00           N  
ATOM    420  H   HIS A  29      -4.103   4.430  -0.037  1.00  0.00           H  
ATOM    421  HA  HIS A  29      -1.725   4.477   1.449  1.00  0.00           H  
ATOM    422  HB2 HIS A  29      -3.105   2.647   1.892  1.00  0.00           H  
ATOM    423  HB3 HIS A  29      -3.346   2.290   0.184  1.00  0.00           H  
ATOM    424  HD1 HIS A  29      -1.166   1.521   3.061  1.00  0.00           H  
ATOM    425  HD2 HIS A  29      -1.166   0.905  -1.047  1.00  0.00           H  
ATOM    426  HE1 HIS A  29       0.588  -0.232   2.645  1.00  0.00           H  
ATOM    427  N   ILE A  30      -1.379   3.639  -1.720  1.00  0.00           N  
ATOM    428  CA  ILE A  30      -0.409   3.514  -2.801  1.00  0.00           C  
ATOM    429  C   ILE A  30       0.442   4.773  -2.924  1.00  0.00           C  
ATOM    430  O   ILE A  30       1.664   4.724  -2.783  1.00  0.00           O  
ATOM    431  CB  ILE A  30      -1.102   3.243  -4.150  1.00  0.00           C  
ATOM    432  CG1 ILE A  30      -1.760   1.862  -4.142  1.00  0.00           C  
ATOM    433  CG2 ILE A  30      -0.101   3.353  -5.291  1.00  0.00           C  
ATOM    434  CD1 ILE A  30      -2.501   1.538  -5.420  1.00  0.00           C  
ATOM    435  H   ILE A  30      -2.332   3.531  -1.918  1.00  0.00           H  
ATOM    436  HA  ILE A  30       0.235   2.677  -2.575  1.00  0.00           H  
ATOM    437  HB  ILE A  30      -1.862   3.995  -4.296  1.00  0.00           H  
ATOM    438 HG12 ILE A  30      -1.000   1.109  -4.000  1.00  0.00           H  
ATOM    439 HG13 ILE A  30      -2.466   1.813  -3.326  1.00  0.00           H  
ATOM    440 HG21 ILE A  30      -0.619   3.260  -6.234  1.00  0.00           H  
ATOM    441 HG22 ILE A  30       0.392   4.312  -5.245  1.00  0.00           H  
ATOM    442 HG23 ILE A  30       0.632   2.566  -5.204  1.00  0.00           H  
ATOM    443 HD11 ILE A  30      -2.658   2.446  -5.985  1.00  0.00           H  
ATOM    444 HD12 ILE A  30      -1.919   0.846  -6.009  1.00  0.00           H  
ATOM    445 HD13 ILE A  30      -3.456   1.094  -5.180  1.00  0.00           H  
ATOM    446  N   TRP A  31      -0.211   5.899  -3.186  1.00  0.00           N  
ATOM    447  CA  TRP A  31       0.487   7.173  -3.326  1.00  0.00           C  
ATOM    448  C   TRP A  31       1.595   7.303  -2.287  1.00  0.00           C  
ATOM    449  O   TRP A  31       2.672   7.825  -2.577  1.00  0.00           O  
ATOM    450  CB  TRP A  31      -0.498   8.335  -3.187  1.00  0.00           C  
ATOM    451  CG  TRP A  31      -1.142   8.725  -4.483  1.00  0.00           C  
ATOM    452  CD1 TRP A  31      -0.557   8.742  -5.717  1.00  0.00           C  
ATOM    453  CD2 TRP A  31      -2.494   9.158  -4.672  1.00  0.00           C  
ATOM    454  NE1 TRP A  31      -1.464   9.158  -6.662  1.00  0.00           N  
ATOM    455  CE2 TRP A  31      -2.659   9.419  -6.046  1.00  0.00           C  
ATOM    456  CE3 TRP A  31      -3.581   9.348  -3.815  1.00  0.00           C  
ATOM    457  CZ2 TRP A  31      -3.867   9.860  -6.580  1.00  0.00           C  
ATOM    458  CZ3 TRP A  31      -4.779   9.787  -4.345  1.00  0.00           C  
ATOM    459  CH2 TRP A  31      -4.915  10.038  -5.717  1.00  0.00           C  
ATOM    460  H   TRP A  31      -1.186   5.875  -3.288  1.00  0.00           H  
ATOM    461  HA  TRP A  31       0.928   7.202  -4.312  1.00  0.00           H  
ATOM    462  HB2 TRP A  31      -1.280   8.056  -2.497  1.00  0.00           H  
ATOM    463  HB3 TRP A  31       0.027   9.197  -2.802  1.00  0.00           H  
ATOM    464  HD1 TRP A  31       0.469   8.467  -5.907  1.00  0.00           H  
ATOM    465  HE1 TRP A  31      -1.283   9.251  -7.621  1.00  0.00           H  
ATOM    466  HE3 TRP A  31      -3.495   9.160  -2.755  1.00  0.00           H  
ATOM    467  HZ2 TRP A  31      -3.988  10.058  -7.635  1.00  0.00           H  
ATOM    468  HZ3 TRP A  31      -5.630   9.940  -3.698  1.00  0.00           H  
ATOM    469  HH2 TRP A  31      -5.869  10.380  -6.088  1.00  0.00           H  
ATOM    470  N   ALA A  32       1.326   6.825  -1.077  1.00  0.00           N  
ATOM    471  CA  ALA A  32       2.302   6.886   0.004  1.00  0.00           C  
ATOM    472  C   ALA A  32       3.639   6.294  -0.430  1.00  0.00           C  
ATOM    473  O   ALA A  32       4.695   6.883  -0.196  1.00  0.00           O  
ATOM    474  CB  ALA A  32       1.775   6.161   1.233  1.00  0.00           C  
ATOM    475  H   ALA A  32       0.450   6.420  -0.907  1.00  0.00           H  
ATOM    476  HA  ALA A  32       2.447   7.925   0.264  1.00  0.00           H  
ATOM    477  HB1 ALA A  32       2.057   6.706   2.121  1.00  0.00           H  
ATOM    478  HB2 ALA A  32       0.698   6.094   1.177  1.00  0.00           H  
ATOM    479  HB3 ALA A  32       2.196   5.167   1.272  1.00  0.00           H  
ATOM    480  N   HIS A  33       3.586   5.126  -1.062  1.00  0.00           N  
ATOM    481  CA  HIS A  33       4.794   4.454  -1.529  1.00  0.00           C  
ATOM    482  C   HIS A  33       5.718   5.433  -2.247  1.00  0.00           C  
ATOM    483  O   HIS A  33       6.909   5.510  -1.948  1.00  0.00           O  
ATOM    484  CB  HIS A  33       4.432   3.298  -2.462  1.00  0.00           C  
ATOM    485  CG  HIS A  33       3.898   2.096  -1.747  1.00  0.00           C  
ATOM    486  ND1 HIS A  33       4.585   1.454  -0.738  1.00  0.00           N  
ATOM    487  CD2 HIS A  33       2.735   1.419  -1.898  1.00  0.00           C  
ATOM    488  CE1 HIS A  33       3.868   0.433  -0.301  1.00  0.00           C  
ATOM    489  NE2 HIS A  33       2.741   0.391  -0.989  1.00  0.00           N  
ATOM    490  H   HIS A  33       2.715   4.707  -1.219  1.00  0.00           H  
ATOM    491  HA  HIS A  33       5.309   4.060  -0.665  1.00  0.00           H  
ATOM    492  HB2 HIS A  33       3.678   3.631  -3.160  1.00  0.00           H  
ATOM    493  HB3 HIS A  33       5.313   2.996  -3.009  1.00  0.00           H  
ATOM    494  HD1 HIS A  33       5.466   1.707  -0.395  1.00  0.00           H  
ATOM    495  HD2 HIS A  33       1.948   1.646  -2.604  1.00  0.00           H  
ATOM    496  HE1 HIS A  33       4.154  -0.250   0.484  1.00  0.00           H  
ATOM    497  N   GLU A  34       5.159   6.179  -3.195  1.00  0.00           N  
ATOM    498  CA  GLU A  34       5.934   7.152  -3.956  1.00  0.00           C  
ATOM    499  C   GLU A  34       6.526   8.216  -3.036  1.00  0.00           C  
ATOM    500  O   GLU A  34       7.727   8.479  -3.065  1.00  0.00           O  
ATOM    501  CB  GLU A  34       5.058   7.814  -5.022  1.00  0.00           C  
ATOM    502  CG  GLU A  34       4.753   6.911  -6.205  1.00  0.00           C  
ATOM    503  CD  GLU A  34       5.931   6.769  -7.150  1.00  0.00           C  
ATOM    504  OE1 GLU A  34       6.827   5.949  -6.862  1.00  0.00           O  
ATOM    505  OE2 GLU A  34       5.956   7.478  -8.177  1.00  0.00           O  
ATOM    506  H   GLU A  34       4.204   6.073  -3.387  1.00  0.00           H  
ATOM    507  HA  GLU A  34       6.741   6.626  -4.443  1.00  0.00           H  
ATOM    508  HB2 GLU A  34       4.123   8.109  -4.570  1.00  0.00           H  
ATOM    509  HB3 GLU A  34       5.564   8.695  -5.389  1.00  0.00           H  
ATOM    510  HG2 GLU A  34       4.488   5.932  -5.836  1.00  0.00           H  
ATOM    511  HG3 GLU A  34       3.920   7.326  -6.753  1.00  0.00           H  
ATOM    512  N   GLY A  35       5.672   8.826  -2.220  1.00  0.00           N  
ATOM    513  CA  GLY A  35       6.127   9.855  -1.303  1.00  0.00           C  
ATOM    514  C   GLY A  35       5.268  11.102  -1.358  1.00  0.00           C  
ATOM    515  O   GLY A  35       5.777  12.208  -1.536  1.00  0.00           O  
ATOM    516  H   GLY A  35       4.724   8.575  -2.240  1.00  0.00           H  
ATOM    517  HA2 GLY A  35       6.108   9.460  -0.298  1.00  0.00           H  
ATOM    518  HA3 GLY A  35       7.143  10.121  -1.555  1.00  0.00           H  
ATOM    519  N   VAL A  36       3.959  10.924  -1.206  1.00  0.00           N  
ATOM    520  CA  VAL A  36       3.026  12.045  -1.239  1.00  0.00           C  
ATOM    521  C   VAL A  36       2.287  12.184   0.086  1.00  0.00           C  
ATOM    522  O   VAL A  36       1.934  11.190   0.721  1.00  0.00           O  
ATOM    523  CB  VAL A  36       1.998  11.884  -2.374  1.00  0.00           C  
ATOM    524  CG1 VAL A  36       1.037  13.064  -2.395  1.00  0.00           C  
ATOM    525  CG2 VAL A  36       2.702  11.736  -3.714  1.00  0.00           C  
ATOM    526  H   VAL A  36       3.613  10.018  -1.067  1.00  0.00           H  
ATOM    527  HA  VAL A  36       3.594  12.946  -1.421  1.00  0.00           H  
ATOM    528  HB  VAL A  36       1.426  10.987  -2.191  1.00  0.00           H  
ATOM    529 HG11 VAL A  36       1.098  13.560  -3.353  1.00  0.00           H  
ATOM    530 HG12 VAL A  36       0.029  12.711  -2.234  1.00  0.00           H  
ATOM    531 HG13 VAL A  36       1.305  13.759  -1.613  1.00  0.00           H  
ATOM    532 HG21 VAL A  36       3.328  10.856  -3.697  1.00  0.00           H  
ATOM    533 HG22 VAL A  36       1.966  11.640  -4.499  1.00  0.00           H  
ATOM    534 HG23 VAL A  36       3.313  12.608  -3.899  1.00  0.00           H  
ATOM    535  N   LYS A  37       2.054  13.425   0.500  1.00  0.00           N  
ATOM    536  CA  LYS A  37       1.354  13.697   1.750  1.00  0.00           C  
ATOM    537  C   LYS A  37      -0.139  13.896   1.506  1.00  0.00           C  
ATOM    538  O   LYS A  37      -0.510  14.465   0.480  1.00  0.00           O  
ATOM    539  CB  LYS A  37       1.941  14.937   2.428  1.00  0.00           C  
ATOM    540  CG  LYS A  37       1.648  16.230   1.687  1.00  0.00           C  
ATOM    541  CD  LYS A  37       0.325  16.837   2.125  1.00  0.00           C  
ATOM    542  CE  LYS A  37       0.309  18.344   1.923  1.00  0.00           C  
ATOM    543  NZ  LYS A  37      -1.066  18.854   1.663  1.00  0.00           N  
ATOM    544  H   LYS A  37       2.359  14.177  -0.050  1.00  0.00           H  
ATOM    545  HA  LYS A  37       1.489  12.844   2.398  1.00  0.00           H  
ATOM    546  HB2 LYS A  37       1.531  15.016   3.424  1.00  0.00           H  
ATOM    547  HB3 LYS A  37       3.013  14.821   2.497  1.00  0.00           H  
ATOM    548  HG2 LYS A  37       2.440  16.937   1.889  1.00  0.00           H  
ATOM    549  HG3 LYS A  37       1.607  16.026   0.627  1.00  0.00           H  
ATOM    550  HD2 LYS A  37      -0.472  16.398   1.543  1.00  0.00           H  
ATOM    551  HD3 LYS A  37       0.170  16.621   3.173  1.00  0.00           H  
ATOM    552  HE2 LYS A  37       0.697  18.818   2.811  1.00  0.00           H  
ATOM    553  HE3 LYS A  37       0.939  18.588   1.080  1.00  0.00           H  
ATOM    554  HZ1 LYS A  37      -1.583  18.960   2.559  1.00  0.00           H  
ATOM    555  HZ2 LYS A  37      -1.584  18.189   1.053  1.00  0.00           H  
ATOM    556  HZ3 LYS A  37      -1.021  19.778   1.189  1.00  0.00           H  
TER     557      LYS A  37                                                      
HETATM  558 ZN    ZN A 181       1.184  -0.697  -0.898  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       5.174 -20.128  -1.145  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.022 -20.010  -2.019  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.986 -19.041  -1.484  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.630 -18.070  -2.152  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.529 -19.333  -0.694  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.353 -19.668  -2.988  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.565 -20.982  -2.128  1.00  0.00           H  
ATOM      8  N   SER A   2       2.498 -19.306  -0.276  1.00  0.00           N  
ATOM      9  CA  SER A   2       1.492 -18.453   0.346  1.00  0.00           C  
ATOM     10  C   SER A   2       0.281 -18.287  -0.566  1.00  0.00           C  
ATOM     11  O   SER A   2      -0.228 -17.181  -0.745  1.00  0.00           O  
ATOM     12  CB  SER A   2       2.088 -17.082   0.676  1.00  0.00           C  
ATOM     13  OG  SER A   2       2.702 -17.087   1.953  1.00  0.00           O  
ATOM     14  H   SER A   2       2.822 -20.095   0.207  1.00  0.00           H  
ATOM     15  HA  SER A   2       1.176 -18.928   1.263  1.00  0.00           H  
ATOM     16  HB2 SER A   2       2.830 -16.828  -0.066  1.00  0.00           H  
ATOM     17  HB3 SER A   2       1.302 -16.341   0.669  1.00  0.00           H  
ATOM     18  HG  SER A   2       2.424 -16.311   2.445  1.00  0.00           H  
ATOM     19  N   SER A   3      -0.175 -19.395  -1.141  1.00  0.00           N  
ATOM     20  CA  SER A   3      -1.324 -19.374  -2.039  1.00  0.00           C  
ATOM     21  C   SER A   3      -2.475 -18.580  -1.428  1.00  0.00           C  
ATOM     22  O   SER A   3      -2.724 -18.651  -0.225  1.00  0.00           O  
ATOM     23  CB  SER A   3      -1.781 -20.800  -2.350  1.00  0.00           C  
ATOM     24  OG  SER A   3      -2.044 -21.523  -1.159  1.00  0.00           O  
ATOM     25  H   SER A   3       0.274 -20.248  -0.959  1.00  0.00           H  
ATOM     26  HA  SER A   3      -1.019 -18.895  -2.957  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -2.683 -20.766  -2.941  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -1.007 -21.311  -2.904  1.00  0.00           H  
ATOM     29  HG  SER A   3      -2.529 -22.324  -1.371  1.00  0.00           H  
ATOM     30  N   GLY A   4      -3.176 -17.824  -2.268  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -4.292 -17.028  -1.795  1.00  0.00           C  
ATOM     32  C   GLY A   4      -5.592 -17.808  -1.770  1.00  0.00           C  
ATOM     33  O   GLY A   4      -6.041 -18.311  -2.799  1.00  0.00           O  
ATOM     34  H   GLY A   4      -2.932 -17.808  -3.218  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -4.074 -16.680  -0.796  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -4.412 -16.173  -2.445  1.00  0.00           H  
ATOM     37  N   SER A   5      -6.196 -17.910  -0.590  1.00  0.00           N  
ATOM     38  CA  SER A   5      -7.449 -18.639  -0.434  1.00  0.00           C  
ATOM     39  C   SER A   5      -8.472 -18.191  -1.474  1.00  0.00           C  
ATOM     40  O   SER A   5      -8.236 -17.245  -2.225  1.00  0.00           O  
ATOM     41  CB  SER A   5      -8.012 -18.434   0.973  1.00  0.00           C  
ATOM     42  OG  SER A   5      -8.510 -17.117   1.136  1.00  0.00           O  
ATOM     43  H   SER A   5      -5.788 -17.487   0.194  1.00  0.00           H  
ATOM     44  HA  SER A   5      -7.242 -19.689  -0.580  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -8.816 -19.133   1.143  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -7.229 -18.603   1.699  1.00  0.00           H  
ATOM     47  HG  SER A   5      -8.057 -16.526   0.530  1.00  0.00           H  
ATOM     48  N   SER A   6      -9.610 -18.877  -1.510  1.00  0.00           N  
ATOM     49  CA  SER A   6     -10.668 -18.553  -2.459  1.00  0.00           C  
ATOM     50  C   SER A   6     -11.163 -17.124  -2.253  1.00  0.00           C  
ATOM     51  O   SER A   6     -11.211 -16.627  -1.129  1.00  0.00           O  
ATOM     52  CB  SER A   6     -11.833 -19.534  -2.312  1.00  0.00           C  
ATOM     53  OG  SER A   6     -12.991 -19.054  -2.972  1.00  0.00           O  
ATOM     54  H   SER A   6      -9.739 -19.621  -0.885  1.00  0.00           H  
ATOM     55  HA  SER A   6     -10.259 -18.640  -3.454  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -11.556 -20.485  -2.741  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -12.059 -19.665  -1.263  1.00  0.00           H  
ATOM     58  HG  SER A   6     -13.576 -18.641  -2.334  1.00  0.00           H  
ATOM     59  N   GLY A   7     -11.531 -16.468  -3.350  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -12.018 -15.103  -3.270  1.00  0.00           C  
ATOM     61  C   GLY A   7     -11.154 -14.133  -4.052  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.975 -14.395  -4.290  1.00  0.00           O  
ATOM     63  H   GLY A   7     -11.472 -16.915  -4.221  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -13.024 -15.068  -3.660  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -12.033 -14.799  -2.234  1.00  0.00           H  
ATOM     66  N   ARG A   8     -11.743 -13.012  -4.454  1.00  0.00           N  
ATOM     67  CA  ARG A   8     -11.020 -12.001  -5.217  1.00  0.00           C  
ATOM     68  C   ARG A   8     -10.529 -10.880  -4.305  1.00  0.00           C  
ATOM     69  O   ARG A   8     -11.297 -10.323  -3.521  1.00  0.00           O  
ATOM     70  CB  ARG A   8     -11.914 -11.424  -6.316  1.00  0.00           C  
ATOM     71  CG  ARG A   8     -11.964 -12.279  -7.571  1.00  0.00           C  
ATOM     72  CD  ARG A   8     -12.998 -13.388  -7.450  1.00  0.00           C  
ATOM     73  NE  ARG A   8     -14.360 -12.863  -7.408  1.00  0.00           N  
ATOM     74  CZ  ARG A   8     -15.054 -12.535  -8.492  1.00  0.00           C  
ATOM     75  NH1 ARG A   8     -14.517 -12.676  -9.696  1.00  0.00           N  
ATOM     76  NH2 ARG A   8     -16.289 -12.064  -8.374  1.00  0.00           N  
ATOM     77  H   ARG A   8     -12.685 -12.861  -4.234  1.00  0.00           H  
ATOM     78  HA  ARG A   8     -10.165 -12.478  -5.673  1.00  0.00           H  
ATOM     79  HB2 ARG A   8     -12.919 -11.328  -5.932  1.00  0.00           H  
ATOM     80  HB3 ARG A   8     -11.545 -10.446  -6.587  1.00  0.00           H  
ATOM     81  HG2 ARG A   8     -12.222 -11.653  -8.412  1.00  0.00           H  
ATOM     82  HG3 ARG A   8     -10.992 -12.721  -7.733  1.00  0.00           H  
ATOM     83  HD2 ARG A   8     -12.902 -14.046  -8.300  1.00  0.00           H  
ATOM     84  HD3 ARG A   8     -12.807 -13.941  -6.542  1.00  0.00           H  
ATOM     85  HE  ARG A   8     -14.777 -12.750  -6.529  1.00  0.00           H  
ATOM     86 HH11 ARG A   8     -13.587 -13.032  -9.789  1.00  0.00           H  
ATOM     87 HH12 ARG A   8     -15.042 -12.430 -10.511  1.00  0.00           H  
ATOM     88 HH21 ARG A   8     -16.698 -11.956  -7.468  1.00  0.00           H  
ATOM     89 HH22 ARG A   8     -16.810 -11.817  -9.190  1.00  0.00           H  
ATOM     90  N   ALA A   9      -9.245 -10.555  -4.414  1.00  0.00           N  
ATOM     91  CA  ALA A   9      -8.652  -9.500  -3.600  1.00  0.00           C  
ATOM     92  C   ALA A   9      -7.859  -8.523  -4.462  1.00  0.00           C  
ATOM     93  O   ALA A   9      -7.677  -8.744  -5.659  1.00  0.00           O  
ATOM     94  CB  ALA A   9      -7.761 -10.102  -2.524  1.00  0.00           C  
ATOM     95  H   ALA A   9      -8.683 -11.035  -5.057  1.00  0.00           H  
ATOM     96  HA  ALA A   9      -9.454  -8.965  -3.112  1.00  0.00           H  
ATOM     97  HB1 ALA A   9      -7.015  -9.379  -2.229  1.00  0.00           H  
ATOM     98  HB2 ALA A   9      -8.363 -10.368  -1.667  1.00  0.00           H  
ATOM     99  HB3 ALA A   9      -7.275 -10.984  -2.911  1.00  0.00           H  
ATOM    100  N   MET A  10      -7.391  -7.443  -3.845  1.00  0.00           N  
ATOM    101  CA  MET A  10      -6.617  -6.433  -4.556  1.00  0.00           C  
ATOM    102  C   MET A  10      -5.169  -6.421  -4.078  1.00  0.00           C  
ATOM    103  O   MET A  10      -4.896  -6.200  -2.898  1.00  0.00           O  
ATOM    104  CB  MET A  10      -7.242  -5.050  -4.361  1.00  0.00           C  
ATOM    105  CG  MET A  10      -6.975  -4.094  -5.513  1.00  0.00           C  
ATOM    106  SD  MET A  10      -5.221  -3.950  -5.903  1.00  0.00           S  
ATOM    107  CE  MET A  10      -4.561  -3.448  -4.315  1.00  0.00           C  
ATOM    108  H   MET A  10      -7.570  -7.323  -2.889  1.00  0.00           H  
ATOM    109  HA  MET A  10      -6.635  -6.681  -5.607  1.00  0.00           H  
ATOM    110  HB2 MET A  10      -8.311  -5.162  -4.256  1.00  0.00           H  
ATOM    111  HB3 MET A  10      -6.844  -4.611  -3.459  1.00  0.00           H  
ATOM    112  HG2 MET A  10      -7.495  -4.452  -6.389  1.00  0.00           H  
ATOM    113  HG3 MET A  10      -7.352  -3.118  -5.247  1.00  0.00           H  
ATOM    114  HE1 MET A  10      -5.364  -3.081  -3.692  1.00  0.00           H  
ATOM    115  HE2 MET A  10      -4.091  -4.294  -3.836  1.00  0.00           H  
ATOM    116  HE3 MET A  10      -3.831  -2.665  -4.460  1.00  0.00           H  
ATOM    117  N   LYS A  11      -4.244  -6.660  -5.001  1.00  0.00           N  
ATOM    118  CA  LYS A  11      -2.823  -6.677  -4.675  1.00  0.00           C  
ATOM    119  C   LYS A  11      -2.191  -5.312  -4.928  1.00  0.00           C  
ATOM    120  O   LYS A  11      -2.393  -4.708  -5.982  1.00  0.00           O  
ATOM    121  CB  LYS A  11      -2.101  -7.745  -5.499  1.00  0.00           C  
ATOM    122  CG  LYS A  11      -0.595  -7.752  -5.301  1.00  0.00           C  
ATOM    123  CD  LYS A  11      -0.185  -8.675  -4.166  1.00  0.00           C  
ATOM    124  CE  LYS A  11       1.196  -9.267  -4.401  1.00  0.00           C  
ATOM    125  NZ  LYS A  11       2.275  -8.270  -4.161  1.00  0.00           N  
ATOM    126  H   LYS A  11      -4.524  -6.830  -5.925  1.00  0.00           H  
ATOM    127  HA  LYS A  11      -2.726  -6.916  -3.626  1.00  0.00           H  
ATOM    128  HB2 LYS A  11      -2.484  -8.716  -5.221  1.00  0.00           H  
ATOM    129  HB3 LYS A  11      -2.305  -7.574  -6.546  1.00  0.00           H  
ATOM    130  HG2 LYS A  11      -0.123  -8.088  -6.213  1.00  0.00           H  
ATOM    131  HG3 LYS A  11      -0.267  -6.747  -5.073  1.00  0.00           H  
ATOM    132  HD2 LYS A  11      -0.172  -8.113  -3.244  1.00  0.00           H  
ATOM    133  HD3 LYS A  11      -0.904  -9.478  -4.090  1.00  0.00           H  
ATOM    134  HE2 LYS A  11       1.333 -10.102  -3.731  1.00  0.00           H  
ATOM    135  HE3 LYS A  11       1.256  -9.612  -5.423  1.00  0.00           H  
ATOM    136  HZ1 LYS A  11       2.001  -7.345  -4.549  1.00  0.00           H  
ATOM    137  HZ2 LYS A  11       3.156  -8.580  -4.620  1.00  0.00           H  
ATOM    138  HZ3 LYS A  11       2.447  -8.168  -3.140  1.00  0.00           H  
ATOM    139  N   CYS A  12      -1.423  -4.830  -3.956  1.00  0.00           N  
ATOM    140  CA  CYS A  12      -0.760  -3.537  -4.073  1.00  0.00           C  
ATOM    141  C   CYS A  12       0.395  -3.607  -5.068  1.00  0.00           C  
ATOM    142  O   CYS A  12       1.205  -4.535  -5.053  1.00  0.00           O  
ATOM    143  CB  CYS A  12      -0.245  -3.079  -2.707  1.00  0.00           C  
ATOM    144  SG  CYS A  12      -0.156  -1.270  -2.515  1.00  0.00           S  
ATOM    145  H   CYS A  12      -1.299  -5.358  -3.138  1.00  0.00           H  
ATOM    146  HA  CYS A  12      -1.486  -2.824  -4.433  1.00  0.00           H  
ATOM    147  HB2 CYS A  12      -0.902  -3.458  -1.938  1.00  0.00           H  
ATOM    148  HB3 CYS A  12       0.748  -3.476  -2.554  1.00  0.00           H  
ATOM    149  N   PRO A  13       0.476  -2.602  -5.952  1.00  0.00           N  
ATOM    150  CA  PRO A  13       1.528  -2.525  -6.970  1.00  0.00           C  
ATOM    151  C   PRO A  13       2.898  -2.234  -6.366  1.00  0.00           C  
ATOM    152  O   PRO A  13       3.915  -2.283  -7.058  1.00  0.00           O  
ATOM    153  CB  PRO A  13       1.077  -1.364  -7.860  1.00  0.00           C  
ATOM    154  CG  PRO A  13       0.228  -0.517  -6.976  1.00  0.00           C  
ATOM    155  CD  PRO A  13      -0.455  -1.463  -6.027  1.00  0.00           C  
ATOM    156  HA  PRO A  13       1.580  -3.431  -7.556  1.00  0.00           H  
ATOM    157  HB2 PRO A  13       1.943  -0.823  -8.215  1.00  0.00           H  
ATOM    158  HB3 PRO A  13       0.515  -1.746  -8.699  1.00  0.00           H  
ATOM    159  HG2 PRO A  13       0.847   0.179  -6.430  1.00  0.00           H  
ATOM    160  HG3 PRO A  13      -0.503   0.013  -7.568  1.00  0.00           H  
ATOM    161  HD2 PRO A  13      -0.579  -1.002  -5.059  1.00  0.00           H  
ATOM    162  HD3 PRO A  13      -1.410  -1.772  -6.425  1.00  0.00           H  
ATOM    163  N   TYR A  14       2.917  -1.930  -5.073  1.00  0.00           N  
ATOM    164  CA  TYR A  14       4.162  -1.628  -4.377  1.00  0.00           C  
ATOM    165  C   TYR A  14       4.465  -2.686  -3.321  1.00  0.00           C  
ATOM    166  O   TYR A  14       5.419  -3.455  -3.451  1.00  0.00           O  
ATOM    167  CB  TYR A  14       4.084  -0.247  -3.724  1.00  0.00           C  
ATOM    168  CG  TYR A  14       4.156   0.895  -4.713  1.00  0.00           C  
ATOM    169  CD1 TYR A  14       3.004   1.405  -5.300  1.00  0.00           C  
ATOM    170  CD2 TYR A  14       5.375   1.464  -5.059  1.00  0.00           C  
ATOM    171  CE1 TYR A  14       3.066   2.447  -6.204  1.00  0.00           C  
ATOM    172  CE2 TYR A  14       5.445   2.508  -5.961  1.00  0.00           C  
ATOM    173  CZ  TYR A  14       4.288   2.996  -6.531  1.00  0.00           C  
ATOM    174  OH  TYR A  14       4.354   4.035  -7.431  1.00  0.00           O  
ATOM    175  H   TYR A  14       2.073  -1.906  -4.575  1.00  0.00           H  
ATOM    176  HA  TYR A  14       4.958  -1.626  -5.107  1.00  0.00           H  
ATOM    177  HB2 TYR A  14       3.151  -0.162  -3.188  1.00  0.00           H  
ATOM    178  HB3 TYR A  14       4.904  -0.138  -3.030  1.00  0.00           H  
ATOM    179  HD1 TYR A  14       2.048   0.973  -5.043  1.00  0.00           H  
ATOM    180  HD2 TYR A  14       6.280   1.079  -4.611  1.00  0.00           H  
ATOM    181  HE1 TYR A  14       2.160   2.830  -6.651  1.00  0.00           H  
ATOM    182  HE2 TYR A  14       6.403   2.937  -6.218  1.00  0.00           H  
ATOM    183  HH  TYR A  14       4.532   3.687  -8.308  1.00  0.00           H  
ATOM    184  N   CYS A  15       3.647  -2.720  -2.274  1.00  0.00           N  
ATOM    185  CA  CYS A  15       3.826  -3.682  -1.194  1.00  0.00           C  
ATOM    186  C   CYS A  15       2.989  -4.934  -1.437  1.00  0.00           C  
ATOM    187  O   CYS A  15       2.326  -5.060  -2.468  1.00  0.00           O  
ATOM    188  CB  CYS A  15       3.444  -3.052   0.147  1.00  0.00           C  
ATOM    189  SG  CYS A  15       1.682  -2.608   0.284  1.00  0.00           S  
ATOM    190  H   CYS A  15       2.905  -2.080  -2.227  1.00  0.00           H  
ATOM    191  HA  CYS A  15       4.868  -3.961  -1.167  1.00  0.00           H  
ATOM    192  HB2 CYS A  15       3.668  -3.750   0.940  1.00  0.00           H  
ATOM    193  HB3 CYS A  15       4.023  -2.152   0.291  1.00  0.00           H  
ATOM    194  N   ASP A  16       3.024  -5.857  -0.482  1.00  0.00           N  
ATOM    195  CA  ASP A  16       2.267  -7.099  -0.592  1.00  0.00           C  
ATOM    196  C   ASP A  16       1.075  -7.095   0.361  1.00  0.00           C  
ATOM    197  O   ASP A  16       0.798  -8.092   1.029  1.00  0.00           O  
ATOM    198  CB  ASP A  16       3.169  -8.298  -0.294  1.00  0.00           C  
ATOM    199  CG  ASP A  16       4.405  -8.325  -1.172  1.00  0.00           C  
ATOM    200  OD1 ASP A  16       4.365  -7.732  -2.270  1.00  0.00           O  
ATOM    201  OD2 ASP A  16       5.412  -8.939  -0.761  1.00  0.00           O  
ATOM    202  H   ASP A  16       3.570  -5.699   0.316  1.00  0.00           H  
ATOM    203  HA  ASP A  16       1.902  -7.178  -1.604  1.00  0.00           H  
ATOM    204  HB2 ASP A  16       3.485  -8.256   0.738  1.00  0.00           H  
ATOM    205  HB3 ASP A  16       2.613  -9.209  -0.459  1.00  0.00           H  
ATOM    206  N   PHE A  17       0.375  -5.968   0.418  1.00  0.00           N  
ATOM    207  CA  PHE A  17      -0.786  -5.833   1.290  1.00  0.00           C  
ATOM    208  C   PHE A  17      -2.081  -5.882   0.484  1.00  0.00           C  
ATOM    209  O   PHE A  17      -2.308  -5.052  -0.396  1.00  0.00           O  
ATOM    210  CB  PHE A  17      -0.711  -4.522   2.076  1.00  0.00           C  
ATOM    211  CG  PHE A  17       0.223  -4.580   3.251  1.00  0.00           C  
ATOM    212  CD1 PHE A  17       1.531  -5.010   3.092  1.00  0.00           C  
ATOM    213  CD2 PHE A  17      -0.206  -4.204   4.513  1.00  0.00           C  
ATOM    214  CE1 PHE A  17       2.393  -5.065   4.170  1.00  0.00           C  
ATOM    215  CE2 PHE A  17       0.653  -4.256   5.595  1.00  0.00           C  
ATOM    216  CZ  PHE A  17       1.953  -4.687   5.424  1.00  0.00           C  
ATOM    217  H   PHE A  17       0.645  -5.207  -0.139  1.00  0.00           H  
ATOM    218  HA  PHE A  17      -0.777  -6.659   1.984  1.00  0.00           H  
ATOM    219  HB2 PHE A  17      -0.370  -3.736   1.420  1.00  0.00           H  
ATOM    220  HB3 PHE A  17      -1.695  -4.275   2.445  1.00  0.00           H  
ATOM    221  HD1 PHE A  17       1.876  -5.306   2.111  1.00  0.00           H  
ATOM    222  HD2 PHE A  17      -1.223  -3.867   4.649  1.00  0.00           H  
ATOM    223  HE1 PHE A  17       3.410  -5.403   4.033  1.00  0.00           H  
ATOM    224  HE2 PHE A  17       0.306  -3.961   6.575  1.00  0.00           H  
ATOM    225  HZ  PHE A  17       2.626  -4.728   6.268  1.00  0.00           H  
ATOM    226  N   TYR A  18      -2.925  -6.861   0.791  1.00  0.00           N  
ATOM    227  CA  TYR A  18      -4.195  -7.021   0.094  1.00  0.00           C  
ATOM    228  C   TYR A  18      -5.285  -6.174   0.744  1.00  0.00           C  
ATOM    229  O   TYR A  18      -5.523  -6.267   1.949  1.00  0.00           O  
ATOM    230  CB  TYR A  18      -4.614  -8.492   0.085  1.00  0.00           C  
ATOM    231  CG  TYR A  18      -3.697  -9.378  -0.727  1.00  0.00           C  
ATOM    232  CD1 TYR A  18      -3.765  -9.397  -2.114  1.00  0.00           C  
ATOM    233  CD2 TYR A  18      -2.761 -10.197  -0.106  1.00  0.00           C  
ATOM    234  CE1 TYR A  18      -2.929 -10.205  -2.860  1.00  0.00           C  
ATOM    235  CE2 TYR A  18      -1.921 -11.008  -0.843  1.00  0.00           C  
ATOM    236  CZ  TYR A  18      -2.009 -11.009  -2.220  1.00  0.00           C  
ATOM    237  OH  TYR A  18      -1.174 -11.815  -2.959  1.00  0.00           O  
ATOM    238  H   TYR A  18      -2.688  -7.491   1.502  1.00  0.00           H  
ATOM    239  HA  TYR A  18      -4.058  -6.690  -0.926  1.00  0.00           H  
ATOM    240  HB2 TYR A  18      -4.621  -8.863   1.098  1.00  0.00           H  
ATOM    241  HB3 TYR A  18      -5.608  -8.574  -0.330  1.00  0.00           H  
ATOM    242  HD1 TYR A  18      -4.487  -8.766  -2.612  1.00  0.00           H  
ATOM    243  HD2 TYR A  18      -2.695 -10.194   0.973  1.00  0.00           H  
ATOM    244  HE1 TYR A  18      -2.998 -10.206  -3.937  1.00  0.00           H  
ATOM    245  HE2 TYR A  18      -1.200 -11.638  -0.343  1.00  0.00           H  
ATOM    246  HH  TYR A  18      -0.298 -11.423  -2.992  1.00  0.00           H  
ATOM    247  N   PHE A  19      -5.943  -5.348  -0.062  1.00  0.00           N  
ATOM    248  CA  PHE A  19      -7.008  -4.483   0.434  1.00  0.00           C  
ATOM    249  C   PHE A  19      -8.360  -4.906  -0.133  1.00  0.00           C  
ATOM    250  O   PHE A  19      -8.430  -5.619  -1.134  1.00  0.00           O  
ATOM    251  CB  PHE A  19      -6.722  -3.025   0.067  1.00  0.00           C  
ATOM    252  CG  PHE A  19      -5.620  -2.408   0.880  1.00  0.00           C  
ATOM    253  CD1 PHE A  19      -5.891  -1.819   2.104  1.00  0.00           C  
ATOM    254  CD2 PHE A  19      -4.313  -2.417   0.419  1.00  0.00           C  
ATOM    255  CE1 PHE A  19      -4.879  -1.249   2.853  1.00  0.00           C  
ATOM    256  CE2 PHE A  19      -3.297  -1.849   1.164  1.00  0.00           C  
ATOM    257  CZ  PHE A  19      -3.580  -1.265   2.384  1.00  0.00           C  
ATOM    258  H   PHE A  19      -5.707  -5.319  -1.013  1.00  0.00           H  
ATOM    259  HA  PHE A  19      -7.036  -4.576   1.508  1.00  0.00           H  
ATOM    260  HB2 PHE A  19      -6.436  -2.973  -0.973  1.00  0.00           H  
ATOM    261  HB3 PHE A  19      -7.617  -2.441   0.220  1.00  0.00           H  
ATOM    262  HD1 PHE A  19      -6.906  -1.806   2.473  1.00  0.00           H  
ATOM    263  HD2 PHE A  19      -4.090  -2.874  -0.535  1.00  0.00           H  
ATOM    264  HE1 PHE A  19      -5.103  -0.794   3.806  1.00  0.00           H  
ATOM    265  HE2 PHE A  19      -2.283  -1.863   0.794  1.00  0.00           H  
ATOM    266  HZ  PHE A  19      -2.788  -0.820   2.967  1.00  0.00           H  
ATOM    267  N   MET A  20      -9.432  -4.462   0.516  1.00  0.00           N  
ATOM    268  CA  MET A  20     -10.782  -4.793   0.077  1.00  0.00           C  
ATOM    269  C   MET A  20     -10.891  -4.730  -1.443  1.00  0.00           C  
ATOM    270  O   MET A  20     -10.072  -4.096  -2.109  1.00  0.00           O  
ATOM    271  CB  MET A  20     -11.796  -3.841   0.712  1.00  0.00           C  
ATOM    272  CG  MET A  20     -12.335  -4.328   2.048  1.00  0.00           C  
ATOM    273  SD  MET A  20     -14.016  -3.760   2.368  1.00  0.00           S  
ATOM    274  CE  MET A  20     -14.943  -4.790   1.232  1.00  0.00           C  
ATOM    275  H   MET A  20      -9.312  -3.897   1.308  1.00  0.00           H  
ATOM    276  HA  MET A  20     -10.997  -5.801   0.400  1.00  0.00           H  
ATOM    277  HB2 MET A  20     -11.324  -2.882   0.868  1.00  0.00           H  
ATOM    278  HB3 MET A  20     -12.629  -3.717   0.037  1.00  0.00           H  
ATOM    279  HG2 MET A  20     -12.329  -5.408   2.051  1.00  0.00           H  
ATOM    280  HG3 MET A  20     -11.690  -3.965   2.834  1.00  0.00           H  
ATOM    281  HE1 MET A  20     -14.386  -4.903   0.313  1.00  0.00           H  
ATOM    282  HE2 MET A  20     -15.105  -5.760   1.677  1.00  0.00           H  
ATOM    283  HE3 MET A  20     -15.895  -4.326   1.022  1.00  0.00           H  
ATOM    284  N   LYS A  21     -11.906  -5.392  -1.987  1.00  0.00           N  
ATOM    285  CA  LYS A  21     -12.123  -5.410  -3.429  1.00  0.00           C  
ATOM    286  C   LYS A  21     -11.768  -4.063  -4.050  1.00  0.00           C  
ATOM    287  O   LYS A  21     -11.018  -3.996  -5.023  1.00  0.00           O  
ATOM    288  CB  LYS A  21     -13.580  -5.760  -3.742  1.00  0.00           C  
ATOM    289  CG  LYS A  21     -14.584  -4.844  -3.064  1.00  0.00           C  
ATOM    290  CD  LYS A  21     -15.987  -5.427  -3.106  1.00  0.00           C  
ATOM    291  CE  LYS A  21     -16.715  -5.036  -4.383  1.00  0.00           C  
ATOM    292  NZ  LYS A  21     -16.339  -5.912  -5.526  1.00  0.00           N  
ATOM    293  H   LYS A  21     -12.527  -5.879  -1.404  1.00  0.00           H  
ATOM    294  HA  LYS A  21     -11.481  -6.168  -3.851  1.00  0.00           H  
ATOM    295  HB2 LYS A  21     -13.731  -5.699  -4.810  1.00  0.00           H  
ATOM    296  HB3 LYS A  21     -13.772  -6.773  -3.417  1.00  0.00           H  
ATOM    297  HG2 LYS A  21     -14.294  -4.706  -2.033  1.00  0.00           H  
ATOM    298  HG3 LYS A  21     -14.586  -3.889  -3.571  1.00  0.00           H  
ATOM    299  HD2 LYS A  21     -15.922  -6.504  -3.058  1.00  0.00           H  
ATOM    300  HD3 LYS A  21     -16.546  -5.059  -2.257  1.00  0.00           H  
ATOM    301  HE2 LYS A  21     -17.778  -5.115  -4.214  1.00  0.00           H  
ATOM    302  HE3 LYS A  21     -16.465  -4.014  -4.626  1.00  0.00           H  
ATOM    303  HZ1 LYS A  21     -16.990  -5.759  -6.323  1.00  0.00           H  
ATOM    304  HZ2 LYS A  21     -16.386  -6.911  -5.241  1.00  0.00           H  
ATOM    305  HZ3 LYS A  21     -15.371  -5.698  -5.838  1.00  0.00           H  
ATOM    306  N   ASN A  22     -12.312  -2.992  -3.480  1.00  0.00           N  
ATOM    307  CA  ASN A  22     -12.051  -1.647  -3.978  1.00  0.00           C  
ATOM    308  C   ASN A  22     -11.251  -0.836  -2.962  1.00  0.00           C  
ATOM    309  O   ASN A  22     -10.178  -0.320  -3.271  1.00  0.00           O  
ATOM    310  CB  ASN A  22     -13.367  -0.933  -4.294  1.00  0.00           C  
ATOM    311  CG  ASN A  22     -13.176   0.244  -5.230  1.00  0.00           C  
ATOM    312  OD1 ASN A  22     -13.719   0.267  -6.335  1.00  0.00           O  
ATOM    313  ND2 ASN A  22     -12.402   1.230  -4.792  1.00  0.00           N  
ATOM    314  H   ASN A  22     -12.902  -3.110  -2.707  1.00  0.00           H  
ATOM    315  HA  ASN A  22     -11.473  -1.735  -4.886  1.00  0.00           H  
ATOM    316  HB2 ASN A  22     -14.046  -1.633  -4.760  1.00  0.00           H  
ATOM    317  HB3 ASN A  22     -13.804  -0.572  -3.375  1.00  0.00           H  
ATOM    318 HD21 ASN A  22     -12.002   1.143  -3.901  1.00  0.00           H  
ATOM    319 HD22 ASN A  22     -12.262   2.003  -5.376  1.00  0.00           H  
ATOM    320  N   GLY A  23     -11.782  -0.730  -1.748  1.00  0.00           N  
ATOM    321  CA  GLY A  23     -11.105   0.018  -0.705  1.00  0.00           C  
ATOM    322  C   GLY A  23     -10.472   1.293  -1.224  1.00  0.00           C  
ATOM    323  O   GLY A  23      -9.291   1.311  -1.572  1.00  0.00           O  
ATOM    324  H   GLY A  23     -12.641  -1.163  -1.559  1.00  0.00           H  
ATOM    325  HA2 GLY A  23     -11.820   0.270   0.064  1.00  0.00           H  
ATOM    326  HA3 GLY A  23     -10.334  -0.604  -0.275  1.00  0.00           H  
ATOM    327  N   SER A  24     -11.258   2.363  -1.278  1.00  0.00           N  
ATOM    328  CA  SER A  24     -10.769   3.648  -1.765  1.00  0.00           C  
ATOM    329  C   SER A  24      -9.414   3.982  -1.147  1.00  0.00           C  
ATOM    330  O   SER A  24      -8.517   4.483  -1.825  1.00  0.00           O  
ATOM    331  CB  SER A  24     -11.775   4.755  -1.445  1.00  0.00           C  
ATOM    332  OG  SER A  24     -11.215   6.036  -1.678  1.00  0.00           O  
ATOM    333  H   SER A  24     -12.191   2.286  -0.987  1.00  0.00           H  
ATOM    334  HA  SER A  24     -10.655   3.576  -2.836  1.00  0.00           H  
ATOM    335  HB2 SER A  24     -12.647   4.637  -2.070  1.00  0.00           H  
ATOM    336  HB3 SER A  24     -12.065   4.686  -0.406  1.00  0.00           H  
ATOM    337  HG  SER A  24     -11.666   6.686  -1.134  1.00  0.00           H  
ATOM    338  N   ASP A  25      -9.275   3.702   0.144  1.00  0.00           N  
ATOM    339  CA  ASP A  25      -8.030   3.972   0.855  1.00  0.00           C  
ATOM    340  C   ASP A  25      -6.825   3.549   0.021  1.00  0.00           C  
ATOM    341  O   ASP A  25      -5.838   4.278  -0.078  1.00  0.00           O  
ATOM    342  CB  ASP A  25      -8.017   3.242   2.199  1.00  0.00           C  
ATOM    343  CG  ASP A  25      -6.612   3.016   2.722  1.00  0.00           C  
ATOM    344  OD1 ASP A  25      -5.849   2.271   2.072  1.00  0.00           O  
ATOM    345  OD2 ASP A  25      -6.275   3.586   3.780  1.00  0.00           O  
ATOM    346  H   ASP A  25     -10.027   3.304   0.631  1.00  0.00           H  
ATOM    347  HA  ASP A  25      -7.973   5.035   1.033  1.00  0.00           H  
ATOM    348  HB2 ASP A  25      -8.562   3.828   2.925  1.00  0.00           H  
ATOM    349  HB3 ASP A  25      -8.498   2.282   2.084  1.00  0.00           H  
ATOM    350  N   LEU A  26      -6.913   2.366  -0.578  1.00  0.00           N  
ATOM    351  CA  LEU A  26      -5.829   1.844  -1.404  1.00  0.00           C  
ATOM    352  C   LEU A  26      -5.189   2.956  -2.228  1.00  0.00           C  
ATOM    353  O   LEU A  26      -3.970   3.124  -2.221  1.00  0.00           O  
ATOM    354  CB  LEU A  26      -6.351   0.743  -2.328  1.00  0.00           C  
ATOM    355  CG  LEU A  26      -5.485   0.424  -3.547  1.00  0.00           C  
ATOM    356  CD1 LEU A  26      -4.163  -0.193  -3.116  1.00  0.00           C  
ATOM    357  CD2 LEU A  26      -6.224  -0.505  -4.499  1.00  0.00           C  
ATOM    358  H   LEU A  26      -7.725   1.830  -0.462  1.00  0.00           H  
ATOM    359  HA  LEU A  26      -5.083   1.426  -0.745  1.00  0.00           H  
ATOM    360  HB2 LEU A  26      -6.447  -0.160  -1.746  1.00  0.00           H  
ATOM    361  HB3 LEU A  26      -7.326   1.046  -2.684  1.00  0.00           H  
ATOM    362  HG  LEU A  26      -5.267   1.342  -4.077  1.00  0.00           H  
ATOM    363 HD11 LEU A  26      -3.648   0.486  -2.453  1.00  0.00           H  
ATOM    364 HD12 LEU A  26      -3.552  -0.378  -3.987  1.00  0.00           H  
ATOM    365 HD13 LEU A  26      -4.351  -1.125  -2.604  1.00  0.00           H  
ATOM    366 HD21 LEU A  26      -7.031  -0.992  -3.971  1.00  0.00           H  
ATOM    367 HD22 LEU A  26      -5.540  -1.250  -4.878  1.00  0.00           H  
ATOM    368 HD23 LEU A  26      -6.625   0.067  -5.322  1.00  0.00           H  
ATOM    369  N   GLN A  27      -6.021   3.714  -2.936  1.00  0.00           N  
ATOM    370  CA  GLN A  27      -5.535   4.811  -3.765  1.00  0.00           C  
ATOM    371  C   GLN A  27      -4.546   5.680  -2.994  1.00  0.00           C  
ATOM    372  O   GLN A  27      -3.380   5.792  -3.371  1.00  0.00           O  
ATOM    373  CB  GLN A  27      -6.706   5.665  -4.255  1.00  0.00           C  
ATOM    374  CG  GLN A  27      -7.355   5.136  -5.524  1.00  0.00           C  
ATOM    375  CD  GLN A  27      -6.670   5.634  -6.781  1.00  0.00           C  
ATOM    376  OE1 GLN A  27      -6.823   6.793  -7.168  1.00  0.00           O  
ATOM    377  NE2 GLN A  27      -5.908   4.759  -7.428  1.00  0.00           N  
ATOM    378  H   GLN A  27      -6.982   3.531  -2.900  1.00  0.00           H  
ATOM    379  HA  GLN A  27      -5.031   4.384  -4.618  1.00  0.00           H  
ATOM    380  HB2 GLN A  27      -7.458   5.702  -3.481  1.00  0.00           H  
ATOM    381  HB3 GLN A  27      -6.350   6.666  -4.449  1.00  0.00           H  
ATOM    382  HG2 GLN A  27      -7.311   4.057  -5.513  1.00  0.00           H  
ATOM    383  HG3 GLN A  27      -8.387   5.452  -5.544  1.00  0.00           H  
ATOM    384 HE21 GLN A  27      -5.834   3.853  -7.062  1.00  0.00           H  
ATOM    385 HE22 GLN A  27      -5.455   5.055  -8.243  1.00  0.00           H  
ATOM    386  N   ARG A  28      -5.020   6.291  -1.913  1.00  0.00           N  
ATOM    387  CA  ARG A  28      -4.178   7.150  -1.090  1.00  0.00           C  
ATOM    388  C   ARG A  28      -3.010   6.364  -0.502  1.00  0.00           C  
ATOM    389  O   ARG A  28      -1.943   6.920  -0.239  1.00  0.00           O  
ATOM    390  CB  ARG A  28      -5.001   7.781   0.034  1.00  0.00           C  
ATOM    391  CG  ARG A  28      -5.580   6.768   1.007  1.00  0.00           C  
ATOM    392  CD  ARG A  28      -5.989   7.423   2.317  1.00  0.00           C  
ATOM    393  NE  ARG A  28      -6.759   6.518   3.165  1.00  0.00           N  
ATOM    394  CZ  ARG A  28      -7.512   6.925   4.181  1.00  0.00           C  
ATOM    395  NH1 ARG A  28      -7.597   8.216   4.473  1.00  0.00           N  
ATOM    396  NH2 ARG A  28      -8.184   6.040   4.907  1.00  0.00           N  
ATOM    397  H   ARG A  28      -5.959   6.162  -1.664  1.00  0.00           H  
ATOM    398  HA  ARG A  28      -3.787   7.934  -1.722  1.00  0.00           H  
ATOM    399  HB2 ARG A  28      -4.370   8.460   0.589  1.00  0.00           H  
ATOM    400  HB3 ARG A  28      -5.817   8.337  -0.402  1.00  0.00           H  
ATOM    401  HG2 ARG A  28      -6.450   6.310   0.560  1.00  0.00           H  
ATOM    402  HG3 ARG A  28      -4.837   6.011   1.210  1.00  0.00           H  
ATOM    403  HD2 ARG A  28      -5.098   7.726   2.846  1.00  0.00           H  
ATOM    404  HD3 ARG A  28      -6.589   8.293   2.096  1.00  0.00           H  
ATOM    405  HE  ARG A  28      -6.711   5.560   2.967  1.00  0.00           H  
ATOM    406 HH11 ARG A  28      -7.093   8.885   3.927  1.00  0.00           H  
ATOM    407 HH12 ARG A  28      -8.166   8.519   5.237  1.00  0.00           H  
ATOM    408 HH21 ARG A  28      -8.123   5.066   4.690  1.00  0.00           H  
ATOM    409 HH22 ARG A  28      -8.750   6.347   5.671  1.00  0.00           H  
ATOM    410  N   HIS A  29      -3.220   5.068  -0.295  1.00  0.00           N  
ATOM    411  CA  HIS A  29      -2.185   4.205   0.263  1.00  0.00           C  
ATOM    412  C   HIS A  29      -1.029   4.039  -0.719  1.00  0.00           C  
ATOM    413  O   HIS A  29       0.138   4.085  -0.330  1.00  0.00           O  
ATOM    414  CB  HIS A  29      -2.769   2.837   0.617  1.00  0.00           C  
ATOM    415  CG  HIS A  29      -1.735   1.762   0.756  1.00  0.00           C  
ATOM    416  ND1 HIS A  29      -0.979   1.587   1.896  1.00  0.00           N  
ATOM    417  CD2 HIS A  29      -1.335   0.802  -0.111  1.00  0.00           C  
ATOM    418  CE1 HIS A  29      -0.157   0.567   1.724  1.00  0.00           C  
ATOM    419  NE2 HIS A  29      -0.353   0.073   0.515  1.00  0.00           N  
ATOM    420  H   HIS A  29      -4.092   4.683  -0.524  1.00  0.00           H  
ATOM    421  HA  HIS A  29      -1.814   4.672   1.162  1.00  0.00           H  
ATOM    422  HB2 HIS A  29      -3.298   2.911   1.556  1.00  0.00           H  
ATOM    423  HB3 HIS A  29      -3.460   2.536  -0.157  1.00  0.00           H  
ATOM    424  HD1 HIS A  29      -1.036   2.131   2.709  1.00  0.00           H  
ATOM    425  HD2 HIS A  29      -1.715   0.639  -1.109  1.00  0.00           H  
ATOM    426  HE1 HIS A  29       0.554   0.199   2.448  1.00  0.00           H  
ATOM    427  N   ILE A  30      -1.362   3.845  -1.990  1.00  0.00           N  
ATOM    428  CA  ILE A  30      -0.351   3.672  -3.026  1.00  0.00           C  
ATOM    429  C   ILE A  30       0.555   4.895  -3.119  1.00  0.00           C  
ATOM    430  O   ILE A  30       1.762   4.804  -2.893  1.00  0.00           O  
ATOM    431  CB  ILE A  30      -0.993   3.418  -4.403  1.00  0.00           C  
ATOM    432  CG1 ILE A  30      -1.795   2.115  -4.383  1.00  0.00           C  
ATOM    433  CG2 ILE A  30       0.075   3.372  -5.485  1.00  0.00           C  
ATOM    434  CD1 ILE A  30      -2.478   1.806  -5.697  1.00  0.00           C  
ATOM    435  H   ILE A  30      -2.309   3.818  -2.238  1.00  0.00           H  
ATOM    436  HA  ILE A  30       0.249   2.812  -2.766  1.00  0.00           H  
ATOM    437  HB  ILE A  30      -1.659   4.239  -4.622  1.00  0.00           H  
ATOM    438 HG12 ILE A  30      -1.133   1.296  -4.153  1.00  0.00           H  
ATOM    439 HG13 ILE A  30      -2.557   2.182  -3.620  1.00  0.00           H  
ATOM    440 HG21 ILE A  30      -0.393   3.442  -6.456  1.00  0.00           H  
ATOM    441 HG22 ILE A  30       0.755   4.201  -5.354  1.00  0.00           H  
ATOM    442 HG23 ILE A  30       0.620   2.444  -5.414  1.00  0.00           H  
ATOM    443 HD11 ILE A  30      -2.173   2.529  -6.439  1.00  0.00           H  
ATOM    444 HD12 ILE A  30      -2.197   0.815  -6.024  1.00  0.00           H  
ATOM    445 HD13 ILE A  30      -3.548   1.853  -5.567  1.00  0.00           H  
ATOM    446  N   TRP A  31      -0.034   6.038  -3.450  1.00  0.00           N  
ATOM    447  CA  TRP A  31       0.720   7.280  -3.571  1.00  0.00           C  
ATOM    448  C   TRP A  31       1.708   7.431  -2.419  1.00  0.00           C  
ATOM    449  O   TRP A  31       2.809   7.951  -2.598  1.00  0.00           O  
ATOM    450  CB  TRP A  31      -0.231   8.478  -3.603  1.00  0.00           C  
ATOM    451  CG  TRP A  31      -0.670   8.850  -4.987  1.00  0.00           C  
ATOM    452  CD1 TRP A  31       0.092   8.835  -6.121  1.00  0.00           C  
ATOM    453  CD2 TRP A  31      -1.973   9.294  -5.383  1.00  0.00           C  
ATOM    454  NE1 TRP A  31      -0.659   9.243  -7.197  1.00  0.00           N  
ATOM    455  CE2 TRP A  31      -1.929   9.530  -6.771  1.00  0.00           C  
ATOM    456  CE3 TRP A  31      -3.172   9.514  -4.700  1.00  0.00           C  
ATOM    457  CZ2 TRP A  31      -3.038   9.975  -7.485  1.00  0.00           C  
ATOM    458  CZ3 TRP A  31      -4.271   9.956  -5.410  1.00  0.00           C  
ATOM    459  CH2 TRP A  31      -4.199  10.182  -6.792  1.00  0.00           C  
ATOM    460  H   TRP A  31      -1.000   6.047  -3.618  1.00  0.00           H  
ATOM    461  HA  TRP A  31       1.271   7.244  -4.499  1.00  0.00           H  
ATOM    462  HB2 TRP A  31      -1.113   8.245  -3.025  1.00  0.00           H  
ATOM    463  HB3 TRP A  31       0.264   9.333  -3.168  1.00  0.00           H  
ATOM    464  HD1 TRP A  31       1.130   8.544  -6.151  1.00  0.00           H  
ATOM    465  HE1 TRP A  31      -0.337   9.315  -8.120  1.00  0.00           H  
ATOM    466  HE3 TRP A  31      -3.248   9.346  -3.636  1.00  0.00           H  
ATOM    467  HZ2 TRP A  31      -2.998  10.153  -8.550  1.00  0.00           H  
ATOM    468  HZ3 TRP A  31      -5.207  10.132  -4.900  1.00  0.00           H  
ATOM    469  HH2 TRP A  31      -5.082  10.528  -7.306  1.00  0.00           H  
ATOM    470  N   ALA A  32       1.307   6.974  -1.237  1.00  0.00           N  
ATOM    471  CA  ALA A  32       2.158   7.057  -0.057  1.00  0.00           C  
ATOM    472  C   ALA A  32       3.520   6.421  -0.317  1.00  0.00           C  
ATOM    473  O   ALA A  32       4.559   7.015  -0.026  1.00  0.00           O  
ATOM    474  CB  ALA A  32       1.480   6.390   1.130  1.00  0.00           C  
ATOM    475  H   ALA A  32       0.417   6.571  -1.158  1.00  0.00           H  
ATOM    476  HA  ALA A  32       2.299   8.102   0.180  1.00  0.00           H  
ATOM    477  HB1 ALA A  32       1.879   6.797   2.047  1.00  0.00           H  
ATOM    478  HB2 ALA A  32       0.417   6.575   1.087  1.00  0.00           H  
ATOM    479  HB3 ALA A  32       1.663   5.326   1.098  1.00  0.00           H  
ATOM    480  N   HIS A  33       3.508   5.211  -0.866  1.00  0.00           N  
ATOM    481  CA  HIS A  33       4.743   4.494  -1.165  1.00  0.00           C  
ATOM    482  C   HIS A  33       5.772   5.427  -1.795  1.00  0.00           C  
ATOM    483  O   HIS A  33       6.857   5.628  -1.249  1.00  0.00           O  
ATOM    484  CB  HIS A  33       4.461   3.318  -2.101  1.00  0.00           C  
ATOM    485  CG  HIS A  33       3.844   2.140  -1.413  1.00  0.00           C  
ATOM    486  ND1 HIS A  33       4.459   1.465  -0.379  1.00  0.00           N  
ATOM    487  CD2 HIS A  33       2.660   1.517  -1.615  1.00  0.00           C  
ATOM    488  CE1 HIS A  33       3.680   0.477   0.024  1.00  0.00           C  
ATOM    489  NE2 HIS A  33       2.581   0.487  -0.710  1.00  0.00           N  
ATOM    490  H   HIS A  33       2.648   4.789  -1.075  1.00  0.00           H  
ATOM    491  HA  HIS A  33       5.140   4.116  -0.235  1.00  0.00           H  
ATOM    492  HB2 HIS A  33       3.784   3.640  -2.878  1.00  0.00           H  
ATOM    493  HB3 HIS A  33       5.389   2.994  -2.550  1.00  0.00           H  
ATOM    494  HD1 HIS A  33       5.336   1.678   0.001  1.00  0.00           H  
ATOM    495  HD2 HIS A  33       1.914   1.780  -2.352  1.00  0.00           H  
ATOM    496  HE1 HIS A  33       3.902  -0.220   0.818  1.00  0.00           H  
ATOM    497  N   GLU A  34       5.425   5.991  -2.948  1.00  0.00           N  
ATOM    498  CA  GLU A  34       6.321   6.901  -3.652  1.00  0.00           C  
ATOM    499  C   GLU A  34       6.823   8.000  -2.721  1.00  0.00           C  
ATOM    500  O   GLU A  34       8.026   8.230  -2.605  1.00  0.00           O  
ATOM    501  CB  GLU A  34       5.610   7.522  -4.856  1.00  0.00           C  
ATOM    502  CG  GLU A  34       5.149   6.502  -5.884  1.00  0.00           C  
ATOM    503  CD  GLU A  34       6.299   5.915  -6.679  1.00  0.00           C  
ATOM    504  OE1 GLU A  34       7.275   5.448  -6.055  1.00  0.00           O  
ATOM    505  OE2 GLU A  34       6.223   5.922  -7.925  1.00  0.00           O  
ATOM    506  H   GLU A  34       4.547   5.791  -3.333  1.00  0.00           H  
ATOM    507  HA  GLU A  34       7.167   6.328  -4.002  1.00  0.00           H  
ATOM    508  HB2 GLU A  34       4.745   8.067  -4.506  1.00  0.00           H  
ATOM    509  HB3 GLU A  34       6.285   8.211  -5.341  1.00  0.00           H  
ATOM    510  HG2 GLU A  34       4.639   5.700  -5.373  1.00  0.00           H  
ATOM    511  HG3 GLU A  34       4.466   6.983  -6.569  1.00  0.00           H  
ATOM    512  N   GLY A  35       5.890   8.678  -2.058  1.00  0.00           N  
ATOM    513  CA  GLY A  35       6.257   9.746  -1.146  1.00  0.00           C  
ATOM    514  C   GLY A  35       5.241  10.871  -1.133  1.00  0.00           C  
ATOM    515  O   GLY A  35       5.583  12.030  -1.366  1.00  0.00           O  
ATOM    516  H   GLY A  35       4.946   8.452  -2.190  1.00  0.00           H  
ATOM    517  HA2 GLY A  35       6.342   9.340  -0.150  1.00  0.00           H  
ATOM    518  HA3 GLY A  35       7.215  10.146  -1.445  1.00  0.00           H  
ATOM    519  N   VAL A  36       3.985  10.529  -0.860  1.00  0.00           N  
ATOM    520  CA  VAL A  36       2.915  11.519  -0.817  1.00  0.00           C  
ATOM    521  C   VAL A  36       2.108  11.400   0.471  1.00  0.00           C  
ATOM    522  O   VAL A  36       1.771  10.299   0.907  1.00  0.00           O  
ATOM    523  CB  VAL A  36       1.966  11.371  -2.021  1.00  0.00           C  
ATOM    524  CG1 VAL A  36       0.867  12.421  -1.966  1.00  0.00           C  
ATOM    525  CG2 VAL A  36       2.742  11.466  -3.326  1.00  0.00           C  
ATOM    526  H   VAL A  36       3.774   9.589  -0.682  1.00  0.00           H  
ATOM    527  HA  VAL A  36       3.366  12.500  -0.859  1.00  0.00           H  
ATOM    528  HB  VAL A  36       1.504  10.396  -1.972  1.00  0.00           H  
ATOM    529 HG11 VAL A  36       0.888  12.914  -1.005  1.00  0.00           H  
ATOM    530 HG12 VAL A  36       1.026  13.149  -2.748  1.00  0.00           H  
ATOM    531 HG13 VAL A  36      -0.092  11.946  -2.106  1.00  0.00           H  
ATOM    532 HG21 VAL A  36       2.052  11.593  -4.147  1.00  0.00           H  
ATOM    533 HG22 VAL A  36       3.412  12.312  -3.284  1.00  0.00           H  
ATOM    534 HG23 VAL A  36       3.314  10.561  -3.472  1.00  0.00           H  
ATOM    535  N   LYS A  37       1.799  12.541   1.076  1.00  0.00           N  
ATOM    536  CA  LYS A  37       1.029  12.568   2.314  1.00  0.00           C  
ATOM    537  C   LYS A  37      -0.440  12.867   2.035  1.00  0.00           C  
ATOM    538  O   LYS A  37      -1.152  13.285   2.946  1.00  0.00           O  
ATOM    539  CB  LYS A  37       1.601  13.615   3.273  1.00  0.00           C  
ATOM    540  CG  LYS A  37       1.304  15.046   2.857  1.00  0.00           C  
ATOM    541  CD  LYS A  37       2.221  15.501   1.733  1.00  0.00           C  
ATOM    542  CE  LYS A  37       2.471  17.000   1.791  1.00  0.00           C  
ATOM    543  NZ  LYS A  37       3.011  17.523   0.506  1.00  0.00           N  
ATOM    544  H   LYS A  37       2.097  13.388   0.680  1.00  0.00           H  
ATOM    545  HA  LYS A  37       1.105  11.593   2.773  1.00  0.00           H  
ATOM    546  HB2 LYS A  37       1.182  13.454   4.255  1.00  0.00           H  
ATOM    547  HB3 LYS A  37       2.673  13.492   3.323  1.00  0.00           H  
ATOM    548  HG2 LYS A  37       0.281  15.108   2.519  1.00  0.00           H  
ATOM    549  HG3 LYS A  37       1.445  15.695   3.709  1.00  0.00           H  
ATOM    550  HD2 LYS A  37       3.166  14.986   1.820  1.00  0.00           H  
ATOM    551  HD3 LYS A  37       1.762  15.258   0.785  1.00  0.00           H  
ATOM    552  HE2 LYS A  37       1.539  17.499   2.010  1.00  0.00           H  
ATOM    553  HE3 LYS A  37       3.181  17.203   2.580  1.00  0.00           H  
ATOM    554  HZ1 LYS A  37       4.035  17.683   0.587  1.00  0.00           H  
ATOM    555  HZ2 LYS A  37       2.548  18.422   0.263  1.00  0.00           H  
ATOM    556  HZ3 LYS A  37       2.837  16.840  -0.259  1.00  0.00           H  
TER     557      LYS A  37                                                      
HETATM  558 ZN    ZN A 181       1.023  -0.739  -0.674  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -9.863 -11.506   8.047  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.511 -12.197   6.949  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.946 -11.254   5.845  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.140 -11.025   5.650  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.275 -10.703   8.430  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.823 -12.922   6.538  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -11.380 -12.716   7.327  1.00  0.00           H  
ATOM      8  N   SER A   2      -9.976 -10.702   5.123  1.00  0.00           N  
ATOM      9  CA  SER A   2     -10.266  -9.773   4.037  1.00  0.00           C  
ATOM     10  C   SER A   2     -10.413 -10.515   2.712  1.00  0.00           C  
ATOM     11  O   SER A   2      -9.931 -10.058   1.675  1.00  0.00           O  
ATOM     12  CB  SER A   2      -9.158  -8.723   3.927  1.00  0.00           C  
ATOM     13  OG  SER A   2      -7.936  -9.313   3.519  1.00  0.00           O  
ATOM     14  H   SER A   2      -9.044 -10.924   5.327  1.00  0.00           H  
ATOM     15  HA  SER A   2     -11.198  -9.278   4.264  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -9.444  -7.977   3.201  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -9.015  -8.253   4.889  1.00  0.00           H  
ATOM     18  HG  SER A   2      -8.087  -9.862   2.747  1.00  0.00           H  
ATOM     19  N   SER A   3     -11.081 -11.663   2.755  1.00  0.00           N  
ATOM     20  CA  SER A   3     -11.288 -12.472   1.559  1.00  0.00           C  
ATOM     21  C   SER A   3     -12.766 -12.515   1.182  1.00  0.00           C  
ATOM     22  O   SER A   3     -13.636 -12.625   2.045  1.00  0.00           O  
ATOM     23  CB  SER A   3     -10.766 -13.892   1.781  1.00  0.00           C  
ATOM     24  OG  SER A   3     -10.827 -14.651   0.586  1.00  0.00           O  
ATOM     25  H   SER A   3     -11.441 -11.975   3.612  1.00  0.00           H  
ATOM     26  HA  SER A   3     -10.736 -12.016   0.751  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -9.740 -13.848   2.113  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -11.367 -14.380   2.535  1.00  0.00           H  
ATOM     29  HG  SER A   3     -11.516 -14.299   0.018  1.00  0.00           H  
ATOM     30  N   GLY A   4     -13.042 -12.426  -0.116  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -14.415 -12.456  -0.586  1.00  0.00           C  
ATOM     32  C   GLY A   4     -14.998 -13.856  -0.584  1.00  0.00           C  
ATOM     33  O   GLY A   4     -15.234 -14.436   0.476  1.00  0.00           O  
ATOM     34  H   GLY A   4     -12.308 -12.340  -0.759  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -15.016 -11.826   0.052  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -14.447 -12.067  -1.593  1.00  0.00           H  
ATOM     37  N   SER A   5     -15.233 -14.399  -1.774  1.00  0.00           N  
ATOM     38  CA  SER A   5     -15.797 -15.737  -1.906  1.00  0.00           C  
ATOM     39  C   SER A   5     -14.968 -16.584  -2.867  1.00  0.00           C  
ATOM     40  O   SER A   5     -14.429 -17.624  -2.488  1.00  0.00           O  
ATOM     41  CB  SER A   5     -17.244 -15.657  -2.397  1.00  0.00           C  
ATOM     42  OG  SER A   5     -18.121 -15.298  -1.344  1.00  0.00           O  
ATOM     43  H   SER A   5     -15.024 -13.886  -2.583  1.00  0.00           H  
ATOM     44  HA  SER A   5     -15.782 -16.200  -0.931  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -17.316 -14.915  -3.178  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -17.542 -16.619  -2.787  1.00  0.00           H  
ATOM     47  HG  SER A   5     -18.876 -14.827  -1.702  1.00  0.00           H  
ATOM     48  N   SER A   6     -14.871 -16.130  -4.113  1.00  0.00           N  
ATOM     49  CA  SER A   6     -14.112 -16.847  -5.130  1.00  0.00           C  
ATOM     50  C   SER A   6     -12.685 -16.313  -5.221  1.00  0.00           C  
ATOM     51  O   SER A   6     -12.140 -16.148  -6.311  1.00  0.00           O  
ATOM     52  CB  SER A   6     -14.800 -16.727  -6.491  1.00  0.00           C  
ATOM     53  OG  SER A   6     -15.789 -17.730  -6.653  1.00  0.00           O  
ATOM     54  H   SER A   6     -15.324 -15.295  -4.354  1.00  0.00           H  
ATOM     55  HA  SER A   6     -14.076 -17.888  -4.845  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -15.271 -15.759  -6.568  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -14.064 -16.833  -7.275  1.00  0.00           H  
ATOM     58  HG  SER A   6     -16.238 -17.874  -5.817  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.086 -16.044  -4.064  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -10.729 -15.530  -4.034  1.00  0.00           C  
ATOM     61  C   GLY A   7     -10.538 -14.342  -4.955  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.827 -14.433  -5.956  1.00  0.00           O  
ATOM     63  H   GLY A   7     -12.570 -16.194  -3.225  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -10.492 -15.232  -3.024  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -10.053 -16.317  -4.334  1.00  0.00           H  
ATOM     66  N   ARG A   8     -11.175 -13.226  -4.618  1.00  0.00           N  
ATOM     67  CA  ARG A   8     -11.074 -12.015  -5.425  1.00  0.00           C  
ATOM     68  C   ARG A   8     -10.606 -10.835  -4.578  1.00  0.00           C  
ATOM     69  O   ARG A   8     -11.419 -10.067  -4.064  1.00  0.00           O  
ATOM     70  CB  ARG A   8     -12.423 -11.692  -6.069  1.00  0.00           C  
ATOM     71  CG  ARG A   8     -12.848 -12.695  -7.129  1.00  0.00           C  
ATOM     72  CD  ARG A   8     -13.711 -12.044  -8.198  1.00  0.00           C  
ATOM     73  NE  ARG A   8     -14.421 -13.033  -9.006  1.00  0.00           N  
ATOM     74  CZ  ARG A   8     -15.423 -13.774  -8.547  1.00  0.00           C  
ATOM     75  NH1 ARG A   8     -15.832 -13.638  -7.293  1.00  0.00           N  
ATOM     76  NH2 ARG A   8     -16.019 -14.652  -9.343  1.00  0.00           N  
ATOM     77  H   ARG A   8     -11.727 -13.215  -3.809  1.00  0.00           H  
ATOM     78  HA  ARG A   8     -10.347 -12.195  -6.203  1.00  0.00           H  
ATOM     79  HB2 ARG A   8     -13.181 -11.672  -5.300  1.00  0.00           H  
ATOM     80  HB3 ARG A   8     -12.363 -10.717  -6.530  1.00  0.00           H  
ATOM     81  HG2 ARG A   8     -11.965 -13.106  -7.597  1.00  0.00           H  
ATOM     82  HG3 ARG A   8     -13.410 -13.487  -6.657  1.00  0.00           H  
ATOM     83  HD2 ARG A   8     -14.433 -11.402  -7.717  1.00  0.00           H  
ATOM     84  HD3 ARG A   8     -13.078 -11.453  -8.843  1.00  0.00           H  
ATOM     85  HE  ARG A   8     -14.135 -13.149  -9.935  1.00  0.00           H  
ATOM     86 HH11 ARG A   8     -15.386 -12.976  -6.691  1.00  0.00           H  
ATOM     87 HH12 ARG A   8     -16.588 -14.197  -6.950  1.00  0.00           H  
ATOM     88 HH21 ARG A   8     -15.713 -14.757 -10.289  1.00  0.00           H  
ATOM     89 HH22 ARG A   8     -16.773 -15.210  -8.997  1.00  0.00           H  
ATOM     90  N   ALA A   9      -9.292 -10.698  -4.437  1.00  0.00           N  
ATOM     91  CA  ALA A   9      -8.717  -9.612  -3.654  1.00  0.00           C  
ATOM     92  C   ALA A   9      -7.851  -8.707  -4.524  1.00  0.00           C  
ATOM     93  O   ALA A   9      -7.567  -9.026  -5.677  1.00  0.00           O  
ATOM     94  CB  ALA A   9      -7.903 -10.169  -2.495  1.00  0.00           C  
ATOM     95  H   ALA A   9      -8.695 -11.343  -4.871  1.00  0.00           H  
ATOM     96  HA  ALA A   9      -9.529  -9.030  -3.243  1.00  0.00           H  
ATOM     97  HB1 ALA A   9      -8.558 -10.377  -1.663  1.00  0.00           H  
ATOM     98  HB2 ALA A   9      -7.415 -11.082  -2.806  1.00  0.00           H  
ATOM     99  HB3 ALA A   9      -7.159  -9.446  -2.197  1.00  0.00           H  
ATOM    100  N   MET A  10      -7.436  -7.576  -3.963  1.00  0.00           N  
ATOM    101  CA  MET A  10      -6.602  -6.625  -4.688  1.00  0.00           C  
ATOM    102  C   MET A  10      -5.195  -6.577  -4.102  1.00  0.00           C  
ATOM    103  O   MET A  10      -5.018  -6.363  -2.902  1.00  0.00           O  
ATOM    104  CB  MET A  10      -7.230  -5.230  -4.650  1.00  0.00           C  
ATOM    105  CG  MET A  10      -6.876  -4.371  -5.854  1.00  0.00           C  
ATOM    106  SD  MET A  10      -5.097  -4.239  -6.113  1.00  0.00           S  
ATOM    107  CE  MET A  10      -4.560  -3.679  -4.498  1.00  0.00           C  
ATOM    108  H   MET A  10      -7.695  -7.376  -3.039  1.00  0.00           H  
ATOM    109  HA  MET A  10      -6.540  -6.954  -5.715  1.00  0.00           H  
ATOM    110  HB2 MET A  10      -8.304  -5.333  -4.612  1.00  0.00           H  
ATOM    111  HB3 MET A  10      -6.893  -4.720  -3.760  1.00  0.00           H  
ATOM    112  HG2 MET A  10      -7.322  -4.808  -6.735  1.00  0.00           H  
ATOM    113  HG3 MET A  10      -7.279  -3.381  -5.702  1.00  0.00           H  
ATOM    114  HE1 MET A  10      -3.845  -2.877  -4.615  1.00  0.00           H  
ATOM    115  HE2 MET A  10      -5.413  -3.323  -3.939  1.00  0.00           H  
ATOM    116  HE3 MET A  10      -4.099  -4.499  -3.968  1.00  0.00           H  
ATOM    117  N   LYS A  11      -4.196  -6.779  -4.954  1.00  0.00           N  
ATOM    118  CA  LYS A  11      -2.804  -6.758  -4.521  1.00  0.00           C  
ATOM    119  C   LYS A  11      -2.140  -5.435  -4.887  1.00  0.00           C  
ATOM    120  O   LYS A  11      -2.234  -4.975  -6.025  1.00  0.00           O  
ATOM    121  CB  LYS A  11      -2.034  -7.919  -5.155  1.00  0.00           C  
ATOM    122  CG  LYS A  11      -0.584  -8.003  -4.709  1.00  0.00           C  
ATOM    123  CD  LYS A  11      -0.430  -8.878  -3.476  1.00  0.00           C  
ATOM    124  CE  LYS A  11       0.923  -9.572  -3.451  1.00  0.00           C  
ATOM    125  NZ  LYS A  11       0.877 -10.902  -4.119  1.00  0.00           N  
ATOM    126  H   LYS A  11      -4.400  -6.945  -5.899  1.00  0.00           H  
ATOM    127  HA  LYS A  11      -2.788  -6.870  -3.448  1.00  0.00           H  
ATOM    128  HB2 LYS A  11      -2.524  -8.846  -4.892  1.00  0.00           H  
ATOM    129  HB3 LYS A  11      -2.052  -7.804  -6.229  1.00  0.00           H  
ATOM    130  HG2 LYS A  11       0.006  -8.422  -5.510  1.00  0.00           H  
ATOM    131  HG3 LYS A  11      -0.230  -7.008  -4.480  1.00  0.00           H  
ATOM    132  HD2 LYS A  11      -0.522  -8.262  -2.594  1.00  0.00           H  
ATOM    133  HD3 LYS A  11      -1.209  -9.627  -3.477  1.00  0.00           H  
ATOM    134  HE2 LYS A  11       1.643  -8.948  -3.959  1.00  0.00           H  
ATOM    135  HE3 LYS A  11       1.226  -9.705  -2.422  1.00  0.00           H  
ATOM    136  HZ1 LYS A  11       1.462 -11.585  -3.597  1.00  0.00           H  
ATOM    137  HZ2 LYS A  11       1.238 -10.825  -5.092  1.00  0.00           H  
ATOM    138  HZ3 LYS A  11      -0.101 -11.252  -4.151  1.00  0.00           H  
ATOM    139  N   CYS A  12      -1.466  -4.827  -3.916  1.00  0.00           N  
ATOM    140  CA  CYS A  12      -0.785  -3.557  -4.135  1.00  0.00           C  
ATOM    141  C   CYS A  12       0.272  -3.688  -5.228  1.00  0.00           C  
ATOM    142  O   CYS A  12       1.050  -4.642  -5.262  1.00  0.00           O  
ATOM    143  CB  CYS A  12      -0.136  -3.072  -2.838  1.00  0.00           C  
ATOM    144  SG  CYS A  12       0.637  -1.427  -2.963  1.00  0.00           S  
ATOM    145  H   CYS A  12      -1.427  -5.243  -3.028  1.00  0.00           H  
ATOM    146  HA  CYS A  12      -1.523  -2.835  -4.450  1.00  0.00           H  
ATOM    147  HB2 CYS A  12      -0.888  -3.022  -2.064  1.00  0.00           H  
ATOM    148  HB3 CYS A  12       0.630  -3.774  -2.543  1.00  0.00           H  
ATOM    149  N   PRO A  13       0.302  -2.708  -6.143  1.00  0.00           N  
ATOM    150  CA  PRO A  13       1.258  -2.690  -7.253  1.00  0.00           C  
ATOM    151  C   PRO A  13       2.686  -2.430  -6.784  1.00  0.00           C  
ATOM    152  O   PRO A  13       3.644  -2.655  -7.525  1.00  0.00           O  
ATOM    153  CB  PRO A  13       0.764  -1.537  -8.129  1.00  0.00           C  
ATOM    154  CG  PRO A  13       0.026  -0.641  -7.195  1.00  0.00           C  
ATOM    155  CD  PRO A  13      -0.596  -1.541  -6.164  1.00  0.00           C  
ATOM    156  HA  PRO A  13       1.229  -3.611  -7.817  1.00  0.00           H  
ATOM    157  HB2 PRO A  13       1.610  -1.033  -8.576  1.00  0.00           H  
ATOM    158  HB3 PRO A  13       0.116  -1.919  -8.903  1.00  0.00           H  
ATOM    159  HG2 PRO A  13       0.713   0.047  -6.727  1.00  0.00           H  
ATOM    160  HG3 PRO A  13      -0.740  -0.102  -7.732  1.00  0.00           H  
ATOM    161  HD2 PRO A  13      -0.617  -1.053  -5.200  1.00  0.00           H  
ATOM    162  HD3 PRO A  13      -1.593  -1.828  -6.465  1.00  0.00           H  
ATOM    163  N   TYR A  14       2.821  -1.955  -5.551  1.00  0.00           N  
ATOM    164  CA  TYR A  14       4.132  -1.662  -4.984  1.00  0.00           C  
ATOM    165  C   TYR A  14       4.563  -2.757  -4.014  1.00  0.00           C  
ATOM    166  O   TYR A  14       5.538  -3.470  -4.257  1.00  0.00           O  
ATOM    167  CB  TYR A  14       4.111  -0.310  -4.268  1.00  0.00           C  
ATOM    168  CG  TYR A  14       4.152   0.874  -5.208  1.00  0.00           C  
ATOM    169  CD1 TYR A  14       2.986   1.387  -5.762  1.00  0.00           C  
ATOM    170  CD2 TYR A  14       5.358   1.478  -5.543  1.00  0.00           C  
ATOM    171  CE1 TYR A  14       3.019   2.468  -6.622  1.00  0.00           C  
ATOM    172  CE2 TYR A  14       5.400   2.560  -6.400  1.00  0.00           C  
ATOM    173  CZ  TYR A  14       4.229   3.052  -6.937  1.00  0.00           C  
ATOM    174  OH  TYR A  14       4.267   4.129  -7.793  1.00  0.00           O  
ATOM    175  H   TYR A  14       2.020  -1.796  -5.009  1.00  0.00           H  
ATOM    176  HA  TYR A  14       4.842  -1.616  -5.797  1.00  0.00           H  
ATOM    177  HB2 TYR A  14       3.208  -0.235  -3.682  1.00  0.00           H  
ATOM    178  HB3 TYR A  14       4.967  -0.244  -3.613  1.00  0.00           H  
ATOM    179  HD1 TYR A  14       2.040   0.928  -5.513  1.00  0.00           H  
ATOM    180  HD2 TYR A  14       6.274   1.091  -5.120  1.00  0.00           H  
ATOM    181  HE1 TYR A  14       2.102   2.853  -7.043  1.00  0.00           H  
ATOM    182  HE2 TYR A  14       6.347   3.017  -6.647  1.00  0.00           H  
ATOM    183  HH  TYR A  14       4.909   4.768  -7.474  1.00  0.00           H  
ATOM    184  N   CYS A  15       3.830  -2.886  -2.914  1.00  0.00           N  
ATOM    185  CA  CYS A  15       4.134  -3.893  -1.905  1.00  0.00           C  
ATOM    186  C   CYS A  15       3.229  -5.112  -2.063  1.00  0.00           C  
ATOM    187  O   CYS A  15       2.330  -5.125  -2.904  1.00  0.00           O  
ATOM    188  CB  CYS A  15       3.975  -3.305  -0.502  1.00  0.00           C  
ATOM    189  SG  CYS A  15       2.245  -3.054   0.008  1.00  0.00           S  
ATOM    190  H   CYS A  15       3.065  -2.288  -2.776  1.00  0.00           H  
ATOM    191  HA  CYS A  15       5.159  -4.202  -2.043  1.00  0.00           H  
ATOM    192  HB2 CYS A  15       4.435  -3.971   0.214  1.00  0.00           H  
ATOM    193  HB3 CYS A  15       4.472  -2.347  -0.463  1.00  0.00           H  
ATOM    194  N   ASP A  16       3.472  -6.132  -1.248  1.00  0.00           N  
ATOM    195  CA  ASP A  16       2.679  -7.355  -1.296  1.00  0.00           C  
ATOM    196  C   ASP A  16       1.697  -7.411  -0.129  1.00  0.00           C  
ATOM    197  O   ASP A  16       1.999  -7.974   0.923  1.00  0.00           O  
ATOM    198  CB  ASP A  16       3.591  -8.582  -1.270  1.00  0.00           C  
ATOM    199  CG  ASP A  16       4.530  -8.630  -2.459  1.00  0.00           C  
ATOM    200  OD1 ASP A  16       4.167  -8.088  -3.524  1.00  0.00           O  
ATOM    201  OD2 ASP A  16       5.628  -9.210  -2.326  1.00  0.00           O  
ATOM    202  H   ASP A  16       4.203  -6.061  -0.599  1.00  0.00           H  
ATOM    203  HA  ASP A  16       2.120  -7.352  -2.220  1.00  0.00           H  
ATOM    204  HB2 ASP A  16       4.185  -8.563  -0.367  1.00  0.00           H  
ATOM    205  HB3 ASP A  16       2.984  -9.475  -1.277  1.00  0.00           H  
ATOM    206  N   PHE A  17       0.521  -6.824  -0.323  1.00  0.00           N  
ATOM    207  CA  PHE A  17      -0.504  -6.805   0.713  1.00  0.00           C  
ATOM    208  C   PHE A  17      -1.890  -6.607   0.104  1.00  0.00           C  
ATOM    209  O   PHE A  17      -2.085  -5.746  -0.754  1.00  0.00           O  
ATOM    210  CB  PHE A  17      -0.217  -5.694   1.725  1.00  0.00           C  
ATOM    211  CG  PHE A  17      -0.732  -5.991   3.104  1.00  0.00           C  
ATOM    212  CD1 PHE A  17      -2.041  -5.693   3.448  1.00  0.00           C  
ATOM    213  CD2 PHE A  17       0.091  -6.570   4.057  1.00  0.00           C  
ATOM    214  CE1 PHE A  17      -2.518  -5.964   4.717  1.00  0.00           C  
ATOM    215  CE2 PHE A  17      -0.380  -6.844   5.327  1.00  0.00           C  
ATOM    216  CZ  PHE A  17      -1.687  -6.542   5.657  1.00  0.00           C  
ATOM    217  H   PHE A  17       0.339  -6.392  -1.184  1.00  0.00           H  
ATOM    218  HA  PHE A  17      -0.480  -7.757   1.220  1.00  0.00           H  
ATOM    219  HB2 PHE A  17       0.851  -5.548   1.795  1.00  0.00           H  
ATOM    220  HB3 PHE A  17      -0.679  -4.780   1.386  1.00  0.00           H  
ATOM    221  HD1 PHE A  17      -2.692  -5.242   2.714  1.00  0.00           H  
ATOM    222  HD2 PHE A  17       1.114  -6.807   3.799  1.00  0.00           H  
ATOM    223  HE1 PHE A  17      -3.540  -5.727   4.972  1.00  0.00           H  
ATOM    224  HE2 PHE A  17       0.272  -7.296   6.059  1.00  0.00           H  
ATOM    225  HZ  PHE A  17      -2.057  -6.755   6.648  1.00  0.00           H  
ATOM    226  N   TYR A  18      -2.847  -7.411   0.554  1.00  0.00           N  
ATOM    227  CA  TYR A  18      -4.213  -7.328   0.052  1.00  0.00           C  
ATOM    228  C   TYR A  18      -5.066  -6.428   0.941  1.00  0.00           C  
ATOM    229  O   TYR A  18      -5.088  -6.583   2.162  1.00  0.00           O  
ATOM    230  CB  TYR A  18      -4.836  -8.723  -0.028  1.00  0.00           C  
ATOM    231  CG  TYR A  18      -4.059  -9.684  -0.899  1.00  0.00           C  
ATOM    232  CD1 TYR A  18      -4.156  -9.630  -2.284  1.00  0.00           C  
ATOM    233  CD2 TYR A  18      -3.227 -10.644  -0.337  1.00  0.00           C  
ATOM    234  CE1 TYR A  18      -3.448 -10.507  -3.084  1.00  0.00           C  
ATOM    235  CE2 TYR A  18      -2.515 -11.524  -1.129  1.00  0.00           C  
ATOM    236  CZ  TYR A  18      -2.629 -11.452  -2.501  1.00  0.00           C  
ATOM    237  OH  TYR A  18      -1.922 -12.326  -3.295  1.00  0.00           O  
ATOM    238  H   TYR A  18      -2.629  -8.078   1.238  1.00  0.00           H  
ATOM    239  HA  TYR A  18      -4.177  -6.903  -0.941  1.00  0.00           H  
ATOM    240  HB2 TYR A  18      -4.888  -9.143   0.965  1.00  0.00           H  
ATOM    241  HB3 TYR A  18      -5.834  -8.641  -0.432  1.00  0.00           H  
ATOM    242  HD1 TYR A  18      -4.798  -8.889  -2.737  1.00  0.00           H  
ATOM    243  HD2 TYR A  18      -3.140 -10.699   0.739  1.00  0.00           H  
ATOM    244  HE1 TYR A  18      -3.537 -10.450  -4.158  1.00  0.00           H  
ATOM    245  HE2 TYR A  18      -1.874 -12.265  -0.673  1.00  0.00           H  
ATOM    246  HH  TYR A  18      -2.332 -12.374  -4.161  1.00  0.00           H  
ATOM    247  N   PHE A  19      -5.768  -5.486   0.319  1.00  0.00           N  
ATOM    248  CA  PHE A  19      -6.623  -4.560   1.052  1.00  0.00           C  
ATOM    249  C   PHE A  19      -8.084  -4.997   0.982  1.00  0.00           C  
ATOM    250  O   PHE A  19      -8.459  -5.814   0.141  1.00  0.00           O  
ATOM    251  CB  PHE A  19      -6.475  -3.144   0.492  1.00  0.00           C  
ATOM    252  CG  PHE A  19      -5.278  -2.410   1.025  1.00  0.00           C  
ATOM    253  CD1 PHE A  19      -4.046  -2.522   0.402  1.00  0.00           C  
ATOM    254  CD2 PHE A  19      -5.386  -1.609   2.150  1.00  0.00           C  
ATOM    255  CE1 PHE A  19      -2.943  -1.848   0.890  1.00  0.00           C  
ATOM    256  CE2 PHE A  19      -4.286  -0.932   2.643  1.00  0.00           C  
ATOM    257  CZ  PHE A  19      -3.063  -1.053   2.012  1.00  0.00           C  
ATOM    258  H   PHE A  19      -5.709  -5.413  -0.657  1.00  0.00           H  
ATOM    259  HA  PHE A  19      -6.307  -4.565   2.083  1.00  0.00           H  
ATOM    260  HB2 PHE A  19      -6.380  -3.198  -0.582  1.00  0.00           H  
ATOM    261  HB3 PHE A  19      -7.356  -2.572   0.742  1.00  0.00           H  
ATOM    262  HD1 PHE A  19      -3.951  -3.145  -0.477  1.00  0.00           H  
ATOM    263  HD2 PHE A  19      -6.341  -1.514   2.645  1.00  0.00           H  
ATOM    264  HE1 PHE A  19      -1.988  -1.945   0.394  1.00  0.00           H  
ATOM    265  HE2 PHE A  19      -4.382  -0.311   3.521  1.00  0.00           H  
ATOM    266  HZ  PHE A  19      -2.202  -0.525   2.395  1.00  0.00           H  
ATOM    267  N   MET A  20      -8.903  -4.447   1.873  1.00  0.00           N  
ATOM    268  CA  MET A  20     -10.322  -4.779   1.912  1.00  0.00           C  
ATOM    269  C   MET A  20     -11.108  -3.927   0.921  1.00  0.00           C  
ATOM    270  O   MET A  20     -10.806  -2.749   0.722  1.00  0.00           O  
ATOM    271  CB  MET A  20     -10.875  -4.580   3.324  1.00  0.00           C  
ATOM    272  CG  MET A  20     -12.263  -5.168   3.522  1.00  0.00           C  
ATOM    273  SD  MET A  20     -12.999  -4.696   5.099  1.00  0.00           S  
ATOM    274  CE  MET A  20     -14.337  -3.642   4.547  1.00  0.00           C  
ATOM    275  H   MET A  20      -8.545  -3.802   2.518  1.00  0.00           H  
ATOM    276  HA  MET A  20     -10.427  -5.818   1.638  1.00  0.00           H  
ATOM    277  HB2 MET A  20     -10.206  -5.048   4.030  1.00  0.00           H  
ATOM    278  HB3 MET A  20     -10.923  -3.522   3.534  1.00  0.00           H  
ATOM    279  HG2 MET A  20     -12.904  -4.821   2.725  1.00  0.00           H  
ATOM    280  HG3 MET A  20     -12.192  -6.244   3.481  1.00  0.00           H  
ATOM    281  HE1 MET A  20     -14.599  -3.895   3.530  1.00  0.00           H  
ATOM    282  HE2 MET A  20     -15.196  -3.785   5.186  1.00  0.00           H  
ATOM    283  HE3 MET A  20     -14.024  -2.609   4.592  1.00  0.00           H  
ATOM    284  N   LYS A  21     -12.117  -4.528   0.300  1.00  0.00           N  
ATOM    285  CA  LYS A  21     -12.947  -3.824  -0.670  1.00  0.00           C  
ATOM    286  C   LYS A  21     -13.449  -2.502  -0.100  1.00  0.00           C  
ATOM    287  O   LYS A  21     -14.485  -2.454   0.562  1.00  0.00           O  
ATOM    288  CB  LYS A  21     -14.134  -4.696  -1.085  1.00  0.00           C  
ATOM    289  CG  LYS A  21     -14.783  -5.432   0.075  1.00  0.00           C  
ATOM    290  CD  LYS A  21     -16.250  -5.718  -0.196  1.00  0.00           C  
ATOM    291  CE  LYS A  21     -16.867  -6.562   0.909  1.00  0.00           C  
ATOM    292  NZ  LYS A  21     -18.257  -6.979   0.577  1.00  0.00           N  
ATOM    293  H   LYS A  21     -12.309  -5.468   0.500  1.00  0.00           H  
ATOM    294  HA  LYS A  21     -12.341  -3.620  -1.540  1.00  0.00           H  
ATOM    295  HB2 LYS A  21     -14.881  -4.070  -1.549  1.00  0.00           H  
ATOM    296  HB3 LYS A  21     -13.794  -5.429  -1.803  1.00  0.00           H  
ATOM    297  HG2 LYS A  21     -14.267  -6.368   0.230  1.00  0.00           H  
ATOM    298  HG3 LYS A  21     -14.702  -4.824   0.965  1.00  0.00           H  
ATOM    299  HD2 LYS A  21     -16.785  -4.782  -0.260  1.00  0.00           H  
ATOM    300  HD3 LYS A  21     -16.337  -6.248  -1.134  1.00  0.00           H  
ATOM    301  HE2 LYS A  21     -16.260  -7.443   1.053  1.00  0.00           H  
ATOM    302  HE3 LYS A  21     -16.882  -5.982   1.820  1.00  0.00           H  
ATOM    303  HZ1 LYS A  21     -18.261  -7.953   0.212  1.00  0.00           H  
ATOM    304  HZ2 LYS A  21     -18.657  -6.348  -0.147  1.00  0.00           H  
ATOM    305  HZ3 LYS A  21     -18.856  -6.936   1.426  1.00  0.00           H  
ATOM    306  N   ASN A  22     -12.708  -1.430  -0.362  1.00  0.00           N  
ATOM    307  CA  ASN A  22     -13.079  -0.106   0.126  1.00  0.00           C  
ATOM    308  C   ASN A  22     -13.035   0.921  -1.002  1.00  0.00           C  
ATOM    309  O   ASN A  22     -14.033   1.577  -1.297  1.00  0.00           O  
ATOM    310  CB  ASN A  22     -12.146   0.323   1.259  1.00  0.00           C  
ATOM    311  CG  ASN A  22     -12.296  -0.546   2.493  1.00  0.00           C  
ATOM    312  OD1 ASN A  22     -12.380  -1.770   2.397  1.00  0.00           O  
ATOM    313  ND2 ASN A  22     -12.332   0.086   3.661  1.00  0.00           N  
ATOM    314  H   ASN A  22     -11.892  -1.531  -0.895  1.00  0.00           H  
ATOM    315  HA  ASN A  22     -14.089  -0.164   0.505  1.00  0.00           H  
ATOM    316  HB2 ASN A  22     -11.122   0.257   0.919  1.00  0.00           H  
ATOM    317  HB3 ASN A  22     -12.365   1.345   1.531  1.00  0.00           H  
ATOM    318 HD21 ASN A  22     -12.260   1.064   3.661  1.00  0.00           H  
ATOM    319 HD22 ASN A  22     -12.428  -0.451   4.474  1.00  0.00           H  
ATOM    320  N   GLY A  23     -11.870   1.054  -1.628  1.00  0.00           N  
ATOM    321  CA  GLY A  23     -11.717   2.002  -2.716  1.00  0.00           C  
ATOM    322  C   GLY A  23     -10.570   2.966  -2.488  1.00  0.00           C  
ATOM    323  O   GLY A  23      -9.405   2.568  -2.500  1.00  0.00           O  
ATOM    324  H   GLY A  23     -11.108   0.503  -1.350  1.00  0.00           H  
ATOM    325  HA2 GLY A  23     -11.540   1.457  -3.632  1.00  0.00           H  
ATOM    326  HA3 GLY A  23     -12.632   2.567  -2.817  1.00  0.00           H  
ATOM    327  N   SER A  24     -10.899   4.237  -2.282  1.00  0.00           N  
ATOM    328  CA  SER A  24      -9.886   5.261  -2.056  1.00  0.00           C  
ATOM    329  C   SER A  24      -8.775   4.737  -1.151  1.00  0.00           C  
ATOM    330  O   SER A  24      -7.605   5.079  -1.324  1.00  0.00           O  
ATOM    331  CB  SER A  24     -10.521   6.507  -1.435  1.00  0.00           C  
ATOM    332  OG  SER A  24      -9.529   7.405  -0.967  1.00  0.00           O  
ATOM    333  H   SER A  24     -11.845   4.492  -2.284  1.00  0.00           H  
ATOM    334  HA  SER A  24      -9.460   5.524  -3.013  1.00  0.00           H  
ATOM    335  HB2 SER A  24     -11.123   7.009  -2.177  1.00  0.00           H  
ATOM    336  HB3 SER A  24     -11.144   6.213  -0.603  1.00  0.00           H  
ATOM    337  HG  SER A  24      -9.693   8.280  -1.328  1.00  0.00           H  
ATOM    338  N   ASP A  25      -9.151   3.906  -0.185  1.00  0.00           N  
ATOM    339  CA  ASP A  25      -8.188   3.333   0.748  1.00  0.00           C  
ATOM    340  C   ASP A  25      -6.914   2.911   0.023  1.00  0.00           C  
ATOM    341  O   ASP A  25      -5.805   3.177   0.489  1.00  0.00           O  
ATOM    342  CB  ASP A  25      -8.799   2.132   1.471  1.00  0.00           C  
ATOM    343  CG  ASP A  25      -8.679   0.851   0.669  1.00  0.00           C  
ATOM    344  OD1 ASP A  25      -9.267   0.782  -0.431  1.00  0.00           O  
ATOM    345  OD2 ASP A  25      -7.997  -0.083   1.141  1.00  0.00           O  
ATOM    346  H   ASP A  25     -10.099   3.672  -0.098  1.00  0.00           H  
ATOM    347  HA  ASP A  25      -7.939   4.091   1.475  1.00  0.00           H  
ATOM    348  HB2 ASP A  25      -8.292   1.992   2.415  1.00  0.00           H  
ATOM    349  HB3 ASP A  25      -9.846   2.325   1.654  1.00  0.00           H  
ATOM    350  N   LEU A  26      -7.079   2.252  -1.119  1.00  0.00           N  
ATOM    351  CA  LEU A  26      -5.942   1.793  -1.909  1.00  0.00           C  
ATOM    352  C   LEU A  26      -5.221   2.968  -2.560  1.00  0.00           C  
ATOM    353  O   LEU A  26      -3.992   2.995  -2.625  1.00  0.00           O  
ATOM    354  CB  LEU A  26      -6.407   0.806  -2.982  1.00  0.00           C  
ATOM    355  CG  LEU A  26      -5.330   0.307  -3.946  1.00  0.00           C  
ATOM    356  CD1 LEU A  26      -4.288  -0.515  -3.203  1.00  0.00           C  
ATOM    357  CD2 LEU A  26      -5.955  -0.510  -5.067  1.00  0.00           C  
ATOM    358  H   LEU A  26      -7.987   2.070  -1.439  1.00  0.00           H  
ATOM    359  HA  LEU A  26      -5.257   1.290  -1.242  1.00  0.00           H  
ATOM    360  HB2 LEU A  26      -6.827  -0.053  -2.482  1.00  0.00           H  
ATOM    361  HB3 LEU A  26      -7.175   1.293  -3.566  1.00  0.00           H  
ATOM    362  HG  LEU A  26      -4.830   1.157  -4.389  1.00  0.00           H  
ATOM    363 HD11 LEU A  26      -3.621  -0.978  -3.914  1.00  0.00           H  
ATOM    364 HD12 LEU A  26      -4.781  -1.279  -2.620  1.00  0.00           H  
ATOM    365 HD13 LEU A  26      -3.723   0.130  -2.546  1.00  0.00           H  
ATOM    366 HD21 LEU A  26      -5.745  -0.039  -6.016  1.00  0.00           H  
ATOM    367 HD22 LEU A  26      -7.024  -0.563  -4.920  1.00  0.00           H  
ATOM    368 HD23 LEU A  26      -5.541  -1.508  -5.060  1.00  0.00           H  
ATOM    369  N   GLN A  27      -5.993   3.938  -3.039  1.00  0.00           N  
ATOM    370  CA  GLN A  27      -5.426   5.117  -3.684  1.00  0.00           C  
ATOM    371  C   GLN A  27      -4.502   5.867  -2.731  1.00  0.00           C  
ATOM    372  O   GLN A  27      -3.399   6.266  -3.106  1.00  0.00           O  
ATOM    373  CB  GLN A  27      -6.542   6.045  -4.167  1.00  0.00           C  
ATOM    374  CG  GLN A  27      -7.382   5.454  -5.288  1.00  0.00           C  
ATOM    375  CD  GLN A  27      -6.714   5.572  -6.643  1.00  0.00           C  
ATOM    376  OE1 GLN A  27      -5.855   4.764  -6.997  1.00  0.00           O  
ATOM    377  NE2 GLN A  27      -7.106   6.582  -7.411  1.00  0.00           N  
ATOM    378  H   GLN A  27      -6.966   3.859  -2.957  1.00  0.00           H  
ATOM    379  HA  GLN A  27      -4.852   4.785  -4.535  1.00  0.00           H  
ATOM    380  HB2 GLN A  27      -7.194   6.268  -3.336  1.00  0.00           H  
ATOM    381  HB3 GLN A  27      -6.100   6.963  -4.525  1.00  0.00           H  
ATOM    382  HG2 GLN A  27      -7.554   4.409  -5.078  1.00  0.00           H  
ATOM    383  HG3 GLN A  27      -8.329   5.973  -5.322  1.00  0.00           H  
ATOM    384 HE21 GLN A  27      -7.795   7.187  -7.063  1.00  0.00           H  
ATOM    385 HE22 GLN A  27      -6.690   6.682  -8.292  1.00  0.00           H  
ATOM    386  N   ARG A  28      -4.958   6.055  -1.497  1.00  0.00           N  
ATOM    387  CA  ARG A  28      -4.172   6.759  -0.491  1.00  0.00           C  
ATOM    388  C   ARG A  28      -2.965   5.929  -0.065  1.00  0.00           C  
ATOM    389  O   ARG A  28      -1.918   6.472   0.288  1.00  0.00           O  
ATOM    390  CB  ARG A  28      -5.038   7.083   0.729  1.00  0.00           C  
ATOM    391  CG  ARG A  28      -5.461   5.854   1.518  1.00  0.00           C  
ATOM    392  CD  ARG A  28      -6.059   6.236   2.863  1.00  0.00           C  
ATOM    393  NE  ARG A  28      -6.613   5.080   3.563  1.00  0.00           N  
ATOM    394  CZ  ARG A  28      -6.820   5.044   4.875  1.00  0.00           C  
ATOM    395  NH1 ARG A  28      -6.519   6.095   5.625  1.00  0.00           N  
ATOM    396  NH2 ARG A  28      -7.328   3.956   5.438  1.00  0.00           N  
ATOM    397  H   ARG A  28      -5.845   5.714  -1.258  1.00  0.00           H  
ATOM    398  HA  ARG A  28      -3.823   7.683  -0.928  1.00  0.00           H  
ATOM    399  HB2 ARG A  28      -4.482   7.733   1.388  1.00  0.00           H  
ATOM    400  HB3 ARG A  28      -5.928   7.595   0.397  1.00  0.00           H  
ATOM    401  HG2 ARG A  28      -6.200   5.309   0.950  1.00  0.00           H  
ATOM    402  HG3 ARG A  28      -4.596   5.228   1.682  1.00  0.00           H  
ATOM    403  HD2 ARG A  28      -5.285   6.677   3.474  1.00  0.00           H  
ATOM    404  HD3 ARG A  28      -6.844   6.958   2.701  1.00  0.00           H  
ATOM    405  HE  ARG A  28      -6.843   4.293   3.028  1.00  0.00           H  
ATOM    406 HH11 ARG A  28      -6.136   6.917   5.203  1.00  0.00           H  
ATOM    407 HH12 ARG A  28      -6.676   6.066   6.613  1.00  0.00           H  
ATOM    408 HH21 ARG A  28      -7.556   3.162   4.876  1.00  0.00           H  
ATOM    409 HH22 ARG A  28      -7.483   3.930   6.425  1.00  0.00           H  
ATOM    410  N   HIS A  29      -3.118   4.609  -0.102  1.00  0.00           N  
ATOM    411  CA  HIS A  29      -2.040   3.703   0.280  1.00  0.00           C  
ATOM    412  C   HIS A  29      -0.916   3.732  -0.751  1.00  0.00           C  
ATOM    413  O   HIS A  29       0.257   3.860  -0.400  1.00  0.00           O  
ATOM    414  CB  HIS A  29      -2.573   2.278   0.432  1.00  0.00           C  
ATOM    415  CG  HIS A  29      -1.495   1.243   0.523  1.00  0.00           C  
ATOM    416  ND1 HIS A  29      -0.643   1.137   1.602  1.00  0.00           N  
ATOM    417  CD2 HIS A  29      -1.135   0.262  -0.337  1.00  0.00           C  
ATOM    418  CE1 HIS A  29       0.197   0.137   1.400  1.00  0.00           C  
ATOM    419  NE2 HIS A  29      -0.081  -0.411   0.231  1.00  0.00           N  
ATOM    420  H   HIS A  29      -3.976   4.236  -0.392  1.00  0.00           H  
ATOM    421  HA  HIS A  29      -1.649   4.035   1.230  1.00  0.00           H  
ATOM    422  HB2 HIS A  29      -3.168   2.217   1.331  1.00  0.00           H  
ATOM    423  HB3 HIS A  29      -3.193   2.040  -0.421  1.00  0.00           H  
ATOM    424  HD1 HIS A  29      -0.651   1.710   2.396  1.00  0.00           H  
ATOM    425  HD2 HIS A  29      -1.590   0.048  -1.294  1.00  0.00           H  
ATOM    426  HE1 HIS A  29       0.977  -0.180   2.076  1.00  0.00           H  
ATOM    427  N   ILE A  30      -1.283   3.610  -2.022  1.00  0.00           N  
ATOM    428  CA  ILE A  30      -0.305   3.622  -3.103  1.00  0.00           C  
ATOM    429  C   ILE A  30       0.419   4.963  -3.174  1.00  0.00           C  
ATOM    430  O   ILE A  30       1.640   5.028  -3.033  1.00  0.00           O  
ATOM    431  CB  ILE A  30      -0.967   3.336  -4.464  1.00  0.00           C  
ATOM    432  CG1 ILE A  30      -1.604   1.945  -4.463  1.00  0.00           C  
ATOM    433  CG2 ILE A  30       0.055   3.456  -5.585  1.00  0.00           C  
ATOM    434  CD1 ILE A  30      -2.395   1.643  -5.716  1.00  0.00           C  
ATOM    435  H   ILE A  30      -2.233   3.511  -2.238  1.00  0.00           H  
ATOM    436  HA  ILE A  30       0.419   2.844  -2.906  1.00  0.00           H  
ATOM    437  HB  ILE A  30      -1.735   4.076  -4.629  1.00  0.00           H  
ATOM    438 HG12 ILE A  30      -0.829   1.201  -4.374  1.00  0.00           H  
ATOM    439 HG13 ILE A  30      -2.274   1.865  -3.619  1.00  0.00           H  
ATOM    440 HG21 ILE A  30      -0.458   3.541  -6.532  1.00  0.00           H  
ATOM    441 HG22 ILE A  30       0.662   4.335  -5.426  1.00  0.00           H  
ATOM    442 HG23 ILE A  30       0.685   2.580  -5.594  1.00  0.00           H  
ATOM    443 HD11 ILE A  30      -1.717   1.508  -6.547  1.00  0.00           H  
ATOM    444 HD12 ILE A  30      -2.969   0.739  -5.571  1.00  0.00           H  
ATOM    445 HD13 ILE A  30      -3.063   2.464  -5.928  1.00  0.00           H  
ATOM    446  N   TRP A  31      -0.342   6.029  -3.392  1.00  0.00           N  
ATOM    447  CA  TRP A  31       0.227   7.369  -3.480  1.00  0.00           C  
ATOM    448  C   TRP A  31       1.265   7.592  -2.386  1.00  0.00           C  
ATOM    449  O   TRP A  31       2.220   8.347  -2.568  1.00  0.00           O  
ATOM    450  CB  TRP A  31      -0.877   8.422  -3.376  1.00  0.00           C  
ATOM    451  CG  TRP A  31      -1.461   8.803  -4.702  1.00  0.00           C  
ATOM    452  CD1 TRP A  31      -0.802   8.887  -5.895  1.00  0.00           C  
ATOM    453  CD2 TRP A  31      -2.823   9.154  -4.969  1.00  0.00           C  
ATOM    454  NE1 TRP A  31      -1.672   9.269  -6.888  1.00  0.00           N  
ATOM    455  CE2 TRP A  31      -2.918   9.438  -6.346  1.00  0.00           C  
ATOM    456  CE3 TRP A  31      -3.972   9.254  -4.181  1.00  0.00           C  
ATOM    457  CZ2 TRP A  31      -4.116   9.816  -6.947  1.00  0.00           C  
ATOM    458  CZ3 TRP A  31      -5.160   9.630  -4.779  1.00  0.00           C  
ATOM    459  CH2 TRP A  31      -5.225   9.906  -6.151  1.00  0.00           C  
ATOM    460  H   TRP A  31      -1.310   5.913  -3.497  1.00  0.00           H  
ATOM    461  HA  TRP A  31       0.710   7.460  -4.442  1.00  0.00           H  
ATOM    462  HB2 TRP A  31      -1.675   8.038  -2.758  1.00  0.00           H  
ATOM    463  HB3 TRP A  31      -0.471   9.314  -2.921  1.00  0.00           H  
ATOM    464  HD1 TRP A  31       0.250   8.682  -6.024  1.00  0.00           H  
ATOM    465  HE1 TRP A  31      -1.437   9.397  -7.831  1.00  0.00           H  
ATOM    466  HE3 TRP A  31      -3.943   9.045  -3.121  1.00  0.00           H  
ATOM    467  HZ2 TRP A  31      -4.182  10.032  -8.003  1.00  0.00           H  
ATOM    468  HZ3 TRP A  31      -6.059   9.713  -4.185  1.00  0.00           H  
ATOM    469  HH2 TRP A  31      -6.174  10.196  -6.575  1.00  0.00           H  
ATOM    470  N   ALA A  32       1.073   6.931  -1.250  1.00  0.00           N  
ATOM    471  CA  ALA A  32       1.994   7.056  -0.127  1.00  0.00           C  
ATOM    472  C   ALA A  32       3.357   6.463  -0.467  1.00  0.00           C  
ATOM    473  O   ALA A  32       4.388   7.117  -0.303  1.00  0.00           O  
ATOM    474  CB  ALA A  32       1.416   6.381   1.108  1.00  0.00           C  
ATOM    475  H   ALA A  32       0.293   6.344  -1.165  1.00  0.00           H  
ATOM    476  HA  ALA A  32       2.114   8.108   0.090  1.00  0.00           H  
ATOM    477  HB1 ALA A  32       2.188   5.808   1.599  1.00  0.00           H  
ATOM    478  HB2 ALA A  32       1.040   7.134   1.786  1.00  0.00           H  
ATOM    479  HB3 ALA A  32       0.610   5.725   0.815  1.00  0.00           H  
ATOM    480  N   HIS A  33       3.356   5.222  -0.941  1.00  0.00           N  
ATOM    481  CA  HIS A  33       4.594   4.541  -1.304  1.00  0.00           C  
ATOM    482  C   HIS A  33       5.583   5.513  -1.939  1.00  0.00           C  
ATOM    483  O   HIS A  33       6.708   5.665  -1.466  1.00  0.00           O  
ATOM    484  CB  HIS A  33       4.303   3.389  -2.267  1.00  0.00           C  
ATOM    485  CG  HIS A  33       3.971   2.101  -1.578  1.00  0.00           C  
ATOM    486  ND1 HIS A  33       4.901   1.358  -0.882  1.00  0.00           N  
ATOM    487  CD2 HIS A  33       2.802   1.427  -1.479  1.00  0.00           C  
ATOM    488  CE1 HIS A  33       4.318   0.281  -0.387  1.00  0.00           C  
ATOM    489  NE2 HIS A  33       3.044   0.299  -0.734  1.00  0.00           N  
ATOM    490  H   HIS A  33       2.503   4.753  -1.050  1.00  0.00           H  
ATOM    491  HA  HIS A  33       5.030   4.142  -0.401  1.00  0.00           H  
ATOM    492  HB2 HIS A  33       3.465   3.655  -2.894  1.00  0.00           H  
ATOM    493  HB3 HIS A  33       5.172   3.220  -2.888  1.00  0.00           H  
ATOM    494  HD1 HIS A  33       5.847   1.585  -0.770  1.00  0.00           H  
ATOM    495  HD2 HIS A  33       1.853   1.720  -1.906  1.00  0.00           H  
ATOM    496  HE1 HIS A  33       4.801  -0.484   0.203  1.00  0.00           H  
ATOM    497  N   GLU A  34       5.154   6.169  -3.013  1.00  0.00           N  
ATOM    498  CA  GLU A  34       6.004   7.125  -3.713  1.00  0.00           C  
ATOM    499  C   GLU A  34       6.435   8.254  -2.781  1.00  0.00           C  
ATOM    500  O   GLU A  34       7.616   8.590  -2.700  1.00  0.00           O  
ATOM    501  CB  GLU A  34       5.269   7.702  -4.925  1.00  0.00           C  
ATOM    502  CG  GLU A  34       5.191   6.745  -6.102  1.00  0.00           C  
ATOM    503  CD  GLU A  34       6.519   6.589  -6.817  1.00  0.00           C  
ATOM    504  OE1 GLU A  34       6.834   7.442  -7.674  1.00  0.00           O  
ATOM    505  OE2 GLU A  34       7.243   5.616  -6.520  1.00  0.00           O  
ATOM    506  H   GLU A  34       4.246   6.005  -3.343  1.00  0.00           H  
ATOM    507  HA  GLU A  34       6.883   6.600  -4.054  1.00  0.00           H  
ATOM    508  HB2 GLU A  34       4.263   7.962  -4.631  1.00  0.00           H  
ATOM    509  HB3 GLU A  34       5.782   8.596  -5.249  1.00  0.00           H  
ATOM    510  HG2 GLU A  34       4.878   5.776  -5.742  1.00  0.00           H  
ATOM    511  HG3 GLU A  34       4.462   7.118  -6.806  1.00  0.00           H  
ATOM    512  N   GLY A  35       5.467   8.836  -2.079  1.00  0.00           N  
ATOM    513  CA  GLY A  35       5.766   9.920  -1.162  1.00  0.00           C  
ATOM    514  C   GLY A  35       4.858  11.117  -1.365  1.00  0.00           C  
ATOM    515  O   GLY A  35       5.330  12.239  -1.552  1.00  0.00           O  
ATOM    516  H   GLY A  35       4.544   8.526  -2.184  1.00  0.00           H  
ATOM    517  HA2 GLY A  35       5.652   9.563  -0.149  1.00  0.00           H  
ATOM    518  HA3 GLY A  35       6.790  10.231  -1.311  1.00  0.00           H  
ATOM    519  N   VAL A  36       3.551  10.880  -1.331  1.00  0.00           N  
ATOM    520  CA  VAL A  36       2.575  11.947  -1.513  1.00  0.00           C  
ATOM    521  C   VAL A  36       1.845  12.253  -0.210  1.00  0.00           C  
ATOM    522  O   VAL A  36       1.565  11.355   0.583  1.00  0.00           O  
ATOM    523  CB  VAL A  36       1.541  11.583  -2.595  1.00  0.00           C  
ATOM    524  CG1 VAL A  36       0.665  12.783  -2.923  1.00  0.00           C  
ATOM    525  CG2 VAL A  36       2.237  11.064  -3.844  1.00  0.00           C  
ATOM    526  H   VAL A  36       3.236   9.965  -1.178  1.00  0.00           H  
ATOM    527  HA  VAL A  36       3.104  12.832  -1.835  1.00  0.00           H  
ATOM    528  HB  VAL A  36       0.907  10.798  -2.209  1.00  0.00           H  
ATOM    529 HG11 VAL A  36       0.976  13.208  -3.866  1.00  0.00           H  
ATOM    530 HG12 VAL A  36      -0.366  12.468  -2.990  1.00  0.00           H  
ATOM    531 HG13 VAL A  36       0.765  13.524  -2.144  1.00  0.00           H  
ATOM    532 HG21 VAL A  36       3.259  10.810  -3.608  1.00  0.00           H  
ATOM    533 HG22 VAL A  36       1.722  10.186  -4.204  1.00  0.00           H  
ATOM    534 HG23 VAL A  36       2.223  11.827  -4.608  1.00  0.00           H  
ATOM    535  N   LYS A  37       1.539  13.528   0.005  1.00  0.00           N  
ATOM    536  CA  LYS A  37       0.839  13.955   1.211  1.00  0.00           C  
ATOM    537  C   LYS A  37      -0.188  12.912   1.642  1.00  0.00           C  
ATOM    538  O   LYS A  37      -0.035  12.324   2.711  1.00  0.00           O  
ATOM    539  CB  LYS A  37       0.148  15.300   0.975  1.00  0.00           C  
ATOM    540  CG  LYS A  37       0.022  16.147   2.230  1.00  0.00           C  
ATOM    541  CD  LYS A  37      -1.133  17.128   2.127  1.00  0.00           C  
ATOM    542  CE  LYS A  37      -0.816  18.263   1.164  1.00  0.00           C  
ATOM    543  NZ  LYS A  37      -1.721  19.429   1.364  1.00  0.00           N  
ATOM    544  H   LYS A  37       1.789  14.199  -0.666  1.00  0.00           H  
ATOM    545  HA  LYS A  37       1.571  14.068   1.996  1.00  0.00           H  
ATOM    546  HB2 LYS A  37       0.713  15.858   0.244  1.00  0.00           H  
ATOM    547  HB3 LYS A  37      -0.845  15.118   0.588  1.00  0.00           H  
ATOM    548  HG2 LYS A  37      -0.145  15.498   3.076  1.00  0.00           H  
ATOM    549  HG3 LYS A  37       0.940  16.699   2.373  1.00  0.00           H  
ATOM    550  HD2 LYS A  37      -2.008  16.605   1.772  1.00  0.00           H  
ATOM    551  HD3 LYS A  37      -1.330  17.542   3.105  1.00  0.00           H  
ATOM    552  HE2 LYS A  37       0.204  18.578   1.322  1.00  0.00           H  
ATOM    553  HE3 LYS A  37      -0.928  17.900   0.153  1.00  0.00           H  
ATOM    554  HZ1 LYS A  37      -2.657  19.229   0.958  1.00  0.00           H  
ATOM    555  HZ2 LYS A  37      -1.325  20.271   0.900  1.00  0.00           H  
ATOM    556  HZ3 LYS A  37      -1.830  19.626   2.380  1.00  0.00           H  
TER     557      LYS A  37                                                      
HETATM  558 ZN    ZN A 181       1.470  -0.973  -0.791  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       3.072 -18.959   7.204  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.623 -18.940   7.122  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.125 -18.804   5.697  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.972 -17.693   5.189  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.609 -18.772   6.406  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.238 -19.858   7.541  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.252 -18.108   7.701  1.00  0.00           H  
ATOM      8  N   SER A   2       0.874 -19.937   5.048  1.00  0.00           N  
ATOM      9  CA  SER A   2       0.396 -19.939   3.671  1.00  0.00           C  
ATOM     10  C   SER A   2      -1.128 -20.003   3.624  1.00  0.00           C  
ATOM     11  O   SER A   2      -1.745 -20.852   4.267  1.00  0.00           O  
ATOM     12  CB  SER A   2       0.990 -21.123   2.904  1.00  0.00           C  
ATOM     13  OG  SER A   2       0.682 -21.042   1.523  1.00  0.00           O  
ATOM     14  H   SER A   2       1.016 -20.791   5.507  1.00  0.00           H  
ATOM     15  HA  SER A   2       0.721 -19.021   3.205  1.00  0.00           H  
ATOM     16  HB2 SER A   2       2.063 -21.122   3.022  1.00  0.00           H  
ATOM     17  HB3 SER A   2       0.585 -22.043   3.299  1.00  0.00           H  
ATOM     18  HG  SER A   2       0.534 -20.126   1.281  1.00  0.00           H  
ATOM     19  N   SER A   3      -1.728 -19.097   2.859  1.00  0.00           N  
ATOM     20  CA  SER A   3      -3.180 -19.046   2.731  1.00  0.00           C  
ATOM     21  C   SER A   3      -3.673 -20.082   1.725  1.00  0.00           C  
ATOM     22  O   SER A   3      -2.886 -20.668   0.983  1.00  0.00           O  
ATOM     23  CB  SER A   3      -3.626 -17.648   2.299  1.00  0.00           C  
ATOM     24  OG  SER A   3      -3.636 -16.754   3.399  1.00  0.00           O  
ATOM     25  H   SER A   3      -1.182 -18.446   2.371  1.00  0.00           H  
ATOM     26  HA  SER A   3      -3.606 -19.268   3.698  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -2.947 -17.270   1.551  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -4.623 -17.703   1.886  1.00  0.00           H  
ATOM     29  HG  SER A   3      -3.258 -15.913   3.132  1.00  0.00           H  
ATOM     30  N   GLY A   4      -4.984 -20.303   1.708  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -5.561 -21.269   0.791  1.00  0.00           C  
ATOM     32  C   GLY A   4      -5.677 -20.730  -0.622  1.00  0.00           C  
ATOM     33  O   GLY A   4      -5.261 -19.605  -0.900  1.00  0.00           O  
ATOM     34  H   GLY A   4      -5.564 -19.807   2.322  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -4.941 -22.153   0.778  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -6.547 -21.537   1.142  1.00  0.00           H  
ATOM     37  N   SER A   5      -6.241 -21.535  -1.516  1.00  0.00           N  
ATOM     38  CA  SER A   5      -6.404 -21.135  -2.909  1.00  0.00           C  
ATOM     39  C   SER A   5      -7.660 -20.287  -3.087  1.00  0.00           C  
ATOM     40  O   SER A   5      -8.450 -20.514  -4.003  1.00  0.00           O  
ATOM     41  CB  SER A   5      -6.475 -22.368  -3.811  1.00  0.00           C  
ATOM     42  OG  SER A   5      -6.044 -22.064  -5.126  1.00  0.00           O  
ATOM     43  H   SER A   5      -6.552 -22.420  -1.233  1.00  0.00           H  
ATOM     44  HA  SER A   5      -5.543 -20.545  -3.187  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -5.841 -23.143  -3.408  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -7.495 -22.722  -3.852  1.00  0.00           H  
ATOM     47  HG  SER A   5      -6.808 -21.901  -5.684  1.00  0.00           H  
ATOM     48  N   SER A   6      -7.837 -19.310  -2.203  1.00  0.00           N  
ATOM     49  CA  SER A   6      -8.998 -18.430  -2.259  1.00  0.00           C  
ATOM     50  C   SER A   6      -8.619 -17.004  -1.871  1.00  0.00           C  
ATOM     51  O   SER A   6      -7.753 -16.790  -1.023  1.00  0.00           O  
ATOM     52  CB  SER A   6     -10.101 -18.947  -1.333  1.00  0.00           C  
ATOM     53  OG  SER A   6     -10.951 -19.857  -2.010  1.00  0.00           O  
ATOM     54  H   SER A   6      -7.171 -19.180  -1.496  1.00  0.00           H  
ATOM     55  HA  SER A   6      -9.364 -18.429  -3.275  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -9.653 -19.451  -0.490  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -10.692 -18.114  -0.982  1.00  0.00           H  
ATOM     58  HG  SER A   6     -11.345 -20.460  -1.376  1.00  0.00           H  
ATOM     59  N   GLY A   7      -9.275 -16.032  -2.497  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.993 -14.639  -2.205  1.00  0.00           C  
ATOM     61  C   GLY A   7      -9.715 -13.692  -3.143  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.482 -13.709  -4.352  1.00  0.00           O  
ATOM     63  H   GLY A   7      -9.955 -16.263  -3.164  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.298 -14.427  -1.191  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.929 -14.473  -2.292  1.00  0.00           H  
ATOM     66  N   ARG A   8     -10.594 -12.866  -2.587  1.00  0.00           N  
ATOM     67  CA  ARG A   8     -11.354 -11.910  -3.383  1.00  0.00           C  
ATOM     68  C   ARG A   8     -10.902 -10.481  -3.095  1.00  0.00           C  
ATOM     69  O   ARG A   8     -11.561  -9.747  -2.359  1.00  0.00           O  
ATOM     70  CB  ARG A   8     -12.850 -12.050  -3.096  1.00  0.00           C  
ATOM     71  CG  ARG A   8     -13.736 -11.536  -4.219  1.00  0.00           C  
ATOM     72  CD  ARG A   8     -15.188 -11.938  -4.010  1.00  0.00           C  
ATOM     73  NE  ARG A   8     -15.879 -11.036  -3.092  1.00  0.00           N  
ATOM     74  CZ  ARG A   8     -17.201 -10.939  -3.013  1.00  0.00           C  
ATOM     75  NH1 ARG A   8     -17.972 -11.684  -3.793  1.00  0.00           N  
ATOM     76  NH2 ARG A   8     -17.755 -10.095  -2.152  1.00  0.00           N  
ATOM     77  H   ARG A   8     -10.735 -12.900  -1.617  1.00  0.00           H  
ATOM     78  HA  ARG A   8     -11.174 -12.128  -4.425  1.00  0.00           H  
ATOM     79  HB2 ARG A   8     -13.078 -13.094  -2.936  1.00  0.00           H  
ATOM     80  HB3 ARG A   8     -13.085 -11.497  -2.199  1.00  0.00           H  
ATOM     81  HG2 ARG A   8     -13.673 -10.459  -4.250  1.00  0.00           H  
ATOM     82  HG3 ARG A   8     -13.389 -11.947  -5.155  1.00  0.00           H  
ATOM     83  HD2 ARG A   8     -15.693 -11.920  -4.965  1.00  0.00           H  
ATOM     84  HD3 ARG A   8     -15.216 -12.939  -3.607  1.00  0.00           H  
ATOM     85  HE  ARG A   8     -15.328 -10.476  -2.506  1.00  0.00           H  
ATOM     86 HH11 ARG A   8     -17.557 -12.322  -4.442  1.00  0.00           H  
ATOM     87 HH12 ARG A   8     -18.967 -11.610  -3.731  1.00  0.00           H  
ATOM     88 HH21 ARG A   8     -17.178  -9.532  -1.562  1.00  0.00           H  
ATOM     89 HH22 ARG A   8     -18.750 -10.023  -2.093  1.00  0.00           H  
ATOM     90  N   ALA A   9      -9.772 -10.094  -3.679  1.00  0.00           N  
ATOM     91  CA  ALA A   9      -9.233  -8.754  -3.486  1.00  0.00           C  
ATOM     92  C   ALA A   9      -8.019  -8.517  -4.378  1.00  0.00           C  
ATOM     93  O   ALA A   9      -7.616  -9.396  -5.139  1.00  0.00           O  
ATOM     94  CB  ALA A   9      -8.867  -8.537  -2.025  1.00  0.00           C  
ATOM     95  H   ALA A   9      -9.291 -10.725  -4.254  1.00  0.00           H  
ATOM     96  HA  ALA A   9     -10.003  -8.043  -3.748  1.00  0.00           H  
ATOM     97  HB1 ALA A   9      -8.328  -9.398  -1.658  1.00  0.00           H  
ATOM     98  HB2 ALA A   9      -8.244  -7.659  -1.938  1.00  0.00           H  
ATOM     99  HB3 ALA A   9      -9.767  -8.400  -1.445  1.00  0.00           H  
ATOM    100  N   MET A  10      -7.442  -7.324  -4.280  1.00  0.00           N  
ATOM    101  CA  MET A  10      -6.273  -6.973  -5.079  1.00  0.00           C  
ATOM    102  C   MET A  10      -5.017  -6.928  -4.214  1.00  0.00           C  
ATOM    103  O   MET A  10      -5.086  -7.074  -2.993  1.00  0.00           O  
ATOM    104  CB  MET A  10      -6.484  -5.621  -5.762  1.00  0.00           C  
ATOM    105  CG  MET A  10      -6.210  -4.432  -4.856  1.00  0.00           C  
ATOM    106  SD  MET A  10      -4.476  -3.940  -4.861  1.00  0.00           S  
ATOM    107  CE  MET A  10      -4.170  -3.760  -3.105  1.00  0.00           C  
ATOM    108  H   MET A  10      -7.809  -6.664  -3.655  1.00  0.00           H  
ATOM    109  HA  MET A  10      -6.149  -7.733  -5.835  1.00  0.00           H  
ATOM    110  HB2 MET A  10      -5.825  -5.555  -6.615  1.00  0.00           H  
ATOM    111  HB3 MET A  10      -7.507  -5.558  -6.103  1.00  0.00           H  
ATOM    112  HG2 MET A  10      -6.807  -3.596  -5.189  1.00  0.00           H  
ATOM    113  HG3 MET A  10      -6.493  -4.694  -3.847  1.00  0.00           H  
ATOM    114  HE1 MET A  10      -4.219  -4.729  -2.630  1.00  0.00           H  
ATOM    115  HE2 MET A  10      -3.189  -3.334  -2.952  1.00  0.00           H  
ATOM    116  HE3 MET A  10      -4.916  -3.109  -2.675  1.00  0.00           H  
ATOM    117  N   LYS A  11      -3.871  -6.726  -4.854  1.00  0.00           N  
ATOM    118  CA  LYS A  11      -2.599  -6.661  -4.145  1.00  0.00           C  
ATOM    119  C   LYS A  11      -1.868  -5.359  -4.455  1.00  0.00           C  
ATOM    120  O   LYS A  11      -1.885  -4.881  -5.590  1.00  0.00           O  
ATOM    121  CB  LYS A  11      -1.719  -7.855  -4.522  1.00  0.00           C  
ATOM    122  CG  LYS A  11      -0.762  -8.278  -3.421  1.00  0.00           C  
ATOM    123  CD  LYS A  11       0.568  -7.551  -3.529  1.00  0.00           C  
ATOM    124  CE  LYS A  11       1.555  -8.320  -4.394  1.00  0.00           C  
ATOM    125  NZ  LYS A  11       2.188  -9.443  -3.648  1.00  0.00           N  
ATOM    126  H   LYS A  11      -3.880  -6.617  -5.829  1.00  0.00           H  
ATOM    127  HA  LYS A  11      -2.807  -6.699  -3.086  1.00  0.00           H  
ATOM    128  HB2 LYS A  11      -2.355  -8.695  -4.761  1.00  0.00           H  
ATOM    129  HB3 LYS A  11      -1.137  -7.596  -5.396  1.00  0.00           H  
ATOM    130  HG2 LYS A  11      -1.207  -8.052  -2.464  1.00  0.00           H  
ATOM    131  HG3 LYS A  11      -0.588  -9.342  -3.498  1.00  0.00           H  
ATOM    132  HD2 LYS A  11       0.403  -6.579  -3.968  1.00  0.00           H  
ATOM    133  HD3 LYS A  11       0.985  -7.435  -2.538  1.00  0.00           H  
ATOM    134  HE2 LYS A  11       1.031  -8.718  -5.249  1.00  0.00           H  
ATOM    135  HE3 LYS A  11       2.326  -7.641  -4.728  1.00  0.00           H  
ATOM    136  HZ1 LYS A  11       3.180  -9.553  -3.942  1.00  0.00           H  
ATOM    137  HZ2 LYS A  11       1.680 -10.330  -3.840  1.00  0.00           H  
ATOM    138  HZ3 LYS A  11       2.160  -9.255  -2.626  1.00  0.00           H  
ATOM    139  N   CYS A  12      -1.226  -4.790  -3.441  1.00  0.00           N  
ATOM    140  CA  CYS A  12      -0.488  -3.543  -3.606  1.00  0.00           C  
ATOM    141  C   CYS A  12       0.770  -3.762  -4.442  1.00  0.00           C  
ATOM    142  O   CYS A  12       1.529  -4.709  -4.231  1.00  0.00           O  
ATOM    143  CB  CYS A  12      -0.111  -2.965  -2.240  1.00  0.00           C  
ATOM    144  SG  CYS A  12       0.163  -1.164  -2.246  1.00  0.00           S  
ATOM    145  H   CYS A  12      -1.248  -5.218  -2.559  1.00  0.00           H  
ATOM    146  HA  CYS A  12      -1.129  -2.843  -4.119  1.00  0.00           H  
ATOM    147  HB2 CYS A  12      -0.906  -3.173  -1.538  1.00  0.00           H  
ATOM    148  HB3 CYS A  12       0.798  -3.435  -1.896  1.00  0.00           H  
ATOM    149  N   PRO A  13       0.998  -2.866  -5.414  1.00  0.00           N  
ATOM    150  CA  PRO A  13       2.163  -2.939  -6.300  1.00  0.00           C  
ATOM    151  C   PRO A  13       3.466  -2.627  -5.572  1.00  0.00           C  
ATOM    152  O   PRO A  13       4.550  -2.730  -6.148  1.00  0.00           O  
ATOM    153  CB  PRO A  13       1.872  -1.871  -7.357  1.00  0.00           C  
ATOM    154  CG  PRO A  13       0.966  -0.903  -6.678  1.00  0.00           C  
ATOM    155  CD  PRO A  13       0.136  -1.713  -5.721  1.00  0.00           C  
ATOM    156  HA  PRO A  13       2.240  -3.906  -6.775  1.00  0.00           H  
ATOM    157  HB2 PRO A  13       2.796  -1.402  -7.663  1.00  0.00           H  
ATOM    158  HB3 PRO A  13       1.393  -2.326  -8.212  1.00  0.00           H  
ATOM    159  HG2 PRO A  13       1.549  -0.170  -6.141  1.00  0.00           H  
ATOM    160  HG3 PRO A  13       0.333  -0.419  -7.407  1.00  0.00           H  
ATOM    161  HD2 PRO A  13      -0.078  -1.142  -4.830  1.00  0.00           H  
ATOM    162  HD3 PRO A  13      -0.781  -2.033  -6.195  1.00  0.00           H  
ATOM    163  N   TYR A  14       3.353  -2.246  -4.305  1.00  0.00           N  
ATOM    164  CA  TYR A  14       4.523  -1.916  -3.499  1.00  0.00           C  
ATOM    165  C   TYR A  14       4.689  -2.906  -2.350  1.00  0.00           C  
ATOM    166  O   TYR A  14       5.667  -3.651  -2.293  1.00  0.00           O  
ATOM    167  CB  TYR A  14       4.405  -0.494  -2.949  1.00  0.00           C  
ATOM    168  CG  TYR A  14       4.508   0.577  -4.012  1.00  0.00           C  
ATOM    169  CD1 TYR A  14       3.375   1.042  -4.669  1.00  0.00           C  
ATOM    170  CD2 TYR A  14       5.737   1.122  -4.361  1.00  0.00           C  
ATOM    171  CE1 TYR A  14       3.464   2.020  -5.641  1.00  0.00           C  
ATOM    172  CE2 TYR A  14       5.835   2.101  -5.331  1.00  0.00           C  
ATOM    173  CZ  TYR A  14       4.696   2.546  -5.968  1.00  0.00           C  
ATOM    174  OH  TYR A  14       4.789   3.520  -6.936  1.00  0.00           O  
ATOM    175  H   TYR A  14       2.462  -2.182  -3.902  1.00  0.00           H  
ATOM    176  HA  TYR A  14       5.392  -1.974  -4.137  1.00  0.00           H  
ATOM    177  HB2 TYR A  14       3.451  -0.382  -2.459  1.00  0.00           H  
ATOM    178  HB3 TYR A  14       5.195  -0.326  -2.232  1.00  0.00           H  
ATOM    179  HD1 TYR A  14       2.411   0.628  -4.410  1.00  0.00           H  
ATOM    180  HD2 TYR A  14       6.628   0.771  -3.860  1.00  0.00           H  
ATOM    181  HE1 TYR A  14       2.572   2.369  -6.140  1.00  0.00           H  
ATOM    182  HE2 TYR A  14       6.800   2.513  -5.587  1.00  0.00           H  
ATOM    183  HH  TYR A  14       5.623   3.427  -7.403  1.00  0.00           H  
ATOM    184  N   CYS A  15       3.725  -2.907  -1.435  1.00  0.00           N  
ATOM    185  CA  CYS A  15       3.761  -3.804  -0.286  1.00  0.00           C  
ATOM    186  C   CYS A  15       2.879  -5.026  -0.523  1.00  0.00           C  
ATOM    187  O   CYS A  15       2.174  -5.111  -1.528  1.00  0.00           O  
ATOM    188  CB  CYS A  15       3.305  -3.068   0.975  1.00  0.00           C  
ATOM    189  SG  CYS A  15       1.520  -2.709   1.022  1.00  0.00           S  
ATOM    190  H   CYS A  15       2.969  -2.289  -1.535  1.00  0.00           H  
ATOM    191  HA  CYS A  15       4.781  -4.131  -0.153  1.00  0.00           H  
ATOM    192  HB2 CYS A  15       3.541  -3.673   1.840  1.00  0.00           H  
ATOM    193  HB3 CYS A  15       3.833  -2.128   1.045  1.00  0.00           H  
ATOM    194  N   ASP A  16       2.924  -5.970   0.411  1.00  0.00           N  
ATOM    195  CA  ASP A  16       2.129  -7.188   0.306  1.00  0.00           C  
ATOM    196  C   ASP A  16       0.939  -7.144   1.260  1.00  0.00           C  
ATOM    197  O   ASP A  16       0.970  -7.742   2.335  1.00  0.00           O  
ATOM    198  CB  ASP A  16       2.993  -8.414   0.605  1.00  0.00           C  
ATOM    199  CG  ASP A  16       3.755  -8.897  -0.614  1.00  0.00           C  
ATOM    200  OD1 ASP A  16       4.453  -8.073  -1.242  1.00  0.00           O  
ATOM    201  OD2 ASP A  16       3.655 -10.098  -0.939  1.00  0.00           O  
ATOM    202  H   ASP A  16       3.506  -5.845   1.190  1.00  0.00           H  
ATOM    203  HA  ASP A  16       1.760  -7.257  -0.706  1.00  0.00           H  
ATOM    204  HB2 ASP A  16       3.706  -8.165   1.377  1.00  0.00           H  
ATOM    205  HB3 ASP A  16       2.359  -9.217   0.952  1.00  0.00           H  
ATOM    206  N   PHE A  17      -0.108  -6.431   0.859  1.00  0.00           N  
ATOM    207  CA  PHE A  17      -1.307  -6.306   1.679  1.00  0.00           C  
ATOM    208  C   PHE A  17      -2.538  -6.066   0.809  1.00  0.00           C  
ATOM    209  O   PHE A  17      -2.667  -5.020   0.173  1.00  0.00           O  
ATOM    210  CB  PHE A  17      -1.148  -5.164   2.684  1.00  0.00           C  
ATOM    211  CG  PHE A  17      -2.272  -5.076   3.676  1.00  0.00           C  
ATOM    212  CD1 PHE A  17      -3.549  -4.729   3.266  1.00  0.00           C  
ATOM    213  CD2 PHE A  17      -2.052  -5.342   5.018  1.00  0.00           C  
ATOM    214  CE1 PHE A  17      -4.586  -4.647   4.177  1.00  0.00           C  
ATOM    215  CE2 PHE A  17      -3.085  -5.262   5.933  1.00  0.00           C  
ATOM    216  CZ  PHE A  17      -4.353  -4.915   5.512  1.00  0.00           C  
ATOM    217  H   PHE A  17      -0.073  -5.976  -0.009  1.00  0.00           H  
ATOM    218  HA  PHE A  17      -1.437  -7.232   2.217  1.00  0.00           H  
ATOM    219  HB2 PHE A  17      -0.230  -5.304   3.235  1.00  0.00           H  
ATOM    220  HB3 PHE A  17      -1.102  -4.227   2.149  1.00  0.00           H  
ATOM    221  HD1 PHE A  17      -3.733  -4.520   2.222  1.00  0.00           H  
ATOM    222  HD2 PHE A  17      -1.059  -5.614   5.348  1.00  0.00           H  
ATOM    223  HE1 PHE A  17      -5.577  -4.376   3.845  1.00  0.00           H  
ATOM    224  HE2 PHE A  17      -2.899  -5.473   6.976  1.00  0.00           H  
ATOM    225  HZ  PHE A  17      -5.161  -4.852   6.226  1.00  0.00           H  
ATOM    226  N   TYR A  18      -3.439  -7.042   0.787  1.00  0.00           N  
ATOM    227  CA  TYR A  18      -4.658  -6.938  -0.006  1.00  0.00           C  
ATOM    228  C   TYR A  18      -5.657  -5.992   0.652  1.00  0.00           C  
ATOM    229  O   TYR A  18      -6.012  -6.158   1.819  1.00  0.00           O  
ATOM    230  CB  TYR A  18      -5.291  -8.319  -0.189  1.00  0.00           C  
ATOM    231  CG  TYR A  18      -4.671  -9.125  -1.308  1.00  0.00           C  
ATOM    232  CD1 TYR A  18      -3.328  -9.481  -1.273  1.00  0.00           C  
ATOM    233  CD2 TYR A  18      -5.428  -9.530  -2.401  1.00  0.00           C  
ATOM    234  CE1 TYR A  18      -2.758 -10.217  -2.294  1.00  0.00           C  
ATOM    235  CE2 TYR A  18      -4.866 -10.268  -3.425  1.00  0.00           C  
ATOM    236  CZ  TYR A  18      -3.531 -10.609  -3.367  1.00  0.00           C  
ATOM    237  OH  TYR A  18      -2.967 -11.342  -4.386  1.00  0.00           O  
ATOM    238  H   TYR A  18      -3.280  -7.851   1.315  1.00  0.00           H  
ATOM    239  HA  TYR A  18      -4.390  -6.544  -0.976  1.00  0.00           H  
ATOM    240  HB2 TYR A  18      -5.180  -8.882   0.725  1.00  0.00           H  
ATOM    241  HB3 TYR A  18      -6.342  -8.199  -0.408  1.00  0.00           H  
ATOM    242  HD1 TYR A  18      -2.725  -9.173  -0.431  1.00  0.00           H  
ATOM    243  HD2 TYR A  18      -6.474  -9.261  -2.443  1.00  0.00           H  
ATOM    244  HE1 TYR A  18      -1.712 -10.485  -2.249  1.00  0.00           H  
ATOM    245  HE2 TYR A  18      -5.471 -10.574  -4.265  1.00  0.00           H  
ATOM    246  HH  TYR A  18      -2.310 -11.941  -4.023  1.00  0.00           H  
ATOM    247  N   PHE A  19      -6.108  -4.998  -0.107  1.00  0.00           N  
ATOM    248  CA  PHE A  19      -7.066  -4.023   0.401  1.00  0.00           C  
ATOM    249  C   PHE A  19      -8.425  -4.194  -0.273  1.00  0.00           C  
ATOM    250  O   PHE A  19      -8.598  -5.057  -1.133  1.00  0.00           O  
ATOM    251  CB  PHE A  19      -6.548  -2.601   0.175  1.00  0.00           C  
ATOM    252  CG  PHE A  19      -5.412  -2.226   1.083  1.00  0.00           C  
ATOM    253  CD1 PHE A  19      -5.657  -1.715   2.347  1.00  0.00           C  
ATOM    254  CD2 PHE A  19      -4.098  -2.386   0.672  1.00  0.00           C  
ATOM    255  CE1 PHE A  19      -4.613  -1.368   3.184  1.00  0.00           C  
ATOM    256  CE2 PHE A  19      -3.050  -2.042   1.505  1.00  0.00           C  
ATOM    257  CZ  PHE A  19      -3.308  -1.533   2.763  1.00  0.00           C  
ATOM    258  H   PHE A  19      -5.788  -4.918  -1.030  1.00  0.00           H  
ATOM    259  HA  PHE A  19      -7.180  -4.192   1.460  1.00  0.00           H  
ATOM    260  HB2 PHE A  19      -6.202  -2.509  -0.844  1.00  0.00           H  
ATOM    261  HB3 PHE A  19      -7.353  -1.902   0.343  1.00  0.00           H  
ATOM    262  HD1 PHE A  19      -6.677  -1.586   2.678  1.00  0.00           H  
ATOM    263  HD2 PHE A  19      -3.895  -2.785  -0.312  1.00  0.00           H  
ATOM    264  HE1 PHE A  19      -4.818  -0.971   4.167  1.00  0.00           H  
ATOM    265  HE2 PHE A  19      -2.031  -2.172   1.173  1.00  0.00           H  
ATOM    266  HZ  PHE A  19      -2.491  -1.263   3.415  1.00  0.00           H  
ATOM    267  N   MET A  20      -9.385  -3.365   0.124  1.00  0.00           N  
ATOM    268  CA  MET A  20     -10.727  -3.424  -0.441  1.00  0.00           C  
ATOM    269  C   MET A  20     -10.688  -3.244  -1.955  1.00  0.00           C  
ATOM    270  O   MET A  20      -9.728  -2.698  -2.501  1.00  0.00           O  
ATOM    271  CB  MET A  20     -11.617  -2.351   0.189  1.00  0.00           C  
ATOM    272  CG  MET A  20     -12.349  -2.823   1.435  1.00  0.00           C  
ATOM    273  SD  MET A  20     -13.743  -3.901   1.054  1.00  0.00           S  
ATOM    274  CE  MET A  20     -14.854  -2.748   0.252  1.00  0.00           C  
ATOM    275  H   MET A  20      -9.186  -2.698   0.814  1.00  0.00           H  
ATOM    276  HA  MET A  20     -11.139  -4.397  -0.217  1.00  0.00           H  
ATOM    277  HB2 MET A  20     -11.003  -1.504   0.457  1.00  0.00           H  
ATOM    278  HB3 MET A  20     -12.352  -2.037  -0.537  1.00  0.00           H  
ATOM    279  HG2 MET A  20     -11.655  -3.363   2.061  1.00  0.00           H  
ATOM    280  HG3 MET A  20     -12.715  -1.959   1.969  1.00  0.00           H  
ATOM    281  HE1 MET A  20     -14.980  -1.876   0.878  1.00  0.00           H  
ATOM    282  HE2 MET A  20     -14.440  -2.451  -0.699  1.00  0.00           H  
ATOM    283  HE3 MET A  20     -15.812  -3.221   0.096  1.00  0.00           H  
ATOM    284  N   LYS A  21     -11.736  -3.705  -2.629  1.00  0.00           N  
ATOM    285  CA  LYS A  21     -11.822  -3.594  -4.081  1.00  0.00           C  
ATOM    286  C   LYS A  21     -12.105  -2.155  -4.500  1.00  0.00           C  
ATOM    287  O   LYS A  21     -11.461  -1.624  -5.404  1.00  0.00           O  
ATOM    288  CB  LYS A  21     -12.917  -4.518  -4.619  1.00  0.00           C  
ATOM    289  CG  LYS A  21     -14.287  -4.250  -4.022  1.00  0.00           C  
ATOM    290  CD  LYS A  21     -15.268  -5.362  -4.356  1.00  0.00           C  
ATOM    291  CE  LYS A  21     -16.558  -5.224  -3.561  1.00  0.00           C  
ATOM    292  NZ  LYS A  21     -17.289  -3.973  -3.904  1.00  0.00           N  
ATOM    293  H   LYS A  21     -12.470  -4.130  -2.138  1.00  0.00           H  
ATOM    294  HA  LYS A  21     -10.872  -3.896  -4.494  1.00  0.00           H  
ATOM    295  HB2 LYS A  21     -12.983  -4.392  -5.690  1.00  0.00           H  
ATOM    296  HB3 LYS A  21     -12.646  -5.541  -4.402  1.00  0.00           H  
ATOM    297  HG2 LYS A  21     -14.194  -4.177  -2.949  1.00  0.00           H  
ATOM    298  HG3 LYS A  21     -14.666  -3.318  -4.417  1.00  0.00           H  
ATOM    299  HD2 LYS A  21     -15.501  -5.320  -5.409  1.00  0.00           H  
ATOM    300  HD3 LYS A  21     -14.812  -6.314  -4.123  1.00  0.00           H  
ATOM    301  HE2 LYS A  21     -17.190  -6.072  -3.778  1.00  0.00           H  
ATOM    302  HE3 LYS A  21     -16.317  -5.214  -2.509  1.00  0.00           H  
ATOM    303  HZ1 LYS A  21     -17.887  -4.126  -4.741  1.00  0.00           H  
ATOM    304  HZ2 LYS A  21     -16.613  -3.209  -4.108  1.00  0.00           H  
ATOM    305  HZ3 LYS A  21     -17.893  -3.683  -3.109  1.00  0.00           H  
ATOM    306  N   ASN A  22     -13.072  -1.529  -3.837  1.00  0.00           N  
ATOM    307  CA  ASN A  22     -13.439  -0.151  -4.141  1.00  0.00           C  
ATOM    308  C   ASN A  22     -12.214   0.659  -4.557  1.00  0.00           C  
ATOM    309  O   ASN A  22     -12.154   1.188  -5.666  1.00  0.00           O  
ATOM    310  CB  ASN A  22     -14.107   0.501  -2.928  1.00  0.00           C  
ATOM    311  CG  ASN A  22     -14.715   1.850  -3.259  1.00  0.00           C  
ATOM    312  OD1 ASN A  22     -14.002   2.841  -3.423  1.00  0.00           O  
ATOM    313  ND2 ASN A  22     -16.038   1.895  -3.357  1.00  0.00           N  
ATOM    314  H   ASN A  22     -13.550  -2.005  -3.126  1.00  0.00           H  
ATOM    315  HA  ASN A  22     -14.140  -0.168  -4.961  1.00  0.00           H  
ATOM    316  HB2 ASN A  22     -14.893  -0.147  -2.567  1.00  0.00           H  
ATOM    317  HB3 ASN A  22     -13.372   0.637  -2.150  1.00  0.00           H  
ATOM    318 HD21 ASN A  22     -16.542   1.066  -3.213  1.00  0.00           H  
ATOM    319 HD22 ASN A  22     -16.457   2.755  -3.570  1.00  0.00           H  
ATOM    320  N   GLY A  23     -11.239   0.751  -3.658  1.00  0.00           N  
ATOM    321  CA  GLY A  23     -10.029   1.498  -3.949  1.00  0.00           C  
ATOM    322  C   GLY A  23     -10.042   2.885  -3.339  1.00  0.00           C  
ATOM    323  O   GLY A  23      -9.544   3.839  -3.938  1.00  0.00           O  
ATOM    324  H   GLY A  23     -11.342   0.309  -2.789  1.00  0.00           H  
ATOM    325  HA2 GLY A  23      -9.181   0.953  -3.562  1.00  0.00           H  
ATOM    326  HA3 GLY A  23      -9.926   1.589  -5.021  1.00  0.00           H  
ATOM    327  N   SER A  24     -10.615   2.999  -2.145  1.00  0.00           N  
ATOM    328  CA  SER A  24     -10.696   4.282  -1.456  1.00  0.00           C  
ATOM    329  C   SER A  24      -9.493   4.483  -0.539  1.00  0.00           C  
ATOM    330  O   SER A  24      -8.909   5.565  -0.491  1.00  0.00           O  
ATOM    331  CB  SER A  24     -11.990   4.368  -0.645  1.00  0.00           C  
ATOM    332  OG  SER A  24     -11.957   5.462   0.255  1.00  0.00           O  
ATOM    333  H   SER A  24     -10.994   2.202  -1.719  1.00  0.00           H  
ATOM    334  HA  SER A  24     -10.698   5.061  -2.204  1.00  0.00           H  
ATOM    335  HB2 SER A  24     -12.825   4.495  -1.316  1.00  0.00           H  
ATOM    336  HB3 SER A  24     -12.119   3.456  -0.079  1.00  0.00           H  
ATOM    337  HG  SER A  24     -12.264   6.254  -0.192  1.00  0.00           H  
ATOM    338  N   ASP A  25      -9.130   3.432   0.188  1.00  0.00           N  
ATOM    339  CA  ASP A  25      -7.996   3.491   1.104  1.00  0.00           C  
ATOM    340  C   ASP A  25      -6.706   3.087   0.397  1.00  0.00           C  
ATOM    341  O   ASP A  25      -5.621   3.556   0.747  1.00  0.00           O  
ATOM    342  CB  ASP A  25      -8.239   2.581   2.309  1.00  0.00           C  
ATOM    343  CG  ASP A  25      -9.623   2.761   2.900  1.00  0.00           C  
ATOM    344  OD1 ASP A  25     -10.065   3.921   3.036  1.00  0.00           O  
ATOM    345  OD2 ASP A  25     -10.265   1.741   3.226  1.00  0.00           O  
ATOM    346  H   ASP A  25      -9.635   2.596   0.106  1.00  0.00           H  
ATOM    347  HA  ASP A  25      -7.900   4.510   1.447  1.00  0.00           H  
ATOM    348  HB2 ASP A  25      -8.130   1.551   2.002  1.00  0.00           H  
ATOM    349  HB3 ASP A  25      -7.508   2.804   3.073  1.00  0.00           H  
ATOM    350  N   LEU A  26      -6.829   2.215  -0.597  1.00  0.00           N  
ATOM    351  CA  LEU A  26      -5.673   1.747  -1.352  1.00  0.00           C  
ATOM    352  C   LEU A  26      -5.138   2.845  -2.266  1.00  0.00           C  
ATOM    353  O   LEU A  26      -3.927   3.032  -2.384  1.00  0.00           O  
ATOM    354  CB  LEU A  26      -6.044   0.515  -2.180  1.00  0.00           C  
ATOM    355  CG  LEU A  26      -5.102   0.174  -3.335  1.00  0.00           C  
ATOM    356  CD1 LEU A  26      -3.799  -0.408  -2.808  1.00  0.00           C  
ATOM    357  CD2 LEU A  26      -5.770  -0.796  -4.299  1.00  0.00           C  
ATOM    358  H   LEU A  26      -7.719   1.877  -0.829  1.00  0.00           H  
ATOM    359  HA  LEU A  26      -4.902   1.477  -0.645  1.00  0.00           H  
ATOM    360  HB2 LEU A  26      -6.071  -0.334  -1.514  1.00  0.00           H  
ATOM    361  HB3 LEU A  26      -7.029   0.679  -2.592  1.00  0.00           H  
ATOM    362  HG  LEU A  26      -4.867   1.079  -3.879  1.00  0.00           H  
ATOM    363 HD11 LEU A  26      -3.142  -0.627  -3.636  1.00  0.00           H  
ATOM    364 HD12 LEU A  26      -4.006  -1.317  -2.263  1.00  0.00           H  
ATOM    365 HD13 LEU A  26      -3.326   0.306  -2.151  1.00  0.00           H  
ATOM    366 HD21 LEU A  26      -6.322  -0.241  -5.043  1.00  0.00           H  
ATOM    367 HD22 LEU A  26      -6.446  -1.437  -3.753  1.00  0.00           H  
ATOM    368 HD23 LEU A  26      -5.016  -1.398  -4.784  1.00  0.00           H  
ATOM    369  N   GLN A  27      -6.049   3.569  -2.908  1.00  0.00           N  
ATOM    370  CA  GLN A  27      -5.668   4.650  -3.810  1.00  0.00           C  
ATOM    371  C   GLN A  27      -4.721   5.626  -3.120  1.00  0.00           C  
ATOM    372  O   GLN A  27      -3.736   6.071  -3.709  1.00  0.00           O  
ATOM    373  CB  GLN A  27      -6.912   5.391  -4.305  1.00  0.00           C  
ATOM    374  CG  GLN A  27      -7.667   6.117  -3.204  1.00  0.00           C  
ATOM    375  CD  GLN A  27      -8.798   6.972  -3.738  1.00  0.00           C  
ATOM    376  OE1 GLN A  27      -9.973   6.660  -3.543  1.00  0.00           O  
ATOM    377  NE2 GLN A  27      -8.450   8.060  -4.416  1.00  0.00           N  
ATOM    378  H   GLN A  27      -6.999   3.372  -2.772  1.00  0.00           H  
ATOM    379  HA  GLN A  27      -5.161   4.212  -4.656  1.00  0.00           H  
ATOM    380  HB2 GLN A  27      -6.612   6.117  -5.046  1.00  0.00           H  
ATOM    381  HB3 GLN A  27      -7.583   4.678  -4.762  1.00  0.00           H  
ATOM    382  HG2 GLN A  27      -8.079   5.385  -2.525  1.00  0.00           H  
ATOM    383  HG3 GLN A  27      -6.975   6.752  -2.670  1.00  0.00           H  
ATOM    384 HE21 GLN A  27      -7.494   8.245  -4.533  1.00  0.00           H  
ATOM    385 HE22 GLN A  27      -9.161   8.630  -4.773  1.00  0.00           H  
ATOM    386  N   ARG A  28      -5.027   5.955  -1.869  1.00  0.00           N  
ATOM    387  CA  ARG A  28      -4.204   6.881  -1.100  1.00  0.00           C  
ATOM    388  C   ARG A  28      -2.977   6.173  -0.532  1.00  0.00           C  
ATOM    389  O   ARG A  28      -1.886   6.742  -0.483  1.00  0.00           O  
ATOM    390  CB  ARG A  28      -5.020   7.500   0.036  1.00  0.00           C  
ATOM    391  CG  ARG A  28      -5.436   6.500   1.102  1.00  0.00           C  
ATOM    392  CD  ARG A  28      -6.163   7.182   2.251  1.00  0.00           C  
ATOM    393  NE  ARG A  28      -6.807   6.218   3.139  1.00  0.00           N  
ATOM    394  CZ  ARG A  28      -6.146   5.465   4.011  1.00  0.00           C  
ATOM    395  NH1 ARG A  28      -4.828   5.564   4.112  1.00  0.00           N  
ATOM    396  NH2 ARG A  28      -6.803   4.611   4.785  1.00  0.00           N  
ATOM    397  H   ARG A  28      -5.825   5.568  -1.454  1.00  0.00           H  
ATOM    398  HA  ARG A  28      -3.876   7.665  -1.765  1.00  0.00           H  
ATOM    399  HB2 ARG A  28      -4.431   8.272   0.508  1.00  0.00           H  
ATOM    400  HB3 ARG A  28      -5.913   7.943  -0.380  1.00  0.00           H  
ATOM    401  HG2 ARG A  28      -6.094   5.768   0.659  1.00  0.00           H  
ATOM    402  HG3 ARG A  28      -4.554   6.010   1.486  1.00  0.00           H  
ATOM    403  HD2 ARG A  28      -5.448   7.759   2.820  1.00  0.00           H  
ATOM    404  HD3 ARG A  28      -6.914   7.841   1.843  1.00  0.00           H  
ATOM    405  HE  ARG A  28      -7.781   6.129   3.082  1.00  0.00           H  
ATOM    406 HH11 ARG A  28      -4.330   6.208   3.530  1.00  0.00           H  
ATOM    407 HH12 ARG A  28      -4.332   4.997   4.770  1.00  0.00           H  
ATOM    408 HH21 ARG A  28      -7.797   4.534   4.713  1.00  0.00           H  
ATOM    409 HH22 ARG A  28      -6.305   4.045   5.441  1.00  0.00           H  
ATOM    410  N   HIS A  29      -3.164   4.929  -0.101  1.00  0.00           N  
ATOM    411  CA  HIS A  29      -2.073   4.144   0.464  1.00  0.00           C  
ATOM    412  C   HIS A  29      -0.935   3.991  -0.542  1.00  0.00           C  
ATOM    413  O   HIS A  29       0.239   4.072  -0.182  1.00  0.00           O  
ATOM    414  CB  HIS A  29      -2.577   2.766   0.894  1.00  0.00           C  
ATOM    415  CG  HIS A  29      -1.480   1.784   1.165  1.00  0.00           C  
ATOM    416  ND1 HIS A  29      -1.073   1.442   2.437  1.00  0.00           N  
ATOM    417  CD2 HIS A  29      -0.704   1.067   0.318  1.00  0.00           C  
ATOM    418  CE1 HIS A  29      -0.093   0.559   2.361  1.00  0.00           C  
ATOM    419  NE2 HIS A  29       0.150   0.314   1.086  1.00  0.00           N  
ATOM    420  H   HIS A  29      -4.056   4.530  -0.166  1.00  0.00           H  
ATOM    421  HA  HIS A  29      -1.701   4.668   1.331  1.00  0.00           H  
ATOM    422  HB2 HIS A  29      -3.160   2.869   1.797  1.00  0.00           H  
ATOM    423  HB3 HIS A  29      -3.203   2.359   0.112  1.00  0.00           H  
ATOM    424  HD1 HIS A  29      -1.445   1.795   3.271  1.00  0.00           H  
ATOM    425  HD2 HIS A  29      -0.747   1.084  -0.762  1.00  0.00           H  
ATOM    426  HE1 HIS A  29       0.422   0.112   3.198  1.00  0.00           H  
ATOM    427  N   ILE A  30      -1.293   3.769  -1.802  1.00  0.00           N  
ATOM    428  CA  ILE A  30      -0.302   3.605  -2.859  1.00  0.00           C  
ATOM    429  C   ILE A  30       0.521   4.876  -3.042  1.00  0.00           C  
ATOM    430  O   ILE A  30       1.744   4.861  -2.899  1.00  0.00           O  
ATOM    431  CB  ILE A  30      -0.965   3.238  -4.200  1.00  0.00           C  
ATOM    432  CG1 ILE A  30      -1.569   1.835  -4.127  1.00  0.00           C  
ATOM    433  CG2 ILE A  30       0.047   3.327  -5.333  1.00  0.00           C  
ATOM    434  CD1 ILE A  30      -2.104   1.338  -5.452  1.00  0.00           C  
ATOM    435  H   ILE A  30      -2.245   3.715  -2.027  1.00  0.00           H  
ATOM    436  HA  ILE A  30       0.359   2.799  -2.574  1.00  0.00           H  
ATOM    437  HB  ILE A  30      -1.751   3.952  -4.395  1.00  0.00           H  
ATOM    438 HG12 ILE A  30      -0.814   1.141  -3.794  1.00  0.00           H  
ATOM    439 HG13 ILE A  30      -2.386   1.839  -3.420  1.00  0.00           H  
ATOM    440 HG21 ILE A  30       0.517   4.300  -5.320  1.00  0.00           H  
ATOM    441 HG22 ILE A  30       0.800   2.564  -5.203  1.00  0.00           H  
ATOM    442 HG23 ILE A  30      -0.455   3.182  -6.277  1.00  0.00           H  
ATOM    443 HD11 ILE A  30      -1.438   0.586  -5.850  1.00  0.00           H  
ATOM    444 HD12 ILE A  30      -3.084   0.908  -5.307  1.00  0.00           H  
ATOM    445 HD13 ILE A  30      -2.171   2.162  -6.146  1.00  0.00           H  
ATOM    446  N   TRP A  31      -0.157   5.973  -3.358  1.00  0.00           N  
ATOM    447  CA  TRP A  31       0.511   7.253  -3.559  1.00  0.00           C  
ATOM    448  C   TRP A  31       1.592   7.475  -2.507  1.00  0.00           C  
ATOM    449  O   TRP A  31       2.659   8.011  -2.803  1.00  0.00           O  
ATOM    450  CB  TRP A  31      -0.505   8.396  -3.512  1.00  0.00           C  
ATOM    451  CG  TRP A  31      -1.126   8.694  -4.844  1.00  0.00           C  
ATOM    452  CD1 TRP A  31      -0.505   8.672  -6.060  1.00  0.00           C  
ATOM    453  CD2 TRP A  31      -2.487   9.060  -5.092  1.00  0.00           C  
ATOM    454  NE1 TRP A  31      -1.400   9.002  -7.050  1.00  0.00           N  
ATOM    455  CE2 TRP A  31      -2.622   9.244  -6.482  1.00  0.00           C  
ATOM    456  CE3 TRP A  31      -3.606   9.248  -4.276  1.00  0.00           C  
ATOM    457  CZ2 TRP A  31      -3.831   9.608  -7.070  1.00  0.00           C  
ATOM    458  CZ3 TRP A  31      -4.804   9.610  -4.861  1.00  0.00           C  
ATOM    459  CH2 TRP A  31      -4.909   9.786  -6.247  1.00  0.00           C  
ATOM    460  H   TRP A  31      -1.131   5.921  -3.458  1.00  0.00           H  
ATOM    461  HA  TRP A  31       0.974   7.235  -4.535  1.00  0.00           H  
ATOM    462  HB2 TRP A  31      -1.297   8.137  -2.826  1.00  0.00           H  
ATOM    463  HB3 TRP A  31      -0.012   9.292  -3.166  1.00  0.00           H  
ATOM    464  HD1 TRP A  31       0.536   8.430  -6.208  1.00  0.00           H  
ATOM    465  HE1 TRP A  31      -1.195   9.055  -8.007  1.00  0.00           H  
ATOM    466  HE3 TRP A  31      -3.544   9.117  -3.205  1.00  0.00           H  
ATOM    467  HZ2 TRP A  31      -3.928   9.748  -8.137  1.00  0.00           H  
ATOM    468  HZ3 TRP A  31      -5.679   9.760  -4.246  1.00  0.00           H  
ATOM    469  HH2 TRP A  31      -5.865  10.069  -6.661  1.00  0.00           H  
ATOM    470  N   ALA A  32       1.309   7.058  -1.277  1.00  0.00           N  
ATOM    471  CA  ALA A  32       2.258   7.209  -0.182  1.00  0.00           C  
ATOM    472  C   ALA A  32       3.588   6.539  -0.511  1.00  0.00           C  
ATOM    473  O   ALA A  32       4.649   7.150  -0.390  1.00  0.00           O  
ATOM    474  CB  ALA A  32       1.678   6.633   1.102  1.00  0.00           C  
ATOM    475  H   ALA A  32       0.441   6.638  -1.103  1.00  0.00           H  
ATOM    476  HA  ALA A  32       2.427   8.265  -0.029  1.00  0.00           H  
ATOM    477  HB1 ALA A  32       2.418   6.011   1.584  1.00  0.00           H  
ATOM    478  HB2 ALA A  32       1.400   7.440   1.764  1.00  0.00           H  
ATOM    479  HB3 ALA A  32       0.806   6.041   0.869  1.00  0.00           H  
ATOM    480  N   HIS A  33       3.522   5.278  -0.928  1.00  0.00           N  
ATOM    481  CA  HIS A  33       4.722   4.525  -1.274  1.00  0.00           C  
ATOM    482  C   HIS A  33       5.725   5.409  -2.010  1.00  0.00           C  
ATOM    483  O   HIS A  33       6.905   5.445  -1.662  1.00  0.00           O  
ATOM    484  CB  HIS A  33       4.359   3.317  -2.139  1.00  0.00           C  
ATOM    485  CG  HIS A  33       3.962   2.110  -1.346  1.00  0.00           C  
ATOM    486  ND1 HIS A  33       4.851   1.390  -0.575  1.00  0.00           N  
ATOM    487  CD2 HIS A  33       2.763   1.498  -1.205  1.00  0.00           C  
ATOM    488  CE1 HIS A  33       4.216   0.387   0.004  1.00  0.00           C  
ATOM    489  NE2 HIS A  33       2.947   0.430  -0.362  1.00  0.00           N  
ATOM    490  H   HIS A  33       2.647   4.845  -1.004  1.00  0.00           H  
ATOM    491  HA  HIS A  33       5.172   4.177  -0.357  1.00  0.00           H  
ATOM    492  HB2 HIS A  33       3.531   3.578  -2.781  1.00  0.00           H  
ATOM    493  HB3 HIS A  33       5.211   3.049  -2.748  1.00  0.00           H  
ATOM    494  HD1 HIS A  33       5.805   1.585  -0.469  1.00  0.00           H  
ATOM    495  HD2 HIS A  33       1.833   1.794  -1.670  1.00  0.00           H  
ATOM    496  HE1 HIS A  33       4.657  -0.344   0.664  1.00  0.00           H  
ATOM    497  N   GLU A  34       5.247   6.118  -3.027  1.00  0.00           N  
ATOM    498  CA  GLU A  34       6.103   7.000  -3.812  1.00  0.00           C  
ATOM    499  C   GLU A  34       6.585   8.179  -2.972  1.00  0.00           C  
ATOM    500  O   GLU A  34       7.786   8.394  -2.815  1.00  0.00           O  
ATOM    501  CB  GLU A  34       5.354   7.510  -5.045  1.00  0.00           C  
ATOM    502  CG  GLU A  34       5.044   6.424  -6.061  1.00  0.00           C  
ATOM    503  CD  GLU A  34       6.186   6.187  -7.030  1.00  0.00           C  
ATOM    504  OE1 GLU A  34       7.345   6.103  -6.572  1.00  0.00           O  
ATOM    505  OE2 GLU A  34       5.921   6.086  -8.246  1.00  0.00           O  
ATOM    506  H   GLU A  34       4.297   6.046  -3.256  1.00  0.00           H  
ATOM    507  HA  GLU A  34       6.961   6.429  -4.134  1.00  0.00           H  
ATOM    508  HB2 GLU A  34       4.422   7.954  -4.727  1.00  0.00           H  
ATOM    509  HB3 GLU A  34       5.955   8.265  -5.529  1.00  0.00           H  
ATOM    510  HG2 GLU A  34       4.842   5.503  -5.535  1.00  0.00           H  
ATOM    511  HG3 GLU A  34       4.168   6.714  -6.623  1.00  0.00           H  
ATOM    512  N   GLY A  35       5.637   8.941  -2.434  1.00  0.00           N  
ATOM    513  CA  GLY A  35       5.984  10.090  -1.617  1.00  0.00           C  
ATOM    514  C   GLY A  35       5.028  11.250  -1.813  1.00  0.00           C  
ATOM    515  O   GLY A  35       5.427  12.323  -2.267  1.00  0.00           O  
ATOM    516  H   GLY A  35       4.695   8.722  -2.593  1.00  0.00           H  
ATOM    517  HA2 GLY A  35       5.969   9.796  -0.578  1.00  0.00           H  
ATOM    518  HA3 GLY A  35       6.982  10.413  -1.875  1.00  0.00           H  
ATOM    519  N   VAL A  36       3.762  11.036  -1.472  1.00  0.00           N  
ATOM    520  CA  VAL A  36       2.746  12.072  -1.614  1.00  0.00           C  
ATOM    521  C   VAL A  36       2.020  12.315  -0.295  1.00  0.00           C  
ATOM    522  O   VAL A  36       1.669  11.372   0.416  1.00  0.00           O  
ATOM    523  CB  VAL A  36       1.713  11.702  -2.695  1.00  0.00           C  
ATOM    524  CG1 VAL A  36       0.635  12.771  -2.792  1.00  0.00           C  
ATOM    525  CG2 VAL A  36       2.398  11.501  -4.038  1.00  0.00           C  
ATOM    526  H   VAL A  36       3.504  10.160  -1.116  1.00  0.00           H  
ATOM    527  HA  VAL A  36       3.240  12.985  -1.915  1.00  0.00           H  
ATOM    528  HB  VAL A  36       1.243  10.772  -2.411  1.00  0.00           H  
ATOM    529 HG11 VAL A  36      -0.338  12.306  -2.730  1.00  0.00           H  
ATOM    530 HG12 VAL A  36       0.752  13.475  -1.981  1.00  0.00           H  
ATOM    531 HG13 VAL A  36       0.726  13.289  -3.735  1.00  0.00           H  
ATOM    532 HG21 VAL A  36       3.131  12.279  -4.189  1.00  0.00           H  
ATOM    533 HG22 VAL A  36       2.886  10.537  -4.051  1.00  0.00           H  
ATOM    534 HG23 VAL A  36       1.662  11.541  -4.828  1.00  0.00           H  
ATOM    535  N   LYS A  37       1.798  13.584   0.027  1.00  0.00           N  
ATOM    536  CA  LYS A  37       1.112  13.953   1.260  1.00  0.00           C  
ATOM    537  C   LYS A  37      -0.050  13.004   1.541  1.00  0.00           C  
ATOM    538  O   LYS A  37      -0.488  12.913   2.686  1.00  0.00           O  
ATOM    539  CB  LYS A  37       0.599  15.392   1.172  1.00  0.00           C  
ATOM    540  CG  LYS A  37       0.542  16.100   2.514  1.00  0.00           C  
ATOM    541  CD  LYS A  37      -0.800  15.894   3.197  1.00  0.00           C  
ATOM    542  CE  LYS A  37      -1.052  16.951   4.261  1.00  0.00           C  
ATOM    543  NZ  LYS A  37      -1.243  18.303   3.666  1.00  0.00           N  
ATOM    544  H   LYS A  37       2.101  14.292  -0.581  1.00  0.00           H  
ATOM    545  HA  LYS A  37       1.823  13.882   2.069  1.00  0.00           H  
ATOM    546  HB2 LYS A  37       1.250  15.954   0.519  1.00  0.00           H  
ATOM    547  HB3 LYS A  37      -0.397  15.381   0.751  1.00  0.00           H  
ATOM    548  HG2 LYS A  37       1.321  15.709   3.151  1.00  0.00           H  
ATOM    549  HG3 LYS A  37       0.698  17.159   2.359  1.00  0.00           H  
ATOM    550  HD2 LYS A  37      -1.584  15.952   2.456  1.00  0.00           H  
ATOM    551  HD3 LYS A  37      -0.812  14.918   3.661  1.00  0.00           H  
ATOM    552  HE2 LYS A  37      -1.939  16.683   4.814  1.00  0.00           H  
ATOM    553  HE3 LYS A  37      -0.205  16.978   4.931  1.00  0.00           H  
ATOM    554  HZ1 LYS A  37      -1.545  18.977   4.398  1.00  0.00           H  
ATOM    555  HZ2 LYS A  37      -1.969  18.267   2.922  1.00  0.00           H  
ATOM    556  HZ3 LYS A  37      -0.351  18.638   3.248  1.00  0.00           H  
TER     557      LYS A  37                                                      
HETATM  558 ZN    ZN A 181       1.305  -0.728  -0.217  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -4.232  -3.907  13.080  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.024  -5.025  13.557  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.194  -5.337  12.645  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.346  -5.068  12.988  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.300  -3.625  12.144  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -4.391  -5.898  13.624  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -5.402  -4.790  14.541  1.00  0.00           H  
ATOM      8  N   SER A   2      -5.900  -5.905  11.480  1.00  0.00           N  
ATOM      9  CA  SER A   2      -6.937  -6.248  10.514  1.00  0.00           C  
ATOM     10  C   SER A   2      -7.936  -7.231  11.116  1.00  0.00           C  
ATOM     11  O   SER A   2      -7.582  -8.057  11.956  1.00  0.00           O  
ATOM     12  CB  SER A   2      -6.310  -6.848   9.253  1.00  0.00           C  
ATOM     13  OG  SER A   2      -7.288  -7.064   8.250  1.00  0.00           O  
ATOM     14  H   SER A   2      -4.963  -6.094  11.264  1.00  0.00           H  
ATOM     15  HA  SER A   2      -7.457  -5.340  10.249  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -5.561  -6.172   8.870  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -5.849  -7.794   9.499  1.00  0.00           H  
ATOM     18  HG  SER A   2      -7.714  -7.911   8.395  1.00  0.00           H  
ATOM     19  N   SER A   3      -9.188  -7.135  10.679  1.00  0.00           N  
ATOM     20  CA  SER A   3     -10.241  -8.012  11.176  1.00  0.00           C  
ATOM     21  C   SER A   3     -10.029  -9.444  10.694  1.00  0.00           C  
ATOM     22  O   SER A   3      -9.300  -9.685   9.733  1.00  0.00           O  
ATOM     23  CB  SER A   3     -11.612  -7.507  10.722  1.00  0.00           C  
ATOM     24  OG  SER A   3     -11.845  -7.820   9.360  1.00  0.00           O  
ATOM     25  H   SER A   3      -9.408  -6.456  10.007  1.00  0.00           H  
ATOM     26  HA  SER A   3     -10.201  -7.999  12.255  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -12.380  -7.971  11.322  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -11.656  -6.435  10.846  1.00  0.00           H  
ATOM     29  HG  SER A   3     -12.713  -8.219   9.266  1.00  0.00           H  
ATOM     30  N   GLY A   4     -10.672 -10.391  11.370  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -10.541 -11.788  10.997  1.00  0.00           C  
ATOM     32  C   GLY A   4     -11.464 -12.172   9.858  1.00  0.00           C  
ATOM     33  O   GLY A   4     -12.042 -13.259   9.858  1.00  0.00           O  
ATOM     34  H   GLY A   4     -11.239 -10.140  12.128  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -9.520 -11.975  10.699  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -10.773 -12.401  11.855  1.00  0.00           H  
ATOM     37  N   SER A   5     -11.603 -11.279   8.884  1.00  0.00           N  
ATOM     38  CA  SER A   5     -12.467 -11.528   7.736  1.00  0.00           C  
ATOM     39  C   SER A   5     -11.856 -10.954   6.461  1.00  0.00           C  
ATOM     40  O   SER A   5     -11.795  -9.737   6.282  1.00  0.00           O  
ATOM     41  CB  SER A   5     -13.851 -10.919   7.970  1.00  0.00           C  
ATOM     42  OG  SER A   5     -14.777 -11.367   6.995  1.00  0.00           O  
ATOM     43  H   SER A   5     -11.116 -10.430   8.940  1.00  0.00           H  
ATOM     44  HA  SER A   5     -12.568 -12.597   7.623  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -14.208 -11.208   8.947  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -13.781  -9.842   7.916  1.00  0.00           H  
ATOM     47  HG  SER A   5     -14.333 -11.454   6.149  1.00  0.00           H  
ATOM     48  N   SER A   6     -11.405 -11.839   5.578  1.00  0.00           N  
ATOM     49  CA  SER A   6     -10.795 -11.422   4.321  1.00  0.00           C  
ATOM     50  C   SER A   6     -10.789 -12.567   3.313  1.00  0.00           C  
ATOM     51  O   SER A   6     -10.306 -13.661   3.602  1.00  0.00           O  
ATOM     52  CB  SER A   6      -9.365 -10.932   4.561  1.00  0.00           C  
ATOM     53  OG  SER A   6      -8.756 -10.522   3.349  1.00  0.00           O  
ATOM     54  H   SER A   6     -11.482 -12.795   5.778  1.00  0.00           H  
ATOM     55  HA  SER A   6     -11.382 -10.609   3.921  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -9.384 -10.095   5.242  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -8.781 -11.733   4.992  1.00  0.00           H  
ATOM     58  HG  SER A   6      -9.098 -11.050   2.624  1.00  0.00           H  
ATOM     59  N   GLY A   7     -11.332 -12.306   2.128  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -11.380 -13.324   1.094  1.00  0.00           C  
ATOM     61  C   GLY A   7     -10.681 -12.891  -0.179  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.452 -12.850  -0.237  1.00  0.00           O  
ATOM     63  H   GLY A   7     -11.703 -11.416   1.953  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -10.908 -14.221   1.465  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -12.414 -13.541   0.867  1.00  0.00           H  
ATOM     66  N   ARG A   8     -11.464 -12.569  -1.203  1.00  0.00           N  
ATOM     67  CA  ARG A   8     -10.912 -12.140  -2.482  1.00  0.00           C  
ATOM     68  C   ARG A   8     -10.572 -10.652  -2.456  1.00  0.00           C  
ATOM     69  O   ARG A   8     -11.421  -9.817  -2.146  1.00  0.00           O  
ATOM     70  CB  ARG A   8     -11.903 -12.428  -3.612  1.00  0.00           C  
ATOM     71  CG  ARG A   8     -11.346 -12.145  -4.997  1.00  0.00           C  
ATOM     72  CD  ARG A   8     -10.664 -13.370  -5.585  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -9.378 -13.640  -4.947  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -8.627 -14.700  -5.225  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -9.032 -15.585  -6.126  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -7.469 -14.876  -4.602  1.00  0.00           N  
ATOM     77  H   ARG A   8     -12.437 -12.621  -1.096  1.00  0.00           H  
ATOM     78  HA  ARG A   8     -10.006 -12.701  -2.658  1.00  0.00           H  
ATOM     79  HB2 ARG A   8     -12.187 -13.469  -3.569  1.00  0.00           H  
ATOM     80  HB3 ARG A   8     -12.781 -11.817  -3.469  1.00  0.00           H  
ATOM     81  HG2 ARG A   8     -12.156 -11.851  -5.648  1.00  0.00           H  
ATOM     82  HG3 ARG A   8     -10.627 -11.341  -4.929  1.00  0.00           H  
ATOM     83  HD2 ARG A   8     -11.309 -14.225  -5.448  1.00  0.00           H  
ATOM     84  HD3 ARG A   8     -10.504 -13.205  -6.640  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -9.060 -12.999  -4.278  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -9.903 -15.454  -6.597  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -8.464 -16.381  -6.334  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -7.161 -14.211  -3.923  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -6.905 -15.674  -4.812  1.00  0.00           H  
ATOM     90  N   ALA A   9      -9.325 -10.330  -2.784  1.00  0.00           N  
ATOM     91  CA  ALA A   9      -8.874  -8.944  -2.800  1.00  0.00           C  
ATOM     92  C   ALA A   9      -7.767  -8.739  -3.828  1.00  0.00           C  
ATOM     93  O   ALA A   9      -7.341  -9.684  -4.492  1.00  0.00           O  
ATOM     94  CB  ALA A   9      -8.395  -8.529  -1.416  1.00  0.00           C  
ATOM     95  H   ALA A   9      -8.695 -11.041  -3.022  1.00  0.00           H  
ATOM     96  HA  ALA A   9      -9.717  -8.321  -3.064  1.00  0.00           H  
ATOM     97  HB1 ALA A   9      -9.248  -8.316  -0.789  1.00  0.00           H  
ATOM     98  HB2 ALA A   9      -7.819  -9.332  -0.980  1.00  0.00           H  
ATOM     99  HB3 ALA A   9      -7.779  -7.646  -1.499  1.00  0.00           H  
ATOM    100  N   MET A  10      -7.306  -7.499  -3.955  1.00  0.00           N  
ATOM    101  CA  MET A  10      -6.247  -7.171  -4.903  1.00  0.00           C  
ATOM    102  C   MET A  10      -4.899  -7.063  -4.197  1.00  0.00           C  
ATOM    103  O   MET A  10      -4.809  -7.228  -2.980  1.00  0.00           O  
ATOM    104  CB  MET A  10      -6.566  -5.859  -5.622  1.00  0.00           C  
ATOM    105  CG  MET A  10      -6.251  -4.622  -4.797  1.00  0.00           C  
ATOM    106  SD  MET A  10      -4.568  -4.027  -5.050  1.00  0.00           S  
ATOM    107  CE  MET A  10      -4.015  -3.845  -3.357  1.00  0.00           C  
ATOM    108  H   MET A  10      -7.685  -6.788  -3.398  1.00  0.00           H  
ATOM    109  HA  MET A  10      -6.196  -7.967  -5.631  1.00  0.00           H  
ATOM    110  HB2 MET A  10      -5.990  -5.813  -6.534  1.00  0.00           H  
ATOM    111  HB3 MET A  10      -7.617  -5.843  -5.868  1.00  0.00           H  
ATOM    112  HG2 MET A  10      -6.940  -3.837  -5.072  1.00  0.00           H  
ATOM    113  HG3 MET A  10      -6.381  -4.861  -3.752  1.00  0.00           H  
ATOM    114  HE1 MET A  10      -3.573  -4.772  -3.021  1.00  0.00           H  
ATOM    115  HE2 MET A  10      -3.280  -3.055  -3.301  1.00  0.00           H  
ATOM    116  HE3 MET A  10      -4.857  -3.598  -2.728  1.00  0.00           H  
ATOM    117  N   LYS A  11      -3.853  -6.786  -4.968  1.00  0.00           N  
ATOM    118  CA  LYS A  11      -2.510  -6.655  -4.417  1.00  0.00           C  
ATOM    119  C   LYS A  11      -1.893  -5.313  -4.800  1.00  0.00           C  
ATOM    120  O   LYS A  11      -1.946  -4.902  -5.960  1.00  0.00           O  
ATOM    121  CB  LYS A  11      -1.619  -7.797  -4.912  1.00  0.00           C  
ATOM    122  CG  LYS A  11      -0.193  -7.724  -4.397  1.00  0.00           C  
ATOM    123  CD  LYS A  11       0.517  -9.061  -4.527  1.00  0.00           C  
ATOM    124  CE  LYS A  11       2.014  -8.922  -4.300  1.00  0.00           C  
ATOM    125  NZ  LYS A  11       2.721  -8.462  -5.528  1.00  0.00           N  
ATOM    126  H   LYS A  11      -3.989  -6.665  -5.932  1.00  0.00           H  
ATOM    127  HA  LYS A  11      -2.585  -6.709  -3.342  1.00  0.00           H  
ATOM    128  HB2 LYS A  11      -2.048  -8.736  -4.593  1.00  0.00           H  
ATOM    129  HB3 LYS A  11      -1.592  -7.773  -5.992  1.00  0.00           H  
ATOM    130  HG2 LYS A  11       0.349  -6.984  -4.967  1.00  0.00           H  
ATOM    131  HG3 LYS A  11      -0.210  -7.436  -3.355  1.00  0.00           H  
ATOM    132  HD2 LYS A  11       0.115  -9.745  -3.794  1.00  0.00           H  
ATOM    133  HD3 LYS A  11       0.347  -9.454  -5.520  1.00  0.00           H  
ATOM    134  HE2 LYS A  11       2.181  -8.206  -3.510  1.00  0.00           H  
ATOM    135  HE3 LYS A  11       2.411  -9.882  -4.005  1.00  0.00           H  
ATOM    136  HZ1 LYS A  11       2.335  -7.549  -5.842  1.00  0.00           H  
ATOM    137  HZ2 LYS A  11       2.600  -9.158  -6.291  1.00  0.00           H  
ATOM    138  HZ3 LYS A  11       3.737  -8.350  -5.335  1.00  0.00           H  
ATOM    139  N   CYS A  12      -1.306  -4.635  -3.819  1.00  0.00           N  
ATOM    140  CA  CYS A  12      -0.678  -3.340  -4.053  1.00  0.00           C  
ATOM    141  C   CYS A  12       0.421  -3.452  -5.106  1.00  0.00           C  
ATOM    142  O   CYS A  12       1.262  -4.350  -5.069  1.00  0.00           O  
ATOM    143  CB  CYS A  12      -0.098  -2.789  -2.750  1.00  0.00           C  
ATOM    144  SG  CYS A  12       0.480  -1.065  -2.864  1.00  0.00           S  
ATOM    145  H   CYS A  12      -1.296  -5.015  -2.915  1.00  0.00           H  
ATOM    146  HA  CYS A  12      -1.438  -2.663  -4.414  1.00  0.00           H  
ATOM    147  HB2 CYS A  12      -0.857  -2.829  -1.981  1.00  0.00           H  
ATOM    148  HB3 CYS A  12       0.742  -3.399  -2.452  1.00  0.00           H  
ATOM    149  N   PRO A  13       0.417  -2.516  -6.067  1.00  0.00           N  
ATOM    150  CA  PRO A  13       1.407  -2.487  -7.147  1.00  0.00           C  
ATOM    151  C   PRO A  13       2.797  -2.107  -6.649  1.00  0.00           C  
ATOM    152  O   PRO A  13       3.771  -2.155  -7.401  1.00  0.00           O  
ATOM    153  CB  PRO A  13       0.867  -1.412  -8.094  1.00  0.00           C  
ATOM    154  CG  PRO A  13       0.040  -0.525  -7.229  1.00  0.00           C  
ATOM    155  CD  PRO A  13      -0.556  -1.415  -6.173  1.00  0.00           C  
ATOM    156  HA  PRO A  13       1.457  -3.433  -7.665  1.00  0.00           H  
ATOM    157  HB2 PRO A  13       1.692  -0.874  -8.540  1.00  0.00           H  
ATOM    158  HB3 PRO A  13       0.272  -1.875  -8.868  1.00  0.00           H  
ATOM    159  HG2 PRO A  13       0.663   0.230  -6.775  1.00  0.00           H  
ATOM    160  HG3 PRO A  13      -0.742  -0.066  -7.816  1.00  0.00           H  
ATOM    161  HD2 PRO A  13      -0.641  -0.885  -5.237  1.00  0.00           H  
ATOM    162  HD3 PRO A  13      -1.520  -1.783  -6.490  1.00  0.00           H  
ATOM    163  N   TYR A  14       2.883  -1.732  -5.378  1.00  0.00           N  
ATOM    164  CA  TYR A  14       4.154  -1.342  -4.780  1.00  0.00           C  
ATOM    165  C   TYR A  14       4.631  -2.393  -3.781  1.00  0.00           C  
ATOM    166  O   TYR A  14       5.742  -2.911  -3.891  1.00  0.00           O  
ATOM    167  CB  TYR A  14       4.021   0.014  -4.085  1.00  0.00           C  
ATOM    168  CG  TYR A  14       4.013   1.186  -5.041  1.00  0.00           C  
ATOM    169  CD1 TYR A  14       2.840   1.590  -5.666  1.00  0.00           C  
ATOM    170  CD2 TYR A  14       5.179   1.888  -5.320  1.00  0.00           C  
ATOM    171  CE1 TYR A  14       2.828   2.659  -6.541  1.00  0.00           C  
ATOM    172  CE2 TYR A  14       5.176   2.959  -6.192  1.00  0.00           C  
ATOM    173  CZ  TYR A  14       3.999   3.341  -6.800  1.00  0.00           C  
ATOM    174  OH  TYR A  14       3.992   4.407  -7.670  1.00  0.00           O  
ATOM    175  H   TYR A  14       2.071  -1.714  -4.828  1.00  0.00           H  
ATOM    176  HA  TYR A  14       4.882  -1.259  -5.573  1.00  0.00           H  
ATOM    177  HB2 TYR A  14       3.097   0.036  -3.527  1.00  0.00           H  
ATOM    178  HB3 TYR A  14       4.850   0.146  -3.405  1.00  0.00           H  
ATOM    179  HD1 TYR A  14       1.924   1.054  -5.461  1.00  0.00           H  
ATOM    180  HD2 TYR A  14       6.100   1.586  -4.842  1.00  0.00           H  
ATOM    181  HE1 TYR A  14       1.906   2.958  -7.017  1.00  0.00           H  
ATOM    182  HE2 TYR A  14       6.093   3.493  -6.396  1.00  0.00           H  
ATOM    183  HH  TYR A  14       3.276   5.003  -7.440  1.00  0.00           H  
ATOM    184  N   CYS A  15       3.781  -2.702  -2.807  1.00  0.00           N  
ATOM    185  CA  CYS A  15       4.113  -3.690  -1.788  1.00  0.00           C  
ATOM    186  C   CYS A  15       3.169  -4.887  -1.863  1.00  0.00           C  
ATOM    187  O   CYS A  15       2.288  -4.943  -2.721  1.00  0.00           O  
ATOM    188  CB  CYS A  15       4.045  -3.060  -0.395  1.00  0.00           C  
ATOM    189  SG  CYS A  15       2.351  -2.744   0.196  1.00  0.00           S  
ATOM    190  H   CYS A  15       2.909  -2.254  -2.772  1.00  0.00           H  
ATOM    191  HA  CYS A  15       5.121  -4.030  -1.971  1.00  0.00           H  
ATOM    192  HB2 CYS A  15       4.522  -3.721   0.314  1.00  0.00           H  
ATOM    193  HB3 CYS A  15       4.570  -2.116  -0.410  1.00  0.00           H  
ATOM    194  N   ASP A  16       3.360  -5.841  -0.959  1.00  0.00           N  
ATOM    195  CA  ASP A  16       2.525  -7.036  -0.921  1.00  0.00           C  
ATOM    196  C   ASP A  16       1.512  -6.956   0.217  1.00  0.00           C  
ATOM    197  O   ASP A  16       1.709  -7.546   1.280  1.00  0.00           O  
ATOM    198  CB  ASP A  16       3.393  -8.286  -0.761  1.00  0.00           C  
ATOM    199  CG  ASP A  16       2.683  -9.546  -1.213  1.00  0.00           C  
ATOM    200  OD1 ASP A  16       1.443  -9.610  -1.076  1.00  0.00           O  
ATOM    201  OD2 ASP A  16       3.366 -10.470  -1.702  1.00  0.00           O  
ATOM    202  H   ASP A  16       4.079  -5.739  -0.300  1.00  0.00           H  
ATOM    203  HA  ASP A  16       1.992  -7.098  -1.857  1.00  0.00           H  
ATOM    204  HB2 ASP A  16       4.291  -8.170  -1.350  1.00  0.00           H  
ATOM    205  HB3 ASP A  16       3.662  -8.398   0.279  1.00  0.00           H  
ATOM    206  N   PHE A  17       0.429  -6.222  -0.013  1.00  0.00           N  
ATOM    207  CA  PHE A  17      -0.614  -6.062   0.994  1.00  0.00           C  
ATOM    208  C   PHE A  17      -1.973  -5.838   0.338  1.00  0.00           C  
ATOM    209  O   PHE A  17      -2.205  -4.810  -0.299  1.00  0.00           O  
ATOM    210  CB  PHE A  17      -0.283  -4.891   1.921  1.00  0.00           C  
ATOM    211  CG  PHE A  17      -0.909  -5.007   3.281  1.00  0.00           C  
ATOM    212  CD1 PHE A  17      -2.281  -4.897   3.439  1.00  0.00           C  
ATOM    213  CD2 PHE A  17      -0.125  -5.228   4.402  1.00  0.00           C  
ATOM    214  CE1 PHE A  17      -2.859  -5.003   4.690  1.00  0.00           C  
ATOM    215  CE2 PHE A  17      -0.698  -5.336   5.656  1.00  0.00           C  
ATOM    216  CZ  PHE A  17      -2.067  -5.224   5.799  1.00  0.00           C  
ATOM    217  H   PHE A  17       0.329  -5.775  -0.880  1.00  0.00           H  
ATOM    218  HA  PHE A  17      -0.654  -6.970   1.575  1.00  0.00           H  
ATOM    219  HB2 PHE A  17       0.787  -4.836   2.052  1.00  0.00           H  
ATOM    220  HB3 PHE A  17      -0.634  -3.975   1.470  1.00  0.00           H  
ATOM    221  HD1 PHE A  17      -2.902  -4.725   2.572  1.00  0.00           H  
ATOM    222  HD2 PHE A  17       0.947  -5.316   4.291  1.00  0.00           H  
ATOM    223  HE1 PHE A  17      -3.930  -4.915   4.799  1.00  0.00           H  
ATOM    224  HE2 PHE A  17      -0.075  -5.509   6.521  1.00  0.00           H  
ATOM    225  HZ  PHE A  17      -2.516  -5.307   6.778  1.00  0.00           H  
ATOM    226  N   TYR A  18      -2.868  -6.807   0.498  1.00  0.00           N  
ATOM    227  CA  TYR A  18      -4.203  -6.718  -0.081  1.00  0.00           C  
ATOM    228  C   TYR A  18      -5.075  -5.747   0.709  1.00  0.00           C  
ATOM    229  O   TYR A  18      -5.060  -5.741   1.940  1.00  0.00           O  
ATOM    230  CB  TYR A  18      -4.860  -8.099  -0.115  1.00  0.00           C  
ATOM    231  CG  TYR A  18      -4.283  -9.018  -1.169  1.00  0.00           C  
ATOM    232  CD1 TYR A  18      -2.920  -9.284  -1.215  1.00  0.00           C  
ATOM    233  CD2 TYR A  18      -5.101  -9.617  -2.119  1.00  0.00           C  
ATOM    234  CE1 TYR A  18      -2.389 -10.123  -2.176  1.00  0.00           C  
ATOM    235  CE2 TYR A  18      -4.578 -10.458  -3.082  1.00  0.00           C  
ATOM    236  CZ  TYR A  18      -3.222 -10.707  -3.107  1.00  0.00           C  
ATOM    237  OH  TYR A  18      -2.697 -11.543  -4.067  1.00  0.00           O  
ATOM    238  H   TYR A  18      -2.624  -7.602   1.016  1.00  0.00           H  
ATOM    239  HA  TYR A  18      -4.102  -6.353  -1.092  1.00  0.00           H  
ATOM    240  HB2 TYR A  18      -4.732  -8.575   0.844  1.00  0.00           H  
ATOM    241  HB3 TYR A  18      -5.915  -7.983  -0.317  1.00  0.00           H  
ATOM    242  HD1 TYR A  18      -2.270  -8.825  -0.485  1.00  0.00           H  
ATOM    243  HD2 TYR A  18      -6.163  -9.420  -2.096  1.00  0.00           H  
ATOM    244  HE1 TYR A  18      -1.327 -10.318  -2.196  1.00  0.00           H  
ATOM    245  HE2 TYR A  18      -5.230 -10.915  -3.812  1.00  0.00           H  
ATOM    246  HH  TYR A  18      -3.293 -11.579  -4.819  1.00  0.00           H  
ATOM    247  N   PHE A  19      -5.836  -4.927  -0.009  1.00  0.00           N  
ATOM    248  CA  PHE A  19      -6.716  -3.951   0.623  1.00  0.00           C  
ATOM    249  C   PHE A  19      -8.178  -4.252   0.307  1.00  0.00           C  
ATOM    250  O   PHE A  19      -8.518  -4.619  -0.817  1.00  0.00           O  
ATOM    251  CB  PHE A  19      -6.362  -2.537   0.156  1.00  0.00           C  
ATOM    252  CG  PHE A  19      -5.305  -1.876   0.994  1.00  0.00           C  
ATOM    253  CD1 PHE A  19      -4.063  -2.468   1.159  1.00  0.00           C  
ATOM    254  CD2 PHE A  19      -5.554  -0.664   1.617  1.00  0.00           C  
ATOM    255  CE1 PHE A  19      -3.088  -1.862   1.929  1.00  0.00           C  
ATOM    256  CE2 PHE A  19      -4.582  -0.053   2.388  1.00  0.00           C  
ATOM    257  CZ  PHE A  19      -3.348  -0.654   2.545  1.00  0.00           C  
ATOM    258  H   PHE A  19      -5.804  -4.980  -0.988  1.00  0.00           H  
ATOM    259  HA  PHE A  19      -6.569  -4.016   1.690  1.00  0.00           H  
ATOM    260  HB2 PHE A  19      -6.000  -2.581  -0.860  1.00  0.00           H  
ATOM    261  HB3 PHE A  19      -7.248  -1.922   0.192  1.00  0.00           H  
ATOM    262  HD1 PHE A  19      -3.858  -3.414   0.678  1.00  0.00           H  
ATOM    263  HD2 PHE A  19      -6.518  -0.193   1.496  1.00  0.00           H  
ATOM    264  HE1 PHE A  19      -2.124  -2.334   2.050  1.00  0.00           H  
ATOM    265  HE2 PHE A  19      -4.789   0.892   2.868  1.00  0.00           H  
ATOM    266  HZ  PHE A  19      -2.588  -0.178   3.146  1.00  0.00           H  
ATOM    267  N   MET A  20      -9.038  -4.094   1.308  1.00  0.00           N  
ATOM    268  CA  MET A  20     -10.463  -4.348   1.138  1.00  0.00           C  
ATOM    269  C   MET A  20     -11.034  -3.503   0.004  1.00  0.00           C  
ATOM    270  O   MET A  20     -10.526  -2.422  -0.296  1.00  0.00           O  
ATOM    271  CB  MET A  20     -11.215  -4.053   2.438  1.00  0.00           C  
ATOM    272  CG  MET A  20     -12.460  -4.904   2.627  1.00  0.00           C  
ATOM    273  SD  MET A  20     -13.577  -4.234   3.873  1.00  0.00           S  
ATOM    274  CE  MET A  20     -15.058  -3.981   2.900  1.00  0.00           C  
ATOM    275  H   MET A  20      -8.706  -3.799   2.182  1.00  0.00           H  
ATOM    276  HA  MET A  20     -10.586  -5.392   0.891  1.00  0.00           H  
ATOM    277  HB2 MET A  20     -10.552  -4.232   3.271  1.00  0.00           H  
ATOM    278  HB3 MET A  20     -11.511  -3.015   2.441  1.00  0.00           H  
ATOM    279  HG2 MET A  20     -12.987  -4.961   1.686  1.00  0.00           H  
ATOM    280  HG3 MET A  20     -12.158  -5.896   2.929  1.00  0.00           H  
ATOM    281  HE1 MET A  20     -15.664  -4.875   2.927  1.00  0.00           H  
ATOM    282  HE2 MET A  20     -15.620  -3.153   3.307  1.00  0.00           H  
ATOM    283  HE3 MET A  20     -14.785  -3.762   1.878  1.00  0.00           H  
ATOM    284  N   LYS A  21     -12.094  -4.002  -0.624  1.00  0.00           N  
ATOM    285  CA  LYS A  21     -12.735  -3.293  -1.725  1.00  0.00           C  
ATOM    286  C   LYS A  21     -13.304  -1.958  -1.255  1.00  0.00           C  
ATOM    287  O   LYS A  21     -14.478  -1.864  -0.898  1.00  0.00           O  
ATOM    288  CB  LYS A  21     -13.850  -4.150  -2.330  1.00  0.00           C  
ATOM    289  CG  LYS A  21     -14.917  -4.555  -1.328  1.00  0.00           C  
ATOM    290  CD  LYS A  21     -15.692  -5.774  -1.801  1.00  0.00           C  
ATOM    291  CE  LYS A  21     -16.992  -5.941  -1.030  1.00  0.00           C  
ATOM    292  NZ  LYS A  21     -18.113  -5.193  -1.664  1.00  0.00           N  
ATOM    293  H   LYS A  21     -12.454  -4.868  -0.339  1.00  0.00           H  
ATOM    294  HA  LYS A  21     -11.987  -3.106  -2.480  1.00  0.00           H  
ATOM    295  HB2 LYS A  21     -14.324  -3.593  -3.125  1.00  0.00           H  
ATOM    296  HB3 LYS A  21     -13.413  -5.048  -2.742  1.00  0.00           H  
ATOM    297  HG2 LYS A  21     -14.444  -4.786  -0.385  1.00  0.00           H  
ATOM    298  HG3 LYS A  21     -15.605  -3.732  -1.196  1.00  0.00           H  
ATOM    299  HD2 LYS A  21     -15.920  -5.660  -2.850  1.00  0.00           H  
ATOM    300  HD3 LYS A  21     -15.082  -6.655  -1.657  1.00  0.00           H  
ATOM    301  HE2 LYS A  21     -17.244  -6.990  -0.998  1.00  0.00           H  
ATOM    302  HE3 LYS A  21     -16.849  -5.575  -0.025  1.00  0.00           H  
ATOM    303  HZ1 LYS A  21     -17.785  -4.729  -2.536  1.00  0.00           H  
ATOM    304  HZ2 LYS A  21     -18.472  -4.467  -1.011  1.00  0.00           H  
ATOM    305  HZ3 LYS A  21     -18.888  -5.843  -1.901  1.00  0.00           H  
ATOM    306  N   ASN A  22     -12.465  -0.928  -1.258  1.00  0.00           N  
ATOM    307  CA  ASN A  22     -12.885   0.402  -0.832  1.00  0.00           C  
ATOM    308  C   ASN A  22     -12.804   1.394  -1.988  1.00  0.00           C  
ATOM    309  O   ASN A  22     -13.738   2.156  -2.233  1.00  0.00           O  
ATOM    310  CB  ASN A  22     -12.017   0.886   0.331  1.00  0.00           C  
ATOM    311  CG  ASN A  22     -12.548   0.430   1.677  1.00  0.00           C  
ATOM    312  OD1 ASN A  22     -11.977  -0.455   2.314  1.00  0.00           O  
ATOM    313  ND2 ASN A  22     -13.646   1.034   2.115  1.00  0.00           N  
ATOM    314  H   ASN A  22     -11.540  -1.065  -1.553  1.00  0.00           H  
ATOM    315  HA  ASN A  22     -13.910   0.335  -0.501  1.00  0.00           H  
ATOM    316  HB2 ASN A  22     -11.016   0.498   0.211  1.00  0.00           H  
ATOM    317  HB3 ASN A  22     -11.984   1.965   0.324  1.00  0.00           H  
ATOM    318 HD21 ASN A  22     -14.048   1.730   1.554  1.00  0.00           H  
ATOM    319 HD22 ASN A  22     -14.011   0.759   2.982  1.00  0.00           H  
ATOM    320  N   GLY A  23     -11.679   1.378  -2.697  1.00  0.00           N  
ATOM    321  CA  GLY A  23     -11.497   2.280  -3.819  1.00  0.00           C  
ATOM    322  C   GLY A  23     -10.629   3.473  -3.469  1.00  0.00           C  
ATOM    323  O   GLY A  23      -9.624   3.733  -4.131  1.00  0.00           O  
ATOM    324  H   GLY A  23     -10.967   0.749  -2.456  1.00  0.00           H  
ATOM    325  HA2 GLY A  23     -11.035   1.738  -4.631  1.00  0.00           H  
ATOM    326  HA3 GLY A  23     -12.465   2.636  -4.142  1.00  0.00           H  
ATOM    327  N   SER A  24     -11.019   4.201  -2.428  1.00  0.00           N  
ATOM    328  CA  SER A  24     -10.273   5.376  -1.994  1.00  0.00           C  
ATOM    329  C   SER A  24      -9.141   4.983  -1.050  1.00  0.00           C  
ATOM    330  O   SER A  24      -7.999   5.413  -1.218  1.00  0.00           O  
ATOM    331  CB  SER A  24     -11.206   6.373  -1.304  1.00  0.00           C  
ATOM    332  OG  SER A  24     -10.635   7.670  -1.275  1.00  0.00           O  
ATOM    333  H   SER A  24     -11.829   3.942  -1.941  1.00  0.00           H  
ATOM    334  HA  SER A  24      -9.848   5.841  -2.872  1.00  0.00           H  
ATOM    335  HB2 SER A  24     -12.142   6.417  -1.840  1.00  0.00           H  
ATOM    336  HB3 SER A  24     -11.386   6.049  -0.289  1.00  0.00           H  
ATOM    337  HG  SER A  24     -11.332   8.328  -1.332  1.00  0.00           H  
ATOM    338  N   ASP A  25      -9.466   4.165  -0.055  1.00  0.00           N  
ATOM    339  CA  ASP A  25      -8.478   3.712   0.917  1.00  0.00           C  
ATOM    340  C   ASP A  25      -7.203   3.248   0.220  1.00  0.00           C  
ATOM    341  O   ASP A  25      -6.131   3.822   0.416  1.00  0.00           O  
ATOM    342  CB  ASP A  25      -9.051   2.577   1.768  1.00  0.00           C  
ATOM    343  CG  ASP A  25      -8.168   2.240   2.952  1.00  0.00           C  
ATOM    344  OD1 ASP A  25      -7.573   3.171   3.533  1.00  0.00           O  
ATOM    345  OD2 ASP A  25      -8.070   1.043   3.298  1.00  0.00           O  
ATOM    346  H   ASP A  25     -10.393   3.857   0.026  1.00  0.00           H  
ATOM    347  HA  ASP A  25      -8.239   4.546   1.559  1.00  0.00           H  
ATOM    348  HB2 ASP A  25     -10.023   2.870   2.139  1.00  0.00           H  
ATOM    349  HB3 ASP A  25      -9.155   1.694   1.155  1.00  0.00           H  
ATOM    350  N   LEU A  26      -7.326   2.205  -0.594  1.00  0.00           N  
ATOM    351  CA  LEU A  26      -6.183   1.662  -1.320  1.00  0.00           C  
ATOM    352  C   LEU A  26      -5.441   2.764  -2.070  1.00  0.00           C  
ATOM    353  O   LEU A  26      -4.255   2.996  -1.836  1.00  0.00           O  
ATOM    354  CB  LEU A  26      -6.644   0.583  -2.302  1.00  0.00           C  
ATOM    355  CG  LEU A  26      -5.632   0.175  -3.374  1.00  0.00           C  
ATOM    356  CD1 LEU A  26      -4.410  -0.467  -2.738  1.00  0.00           C  
ATOM    357  CD2 LEU A  26      -6.273  -0.771  -4.379  1.00  0.00           C  
ATOM    358  H   LEU A  26      -8.206   1.789  -0.710  1.00  0.00           H  
ATOM    359  HA  LEU A  26      -5.513   1.219  -0.599  1.00  0.00           H  
ATOM    360  HB2 LEU A  26      -6.893  -0.298  -1.731  1.00  0.00           H  
ATOM    361  HB3 LEU A  26      -7.529   0.948  -2.802  1.00  0.00           H  
ATOM    362  HG  LEU A  26      -5.306   1.058  -3.906  1.00  0.00           H  
ATOM    363 HD11 LEU A  26      -4.599  -1.518  -2.576  1.00  0.00           H  
ATOM    364 HD12 LEU A  26      -4.202   0.011  -1.793  1.00  0.00           H  
ATOM    365 HD13 LEU A  26      -3.560  -0.351  -3.394  1.00  0.00           H  
ATOM    366 HD21 LEU A  26      -5.568  -1.545  -4.644  1.00  0.00           H  
ATOM    367 HD22 LEU A  26      -6.553  -0.219  -5.264  1.00  0.00           H  
ATOM    368 HD23 LEU A  26      -7.153  -1.219  -3.941  1.00  0.00           H  
ATOM    369  N   GLN A  27      -6.148   3.440  -2.969  1.00  0.00           N  
ATOM    370  CA  GLN A  27      -5.556   4.519  -3.752  1.00  0.00           C  
ATOM    371  C   GLN A  27      -4.604   5.351  -2.898  1.00  0.00           C  
ATOM    372  O   GLN A  27      -3.486   5.655  -3.315  1.00  0.00           O  
ATOM    373  CB  GLN A  27      -6.650   5.413  -4.336  1.00  0.00           C  
ATOM    374  CG  GLN A  27      -6.200   6.212  -5.549  1.00  0.00           C  
ATOM    375  CD  GLN A  27      -7.352   6.893  -6.261  1.00  0.00           C  
ATOM    376  OE1 GLN A  27      -8.300   7.358  -5.627  1.00  0.00           O  
ATOM    377  NE2 GLN A  27      -7.277   6.955  -7.585  1.00  0.00           N  
ATOM    378  H   GLN A  27      -7.089   3.208  -3.111  1.00  0.00           H  
ATOM    379  HA  GLN A  27      -4.997   4.073  -4.561  1.00  0.00           H  
ATOM    380  HB2 GLN A  27      -7.486   4.795  -4.629  1.00  0.00           H  
ATOM    381  HB3 GLN A  27      -6.975   6.108  -3.576  1.00  0.00           H  
ATOM    382  HG2 GLN A  27      -5.499   6.968  -5.227  1.00  0.00           H  
ATOM    383  HG3 GLN A  27      -5.712   5.543  -6.243  1.00  0.00           H  
ATOM    384 HE21 GLN A  27      -6.493   6.562  -8.022  1.00  0.00           H  
ATOM    385 HE22 GLN A  27      -8.008   7.389  -8.070  1.00  0.00           H  
ATOM    386  N   ARG A  28      -5.055   5.717  -1.703  1.00  0.00           N  
ATOM    387  CA  ARG A  28      -4.244   6.515  -0.792  1.00  0.00           C  
ATOM    388  C   ARG A  28      -2.980   5.763  -0.388  1.00  0.00           C  
ATOM    389  O   ARG A  28      -1.872   6.294  -0.481  1.00  0.00           O  
ATOM    390  CB  ARG A  28      -5.052   6.883   0.454  1.00  0.00           C  
ATOM    391  CG  ARG A  28      -4.418   7.986   1.287  1.00  0.00           C  
ATOM    392  CD  ARG A  28      -4.842   9.363   0.802  1.00  0.00           C  
ATOM    393  NE  ARG A  28      -6.205   9.692   1.210  1.00  0.00           N  
ATOM    394  CZ  ARG A  28      -6.672  10.933   1.280  1.00  0.00           C  
ATOM    395  NH1 ARG A  28      -5.890  11.958   0.970  1.00  0.00           N  
ATOM    396  NH2 ARG A  28      -7.925  11.152   1.660  1.00  0.00           N  
ATOM    397  H   ARG A  28      -5.955   5.444  -1.427  1.00  0.00           H  
ATOM    398  HA  ARG A  28      -3.961   7.421  -1.307  1.00  0.00           H  
ATOM    399  HB2 ARG A  28      -6.034   7.212   0.149  1.00  0.00           H  
ATOM    400  HB3 ARG A  28      -5.152   6.006   1.075  1.00  0.00           H  
ATOM    401  HG2 ARG A  28      -4.725   7.869   2.316  1.00  0.00           H  
ATOM    402  HG3 ARG A  28      -3.344   7.904   1.218  1.00  0.00           H  
ATOM    403  HD2 ARG A  28      -4.166  10.098   1.213  1.00  0.00           H  
ATOM    404  HD3 ARG A  28      -4.784   9.384  -0.276  1.00  0.00           H  
ATOM    405  HE  ARG A  28      -6.800   8.950   1.443  1.00  0.00           H  
ATOM    406 HH11 ARG A  28      -4.946  11.796   0.682  1.00  0.00           H  
ATOM    407 HH12 ARG A  28      -6.245  12.892   1.022  1.00  0.00           H  
ATOM    408 HH21 ARG A  28      -8.518  10.382   1.894  1.00  0.00           H  
ATOM    409 HH22 ARG A  28      -8.275  12.087   1.712  1.00  0.00           H  
ATOM    410  N   HIS A  29      -3.152   4.524   0.061  1.00  0.00           N  
ATOM    411  CA  HIS A  29      -2.025   3.698   0.479  1.00  0.00           C  
ATOM    412  C   HIS A  29      -0.907   3.741  -0.558  1.00  0.00           C  
ATOM    413  O   HIS A  29       0.237   4.067  -0.238  1.00  0.00           O  
ATOM    414  CB  HIS A  29      -2.477   2.254   0.700  1.00  0.00           C  
ATOM    415  CG  HIS A  29      -1.343   1.292   0.876  1.00  0.00           C  
ATOM    416  ND1 HIS A  29      -0.472   1.343   1.944  1.00  0.00           N  
ATOM    417  CD2 HIS A  29      -0.942   0.248   0.114  1.00  0.00           C  
ATOM    418  CE1 HIS A  29       0.418   0.373   1.829  1.00  0.00           C  
ATOM    419  NE2 HIS A  29       0.155  -0.306   0.728  1.00  0.00           N  
ATOM    420  H   HIS A  29      -4.059   4.156   0.112  1.00  0.00           H  
ATOM    421  HA  HIS A  29      -1.650   4.095   1.410  1.00  0.00           H  
ATOM    422  HB2 HIS A  29      -3.092   2.208   1.587  1.00  0.00           H  
ATOM    423  HB3 HIS A  29      -3.058   1.932  -0.152  1.00  0.00           H  
ATOM    424  HD1 HIS A  29      -0.500   1.994   2.675  1.00  0.00           H  
ATOM    425  HD2 HIS A  29      -1.398  -0.088  -0.807  1.00  0.00           H  
ATOM    426  HE1 HIS A  29       1.224   0.170   2.519  1.00  0.00           H  
ATOM    427  N   ILE A  30      -1.244   3.407  -1.799  1.00  0.00           N  
ATOM    428  CA  ILE A  30      -0.268   3.408  -2.882  1.00  0.00           C  
ATOM    429  C   ILE A  30       0.495   4.727  -2.933  1.00  0.00           C  
ATOM    430  O   ILE A  30       1.712   4.758  -2.750  1.00  0.00           O  
ATOM    431  CB  ILE A  30      -0.941   3.164  -4.246  1.00  0.00           C  
ATOM    432  CG1 ILE A  30      -1.511   1.745  -4.311  1.00  0.00           C  
ATOM    433  CG2 ILE A  30       0.053   3.394  -5.375  1.00  0.00           C  
ATOM    434  CD1 ILE A  30      -2.298   1.468  -5.573  1.00  0.00           C  
ATOM    435  H   ILE A  30      -2.171   3.156  -1.991  1.00  0.00           H  
ATOM    436  HA  ILE A  30       0.432   2.605  -2.699  1.00  0.00           H  
ATOM    437  HB  ILE A  30      -1.746   3.873  -4.357  1.00  0.00           H  
ATOM    438 HG12 ILE A  30      -0.700   1.036  -4.264  1.00  0.00           H  
ATOM    439 HG13 ILE A  30      -2.169   1.591  -3.468  1.00  0.00           H  
ATOM    440 HG21 ILE A  30      -0.280   2.871  -6.259  1.00  0.00           H  
ATOM    441 HG22 ILE A  30       0.118   4.450  -5.586  1.00  0.00           H  
ATOM    442 HG23 ILE A  30       1.023   3.024  -5.081  1.00  0.00           H  
ATOM    443 HD11 ILE A  30      -2.200   2.305  -6.249  1.00  0.00           H  
ATOM    444 HD12 ILE A  30      -1.916   0.577  -6.048  1.00  0.00           H  
ATOM    445 HD13 ILE A  30      -3.339   1.327  -5.325  1.00  0.00           H  
ATOM    446  N   TRP A  31      -0.227   5.813  -3.181  1.00  0.00           N  
ATOM    447  CA  TRP A  31       0.382   7.136  -3.254  1.00  0.00           C  
ATOM    448  C   TRP A  31       1.472   7.293  -2.199  1.00  0.00           C  
ATOM    449  O   TRP A  31       2.503   7.916  -2.447  1.00  0.00           O  
ATOM    450  CB  TRP A  31      -0.681   8.221  -3.072  1.00  0.00           C  
ATOM    451  CG  TRP A  31      -1.309   8.658  -4.360  1.00  0.00           C  
ATOM    452  CD1 TRP A  31      -0.696   8.770  -5.575  1.00  0.00           C  
ATOM    453  CD2 TRP A  31      -2.673   9.045  -4.560  1.00  0.00           C  
ATOM    454  NE1 TRP A  31      -1.597   9.202  -6.519  1.00  0.00           N  
ATOM    455  CE2 TRP A  31      -2.817   9.377  -5.921  1.00  0.00           C  
ATOM    456  CE3 TRP A  31      -3.788   9.141  -3.723  1.00  0.00           C  
ATOM    457  CZ2 TRP A  31      -4.029   9.799  -6.461  1.00  0.00           C  
ATOM    458  CZ3 TRP A  31      -4.990   9.559  -4.259  1.00  0.00           C  
ATOM    459  CH2 TRP A  31      -5.104   9.884  -5.618  1.00  0.00           C  
ATOM    460  H   TRP A  31      -1.194   5.724  -3.318  1.00  0.00           H  
ATOM    461  HA  TRP A  31       0.827   7.241  -4.232  1.00  0.00           H  
ATOM    462  HB2 TRP A  31      -1.463   7.845  -2.430  1.00  0.00           H  
ATOM    463  HB3 TRP A  31      -0.226   9.086  -2.611  1.00  0.00           H  
ATOM    464  HD1 TRP A  31       0.345   8.548  -5.753  1.00  0.00           H  
ATOM    465  HE1 TRP A  31      -1.397   9.358  -7.466  1.00  0.00           H  
ATOM    466  HE3 TRP A  31      -3.720   8.895  -2.673  1.00  0.00           H  
ATOM    467  HZ2 TRP A  31      -4.133  10.052  -7.506  1.00  0.00           H  
ATOM    468  HZ3 TRP A  31      -5.863   9.640  -3.627  1.00  0.00           H  
ATOM    469  HH2 TRP A  31      -6.063  10.207  -5.993  1.00  0.00           H  
ATOM    470  N   ALA A  32       1.236   6.722  -1.022  1.00  0.00           N  
ATOM    471  CA  ALA A  32       2.199   6.797   0.070  1.00  0.00           C  
ATOM    472  C   ALA A  32       3.585   6.356  -0.389  1.00  0.00           C  
ATOM    473  O   ALA A  32       4.566   7.082  -0.222  1.00  0.00           O  
ATOM    474  CB  ALA A  32       1.734   5.947   1.243  1.00  0.00           C  
ATOM    475  H   ALA A  32       0.395   6.239  -0.885  1.00  0.00           H  
ATOM    476  HA  ALA A  32       2.250   7.825   0.400  1.00  0.00           H  
ATOM    477  HB1 ALA A  32       2.283   5.017   1.253  1.00  0.00           H  
ATOM    478  HB2 ALA A  32       1.912   6.480   2.165  1.00  0.00           H  
ATOM    479  HB3 ALA A  32       0.679   5.742   1.142  1.00  0.00           H  
ATOM    480  N   HIS A  33       3.659   5.162  -0.969  1.00  0.00           N  
ATOM    481  CA  HIS A  33       4.926   4.624  -1.452  1.00  0.00           C  
ATOM    482  C   HIS A  33       5.719   5.691  -2.201  1.00  0.00           C  
ATOM    483  O   HIS A  33       6.829   6.044  -1.805  1.00  0.00           O  
ATOM    484  CB  HIS A  33       4.679   3.422  -2.364  1.00  0.00           C  
ATOM    485  CG  HIS A  33       4.229   2.196  -1.631  1.00  0.00           C  
ATOM    486  ND1 HIS A  33       5.024   1.527  -0.724  1.00  0.00           N  
ATOM    487  CD2 HIS A  33       3.058   1.520  -1.672  1.00  0.00           C  
ATOM    488  CE1 HIS A  33       4.362   0.491  -0.241  1.00  0.00           C  
ATOM    489  NE2 HIS A  33       3.166   0.464  -0.800  1.00  0.00           N  
ATOM    490  H   HIS A  33       2.843   4.631  -1.074  1.00  0.00           H  
ATOM    491  HA  HIS A  33       5.498   4.303  -0.595  1.00  0.00           H  
ATOM    492  HB2 HIS A  33       3.915   3.676  -3.085  1.00  0.00           H  
ATOM    493  HB3 HIS A  33       5.593   3.180  -2.886  1.00  0.00           H  
ATOM    494  HD1 HIS A  33       5.939   1.774  -0.474  1.00  0.00           H  
ATOM    495  HD2 HIS A  33       2.197   1.763  -2.279  1.00  0.00           H  
ATOM    496  HE1 HIS A  33       4.735  -0.214   0.487  1.00  0.00           H  
ATOM    497  N   GLU A  34       5.140   6.200  -3.284  1.00  0.00           N  
ATOM    498  CA  GLU A  34       5.794   7.226  -4.089  1.00  0.00           C  
ATOM    499  C   GLU A  34       6.330   8.350  -3.206  1.00  0.00           C  
ATOM    500  O   GLU A  34       7.527   8.634  -3.202  1.00  0.00           O  
ATOM    501  CB  GLU A  34       4.820   7.794  -5.122  1.00  0.00           C  
ATOM    502  CG  GLU A  34       4.250   6.746  -6.063  1.00  0.00           C  
ATOM    503  CD  GLU A  34       3.172   7.303  -6.973  1.00  0.00           C  
ATOM    504  OE1 GLU A  34       1.996   7.322  -6.555  1.00  0.00           O  
ATOM    505  OE2 GLU A  34       3.505   7.719  -8.102  1.00  0.00           O  
ATOM    506  H   GLU A  34       4.253   5.879  -3.549  1.00  0.00           H  
ATOM    507  HA  GLU A  34       6.622   6.764  -4.605  1.00  0.00           H  
ATOM    508  HB2 GLU A  34       3.999   8.267  -4.603  1.00  0.00           H  
ATOM    509  HB3 GLU A  34       5.334   8.537  -5.713  1.00  0.00           H  
ATOM    510  HG2 GLU A  34       5.050   6.358  -6.675  1.00  0.00           H  
ATOM    511  HG3 GLU A  34       3.826   5.945  -5.475  1.00  0.00           H  
ATOM    512  N   GLY A  35       5.433   8.987  -2.459  1.00  0.00           N  
ATOM    513  CA  GLY A  35       5.834  10.072  -1.584  1.00  0.00           C  
ATOM    514  C   GLY A  35       4.854  11.229  -1.608  1.00  0.00           C  
ATOM    515  O   GLY A  35       5.242  12.376  -1.830  1.00  0.00           O  
ATOM    516  H   GLY A  35       4.492   8.717  -2.503  1.00  0.00           H  
ATOM    517  HA2 GLY A  35       5.907   9.697  -0.574  1.00  0.00           H  
ATOM    518  HA3 GLY A  35       6.804  10.431  -1.895  1.00  0.00           H  
ATOM    519  N   VAL A  36       3.579  10.927  -1.382  1.00  0.00           N  
ATOM    520  CA  VAL A  36       2.541  11.951  -1.380  1.00  0.00           C  
ATOM    521  C   VAL A  36       2.110  12.293   0.041  1.00  0.00           C  
ATOM    522  O   VAL A  36       1.977  11.413   0.891  1.00  0.00           O  
ATOM    523  CB  VAL A  36       1.307  11.500  -2.185  1.00  0.00           C  
ATOM    524  CG1 VAL A  36       0.217  12.559  -2.130  1.00  0.00           C  
ATOM    525  CG2 VAL A  36       1.693  11.193  -3.624  1.00  0.00           C  
ATOM    526  H   VAL A  36       3.332   9.995  -1.212  1.00  0.00           H  
ATOM    527  HA  VAL A  36       2.944  12.837  -1.848  1.00  0.00           H  
ATOM    528  HB  VAL A  36       0.922  10.595  -1.737  1.00  0.00           H  
ATOM    529 HG11 VAL A  36       0.569  13.408  -1.562  1.00  0.00           H  
ATOM    530 HG12 VAL A  36      -0.031  12.873  -3.134  1.00  0.00           H  
ATOM    531 HG13 VAL A  36      -0.661  12.148  -1.654  1.00  0.00           H  
ATOM    532 HG21 VAL A  36       2.227  12.033  -4.041  1.00  0.00           H  
ATOM    533 HG22 VAL A  36       2.323  10.317  -3.648  1.00  0.00           H  
ATOM    534 HG23 VAL A  36       0.800  11.010  -4.205  1.00  0.00           H  
ATOM    535  N   LYS A  37       1.892  13.580   0.294  1.00  0.00           N  
ATOM    536  CA  LYS A  37       1.473  14.041   1.612  1.00  0.00           C  
ATOM    537  C   LYS A  37       0.549  13.025   2.276  1.00  0.00           C  
ATOM    538  O   LYS A  37      -0.626  12.957   1.917  1.00  0.00           O  
ATOM    539  CB  LYS A  37       0.767  15.394   1.501  1.00  0.00           C  
ATOM    540  CG  LYS A  37       0.932  16.269   2.732  1.00  0.00           C  
ATOM    541  CD  LYS A  37      -0.235  17.229   2.894  1.00  0.00           C  
ATOM    542  CE  LYS A  37       0.012  18.536   2.157  1.00  0.00           C  
ATOM    543  NZ  LYS A  37      -1.084  19.517   2.385  1.00  0.00           N  
ATOM    544  H   LYS A  37       2.014  14.235  -0.425  1.00  0.00           H  
ATOM    545  HA  LYS A  37       2.358  14.155   2.220  1.00  0.00           H  
ATOM    546  HB2 LYS A  37       1.166  15.926   0.650  1.00  0.00           H  
ATOM    547  HB3 LYS A  37      -0.289  15.223   1.345  1.00  0.00           H  
ATOM    548  HG2 LYS A  37       0.989  15.638   3.606  1.00  0.00           H  
ATOM    549  HG3 LYS A  37       1.845  16.839   2.637  1.00  0.00           H  
ATOM    550  HD2 LYS A  37      -1.127  16.768   2.496  1.00  0.00           H  
ATOM    551  HD3 LYS A  37      -0.374  17.438   3.945  1.00  0.00           H  
ATOM    552  HE2 LYS A  37       0.941  18.960   2.506  1.00  0.00           H  
ATOM    553  HE3 LYS A  37       0.086  18.330   1.100  1.00  0.00           H  
ATOM    554  HZ1 LYS A  37      -1.646  19.240   3.216  1.00  0.00           H  
ATOM    555  HZ2 LYS A  37      -1.709  19.554   1.554  1.00  0.00           H  
ATOM    556  HZ3 LYS A  37      -0.688  20.465   2.549  1.00  0.00           H  
TER     557      LYS A  37                                                      
HETATM  558 ZN    ZN A 181       1.512  -0.740  -0.799  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       4.882 -25.218  -4.231  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.101 -23.816  -4.535  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.279 -22.896  -3.654  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.864 -23.281  -2.561  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.634 -25.780  -3.952  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.147 -23.589  -4.398  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.836 -23.638  -5.567  1.00  0.00           H  
ATOM      8  N   SER A   2       4.046 -21.677  -4.129  1.00  0.00           N  
ATOM      9  CA  SER A   2       3.273 -20.697  -3.374  1.00  0.00           C  
ATOM     10  C   SER A   2       1.776 -20.923  -3.563  1.00  0.00           C  
ATOM     11  O   SER A   2       1.349 -21.540  -4.539  1.00  0.00           O  
ATOM     12  CB  SER A   2       3.645 -19.278  -3.808  1.00  0.00           C  
ATOM     13  OG  SER A   2       2.981 -18.311  -3.014  1.00  0.00           O  
ATOM     14  H   SER A   2       4.404 -21.430  -5.007  1.00  0.00           H  
ATOM     15  HA  SER A   2       3.514 -20.819  -2.328  1.00  0.00           H  
ATOM     16  HB2 SER A   2       4.711 -19.141  -3.705  1.00  0.00           H  
ATOM     17  HB3 SER A   2       3.362 -19.135  -4.841  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.357 -17.444  -3.183  1.00  0.00           H  
ATOM     19  N   SER A   3       0.984 -20.419  -2.622  1.00  0.00           N  
ATOM     20  CA  SER A   3      -0.465 -20.569  -2.682  1.00  0.00           C  
ATOM     21  C   SER A   3      -1.157 -19.491  -1.853  1.00  0.00           C  
ATOM     22  O   SER A   3      -0.508 -18.737  -1.129  1.00  0.00           O  
ATOM     23  CB  SER A   3      -0.877 -21.955  -2.183  1.00  0.00           C  
ATOM     24  OG  SER A   3      -2.233 -22.226  -2.492  1.00  0.00           O  
ATOM     25  H   SER A   3       1.385 -19.938  -1.868  1.00  0.00           H  
ATOM     26  HA  SER A   3      -0.767 -20.462  -3.713  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -0.257 -22.703  -2.653  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -0.748 -22.002  -1.111  1.00  0.00           H  
ATOM     29  HG  SER A   3      -2.290 -22.618  -3.366  1.00  0.00           H  
ATOM     30  N   GLY A   4      -2.480 -19.425  -1.965  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -3.240 -18.437  -1.221  1.00  0.00           C  
ATOM     32  C   GLY A   4      -3.191 -17.065  -1.863  1.00  0.00           C  
ATOM     33  O   GLY A   4      -2.920 -16.068  -1.194  1.00  0.00           O  
ATOM     34  H   GLY A   4      -2.945 -20.053  -2.557  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -4.268 -18.760  -1.162  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -2.836 -18.368  -0.221  1.00  0.00           H  
ATOM     37  N   SER A   5      -3.454 -17.013  -3.165  1.00  0.00           N  
ATOM     38  CA  SER A   5      -3.434 -15.754  -3.900  1.00  0.00           C  
ATOM     39  C   SER A   5      -4.817 -15.426  -4.453  1.00  0.00           C  
ATOM     40  O   SER A   5      -5.376 -14.367  -4.169  1.00  0.00           O  
ATOM     41  CB  SER A   5      -2.418 -15.821  -5.041  1.00  0.00           C  
ATOM     42  OG  SER A   5      -1.093 -15.694  -4.554  1.00  0.00           O  
ATOM     43  H   SER A   5      -3.664 -17.843  -3.644  1.00  0.00           H  
ATOM     44  HA  SER A   5      -3.140 -14.974  -3.213  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -2.513 -16.769  -5.549  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.611 -15.018  -5.739  1.00  0.00           H  
ATOM     47  HG  SER A   5      -0.476 -16.004  -5.220  1.00  0.00           H  
ATOM     48  N   SER A   6      -5.363 -16.342  -5.246  1.00  0.00           N  
ATOM     49  CA  SER A   6      -6.680 -16.150  -5.843  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.735 -15.912  -4.767  1.00  0.00           C  
ATOM     51  O   SER A   6      -7.823 -16.657  -3.792  1.00  0.00           O  
ATOM     52  CB  SER A   6      -7.062 -17.367  -6.688  1.00  0.00           C  
ATOM     53  OG  SER A   6      -6.563 -17.248  -8.009  1.00  0.00           O  
ATOM     54  H   SER A   6      -4.868 -17.167  -5.435  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.630 -15.281  -6.481  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -6.649 -18.258  -6.239  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -8.139 -17.450  -6.728  1.00  0.00           H  
ATOM     58  HG  SER A   6      -5.754 -17.757  -8.093  1.00  0.00           H  
ATOM     59  N   GLY A   7      -8.535 -14.866  -4.953  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.574 -14.547  -3.992  1.00  0.00           C  
ATOM     61  C   GLY A   7     -10.208 -13.195  -4.251  1.00  0.00           C  
ATOM     62  O   GLY A   7     -10.548 -12.471  -3.315  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.418 -14.307  -5.750  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -10.339 -15.307  -4.039  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -9.143 -14.545  -3.001  1.00  0.00           H  
ATOM     66  N   ARG A   8     -10.367 -12.852  -5.525  1.00  0.00           N  
ATOM     67  CA  ARG A   8     -10.962 -11.576  -5.905  1.00  0.00           C  
ATOM     68  C   ARG A   8     -10.474 -10.455  -4.992  1.00  0.00           C  
ATOM     69  O   ARG A   8     -11.248  -9.588  -4.589  1.00  0.00           O  
ATOM     70  CB  ARG A   8     -12.488 -11.665  -5.850  1.00  0.00           C  
ATOM     71  CG  ARG A   8     -13.098 -12.411  -7.026  1.00  0.00           C  
ATOM     72  CD  ARG A   8     -12.883 -13.912  -6.905  1.00  0.00           C  
ATOM     73  NE  ARG A   8     -13.688 -14.495  -5.835  1.00  0.00           N  
ATOM     74  CZ  ARG A   8     -14.967 -14.826  -5.974  1.00  0.00           C  
ATOM     75  NH1 ARG A   8     -15.583 -14.632  -7.132  1.00  0.00           N  
ATOM     76  NH2 ARG A   8     -15.632 -15.352  -4.953  1.00  0.00           N  
ATOM     77  H   ARG A   8     -10.076 -13.471  -6.227  1.00  0.00           H  
ATOM     78  HA  ARG A   8     -10.659 -11.357  -6.918  1.00  0.00           H  
ATOM     79  HB2 ARG A   8     -12.776 -12.173  -4.942  1.00  0.00           H  
ATOM     80  HB3 ARG A   8     -12.894 -10.665  -5.837  1.00  0.00           H  
ATOM     81  HG2 ARG A   8     -14.159 -12.212  -7.056  1.00  0.00           H  
ATOM     82  HG3 ARG A   8     -12.638 -12.062  -7.939  1.00  0.00           H  
ATOM     83  HD2 ARG A   8     -13.154 -14.377  -7.841  1.00  0.00           H  
ATOM     84  HD3 ARG A   8     -11.839 -14.097  -6.700  1.00  0.00           H  
ATOM     85  HE  ARG A   8     -13.252 -14.647  -4.971  1.00  0.00           H  
ATOM     86 HH11 ARG A   8     -15.084 -14.237  -7.903  1.00  0.00           H  
ATOM     87 HH12 ARG A   8     -16.546 -14.883  -7.234  1.00  0.00           H  
ATOM     88 HH21 ARG A   8     -15.170 -15.500  -4.079  1.00  0.00           H  
ATOM     89 HH22 ARG A   8     -16.594 -15.601  -5.059  1.00  0.00           H  
ATOM     90  N   ALA A   9      -9.185 -10.481  -4.669  1.00  0.00           N  
ATOM     91  CA  ALA A   9      -8.593  -9.467  -3.806  1.00  0.00           C  
ATOM     92  C   ALA A   9      -7.806  -8.445  -4.618  1.00  0.00           C  
ATOM     93  O   ALA A   9      -7.594  -8.622  -5.818  1.00  0.00           O  
ATOM     94  CB  ALA A   9      -7.696 -10.119  -2.764  1.00  0.00           C  
ATOM     95  H   ALA A   9      -8.618 -11.199  -5.022  1.00  0.00           H  
ATOM     96  HA  ALA A   9      -9.395  -8.961  -3.288  1.00  0.00           H  
ATOM     97  HB1 ALA A   9      -7.277 -11.028  -3.168  1.00  0.00           H  
ATOM     98  HB2 ALA A   9      -6.898  -9.440  -2.501  1.00  0.00           H  
ATOM     99  HB3 ALA A   9      -8.277 -10.351  -1.884  1.00  0.00           H  
ATOM    100  N   MET A  10      -7.376  -7.375  -3.958  1.00  0.00           N  
ATOM    101  CA  MET A  10      -6.612  -6.324  -4.620  1.00  0.00           C  
ATOM    102  C   MET A  10      -5.170  -6.305  -4.123  1.00  0.00           C  
ATOM    103  O   MET A  10      -4.915  -6.119  -2.932  1.00  0.00           O  
ATOM    104  CB  MET A  10      -7.264  -4.962  -4.381  1.00  0.00           C  
ATOM    105  CG  MET A  10      -6.989  -3.954  -5.486  1.00  0.00           C  
ATOM    106  SD  MET A  10      -5.230  -3.772  -5.838  1.00  0.00           S  
ATOM    107  CE  MET A  10      -4.599  -3.371  -4.210  1.00  0.00           C  
ATOM    108  H   MET A  10      -7.576  -7.290  -3.002  1.00  0.00           H  
ATOM    109  HA  MET A  10      -6.612  -6.533  -5.680  1.00  0.00           H  
ATOM    110  HB2 MET A  10      -8.333  -5.096  -4.304  1.00  0.00           H  
ATOM    111  HB3 MET A  10      -6.892  -4.555  -3.453  1.00  0.00           H  
ATOM    112  HG2 MET A  10      -7.489  -4.281  -6.386  1.00  0.00           H  
ATOM    113  HG3 MET A  10      -7.384  -2.995  -5.186  1.00  0.00           H  
ATOM    114  HE1 MET A  10      -4.002  -4.193  -3.843  1.00  0.00           H  
ATOM    115  HE2 MET A  10      -3.990  -2.481  -4.269  1.00  0.00           H  
ATOM    116  HE3 MET A  10      -5.426  -3.197  -3.537  1.00  0.00           H  
ATOM    117  N   LYS A  11      -4.229  -6.498  -5.041  1.00  0.00           N  
ATOM    118  CA  LYS A  11      -2.812  -6.502  -4.696  1.00  0.00           C  
ATOM    119  C   LYS A  11      -2.179  -5.144  -4.981  1.00  0.00           C  
ATOM    120  O   LYS A  11      -2.377  -4.568  -6.052  1.00  0.00           O  
ATOM    121  CB  LYS A  11      -2.079  -7.593  -5.480  1.00  0.00           C  
ATOM    122  CG  LYS A  11      -0.568  -7.530  -5.340  1.00  0.00           C  
ATOM    123  CD  LYS A  11      -0.080  -8.372  -4.173  1.00  0.00           C  
ATOM    124  CE  LYS A  11       1.328  -8.895  -4.413  1.00  0.00           C  
ATOM    125  NZ  LYS A  11       1.702  -9.950  -3.431  1.00  0.00           N  
ATOM    126  H   LYS A  11      -4.495  -6.641  -5.974  1.00  0.00           H  
ATOM    127  HA  LYS A  11      -2.728  -6.710  -3.641  1.00  0.00           H  
ATOM    128  HB2 LYS A  11      -2.412  -8.558  -5.128  1.00  0.00           H  
ATOM    129  HB3 LYS A  11      -2.327  -7.495  -6.527  1.00  0.00           H  
ATOM    130  HG2 LYS A  11      -0.116  -7.898  -6.249  1.00  0.00           H  
ATOM    131  HG3 LYS A  11      -0.272  -6.503  -5.180  1.00  0.00           H  
ATOM    132  HD2 LYS A  11      -0.079  -7.766  -3.279  1.00  0.00           H  
ATOM    133  HD3 LYS A  11      -0.749  -9.210  -4.041  1.00  0.00           H  
ATOM    134  HE2 LYS A  11       1.380  -9.307  -5.409  1.00  0.00           H  
ATOM    135  HE3 LYS A  11       2.023  -8.072  -4.327  1.00  0.00           H  
ATOM    136  HZ1 LYS A  11       1.012  -9.976  -2.654  1.00  0.00           H  
ATOM    137  HZ2 LYS A  11       2.645  -9.753  -3.037  1.00  0.00           H  
ATOM    138  HZ3 LYS A  11       1.721 -10.880  -3.896  1.00  0.00           H  
ATOM    139  N   CYS A  12      -1.417  -4.637  -4.018  1.00  0.00           N  
ATOM    140  CA  CYS A  12      -0.754  -3.347  -4.165  1.00  0.00           C  
ATOM    141  C   CYS A  12       0.407  -3.442  -5.151  1.00  0.00           C  
ATOM    142  O   CYS A  12       1.226  -4.360  -5.098  1.00  0.00           O  
ATOM    143  CB  CYS A  12      -0.246  -2.854  -2.809  1.00  0.00           C  
ATOM    144  SG  CYS A  12       0.397  -1.150  -2.831  1.00  0.00           S  
ATOM    145  H   CYS A  12      -1.298  -5.144  -3.186  1.00  0.00           H  
ATOM    146  HA  CYS A  12      -1.478  -2.644  -4.546  1.00  0.00           H  
ATOM    147  HB2 CYS A  12      -1.057  -2.888  -2.095  1.00  0.00           H  
ATOM    148  HB3 CYS A  12       0.549  -3.502  -2.473  1.00  0.00           H  
ATOM    149  N   PRO A  13       0.480  -2.470  -6.073  1.00  0.00           N  
ATOM    150  CA  PRO A  13       1.537  -2.421  -7.088  1.00  0.00           C  
ATOM    151  C   PRO A  13       2.900  -2.091  -6.490  1.00  0.00           C  
ATOM    152  O   PRO A  13       3.901  -2.023  -7.204  1.00  0.00           O  
ATOM    153  CB  PRO A  13       1.078  -1.299  -8.023  1.00  0.00           C  
ATOM    154  CG  PRO A  13       0.216  -0.428  -7.176  1.00  0.00           C  
ATOM    155  CD  PRO A  13      -0.462  -1.345  -6.195  1.00  0.00           C  
ATOM    156  HA  PRO A  13       1.601  -3.347  -7.639  1.00  0.00           H  
ATOM    157  HB2 PRO A  13       1.939  -0.762  -8.395  1.00  0.00           H  
ATOM    158  HB3 PRO A  13       0.524  -1.718  -8.849  1.00  0.00           H  
ATOM    159  HG2 PRO A  13       0.824   0.295  -6.654  1.00  0.00           H  
ATOM    160  HG3 PRO A  13      -0.519   0.071  -7.790  1.00  0.00           H  
ATOM    161  HD2 PRO A  13      -0.595  -0.849  -5.245  1.00  0.00           H  
ATOM    162  HD3 PRO A  13      -1.412  -1.679  -6.585  1.00  0.00           H  
ATOM    163  N   TYR A  14       2.932  -1.889  -5.178  1.00  0.00           N  
ATOM    164  CA  TYR A  14       4.173  -1.564  -4.485  1.00  0.00           C  
ATOM    165  C   TYR A  14       4.550  -2.666  -3.498  1.00  0.00           C  
ATOM    166  O   TYR A  14       5.668  -3.180  -3.521  1.00  0.00           O  
ATOM    167  CB  TYR A  14       4.037  -0.230  -3.749  1.00  0.00           C  
ATOM    168  CG  TYR A  14       4.051   0.971  -4.667  1.00  0.00           C  
ATOM    169  CD1 TYR A  14       2.890   1.404  -5.294  1.00  0.00           C  
ATOM    170  CD2 TYR A  14       5.226   1.673  -4.907  1.00  0.00           C  
ATOM    171  CE1 TYR A  14       2.898   2.501  -6.134  1.00  0.00           C  
ATOM    172  CE2 TYR A  14       5.243   2.772  -5.745  1.00  0.00           C  
ATOM    173  CZ  TYR A  14       4.077   3.182  -6.356  1.00  0.00           C  
ATOM    174  OH  TYR A  14       4.090   4.275  -7.191  1.00  0.00           O  
ATOM    175  H   TYR A  14       2.101  -1.957  -4.663  1.00  0.00           H  
ATOM    176  HA  TYR A  14       4.954  -1.478  -5.226  1.00  0.00           H  
ATOM    177  HB2 TYR A  14       3.106  -0.220  -3.205  1.00  0.00           H  
ATOM    178  HB3 TYR A  14       4.857  -0.126  -3.053  1.00  0.00           H  
ATOM    179  HD1 TYR A  14       1.967   0.869  -5.119  1.00  0.00           H  
ATOM    180  HD2 TYR A  14       6.138   1.349  -4.428  1.00  0.00           H  
ATOM    181  HE1 TYR A  14       1.984   2.823  -6.613  1.00  0.00           H  
ATOM    182  HE2 TYR A  14       6.166   3.305  -5.919  1.00  0.00           H  
ATOM    183  HH  TYR A  14       3.391   4.881  -6.936  1.00  0.00           H  
ATOM    184  N   CYS A  15       3.607  -3.023  -2.632  1.00  0.00           N  
ATOM    185  CA  CYS A  15       3.837  -4.063  -1.637  1.00  0.00           C  
ATOM    186  C   CYS A  15       2.863  -5.222  -1.825  1.00  0.00           C  
ATOM    187  O   CYS A  15       2.073  -5.235  -2.770  1.00  0.00           O  
ATOM    188  CB  CYS A  15       3.696  -3.488  -0.226  1.00  0.00           C  
ATOM    189  SG  CYS A  15       2.042  -2.819   0.142  1.00  0.00           S  
ATOM    190  H   CYS A  15       2.735  -2.576  -2.663  1.00  0.00           H  
ATOM    191  HA  CYS A  15       4.844  -4.430  -1.767  1.00  0.00           H  
ATOM    192  HB2 CYS A  15       3.903  -4.266   0.494  1.00  0.00           H  
ATOM    193  HB3 CYS A  15       4.411  -2.688  -0.098  1.00  0.00           H  
ATOM    194  N   ASP A  16       2.924  -6.192  -0.921  1.00  0.00           N  
ATOM    195  CA  ASP A  16       2.046  -7.355  -0.986  1.00  0.00           C  
ATOM    196  C   ASP A  16       0.963  -7.279   0.086  1.00  0.00           C  
ATOM    197  O   ASP A  16       0.665  -8.269   0.754  1.00  0.00           O  
ATOM    198  CB  ASP A  16       2.856  -8.642  -0.820  1.00  0.00           C  
ATOM    199  CG  ASP A  16       3.210  -8.921   0.628  1.00  0.00           C  
ATOM    200  OD1 ASP A  16       3.222  -7.964   1.430  1.00  0.00           O  
ATOM    201  OD2 ASP A  16       3.475 -10.095   0.959  1.00  0.00           O  
ATOM    202  H   ASP A  16       3.575  -6.125  -0.191  1.00  0.00           H  
ATOM    203  HA  ASP A  16       1.574  -7.360  -1.957  1.00  0.00           H  
ATOM    204  HB2 ASP A  16       2.279  -9.474  -1.196  1.00  0.00           H  
ATOM    205  HB3 ASP A  16       3.772  -8.559  -1.386  1.00  0.00           H  
ATOM    206  N   PHE A  17       0.378  -6.097   0.245  1.00  0.00           N  
ATOM    207  CA  PHE A  17      -0.671  -5.890   1.237  1.00  0.00           C  
ATOM    208  C   PHE A  17      -2.045  -5.844   0.575  1.00  0.00           C  
ATOM    209  O   PHE A  17      -2.463  -4.807   0.059  1.00  0.00           O  
ATOM    210  CB  PHE A  17      -0.422  -4.595   2.012  1.00  0.00           C  
ATOM    211  CG  PHE A  17       0.544  -4.754   3.151  1.00  0.00           C  
ATOM    212  CD1 PHE A  17       1.884  -5.014   2.910  1.00  0.00           C  
ATOM    213  CD2 PHE A  17       0.113  -4.644   4.463  1.00  0.00           C  
ATOM    214  CE1 PHE A  17       2.775  -5.160   3.956  1.00  0.00           C  
ATOM    215  CE2 PHE A  17       1.000  -4.789   5.513  1.00  0.00           C  
ATOM    216  CZ  PHE A  17       2.332  -5.049   5.259  1.00  0.00           C  
ATOM    217  H   PHE A  17       0.658  -5.344  -0.317  1.00  0.00           H  
ATOM    218  HA  PHE A  17      -0.644  -6.722   1.925  1.00  0.00           H  
ATOM    219  HB2 PHE A  17      -0.020  -3.853   1.339  1.00  0.00           H  
ATOM    220  HB3 PHE A  17      -1.358  -4.240   2.416  1.00  0.00           H  
ATOM    221  HD1 PHE A  17       2.231  -5.102   1.890  1.00  0.00           H  
ATOM    222  HD2 PHE A  17      -0.929  -4.442   4.664  1.00  0.00           H  
ATOM    223  HE1 PHE A  17       3.817  -5.363   3.754  1.00  0.00           H  
ATOM    224  HE2 PHE A  17       0.651  -4.702   6.532  1.00  0.00           H  
ATOM    225  HZ  PHE A  17       3.027  -5.162   6.078  1.00  0.00           H  
ATOM    226  N   TYR A  18      -2.742  -6.974   0.593  1.00  0.00           N  
ATOM    227  CA  TYR A  18      -4.067  -7.065  -0.009  1.00  0.00           C  
ATOM    228  C   TYR A  18      -5.095  -6.301   0.821  1.00  0.00           C  
ATOM    229  O   TYR A  18      -5.287  -6.581   2.004  1.00  0.00           O  
ATOM    230  CB  TYR A  18      -4.490  -8.529  -0.144  1.00  0.00           C  
ATOM    231  CG  TYR A  18      -3.590  -9.338  -1.050  1.00  0.00           C  
ATOM    232  CD1 TYR A  18      -3.831  -9.410  -2.417  1.00  0.00           C  
ATOM    233  CD2 TYR A  18      -2.498 -10.029  -0.540  1.00  0.00           C  
ATOM    234  CE1 TYR A  18      -3.011 -10.148  -3.248  1.00  0.00           C  
ATOM    235  CE2 TYR A  18      -1.673 -10.769  -1.364  1.00  0.00           C  
ATOM    236  CZ  TYR A  18      -1.933 -10.826  -2.717  1.00  0.00           C  
ATOM    237  OH  TYR A  18      -1.114 -11.562  -3.543  1.00  0.00           O  
ATOM    238  H   TYR A  18      -2.356  -7.768   1.019  1.00  0.00           H  
ATOM    239  HA  TYR A  18      -4.016  -6.623  -0.993  1.00  0.00           H  
ATOM    240  HB2 TYR A  18      -4.480  -8.991   0.831  1.00  0.00           H  
ATOM    241  HB3 TYR A  18      -5.491  -8.571  -0.547  1.00  0.00           H  
ATOM    242  HD1 TYR A  18      -4.675  -8.877  -2.829  1.00  0.00           H  
ATOM    243  HD2 TYR A  18      -2.296  -9.983   0.520  1.00  0.00           H  
ATOM    244  HE1 TYR A  18      -3.215 -10.193  -4.308  1.00  0.00           H  
ATOM    245  HE2 TYR A  18      -0.829 -11.300  -0.949  1.00  0.00           H  
ATOM    246  HH  TYR A  18      -1.174 -12.491  -3.307  1.00  0.00           H  
ATOM    247  N   PHE A  19      -5.754  -5.335   0.191  1.00  0.00           N  
ATOM    248  CA  PHE A  19      -6.763  -4.530   0.869  1.00  0.00           C  
ATOM    249  C   PHE A  19      -8.169  -4.996   0.502  1.00  0.00           C  
ATOM    250  O   PHE A  19      -8.526  -5.060  -0.674  1.00  0.00           O  
ATOM    251  CB  PHE A  19      -6.594  -3.052   0.508  1.00  0.00           C  
ATOM    252  CG  PHE A  19      -5.354  -2.432   1.086  1.00  0.00           C  
ATOM    253  CD1 PHE A  19      -4.112  -2.680   0.523  1.00  0.00           C  
ATOM    254  CD2 PHE A  19      -5.430  -1.602   2.193  1.00  0.00           C  
ATOM    255  CE1 PHE A  19      -2.969  -2.111   1.052  1.00  0.00           C  
ATOM    256  CE2 PHE A  19      -4.290  -1.030   2.726  1.00  0.00           C  
ATOM    257  CZ  PHE A  19      -3.059  -1.285   2.156  1.00  0.00           C  
ATOM    258  H   PHE A  19      -5.557  -5.159  -0.754  1.00  0.00           H  
ATOM    259  HA  PHE A  19      -6.622  -4.650   1.932  1.00  0.00           H  
ATOM    260  HB2 PHE A  19      -6.543  -2.955  -0.566  1.00  0.00           H  
ATOM    261  HB3 PHE A  19      -7.445  -2.500   0.876  1.00  0.00           H  
ATOM    262  HD1 PHE A  19      -4.042  -3.326  -0.341  1.00  0.00           H  
ATOM    263  HD2 PHE A  19      -6.392  -1.402   2.641  1.00  0.00           H  
ATOM    264  HE1 PHE A  19      -2.008  -2.313   0.604  1.00  0.00           H  
ATOM    265  HE2 PHE A  19      -4.363  -0.385   3.589  1.00  0.00           H  
ATOM    266  HZ  PHE A  19      -2.167  -0.839   2.571  1.00  0.00           H  
ATOM    267  N   MET A  20      -8.961  -5.322   1.518  1.00  0.00           N  
ATOM    268  CA  MET A  20     -10.328  -5.783   1.303  1.00  0.00           C  
ATOM    269  C   MET A  20     -11.291  -5.097   2.268  1.00  0.00           C  
ATOM    270  O   MET A  20     -12.234  -5.714   2.763  1.00  0.00           O  
ATOM    271  CB  MET A  20     -10.410  -7.301   1.475  1.00  0.00           C  
ATOM    272  CG  MET A  20      -9.825  -7.796   2.788  1.00  0.00           C  
ATOM    273  SD  MET A  20     -11.047  -7.861   4.113  1.00  0.00           S  
ATOM    274  CE  MET A  20     -10.213  -6.920   5.388  1.00  0.00           C  
ATOM    275  H   MET A  20      -8.620  -5.250   2.434  1.00  0.00           H  
ATOM    276  HA  MET A  20     -10.608  -5.528   0.292  1.00  0.00           H  
ATOM    277  HB2 MET A  20     -11.447  -7.600   1.432  1.00  0.00           H  
ATOM    278  HB3 MET A  20      -9.873  -7.773   0.666  1.00  0.00           H  
ATOM    279  HG2 MET A  20      -9.426  -8.788   2.637  1.00  0.00           H  
ATOM    280  HG3 MET A  20      -9.028  -7.131   3.084  1.00  0.00           H  
ATOM    281  HE1 MET A  20      -9.161  -6.847   5.152  1.00  0.00           H  
ATOM    282  HE2 MET A  20     -10.639  -5.929   5.441  1.00  0.00           H  
ATOM    283  HE3 MET A  20     -10.336  -7.416   6.339  1.00  0.00           H  
ATOM    284  N   LYS A  21     -11.047  -3.818   2.531  1.00  0.00           N  
ATOM    285  CA  LYS A  21     -11.892  -3.047   3.435  1.00  0.00           C  
ATOM    286  C   LYS A  21     -12.947  -2.265   2.660  1.00  0.00           C  
ATOM    287  O   LYS A  21     -14.144  -2.508   2.804  1.00  0.00           O  
ATOM    288  CB  LYS A  21     -11.040  -2.087   4.269  1.00  0.00           C  
ATOM    289  CG  LYS A  21     -10.478  -2.714   5.533  1.00  0.00           C  
ATOM    290  CD  LYS A  21     -11.578  -3.043   6.529  1.00  0.00           C  
ATOM    291  CE  LYS A  21     -11.008  -3.602   7.824  1.00  0.00           C  
ATOM    292  NZ  LYS A  21     -11.992  -3.529   8.939  1.00  0.00           N  
ATOM    293  H   LYS A  21     -10.279  -3.381   2.105  1.00  0.00           H  
ATOM    294  HA  LYS A  21     -12.389  -3.741   4.096  1.00  0.00           H  
ATOM    295  HB2 LYS A  21     -10.214  -1.742   3.665  1.00  0.00           H  
ATOM    296  HB3 LYS A  21     -11.647  -1.240   4.552  1.00  0.00           H  
ATOM    297  HG2 LYS A  21      -9.959  -3.625   5.272  1.00  0.00           H  
ATOM    298  HG3 LYS A  21      -9.786  -2.022   5.990  1.00  0.00           H  
ATOM    299  HD2 LYS A  21     -12.131  -2.143   6.751  1.00  0.00           H  
ATOM    300  HD3 LYS A  21     -12.240  -3.777   6.091  1.00  0.00           H  
ATOM    301  HE2 LYS A  21     -10.733  -4.633   7.665  1.00  0.00           H  
ATOM    302  HE3 LYS A  21     -10.131  -3.032   8.091  1.00  0.00           H  
ATOM    303  HZ1 LYS A  21     -12.392  -4.470   9.126  1.00  0.00           H  
ATOM    304  HZ2 LYS A  21     -12.765  -2.878   8.691  1.00  0.00           H  
ATOM    305  HZ3 LYS A  21     -11.527  -3.183   9.803  1.00  0.00           H  
ATOM    306  N   ASN A  22     -12.493  -1.326   1.836  1.00  0.00           N  
ATOM    307  CA  ASN A  22     -13.399  -0.508   1.036  1.00  0.00           C  
ATOM    308  C   ASN A  22     -12.939  -0.449  -0.417  1.00  0.00           C  
ATOM    309  O   ASN A  22     -13.640  -0.906  -1.320  1.00  0.00           O  
ATOM    310  CB  ASN A  22     -13.486   0.906   1.613  1.00  0.00           C  
ATOM    311  CG  ASN A  22     -14.353   1.822   0.771  1.00  0.00           C  
ATOM    312  OD1 ASN A  22     -13.848   2.657   0.021  1.00  0.00           O  
ATOM    313  ND2 ASN A  22     -15.667   1.668   0.892  1.00  0.00           N  
ATOM    314  H   ASN A  22     -11.527  -1.178   1.763  1.00  0.00           H  
ATOM    315  HA  ASN A  22     -14.377  -0.963   1.074  1.00  0.00           H  
ATOM    316  HB2 ASN A  22     -13.906   0.858   2.607  1.00  0.00           H  
ATOM    317  HB3 ASN A  22     -12.494   1.329   1.666  1.00  0.00           H  
ATOM    318 HD21 ASN A  22     -15.998   0.982   1.509  1.00  0.00           H  
ATOM    319 HD22 ASN A  22     -16.251   2.246   0.359  1.00  0.00           H  
ATOM    320  N   GLY A  23     -11.755   0.115  -0.636  1.00  0.00           N  
ATOM    321  CA  GLY A  23     -11.222   0.223  -1.981  1.00  0.00           C  
ATOM    322  C   GLY A  23     -10.514   1.542  -2.220  1.00  0.00           C  
ATOM    323  O   GLY A  23      -9.327   1.568  -2.546  1.00  0.00           O  
ATOM    324  H   GLY A  23     -11.240   0.462   0.123  1.00  0.00           H  
ATOM    325  HA2 GLY A  23     -10.522  -0.583  -2.145  1.00  0.00           H  
ATOM    326  HA3 GLY A  23     -12.034   0.131  -2.687  1.00  0.00           H  
ATOM    327  N   SER A  24     -11.245   2.641  -2.060  1.00  0.00           N  
ATOM    328  CA  SER A  24     -10.681   3.970  -2.266  1.00  0.00           C  
ATOM    329  C   SER A  24      -9.420   4.161  -1.429  1.00  0.00           C  
ATOM    330  O   SER A  24      -8.384   4.591  -1.937  1.00  0.00           O  
ATOM    331  CB  SER A  24     -11.711   5.044  -1.910  1.00  0.00           C  
ATOM    332  OG  SER A  24     -12.929   4.832  -2.602  1.00  0.00           O  
ATOM    333  H   SER A  24     -12.186   2.555  -1.799  1.00  0.00           H  
ATOM    334  HA  SER A  24     -10.423   4.062  -3.311  1.00  0.00           H  
ATOM    335  HB2 SER A  24     -11.904   5.017  -0.849  1.00  0.00           H  
ATOM    336  HB3 SER A  24     -11.321   6.015  -2.181  1.00  0.00           H  
ATOM    337  HG  SER A  24     -13.328   5.678  -2.815  1.00  0.00           H  
ATOM    338  N   ASP A  25      -9.516   3.839  -0.144  1.00  0.00           N  
ATOM    339  CA  ASP A  25      -8.383   3.973   0.764  1.00  0.00           C  
ATOM    340  C   ASP A  25      -7.080   3.594   0.068  1.00  0.00           C  
ATOM    341  O   ASP A  25      -6.061   4.269   0.224  1.00  0.00           O  
ATOM    342  CB  ASP A  25      -8.588   3.098   2.002  1.00  0.00           C  
ATOM    343  CG  ASP A  25     -10.028   3.093   2.475  1.00  0.00           C  
ATOM    344  OD1 ASP A  25     -10.767   4.043   2.140  1.00  0.00           O  
ATOM    345  OD2 ASP A  25     -10.417   2.138   3.180  1.00  0.00           O  
ATOM    346  H   ASP A  25     -10.369   3.501   0.201  1.00  0.00           H  
ATOM    347  HA  ASP A  25      -8.325   5.007   1.071  1.00  0.00           H  
ATOM    348  HB2 ASP A  25      -8.302   2.083   1.768  1.00  0.00           H  
ATOM    349  HB3 ASP A  25      -7.966   3.468   2.803  1.00  0.00           H  
ATOM    350  N   LEU A  26      -7.118   2.510  -0.699  1.00  0.00           N  
ATOM    351  CA  LEU A  26      -5.940   2.040  -1.419  1.00  0.00           C  
ATOM    352  C   LEU A  26      -5.257   3.189  -2.154  1.00  0.00           C  
ATOM    353  O   LEU A  26      -4.051   3.393  -2.020  1.00  0.00           O  
ATOM    354  CB  LEU A  26      -6.329   0.943  -2.412  1.00  0.00           C  
ATOM    355  CG  LEU A  26      -5.237   0.506  -3.389  1.00  0.00           C  
ATOM    356  CD1 LEU A  26      -4.241  -0.414  -2.701  1.00  0.00           C  
ATOM    357  CD2 LEU A  26      -5.851  -0.180  -4.601  1.00  0.00           C  
ATOM    358  H   LEU A  26      -7.958   2.014  -0.784  1.00  0.00           H  
ATOM    359  HA  LEU A  26      -5.251   1.631  -0.695  1.00  0.00           H  
ATOM    360  HB2 LEU A  26      -6.631   0.076  -1.845  1.00  0.00           H  
ATOM    361  HB3 LEU A  26      -7.167   1.304  -2.990  1.00  0.00           H  
ATOM    362  HG  LEU A  26      -4.701   1.379  -3.735  1.00  0.00           H  
ATOM    363 HD11 LEU A  26      -4.732  -1.336  -2.427  1.00  0.00           H  
ATOM    364 HD12 LEU A  26      -3.860   0.068  -1.813  1.00  0.00           H  
ATOM    365 HD13 LEU A  26      -3.424  -0.627  -3.374  1.00  0.00           H  
ATOM    366 HD21 LEU A  26      -5.071  -0.438  -5.302  1.00  0.00           H  
ATOM    367 HD22 LEU A  26      -6.555   0.488  -5.075  1.00  0.00           H  
ATOM    368 HD23 LEU A  26      -6.363  -1.078  -4.286  1.00  0.00           H  
ATOM    369  N   GLN A  27      -6.037   3.936  -2.929  1.00  0.00           N  
ATOM    370  CA  GLN A  27      -5.506   5.065  -3.683  1.00  0.00           C  
ATOM    371  C   GLN A  27      -4.465   5.824  -2.868  1.00  0.00           C  
ATOM    372  O   GLN A  27      -3.368   6.105  -3.351  1.00  0.00           O  
ATOM    373  CB  GLN A  27      -6.638   6.009  -4.093  1.00  0.00           C  
ATOM    374  CG  GLN A  27      -7.615   5.394  -5.082  1.00  0.00           C  
ATOM    375  CD  GLN A  27      -8.306   6.433  -5.942  1.00  0.00           C  
ATOM    376  OE1 GLN A  27      -8.027   6.552  -7.136  1.00  0.00           O  
ATOM    377  NE2 GLN A  27      -9.213   7.193  -5.340  1.00  0.00           N  
ATOM    378  H   GLN A  27      -6.990   3.722  -2.994  1.00  0.00           H  
ATOM    379  HA  GLN A  27      -5.034   4.676  -4.573  1.00  0.00           H  
ATOM    380  HB2 GLN A  27      -7.187   6.298  -3.209  1.00  0.00           H  
ATOM    381  HB3 GLN A  27      -6.209   6.891  -4.545  1.00  0.00           H  
ATOM    382  HG2 GLN A  27      -7.076   4.716  -5.727  1.00  0.00           H  
ATOM    383  HG3 GLN A  27      -8.366   4.846  -4.532  1.00  0.00           H  
ATOM    384 HE21 GLN A  27      -9.383   7.042  -4.386  1.00  0.00           H  
ATOM    385 HE22 GLN A  27      -9.674   7.873  -5.872  1.00  0.00           H  
ATOM    386  N   ARG A  28      -4.816   6.153  -1.629  1.00  0.00           N  
ATOM    387  CA  ARG A  28      -3.912   6.882  -0.747  1.00  0.00           C  
ATOM    388  C   ARG A  28      -2.724   6.012  -0.348  1.00  0.00           C  
ATOM    389  O   ARG A  28      -1.573   6.445  -0.417  1.00  0.00           O  
ATOM    390  CB  ARG A  28      -4.656   7.353   0.504  1.00  0.00           C  
ATOM    391  CG  ARG A  28      -5.839   8.259   0.205  1.00  0.00           C  
ATOM    392  CD  ARG A  28      -6.333   8.963   1.459  1.00  0.00           C  
ATOM    393  NE  ARG A  28      -7.512   9.785   1.197  1.00  0.00           N  
ATOM    394  CZ  ARG A  28      -7.457  10.998   0.660  1.00  0.00           C  
ATOM    395  NH1 ARG A  28      -6.287  11.527   0.328  1.00  0.00           N  
ATOM    396  NH2 ARG A  28      -8.573  11.684   0.452  1.00  0.00           N  
ATOM    397  H   ARG A  28      -5.705   5.901  -1.301  1.00  0.00           H  
ATOM    398  HA  ARG A  28      -3.548   7.744  -1.284  1.00  0.00           H  
ATOM    399  HB2 ARG A  28      -5.021   6.488   1.039  1.00  0.00           H  
ATOM    400  HB3 ARG A  28      -3.967   7.892   1.136  1.00  0.00           H  
ATOM    401  HG2 ARG A  28      -5.536   9.004  -0.516  1.00  0.00           H  
ATOM    402  HG3 ARG A  28      -6.642   7.665  -0.205  1.00  0.00           H  
ATOM    403  HD2 ARG A  28      -6.584   8.217   2.199  1.00  0.00           H  
ATOM    404  HD3 ARG A  28      -5.542   9.593   1.837  1.00  0.00           H  
ATOM    405  HE  ARG A  28      -8.386   9.413   1.435  1.00  0.00           H  
ATOM    406 HH11 ARG A  28      -5.444  11.012   0.482  1.00  0.00           H  
ATOM    407 HH12 ARG A  28      -6.249  12.441  -0.078  1.00  0.00           H  
ATOM    408 HH21 ARG A  28      -9.457  11.288   0.701  1.00  0.00           H  
ATOM    409 HH22 ARG A  28      -8.531  12.597   0.048  1.00  0.00           H  
ATOM    410  N   HIS A  29      -3.010   4.783   0.071  1.00  0.00           N  
ATOM    411  CA  HIS A  29      -1.965   3.852   0.481  1.00  0.00           C  
ATOM    412  C   HIS A  29      -0.874   3.758  -0.582  1.00  0.00           C  
ATOM    413  O   HIS A  29       0.316   3.821  -0.270  1.00  0.00           O  
ATOM    414  CB  HIS A  29      -2.560   2.468   0.742  1.00  0.00           C  
ATOM    415  CG  HIS A  29      -1.534   1.379   0.813  1.00  0.00           C  
ATOM    416  ND1 HIS A  29      -0.820   1.090   1.957  1.00  0.00           N  
ATOM    417  CD2 HIS A  29      -1.104   0.505  -0.128  1.00  0.00           C  
ATOM    418  CE1 HIS A  29       0.005   0.087   1.717  1.00  0.00           C  
ATOM    419  NE2 HIS A  29      -0.148  -0.287   0.459  1.00  0.00           N  
ATOM    420  H   HIS A  29      -3.946   4.496   0.103  1.00  0.00           H  
ATOM    421  HA  HIS A  29      -1.529   4.225   1.395  1.00  0.00           H  
ATOM    422  HB2 HIS A  29      -3.091   2.483   1.682  1.00  0.00           H  
ATOM    423  HB3 HIS A  29      -3.250   2.224  -0.053  1.00  0.00           H  
ATOM    424  HD1 HIS A  29      -0.905   1.553   2.816  1.00  0.00           H  
ATOM    425  HD2 HIS A  29      -1.449   0.442  -1.150  1.00  0.00           H  
ATOM    426  HE1 HIS A  29       0.689  -0.353   2.427  1.00  0.00           H  
ATOM    427  N   ILE A  30      -1.287   3.606  -1.835  1.00  0.00           N  
ATOM    428  CA  ILE A  30      -0.345   3.503  -2.942  1.00  0.00           C  
ATOM    429  C   ILE A  30       0.476   4.780  -3.086  1.00  0.00           C  
ATOM    430  O   ILE A  30       1.698   4.765  -2.942  1.00  0.00           O  
ATOM    431  CB  ILE A  30      -1.067   3.218  -4.272  1.00  0.00           C  
ATOM    432  CG1 ILE A  30      -1.850   1.906  -4.181  1.00  0.00           C  
ATOM    433  CG2 ILE A  30      -0.067   3.166  -5.418  1.00  0.00           C  
ATOM    434  CD1 ILE A  30      -2.602   1.563  -5.448  1.00  0.00           C  
ATOM    435  H   ILE A  30      -2.248   3.562  -2.020  1.00  0.00           H  
ATOM    436  HA  ILE A  30       0.324   2.680  -2.735  1.00  0.00           H  
ATOM    437  HB  ILE A  30      -1.755   4.027  -4.463  1.00  0.00           H  
ATOM    438 HG12 ILE A  30      -1.165   1.099  -3.974  1.00  0.00           H  
ATOM    439 HG13 ILE A  30      -2.568   1.979  -3.377  1.00  0.00           H  
ATOM    440 HG21 ILE A  30       0.353   2.174  -5.484  1.00  0.00           H  
ATOM    441 HG22 ILE A  30      -0.569   3.405  -6.344  1.00  0.00           H  
ATOM    442 HG23 ILE A  30       0.722   3.881  -5.240  1.00  0.00           H  
ATOM    443 HD11 ILE A  30      -1.899   1.417  -6.256  1.00  0.00           H  
ATOM    444 HD12 ILE A  30      -3.167   0.655  -5.297  1.00  0.00           H  
ATOM    445 HD13 ILE A  30      -3.275   2.369  -5.698  1.00  0.00           H  
ATOM    446  N   TRP A  31      -0.205   5.885  -3.369  1.00  0.00           N  
ATOM    447  CA  TRP A  31       0.461   7.173  -3.531  1.00  0.00           C  
ATOM    448  C   TRP A  31       1.538   7.365  -2.469  1.00  0.00           C  
ATOM    449  O   TRP A  31       2.610   7.900  -2.750  1.00  0.00           O  
ATOM    450  CB  TRP A  31      -0.559   8.310  -3.453  1.00  0.00           C  
ATOM    451  CG  TRP A  31      -1.160   8.661  -4.780  1.00  0.00           C  
ATOM    452  CD1 TRP A  31      -0.538   8.629  -5.996  1.00  0.00           C  
ATOM    453  CD2 TRP A  31      -2.501   9.098  -5.025  1.00  0.00           C  
ATOM    454  NE1 TRP A  31      -1.412   9.021  -6.981  1.00  0.00           N  
ATOM    455  CE2 TRP A  31      -2.623   9.313  -6.412  1.00  0.00           C  
ATOM    456  CE3 TRP A  31      -3.611   9.328  -4.208  1.00  0.00           C  
ATOM    457  CZ2 TRP A  31      -3.810   9.746  -6.997  1.00  0.00           C  
ATOM    458  CZ3 TRP A  31      -4.789   9.758  -4.790  1.00  0.00           C  
ATOM    459  CH2 TRP A  31      -4.881   9.963  -6.173  1.00  0.00           C  
ATOM    460  H   TRP A  31      -1.179   5.834  -3.472  1.00  0.00           H  
ATOM    461  HA  TRP A  31       0.926   7.184  -4.505  1.00  0.00           H  
ATOM    462  HB2 TRP A  31      -1.361   8.022  -2.790  1.00  0.00           H  
ATOM    463  HB3 TRP A  31      -0.073   9.193  -3.062  1.00  0.00           H  
ATOM    464  HD1 TRP A  31       0.491   8.339  -6.145  1.00  0.00           H  
ATOM    465  HE1 TRP A  31      -1.201   9.079  -7.937  1.00  0.00           H  
ATOM    466  HE3 TRP A  31      -3.560   9.175  -3.140  1.00  0.00           H  
ATOM    467  HZ2 TRP A  31      -3.897   9.908  -8.061  1.00  0.00           H  
ATOM    468  HZ3 TRP A  31      -5.657   9.941  -4.175  1.00  0.00           H  
ATOM    469  HH2 TRP A  31      -5.820  10.299  -6.584  1.00  0.00           H  
ATOM    470  N   ALA A  32       1.246   6.927  -1.249  1.00  0.00           N  
ATOM    471  CA  ALA A  32       2.191   7.049  -0.146  1.00  0.00           C  
ATOM    472  C   ALA A  32       3.529   6.407  -0.496  1.00  0.00           C  
ATOM    473  O   ALA A  32       4.580   7.037  -0.383  1.00  0.00           O  
ATOM    474  CB  ALA A  32       1.615   6.422   1.115  1.00  0.00           C  
ATOM    475  H   ALA A  32       0.374   6.510  -1.087  1.00  0.00           H  
ATOM    476  HA  ALA A  32       2.347   8.102   0.044  1.00  0.00           H  
ATOM    477  HB1 ALA A  32       1.089   7.174   1.683  1.00  0.00           H  
ATOM    478  HB2 ALA A  32       0.931   5.632   0.842  1.00  0.00           H  
ATOM    479  HB3 ALA A  32       2.417   6.014   1.712  1.00  0.00           H  
ATOM    480  N   HIS A  33       3.482   5.148  -0.921  1.00  0.00           N  
ATOM    481  CA  HIS A  33       4.692   4.420  -1.287  1.00  0.00           C  
ATOM    482  C   HIS A  33       5.688   5.339  -1.987  1.00  0.00           C  
ATOM    483  O   HIS A  33       6.866   5.375  -1.633  1.00  0.00           O  
ATOM    484  CB  HIS A  33       4.346   3.238  -2.194  1.00  0.00           C  
ATOM    485  CG  HIS A  33       3.931   2.010  -1.446  1.00  0.00           C  
ATOM    486  ND1 HIS A  33       4.822   1.201  -0.773  1.00  0.00           N  
ATOM    487  CD2 HIS A  33       2.710   1.454  -1.264  1.00  0.00           C  
ATOM    488  CE1 HIS A  33       4.168   0.200  -0.211  1.00  0.00           C  
ATOM    489  NE2 HIS A  33       2.884   0.330  -0.494  1.00  0.00           N  
ATOM    490  H   HIS A  33       2.614   4.699  -0.990  1.00  0.00           H  
ATOM    491  HA  HIS A  33       5.141   4.046  -0.380  1.00  0.00           H  
ATOM    492  HB2 HIS A  33       3.532   3.520  -2.846  1.00  0.00           H  
ATOM    493  HB3 HIS A  33       5.210   2.987  -2.793  1.00  0.00           H  
ATOM    494  HD1 HIS A  33       5.790   1.339  -0.717  1.00  0.00           H  
ATOM    495  HD2 HIS A  33       1.772   1.824  -1.653  1.00  0.00           H  
ATOM    496  HE1 HIS A  33       4.607  -0.590   0.379  1.00  0.00           H  
ATOM    497  N   GLU A  34       5.207   6.079  -2.981  1.00  0.00           N  
ATOM    498  CA  GLU A  34       6.058   6.996  -3.730  1.00  0.00           C  
ATOM    499  C   GLU A  34       6.601   8.097  -2.824  1.00  0.00           C  
ATOM    500  O   GLU A  34       7.803   8.357  -2.797  1.00  0.00           O  
ATOM    501  CB  GLU A  34       5.278   7.615  -4.892  1.00  0.00           C  
ATOM    502  CG  GLU A  34       4.665   6.588  -5.830  1.00  0.00           C  
ATOM    503  CD  GLU A  34       4.511   7.109  -7.245  1.00  0.00           C  
ATOM    504  OE1 GLU A  34       5.542   7.304  -7.922  1.00  0.00           O  
ATOM    505  OE2 GLU A  34       3.358   7.320  -7.676  1.00  0.00           O  
ATOM    506  H   GLU A  34       4.259   6.005  -3.216  1.00  0.00           H  
ATOM    507  HA  GLU A  34       6.888   6.430  -4.126  1.00  0.00           H  
ATOM    508  HB2 GLU A  34       4.484   8.227  -4.492  1.00  0.00           H  
ATOM    509  HB3 GLU A  34       5.947   8.240  -5.466  1.00  0.00           H  
ATOM    510  HG2 GLU A  34       5.300   5.715  -5.851  1.00  0.00           H  
ATOM    511  HG3 GLU A  34       3.690   6.314  -5.454  1.00  0.00           H  
ATOM    512  N   GLY A  35       5.705   8.742  -2.084  1.00  0.00           N  
ATOM    513  CA  GLY A  35       6.112   9.808  -1.187  1.00  0.00           C  
ATOM    514  C   GLY A  35       5.067  10.900  -1.072  1.00  0.00           C  
ATOM    515  O   GLY A  35       5.398  12.086  -1.045  1.00  0.00           O  
ATOM    516  H   GLY A  35       4.759   8.492  -2.147  1.00  0.00           H  
ATOM    517  HA2 GLY A  35       6.292   9.391  -0.208  1.00  0.00           H  
ATOM    518  HA3 GLY A  35       7.030  10.242  -1.556  1.00  0.00           H  
ATOM    519  N   VAL A  36       3.801  10.501  -1.006  1.00  0.00           N  
ATOM    520  CA  VAL A  36       2.704  11.455  -0.894  1.00  0.00           C  
ATOM    521  C   VAL A  36       1.935  11.258   0.408  1.00  0.00           C  
ATOM    522  O   VAL A  36       1.644  10.130   0.806  1.00  0.00           O  
ATOM    523  CB  VAL A  36       1.727  11.328  -2.078  1.00  0.00           C  
ATOM    524  CG1 VAL A  36       0.573  12.307  -1.926  1.00  0.00           C  
ATOM    525  CG2 VAL A  36       2.455  11.549  -3.395  1.00  0.00           C  
ATOM    526  H   VAL A  36       3.600   9.542  -1.032  1.00  0.00           H  
ATOM    527  HA  VAL A  36       3.124  12.450  -0.906  1.00  0.00           H  
ATOM    528  HB  VAL A  36       1.322  10.326  -2.079  1.00  0.00           H  
ATOM    529 HG11 VAL A  36       0.536  12.664  -0.907  1.00  0.00           H  
ATOM    530 HG12 VAL A  36       0.719  13.142  -2.596  1.00  0.00           H  
ATOM    531 HG13 VAL A  36      -0.355  11.810  -2.166  1.00  0.00           H  
ATOM    532 HG21 VAL A  36       2.735  10.595  -3.817  1.00  0.00           H  
ATOM    533 HG22 VAL A  36       1.805  12.070  -4.082  1.00  0.00           H  
ATOM    534 HG23 VAL A  36       3.343  12.139  -3.221  1.00  0.00           H  
ATOM    535  N   LYS A  37       1.609  12.363   1.069  1.00  0.00           N  
ATOM    536  CA  LYS A  37       0.872  12.314   2.326  1.00  0.00           C  
ATOM    537  C   LYS A  37      -0.624  12.163   2.074  1.00  0.00           C  
ATOM    538  O   LYS A  37      -1.349  11.754   2.981  1.00  0.00           O  
ATOM    539  CB  LYS A  37       1.137  13.579   3.146  1.00  0.00           C  
ATOM    540  CG  LYS A  37       2.339  13.466   4.068  1.00  0.00           C  
ATOM    541  CD  LYS A  37       2.212  14.393   5.265  1.00  0.00           C  
ATOM    542  CE  LYS A  37       2.945  13.841   6.478  1.00  0.00           C  
ATOM    543  NZ  LYS A  37       2.342  14.315   7.754  1.00  0.00           N  
ATOM    544  H   LYS A  37       1.870  13.234   0.701  1.00  0.00           H  
ATOM    545  HA  LYS A  37       1.220  11.457   2.881  1.00  0.00           H  
ATOM    546  HB2 LYS A  37       1.306  14.404   2.469  1.00  0.00           H  
ATOM    547  HB3 LYS A  37       0.266  13.792   3.748  1.00  0.00           H  
ATOM    548  HG2 LYS A  37       2.415  12.449   4.421  1.00  0.00           H  
ATOM    549  HG3 LYS A  37       3.231  13.726   3.516  1.00  0.00           H  
ATOM    550  HD2 LYS A  37       2.633  15.355   5.011  1.00  0.00           H  
ATOM    551  HD3 LYS A  37       1.166  14.510   5.510  1.00  0.00           H  
ATOM    552  HE2 LYS A  37       2.902  12.763   6.448  1.00  0.00           H  
ATOM    553  HE3 LYS A  37       3.976  14.162   6.436  1.00  0.00           H  
ATOM    554  HZ1 LYS A  37       2.190  15.343   7.718  1.00  0.00           H  
ATOM    555  HZ2 LYS A  37       2.974  14.096   8.551  1.00  0.00           H  
ATOM    556  HZ3 LYS A  37       1.427  13.846   7.913  1.00  0.00           H  
TER     557      LYS A  37                                                      
HETATM  558 ZN    ZN A 181       1.394  -0.892  -0.756  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       4.120 -13.293  -5.735  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.164 -14.740  -5.847  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.791 -15.372  -5.733  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.815 -14.698  -5.401  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.062 -12.743  -6.544  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.592 -15.004  -6.802  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.793 -15.131  -5.061  1.00  0.00           H  
ATOM      8  N   SER A   2       2.713 -16.669  -6.011  1.00  0.00           N  
ATOM      9  CA  SER A   2       1.448 -17.392  -5.943  1.00  0.00           C  
ATOM     10  C   SER A   2       1.206 -17.933  -4.538  1.00  0.00           C  
ATOM     11  O   SER A   2       1.839 -18.901  -4.116  1.00  0.00           O  
ATOM     12  CB  SER A   2       1.438 -18.540  -6.953  1.00  0.00           C  
ATOM     13  OG  SER A   2       2.357 -19.553  -6.583  1.00  0.00           O  
ATOM     14  H   SER A   2       3.527 -17.152  -6.270  1.00  0.00           H  
ATOM     15  HA  SER A   2       0.658 -16.699  -6.191  1.00  0.00           H  
ATOM     16  HB2 SER A   2       0.448 -18.968  -6.998  1.00  0.00           H  
ATOM     17  HB3 SER A   2       1.711 -18.162  -7.928  1.00  0.00           H  
ATOM     18  HG  SER A   2       2.163 -20.356  -7.072  1.00  0.00           H  
ATOM     19  N   SER A   3       0.285 -17.301  -3.817  1.00  0.00           N  
ATOM     20  CA  SER A   3      -0.039 -17.716  -2.457  1.00  0.00           C  
ATOM     21  C   SER A   3      -0.695 -19.093  -2.451  1.00  0.00           C  
ATOM     22  O   SER A   3      -0.292 -19.982  -1.701  1.00  0.00           O  
ATOM     23  CB  SER A   3      -0.966 -16.694  -1.797  1.00  0.00           C  
ATOM     24  OG  SER A   3      -1.323 -17.100  -0.487  1.00  0.00           O  
ATOM     25  H   SER A   3      -0.185 -16.536  -4.209  1.00  0.00           H  
ATOM     26  HA  SER A   3       0.883 -17.767  -1.898  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -0.465 -15.740  -1.741  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -1.866 -16.594  -2.388  1.00  0.00           H  
ATOM     29  HG  SER A   3      -2.279 -17.163  -0.420  1.00  0.00           H  
ATOM     30  N   GLY A   4      -1.709 -19.263  -3.295  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -2.405 -20.534  -3.371  1.00  0.00           C  
ATOM     32  C   GLY A   4      -3.910 -20.367  -3.444  1.00  0.00           C  
ATOM     33  O   GLY A   4      -4.519 -20.611  -4.485  1.00  0.00           O  
ATOM     34  H   GLY A   4      -1.986 -18.519  -3.869  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -2.069 -21.063  -4.250  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -2.161 -21.118  -2.496  1.00  0.00           H  
ATOM     37  N   SER A   5      -4.512 -19.950  -2.334  1.00  0.00           N  
ATOM     38  CA  SER A   5      -5.956 -19.756  -2.274  1.00  0.00           C  
ATOM     39  C   SER A   5      -6.308 -18.273  -2.337  1.00  0.00           C  
ATOM     40  O   SER A   5      -6.170 -17.549  -1.351  1.00  0.00           O  
ATOM     41  CB  SER A   5      -6.522 -20.373  -0.994  1.00  0.00           C  
ATOM     42  OG  SER A   5      -6.517 -21.788  -1.063  1.00  0.00           O  
ATOM     43  H   SER A   5      -3.971 -19.772  -1.536  1.00  0.00           H  
ATOM     44  HA  SER A   5      -6.393 -20.254  -3.127  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -5.921 -20.064  -0.152  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -7.538 -20.035  -0.853  1.00  0.00           H  
ATOM     47  HG  SER A   5      -6.624 -22.064  -1.977  1.00  0.00           H  
ATOM     48  N   SER A   6      -6.763 -17.828  -3.504  1.00  0.00           N  
ATOM     49  CA  SER A   6      -7.131 -16.430  -3.698  1.00  0.00           C  
ATOM     50  C   SER A   6      -8.647 -16.260  -3.675  1.00  0.00           C  
ATOM     51  O   SER A   6      -9.394 -17.233  -3.774  1.00  0.00           O  
ATOM     52  CB  SER A   6      -6.567 -15.912  -5.022  1.00  0.00           C  
ATOM     53  OG  SER A   6      -6.325 -14.517  -4.961  1.00  0.00           O  
ATOM     54  H   SER A   6      -6.850 -18.454  -4.253  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.704 -15.860  -2.886  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -5.639 -16.417  -5.238  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -7.277 -16.108  -5.813  1.00  0.00           H  
ATOM     58  HG  SER A   6      -6.062 -14.276  -4.070  1.00  0.00           H  
ATOM     59  N   GLY A   7      -9.095 -15.015  -3.545  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -10.519 -14.738  -3.512  1.00  0.00           C  
ATOM     61  C   GLY A   7     -10.849 -13.339  -3.993  1.00  0.00           C  
ATOM     62  O   GLY A   7     -11.363 -12.519  -3.232  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.452 -14.278  -3.471  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -11.028 -15.453  -4.140  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -10.872 -14.850  -2.497  1.00  0.00           H  
ATOM     66  N   ARG A   8     -10.552 -13.065  -5.259  1.00  0.00           N  
ATOM     67  CA  ARG A   8     -10.818 -11.754  -5.839  1.00  0.00           C  
ATOM     68  C   ARG A   8     -10.253 -10.644  -4.957  1.00  0.00           C  
ATOM     69  O   ARG A   8     -10.900  -9.620  -4.741  1.00  0.00           O  
ATOM     70  CB  ARG A   8     -12.323 -11.553  -6.029  1.00  0.00           C  
ATOM     71  CG  ARG A   8     -12.935 -12.478  -7.069  1.00  0.00           C  
ATOM     72  CD  ARG A   8     -12.701 -11.962  -8.480  1.00  0.00           C  
ATOM     73  NE  ARG A   8     -11.393 -12.355  -8.997  1.00  0.00           N  
ATOM     74  CZ  ARG A   8     -10.752 -11.694  -9.954  1.00  0.00           C  
ATOM     75  NH1 ARG A   8     -11.296 -10.612 -10.495  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -9.565 -12.114 -10.372  1.00  0.00           N  
ATOM     77  H   ARG A   8     -10.144 -13.760  -5.816  1.00  0.00           H  
ATOM     78  HA  ARG A   8     -10.334 -11.714  -6.803  1.00  0.00           H  
ATOM     79  HB2 ARG A   8     -12.820 -11.728  -5.086  1.00  0.00           H  
ATOM     80  HB3 ARG A   8     -12.501 -10.534  -6.337  1.00  0.00           H  
ATOM     81  HG2 ARG A   8     -12.485 -13.456  -6.976  1.00  0.00           H  
ATOM     82  HG3 ARG A   8     -13.997 -12.550  -6.892  1.00  0.00           H  
ATOM     83  HD2 ARG A   8     -13.468 -12.362  -9.126  1.00  0.00           H  
ATOM     84  HD3 ARG A   8     -12.765 -10.884  -8.470  1.00  0.00           H  
ATOM     85  HE  ARG A   8     -10.974 -13.152  -8.611  1.00  0.00           H  
ATOM     86 HH11 ARG A   8     -12.190 -10.293 -10.182  1.00  0.00           H  
ATOM     87 HH12 ARG A   8     -10.811 -10.115 -11.215  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -9.152 -12.928  -9.966  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -9.084 -11.615 -11.092  1.00  0.00           H  
ATOM     90  N   ALA A   9      -9.043 -10.857  -4.451  1.00  0.00           N  
ATOM     91  CA  ALA A   9      -8.391  -9.874  -3.594  1.00  0.00           C  
ATOM     92  C   ALA A   9      -7.643  -8.834  -4.422  1.00  0.00           C  
ATOM     93  O   ALA A   9      -7.422  -9.022  -5.618  1.00  0.00           O  
ATOM     94  CB  ALA A   9      -7.440 -10.565  -2.628  1.00  0.00           C  
ATOM     95  H   ALA A   9      -8.578 -11.693  -4.659  1.00  0.00           H  
ATOM     96  HA  ALA A   9      -9.155  -9.377  -3.015  1.00  0.00           H  
ATOM     97  HB1 ALA A   9      -7.465 -11.631  -2.799  1.00  0.00           H  
ATOM     98  HB2 ALA A   9      -6.436 -10.198  -2.788  1.00  0.00           H  
ATOM     99  HB3 ALA A   9      -7.743 -10.356  -1.613  1.00  0.00           H  
ATOM    100  N   MET A  10      -7.257  -7.738  -3.778  1.00  0.00           N  
ATOM    101  CA  MET A  10      -6.533  -6.669  -4.456  1.00  0.00           C  
ATOM    102  C   MET A  10      -5.079  -6.620  -3.997  1.00  0.00           C  
ATOM    103  O   MET A  10      -4.795  -6.371  -2.825  1.00  0.00           O  
ATOM    104  CB  MET A  10      -7.208  -5.321  -4.194  1.00  0.00           C  
ATOM    105  CG  MET A  10      -7.010  -4.314  -5.315  1.00  0.00           C  
ATOM    106  SD  MET A  10      -5.270  -4.030  -5.694  1.00  0.00           S  
ATOM    107  CE  MET A  10      -4.643  -3.567  -4.081  1.00  0.00           C  
ATOM    108  H   MET A  10      -7.462  -7.646  -2.824  1.00  0.00           H  
ATOM    109  HA  MET A  10      -6.557  -6.873  -5.516  1.00  0.00           H  
ATOM    110  HB2 MET A  10      -8.268  -5.482  -4.066  1.00  0.00           H  
ATOM    111  HB3 MET A  10      -6.804  -4.900  -3.285  1.00  0.00           H  
ATOM    112  HG2 MET A  10      -7.501  -4.682  -6.203  1.00  0.00           H  
ATOM    113  HG3 MET A  10      -7.458  -3.377  -5.020  1.00  0.00           H  
ATOM    114  HE1 MET A  10      -5.463  -3.239  -3.458  1.00  0.00           H  
ATOM    115  HE2 MET A  10      -4.162  -4.419  -3.624  1.00  0.00           H  
ATOM    116  HE3 MET A  10      -3.929  -2.765  -4.190  1.00  0.00           H  
ATOM    117  N   LYS A  11      -4.161  -6.859  -4.927  1.00  0.00           N  
ATOM    118  CA  LYS A  11      -2.736  -6.842  -4.619  1.00  0.00           C  
ATOM    119  C   LYS A  11      -2.128  -5.479  -4.935  1.00  0.00           C  
ATOM    120  O   LYS A  11      -2.222  -4.992  -6.062  1.00  0.00           O  
ATOM    121  CB  LYS A  11      -2.009  -7.932  -5.409  1.00  0.00           C  
ATOM    122  CG  LYS A  11      -0.509  -7.716  -5.506  1.00  0.00           C  
ATOM    123  CD  LYS A  11       0.230  -9.024  -5.734  1.00  0.00           C  
ATOM    124  CE  LYS A  11       0.617  -9.681  -4.418  1.00  0.00           C  
ATOM    125  NZ  LYS A  11      -0.575 -10.000  -3.585  1.00  0.00           N  
ATOM    126  H   LYS A  11      -4.450  -7.052  -5.844  1.00  0.00           H  
ATOM    127  HA  LYS A  11      -2.623  -7.038  -3.563  1.00  0.00           H  
ATOM    128  HB2 LYS A  11      -2.184  -8.885  -4.930  1.00  0.00           H  
ATOM    129  HB3 LYS A  11      -2.413  -7.964  -6.411  1.00  0.00           H  
ATOM    130  HG2 LYS A  11      -0.303  -7.050  -6.331  1.00  0.00           H  
ATOM    131  HG3 LYS A  11      -0.159  -7.270  -4.586  1.00  0.00           H  
ATOM    132  HD2 LYS A  11      -0.409  -9.697  -6.285  1.00  0.00           H  
ATOM    133  HD3 LYS A  11       1.126  -8.826  -6.305  1.00  0.00           H  
ATOM    134  HE2 LYS A  11       1.151 -10.594  -4.630  1.00  0.00           H  
ATOM    135  HE3 LYS A  11       1.259  -9.008  -3.869  1.00  0.00           H  
ATOM    136  HZ1 LYS A  11      -1.264 -10.546  -4.141  1.00  0.00           H  
ATOM    137  HZ2 LYS A  11      -1.027  -9.122  -3.258  1.00  0.00           H  
ATOM    138  HZ3 LYS A  11      -0.293 -10.560  -2.756  1.00  0.00           H  
ATOM    139  N   CYS A  12      -1.503  -4.869  -3.933  1.00  0.00           N  
ATOM    140  CA  CYS A  12      -0.878  -3.563  -4.104  1.00  0.00           C  
ATOM    141  C   CYS A  12       0.192  -3.610  -5.192  1.00  0.00           C  
ATOM    142  O   CYS A  12       1.026  -4.514  -5.239  1.00  0.00           O  
ATOM    143  CB  CYS A  12      -0.260  -3.094  -2.786  1.00  0.00           C  
ATOM    144  SG  CYS A  12       0.124  -1.314  -2.736  1.00  0.00           S  
ATOM    145  H   CYS A  12      -1.461  -5.308  -3.057  1.00  0.00           H  
ATOM    146  HA  CYS A  12      -1.645  -2.864  -4.401  1.00  0.00           H  
ATOM    147  HB2 CYS A  12      -0.948  -3.304  -1.980  1.00  0.00           H  
ATOM    148  HB3 CYS A  12       0.660  -3.634  -2.616  1.00  0.00           H  
ATOM    149  N   PRO A  13       0.168  -2.612  -6.087  1.00  0.00           N  
ATOM    150  CA  PRO A  13       1.129  -2.515  -7.190  1.00  0.00           C  
ATOM    151  C   PRO A  13       2.536  -2.179  -6.706  1.00  0.00           C  
ATOM    152  O   PRO A  13       3.500  -2.261  -7.467  1.00  0.00           O  
ATOM    153  CB  PRO A  13       0.572  -1.376  -8.047  1.00  0.00           C  
ATOM    154  CG  PRO A  13      -0.224  -0.545  -7.102  1.00  0.00           C  
ATOM    155  CD  PRO A  13      -0.797  -1.500  -6.092  1.00  0.00           C  
ATOM    156  HA  PRO A  13       1.158  -3.425  -7.772  1.00  0.00           H  
ATOM    157  HB2 PRO A  13       1.389  -0.814  -8.478  1.00  0.00           H  
ATOM    158  HB3 PRO A  13      -0.047  -1.781  -8.833  1.00  0.00           H  
ATOM    159  HG2 PRO A  13       0.418   0.174  -6.615  1.00  0.00           H  
ATOM    160  HG3 PRO A  13      -1.017  -0.041  -7.634  1.00  0.00           H  
ATOM    161  HD2 PRO A  13      -0.853  -1.033  -5.120  1.00  0.00           H  
ATOM    162  HD3 PRO A  13      -1.773  -1.839  -6.406  1.00  0.00           H  
ATOM    163  N   TYR A  14       2.645  -1.803  -5.437  1.00  0.00           N  
ATOM    164  CA  TYR A  14       3.934  -1.452  -4.853  1.00  0.00           C  
ATOM    165  C   TYR A  14       4.405  -2.534  -3.885  1.00  0.00           C  
ATOM    166  O   TYR A  14       5.429  -3.180  -4.107  1.00  0.00           O  
ATOM    167  CB  TYR A  14       3.841  -0.109  -4.128  1.00  0.00           C  
ATOM    168  CG  TYR A  14       3.846   1.083  -5.059  1.00  0.00           C  
ATOM    169  CD1 TYR A  14       2.667   1.553  -5.623  1.00  0.00           C  
ATOM    170  CD2 TYR A  14       5.030   1.737  -5.375  1.00  0.00           C  
ATOM    171  CE1 TYR A  14       2.667   2.641  -6.474  1.00  0.00           C  
ATOM    172  CE2 TYR A  14       5.039   2.827  -6.224  1.00  0.00           C  
ATOM    173  CZ  TYR A  14       3.855   3.275  -6.772  1.00  0.00           C  
ATOM    174  OH  TYR A  14       3.860   4.359  -7.619  1.00  0.00           O  
ATOM    175  H   TYR A  14       1.840  -1.757  -4.881  1.00  0.00           H  
ATOM    176  HA  TYR A  14       4.651  -1.368  -5.656  1.00  0.00           H  
ATOM    177  HB2 TYR A  14       2.926  -0.078  -3.557  1.00  0.00           H  
ATOM    178  HB3 TYR A  14       4.682  -0.010  -3.457  1.00  0.00           H  
ATOM    179  HD1 TYR A  14       1.737   1.055  -5.388  1.00  0.00           H  
ATOM    180  HD2 TYR A  14       5.956   1.383  -4.945  1.00  0.00           H  
ATOM    181  HE1 TYR A  14       1.740   2.993  -6.903  1.00  0.00           H  
ATOM    182  HE2 TYR A  14       5.970   3.323  -6.458  1.00  0.00           H  
ATOM    183  HH  TYR A  14       3.134   4.945  -7.394  1.00  0.00           H  
ATOM    184  N   CYS A  15       3.648  -2.725  -2.809  1.00  0.00           N  
ATOM    185  CA  CYS A  15       3.986  -3.727  -1.805  1.00  0.00           C  
ATOM    186  C   CYS A  15       3.247  -5.036  -2.073  1.00  0.00           C  
ATOM    187  O   CYS A  15       2.532  -5.164  -3.067  1.00  0.00           O  
ATOM    188  CB  CYS A  15       3.643  -3.213  -0.406  1.00  0.00           C  
ATOM    189  SG  CYS A  15       1.857  -3.014  -0.103  1.00  0.00           S  
ATOM    190  H   CYS A  15       2.843  -2.179  -2.687  1.00  0.00           H  
ATOM    191  HA  CYS A  15       5.048  -3.910  -1.862  1.00  0.00           H  
ATOM    192  HB2 CYS A  15       4.024  -3.908   0.328  1.00  0.00           H  
ATOM    193  HB3 CYS A  15       4.111  -2.251  -0.259  1.00  0.00           H  
ATOM    194  N   ASP A  16       3.426  -6.003  -1.180  1.00  0.00           N  
ATOM    195  CA  ASP A  16       2.776  -7.301  -1.319  1.00  0.00           C  
ATOM    196  C   ASP A  16       1.699  -7.486  -0.255  1.00  0.00           C  
ATOM    197  O   ASP A  16       1.592  -8.549   0.357  1.00  0.00           O  
ATOM    198  CB  ASP A  16       3.808  -8.425  -1.219  1.00  0.00           C  
ATOM    199  CG  ASP A  16       3.356  -9.691  -1.921  1.00  0.00           C  
ATOM    200  OD1 ASP A  16       2.654 -10.503  -1.284  1.00  0.00           O  
ATOM    201  OD2 ASP A  16       3.706  -9.869  -3.107  1.00  0.00           O  
ATOM    202  H   ASP A  16       4.008  -5.839  -0.409  1.00  0.00           H  
ATOM    203  HA  ASP A  16       2.312  -7.337  -2.293  1.00  0.00           H  
ATOM    204  HB2 ASP A  16       4.734  -8.097  -1.669  1.00  0.00           H  
ATOM    205  HB3 ASP A  16       3.981  -8.654  -0.177  1.00  0.00           H  
ATOM    206  N   PHE A  17       0.904  -6.444  -0.037  1.00  0.00           N  
ATOM    207  CA  PHE A  17      -0.164  -6.490   0.955  1.00  0.00           C  
ATOM    208  C   PHE A  17      -1.529  -6.340   0.292  1.00  0.00           C  
ATOM    209  O   PHE A  17      -1.758  -5.409  -0.481  1.00  0.00           O  
ATOM    210  CB  PHE A  17       0.033  -5.389   1.999  1.00  0.00           C  
ATOM    211  CG  PHE A  17       0.953  -5.781   3.119  1.00  0.00           C  
ATOM    212  CD1 PHE A  17       2.305  -5.974   2.887  1.00  0.00           C  
ATOM    213  CD2 PHE A  17       0.465  -5.958   4.404  1.00  0.00           C  
ATOM    214  CE1 PHE A  17       3.155  -6.335   3.916  1.00  0.00           C  
ATOM    215  CE2 PHE A  17       1.310  -6.319   5.437  1.00  0.00           C  
ATOM    216  CZ  PHE A  17       2.656  -6.509   5.193  1.00  0.00           C  
ATOM    217  H   PHE A  17       1.039  -5.623  -0.556  1.00  0.00           H  
ATOM    218  HA  PHE A  17      -0.118  -7.451   1.445  1.00  0.00           H  
ATOM    219  HB2 PHE A  17       0.450  -4.517   1.517  1.00  0.00           H  
ATOM    220  HB3 PHE A  17      -0.925  -5.134   2.427  1.00  0.00           H  
ATOM    221  HD1 PHE A  17       2.696  -5.839   1.889  1.00  0.00           H  
ATOM    222  HD2 PHE A  17      -0.588  -5.811   4.596  1.00  0.00           H  
ATOM    223  HE1 PHE A  17       4.206  -6.483   3.722  1.00  0.00           H  
ATOM    224  HE2 PHE A  17       0.917  -6.454   6.433  1.00  0.00           H  
ATOM    225  HZ  PHE A  17       3.318  -6.790   5.998  1.00  0.00           H  
ATOM    226  N   TYR A  18      -2.434  -7.264   0.599  1.00  0.00           N  
ATOM    227  CA  TYR A  18      -3.776  -7.237   0.031  1.00  0.00           C  
ATOM    228  C   TYR A  18      -4.657  -6.229   0.761  1.00  0.00           C  
ATOM    229  O   TYR A  18      -4.478  -5.979   1.954  1.00  0.00           O  
ATOM    230  CB  TYR A  18      -4.409  -8.628   0.099  1.00  0.00           C  
ATOM    231  CG  TYR A  18      -3.745  -9.641  -0.806  1.00  0.00           C  
ATOM    232  CD1 TYR A  18      -3.816  -9.518  -2.188  1.00  0.00           C  
ATOM    233  CD2 TYR A  18      -3.047 -10.720  -0.279  1.00  0.00           C  
ATOM    234  CE1 TYR A  18      -3.211 -10.442  -3.019  1.00  0.00           C  
ATOM    235  CE2 TYR A  18      -2.438 -11.648  -1.102  1.00  0.00           C  
ATOM    236  CZ  TYR A  18      -2.523 -11.505  -2.471  1.00  0.00           C  
ATOM    237  OH  TYR A  18      -1.919 -12.426  -3.295  1.00  0.00           O  
ATOM    238  H   TYR A  18      -2.193  -7.982   1.221  1.00  0.00           H  
ATOM    239  HA  TYR A  18      -3.693  -6.941  -1.005  1.00  0.00           H  
ATOM    240  HB2 TYR A  18      -4.344  -8.996   1.111  1.00  0.00           H  
ATOM    241  HB3 TYR A  18      -5.449  -8.558  -0.187  1.00  0.00           H  
ATOM    242  HD1 TYR A  18      -4.355  -8.684  -2.614  1.00  0.00           H  
ATOM    243  HD2 TYR A  18      -2.982 -10.830   0.794  1.00  0.00           H  
ATOM    244  HE1 TYR A  18      -3.277 -10.330  -4.091  1.00  0.00           H  
ATOM    245  HE2 TYR A  18      -1.900 -12.481  -0.673  1.00  0.00           H  
ATOM    246  HH  TYR A  18      -2.462 -13.216  -3.345  1.00  0.00           H  
ATOM    247  N   PHE A  19      -5.611  -5.652   0.037  1.00  0.00           N  
ATOM    248  CA  PHE A  19      -6.521  -4.670   0.615  1.00  0.00           C  
ATOM    249  C   PHE A  19      -7.973  -5.034   0.320  1.00  0.00           C  
ATOM    250  O   PHE A  19      -8.363  -5.183  -0.838  1.00  0.00           O  
ATOM    251  CB  PHE A  19      -6.212  -3.274   0.069  1.00  0.00           C  
ATOM    252  CG  PHE A  19      -5.067  -2.597   0.768  1.00  0.00           C  
ATOM    253  CD1 PHE A  19      -3.759  -2.963   0.496  1.00  0.00           C  
ATOM    254  CD2 PHE A  19      -5.300  -1.595   1.696  1.00  0.00           C  
ATOM    255  CE1 PHE A  19      -2.703  -2.342   1.136  1.00  0.00           C  
ATOM    256  CE2 PHE A  19      -4.248  -0.971   2.339  1.00  0.00           C  
ATOM    257  CZ  PHE A  19      -2.948  -1.345   2.060  1.00  0.00           C  
ATOM    258  H   PHE A  19      -5.704  -5.892  -0.908  1.00  0.00           H  
ATOM    259  HA  PHE A  19      -6.372  -4.670   1.684  1.00  0.00           H  
ATOM    260  HB2 PHE A  19      -5.962  -3.352  -0.978  1.00  0.00           H  
ATOM    261  HB3 PHE A  19      -7.086  -2.650   0.181  1.00  0.00           H  
ATOM    262  HD1 PHE A  19      -3.566  -3.743  -0.227  1.00  0.00           H  
ATOM    263  HD2 PHE A  19      -6.315  -1.302   1.917  1.00  0.00           H  
ATOM    264  HE1 PHE A  19      -1.688  -2.637   0.915  1.00  0.00           H  
ATOM    265  HE2 PHE A  19      -4.442  -0.192   3.062  1.00  0.00           H  
ATOM    266  HZ  PHE A  19      -2.125  -0.858   2.561  1.00  0.00           H  
ATOM    267  N   MET A  20      -8.767  -5.176   1.375  1.00  0.00           N  
ATOM    268  CA  MET A  20     -10.177  -5.522   1.230  1.00  0.00           C  
ATOM    269  C   MET A  20     -11.035  -4.267   1.112  1.00  0.00           C  
ATOM    270  O   MET A  20     -12.155  -4.314   0.601  1.00  0.00           O  
ATOM    271  CB  MET A  20     -10.643  -6.363   2.420  1.00  0.00           C  
ATOM    272  CG  MET A  20     -10.507  -5.653   3.756  1.00  0.00           C  
ATOM    273  SD  MET A  20     -11.889  -4.546   4.099  1.00  0.00           S  
ATOM    274  CE  MET A  20     -11.048  -3.201   4.929  1.00  0.00           C  
ATOM    275  H   MET A  20      -8.398  -5.045   2.274  1.00  0.00           H  
ATOM    276  HA  MET A  20     -10.283  -6.103   0.326  1.00  0.00           H  
ATOM    277  HB2 MET A  20     -11.682  -6.621   2.278  1.00  0.00           H  
ATOM    278  HB3 MET A  20     -10.057  -7.269   2.457  1.00  0.00           H  
ATOM    279  HG2 MET A  20     -10.456  -6.394   4.540  1.00  0.00           H  
ATOM    280  HG3 MET A  20      -9.594  -5.075   3.750  1.00  0.00           H  
ATOM    281  HE1 MET A  20     -10.046  -3.106   4.537  1.00  0.00           H  
ATOM    282  HE2 MET A  20     -11.588  -2.281   4.762  1.00  0.00           H  
ATOM    283  HE3 MET A  20     -11.003  -3.404   5.989  1.00  0.00           H  
ATOM    284  N   LYS A  21     -10.504  -3.145   1.587  1.00  0.00           N  
ATOM    285  CA  LYS A  21     -11.221  -1.877   1.534  1.00  0.00           C  
ATOM    286  C   LYS A  21     -11.138  -1.262   0.141  1.00  0.00           C  
ATOM    287  O   LYS A  21     -10.385  -0.316  -0.086  1.00  0.00           O  
ATOM    288  CB  LYS A  21     -10.652  -0.902   2.568  1.00  0.00           C  
ATOM    289  CG  LYS A  21     -11.648   0.148   3.027  1.00  0.00           C  
ATOM    290  CD  LYS A  21     -11.377   0.586   4.457  1.00  0.00           C  
ATOM    291  CE  LYS A  21     -12.362   1.653   4.909  1.00  0.00           C  
ATOM    292  NZ  LYS A  21     -13.727   1.095   5.119  1.00  0.00           N  
ATOM    293  H   LYS A  21      -9.608  -3.172   1.983  1.00  0.00           H  
ATOM    294  HA  LYS A  21     -12.257  -2.071   1.767  1.00  0.00           H  
ATOM    295  HB2 LYS A  21     -10.326  -1.463   3.432  1.00  0.00           H  
ATOM    296  HB3 LYS A  21      -9.800  -0.396   2.136  1.00  0.00           H  
ATOM    297  HG2 LYS A  21     -11.576   1.008   2.379  1.00  0.00           H  
ATOM    298  HG3 LYS A  21     -12.645  -0.266   2.970  1.00  0.00           H  
ATOM    299  HD2 LYS A  21     -11.467  -0.270   5.110  1.00  0.00           H  
ATOM    300  HD3 LYS A  21     -10.374   0.984   4.518  1.00  0.00           H  
ATOM    301  HE2 LYS A  21     -12.010   2.080   5.836  1.00  0.00           H  
ATOM    302  HE3 LYS A  21     -12.409   2.424   4.153  1.00  0.00           H  
ATOM    303  HZ1 LYS A  21     -13.683   0.059   5.184  1.00  0.00           H  
ATOM    304  HZ2 LYS A  21     -14.345   1.356   4.324  1.00  0.00           H  
ATOM    305  HZ3 LYS A  21     -14.135   1.471   5.998  1.00  0.00           H  
ATOM    306  N   ASN A  22     -11.916  -1.807  -0.789  1.00  0.00           N  
ATOM    307  CA  ASN A  22     -11.931  -1.311  -2.160  1.00  0.00           C  
ATOM    308  C   ASN A  22     -12.425   0.132  -2.212  1.00  0.00           C  
ATOM    309  O   ASN A  22     -13.410   0.485  -1.565  1.00  0.00           O  
ATOM    310  CB  ASN A  22     -12.818  -2.198  -3.036  1.00  0.00           C  
ATOM    311  CG  ASN A  22     -12.829  -1.752  -4.486  1.00  0.00           C  
ATOM    312  OD1 ASN A  22     -11.779  -1.517  -5.083  1.00  0.00           O  
ATOM    313  ND2 ASN A  22     -14.022  -1.633  -5.058  1.00  0.00           N  
ATOM    314  H   ASN A  22     -12.495  -2.560  -0.547  1.00  0.00           H  
ATOM    315  HA  ASN A  22     -10.919  -1.346  -2.536  1.00  0.00           H  
ATOM    316  HB2 ASN A  22     -12.453  -3.214  -2.995  1.00  0.00           H  
ATOM    317  HB3 ASN A  22     -13.830  -2.168  -2.661  1.00  0.00           H  
ATOM    318 HD21 ASN A  22     -14.816  -1.837  -4.522  1.00  0.00           H  
ATOM    319 HD22 ASN A  22     -14.058  -1.347  -5.995  1.00  0.00           H  
ATOM    320  N   GLY A  23     -11.734   0.961  -2.988  1.00  0.00           N  
ATOM    321  CA  GLY A  23     -12.118   2.356  -3.110  1.00  0.00           C  
ATOM    322  C   GLY A  23     -10.928   3.293  -3.041  1.00  0.00           C  
ATOM    323  O   GLY A  23      -9.878   3.017  -3.622  1.00  0.00           O  
ATOM    324  H   GLY A  23     -10.956   0.624  -3.480  1.00  0.00           H  
ATOM    325  HA2 GLY A  23     -12.620   2.497  -4.055  1.00  0.00           H  
ATOM    326  HA3 GLY A  23     -12.801   2.601  -2.310  1.00  0.00           H  
ATOM    327  N   SER A  24     -11.093   4.404  -2.331  1.00  0.00           N  
ATOM    328  CA  SER A  24     -10.026   5.388  -2.193  1.00  0.00           C  
ATOM    329  C   SER A  24      -8.958   4.899  -1.220  1.00  0.00           C  
ATOM    330  O   SER A  24      -7.761   5.050  -1.466  1.00  0.00           O  
ATOM    331  CB  SER A  24     -10.595   6.725  -1.714  1.00  0.00           C  
ATOM    332  OG  SER A  24     -11.414   6.550  -0.571  1.00  0.00           O  
ATOM    333  H   SER A  24     -11.954   4.567  -1.892  1.00  0.00           H  
ATOM    334  HA  SER A  24      -9.574   5.526  -3.165  1.00  0.00           H  
ATOM    335  HB2 SER A  24      -9.782   7.390  -1.462  1.00  0.00           H  
ATOM    336  HB3 SER A  24     -11.187   7.165  -2.504  1.00  0.00           H  
ATOM    337  HG  SER A  24     -12.140   7.178  -0.598  1.00  0.00           H  
ATOM    338  N   ASP A  25      -9.400   4.312  -0.113  1.00  0.00           N  
ATOM    339  CA  ASP A  25      -8.484   3.799   0.899  1.00  0.00           C  
ATOM    340  C   ASP A  25      -7.231   3.216   0.252  1.00  0.00           C  
ATOM    341  O   ASP A  25      -6.114   3.448   0.717  1.00  0.00           O  
ATOM    342  CB  ASP A  25      -9.175   2.734   1.751  1.00  0.00           C  
ATOM    343  CG  ASP A  25      -9.891   3.326   2.949  1.00  0.00           C  
ATOM    344  OD1 ASP A  25     -10.813   4.143   2.745  1.00  0.00           O  
ATOM    345  OD2 ASP A  25      -9.528   2.973   4.091  1.00  0.00           O  
ATOM    346  H   ASP A  25     -10.366   4.222   0.027  1.00  0.00           H  
ATOM    347  HA  ASP A  25      -8.195   4.623   1.534  1.00  0.00           H  
ATOM    348  HB2 ASP A  25      -9.901   2.212   1.144  1.00  0.00           H  
ATOM    349  HB3 ASP A  25      -8.437   2.031   2.106  1.00  0.00           H  
ATOM    350  N   LEU A  26      -7.424   2.458  -0.822  1.00  0.00           N  
ATOM    351  CA  LEU A  26      -6.310   1.840  -1.533  1.00  0.00           C  
ATOM    352  C   LEU A  26      -5.535   2.879  -2.338  1.00  0.00           C  
ATOM    353  O   LEU A  26      -4.305   2.865  -2.365  1.00  0.00           O  
ATOM    354  CB  LEU A  26      -6.821   0.736  -2.460  1.00  0.00           C  
ATOM    355  CG  LEU A  26      -5.812   0.187  -3.469  1.00  0.00           C  
ATOM    356  CD1 LEU A  26      -4.699  -0.565  -2.756  1.00  0.00           C  
ATOM    357  CD2 LEU A  26      -6.505  -0.716  -4.480  1.00  0.00           C  
ATOM    358  H   LEU A  26      -8.337   2.310  -1.145  1.00  0.00           H  
ATOM    359  HA  LEU A  26      -5.649   1.405  -0.798  1.00  0.00           H  
ATOM    360  HB2 LEU A  26      -7.153  -0.085  -1.845  1.00  0.00           H  
ATOM    361  HB3 LEU A  26      -7.661   1.132  -3.013  1.00  0.00           H  
ATOM    362  HG  LEU A  26      -5.365   1.012  -4.007  1.00  0.00           H  
ATOM    363 HD11 LEU A  26      -5.097  -1.467  -2.318  1.00  0.00           H  
ATOM    364 HD12 LEU A  26      -4.283   0.060  -1.979  1.00  0.00           H  
ATOM    365 HD13 LEU A  26      -3.925  -0.819  -3.465  1.00  0.00           H  
ATOM    366 HD21 LEU A  26      -6.808  -1.632  -3.995  1.00  0.00           H  
ATOM    367 HD22 LEU A  26      -5.823  -0.943  -5.286  1.00  0.00           H  
ATOM    368 HD23 LEU A  26      -7.375  -0.211  -4.875  1.00  0.00           H  
ATOM    369  N   GLN A  27      -6.264   3.778  -2.991  1.00  0.00           N  
ATOM    370  CA  GLN A  27      -5.644   4.824  -3.795  1.00  0.00           C  
ATOM    371  C   GLN A  27      -4.676   5.653  -2.958  1.00  0.00           C  
ATOM    372  O   GLN A  27      -3.555   5.933  -3.383  1.00  0.00           O  
ATOM    373  CB  GLN A  27      -6.716   5.731  -4.404  1.00  0.00           C  
ATOM    374  CG  GLN A  27      -6.152   6.972  -5.076  1.00  0.00           C  
ATOM    375  CD  GLN A  27      -5.835   6.750  -6.542  1.00  0.00           C  
ATOM    376  OE1 GLN A  27      -6.249   5.752  -7.134  1.00  0.00           O  
ATOM    377  NE2 GLN A  27      -5.098   7.681  -7.137  1.00  0.00           N  
ATOM    378  H   GLN A  27      -7.241   3.737  -2.931  1.00  0.00           H  
ATOM    379  HA  GLN A  27      -5.094   4.347  -4.592  1.00  0.00           H  
ATOM    380  HB2 GLN A  27      -7.270   5.169  -5.141  1.00  0.00           H  
ATOM    381  HB3 GLN A  27      -7.390   6.047  -3.622  1.00  0.00           H  
ATOM    382  HG2 GLN A  27      -6.877   7.769  -4.998  1.00  0.00           H  
ATOM    383  HG3 GLN A  27      -5.244   7.261  -4.567  1.00  0.00           H  
ATOM    384 HE21 GLN A  27      -4.803   8.448  -6.602  1.00  0.00           H  
ATOM    385 HE22 GLN A  27      -4.878   7.562  -8.083  1.00  0.00           H  
ATOM    386  N   ARG A  28      -5.116   6.043  -1.766  1.00  0.00           N  
ATOM    387  CA  ARG A  28      -4.289   6.841  -0.870  1.00  0.00           C  
ATOM    388  C   ARG A  28      -3.042   6.068  -0.448  1.00  0.00           C  
ATOM    389  O   ARG A  28      -1.926   6.583  -0.522  1.00  0.00           O  
ATOM    390  CB  ARG A  28      -5.090   7.252   0.367  1.00  0.00           C  
ATOM    391  CG  ARG A  28      -6.302   8.112   0.050  1.00  0.00           C  
ATOM    392  CD  ARG A  28      -6.840   8.798   1.295  1.00  0.00           C  
ATOM    393  NE  ARG A  28      -7.576  10.018   0.974  1.00  0.00           N  
ATOM    394  CZ  ARG A  28      -6.991  11.183   0.718  1.00  0.00           C  
ATOM    395  NH1 ARG A  28      -5.670  11.286   0.746  1.00  0.00           N  
ATOM    396  NH2 ARG A  28      -7.729  12.249   0.433  1.00  0.00           N  
ATOM    397  H   ARG A  28      -6.019   5.788  -1.483  1.00  0.00           H  
ATOM    398  HA  ARG A  28      -3.984   7.729  -1.402  1.00  0.00           H  
ATOM    399  HB2 ARG A  28      -5.431   6.361   0.874  1.00  0.00           H  
ATOM    400  HB3 ARG A  28      -4.444   7.809   1.030  1.00  0.00           H  
ATOM    401  HG2 ARG A  28      -6.018   8.867  -0.669  1.00  0.00           H  
ATOM    402  HG3 ARG A  28      -7.076   7.486  -0.369  1.00  0.00           H  
ATOM    403  HD2 ARG A  28      -7.501   8.116   1.809  1.00  0.00           H  
ATOM    404  HD3 ARG A  28      -6.010   9.048   1.939  1.00  0.00           H  
ATOM    405  HE  ARG A  28      -8.554   9.965   0.948  1.00  0.00           H  
ATOM    406 HH11 ARG A  28      -5.111  10.484   0.959  1.00  0.00           H  
ATOM    407 HH12 ARG A  28      -5.232  12.164   0.552  1.00  0.00           H  
ATOM    408 HH21 ARG A  28      -8.726  12.175   0.411  1.00  0.00           H  
ATOM    409 HH22 ARG A  28      -7.288  13.125   0.241  1.00  0.00           H  
ATOM    410  N   HIS A  29      -3.241   4.831  -0.005  1.00  0.00           N  
ATOM    411  CA  HIS A  29      -2.133   3.987   0.428  1.00  0.00           C  
ATOM    412  C   HIS A  29      -1.024   3.966  -0.619  1.00  0.00           C  
ATOM    413  O   HIS A  29       0.133   4.262  -0.318  1.00  0.00           O  
ATOM    414  CB  HIS A  29      -2.623   2.564   0.698  1.00  0.00           C  
ATOM    415  CG  HIS A  29      -1.518   1.558   0.798  1.00  0.00           C  
ATOM    416  ND1 HIS A  29      -0.940   1.191   1.995  1.00  0.00           N  
ATOM    417  CD2 HIS A  29      -0.885   0.841  -0.160  1.00  0.00           C  
ATOM    418  CE1 HIS A  29       0.001   0.292   1.770  1.00  0.00           C  
ATOM    419  NE2 HIS A  29       0.055   0.062   0.470  1.00  0.00           N  
ATOM    420  H   HIS A  29      -4.154   4.477   0.030  1.00  0.00           H  
ATOM    421  HA  HIS A  29      -1.739   4.402   1.343  1.00  0.00           H  
ATOM    422  HB2 HIS A  29      -3.170   2.549   1.629  1.00  0.00           H  
ATOM    423  HB3 HIS A  29      -3.280   2.258  -0.104  1.00  0.00           H  
ATOM    424  HD1 HIS A  29      -1.183   1.539   2.878  1.00  0.00           H  
ATOM    425  HD2 HIS A  29      -1.081   0.874  -1.222  1.00  0.00           H  
ATOM    426  HE1 HIS A  29       0.621  -0.175   2.519  1.00  0.00           H  
ATOM    427  N   ILE A  30      -1.384   3.613  -1.849  1.00  0.00           N  
ATOM    428  CA  ILE A  30      -0.420   3.554  -2.940  1.00  0.00           C  
ATOM    429  C   ILE A  30       0.452   4.805  -2.972  1.00  0.00           C  
ATOM    430  O   ILE A  30       1.672   4.728  -2.828  1.00  0.00           O  
ATOM    431  CB  ILE A  30      -1.120   3.395  -4.302  1.00  0.00           C  
ATOM    432  CG1 ILE A  30      -1.908   2.084  -4.345  1.00  0.00           C  
ATOM    433  CG2 ILE A  30      -0.100   3.444  -5.430  1.00  0.00           C  
ATOM    434  CD1 ILE A  30      -2.683   1.887  -5.629  1.00  0.00           C  
ATOM    435  H   ILE A  30      -2.321   3.389  -2.026  1.00  0.00           H  
ATOM    436  HA  ILE A  30       0.212   2.692  -2.779  1.00  0.00           H  
ATOM    437  HB  ILE A  30      -1.802   4.221  -4.430  1.00  0.00           H  
ATOM    438 HG12 ILE A  30      -1.224   1.257  -4.242  1.00  0.00           H  
ATOM    439 HG13 ILE A  30      -2.611   2.069  -3.526  1.00  0.00           H  
ATOM    440 HG21 ILE A  30      -0.004   2.463  -5.872  1.00  0.00           H  
ATOM    441 HG22 ILE A  30      -0.430   4.145  -6.182  1.00  0.00           H  
ATOM    442 HG23 ILE A  30       0.855   3.758  -5.039  1.00  0.00           H  
ATOM    443 HD11 ILE A  30      -2.681   2.808  -6.195  1.00  0.00           H  
ATOM    444 HD12 ILE A  30      -2.221   1.105  -6.213  1.00  0.00           H  
ATOM    445 HD13 ILE A  30      -3.701   1.611  -5.397  1.00  0.00           H  
ATOM    446  N   TRP A  31      -0.183   5.957  -3.159  1.00  0.00           N  
ATOM    447  CA  TRP A  31       0.534   7.226  -3.207  1.00  0.00           C  
ATOM    448  C   TRP A  31       1.611   7.284  -2.129  1.00  0.00           C  
ATOM    449  O   TRP A  31       2.708   7.789  -2.362  1.00  0.00           O  
ATOM    450  CB  TRP A  31      -0.440   8.393  -3.037  1.00  0.00           C  
ATOM    451  CG  TRP A  31      -0.998   8.895  -4.334  1.00  0.00           C  
ATOM    452  CD1 TRP A  31      -0.362   8.925  -5.543  1.00  0.00           C  
ATOM    453  CD2 TRP A  31      -2.303   9.441  -4.552  1.00  0.00           C  
ATOM    454  NE1 TRP A  31      -1.194   9.456  -6.498  1.00  0.00           N  
ATOM    455  CE2 TRP A  31      -2.391   9.780  -5.916  1.00  0.00           C  
ATOM    456  CE3 TRP A  31      -3.407   9.674  -3.727  1.00  0.00           C  
ATOM    457  CZ2 TRP A  31      -3.538  10.341  -6.471  1.00  0.00           C  
ATOM    458  CZ3 TRP A  31      -4.545  10.231  -4.279  1.00  0.00           C  
ATOM    459  CH2 TRP A  31      -4.604  10.558  -5.640  1.00  0.00           C  
ATOM    460  H   TRP A  31      -1.157   5.954  -3.267  1.00  0.00           H  
ATOM    461  HA  TRP A  31       1.007   7.301  -4.176  1.00  0.00           H  
ATOM    462  HB2 TRP A  31      -1.266   8.076  -2.419  1.00  0.00           H  
ATOM    463  HB3 TRP A  31       0.073   9.212  -2.554  1.00  0.00           H  
ATOM    464  HD1 TRP A  31       0.647   8.580  -5.708  1.00  0.00           H  
ATOM    465  HE1 TRP A  31      -0.967   9.582  -7.444  1.00  0.00           H  
ATOM    466  HE3 TRP A  31      -3.381   9.428  -2.676  1.00  0.00           H  
ATOM    467  HZ2 TRP A  31      -3.600  10.598  -7.518  1.00  0.00           H  
ATOM    468  HZ3 TRP A  31      -5.408  10.419  -3.657  1.00  0.00           H  
ATOM    469  HH2 TRP A  31      -5.513  10.991  -6.028  1.00  0.00           H  
ATOM    470  N   ALA A  32       1.289   6.764  -0.949  1.00  0.00           N  
ATOM    471  CA  ALA A  32       2.230   6.755   0.164  1.00  0.00           C  
ATOM    472  C   ALA A  32       3.593   6.228  -0.273  1.00  0.00           C  
ATOM    473  O   ALA A  32       4.625   6.840   0.005  1.00  0.00           O  
ATOM    474  CB  ALA A  32       1.682   5.921   1.312  1.00  0.00           C  
ATOM    475  H   ALA A  32       0.398   6.376  -0.825  1.00  0.00           H  
ATOM    476  HA  ALA A  32       2.344   7.772   0.513  1.00  0.00           H  
ATOM    477  HB1 ALA A  32       1.889   6.417   2.248  1.00  0.00           H  
ATOM    478  HB2 ALA A  32       0.614   5.805   1.194  1.00  0.00           H  
ATOM    479  HB3 ALA A  32       2.153   4.949   1.307  1.00  0.00           H  
ATOM    480  N   HIS A  33       3.589   5.088  -0.957  1.00  0.00           N  
ATOM    481  CA  HIS A  33       4.826   4.478  -1.433  1.00  0.00           C  
ATOM    482  C   HIS A  33       5.685   5.498  -2.173  1.00  0.00           C  
ATOM    483  O   HIS A  33       6.850   5.704  -1.833  1.00  0.00           O  
ATOM    484  CB  HIS A  33       4.516   3.294  -2.349  1.00  0.00           C  
ATOM    485  CG  HIS A  33       3.974   2.101  -1.624  1.00  0.00           C  
ATOM    486  ND1 HIS A  33       4.700   1.395  -0.689  1.00  0.00           N  
ATOM    487  CD2 HIS A  33       2.768   1.491  -1.700  1.00  0.00           C  
ATOM    488  CE1 HIS A  33       3.965   0.401  -0.223  1.00  0.00           C  
ATOM    489  NE2 HIS A  33       2.788   0.438  -0.820  1.00  0.00           N  
ATOM    490  H   HIS A  33       2.735   4.648  -1.147  1.00  0.00           H  
ATOM    491  HA  HIS A  33       5.372   4.122  -0.572  1.00  0.00           H  
ATOM    492  HB2 HIS A  33       3.783   3.598  -3.082  1.00  0.00           H  
ATOM    493  HB3 HIS A  33       5.421   2.993  -2.856  1.00  0.00           H  
ATOM    494  HD1 HIS A  33       5.618   1.592  -0.410  1.00  0.00           H  
ATOM    495  HD2 HIS A  33       1.942   1.779  -2.336  1.00  0.00           H  
ATOM    496  HE1 HIS A  33       4.273  -0.318   0.521  1.00  0.00           H  
ATOM    497  N   GLU A  34       5.103   6.133  -3.185  1.00  0.00           N  
ATOM    498  CA  GLU A  34       5.817   7.130  -3.973  1.00  0.00           C  
ATOM    499  C   GLU A  34       6.429   8.199  -3.073  1.00  0.00           C  
ATOM    500  O   GLU A  34       7.641   8.413  -3.079  1.00  0.00           O  
ATOM    501  CB  GLU A  34       4.875   7.781  -4.988  1.00  0.00           C  
ATOM    502  CG  GLU A  34       4.171   6.783  -5.893  1.00  0.00           C  
ATOM    503  CD  GLU A  34       2.887   7.334  -6.481  1.00  0.00           C  
ATOM    504  OE1 GLU A  34       2.946   8.379  -7.161  1.00  0.00           O  
ATOM    505  OE2 GLU A  34       1.823   6.718  -6.262  1.00  0.00           O  
ATOM    506  H   GLU A  34       4.171   5.925  -3.407  1.00  0.00           H  
ATOM    507  HA  GLU A  34       6.611   6.627  -4.504  1.00  0.00           H  
ATOM    508  HB2 GLU A  34       4.124   8.344  -4.455  1.00  0.00           H  
ATOM    509  HB3 GLU A  34       5.446   8.456  -5.609  1.00  0.00           H  
ATOM    510  HG2 GLU A  34       4.836   6.518  -6.702  1.00  0.00           H  
ATOM    511  HG3 GLU A  34       3.937   5.899  -5.318  1.00  0.00           H  
ATOM    512  N   GLY A  35       5.581   8.869  -2.299  1.00  0.00           N  
ATOM    513  CA  GLY A  35       6.055   9.908  -1.404  1.00  0.00           C  
ATOM    514  C   GLY A  35       5.127  11.106  -1.362  1.00  0.00           C  
ATOM    515  O   GLY A  35       5.570  12.249  -1.474  1.00  0.00           O  
ATOM    516  H   GLY A  35       4.625   8.656  -2.336  1.00  0.00           H  
ATOM    517  HA2 GLY A  35       6.143   9.499  -0.409  1.00  0.00           H  
ATOM    518  HA3 GLY A  35       7.030  10.235  -1.735  1.00  0.00           H  
ATOM    519  N   VAL A  36       3.833  10.845  -1.202  1.00  0.00           N  
ATOM    520  CA  VAL A  36       2.839  11.910  -1.146  1.00  0.00           C  
ATOM    521  C   VAL A  36       2.385  12.163   0.287  1.00  0.00           C  
ATOM    522  O   VAL A  36       2.147  11.227   1.050  1.00  0.00           O  
ATOM    523  CB  VAL A  36       1.610  11.576  -2.011  1.00  0.00           C  
ATOM    524  CG1 VAL A  36       0.565  12.676  -1.902  1.00  0.00           C  
ATOM    525  CG2 VAL A  36       2.021  11.363  -3.460  1.00  0.00           C  
ATOM    526  H   VAL A  36       3.541   9.913  -1.118  1.00  0.00           H  
ATOM    527  HA  VAL A  36       3.293  12.811  -1.534  1.00  0.00           H  
ATOM    528  HB  VAL A  36       1.174  10.659  -1.644  1.00  0.00           H  
ATOM    529 HG11 VAL A  36      -0.416  12.232  -1.808  1.00  0.00           H  
ATOM    530 HG12 VAL A  36       0.771  13.283  -1.032  1.00  0.00           H  
ATOM    531 HG13 VAL A  36       0.597  13.293  -2.788  1.00  0.00           H  
ATOM    532 HG21 VAL A  36       2.790  12.072  -3.725  1.00  0.00           H  
ATOM    533 HG22 VAL A  36       2.399  10.359  -3.582  1.00  0.00           H  
ATOM    534 HG23 VAL A  36       1.164  11.505  -4.103  1.00  0.00           H  
ATOM    535  N   LYS A  37       2.266  13.437   0.648  1.00  0.00           N  
ATOM    536  CA  LYS A  37       1.839  13.816   1.989  1.00  0.00           C  
ATOM    537  C   LYS A  37       0.445  13.274   2.289  1.00  0.00           C  
ATOM    538  O   LYS A  37      -0.172  13.706   3.261  1.00  0.00           O  
ATOM    539  CB  LYS A  37       1.849  15.339   2.139  1.00  0.00           C  
ATOM    540  CG  LYS A  37       0.805  16.041   1.287  1.00  0.00           C  
ATOM    541  CD  LYS A  37       1.337  16.353  -0.101  1.00  0.00           C  
ATOM    542  CE  LYS A  37       0.617  17.542  -0.719  1.00  0.00           C  
ATOM    543  NZ  LYS A  37       1.451  18.221  -1.750  1.00  0.00           N  
ATOM    544  H   LYS A  37       2.471  14.139  -0.005  1.00  0.00           H  
ATOM    545  HA  LYS A  37       2.537  13.389   2.693  1.00  0.00           H  
ATOM    546  HB2 LYS A  37       1.666  15.588   3.174  1.00  0.00           H  
ATOM    547  HB3 LYS A  37       2.823  15.710   1.855  1.00  0.00           H  
ATOM    548  HG2 LYS A  37      -0.060  15.401   1.194  1.00  0.00           H  
ATOM    549  HG3 LYS A  37       0.522  16.965   1.771  1.00  0.00           H  
ATOM    550  HD2 LYS A  37       2.390  16.581  -0.032  1.00  0.00           H  
ATOM    551  HD3 LYS A  37       1.195  15.489  -0.735  1.00  0.00           H  
ATOM    552  HE2 LYS A  37      -0.295  17.195  -1.179  1.00  0.00           H  
ATOM    553  HE3 LYS A  37       0.380  18.249   0.063  1.00  0.00           H  
ATOM    554  HZ1 LYS A  37       2.460  18.102  -1.529  1.00  0.00           H  
ATOM    555  HZ2 LYS A  37       1.230  19.237  -1.775  1.00  0.00           H  
ATOM    556  HZ3 LYS A  37       1.261  17.814  -2.688  1.00  0.00           H  
TER     557      LYS A  37                                                      
HETATM  558 ZN    ZN A 181       1.270  -0.904  -0.790  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       5.070 -24.463   8.483  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.481 -25.181   7.291  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.444 -25.115   6.188  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.751 -24.732   5.059  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.380 -23.769   8.422  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.405 -24.755   6.929  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.650 -26.216   7.548  1.00  0.00           H  
ATOM      8  N   SER A   2       3.211 -25.491   6.513  1.00  0.00           N  
ATOM      9  CA  SER A   2       2.126 -25.477   5.540  1.00  0.00           C  
ATOM     10  C   SER A   2       1.737 -24.047   5.178  1.00  0.00           C  
ATOM     11  O   SER A   2       1.583 -23.194   6.053  1.00  0.00           O  
ATOM     12  CB  SER A   2       0.909 -26.225   6.090  1.00  0.00           C  
ATOM     13  OG  SER A   2       1.252 -27.545   6.473  1.00  0.00           O  
ATOM     14  H   SER A   2       3.028 -25.786   7.430  1.00  0.00           H  
ATOM     15  HA  SER A   2       2.473 -25.980   4.649  1.00  0.00           H  
ATOM     16  HB2 SER A   2       0.528 -25.700   6.953  1.00  0.00           H  
ATOM     17  HB3 SER A   2       0.144 -26.271   5.329  1.00  0.00           H  
ATOM     18  HG  SER A   2       2.175 -27.572   6.739  1.00  0.00           H  
ATOM     19  N   SER A   3       1.581 -23.792   3.883  1.00  0.00           N  
ATOM     20  CA  SER A   3       1.214 -22.464   3.404  1.00  0.00           C  
ATOM     21  C   SER A   3       0.617 -22.538   2.002  1.00  0.00           C  
ATOM     22  O   SER A   3       1.171 -23.183   1.113  1.00  0.00           O  
ATOM     23  CB  SER A   3       2.436 -21.544   3.402  1.00  0.00           C  
ATOM     24  OG  SER A   3       2.127 -20.287   2.827  1.00  0.00           O  
ATOM     25  H   SER A   3       1.718 -24.514   3.234  1.00  0.00           H  
ATOM     26  HA  SER A   3       0.472 -22.062   4.078  1.00  0.00           H  
ATOM     27  HB2 SER A   3       2.769 -21.390   4.418  1.00  0.00           H  
ATOM     28  HB3 SER A   3       3.229 -22.004   2.829  1.00  0.00           H  
ATOM     29  HG  SER A   3       2.676 -19.608   3.227  1.00  0.00           H  
ATOM     30  N   GLY A   4      -0.518 -21.873   1.813  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -1.173 -21.875   0.518  1.00  0.00           C  
ATOM     32  C   GLY A   4      -1.126 -20.519  -0.158  1.00  0.00           C  
ATOM     33  O   GLY A   4      -0.619 -19.552   0.410  1.00  0.00           O  
ATOM     34  H   GLY A   4      -0.914 -21.375   2.559  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -0.686 -22.600  -0.118  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -2.205 -22.163   0.650  1.00  0.00           H  
ATOM     37  N   SER A   5      -1.655 -20.448  -1.375  1.00  0.00           N  
ATOM     38  CA  SER A   5      -1.667 -19.201  -2.132  1.00  0.00           C  
ATOM     39  C   SER A   5      -3.036 -18.959  -2.759  1.00  0.00           C  
ATOM     40  O   SER A   5      -3.386 -19.573  -3.767  1.00  0.00           O  
ATOM     41  CB  SER A   5      -0.592 -19.231  -3.220  1.00  0.00           C  
ATOM     42  OG  SER A   5      -0.353 -17.933  -3.736  1.00  0.00           O  
ATOM     43  H   SER A   5      -2.045 -21.254  -1.775  1.00  0.00           H  
ATOM     44  HA  SER A   5      -1.451 -18.395  -1.446  1.00  0.00           H  
ATOM     45  HB2 SER A   5       0.327 -19.616  -2.805  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -0.919 -19.871  -4.027  1.00  0.00           H  
ATOM     47  HG  SER A   5       0.125 -18.001  -4.566  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.807 -18.061  -2.155  1.00  0.00           N  
ATOM     49  CA  SER A   6      -5.140 -17.739  -2.651  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.664 -16.458  -2.009  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.093 -15.957  -1.042  1.00  0.00           O  
ATOM     52  CB  SER A   6      -6.103 -18.894  -2.371  1.00  0.00           C  
ATOM     53  OG  SER A   6      -6.533 -18.885  -1.021  1.00  0.00           O  
ATOM     54  H   SER A   6      -3.471 -17.605  -1.354  1.00  0.00           H  
ATOM     55  HA  SER A   6      -5.070 -17.591  -3.718  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -6.967 -18.802  -3.011  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -5.605 -19.832  -2.571  1.00  0.00           H  
ATOM     58  HG  SER A   6      -6.442 -19.765  -0.649  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.756 -15.934  -2.556  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -7.340 -14.716  -2.026  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.466 -14.187  -2.892  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.618 -14.598  -4.043  1.00  0.00           O  
ATOM     63  H   GLY A   7      -7.169 -16.377  -3.327  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.725 -14.915  -1.036  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -6.570 -13.961  -1.956  1.00  0.00           H  
ATOM     66  N   ARG A   8      -9.257 -13.273  -2.339  1.00  0.00           N  
ATOM     67  CA  ARG A   8     -10.376 -12.690  -3.069  1.00  0.00           C  
ATOM     68  C   ARG A   8     -10.289 -11.167  -3.071  1.00  0.00           C  
ATOM     69  O   ARG A   8     -11.278 -10.478  -2.823  1.00  0.00           O  
ATOM     70  CB  ARG A   8     -11.703 -13.134  -2.451  1.00  0.00           C  
ATOM     71  CG  ARG A   8     -12.913 -12.827  -3.318  1.00  0.00           C  
ATOM     72  CD  ARG A   8     -14.200 -12.850  -2.508  1.00  0.00           C  
ATOM     73  NE  ARG A   8     -14.385 -11.622  -1.740  1.00  0.00           N  
ATOM     74  CZ  ARG A   8     -15.138 -11.544  -0.649  1.00  0.00           C  
ATOM     75  NH1 ARG A   8     -15.772 -12.618  -0.199  1.00  0.00           N  
ATOM     76  NH2 ARG A   8     -15.257 -10.390  -0.004  1.00  0.00           N  
ATOM     77  H   ARG A   8      -9.085 -12.986  -1.419  1.00  0.00           H  
ATOM     78  HA  ARG A   8     -10.328 -13.043  -4.088  1.00  0.00           H  
ATOM     79  HB2 ARG A   8     -11.670 -14.201  -2.283  1.00  0.00           H  
ATOM     80  HB3 ARG A   8     -11.831 -12.633  -1.503  1.00  0.00           H  
ATOM     81  HG2 ARG A   8     -12.792 -11.846  -3.754  1.00  0.00           H  
ATOM     82  HG3 ARG A   8     -12.978 -13.566  -4.103  1.00  0.00           H  
ATOM     83  HD2 ARG A   8     -15.033 -12.969  -3.185  1.00  0.00           H  
ATOM     84  HD3 ARG A   8     -14.166 -13.688  -1.828  1.00  0.00           H  
ATOM     85  HE  ARG A   8     -13.925 -10.816  -2.055  1.00  0.00           H  
ATOM     86 HH11 ARG A   8     -15.683 -13.489  -0.682  1.00  0.00           H  
ATOM     87 HH12 ARG A   8     -16.337 -12.557   0.624  1.00  0.00           H  
ATOM     88 HH21 ARG A   8     -14.780  -9.579  -0.340  1.00  0.00           H  
ATOM     89 HH22 ARG A   8     -15.824 -10.333   0.817  1.00  0.00           H  
ATOM     90  N   ALA A   9      -9.098 -10.648  -3.352  1.00  0.00           N  
ATOM     91  CA  ALA A   9      -8.882  -9.207  -3.388  1.00  0.00           C  
ATOM     92  C   ALA A   9      -7.640  -8.858  -4.201  1.00  0.00           C  
ATOM     93  O   ALA A   9      -6.928  -9.743  -4.675  1.00  0.00           O  
ATOM     94  CB  ALA A   9      -8.762  -8.656  -1.975  1.00  0.00           C  
ATOM     95  H   ALA A   9      -8.348 -11.249  -3.541  1.00  0.00           H  
ATOM     96  HA  ALA A   9      -9.744  -8.751  -3.854  1.00  0.00           H  
ATOM     97  HB1 ALA A   9      -7.996  -9.199  -1.441  1.00  0.00           H  
ATOM     98  HB2 ALA A   9      -8.498  -7.609  -2.019  1.00  0.00           H  
ATOM     99  HB3 ALA A   9      -9.706  -8.768  -1.464  1.00  0.00           H  
ATOM    100  N   MET A  10      -7.385  -7.563  -4.358  1.00  0.00           N  
ATOM    101  CA  MET A  10      -6.228  -7.099  -5.114  1.00  0.00           C  
ATOM    102  C   MET A  10      -5.012  -6.943  -4.206  1.00  0.00           C  
ATOM    103  O   MET A  10      -5.136  -6.937  -2.981  1.00  0.00           O  
ATOM    104  CB  MET A  10      -6.541  -5.767  -5.800  1.00  0.00           C  
ATOM    105  CG  MET A  10      -6.442  -4.568  -4.871  1.00  0.00           C  
ATOM    106  SD  MET A  10      -4.789  -3.848  -4.839  1.00  0.00           S  
ATOM    107  CE  MET A  10      -4.382  -4.012  -3.102  1.00  0.00           C  
ATOM    108  H   MET A  10      -7.989  -6.904  -3.957  1.00  0.00           H  
ATOM    109  HA  MET A  10      -6.007  -7.838  -5.869  1.00  0.00           H  
ATOM    110  HB2 MET A  10      -5.846  -5.623  -6.614  1.00  0.00           H  
ATOM    111  HB3 MET A  10      -7.544  -5.806  -6.196  1.00  0.00           H  
ATOM    112  HG2 MET A  10      -7.140  -3.814  -5.203  1.00  0.00           H  
ATOM    113  HG3 MET A  10      -6.703  -4.882  -3.871  1.00  0.00           H  
ATOM    114  HE1 MET A  10      -5.276  -3.881  -2.510  1.00  0.00           H  
ATOM    115  HE2 MET A  10      -3.971  -4.994  -2.920  1.00  0.00           H  
ATOM    116  HE3 MET A  10      -3.656  -3.261  -2.831  1.00  0.00           H  
ATOM    117  N   LYS A  11      -3.837  -6.818  -4.814  1.00  0.00           N  
ATOM    118  CA  LYS A  11      -2.599  -6.662  -4.061  1.00  0.00           C  
ATOM    119  C   LYS A  11      -1.906  -5.351  -4.420  1.00  0.00           C  
ATOM    120  O   LYS A  11      -1.860  -4.961  -5.587  1.00  0.00           O  
ATOM    121  CB  LYS A  11      -1.660  -7.839  -4.334  1.00  0.00           C  
ATOM    122  CG  LYS A  11      -0.259  -7.640  -3.781  1.00  0.00           C  
ATOM    123  CD  LYS A  11       0.595  -8.884  -3.965  1.00  0.00           C  
ATOM    124  CE  LYS A  11       2.070  -8.584  -3.750  1.00  0.00           C  
ATOM    125  NZ  LYS A  11       2.686  -7.948  -4.947  1.00  0.00           N  
ATOM    126  H   LYS A  11      -3.803  -6.830  -5.794  1.00  0.00           H  
ATOM    127  HA  LYS A  11      -2.848  -6.647  -3.011  1.00  0.00           H  
ATOM    128  HB2 LYS A  11      -2.078  -8.729  -3.887  1.00  0.00           H  
ATOM    129  HB3 LYS A  11      -1.585  -7.984  -5.402  1.00  0.00           H  
ATOM    130  HG2 LYS A  11       0.209  -6.816  -4.298  1.00  0.00           H  
ATOM    131  HG3 LYS A  11      -0.327  -7.414  -2.726  1.00  0.00           H  
ATOM    132  HD2 LYS A  11       0.284  -9.632  -3.251  1.00  0.00           H  
ATOM    133  HD3 LYS A  11       0.455  -9.261  -4.968  1.00  0.00           H  
ATOM    134  HE2 LYS A  11       2.170  -7.918  -2.907  1.00  0.00           H  
ATOM    135  HE3 LYS A  11       2.585  -9.510  -3.540  1.00  0.00           H  
ATOM    136  HZ1 LYS A  11       3.615  -7.549  -4.702  1.00  0.00           H  
ATOM    137  HZ2 LYS A  11       2.075  -7.184  -5.300  1.00  0.00           H  
ATOM    138  HZ3 LYS A  11       2.811  -8.652  -5.702  1.00  0.00           H  
ATOM    139  N   CYS A  12      -1.366  -4.676  -3.410  1.00  0.00           N  
ATOM    140  CA  CYS A  12      -0.674  -3.410  -3.619  1.00  0.00           C  
ATOM    141  C   CYS A  12       0.484  -3.579  -4.598  1.00  0.00           C  
ATOM    142  O   CYS A  12       1.286  -4.508  -4.497  1.00  0.00           O  
ATOM    143  CB  CYS A  12      -0.155  -2.863  -2.288  1.00  0.00           C  
ATOM    144  SG  CYS A  12       0.382  -1.124  -2.357  1.00  0.00           S  
ATOM    145  H   CYS A  12      -1.435  -5.039  -2.501  1.00  0.00           H  
ATOM    146  HA  CYS A  12      -1.382  -2.710  -4.035  1.00  0.00           H  
ATOM    147  HB2 CYS A  12      -0.940  -2.935  -1.548  1.00  0.00           H  
ATOM    148  HB3 CYS A  12       0.689  -3.456  -1.968  1.00  0.00           H  
ATOM    149  N   PRO A  13       0.576  -2.658  -5.569  1.00  0.00           N  
ATOM    150  CA  PRO A  13       1.633  -2.682  -6.585  1.00  0.00           C  
ATOM    151  C   PRO A  13       3.003  -2.348  -6.004  1.00  0.00           C  
ATOM    152  O   PRO A  13       4.014  -2.394  -6.706  1.00  0.00           O  
ATOM    153  CB  PRO A  13       1.196  -1.602  -7.578  1.00  0.00           C  
ATOM    154  CG  PRO A  13       0.351  -0.672  -6.777  1.00  0.00           C  
ATOM    155  CD  PRO A  13      -0.344  -1.523  -5.750  1.00  0.00           C  
ATOM    156  HA  PRO A  13       1.679  -3.637  -7.087  1.00  0.00           H  
ATOM    157  HB2 PRO A  13       2.067  -1.102  -7.976  1.00  0.00           H  
ATOM    158  HB3 PRO A  13       0.633  -2.053  -8.381  1.00  0.00           H  
ATOM    159  HG2 PRO A  13       0.973   0.066  -6.294  1.00  0.00           H  
ATOM    160  HG3 PRO A  13      -0.374  -0.192  -7.418  1.00  0.00           H  
ATOM    161  HD2 PRO A  13      -0.467  -0.976  -4.828  1.00  0.00           H  
ATOM    162  HD3 PRO A  13      -1.300  -1.859  -6.123  1.00  0.00           H  
ATOM    163  N   TYR A  14       3.030  -2.014  -4.719  1.00  0.00           N  
ATOM    164  CA  TYR A  14       4.276  -1.670  -4.045  1.00  0.00           C  
ATOM    165  C   TYR A  14       4.633  -2.717  -2.993  1.00  0.00           C  
ATOM    166  O   TYR A  14       5.678  -3.363  -3.073  1.00  0.00           O  
ATOM    167  CB  TYR A  14       4.164  -0.292  -3.391  1.00  0.00           C  
ATOM    168  CG  TYR A  14       4.223   0.853  -4.377  1.00  0.00           C  
ATOM    169  CD1 TYR A  14       3.081   1.283  -5.042  1.00  0.00           C  
ATOM    170  CD2 TYR A  14       5.421   1.504  -4.644  1.00  0.00           C  
ATOM    171  CE1 TYR A  14       3.131   2.328  -5.944  1.00  0.00           C  
ATOM    172  CE2 TYR A  14       5.480   2.551  -5.544  1.00  0.00           C  
ATOM    173  CZ  TYR A  14       4.332   2.959  -6.191  1.00  0.00           C  
ATOM    174  OH  TYR A  14       4.387   4.000  -7.089  1.00  0.00           O  
ATOM    175  H   TYR A  14       2.192  -1.995  -4.212  1.00  0.00           H  
ATOM    176  HA  TYR A  14       5.059  -1.642  -4.788  1.00  0.00           H  
ATOM    177  HB2 TYR A  14       3.224  -0.227  -2.864  1.00  0.00           H  
ATOM    178  HB3 TYR A  14       4.974  -0.167  -2.688  1.00  0.00           H  
ATOM    179  HD1 TYR A  14       2.142   0.786  -4.846  1.00  0.00           H  
ATOM    180  HD2 TYR A  14       6.318   1.181  -4.136  1.00  0.00           H  
ATOM    181  HE1 TYR A  14       2.232   2.648  -6.451  1.00  0.00           H  
ATOM    182  HE2 TYR A  14       6.420   3.045  -5.738  1.00  0.00           H  
ATOM    183  HH  TYR A  14       5.263   4.041  -7.479  1.00  0.00           H  
ATOM    184  N   CYS A  15       3.756  -2.879  -2.008  1.00  0.00           N  
ATOM    185  CA  CYS A  15       3.976  -3.846  -0.940  1.00  0.00           C  
ATOM    186  C   CYS A  15       3.002  -5.014  -1.055  1.00  0.00           C  
ATOM    187  O   CYS A  15       2.197  -5.076  -1.985  1.00  0.00           O  
ATOM    188  CB  CYS A  15       3.823  -3.173   0.426  1.00  0.00           C  
ATOM    189  SG  CYS A  15       2.111  -2.704   0.836  1.00  0.00           S  
ATOM    190  H   CYS A  15       2.941  -2.334  -1.999  1.00  0.00           H  
ATOM    191  HA  CYS A  15       4.983  -4.222  -1.035  1.00  0.00           H  
ATOM    192  HB2 CYS A  15       4.170  -3.849   1.193  1.00  0.00           H  
ATOM    193  HB3 CYS A  15       4.424  -2.276   0.446  1.00  0.00           H  
ATOM    194  N   ASP A  16       3.081  -5.939  -0.105  1.00  0.00           N  
ATOM    195  CA  ASP A  16       2.205  -7.106  -0.098  1.00  0.00           C  
ATOM    196  C   ASP A  16       1.082  -6.936   0.921  1.00  0.00           C  
ATOM    197  O   ASP A  16       1.205  -7.357   2.071  1.00  0.00           O  
ATOM    198  CB  ASP A  16       3.007  -8.370   0.214  1.00  0.00           C  
ATOM    199  CG  ASP A  16       4.159  -8.578  -0.750  1.00  0.00           C  
ATOM    200  OD1 ASP A  16       5.212  -7.932  -0.566  1.00  0.00           O  
ATOM    201  OD2 ASP A  16       4.007  -9.387  -1.689  1.00  0.00           O  
ATOM    202  H   ASP A  16       3.743  -5.835   0.610  1.00  0.00           H  
ATOM    203  HA  ASP A  16       1.770  -7.200  -1.082  1.00  0.00           H  
ATOM    204  HB2 ASP A  16       3.409  -8.296   1.214  1.00  0.00           H  
ATOM    205  HB3 ASP A  16       2.353  -9.227   0.155  1.00  0.00           H  
ATOM    206  N   PHE A  17      -0.012  -6.317   0.490  1.00  0.00           N  
ATOM    207  CA  PHE A  17      -1.156  -6.090   1.365  1.00  0.00           C  
ATOM    208  C   PHE A  17      -2.450  -6.013   0.560  1.00  0.00           C  
ATOM    209  O   PHE A  17      -2.634  -5.107  -0.254  1.00  0.00           O  
ATOM    210  CB  PHE A  17      -0.964  -4.802   2.168  1.00  0.00           C  
ATOM    211  CG  PHE A  17      -1.735  -4.777   3.456  1.00  0.00           C  
ATOM    212  CD1 PHE A  17      -1.196  -5.317   4.613  1.00  0.00           C  
ATOM    213  CD2 PHE A  17      -3.001  -4.214   3.511  1.00  0.00           C  
ATOM    214  CE1 PHE A  17      -1.903  -5.296   5.800  1.00  0.00           C  
ATOM    215  CE2 PHE A  17      -3.712  -4.190   4.695  1.00  0.00           C  
ATOM    216  CZ  PHE A  17      -3.164  -4.732   5.841  1.00  0.00           C  
ATOM    217  H   PHE A  17      -0.050  -6.004  -0.438  1.00  0.00           H  
ATOM    218  HA  PHE A  17      -1.220  -6.923   2.048  1.00  0.00           H  
ATOM    219  HB2 PHE A  17       0.083  -4.687   2.407  1.00  0.00           H  
ATOM    220  HB3 PHE A  17      -1.286  -3.962   1.570  1.00  0.00           H  
ATOM    221  HD1 PHE A  17      -0.210  -5.759   4.581  1.00  0.00           H  
ATOM    222  HD2 PHE A  17      -3.431  -3.791   2.615  1.00  0.00           H  
ATOM    223  HE1 PHE A  17      -1.471  -5.721   6.694  1.00  0.00           H  
ATOM    224  HE2 PHE A  17      -4.698  -3.749   4.724  1.00  0.00           H  
ATOM    225  HZ  PHE A  17      -3.718  -4.714   6.768  1.00  0.00           H  
ATOM    226  N   TYR A  18      -3.342  -6.969   0.792  1.00  0.00           N  
ATOM    227  CA  TYR A  18      -4.617  -7.012   0.086  1.00  0.00           C  
ATOM    228  C   TYR A  18      -5.653  -6.131   0.779  1.00  0.00           C  
ATOM    229  O   TYR A  18      -5.864  -6.233   1.987  1.00  0.00           O  
ATOM    230  CB  TYR A  18      -5.130  -8.450   0.003  1.00  0.00           C  
ATOM    231  CG  TYR A  18      -4.399  -9.295  -1.016  1.00  0.00           C  
ATOM    232  CD1 TYR A  18      -3.016  -9.424  -0.977  1.00  0.00           C  
ATOM    233  CD2 TYR A  18      -5.091  -9.965  -2.018  1.00  0.00           C  
ATOM    234  CE1 TYR A  18      -2.343 -10.194  -1.906  1.00  0.00           C  
ATOM    235  CE2 TYR A  18      -4.427 -10.738  -2.950  1.00  0.00           C  
ATOM    236  CZ  TYR A  18      -3.053 -10.850  -2.890  1.00  0.00           C  
ATOM    237  OH  TYR A  18      -2.388 -11.618  -3.818  1.00  0.00           O  
ATOM    238  H   TYR A  18      -3.138  -7.664   1.452  1.00  0.00           H  
ATOM    239  HA  TYR A  18      -4.455  -6.639  -0.914  1.00  0.00           H  
ATOM    240  HB2 TYR A  18      -5.016  -8.922   0.967  1.00  0.00           H  
ATOM    241  HB3 TYR A  18      -6.176  -8.438  -0.265  1.00  0.00           H  
ATOM    242  HD1 TYR A  18      -2.462  -8.909  -0.205  1.00  0.00           H  
ATOM    243  HD2 TYR A  18      -6.166  -9.875  -2.062  1.00  0.00           H  
ATOM    244  HE1 TYR A  18      -1.268 -10.281  -1.860  1.00  0.00           H  
ATOM    245  HE2 TYR A  18      -4.982 -11.252  -3.721  1.00  0.00           H  
ATOM    246  HH  TYR A  18      -1.538 -11.218  -4.014  1.00  0.00           H  
ATOM    247  N   PHE A  19      -6.296  -5.264   0.003  1.00  0.00           N  
ATOM    248  CA  PHE A  19      -7.310  -4.364   0.540  1.00  0.00           C  
ATOM    249  C   PHE A  19      -8.706  -4.786   0.090  1.00  0.00           C  
ATOM    250  O   PHE A  19      -8.888  -5.276  -1.024  1.00  0.00           O  
ATOM    251  CB  PHE A  19      -7.032  -2.926   0.096  1.00  0.00           C  
ATOM    252  CG  PHE A  19      -6.067  -2.200   0.989  1.00  0.00           C  
ATOM    253  CD1 PHE A  19      -6.514  -1.531   2.116  1.00  0.00           C  
ATOM    254  CD2 PHE A  19      -4.712  -2.186   0.700  1.00  0.00           C  
ATOM    255  CE1 PHE A  19      -5.628  -0.861   2.939  1.00  0.00           C  
ATOM    256  CE2 PHE A  19      -3.820  -1.518   1.519  1.00  0.00           C  
ATOM    257  CZ  PHE A  19      -4.279  -0.856   2.640  1.00  0.00           C  
ATOM    258  H   PHE A  19      -6.084  -5.230  -0.953  1.00  0.00           H  
ATOM    259  HA  PHE A  19      -7.261  -4.415   1.617  1.00  0.00           H  
ATOM    260  HB2 PHE A  19      -6.617  -2.938  -0.900  1.00  0.00           H  
ATOM    261  HB3 PHE A  19      -7.960  -2.374   0.089  1.00  0.00           H  
ATOM    262  HD1 PHE A  19      -7.568  -1.534   2.352  1.00  0.00           H  
ATOM    263  HD2 PHE A  19      -4.351  -2.705  -0.177  1.00  0.00           H  
ATOM    264  HE1 PHE A  19      -5.989  -0.343   3.815  1.00  0.00           H  
ATOM    265  HE2 PHE A  19      -2.767  -1.517   1.282  1.00  0.00           H  
ATOM    266  HZ  PHE A  19      -3.585  -0.332   3.281  1.00  0.00           H  
ATOM    267  N   MET A  20      -9.687  -4.592   0.965  1.00  0.00           N  
ATOM    268  CA  MET A  20     -11.066  -4.952   0.658  1.00  0.00           C  
ATOM    269  C   MET A  20     -11.853  -3.735   0.182  1.00  0.00           C  
ATOM    270  O   MET A  20     -12.725  -3.845  -0.680  1.00  0.00           O  
ATOM    271  CB  MET A  20     -11.743  -5.562   1.888  1.00  0.00           C  
ATOM    272  CG  MET A  20     -11.749  -4.641   3.097  1.00  0.00           C  
ATOM    273  SD  MET A  20     -13.050  -5.051   4.276  1.00  0.00           S  
ATOM    274  CE  MET A  20     -14.352  -3.943   3.743  1.00  0.00           C  
ATOM    275  H   MET A  20      -9.479  -4.197   1.838  1.00  0.00           H  
ATOM    276  HA  MET A  20     -11.049  -5.687  -0.133  1.00  0.00           H  
ATOM    277  HB2 MET A  20     -12.766  -5.801   1.640  1.00  0.00           H  
ATOM    278  HB3 MET A  20     -11.224  -6.470   2.157  1.00  0.00           H  
ATOM    279  HG2 MET A  20     -10.794  -4.717   3.596  1.00  0.00           H  
ATOM    280  HG3 MET A  20     -11.896  -3.626   2.758  1.00  0.00           H  
ATOM    281  HE1 MET A  20     -14.487  -4.035   2.675  1.00  0.00           H  
ATOM    282  HE2 MET A  20     -15.272  -4.201   4.245  1.00  0.00           H  
ATOM    283  HE3 MET A  20     -14.081  -2.926   3.986  1.00  0.00           H  
ATOM    284  N   LYS A  21     -11.539  -2.575   0.749  1.00  0.00           N  
ATOM    285  CA  LYS A  21     -12.215  -1.336   0.382  1.00  0.00           C  
ATOM    286  C   LYS A  21     -12.346  -1.216  -1.133  1.00  0.00           C  
ATOM    287  O   LYS A  21     -11.384  -1.437  -1.868  1.00  0.00           O  
ATOM    288  CB  LYS A  21     -11.451  -0.131   0.936  1.00  0.00           C  
ATOM    289  CG  LYS A  21     -11.521  -0.010   2.448  1.00  0.00           C  
ATOM    290  CD  LYS A  21     -12.818   0.643   2.896  1.00  0.00           C  
ATOM    291  CE  LYS A  21     -13.088   0.393   4.371  1.00  0.00           C  
ATOM    292  NZ  LYS A  21     -14.125   1.316   4.910  1.00  0.00           N  
ATOM    293  H   LYS A  21     -10.834  -2.551   1.430  1.00  0.00           H  
ATOM    294  HA  LYS A  21     -13.203  -1.356   0.816  1.00  0.00           H  
ATOM    295  HB2 LYS A  21     -10.413  -0.215   0.649  1.00  0.00           H  
ATOM    296  HB3 LYS A  21     -11.863   0.770   0.504  1.00  0.00           H  
ATOM    297  HG2 LYS A  21     -11.459  -0.996   2.883  1.00  0.00           H  
ATOM    298  HG3 LYS A  21     -10.690   0.590   2.790  1.00  0.00           H  
ATOM    299  HD2 LYS A  21     -12.752   1.708   2.729  1.00  0.00           H  
ATOM    300  HD3 LYS A  21     -13.635   0.237   2.315  1.00  0.00           H  
ATOM    301  HE2 LYS A  21     -13.425  -0.624   4.495  1.00  0.00           H  
ATOM    302  HE3 LYS A  21     -12.169   0.537   4.921  1.00  0.00           H  
ATOM    303  HZ1 LYS A  21     -15.061   1.059   4.538  1.00  0.00           H  
ATOM    304  HZ2 LYS A  21     -13.910   2.295   4.633  1.00  0.00           H  
ATOM    305  HZ3 LYS A  21     -14.149   1.260   5.948  1.00  0.00           H  
ATOM    306  N   ASN A  22     -13.542  -0.863  -1.593  1.00  0.00           N  
ATOM    307  CA  ASN A  22     -13.798  -0.712  -3.021  1.00  0.00           C  
ATOM    308  C   ASN A  22     -12.566  -0.170  -3.740  1.00  0.00           C  
ATOM    309  O   ASN A  22     -12.146  -0.706  -4.764  1.00  0.00           O  
ATOM    310  CB  ASN A  22     -14.989   0.220  -3.251  1.00  0.00           C  
ATOM    311  CG  ASN A  22     -14.864   1.519  -2.478  1.00  0.00           C  
ATOM    312  OD1 ASN A  22     -14.444   2.540  -3.022  1.00  0.00           O  
ATOM    313  ND2 ASN A  22     -15.230   1.485  -1.202  1.00  0.00           N  
ATOM    314  H   ASN A  22     -14.270  -0.700  -0.957  1.00  0.00           H  
ATOM    315  HA  ASN A  22     -14.033  -1.687  -3.420  1.00  0.00           H  
ATOM    316  HB2 ASN A  22     -15.056   0.455  -4.303  1.00  0.00           H  
ATOM    317  HB3 ASN A  22     -15.894  -0.278  -2.939  1.00  0.00           H  
ATOM    318 HD21 ASN A  22     -15.555   0.636  -0.836  1.00  0.00           H  
ATOM    319 HD22 ASN A  22     -15.160   2.311  -0.679  1.00  0.00           H  
ATOM    320  N   GLY A  23     -11.992   0.899  -3.195  1.00  0.00           N  
ATOM    321  CA  GLY A  23     -10.815   1.496  -3.797  1.00  0.00           C  
ATOM    322  C   GLY A  23     -10.600   2.929  -3.352  1.00  0.00           C  
ATOM    323  O   GLY A  23     -10.106   3.756  -4.118  1.00  0.00           O  
ATOM    324  H   GLY A  23     -12.371   1.284  -2.378  1.00  0.00           H  
ATOM    325  HA2 GLY A  23      -9.949   0.912  -3.525  1.00  0.00           H  
ATOM    326  HA3 GLY A  23     -10.925   1.478  -4.871  1.00  0.00           H  
ATOM    327  N   SER A  24     -10.973   3.224  -2.111  1.00  0.00           N  
ATOM    328  CA  SER A  24     -10.823   4.569  -1.567  1.00  0.00           C  
ATOM    329  C   SER A  24      -9.485   4.719  -0.850  1.00  0.00           C  
ATOM    330  O   SER A  24      -8.749   5.678  -1.080  1.00  0.00           O  
ATOM    331  CB  SER A  24     -11.969   4.882  -0.603  1.00  0.00           C  
ATOM    332  OG  SER A  24     -12.092   3.877   0.388  1.00  0.00           O  
ATOM    333  H   SER A  24     -11.360   2.521  -1.549  1.00  0.00           H  
ATOM    334  HA  SER A  24     -10.857   5.265  -2.391  1.00  0.00           H  
ATOM    335  HB2 SER A  24     -11.780   5.828  -0.119  1.00  0.00           H  
ATOM    336  HB3 SER A  24     -12.895   4.940  -1.157  1.00  0.00           H  
ATOM    337  HG  SER A  24     -11.475   4.055   1.102  1.00  0.00           H  
ATOM    338  N   ASP A  25      -9.177   3.763   0.020  1.00  0.00           N  
ATOM    339  CA  ASP A  25      -7.927   3.787   0.772  1.00  0.00           C  
ATOM    340  C   ASP A  25      -6.752   3.390  -0.116  1.00  0.00           C  
ATOM    341  O   ASP A  25      -5.780   4.134  -0.247  1.00  0.00           O  
ATOM    342  CB  ASP A  25      -8.014   2.848   1.976  1.00  0.00           C  
ATOM    343  CG  ASP A  25      -7.121   3.289   3.119  1.00  0.00           C  
ATOM    344  OD1 ASP A  25      -6.033   3.839   2.845  1.00  0.00           O  
ATOM    345  OD2 ASP A  25      -7.511   3.086   4.288  1.00  0.00           O  
ATOM    346  H   ASP A  25      -9.805   3.024   0.160  1.00  0.00           H  
ATOM    347  HA  ASP A  25      -7.771   4.796   1.124  1.00  0.00           H  
ATOM    348  HB2 ASP A  25      -9.034   2.821   2.331  1.00  0.00           H  
ATOM    349  HB3 ASP A  25      -7.716   1.856   1.672  1.00  0.00           H  
ATOM    350  N   LEU A  26      -6.848   2.212  -0.723  1.00  0.00           N  
ATOM    351  CA  LEU A  26      -5.792   1.714  -1.598  1.00  0.00           C  
ATOM    352  C   LEU A  26      -5.128   2.859  -2.356  1.00  0.00           C  
ATOM    353  O   LEU A  26      -3.902   2.926  -2.448  1.00  0.00           O  
ATOM    354  CB  LEU A  26      -6.360   0.694  -2.586  1.00  0.00           C  
ATOM    355  CG  LEU A  26      -5.379   0.145  -3.622  1.00  0.00           C  
ATOM    356  CD1 LEU A  26      -4.219  -0.561  -2.937  1.00  0.00           C  
ATOM    357  CD2 LEU A  26      -6.089  -0.800  -4.581  1.00  0.00           C  
ATOM    358  H   LEU A  26      -7.647   1.663  -0.580  1.00  0.00           H  
ATOM    359  HA  LEU A  26      -5.051   1.229  -0.980  1.00  0.00           H  
ATOM    360  HB2 LEU A  26      -6.742  -0.140  -2.018  1.00  0.00           H  
ATOM    361  HB3 LEU A  26      -7.173   1.168  -3.118  1.00  0.00           H  
ATOM    362  HG  LEU A  26      -4.975   0.967  -4.198  1.00  0.00           H  
ATOM    363 HD11 LEU A  26      -3.556  -0.971  -3.683  1.00  0.00           H  
ATOM    364 HD12 LEU A  26      -4.599  -1.358  -2.316  1.00  0.00           H  
ATOM    365 HD13 LEU A  26      -3.679   0.146  -2.324  1.00  0.00           H  
ATOM    366 HD21 LEU A  26      -6.585  -1.577  -4.019  1.00  0.00           H  
ATOM    367 HD22 LEU A  26      -5.366  -1.243  -5.250  1.00  0.00           H  
ATOM    368 HD23 LEU A  26      -6.819  -0.248  -5.156  1.00  0.00           H  
ATOM    369  N   GLN A  27      -5.945   3.758  -2.894  1.00  0.00           N  
ATOM    370  CA  GLN A  27      -5.436   4.901  -3.642  1.00  0.00           C  
ATOM    371  C   GLN A  27      -4.432   5.693  -2.810  1.00  0.00           C  
ATOM    372  O   GLN A  27      -3.311   5.947  -3.249  1.00  0.00           O  
ATOM    373  CB  GLN A  27      -6.589   5.810  -4.073  1.00  0.00           C  
ATOM    374  CG  GLN A  27      -7.571   5.139  -5.020  1.00  0.00           C  
ATOM    375  CD  GLN A  27      -6.920   4.689  -6.313  1.00  0.00           C  
ATOM    376  OE1 GLN A  27      -6.198   3.693  -6.344  1.00  0.00           O  
ATOM    377  NE2 GLN A  27      -7.173   5.424  -7.390  1.00  0.00           N  
ATOM    378  H   GLN A  27      -6.913   3.650  -2.785  1.00  0.00           H  
ATOM    379  HA  GLN A  27      -4.938   4.526  -4.523  1.00  0.00           H  
ATOM    380  HB2 GLN A  27      -7.129   6.128  -3.194  1.00  0.00           H  
ATOM    381  HB3 GLN A  27      -6.181   6.678  -4.569  1.00  0.00           H  
ATOM    382  HG2 GLN A  27      -7.992   4.275  -4.528  1.00  0.00           H  
ATOM    383  HG3 GLN A  27      -8.359   5.839  -5.255  1.00  0.00           H  
ATOM    384 HE21 GLN A  27      -7.757   6.205  -7.290  1.00  0.00           H  
ATOM    385 HE22 GLN A  27      -6.765   5.156  -8.239  1.00  0.00           H  
ATOM    386  N   ARG A  28      -4.844   6.082  -1.607  1.00  0.00           N  
ATOM    387  CA  ARG A  28      -3.981   6.846  -0.715  1.00  0.00           C  
ATOM    388  C   ARG A  28      -2.828   5.987  -0.206  1.00  0.00           C  
ATOM    389  O   ARG A  28      -1.741   6.492   0.076  1.00  0.00           O  
ATOM    390  CB  ARG A  28      -4.787   7.389   0.467  1.00  0.00           C  
ATOM    391  CG  ARG A  28      -5.140   6.332   1.500  1.00  0.00           C  
ATOM    392  CD  ARG A  28      -5.401   6.951   2.864  1.00  0.00           C  
ATOM    393  NE  ARG A  28      -6.804   7.313   3.042  1.00  0.00           N  
ATOM    394  CZ  ARG A  28      -7.224   8.223   3.913  1.00  0.00           C  
ATOM    395  NH1 ARG A  28      -6.353   8.861   4.683  1.00  0.00           N  
ATOM    396  NH2 ARG A  28      -8.518   8.498   4.016  1.00  0.00           N  
ATOM    397  H   ARG A  28      -5.749   5.849  -1.314  1.00  0.00           H  
ATOM    398  HA  ARG A  28      -3.577   7.676  -1.275  1.00  0.00           H  
ATOM    399  HB2 ARG A  28      -4.211   8.161   0.956  1.00  0.00           H  
ATOM    400  HB3 ARG A  28      -5.705   7.817   0.094  1.00  0.00           H  
ATOM    401  HG2 ARG A  28      -6.029   5.810   1.178  1.00  0.00           H  
ATOM    402  HG3 ARG A  28      -4.320   5.634   1.582  1.00  0.00           H  
ATOM    403  HD2 ARG A  28      -5.123   6.239   3.627  1.00  0.00           H  
ATOM    404  HD3 ARG A  28      -4.794   7.839   2.963  1.00  0.00           H  
ATOM    405  HE  ARG A  28      -7.466   6.854   2.483  1.00  0.00           H  
ATOM    406 HH11 ARG A  28      -5.377   8.657   4.606  1.00  0.00           H  
ATOM    407 HH12 ARG A  28      -6.671   9.546   5.338  1.00  0.00           H  
ATOM    408 HH21 ARG A  28      -9.178   8.019   3.438  1.00  0.00           H  
ATOM    409 HH22 ARG A  28      -8.833   9.182   4.673  1.00  0.00           H  
ATOM    410  N   HIS A  29      -3.072   4.685  -0.090  1.00  0.00           N  
ATOM    411  CA  HIS A  29      -2.054   3.756   0.385  1.00  0.00           C  
ATOM    412  C   HIS A  29      -0.905   3.650  -0.614  1.00  0.00           C  
ATOM    413  O   HIS A  29       0.260   3.560  -0.227  1.00  0.00           O  
ATOM    414  CB  HIS A  29      -2.665   2.375   0.624  1.00  0.00           C  
ATOM    415  CG  HIS A  29      -1.652   1.317   0.935  1.00  0.00           C  
ATOM    416  ND1 HIS A  29      -1.480   0.786   2.196  1.00  0.00           N  
ATOM    417  CD2 HIS A  29      -0.755   0.688   0.139  1.00  0.00           C  
ATOM    418  CE1 HIS A  29      -0.521  -0.121   2.163  1.00  0.00           C  
ATOM    419  NE2 HIS A  29      -0.064  -0.200   0.926  1.00  0.00           N  
ATOM    420  H   HIS A  29      -3.958   4.342  -0.331  1.00  0.00           H  
ATOM    421  HA  HIS A  29      -1.668   4.135   1.319  1.00  0.00           H  
ATOM    422  HB2 HIS A  29      -3.351   2.431   1.456  1.00  0.00           H  
ATOM    423  HB3 HIS A  29      -3.205   2.069  -0.261  1.00  0.00           H  
ATOM    424  HD1 HIS A  29      -1.986   1.039   2.997  1.00  0.00           H  
ATOM    425  HD2 HIS A  29      -0.609   0.855  -0.919  1.00  0.00           H  
ATOM    426  HE1 HIS A  29      -0.169  -0.700   3.004  1.00  0.00           H  
ATOM    427  N   ILE A  30      -1.243   3.662  -1.899  1.00  0.00           N  
ATOM    428  CA  ILE A  30      -0.240   3.568  -2.953  1.00  0.00           C  
ATOM    429  C   ILE A  30       0.580   4.851  -3.047  1.00  0.00           C  
ATOM    430  O   ILE A  30       1.802   4.830  -2.901  1.00  0.00           O  
ATOM    431  CB  ILE A  30      -0.886   3.284  -4.322  1.00  0.00           C  
ATOM    432  CG1 ILE A  30      -1.562   1.911  -4.315  1.00  0.00           C  
ATOM    433  CG2 ILE A  30       0.157   3.361  -5.426  1.00  0.00           C  
ATOM    434  CD1 ILE A  30      -2.308   1.599  -5.593  1.00  0.00           C  
ATOM    435  H   ILE A  30      -2.188   3.737  -2.145  1.00  0.00           H  
ATOM    436  HA  ILE A  30       0.421   2.748  -2.711  1.00  0.00           H  
ATOM    437  HB  ILE A  30      -1.630   4.043  -4.508  1.00  0.00           H  
ATOM    438 HG12 ILE A  30      -0.813   1.148  -4.174  1.00  0.00           H  
ATOM    439 HG13 ILE A  30      -2.269   1.870  -3.499  1.00  0.00           H  
ATOM    440 HG21 ILE A  30       1.103   3.671  -5.007  1.00  0.00           H  
ATOM    441 HG22 ILE A  30       0.269   2.390  -5.884  1.00  0.00           H  
ATOM    442 HG23 ILE A  30      -0.158   4.076  -6.170  1.00  0.00           H  
ATOM    443 HD11 ILE A  30      -3.256   1.138  -5.354  1.00  0.00           H  
ATOM    444 HD12 ILE A  30      -2.482   2.513  -6.142  1.00  0.00           H  
ATOM    445 HD13 ILE A  30      -1.722   0.922  -6.197  1.00  0.00           H  
ATOM    446  N   TRP A  31      -0.101   5.965  -3.290  1.00  0.00           N  
ATOM    447  CA  TRP A  31       0.564   7.258  -3.402  1.00  0.00           C  
ATOM    448  C   TRP A  31       1.648   7.406  -2.340  1.00  0.00           C  
ATOM    449  O   TRP A  31       2.726   7.935  -2.610  1.00  0.00           O  
ATOM    450  CB  TRP A  31      -0.454   8.392  -3.271  1.00  0.00           C  
ATOM    451  CG  TRP A  31      -1.045   8.814  -4.582  1.00  0.00           C  
ATOM    452  CD1 TRP A  31      -0.418   8.836  -5.794  1.00  0.00           C  
ATOM    453  CD2 TRP A  31      -2.381   9.277  -4.810  1.00  0.00           C  
ATOM    454  NE1 TRP A  31      -1.283   9.285  -6.763  1.00  0.00           N  
ATOM    455  CE2 TRP A  31      -2.494   9.561  -6.185  1.00  0.00           C  
ATOM    456  CE3 TRP A  31      -3.492   9.478  -3.987  1.00  0.00           C  
ATOM    457  CZ2 TRP A  31      -3.673  10.036  -6.752  1.00  0.00           C  
ATOM    458  CZ3 TRP A  31      -4.662   9.949  -4.552  1.00  0.00           C  
ATOM    459  CH2 TRP A  31      -4.746  10.223  -5.924  1.00  0.00           C  
ATOM    460  H   TRP A  31      -1.074   5.917  -3.397  1.00  0.00           H  
ATOM    461  HA  TRP A  31       1.023   7.310  -4.378  1.00  0.00           H  
ATOM    462  HB2 TRP A  31      -1.261   8.070  -2.629  1.00  0.00           H  
ATOM    463  HB3 TRP A  31       0.030   9.251  -2.830  1.00  0.00           H  
ATOM    464  HD1 TRP A  31       0.609   8.543  -5.953  1.00  0.00           H  
ATOM    465  HE1 TRP A  31      -1.068   9.388  -7.714  1.00  0.00           H  
ATOM    466  HE3 TRP A  31      -3.448   9.272  -2.928  1.00  0.00           H  
ATOM    467  HZ2 TRP A  31      -3.754  10.251  -7.808  1.00  0.00           H  
ATOM    468  HZ3 TRP A  31      -5.532  10.110  -3.932  1.00  0.00           H  
ATOM    469  HH2 TRP A  31      -5.680  10.590  -6.321  1.00  0.00           H  
ATOM    470  N   ALA A  32       1.356   6.935  -1.132  1.00  0.00           N  
ATOM    471  CA  ALA A  32       2.307   7.014  -0.031  1.00  0.00           C  
ATOM    472  C   ALA A  32       3.669   6.465  -0.442  1.00  0.00           C  
ATOM    473  O   ALA A  32       4.695   7.122  -0.260  1.00  0.00           O  
ATOM    474  CB  ALA A  32       1.776   6.261   1.180  1.00  0.00           C  
ATOM    475  H   ALA A  32       0.480   6.524  -0.979  1.00  0.00           H  
ATOM    476  HA  ALA A  32       2.416   8.054   0.242  1.00  0.00           H  
ATOM    477  HB1 ALA A  32       1.087   5.496   0.854  1.00  0.00           H  
ATOM    478  HB2 ALA A  32       2.600   5.802   1.707  1.00  0.00           H  
ATOM    479  HB3 ALA A  32       1.267   6.949   1.837  1.00  0.00           H  
ATOM    480  N   HIS A  33       3.673   5.257  -0.996  1.00  0.00           N  
ATOM    481  CA  HIS A  33       4.910   4.620  -1.433  1.00  0.00           C  
ATOM    482  C   HIS A  33       5.743   5.576  -2.283  1.00  0.00           C  
ATOM    483  O   HIS A  33       6.971   5.571  -2.214  1.00  0.00           O  
ATOM    484  CB  HIS A  33       4.602   3.350  -2.227  1.00  0.00           C  
ATOM    485  CG  HIS A  33       4.104   2.220  -1.379  1.00  0.00           C  
ATOM    486  ND1 HIS A  33       4.873   1.611  -0.411  1.00  0.00           N  
ATOM    487  CD2 HIS A  33       2.906   1.591  -1.359  1.00  0.00           C  
ATOM    488  CE1 HIS A  33       4.170   0.654   0.168  1.00  0.00           C  
ATOM    489  NE2 HIS A  33       2.972   0.621  -0.388  1.00  0.00           N  
ATOM    490  H   HIS A  33       2.824   4.784  -1.115  1.00  0.00           H  
ATOM    491  HA  HIS A  33       5.476   4.356  -0.553  1.00  0.00           H  
ATOM    492  HB2 HIS A  33       3.845   3.570  -2.965  1.00  0.00           H  
ATOM    493  HB3 HIS A  33       5.501   3.020  -2.728  1.00  0.00           H  
ATOM    494  HD1 HIS A  33       5.797   1.843  -0.183  1.00  0.00           H  
ATOM    495  HD2 HIS A  33       2.055   1.810  -1.988  1.00  0.00           H  
ATOM    496  HE1 HIS A  33       4.514   0.008   0.962  1.00  0.00           H  
ATOM    497  N   GLU A  34       5.065   6.393  -3.083  1.00  0.00           N  
ATOM    498  CA  GLU A  34       5.743   7.352  -3.946  1.00  0.00           C  
ATOM    499  C   GLU A  34       6.033   8.649  -3.196  1.00  0.00           C  
ATOM    500  O   GLU A  34       6.171   9.712  -3.801  1.00  0.00           O  
ATOM    501  CB  GLU A  34       4.894   7.646  -5.185  1.00  0.00           C  
ATOM    502  CG  GLU A  34       4.509   6.402  -5.967  1.00  0.00           C  
ATOM    503  CD  GLU A  34       3.260   6.602  -6.805  1.00  0.00           C  
ATOM    504  OE1 GLU A  34       2.165   6.718  -6.216  1.00  0.00           O  
ATOM    505  OE2 GLU A  34       3.379   6.644  -8.047  1.00  0.00           O  
ATOM    506  H   GLU A  34       4.086   6.349  -3.093  1.00  0.00           H  
ATOM    507  HA  GLU A  34       6.679   6.914  -4.258  1.00  0.00           H  
ATOM    508  HB2 GLU A  34       3.989   8.148  -4.877  1.00  0.00           H  
ATOM    509  HB3 GLU A  34       5.451   8.299  -5.841  1.00  0.00           H  
ATOM    510  HG2 GLU A  34       5.324   6.137  -6.623  1.00  0.00           H  
ATOM    511  HG3 GLU A  34       4.331   5.595  -5.271  1.00  0.00           H  
ATOM    512  N   GLY A  35       6.123   8.554  -1.873  1.00  0.00           N  
ATOM    513  CA  GLY A  35       6.396   9.725  -1.061  1.00  0.00           C  
ATOM    514  C   GLY A  35       5.379  10.829  -1.277  1.00  0.00           C  
ATOM    515  O   GLY A  35       5.743  11.982  -1.510  1.00  0.00           O  
ATOM    516  H   GLY A  35       6.004   7.680  -1.445  1.00  0.00           H  
ATOM    517  HA2 GLY A  35       6.385   9.439  -0.020  1.00  0.00           H  
ATOM    518  HA3 GLY A  35       7.377  10.102  -1.311  1.00  0.00           H  
ATOM    519  N   VAL A  36       4.100  10.476  -1.202  1.00  0.00           N  
ATOM    520  CA  VAL A  36       3.027  11.445  -1.391  1.00  0.00           C  
ATOM    521  C   VAL A  36       1.910  11.234  -0.375  1.00  0.00           C  
ATOM    522  O   VAL A  36       1.571  10.101  -0.035  1.00  0.00           O  
ATOM    523  CB  VAL A  36       2.437  11.359  -2.811  1.00  0.00           C  
ATOM    524  CG1 VAL A  36       1.175  12.201  -2.917  1.00  0.00           C  
ATOM    525  CG2 VAL A  36       3.467  11.794  -3.843  1.00  0.00           C  
ATOM    526  H   VAL A  36       3.872   9.542  -1.013  1.00  0.00           H  
ATOM    527  HA  VAL A  36       3.442  12.434  -1.256  1.00  0.00           H  
ATOM    528  HB  VAL A  36       2.174  10.330  -3.008  1.00  0.00           H  
ATOM    529 HG11 VAL A  36       1.406  13.228  -2.672  1.00  0.00           H  
ATOM    530 HG12 VAL A  36       0.790  12.149  -3.926  1.00  0.00           H  
ATOM    531 HG13 VAL A  36       0.433  11.826  -2.228  1.00  0.00           H  
ATOM    532 HG21 VAL A  36       3.556  12.870  -3.832  1.00  0.00           H  
ATOM    533 HG22 VAL A  36       4.423  11.351  -3.606  1.00  0.00           H  
ATOM    534 HG23 VAL A  36       3.153  11.470  -4.825  1.00  0.00           H  
ATOM    535  N   LYS A  37       1.341  12.334   0.107  1.00  0.00           N  
ATOM    536  CA  LYS A  37       0.260  12.272   1.083  1.00  0.00           C  
ATOM    537  C   LYS A  37      -1.012  11.715   0.452  1.00  0.00           C  
ATOM    538  O   LYS A  37      -1.203  11.870  -0.753  1.00  0.00           O  
ATOM    539  CB  LYS A  37      -0.012  13.662   1.663  1.00  0.00           C  
ATOM    540  CG  LYS A  37       1.075  14.151   2.605  1.00  0.00           C  
ATOM    541  CD  LYS A  37       0.836  15.590   3.033  1.00  0.00           C  
ATOM    542  CE  LYS A  37       1.908  16.069   3.999  1.00  0.00           C  
ATOM    543  NZ  LYS A  37       1.789  17.527   4.280  1.00  0.00           N  
ATOM    544  H   LYS A  37       1.655  13.210  -0.203  1.00  0.00           H  
ATOM    545  HA  LYS A  37       0.571  11.613   1.880  1.00  0.00           H  
ATOM    546  HB2 LYS A  37      -0.099  14.367   0.850  1.00  0.00           H  
ATOM    547  HB3 LYS A  37      -0.945  13.635   2.207  1.00  0.00           H  
ATOM    548  HG2 LYS A  37       1.088  13.523   3.483  1.00  0.00           H  
ATOM    549  HG3 LYS A  37       2.029  14.089   2.101  1.00  0.00           H  
ATOM    550  HD2 LYS A  37       0.846  16.223   2.158  1.00  0.00           H  
ATOM    551  HD3 LYS A  37      -0.129  15.656   3.516  1.00  0.00           H  
ATOM    552  HE2 LYS A  37       1.809  15.524   4.925  1.00  0.00           H  
ATOM    553  HE3 LYS A  37       2.878  15.872   3.567  1.00  0.00           H  
ATOM    554  HZ1 LYS A  37       1.397  18.020   3.453  1.00  0.00           H  
ATOM    555  HZ2 LYS A  37       2.725  17.926   4.497  1.00  0.00           H  
ATOM    556  HZ3 LYS A  37       1.162  17.684   5.094  1.00  0.00           H  
TER     557      LYS A  37                                                      
HETATM  558 ZN    ZN A 181       1.484  -0.855  -0.263  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -9.159 -24.168   6.437  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.509 -23.177   7.275  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.876 -21.759   6.888  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.006 -20.898   6.762  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.132 -24.148   6.323  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -8.798 -23.345   8.302  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.439 -23.296   7.189  1.00  0.00           H  
ATOM      8  N   SER A   2     -10.168 -21.515   6.697  1.00  0.00           N  
ATOM      9  CA  SER A   2     -10.648 -20.192   6.315  1.00  0.00           C  
ATOM     10  C   SER A   2     -10.043 -19.115   7.211  1.00  0.00           C  
ATOM     11  O   SER A   2      -9.924 -19.296   8.423  1.00  0.00           O  
ATOM     12  CB  SER A   2     -12.175 -20.138   6.394  1.00  0.00           C  
ATOM     13  OG  SER A   2     -12.636 -20.568   7.663  1.00  0.00           O  
ATOM     14  H   SER A   2     -10.814 -22.243   6.812  1.00  0.00           H  
ATOM     15  HA  SER A   2     -10.342 -20.009   5.296  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -12.506 -19.124   6.229  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -12.595 -20.781   5.634  1.00  0.00           H  
ATOM     18  HG  SER A   2     -12.291 -21.444   7.849  1.00  0.00           H  
ATOM     19  N   SER A   3      -9.663 -17.995   6.606  1.00  0.00           N  
ATOM     20  CA  SER A   3      -9.067 -16.890   7.347  1.00  0.00           C  
ATOM     21  C   SER A   3      -9.704 -15.562   6.948  1.00  0.00           C  
ATOM     22  O   SER A   3     -10.214 -14.827   7.793  1.00  0.00           O  
ATOM     23  CB  SER A   3      -7.558 -16.838   7.100  1.00  0.00           C  
ATOM     24  OG  SER A   3      -6.873 -17.758   7.933  1.00  0.00           O  
ATOM     25  H   SER A   3      -9.785 -17.911   5.636  1.00  0.00           H  
ATOM     26  HA  SER A   3      -9.246 -17.061   8.398  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -7.355 -17.085   6.069  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -7.195 -15.842   7.310  1.00  0.00           H  
ATOM     29  HG  SER A   3      -7.003 -18.649   7.600  1.00  0.00           H  
ATOM     30  N   GLY A   4      -9.670 -15.261   5.654  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -10.247 -14.022   5.165  1.00  0.00           C  
ATOM     32  C   GLY A   4     -11.695 -14.183   4.745  1.00  0.00           C  
ATOM     33  O   GLY A   4     -12.014 -15.018   3.899  1.00  0.00           O  
ATOM     34  H   GLY A   4      -9.250 -15.885   5.025  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -10.190 -13.279   5.945  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -9.674 -13.683   4.315  1.00  0.00           H  
ATOM     37  N   SER A   5     -12.574 -13.383   5.340  1.00  0.00           N  
ATOM     38  CA  SER A   5     -13.997 -13.443   5.027  1.00  0.00           C  
ATOM     39  C   SER A   5     -14.270 -12.897   3.629  1.00  0.00           C  
ATOM     40  O   SER A   5     -14.920 -13.549   2.811  1.00  0.00           O  
ATOM     41  CB  SER A   5     -14.802 -12.655   6.061  1.00  0.00           C  
ATOM     42  OG  SER A   5     -14.557 -13.134   7.372  1.00  0.00           O  
ATOM     43  H   SER A   5     -12.258 -12.737   6.006  1.00  0.00           H  
ATOM     44  HA  SER A   5     -14.300 -14.479   5.061  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -14.523 -11.613   6.013  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -15.856 -12.755   5.845  1.00  0.00           H  
ATOM     47  HG  SER A   5     -15.392 -13.252   7.831  1.00  0.00           H  
ATOM     48  N   SER A   6     -13.768 -11.696   3.361  1.00  0.00           N  
ATOM     49  CA  SER A   6     -13.959 -11.059   2.064  1.00  0.00           C  
ATOM     50  C   SER A   6     -13.901 -12.088   0.939  1.00  0.00           C  
ATOM     51  O   SER A   6     -14.788 -12.145   0.089  1.00  0.00           O  
ATOM     52  CB  SER A   6     -12.897  -9.980   1.839  1.00  0.00           C  
ATOM     53  OG  SER A   6     -11.595 -10.496   2.052  1.00  0.00           O  
ATOM     54  H   SER A   6     -13.258 -11.226   4.054  1.00  0.00           H  
ATOM     55  HA  SER A   6     -14.935 -10.596   2.063  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -12.966  -9.616   0.826  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -13.066  -9.165   2.527  1.00  0.00           H  
ATOM     58  HG  SER A   6     -11.478 -10.697   2.983  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.848 -12.900   0.942  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -12.692 -13.916  -0.082  1.00  0.00           C  
ATOM     61  C   GLY A   7     -11.466 -13.688  -0.943  1.00  0.00           C  
ATOM     62  O   GLY A   7     -10.433 -14.329  -0.746  1.00  0.00           O  
ATOM     63  H   GLY A   7     -12.172 -12.808   1.646  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -12.610 -14.882   0.394  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -13.568 -13.911  -0.714  1.00  0.00           H  
ATOM     66  N   ARG A   8     -11.579 -12.774  -1.901  1.00  0.00           N  
ATOM     67  CA  ARG A   8     -10.472 -12.466  -2.798  1.00  0.00           C  
ATOM     68  C   ARG A   8     -10.295 -10.957  -2.945  1.00  0.00           C  
ATOM     69  O   ARG A   8     -11.118 -10.284  -3.564  1.00  0.00           O  
ATOM     70  CB  ARG A   8     -10.707 -13.099  -4.170  1.00  0.00           C  
ATOM     71  CG  ARG A   8     -12.062 -12.763  -4.772  1.00  0.00           C  
ATOM     72  CD  ARG A   8     -12.564 -13.879  -5.674  1.00  0.00           C  
ATOM     73  NE  ARG A   8     -12.118 -13.709  -7.054  1.00  0.00           N  
ATOM     74  CZ  ARG A   8     -12.663 -12.842  -7.901  1.00  0.00           C  
ATOM     75  NH1 ARG A   8     -13.668 -12.071  -7.509  1.00  0.00           N  
ATOM     76  NH2 ARG A   8     -12.203 -12.746  -9.141  1.00  0.00           N  
ATOM     77  H   ARG A   8     -12.428 -12.297  -2.009  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -9.572 -12.882  -2.369  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -9.941 -12.753  -4.849  1.00  0.00           H  
ATOM     80  HB3 ARG A   8     -10.636 -14.172  -4.076  1.00  0.00           H  
ATOM     81  HG2 ARG A   8     -12.773 -12.614  -3.972  1.00  0.00           H  
ATOM     82  HG3 ARG A   8     -11.973 -11.856  -5.351  1.00  0.00           H  
ATOM     83  HD2 ARG A   8     -12.191 -14.821  -5.299  1.00  0.00           H  
ATOM     84  HD3 ARG A   8     -13.643 -13.885  -5.651  1.00  0.00           H  
ATOM     85  HE  ARG A   8     -11.377 -14.270  -7.364  1.00  0.00           H  
ATOM     86 HH11 ARG A   8     -14.016 -12.141  -6.575  1.00  0.00           H  
ATOM     87 HH12 ARG A   8     -14.075 -11.418  -8.148  1.00  0.00           H  
ATOM     88 HH21 ARG A   8     -11.445 -13.326  -9.440  1.00  0.00           H  
ATOM     89 HH22 ARG A   8     -12.613 -12.093  -9.777  1.00  0.00           H  
ATOM     90  N   ALA A   9      -9.217 -10.434  -2.370  1.00  0.00           N  
ATOM     91  CA  ALA A   9      -8.932  -9.006  -2.438  1.00  0.00           C  
ATOM     92  C   ALA A   9      -7.897  -8.704  -3.517  1.00  0.00           C  
ATOM     93  O   ALA A   9      -7.390  -9.612  -4.176  1.00  0.00           O  
ATOM     94  CB  ALA A   9      -8.451  -8.499  -1.087  1.00  0.00           C  
ATOM     95  H   ALA A   9      -8.598 -11.023  -1.891  1.00  0.00           H  
ATOM     96  HA  ALA A   9      -9.851  -8.494  -2.682  1.00  0.00           H  
ATOM     97  HB1 ALA A   9      -9.302  -8.325  -0.445  1.00  0.00           H  
ATOM     98  HB2 ALA A   9      -7.805  -9.237  -0.635  1.00  0.00           H  
ATOM     99  HB3 ALA A   9      -7.906  -7.577  -1.222  1.00  0.00           H  
ATOM    100  N   MET A  10      -7.588  -7.423  -3.692  1.00  0.00           N  
ATOM    101  CA  MET A  10      -6.613  -7.002  -4.691  1.00  0.00           C  
ATOM    102  C   MET A  10      -5.203  -7.008  -4.111  1.00  0.00           C  
ATOM    103  O   MET A  10      -5.008  -7.295  -2.929  1.00  0.00           O  
ATOM    104  CB  MET A  10      -6.957  -5.606  -5.214  1.00  0.00           C  
ATOM    105  CG  MET A  10      -6.514  -4.485  -4.288  1.00  0.00           C  
ATOM    106  SD  MET A  10      -4.834  -3.925  -4.629  1.00  0.00           S  
ATOM    107  CE  MET A  10      -4.155  -3.862  -2.972  1.00  0.00           C  
ATOM    108  H   MET A  10      -8.026  -6.745  -3.136  1.00  0.00           H  
ATOM    109  HA  MET A  10      -6.655  -7.704  -5.511  1.00  0.00           H  
ATOM    110  HB2 MET A  10      -6.477  -5.464  -6.171  1.00  0.00           H  
ATOM    111  HB3 MET A  10      -8.027  -5.535  -5.342  1.00  0.00           H  
ATOM    112  HG2 MET A  10      -7.187  -3.649  -4.408  1.00  0.00           H  
ATOM    113  HG3 MET A  10      -6.561  -4.839  -3.269  1.00  0.00           H  
ATOM    114  HE1 MET A  10      -3.219  -3.323  -2.988  1.00  0.00           H  
ATOM    115  HE2 MET A  10      -4.851  -3.359  -2.317  1.00  0.00           H  
ATOM    116  HE3 MET A  10      -3.986  -4.867  -2.615  1.00  0.00           H  
ATOM    117  N   LYS A  11      -4.222  -6.690  -4.948  1.00  0.00           N  
ATOM    118  CA  LYS A  11      -2.829  -6.657  -4.519  1.00  0.00           C  
ATOM    119  C   LYS A  11      -2.177  -5.329  -4.887  1.00  0.00           C  
ATOM    120  O   LYS A  11      -2.295  -4.861  -6.020  1.00  0.00           O  
ATOM    121  CB  LYS A  11      -2.051  -7.813  -5.153  1.00  0.00           C  
ATOM    122  CG  LYS A  11      -0.767  -8.157  -4.417  1.00  0.00           C  
ATOM    123  CD  LYS A  11      -0.154  -9.446  -4.940  1.00  0.00           C  
ATOM    124  CE  LYS A  11       1.254  -9.651  -4.402  1.00  0.00           C  
ATOM    125  NZ  LYS A  11       1.246 -10.282  -3.054  1.00  0.00           N  
ATOM    126  H   LYS A  11      -4.440  -6.471  -5.879  1.00  0.00           H  
ATOM    127  HA  LYS A  11      -2.810  -6.768  -3.445  1.00  0.00           H  
ATOM    128  HB2 LYS A  11      -2.680  -8.690  -5.166  1.00  0.00           H  
ATOM    129  HB3 LYS A  11      -1.798  -7.546  -6.169  1.00  0.00           H  
ATOM    130  HG2 LYS A  11      -0.058  -7.354  -4.552  1.00  0.00           H  
ATOM    131  HG3 LYS A  11      -0.986  -8.274  -3.365  1.00  0.00           H  
ATOM    132  HD2 LYS A  11      -0.769 -10.278  -4.633  1.00  0.00           H  
ATOM    133  HD3 LYS A  11      -0.115  -9.404  -6.019  1.00  0.00           H  
ATOM    134  HE2 LYS A  11       1.797 -10.287  -5.085  1.00  0.00           H  
ATOM    135  HE3 LYS A  11       1.744  -8.691  -4.338  1.00  0.00           H  
ATOM    136  HZ1 LYS A  11       0.822 -11.231  -3.105  1.00  0.00           H  
ATOM    137  HZ2 LYS A  11       0.693  -9.702  -2.391  1.00  0.00           H  
ATOM    138  HZ3 LYS A  11       2.218 -10.368  -2.693  1.00  0.00           H  
ATOM    139  N   CYS A  12      -1.487  -4.726  -3.925  1.00  0.00           N  
ATOM    140  CA  CYS A  12      -0.815  -3.451  -4.148  1.00  0.00           C  
ATOM    141  C   CYS A  12       0.260  -3.584  -5.223  1.00  0.00           C  
ATOM    142  O   CYS A  12       1.061  -4.520  -5.223  1.00  0.00           O  
ATOM    143  CB  CYS A  12      -0.190  -2.946  -2.846  1.00  0.00           C  
ATOM    144  SG  CYS A  12       0.428  -1.234  -2.934  1.00  0.00           S  
ATOM    145  H   CYS A  12      -1.429  -5.148  -3.041  1.00  0.00           H  
ATOM    146  HA  CYS A  12      -1.554  -2.740  -4.482  1.00  0.00           H  
ATOM    147  HB2 CYS A  12      -0.931  -2.987  -2.061  1.00  0.00           H  
ATOM    148  HB3 CYS A  12       0.641  -3.583  -2.583  1.00  0.00           H  
ATOM    149  N   PRO A  13       0.280  -2.626  -6.161  1.00  0.00           N  
ATOM    150  CA  PRO A  13       1.252  -2.613  -7.259  1.00  0.00           C  
ATOM    151  C   PRO A  13       2.666  -2.308  -6.777  1.00  0.00           C  
ATOM    152  O   PRO A  13       3.638  -2.514  -7.504  1.00  0.00           O  
ATOM    153  CB  PRO A  13       0.744  -1.493  -8.169  1.00  0.00           C  
ATOM    154  CG  PRO A  13      -0.028  -0.593  -7.268  1.00  0.00           C  
ATOM    155  CD  PRO A  13      -0.644  -1.482  -6.223  1.00  0.00           C  
ATOM    156  HA  PRO A  13       1.251  -3.548  -7.800  1.00  0.00           H  
ATOM    157  HB2 PRO A  13       1.583  -0.980  -8.617  1.00  0.00           H  
ATOM    158  HB3 PRO A  13       0.116  -1.910  -8.942  1.00  0.00           H  
ATOM    159  HG2 PRO A  13       0.636   0.123  -6.807  1.00  0.00           H  
ATOM    160  HG3 PRO A  13      -0.799  -0.085  -7.828  1.00  0.00           H  
ATOM    161  HD2 PRO A  13      -0.690  -0.971  -5.272  1.00  0.00           H  
ATOM    162  HD3 PRO A  13      -1.630  -1.799  -6.531  1.00  0.00           H  
ATOM    163  N   TYR A  14       2.774  -1.816  -5.548  1.00  0.00           N  
ATOM    164  CA  TYR A  14       4.070  -1.480  -4.970  1.00  0.00           C  
ATOM    165  C   TYR A  14       4.566  -2.598  -4.058  1.00  0.00           C  
ATOM    166  O   TYR A  14       5.659  -3.132  -4.250  1.00  0.00           O  
ATOM    167  CB  TYR A  14       3.978  -0.170  -4.185  1.00  0.00           C  
ATOM    168  CG  TYR A  14       4.007   1.063  -5.060  1.00  0.00           C  
ATOM    169  CD1 TYR A  14       2.855   1.520  -5.689  1.00  0.00           C  
ATOM    170  CD2 TYR A  14       5.186   1.771  -5.258  1.00  0.00           C  
ATOM    171  CE1 TYR A  14       2.877   2.646  -6.489  1.00  0.00           C  
ATOM    172  CE2 TYR A  14       5.217   2.898  -6.056  1.00  0.00           C  
ATOM    173  CZ  TYR A  14       4.060   3.331  -6.669  1.00  0.00           C  
ATOM    174  OH  TYR A  14       4.087   4.453  -7.466  1.00  0.00           O  
ATOM    175  H   TYR A  14       1.963  -1.673  -5.017  1.00  0.00           H  
ATOM    176  HA  TYR A  14       4.772  -1.354  -5.781  1.00  0.00           H  
ATOM    177  HB2 TYR A  14       3.055  -0.157  -3.626  1.00  0.00           H  
ATOM    178  HB3 TYR A  14       4.810  -0.110  -3.499  1.00  0.00           H  
ATOM    179  HD1 TYR A  14       1.930   0.981  -5.546  1.00  0.00           H  
ATOM    180  HD2 TYR A  14       6.091   1.428  -4.777  1.00  0.00           H  
ATOM    181  HE1 TYR A  14       1.971   2.985  -6.970  1.00  0.00           H  
ATOM    182  HE2 TYR A  14       6.143   3.435  -6.198  1.00  0.00           H  
ATOM    183  HH  TYR A  14       3.248   4.915  -7.397  1.00  0.00           H  
ATOM    184  N   CYS A  15       3.754  -2.948  -3.066  1.00  0.00           N  
ATOM    185  CA  CYS A  15       4.108  -4.002  -2.123  1.00  0.00           C  
ATOM    186  C   CYS A  15       3.129  -5.168  -2.219  1.00  0.00           C  
ATOM    187  O   CYS A  15       2.177  -5.131  -2.999  1.00  0.00           O  
ATOM    188  CB  CYS A  15       4.126  -3.453  -0.695  1.00  0.00           C  
ATOM    189  SG  CYS A  15       2.482  -3.007  -0.050  1.00  0.00           S  
ATOM    190  H   CYS A  15       2.896  -2.485  -2.965  1.00  0.00           H  
ATOM    191  HA  CYS A  15       5.096  -4.355  -2.376  1.00  0.00           H  
ATOM    192  HB2 CYS A  15       4.546  -4.199  -0.036  1.00  0.00           H  
ATOM    193  HB3 CYS A  15       4.743  -2.567  -0.666  1.00  0.00           H  
ATOM    194  N   ASP A  16       3.370  -6.203  -1.421  1.00  0.00           N  
ATOM    195  CA  ASP A  16       2.509  -7.380  -1.415  1.00  0.00           C  
ATOM    196  C   ASP A  16       1.558  -7.351  -0.222  1.00  0.00           C  
ATOM    197  O   ASP A  16       1.776  -8.038   0.776  1.00  0.00           O  
ATOM    198  CB  ASP A  16       3.354  -8.655  -1.378  1.00  0.00           C  
ATOM    199  CG  ASP A  16       3.981  -8.972  -2.721  1.00  0.00           C  
ATOM    200  OD1 ASP A  16       4.156  -8.036  -3.531  1.00  0.00           O  
ATOM    201  OD2 ASP A  16       4.298 -10.155  -2.963  1.00  0.00           O  
ATOM    202  H   ASP A  16       4.145  -6.173  -0.821  1.00  0.00           H  
ATOM    203  HA  ASP A  16       1.927  -7.370  -2.324  1.00  0.00           H  
ATOM    204  HB2 ASP A  16       4.144  -8.535  -0.652  1.00  0.00           H  
ATOM    205  HB3 ASP A  16       2.727  -9.485  -1.089  1.00  0.00           H  
ATOM    206  N   PHE A  17       0.503  -6.550  -0.333  1.00  0.00           N  
ATOM    207  CA  PHE A  17      -0.481  -6.430   0.737  1.00  0.00           C  
ATOM    208  C   PHE A  17      -1.870  -6.152   0.169  1.00  0.00           C  
ATOM    209  O   PHE A  17      -2.094  -5.130  -0.479  1.00  0.00           O  
ATOM    210  CB  PHE A  17      -0.080  -5.314   1.704  1.00  0.00           C  
ATOM    211  CG  PHE A  17      -0.617  -5.503   3.093  1.00  0.00           C  
ATOM    212  CD1 PHE A  17      -0.248  -6.603   3.850  1.00  0.00           C  
ATOM    213  CD2 PHE A  17      -1.493  -4.581   3.643  1.00  0.00           C  
ATOM    214  CE1 PHE A  17      -0.740  -6.780   5.129  1.00  0.00           C  
ATOM    215  CE2 PHE A  17      -1.989  -4.752   4.922  1.00  0.00           C  
ATOM    216  CZ  PHE A  17      -1.613  -5.854   5.665  1.00  0.00           C  
ATOM    217  H   PHE A  17       0.384  -6.027  -1.154  1.00  0.00           H  
ATOM    218  HA  PHE A  17      -0.504  -7.367   1.271  1.00  0.00           H  
ATOM    219  HB2 PHE A  17       0.997  -5.273   1.768  1.00  0.00           H  
ATOM    220  HB3 PHE A  17      -0.450  -4.372   1.328  1.00  0.00           H  
ATOM    221  HD1 PHE A  17       0.435  -7.329   3.431  1.00  0.00           H  
ATOM    222  HD2 PHE A  17      -1.789  -3.719   3.063  1.00  0.00           H  
ATOM    223  HE1 PHE A  17      -0.444  -7.643   5.707  1.00  0.00           H  
ATOM    224  HE2 PHE A  17      -2.671  -4.026   5.339  1.00  0.00           H  
ATOM    225  HZ  PHE A  17      -1.998  -5.990   6.665  1.00  0.00           H  
ATOM    226  N   TYR A  18      -2.798  -7.070   0.417  1.00  0.00           N  
ATOM    227  CA  TYR A  18      -4.164  -6.926  -0.071  1.00  0.00           C  
ATOM    228  C   TYR A  18      -4.959  -5.966   0.809  1.00  0.00           C  
ATOM    229  O   TYR A  18      -4.856  -6.000   2.036  1.00  0.00           O  
ATOM    230  CB  TYR A  18      -4.858  -8.289  -0.114  1.00  0.00           C  
ATOM    231  CG  TYR A  18      -4.384  -9.173  -1.245  1.00  0.00           C  
ATOM    232  CD1 TYR A  18      -3.029  -9.405  -1.450  1.00  0.00           C  
ATOM    233  CD2 TYR A  18      -5.290  -9.777  -2.108  1.00  0.00           C  
ATOM    234  CE1 TYR A  18      -2.591 -10.212  -2.482  1.00  0.00           C  
ATOM    235  CE2 TYR A  18      -4.861 -10.587  -3.142  1.00  0.00           C  
ATOM    236  CZ  TYR A  18      -3.511 -10.801  -3.325  1.00  0.00           C  
ATOM    237  OH  TYR A  18      -3.079 -11.606  -4.354  1.00  0.00           O  
ATOM    238  H   TYR A  18      -2.558  -7.863   0.940  1.00  0.00           H  
ATOM    239  HA  TYR A  18      -4.118  -6.524  -1.072  1.00  0.00           H  
ATOM    240  HB2 TYR A  18      -4.674  -8.809   0.813  1.00  0.00           H  
ATOM    241  HB3 TYR A  18      -5.921  -8.140  -0.233  1.00  0.00           H  
ATOM    242  HD1 TYR A  18      -2.311  -8.942  -0.789  1.00  0.00           H  
ATOM    243  HD2 TYR A  18      -6.347  -9.607  -1.962  1.00  0.00           H  
ATOM    244  HE1 TYR A  18      -1.534 -10.381  -2.626  1.00  0.00           H  
ATOM    245  HE2 TYR A  18      -5.581 -11.048  -3.802  1.00  0.00           H  
ATOM    246  HH  TYR A  18      -3.060 -11.100  -5.170  1.00  0.00           H  
ATOM    247  N   PHE A  19      -5.752  -5.110   0.174  1.00  0.00           N  
ATOM    248  CA  PHE A  19      -6.565  -4.140   0.897  1.00  0.00           C  
ATOM    249  C   PHE A  19      -8.050  -4.360   0.620  1.00  0.00           C  
ATOM    250  O   PHE A  19      -8.419  -5.045  -0.333  1.00  0.00           O  
ATOM    251  CB  PHE A  19      -6.168  -2.715   0.503  1.00  0.00           C  
ATOM    252  CG  PHE A  19      -5.038  -2.161   1.323  1.00  0.00           C  
ATOM    253  CD1 PHE A  19      -5.281  -1.573   2.554  1.00  0.00           C  
ATOM    254  CD2 PHE A  19      -3.733  -2.227   0.863  1.00  0.00           C  
ATOM    255  CE1 PHE A  19      -4.244  -1.061   3.310  1.00  0.00           C  
ATOM    256  CE2 PHE A  19      -2.691  -1.717   1.614  1.00  0.00           C  
ATOM    257  CZ  PHE A  19      -2.947  -1.134   2.840  1.00  0.00           C  
ATOM    258  H   PHE A  19      -5.791  -5.132  -0.806  1.00  0.00           H  
ATOM    259  HA  PHE A  19      -6.384  -4.277   1.952  1.00  0.00           H  
ATOM    260  HB2 PHE A  19      -5.861  -2.708  -0.532  1.00  0.00           H  
ATOM    261  HB3 PHE A  19      -7.020  -2.065   0.627  1.00  0.00           H  
ATOM    262  HD1 PHE A  19      -6.295  -1.516   2.924  1.00  0.00           H  
ATOM    263  HD2 PHE A  19      -3.532  -2.683  -0.096  1.00  0.00           H  
ATOM    264  HE1 PHE A  19      -4.446  -0.606   4.268  1.00  0.00           H  
ATOM    265  HE2 PHE A  19      -1.678  -1.776   1.244  1.00  0.00           H  
ATOM    266  HZ  PHE A  19      -2.134  -0.734   3.429  1.00  0.00           H  
ATOM    267  N   MET A  20      -8.895  -3.775   1.462  1.00  0.00           N  
ATOM    268  CA  MET A  20     -10.340  -3.907   1.308  1.00  0.00           C  
ATOM    269  C   MET A  20     -10.756  -3.667  -0.139  1.00  0.00           C  
ATOM    270  O   MET A  20     -10.184  -2.822  -0.829  1.00  0.00           O  
ATOM    271  CB  MET A  20     -11.064  -2.923   2.230  1.00  0.00           C  
ATOM    272  CG  MET A  20     -12.521  -3.281   2.476  1.00  0.00           C  
ATOM    273  SD  MET A  20     -13.365  -2.076   3.517  1.00  0.00           S  
ATOM    274  CE  MET A  20     -14.145  -1.044   2.277  1.00  0.00           C  
ATOM    275  H   MET A  20      -8.541  -3.241   2.204  1.00  0.00           H  
ATOM    276  HA  MET A  20     -10.612  -4.914   1.587  1.00  0.00           H  
ATOM    277  HB2 MET A  20     -10.556  -2.899   3.182  1.00  0.00           H  
ATOM    278  HB3 MET A  20     -11.028  -1.939   1.786  1.00  0.00           H  
ATOM    279  HG2 MET A  20     -13.030  -3.334   1.525  1.00  0.00           H  
ATOM    280  HG3 MET A  20     -12.563  -4.246   2.958  1.00  0.00           H  
ATOM    281  HE1 MET A  20     -13.621  -0.102   2.213  1.00  0.00           H  
ATOM    282  HE2 MET A  20     -14.109  -1.543   1.320  1.00  0.00           H  
ATOM    283  HE3 MET A  20     -15.174  -0.867   2.553  1.00  0.00           H  
ATOM    284  N   LYS A  21     -11.756  -4.414  -0.594  1.00  0.00           N  
ATOM    285  CA  LYS A  21     -12.251  -4.283  -1.960  1.00  0.00           C  
ATOM    286  C   LYS A  21     -12.359  -2.815  -2.360  1.00  0.00           C  
ATOM    287  O   LYS A  21     -12.335  -2.482  -3.544  1.00  0.00           O  
ATOM    288  CB  LYS A  21     -13.615  -4.962  -2.097  1.00  0.00           C  
ATOM    289  CG  LYS A  21     -14.618  -4.531  -1.042  1.00  0.00           C  
ATOM    290  CD  LYS A  21     -14.568  -5.436   0.178  1.00  0.00           C  
ATOM    291  CE  LYS A  21     -15.926  -5.533   0.856  1.00  0.00           C  
ATOM    292  NZ  LYS A  21     -16.820  -6.508   0.171  1.00  0.00           N  
ATOM    293  H   LYS A  21     -12.172  -5.071   0.004  1.00  0.00           H  
ATOM    294  HA  LYS A  21     -11.547  -4.771  -2.616  1.00  0.00           H  
ATOM    295  HB2 LYS A  21     -14.024  -4.729  -3.069  1.00  0.00           H  
ATOM    296  HB3 LYS A  21     -13.480  -6.032  -2.020  1.00  0.00           H  
ATOM    297  HG2 LYS A  21     -14.394  -3.520  -0.736  1.00  0.00           H  
ATOM    298  HG3 LYS A  21     -15.612  -4.569  -1.466  1.00  0.00           H  
ATOM    299  HD2 LYS A  21     -14.261  -6.424  -0.130  1.00  0.00           H  
ATOM    300  HD3 LYS A  21     -13.852  -5.037   0.882  1.00  0.00           H  
ATOM    301  HE2 LYS A  21     -15.782  -5.847   1.878  1.00  0.00           H  
ATOM    302  HE3 LYS A  21     -16.392  -4.559   0.841  1.00  0.00           H  
ATOM    303  HZ1 LYS A  21     -17.636  -6.731   0.775  1.00  0.00           H  
ATOM    304  HZ2 LYS A  21     -16.301  -7.387  -0.031  1.00  0.00           H  
ATOM    305  HZ3 LYS A  21     -17.164  -6.109  -0.725  1.00  0.00           H  
ATOM    306  N   ASN A  22     -12.477  -1.942  -1.365  1.00  0.00           N  
ATOM    307  CA  ASN A  22     -12.588  -0.509  -1.614  1.00  0.00           C  
ATOM    308  C   ASN A  22     -11.316   0.031  -2.260  1.00  0.00           C  
ATOM    309  O   ASN A  22     -10.209  -0.381  -1.915  1.00  0.00           O  
ATOM    310  CB  ASN A  22     -12.866   0.236  -0.307  1.00  0.00           C  
ATOM    311  CG  ASN A  22     -12.800   1.742  -0.475  1.00  0.00           C  
ATOM    312  OD1 ASN A  22     -12.806   2.254  -1.595  1.00  0.00           O  
ATOM    313  ND2 ASN A  22     -12.735   2.460   0.640  1.00  0.00           N  
ATOM    314  H   ASN A  22     -12.490  -2.269  -0.441  1.00  0.00           H  
ATOM    315  HA  ASN A  22     -13.415  -0.354  -2.290  1.00  0.00           H  
ATOM    316  HB2 ASN A  22     -13.854  -0.023   0.045  1.00  0.00           H  
ATOM    317  HB3 ASN A  22     -12.136  -0.058   0.432  1.00  0.00           H  
ATOM    318 HD21 ASN A  22     -12.734   1.984   1.498  1.00  0.00           H  
ATOM    319 HD22 ASN A  22     -12.692   3.435   0.561  1.00  0.00           H  
ATOM    320  N   GLY A  23     -11.483   0.957  -3.199  1.00  0.00           N  
ATOM    321  CA  GLY A  23     -10.340   1.539  -3.878  1.00  0.00           C  
ATOM    322  C   GLY A  23      -9.859   2.814  -3.215  1.00  0.00           C  
ATOM    323  O   GLY A  23      -8.656   3.033  -3.073  1.00  0.00           O  
ATOM    324  H   GLY A  23     -12.389   1.247  -3.433  1.00  0.00           H  
ATOM    325  HA2 GLY A  23      -9.533   0.821  -3.882  1.00  0.00           H  
ATOM    326  HA3 GLY A  23     -10.616   1.760  -4.899  1.00  0.00           H  
ATOM    327  N   SER A  24     -10.801   3.660  -2.809  1.00  0.00           N  
ATOM    328  CA  SER A  24     -10.467   4.923  -2.162  1.00  0.00           C  
ATOM    329  C   SER A  24      -9.243   4.767  -1.264  1.00  0.00           C  
ATOM    330  O   SER A  24      -8.219   5.418  -1.473  1.00  0.00           O  
ATOM    331  CB  SER A  24     -11.654   5.430  -1.341  1.00  0.00           C  
ATOM    332  OG  SER A  24     -12.823   5.521  -2.137  1.00  0.00           O  
ATOM    333  H   SER A  24     -11.743   3.429  -2.950  1.00  0.00           H  
ATOM    334  HA  SER A  24     -10.242   5.642  -2.935  1.00  0.00           H  
ATOM    335  HB2 SER A  24     -11.841   4.748  -0.525  1.00  0.00           H  
ATOM    336  HB3 SER A  24     -11.424   6.409  -0.947  1.00  0.00           H  
ATOM    337  HG  SER A  24     -13.248   6.369  -1.986  1.00  0.00           H  
ATOM    338  N   ASP A  25      -9.357   3.899  -0.265  1.00  0.00           N  
ATOM    339  CA  ASP A  25      -8.261   3.655   0.665  1.00  0.00           C  
ATOM    340  C   ASP A  25      -7.003   3.221  -0.080  1.00  0.00           C  
ATOM    341  O   ASP A  25      -5.922   3.774   0.130  1.00  0.00           O  
ATOM    342  CB  ASP A  25      -8.658   2.588   1.686  1.00  0.00           C  
ATOM    343  CG  ASP A  25      -9.600   1.552   1.104  1.00  0.00           C  
ATOM    344  OD1 ASP A  25      -9.579   1.359  -0.129  1.00  0.00           O  
ATOM    345  OD2 ASP A  25     -10.358   0.935   1.882  1.00  0.00           O  
ATOM    346  H   ASP A  25     -10.199   3.410  -0.150  1.00  0.00           H  
ATOM    347  HA  ASP A  25      -8.056   4.579   1.185  1.00  0.00           H  
ATOM    348  HB2 ASP A  25      -7.768   2.083   2.034  1.00  0.00           H  
ATOM    349  HB3 ASP A  25      -9.147   3.064   2.523  1.00  0.00           H  
ATOM    350  N   LEU A  26      -7.150   2.228  -0.950  1.00  0.00           N  
ATOM    351  CA  LEU A  26      -6.025   1.718  -1.726  1.00  0.00           C  
ATOM    352  C   LEU A  26      -5.270   2.857  -2.404  1.00  0.00           C  
ATOM    353  O   LEU A  26      -4.040   2.888  -2.398  1.00  0.00           O  
ATOM    354  CB  LEU A  26      -6.515   0.719  -2.776  1.00  0.00           C  
ATOM    355  CG  LEU A  26      -5.515   0.353  -3.873  1.00  0.00           C  
ATOM    356  CD1 LEU A  26      -4.376  -0.478  -3.301  1.00  0.00           C  
ATOM    357  CD2 LEU A  26      -6.210  -0.395  -5.001  1.00  0.00           C  
ATOM    358  H   LEU A  26      -8.035   1.827  -1.073  1.00  0.00           H  
ATOM    359  HA  LEU A  26      -5.355   1.213  -1.046  1.00  0.00           H  
ATOM    360  HB2 LEU A  26      -6.792  -0.190  -2.264  1.00  0.00           H  
ATOM    361  HB3 LEU A  26      -7.389   1.143  -3.251  1.00  0.00           H  
ATOM    362  HG  LEU A  26      -5.092   1.260  -4.283  1.00  0.00           H  
ATOM    363 HD11 LEU A  26      -3.942   0.038  -2.459  1.00  0.00           H  
ATOM    364 HD12 LEU A  26      -3.623  -0.626  -4.061  1.00  0.00           H  
ATOM    365 HD13 LEU A  26      -4.757  -1.436  -2.980  1.00  0.00           H  
ATOM    366 HD21 LEU A  26      -5.706  -1.334  -5.174  1.00  0.00           H  
ATOM    367 HD22 LEU A  26      -6.180   0.202  -5.900  1.00  0.00           H  
ATOM    368 HD23 LEU A  26      -7.238  -0.583  -4.728  1.00  0.00           H  
ATOM    369  N   GLN A  27      -6.016   3.791  -2.985  1.00  0.00           N  
ATOM    370  CA  GLN A  27      -5.417   4.932  -3.666  1.00  0.00           C  
ATOM    371  C   GLN A  27      -4.463   5.679  -2.739  1.00  0.00           C  
ATOM    372  O   GLN A  27      -3.377   6.088  -3.149  1.00  0.00           O  
ATOM    373  CB  GLN A  27      -6.505   5.882  -4.170  1.00  0.00           C  
ATOM    374  CG  GLN A  27      -5.966   7.203  -4.692  1.00  0.00           C  
ATOM    375  CD  GLN A  27      -5.620   7.151  -6.166  1.00  0.00           C  
ATOM    376  OE1 GLN A  27      -4.501   6.798  -6.541  1.00  0.00           O  
ATOM    377  NE2 GLN A  27      -6.580   7.503  -7.013  1.00  0.00           N  
ATOM    378  H   GLN A  27      -6.992   3.710  -2.956  1.00  0.00           H  
ATOM    379  HA  GLN A  27      -4.859   4.559  -4.511  1.00  0.00           H  
ATOM    380  HB2 GLN A  27      -7.047   5.397  -4.969  1.00  0.00           H  
ATOM    381  HB3 GLN A  27      -7.187   6.091  -3.359  1.00  0.00           H  
ATOM    382  HG2 GLN A  27      -6.714   7.968  -4.541  1.00  0.00           H  
ATOM    383  HG3 GLN A  27      -5.076   7.458  -4.136  1.00  0.00           H  
ATOM    384 HE21 GLN A  27      -7.446   7.774  -6.643  1.00  0.00           H  
ATOM    385 HE22 GLN A  27      -6.383   7.479  -7.972  1.00  0.00           H  
ATOM    386  N   ARG A  28      -4.877   5.855  -1.488  1.00  0.00           N  
ATOM    387  CA  ARG A  28      -4.061   6.554  -0.504  1.00  0.00           C  
ATOM    388  C   ARG A  28      -2.823   5.737  -0.145  1.00  0.00           C  
ATOM    389  O   ARG A  28      -1.703   6.249  -0.154  1.00  0.00           O  
ATOM    390  CB  ARG A  28      -4.878   6.842   0.756  1.00  0.00           C  
ATOM    391  CG  ARG A  28      -4.045   7.362   1.917  1.00  0.00           C  
ATOM    392  CD  ARG A  28      -4.742   7.132   3.249  1.00  0.00           C  
ATOM    393  NE  ARG A  28      -5.609   8.250   3.613  1.00  0.00           N  
ATOM    394  CZ  ARG A  28      -6.555   8.174   4.543  1.00  0.00           C  
ATOM    395  NH1 ARG A  28      -6.754   7.039   5.199  1.00  0.00           N  
ATOM    396  NH2 ARG A  28      -7.303   9.234   4.818  1.00  0.00           N  
ATOM    397  H   ARG A  28      -5.753   5.506  -1.221  1.00  0.00           H  
ATOM    398  HA  ARG A  28      -3.745   7.490  -0.940  1.00  0.00           H  
ATOM    399  HB2 ARG A  28      -5.630   7.581   0.523  1.00  0.00           H  
ATOM    400  HB3 ARG A  28      -5.365   5.931   1.071  1.00  0.00           H  
ATOM    401  HG2 ARG A  28      -3.096   6.846   1.926  1.00  0.00           H  
ATOM    402  HG3 ARG A  28      -3.881   8.420   1.784  1.00  0.00           H  
ATOM    403  HD2 ARG A  28      -5.338   6.235   3.179  1.00  0.00           H  
ATOM    404  HD3 ARG A  28      -3.991   7.006   4.015  1.00  0.00           H  
ATOM    405  HE  ARG A  28      -5.479   9.098   3.140  1.00  0.00           H  
ATOM    406 HH11 ARG A  28      -6.191   6.239   4.995  1.00  0.00           H  
ATOM    407 HH12 ARG A  28      -7.466   6.985   5.899  1.00  0.00           H  
ATOM    408 HH21 ARG A  28      -7.156  10.091   4.325  1.00  0.00           H  
ATOM    409 HH22 ARG A  28      -8.015   9.176   5.517  1.00  0.00           H  
ATOM    410  N   HIS A  29      -3.033   4.463   0.171  1.00  0.00           N  
ATOM    411  CA  HIS A  29      -1.934   3.574   0.533  1.00  0.00           C  
ATOM    412  C   HIS A  29      -0.865   3.561  -0.555  1.00  0.00           C  
ATOM    413  O   HIS A  29       0.331   3.533  -0.262  1.00  0.00           O  
ATOM    414  CB  HIS A  29      -2.455   2.156   0.770  1.00  0.00           C  
ATOM    415  CG  HIS A  29      -1.369   1.130   0.877  1.00  0.00           C  
ATOM    416  ND1 HIS A  29      -0.895   0.658   2.082  1.00  0.00           N  
ATOM    417  CD2 HIS A  29      -0.665   0.483  -0.082  1.00  0.00           C  
ATOM    418  CE1 HIS A  29       0.055  -0.233   1.861  1.00  0.00           C  
ATOM    419  NE2 HIS A  29       0.213  -0.358   0.556  1.00  0.00           N  
ATOM    420  H   HIS A  29      -3.948   4.112   0.160  1.00  0.00           H  
ATOM    421  HA  HIS A  29      -1.496   3.945   1.447  1.00  0.00           H  
ATOM    422  HB2 HIS A  29      -3.020   2.136   1.690  1.00  0.00           H  
ATOM    423  HB3 HIS A  29      -3.100   1.874  -0.050  1.00  0.00           H  
ATOM    424  HD1 HIS A  29      -1.207   0.936   2.968  1.00  0.00           H  
ATOM    425  HD2 HIS A  29      -0.773   0.605  -1.150  1.00  0.00           H  
ATOM    426  HE1 HIS A  29       0.608  -0.769   2.618  1.00  0.00           H  
ATOM    427  N   ILE A  30      -1.303   3.581  -1.809  1.00  0.00           N  
ATOM    428  CA  ILE A  30      -0.383   3.572  -2.939  1.00  0.00           C  
ATOM    429  C   ILE A  30       0.422   4.866  -3.003  1.00  0.00           C  
ATOM    430  O   ILE A  30       1.653   4.844  -2.982  1.00  0.00           O  
ATOM    431  CB  ILE A  30      -1.130   3.379  -4.272  1.00  0.00           C  
ATOM    432  CG1 ILE A  30      -1.732   1.974  -4.346  1.00  0.00           C  
ATOM    433  CG2 ILE A  30      -0.193   3.622  -5.445  1.00  0.00           C  
ATOM    434  CD1 ILE A  30      -2.397   1.671  -5.670  1.00  0.00           C  
ATOM    435  H   ILE A  30      -2.268   3.604  -1.978  1.00  0.00           H  
ATOM    436  HA  ILE A  30       0.298   2.743  -2.808  1.00  0.00           H  
ATOM    437  HB  ILE A  30      -1.926   4.107  -4.321  1.00  0.00           H  
ATOM    438 HG12 ILE A  30      -0.951   1.247  -4.192  1.00  0.00           H  
ATOM    439 HG13 ILE A  30      -2.475   1.868  -3.568  1.00  0.00           H  
ATOM    440 HG21 ILE A  30      -0.757   3.607  -6.366  1.00  0.00           H  
ATOM    441 HG22 ILE A  30       0.283   4.585  -5.332  1.00  0.00           H  
ATOM    442 HG23 ILE A  30       0.560   2.849  -5.471  1.00  0.00           H  
ATOM    443 HD11 ILE A  30      -2.864   2.567  -6.052  1.00  0.00           H  
ATOM    444 HD12 ILE A  30      -1.655   1.324  -6.375  1.00  0.00           H  
ATOM    445 HD13 ILE A  30      -3.147   0.907  -5.530  1.00  0.00           H  
ATOM    446  N   TRP A  31      -0.281   5.990  -3.079  1.00  0.00           N  
ATOM    447  CA  TRP A  31       0.369   7.294  -3.145  1.00  0.00           C  
ATOM    448  C   TRP A  31       1.503   7.389  -2.130  1.00  0.00           C  
ATOM    449  O   TRP A  31       2.568   7.930  -2.425  1.00  0.00           O  
ATOM    450  CB  TRP A  31      -0.650   8.407  -2.894  1.00  0.00           C  
ATOM    451  CG  TRP A  31      -1.333   8.879  -4.142  1.00  0.00           C  
ATOM    452  CD1 TRP A  31      -0.782   8.989  -5.387  1.00  0.00           C  
ATOM    453  CD2 TRP A  31      -2.694   9.305  -4.265  1.00  0.00           C  
ATOM    454  NE1 TRP A  31      -1.718   9.459  -6.276  1.00  0.00           N  
ATOM    455  CE2 TRP A  31      -2.900   9.660  -5.613  1.00  0.00           C  
ATOM    456  CE3 TRP A  31      -3.760   9.420  -3.368  1.00  0.00           C  
ATOM    457  CZ2 TRP A  31      -4.127  10.121  -6.082  1.00  0.00           C  
ATOM    458  CZ3 TRP A  31      -4.977   9.879  -3.835  1.00  0.00           C  
ATOM    459  CH2 TRP A  31      -5.153  10.224  -5.182  1.00  0.00           C  
ATOM    460  H   TRP A  31      -1.260   5.942  -3.092  1.00  0.00           H  
ATOM    461  HA  TRP A  31       0.779   7.410  -4.137  1.00  0.00           H  
ATOM    462  HB2 TRP A  31      -1.408   8.047  -2.215  1.00  0.00           H  
ATOM    463  HB3 TRP A  31      -0.146   9.253  -2.449  1.00  0.00           H  
ATOM    464  HD1 TRP A  31       0.242   8.742  -5.622  1.00  0.00           H  
ATOM    465  HE1 TRP A  31      -1.565   9.621  -7.230  1.00  0.00           H  
ATOM    466  HE3 TRP A  31      -3.644   9.159  -2.327  1.00  0.00           H  
ATOM    467  HZ2 TRP A  31      -4.278  10.391  -7.117  1.00  0.00           H  
ATOM    468  HZ3 TRP A  31      -5.812   9.975  -3.157  1.00  0.00           H  
ATOM    469  HH2 TRP A  31      -6.120  10.578  -5.503  1.00  0.00           H  
ATOM    470  N   ALA A  32       1.268   6.858  -0.934  1.00  0.00           N  
ATOM    471  CA  ALA A  32       2.271   6.881   0.122  1.00  0.00           C  
ATOM    472  C   ALA A  32       3.604   6.331  -0.374  1.00  0.00           C  
ATOM    473  O   ALA A  32       4.657   6.926  -0.144  1.00  0.00           O  
ATOM    474  CB  ALA A  32       1.787   6.089   1.327  1.00  0.00           C  
ATOM    475  H   ALA A  32       0.399   6.440  -0.760  1.00  0.00           H  
ATOM    476  HA  ALA A  32       2.409   7.908   0.430  1.00  0.00           H  
ATOM    477  HB1 ALA A  32       1.274   6.750   2.010  1.00  0.00           H  
ATOM    478  HB2 ALA A  32       1.109   5.314   0.999  1.00  0.00           H  
ATOM    479  HB3 ALA A  32       2.632   5.640   1.827  1.00  0.00           H  
ATOM    480  N   HIS A  33       3.551   5.191  -1.056  1.00  0.00           N  
ATOM    481  CA  HIS A  33       4.756   4.560  -1.584  1.00  0.00           C  
ATOM    482  C   HIS A  33       5.615   5.574  -2.334  1.00  0.00           C  
ATOM    483  O   HIS A  33       6.827   5.641  -2.135  1.00  0.00           O  
ATOM    484  CB  HIS A  33       4.385   3.403  -2.512  1.00  0.00           C  
ATOM    485  CG  HIS A  33       4.041   2.139  -1.785  1.00  0.00           C  
ATOM    486  ND1 HIS A  33       4.957   1.425  -1.043  1.00  0.00           N  
ATOM    487  CD2 HIS A  33       2.871   1.465  -1.688  1.00  0.00           C  
ATOM    488  CE1 HIS A  33       4.367   0.364  -0.522  1.00  0.00           C  
ATOM    489  NE2 HIS A  33       3.100   0.365  -0.898  1.00  0.00           N  
ATOM    490  H   HIS A  33       2.682   4.764  -1.207  1.00  0.00           H  
ATOM    491  HA  HIS A  33       5.322   4.175  -0.750  1.00  0.00           H  
ATOM    492  HB2 HIS A  33       3.529   3.687  -3.107  1.00  0.00           H  
ATOM    493  HB3 HIS A  33       5.219   3.193  -3.167  1.00  0.00           H  
ATOM    494  HD1 HIS A  33       5.900   1.659  -0.918  1.00  0.00           H  
ATOM    495  HD2 HIS A  33       1.932   1.739  -2.147  1.00  0.00           H  
ATOM    496  HE1 HIS A  33       4.838  -0.378   0.105  1.00  0.00           H  
ATOM    497  N   GLU A  34       4.978   6.359  -3.197  1.00  0.00           N  
ATOM    498  CA  GLU A  34       5.686   7.368  -3.978  1.00  0.00           C  
ATOM    499  C   GLU A  34       6.343   8.399  -3.065  1.00  0.00           C  
ATOM    500  O   GLU A  34       7.493   8.783  -3.271  1.00  0.00           O  
ATOM    501  CB  GLU A  34       4.725   8.063  -4.944  1.00  0.00           C  
ATOM    502  CG  GLU A  34       4.008   7.108  -5.883  1.00  0.00           C  
ATOM    503  CD  GLU A  34       3.584   7.771  -7.179  1.00  0.00           C  
ATOM    504  OE1 GLU A  34       4.432   8.436  -7.810  1.00  0.00           O  
ATOM    505  OE2 GLU A  34       2.404   7.625  -7.562  1.00  0.00           O  
ATOM    506  H   GLU A  34       4.010   6.258  -3.312  1.00  0.00           H  
ATOM    507  HA  GLU A  34       6.454   6.867  -4.547  1.00  0.00           H  
ATOM    508  HB2 GLU A  34       3.982   8.599  -4.371  1.00  0.00           H  
ATOM    509  HB3 GLU A  34       5.284   8.769  -5.541  1.00  0.00           H  
ATOM    510  HG2 GLU A  34       4.670   6.287  -6.116  1.00  0.00           H  
ATOM    511  HG3 GLU A  34       3.127   6.728  -5.385  1.00  0.00           H  
ATOM    512  N   GLY A  35       5.601   8.845  -2.055  1.00  0.00           N  
ATOM    513  CA  GLY A  35       6.127   9.829  -1.127  1.00  0.00           C  
ATOM    514  C   GLY A  35       5.050  10.743  -0.579  1.00  0.00           C  
ATOM    515  O   GLY A  35       5.145  11.219   0.552  1.00  0.00           O  
ATOM    516  H   GLY A  35       4.690   8.504  -1.940  1.00  0.00           H  
ATOM    517  HA2 GLY A  35       6.601   9.314  -0.304  1.00  0.00           H  
ATOM    518  HA3 GLY A  35       6.867  10.428  -1.637  1.00  0.00           H  
ATOM    519  N   VAL A  36       4.021  10.992  -1.384  1.00  0.00           N  
ATOM    520  CA  VAL A  36       2.921  11.856  -0.974  1.00  0.00           C  
ATOM    521  C   VAL A  36       2.633  11.710   0.516  1.00  0.00           C  
ATOM    522  O   VAL A  36       2.612  10.600   1.050  1.00  0.00           O  
ATOM    523  CB  VAL A  36       1.638  11.546  -1.767  1.00  0.00           C  
ATOM    524  CG1 VAL A  36       0.493  12.430  -1.297  1.00  0.00           C  
ATOM    525  CG2 VAL A  36       1.879  11.719  -3.259  1.00  0.00           C  
ATOM    526  H   VAL A  36       4.002  10.584  -2.275  1.00  0.00           H  
ATOM    527  HA  VAL A  36       3.206  12.879  -1.177  1.00  0.00           H  
ATOM    528  HB  VAL A  36       1.366  10.516  -1.584  1.00  0.00           H  
ATOM    529 HG11 VAL A  36       0.102  12.988  -2.136  1.00  0.00           H  
ATOM    530 HG12 VAL A  36      -0.289  11.814  -0.877  1.00  0.00           H  
ATOM    531 HG13 VAL A  36       0.854  13.117  -0.546  1.00  0.00           H  
ATOM    532 HG21 VAL A  36       2.231  10.788  -3.677  1.00  0.00           H  
ATOM    533 HG22 VAL A  36       0.956  12.005  -3.741  1.00  0.00           H  
ATOM    534 HG23 VAL A  36       2.621  12.489  -3.417  1.00  0.00           H  
ATOM    535  N   LYS A  37       2.411  12.837   1.184  1.00  0.00           N  
ATOM    536  CA  LYS A  37       2.122  12.836   2.613  1.00  0.00           C  
ATOM    537  C   LYS A  37       0.836  12.069   2.907  1.00  0.00           C  
ATOM    538  O   LYS A  37       0.880  11.077   3.632  1.00  0.00           O  
ATOM    539  CB  LYS A  37       2.002  14.271   3.131  1.00  0.00           C  
ATOM    540  CG  LYS A  37       0.945  15.091   2.412  1.00  0.00           C  
ATOM    541  CD  LYS A  37       0.569  16.332   3.204  1.00  0.00           C  
ATOM    542  CE  LYS A  37       1.615  17.426   3.058  1.00  0.00           C  
ATOM    543  NZ  LYS A  37       1.598  18.031   1.697  1.00  0.00           N  
ATOM    544  H   LYS A  37       2.441  13.691   0.703  1.00  0.00           H  
ATOM    545  HA  LYS A  37       2.941  12.347   3.117  1.00  0.00           H  
ATOM    546  HB2 LYS A  37       1.753  14.242   4.181  1.00  0.00           H  
ATOM    547  HB3 LYS A  37       2.956  14.765   3.009  1.00  0.00           H  
ATOM    548  HG2 LYS A  37       1.331  15.395   1.450  1.00  0.00           H  
ATOM    549  HG3 LYS A  37       0.063  14.482   2.273  1.00  0.00           H  
ATOM    550  HD2 LYS A  37      -0.379  16.705   2.844  1.00  0.00           H  
ATOM    551  HD3 LYS A  37       0.479  16.068   4.249  1.00  0.00           H  
ATOM    552  HE2 LYS A  37       1.416  18.196   3.787  1.00  0.00           H  
ATOM    553  HE3 LYS A  37       2.590  17.000   3.241  1.00  0.00           H  
ATOM    554  HZ1 LYS A  37       1.077  18.931   1.712  1.00  0.00           H  
ATOM    555  HZ2 LYS A  37       1.136  17.386   1.025  1.00  0.00           H  
ATOM    556  HZ3 LYS A  37       2.570  18.211   1.374  1.00  0.00           H  
TER     557      LYS A  37                                                      
HETATM  558 ZN    ZN A 181       1.584  -1.044  -0.875  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       3.160 -18.727  -7.244  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.037 -18.872  -6.336  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.166 -20.064  -6.678  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.483 -21.197  -6.315  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.234 -17.927  -7.805  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.414 -18.990  -5.331  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.435 -17.976  -6.381  1.00  0.00           H  
ATOM      8  N   SER A   2       0.064 -19.810  -7.376  1.00  0.00           N  
ATOM      9  CA  SER A   2      -0.859 -20.871  -7.762  1.00  0.00           C  
ATOM     10  C   SER A   2      -0.991 -21.906  -6.649  1.00  0.00           C  
ATOM     11  O   SER A   2      -1.011 -23.110  -6.906  1.00  0.00           O  
ATOM     12  CB  SER A   2      -0.383 -21.546  -9.049  1.00  0.00           C  
ATOM     13  OG  SER A   2       0.746 -22.367  -8.807  1.00  0.00           O  
ATOM     14  H   SER A   2      -0.134 -18.885  -7.636  1.00  0.00           H  
ATOM     15  HA  SER A   2      -1.825 -20.422  -7.937  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -1.179 -22.158  -9.447  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -0.115 -20.789  -9.772  1.00  0.00           H  
ATOM     18  HG  SER A   2       0.656 -23.189  -9.295  1.00  0.00           H  
ATOM     19  N   SER A   3      -1.082 -21.429  -5.412  1.00  0.00           N  
ATOM     20  CA  SER A   3      -1.209 -22.312  -4.259  1.00  0.00           C  
ATOM     21  C   SER A   3      -2.559 -22.120  -3.574  1.00  0.00           C  
ATOM     22  O   SER A   3      -2.949 -21.000  -3.248  1.00  0.00           O  
ATOM     23  CB  SER A   3      -0.077 -22.051  -3.263  1.00  0.00           C  
ATOM     24  OG  SER A   3       1.072 -22.815  -3.586  1.00  0.00           O  
ATOM     25  H   SER A   3      -1.061 -20.459  -5.272  1.00  0.00           H  
ATOM     26  HA  SER A   3      -1.139 -23.330  -4.612  1.00  0.00           H  
ATOM     27  HB2 SER A   3       0.184 -21.004  -3.285  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -0.407 -22.320  -2.270  1.00  0.00           H  
ATOM     29  HG  SER A   3       0.887 -23.747  -3.444  1.00  0.00           H  
ATOM     30  N   GLY A   4      -3.268 -23.224  -3.358  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -4.566 -23.157  -2.713  1.00  0.00           C  
ATOM     32  C   GLY A   4      -5.659 -22.694  -3.656  1.00  0.00           C  
ATOM     33  O   GLY A   4      -5.621 -22.984  -4.852  1.00  0.00           O  
ATOM     34  H   GLY A   4      -2.907 -24.091  -3.640  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -4.821 -24.138  -2.338  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -4.508 -22.469  -1.883  1.00  0.00           H  
ATOM     37  N   SER A   5      -6.637 -21.972  -3.118  1.00  0.00           N  
ATOM     38  CA  SER A   5      -7.748 -21.472  -3.918  1.00  0.00           C  
ATOM     39  C   SER A   5      -7.250 -20.532  -5.012  1.00  0.00           C  
ATOM     40  O   SER A   5      -6.063 -20.211  -5.077  1.00  0.00           O  
ATOM     41  CB  SER A   5      -8.759 -20.747  -3.029  1.00  0.00           C  
ATOM     42  OG  SER A   5      -9.970 -20.506  -3.724  1.00  0.00           O  
ATOM     43  H   SER A   5      -6.611 -21.774  -2.158  1.00  0.00           H  
ATOM     44  HA  SER A   5      -8.231 -22.320  -4.381  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -8.971 -21.352  -2.161  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -8.344 -19.800  -2.714  1.00  0.00           H  
ATOM     47  HG  SER A   5     -10.262 -19.607  -3.558  1.00  0.00           H  
ATOM     48  N   SER A   6      -8.166 -20.095  -5.870  1.00  0.00           N  
ATOM     49  CA  SER A   6      -7.820 -19.195  -6.964  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.317 -17.858  -6.429  1.00  0.00           C  
ATOM     51  O   SER A   6      -6.221 -17.414  -6.769  1.00  0.00           O  
ATOM     52  CB  SER A   6      -9.033 -18.970  -7.870  1.00  0.00           C  
ATOM     53  OG  SER A   6      -8.767 -17.971  -8.839  1.00  0.00           O  
ATOM     54  H   SER A   6      -9.096 -20.386  -5.766  1.00  0.00           H  
ATOM     55  HA  SER A   6      -7.033 -19.659  -7.539  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -9.275 -19.891  -8.377  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -9.875 -18.658  -7.269  1.00  0.00           H  
ATOM     58  HG  SER A   6      -9.379 -17.240  -8.722  1.00  0.00           H  
ATOM     59  N   GLY A   7      -8.126 -17.220  -5.589  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -7.747 -15.940  -5.020  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.527 -14.786  -5.617  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.342 -14.441  -6.785  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.989 -17.622  -5.354  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.921 -15.966  -3.955  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -6.694 -15.778  -5.199  1.00  0.00           H  
ATOM     66  N   ARG A   8      -9.402 -14.188  -4.816  1.00  0.00           N  
ATOM     67  CA  ARG A   8     -10.216 -13.067  -5.273  1.00  0.00           C  
ATOM     68  C   ARG A   8      -9.987 -11.837  -4.400  1.00  0.00           C  
ATOM     69  O   ARG A   8     -10.647 -11.659  -3.377  1.00  0.00           O  
ATOM     70  CB  ARG A   8     -11.698 -13.447  -5.260  1.00  0.00           C  
ATOM     71  CG  ARG A   8     -12.087 -14.420  -6.361  1.00  0.00           C  
ATOM     72  CD  ARG A   8     -13.528 -14.882  -6.212  1.00  0.00           C  
ATOM     73  NE  ARG A   8     -14.031 -15.507  -7.432  1.00  0.00           N  
ATOM     74  CZ  ARG A   8     -15.043 -16.367  -7.454  1.00  0.00           C  
ATOM     75  NH1 ARG A   8     -15.658 -16.701  -6.328  1.00  0.00           N  
ATOM     76  NH2 ARG A   8     -15.444 -16.894  -8.604  1.00  0.00           N  
ATOM     77  H   ARG A   8      -9.504 -14.508  -3.895  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -9.921 -12.835  -6.286  1.00  0.00           H  
ATOM     79  HB2 ARG A   8     -11.933 -13.901  -4.309  1.00  0.00           H  
ATOM     80  HB3 ARG A   8     -12.287 -12.550  -5.378  1.00  0.00           H  
ATOM     81  HG2 ARG A   8     -11.974 -13.932  -7.317  1.00  0.00           H  
ATOM     82  HG3 ARG A   8     -11.435 -15.280  -6.314  1.00  0.00           H  
ATOM     83  HD2 ARG A   8     -13.581 -15.597  -5.404  1.00  0.00           H  
ATOM     84  HD3 ARG A   8     -14.143 -14.027  -5.977  1.00  0.00           H  
ATOM     85  HE  ARG A   8     -13.591 -15.275  -8.276  1.00  0.00           H  
ATOM     86 HH11 ARG A   8     -15.359 -16.305  -5.460  1.00  0.00           H  
ATOM     87 HH12 ARG A   8     -16.421 -17.348  -6.347  1.00  0.00           H  
ATOM     88 HH21 ARG A   8     -14.983 -16.644  -9.455  1.00  0.00           H  
ATOM     89 HH22 ARG A   8     -16.205 -17.540  -8.619  1.00  0.00           H  
ATOM     90  N   ALA A   9      -9.047 -10.992  -4.811  1.00  0.00           N  
ATOM     91  CA  ALA A   9      -8.732  -9.779  -4.068  1.00  0.00           C  
ATOM     92  C   ALA A   9      -7.802  -8.872  -4.866  1.00  0.00           C  
ATOM     93  O   ALA A   9      -7.391  -9.211  -5.975  1.00  0.00           O  
ATOM     94  CB  ALA A   9      -8.107 -10.130  -2.726  1.00  0.00           C  
ATOM     95  H   ALA A   9      -8.555 -11.189  -5.635  1.00  0.00           H  
ATOM     96  HA  ALA A   9      -9.657  -9.253  -3.880  1.00  0.00           H  
ATOM     97  HB1 ALA A   9      -7.236 -10.747  -2.885  1.00  0.00           H  
ATOM     98  HB2 ALA A   9      -7.817  -9.222  -2.217  1.00  0.00           H  
ATOM     99  HB3 ALA A   9      -8.825 -10.667  -2.124  1.00  0.00           H  
ATOM    100  N   MET A  10      -7.475  -7.717  -4.294  1.00  0.00           N  
ATOM    101  CA  MET A  10      -6.592  -6.762  -4.954  1.00  0.00           C  
ATOM    102  C   MET A  10      -5.269  -6.638  -4.205  1.00  0.00           C  
ATOM    103  O   MET A  10      -5.246  -6.460  -2.987  1.00  0.00           O  
ATOM    104  CB  MET A  10      -7.268  -5.392  -5.048  1.00  0.00           C  
ATOM    105  CG  MET A  10      -6.793  -4.561  -6.229  1.00  0.00           C  
ATOM    106  SD  MET A  10      -5.003  -4.347  -6.253  1.00  0.00           S  
ATOM    107  CE  MET A  10      -4.713  -3.730  -4.597  1.00  0.00           C  
ATOM    108  H   MET A  10      -7.834  -7.503  -3.408  1.00  0.00           H  
ATOM    109  HA  MET A  10      -6.396  -7.126  -5.951  1.00  0.00           H  
ATOM    110  HB2 MET A  10      -8.334  -5.536  -5.141  1.00  0.00           H  
ATOM    111  HB3 MET A  10      -7.064  -4.840  -4.142  1.00  0.00           H  
ATOM    112  HG2 MET A  10      -7.095  -5.051  -7.142  1.00  0.00           H  
ATOM    113  HG3 MET A  10      -7.258  -3.587  -6.175  1.00  0.00           H  
ATOM    114  HE1 MET A  10      -4.042  -2.884  -4.641  1.00  0.00           H  
ATOM    115  HE2 MET A  10      -5.650  -3.424  -4.157  1.00  0.00           H  
ATOM    116  HE3 MET A  10      -4.270  -4.510  -3.995  1.00  0.00           H  
ATOM    117  N   LYS A  11      -4.167  -6.736  -4.942  1.00  0.00           N  
ATOM    118  CA  LYS A  11      -2.838  -6.634  -4.349  1.00  0.00           C  
ATOM    119  C   LYS A  11      -2.153  -5.337  -4.768  1.00  0.00           C  
ATOM    120  O   LYS A  11      -2.116  -4.997  -5.951  1.00  0.00           O  
ATOM    121  CB  LYS A  11      -1.981  -7.833  -4.760  1.00  0.00           C  
ATOM    122  CG  LYS A  11      -0.510  -7.674  -4.418  1.00  0.00           C  
ATOM    123  CD  LYS A  11       0.266  -8.954  -4.682  1.00  0.00           C  
ATOM    124  CE  LYS A  11       1.767  -8.712  -4.658  1.00  0.00           C  
ATOM    125  NZ  LYS A  11       2.530  -9.977  -4.475  1.00  0.00           N  
ATOM    126  H   LYS A  11      -4.249  -6.878  -5.908  1.00  0.00           H  
ATOM    127  HA  LYS A  11      -2.953  -6.636  -3.275  1.00  0.00           H  
ATOM    128  HB2 LYS A  11      -2.352  -8.715  -4.260  1.00  0.00           H  
ATOM    129  HB3 LYS A  11      -2.067  -7.972  -5.828  1.00  0.00           H  
ATOM    130  HG2 LYS A  11      -0.092  -6.882  -5.022  1.00  0.00           H  
ATOM    131  HG3 LYS A  11      -0.418  -7.418  -3.372  1.00  0.00           H  
ATOM    132  HD2 LYS A  11       0.017  -9.679  -3.921  1.00  0.00           H  
ATOM    133  HD3 LYS A  11      -0.013  -9.339  -5.653  1.00  0.00           H  
ATOM    134  HE2 LYS A  11       2.060  -8.256  -5.592  1.00  0.00           H  
ATOM    135  HE3 LYS A  11       1.997  -8.041  -3.843  1.00  0.00           H  
ATOM    136  HZ1 LYS A  11       1.923 -10.701  -4.041  1.00  0.00           H  
ATOM    137  HZ2 LYS A  11       3.352  -9.813  -3.858  1.00  0.00           H  
ATOM    138  HZ3 LYS A  11       2.867 -10.327  -5.395  1.00  0.00           H  
ATOM    139  N   CYS A  12      -1.610  -4.618  -3.792  1.00  0.00           N  
ATOM    140  CA  CYS A  12      -0.925  -3.359  -4.059  1.00  0.00           C  
ATOM    141  C   CYS A  12       0.229  -3.565  -5.036  1.00  0.00           C  
ATOM    142  O   CYS A  12       1.018  -4.503  -4.915  1.00  0.00           O  
ATOM    143  CB  CYS A  12      -0.403  -2.752  -2.756  1.00  0.00           C  
ATOM    144  SG  CYS A  12       0.354  -1.107  -2.953  1.00  0.00           S  
ATOM    145  H   CYS A  12      -1.672  -4.941  -2.868  1.00  0.00           H  
ATOM    146  HA  CYS A  12      -1.638  -2.680  -4.502  1.00  0.00           H  
ATOM    147  HB2 CYS A  12      -1.223  -2.654  -2.059  1.00  0.00           H  
ATOM    148  HB3 CYS A  12       0.343  -3.409  -2.335  1.00  0.00           H  
ATOM    149  N   PRO A  13       0.332  -2.668  -6.027  1.00  0.00           N  
ATOM    150  CA  PRO A  13       1.387  -2.729  -7.044  1.00  0.00           C  
ATOM    151  C   PRO A  13       2.762  -2.401  -6.472  1.00  0.00           C  
ATOM    152  O   PRO A  13       3.781  -2.571  -7.143  1.00  0.00           O  
ATOM    153  CB  PRO A  13       0.963  -1.665  -8.060  1.00  0.00           C  
ATOM    154  CG  PRO A  13       0.132  -0.706  -7.279  1.00  0.00           C  
ATOM    155  CD  PRO A  13      -0.572  -1.524  -6.233  1.00  0.00           C  
ATOM    156  HA  PRO A  13       1.419  -3.696  -7.524  1.00  0.00           H  
ATOM    157  HB2 PRO A  13       1.840  -1.186  -8.471  1.00  0.00           H  
ATOM    158  HB3 PRO A  13       0.393  -2.127  -8.852  1.00  0.00           H  
ATOM    159  HG2 PRO A  13       0.765   0.033  -6.814  1.00  0.00           H  
ATOM    160  HG3 PRO A  13      -0.587  -0.231  -7.930  1.00  0.00           H  
ATOM    161  HD2 PRO A  13      -0.687  -0.955  -5.322  1.00  0.00           H  
ATOM    162  HD3 PRO A  13      -1.534  -1.855  -6.597  1.00  0.00           H  
ATOM    163  N   TYR A  14       2.785  -1.931  -5.230  1.00  0.00           N  
ATOM    164  CA  TYR A  14       4.036  -1.577  -4.569  1.00  0.00           C  
ATOM    165  C   TYR A  14       4.429  -2.637  -3.544  1.00  0.00           C  
ATOM    166  O   TYR A  14       5.527  -3.191  -3.596  1.00  0.00           O  
ATOM    167  CB  TYR A  14       3.909  -0.214  -3.888  1.00  0.00           C  
ATOM    168  CG  TYR A  14       3.982   0.952  -4.847  1.00  0.00           C  
ATOM    169  CD1 TYR A  14       2.858   1.371  -5.549  1.00  0.00           C  
ATOM    170  CD2 TYR A  14       5.175   1.634  -5.053  1.00  0.00           C  
ATOM    171  CE1 TYR A  14       2.920   2.436  -6.427  1.00  0.00           C  
ATOM    172  CE2 TYR A  14       5.246   2.700  -5.928  1.00  0.00           C  
ATOM    173  CZ  TYR A  14       4.116   3.097  -6.613  1.00  0.00           C  
ATOM    174  OH  TYR A  14       4.183   4.158  -7.487  1.00  0.00           O  
ATOM    175  H   TYR A  14       1.940  -1.817  -4.746  1.00  0.00           H  
ATOM    176  HA  TYR A  14       4.806  -1.521  -5.325  1.00  0.00           H  
ATOM    177  HB2 TYR A  14       2.961  -0.162  -3.375  1.00  0.00           H  
ATOM    178  HB3 TYR A  14       4.708  -0.103  -3.169  1.00  0.00           H  
ATOM    179  HD1 TYR A  14       1.923   0.851  -5.401  1.00  0.00           H  
ATOM    180  HD2 TYR A  14       6.058   1.320  -4.516  1.00  0.00           H  
ATOM    181  HE1 TYR A  14       2.036   2.747  -6.963  1.00  0.00           H  
ATOM    182  HE2 TYR A  14       6.182   3.218  -6.075  1.00  0.00           H  
ATOM    183  HH  TYR A  14       4.289   3.829  -8.382  1.00  0.00           H  
ATOM    184  N   CYS A  15       3.522  -2.914  -2.613  1.00  0.00           N  
ATOM    185  CA  CYS A  15       3.771  -3.907  -1.574  1.00  0.00           C  
ATOM    186  C   CYS A  15       2.766  -5.051  -1.664  1.00  0.00           C  
ATOM    187  O   CYS A  15       1.840  -5.016  -2.474  1.00  0.00           O  
ATOM    188  CB  CYS A  15       3.700  -3.257  -0.191  1.00  0.00           C  
ATOM    189  SG  CYS A  15       2.037  -2.673   0.271  1.00  0.00           S  
ATOM    190  H   CYS A  15       2.664  -2.439  -2.624  1.00  0.00           H  
ATOM    191  HA  CYS A  15       4.764  -4.303  -1.726  1.00  0.00           H  
ATOM    192  HB2 CYS A  15       4.014  -3.976   0.552  1.00  0.00           H  
ATOM    193  HB3 CYS A  15       4.366  -2.407  -0.166  1.00  0.00           H  
ATOM    194  N   ASP A  16       2.955  -6.064  -0.825  1.00  0.00           N  
ATOM    195  CA  ASP A  16       2.064  -7.218  -0.807  1.00  0.00           C  
ATOM    196  C   ASP A  16       0.992  -7.061   0.266  1.00  0.00           C  
ATOM    197  O   ASP A  16       0.960  -7.811   1.242  1.00  0.00           O  
ATOM    198  CB  ASP A  16       2.862  -8.501  -0.565  1.00  0.00           C  
ATOM    199  CG  ASP A  16       2.193  -9.721  -1.166  1.00  0.00           C  
ATOM    200  OD1 ASP A  16       0.949  -9.722  -1.275  1.00  0.00           O  
ATOM    201  OD2 ASP A  16       2.913 -10.675  -1.528  1.00  0.00           O  
ATOM    202  H   ASP A  16       3.711  -6.034  -0.202  1.00  0.00           H  
ATOM    203  HA  ASP A  16       1.584  -7.281  -1.772  1.00  0.00           H  
ATOM    204  HB2 ASP A  16       3.842  -8.396  -1.007  1.00  0.00           H  
ATOM    205  HB3 ASP A  16       2.965  -8.657   0.499  1.00  0.00           H  
ATOM    206  N   PHE A  17       0.115  -6.080   0.080  1.00  0.00           N  
ATOM    207  CA  PHE A  17      -0.958  -5.822   1.033  1.00  0.00           C  
ATOM    208  C   PHE A  17      -2.317  -5.832   0.338  1.00  0.00           C  
ATOM    209  O   PHE A  17      -2.627  -4.942  -0.454  1.00  0.00           O  
ATOM    210  CB  PHE A  17      -0.738  -4.478   1.730  1.00  0.00           C  
ATOM    211  CG  PHE A  17       0.073  -4.581   2.989  1.00  0.00           C  
ATOM    212  CD1 PHE A  17       1.348  -5.124   2.965  1.00  0.00           C  
ATOM    213  CD2 PHE A  17      -0.439  -4.136   4.197  1.00  0.00           C  
ATOM    214  CE1 PHE A  17       2.098  -5.220   4.123  1.00  0.00           C  
ATOM    215  CE2 PHE A  17       0.307  -4.229   5.358  1.00  0.00           C  
ATOM    216  CZ  PHE A  17       1.576  -4.773   5.321  1.00  0.00           C  
ATOM    217  H   PHE A  17       0.192  -5.515  -0.718  1.00  0.00           H  
ATOM    218  HA  PHE A  17      -0.940  -6.608   1.772  1.00  0.00           H  
ATOM    219  HB2 PHE A  17      -0.221  -3.812   1.056  1.00  0.00           H  
ATOM    220  HB3 PHE A  17      -1.697  -4.052   1.985  1.00  0.00           H  
ATOM    221  HD1 PHE A  17       1.757  -5.474   2.028  1.00  0.00           H  
ATOM    222  HD2 PHE A  17      -1.431  -3.711   4.229  1.00  0.00           H  
ATOM    223  HE1 PHE A  17       3.090  -5.646   4.090  1.00  0.00           H  
ATOM    224  HE2 PHE A  17      -0.104  -3.879   6.293  1.00  0.00           H  
ATOM    225  HZ  PHE A  17       2.160  -4.846   6.226  1.00  0.00           H  
ATOM    226  N   TYR A  18      -3.122  -6.844   0.641  1.00  0.00           N  
ATOM    227  CA  TYR A  18      -4.446  -6.972   0.044  1.00  0.00           C  
ATOM    228  C   TYR A  18      -5.478  -6.169   0.830  1.00  0.00           C  
ATOM    229  O   TYR A  18      -5.579  -6.291   2.051  1.00  0.00           O  
ATOM    230  CB  TYR A  18      -4.863  -8.443  -0.011  1.00  0.00           C  
ATOM    231  CG  TYR A  18      -4.126  -9.242  -1.062  1.00  0.00           C  
ATOM    232  CD1 TYR A  18      -2.782  -9.558  -0.907  1.00  0.00           C  
ATOM    233  CD2 TYR A  18      -4.773  -9.680  -2.211  1.00  0.00           C  
ATOM    234  CE1 TYR A  18      -2.104 -10.287  -1.864  1.00  0.00           C  
ATOM    235  CE2 TYR A  18      -4.103 -10.411  -3.173  1.00  0.00           C  
ATOM    236  CZ  TYR A  18      -2.769 -10.712  -2.995  1.00  0.00           C  
ATOM    237  OH  TYR A  18      -2.098 -11.438  -3.952  1.00  0.00           O  
ATOM    238  H   TYR A  18      -2.818  -7.522   1.280  1.00  0.00           H  
ATOM    239  HA  TYR A  18      -4.395  -6.584  -0.963  1.00  0.00           H  
ATOM    240  HB2 TYR A  18      -4.672  -8.901   0.947  1.00  0.00           H  
ATOM    241  HB3 TYR A  18      -5.919  -8.502  -0.230  1.00  0.00           H  
ATOM    242  HD1 TYR A  18      -2.263  -9.224  -0.019  1.00  0.00           H  
ATOM    243  HD2 TYR A  18      -5.818  -9.442  -2.347  1.00  0.00           H  
ATOM    244  HE1 TYR A  18      -1.059 -10.523  -1.725  1.00  0.00           H  
ATOM    245  HE2 TYR A  18      -4.624 -10.743  -4.059  1.00  0.00           H  
ATOM    246  HH  TYR A  18      -1.187 -11.564  -3.677  1.00  0.00           H  
ATOM    247  N   PHE A  19      -6.243  -5.346   0.120  1.00  0.00           N  
ATOM    248  CA  PHE A  19      -7.268  -4.522   0.749  1.00  0.00           C  
ATOM    249  C   PHE A  19      -8.664  -5.003   0.366  1.00  0.00           C  
ATOM    250  O   PHE A  19      -8.816  -5.967  -0.383  1.00  0.00           O  
ATOM    251  CB  PHE A  19      -7.093  -3.056   0.345  1.00  0.00           C  
ATOM    252  CG  PHE A  19      -5.792  -2.460   0.802  1.00  0.00           C  
ATOM    253  CD1 PHE A  19      -4.603  -2.794   0.175  1.00  0.00           C  
ATOM    254  CD2 PHE A  19      -5.759  -1.566   1.860  1.00  0.00           C  
ATOM    255  CE1 PHE A  19      -3.404  -2.247   0.593  1.00  0.00           C  
ATOM    256  CE2 PHE A  19      -4.564  -1.015   2.282  1.00  0.00           C  
ATOM    257  CZ  PHE A  19      -3.385  -1.357   1.649  1.00  0.00           C  
ATOM    258  H   PHE A  19      -6.115  -5.293  -0.851  1.00  0.00           H  
ATOM    259  HA  PHE A  19      -7.151  -4.608   1.818  1.00  0.00           H  
ATOM    260  HB2 PHE A  19      -7.132  -2.980  -0.731  1.00  0.00           H  
ATOM    261  HB3 PHE A  19      -7.895  -2.474   0.773  1.00  0.00           H  
ATOM    262  HD1 PHE A  19      -4.617  -3.491  -0.652  1.00  0.00           H  
ATOM    263  HD2 PHE A  19      -6.680  -1.298   2.357  1.00  0.00           H  
ATOM    264  HE1 PHE A  19      -2.485  -2.516   0.095  1.00  0.00           H  
ATOM    265  HE2 PHE A  19      -4.551  -0.320   3.109  1.00  0.00           H  
ATOM    266  HZ  PHE A  19      -2.450  -0.928   1.977  1.00  0.00           H  
ATOM    267  N   MET A  20      -9.681  -4.323   0.886  1.00  0.00           N  
ATOM    268  CA  MET A  20     -11.066  -4.681   0.598  1.00  0.00           C  
ATOM    269  C   MET A  20     -11.441  -4.295  -0.829  1.00  0.00           C  
ATOM    270  O   MET A  20     -11.206  -3.166  -1.260  1.00  0.00           O  
ATOM    271  CB  MET A  20     -12.008  -3.995   1.589  1.00  0.00           C  
ATOM    272  CG  MET A  20     -13.311  -4.747   1.808  1.00  0.00           C  
ATOM    273  SD  MET A  20     -14.608  -4.238   0.663  1.00  0.00           S  
ATOM    274  CE  MET A  20     -14.848  -5.749  -0.269  1.00  0.00           C  
ATOM    275  H   MET A  20      -9.497  -3.563   1.477  1.00  0.00           H  
ATOM    276  HA  MET A  20     -11.161  -5.751   0.706  1.00  0.00           H  
ATOM    277  HB2 MET A  20     -11.506  -3.903   2.541  1.00  0.00           H  
ATOM    278  HB3 MET A  20     -12.245  -3.008   1.219  1.00  0.00           H  
ATOM    279  HG2 MET A  20     -13.129  -5.803   1.676  1.00  0.00           H  
ATOM    280  HG3 MET A  20     -13.650  -4.566   2.818  1.00  0.00           H  
ATOM    281  HE1 MET A  20     -13.905  -6.267  -0.364  1.00  0.00           H  
ATOM    282  HE2 MET A  20     -15.556  -6.381   0.247  1.00  0.00           H  
ATOM    283  HE3 MET A  20     -15.229  -5.509  -1.251  1.00  0.00           H  
ATOM    284  N   LYS A  21     -12.026  -5.240  -1.558  1.00  0.00           N  
ATOM    285  CA  LYS A  21     -12.435  -4.999  -2.937  1.00  0.00           C  
ATOM    286  C   LYS A  21     -12.904  -3.560  -3.122  1.00  0.00           C  
ATOM    287  O   LYS A  21     -12.226  -2.753  -3.758  1.00  0.00           O  
ATOM    288  CB  LYS A  21     -13.553  -5.966  -3.334  1.00  0.00           C  
ATOM    289  CG  LYS A  21     -13.538  -6.341  -4.806  1.00  0.00           C  
ATOM    290  CD  LYS A  21     -14.391  -5.392  -5.632  1.00  0.00           C  
ATOM    291  CE  LYS A  21     -13.574  -4.222  -6.158  1.00  0.00           C  
ATOM    292  NZ  LYS A  21     -12.988  -4.512  -7.496  1.00  0.00           N  
ATOM    293  H   LYS A  21     -12.186  -6.121  -1.158  1.00  0.00           H  
ATOM    294  HA  LYS A  21     -11.579  -5.171  -3.572  1.00  0.00           H  
ATOM    295  HB2 LYS A  21     -13.454  -6.871  -2.753  1.00  0.00           H  
ATOM    296  HB3 LYS A  21     -14.505  -5.507  -3.111  1.00  0.00           H  
ATOM    297  HG2 LYS A  21     -12.521  -6.301  -5.168  1.00  0.00           H  
ATOM    298  HG3 LYS A  21     -13.922  -7.345  -4.916  1.00  0.00           H  
ATOM    299  HD2 LYS A  21     -14.806  -5.932  -6.470  1.00  0.00           H  
ATOM    300  HD3 LYS A  21     -15.192  -5.012  -5.014  1.00  0.00           H  
ATOM    301  HE2 LYS A  21     -14.215  -3.358  -6.234  1.00  0.00           H  
ATOM    302  HE3 LYS A  21     -12.774  -4.017  -5.461  1.00  0.00           H  
ATOM    303  HZ1 LYS A  21     -13.745  -4.668  -8.191  1.00  0.00           H  
ATOM    304  HZ2 LYS A  21     -12.393  -5.364  -7.449  1.00  0.00           H  
ATOM    305  HZ3 LYS A  21     -12.403  -3.712  -7.811  1.00  0.00           H  
ATOM    306  N   ASN A  22     -14.066  -3.244  -2.561  1.00  0.00           N  
ATOM    307  CA  ASN A  22     -14.625  -1.900  -2.664  1.00  0.00           C  
ATOM    308  C   ASN A  22     -13.989  -0.967  -1.638  1.00  0.00           C  
ATOM    309  O   ASN A  22     -14.540  -0.744  -0.560  1.00  0.00           O  
ATOM    310  CB  ASN A  22     -16.141  -1.939  -2.464  1.00  0.00           C  
ATOM    311  CG  ASN A  22     -16.804  -0.620  -2.809  1.00  0.00           C  
ATOM    312  OD1 ASN A  22     -17.137   0.171  -1.926  1.00  0.00           O  
ATOM    313  ND2 ASN A  22     -16.999  -0.376  -4.100  1.00  0.00           N  
ATOM    314  H   ASN A  22     -14.561  -3.930  -2.066  1.00  0.00           H  
ATOM    315  HA  ASN A  22     -14.410  -1.527  -3.654  1.00  0.00           H  
ATOM    316  HB2 ASN A  22     -16.562  -2.707  -3.097  1.00  0.00           H  
ATOM    317  HB3 ASN A  22     -16.357  -2.171  -1.432  1.00  0.00           H  
ATOM    318 HD21 ASN A  22     -16.708  -1.051  -4.748  1.00  0.00           H  
ATOM    319 HD22 ASN A  22     -17.425   0.471  -4.351  1.00  0.00           H  
ATOM    320  N   GLY A  23     -12.826  -0.423  -1.981  1.00  0.00           N  
ATOM    321  CA  GLY A  23     -12.134   0.481  -1.080  1.00  0.00           C  
ATOM    322  C   GLY A  23     -11.354   1.550  -1.817  1.00  0.00           C  
ATOM    323  O   GLY A  23     -10.663   1.262  -2.795  1.00  0.00           O  
ATOM    324  H   GLY A  23     -12.434  -0.637  -2.854  1.00  0.00           H  
ATOM    325  HA2 GLY A  23     -12.861   0.957  -0.438  1.00  0.00           H  
ATOM    326  HA3 GLY A  23     -11.451  -0.091  -0.470  1.00  0.00           H  
ATOM    327  N   SER A  24     -11.464   2.790  -1.350  1.00  0.00           N  
ATOM    328  CA  SER A  24     -10.767   3.907  -1.975  1.00  0.00           C  
ATOM    329  C   SER A  24      -9.406   4.133  -1.322  1.00  0.00           C  
ATOM    330  O   SER A  24      -8.437   4.492  -1.990  1.00  0.00           O  
ATOM    331  CB  SER A  24     -11.609   5.181  -1.877  1.00  0.00           C  
ATOM    332  OG  SER A  24     -11.034   6.232  -2.633  1.00  0.00           O  
ATOM    333  H   SER A  24     -12.030   2.956  -0.567  1.00  0.00           H  
ATOM    334  HA  SER A  24     -10.617   3.664  -3.016  1.00  0.00           H  
ATOM    335  HB2 SER A  24     -12.601   4.983  -2.254  1.00  0.00           H  
ATOM    336  HB3 SER A  24     -11.672   5.489  -0.843  1.00  0.00           H  
ATOM    337  HG  SER A  24     -11.075   6.015  -3.567  1.00  0.00           H  
ATOM    338  N   ASP A  25      -9.343   3.919  -0.013  1.00  0.00           N  
ATOM    339  CA  ASP A  25      -8.102   4.098   0.732  1.00  0.00           C  
ATOM    340  C   ASP A  25      -6.910   3.579  -0.066  1.00  0.00           C  
ATOM    341  O   ASP A  25      -5.919   4.286  -0.253  1.00  0.00           O  
ATOM    342  CB  ASP A  25      -8.183   3.378   2.079  1.00  0.00           C  
ATOM    343  CG  ASP A  25      -7.096   3.821   3.039  1.00  0.00           C  
ATOM    344  OD1 ASP A  25      -6.001   4.190   2.566  1.00  0.00           O  
ATOM    345  OD2 ASP A  25      -7.342   3.802   4.263  1.00  0.00           O  
ATOM    346  H   ASP A  25     -10.151   3.634   0.465  1.00  0.00           H  
ATOM    347  HA  ASP A  25      -7.969   5.155   0.907  1.00  0.00           H  
ATOM    348  HB2 ASP A  25      -9.142   3.581   2.532  1.00  0.00           H  
ATOM    349  HB3 ASP A  25      -8.084   2.314   1.918  1.00  0.00           H  
ATOM    350  N   LEU A  26      -7.012   2.339  -0.533  1.00  0.00           N  
ATOM    351  CA  LEU A  26      -5.942   1.724  -1.311  1.00  0.00           C  
ATOM    352  C   LEU A  26      -5.243   2.758  -2.188  1.00  0.00           C  
ATOM    353  O   LEU A  26      -4.015   2.828  -2.221  1.00  0.00           O  
ATOM    354  CB  LEU A  26      -6.500   0.595  -2.179  1.00  0.00           C  
ATOM    355  CG  LEU A  26      -5.556   0.041  -3.247  1.00  0.00           C  
ATOM    356  CD1 LEU A  26      -4.358  -0.638  -2.601  1.00  0.00           C  
ATOM    357  CD2 LEU A  26      -6.293  -0.929  -4.159  1.00  0.00           C  
ATOM    358  H   LEU A  26      -7.826   1.825  -0.352  1.00  0.00           H  
ATOM    359  HA  LEU A  26      -5.223   1.313  -0.617  1.00  0.00           H  
ATOM    360  HB2 LEU A  26      -6.774  -0.219  -1.526  1.00  0.00           H  
ATOM    361  HB3 LEU A  26      -7.383   0.968  -2.678  1.00  0.00           H  
ATOM    362  HG  LEU A  26      -5.189   0.858  -3.853  1.00  0.00           H  
ATOM    363 HD11 LEU A  26      -3.636  -0.893  -3.361  1.00  0.00           H  
ATOM    364 HD12 LEU A  26      -4.683  -1.535  -2.096  1.00  0.00           H  
ATOM    365 HD13 LEU A  26      -3.907   0.034  -1.885  1.00  0.00           H  
ATOM    366 HD21 LEU A  26      -6.776  -1.688  -3.561  1.00  0.00           H  
ATOM    367 HD22 LEU A  26      -5.589  -1.394  -4.832  1.00  0.00           H  
ATOM    368 HD23 LEU A  26      -7.036  -0.391  -4.730  1.00  0.00           H  
ATOM    369  N   GLN A  27      -6.034   3.559  -2.894  1.00  0.00           N  
ATOM    370  CA  GLN A  27      -5.490   4.590  -3.770  1.00  0.00           C  
ATOM    371  C   GLN A  27      -4.509   5.483  -3.017  1.00  0.00           C  
ATOM    372  O   GLN A  27      -3.388   5.711  -3.471  1.00  0.00           O  
ATOM    373  CB  GLN A  27      -6.620   5.437  -4.359  1.00  0.00           C  
ATOM    374  CG  GLN A  27      -6.133   6.684  -5.078  1.00  0.00           C  
ATOM    375  CD  GLN A  27      -5.734   6.411  -6.515  1.00  0.00           C  
ATOM    376  OE1 GLN A  27      -4.572   6.572  -6.889  1.00  0.00           O  
ATOM    377  NE2 GLN A  27      -6.697   5.995  -7.329  1.00  0.00           N  
ATOM    378  H   GLN A  27      -7.005   3.454  -2.825  1.00  0.00           H  
ATOM    379  HA  GLN A  27      -4.965   4.098  -4.575  1.00  0.00           H  
ATOM    380  HB2 GLN A  27      -7.176   4.835  -5.062  1.00  0.00           H  
ATOM    381  HB3 GLN A  27      -7.278   5.743  -3.560  1.00  0.00           H  
ATOM    382  HG2 GLN A  27      -6.926   7.418  -5.076  1.00  0.00           H  
ATOM    383  HG3 GLN A  27      -5.278   7.078  -4.550  1.00  0.00           H  
ATOM    384 HE21 GLN A  27      -7.600   5.891  -6.962  1.00  0.00           H  
ATOM    385 HE22 GLN A  27      -6.466   5.812  -8.263  1.00  0.00           H  
ATOM    386  N   ARG A  28      -4.939   5.985  -1.864  1.00  0.00           N  
ATOM    387  CA  ARG A  28      -4.099   6.854  -1.049  1.00  0.00           C  
ATOM    388  C   ARG A  28      -2.850   6.116  -0.577  1.00  0.00           C  
ATOM    389  O   ARG A  28      -1.746   6.661  -0.606  1.00  0.00           O  
ATOM    390  CB  ARG A  28      -4.885   7.373   0.157  1.00  0.00           C  
ATOM    391  CG  ARG A  28      -6.147   8.131  -0.218  1.00  0.00           C  
ATOM    392  CD  ARG A  28      -6.665   8.962   0.946  1.00  0.00           C  
ATOM    393  NE  ARG A  28      -7.587  10.005   0.506  1.00  0.00           N  
ATOM    394  CZ  ARG A  28      -8.370  10.690   1.332  1.00  0.00           C  
ATOM    395  NH1 ARG A  28      -8.342  10.443   2.635  1.00  0.00           N  
ATOM    396  NH2 ARG A  28      -9.183  11.624   0.856  1.00  0.00           N  
ATOM    397  H   ARG A  28      -5.843   5.767  -1.555  1.00  0.00           H  
ATOM    398  HA  ARG A  28      -3.799   7.693  -1.659  1.00  0.00           H  
ATOM    399  HB2 ARG A  28      -5.166   6.534   0.777  1.00  0.00           H  
ATOM    400  HB3 ARG A  28      -4.250   8.034   0.727  1.00  0.00           H  
ATOM    401  HG2 ARG A  28      -5.928   8.789  -1.046  1.00  0.00           H  
ATOM    402  HG3 ARG A  28      -6.908   7.423  -0.510  1.00  0.00           H  
ATOM    403  HD2 ARG A  28      -7.178   8.309   1.636  1.00  0.00           H  
ATOM    404  HD3 ARG A  28      -5.825   9.423   1.443  1.00  0.00           H  
ATOM    405  HE  ARG A  28      -7.624  10.204  -0.453  1.00  0.00           H  
ATOM    406 HH11 ARG A  28      -7.730   9.740   2.996  1.00  0.00           H  
ATOM    407 HH12 ARG A  28      -8.932  10.961   3.255  1.00  0.00           H  
ATOM    408 HH21 ARG A  28      -9.207  11.813  -0.125  1.00  0.00           H  
ATOM    409 HH22 ARG A  28      -9.772  12.139   1.479  1.00  0.00           H  
ATOM    410  N   HIS A  29      -3.032   4.873  -0.143  1.00  0.00           N  
ATOM    411  CA  HIS A  29      -1.920   4.060   0.335  1.00  0.00           C  
ATOM    412  C   HIS A  29      -0.794   4.020  -0.694  1.00  0.00           C  
ATOM    413  O   HIS A  29       0.368   4.260  -0.366  1.00  0.00           O  
ATOM    414  CB  HIS A  29      -2.394   2.640   0.644  1.00  0.00           C  
ATOM    415  CG  HIS A  29      -1.283   1.638   0.713  1.00  0.00           C  
ATOM    416  ND1 HIS A  29      -0.663   1.281   1.891  1.00  0.00           N  
ATOM    417  CD2 HIS A  29      -0.681   0.916  -0.261  1.00  0.00           C  
ATOM    418  CE1 HIS A  29       0.273   0.383   1.640  1.00  0.00           C  
ATOM    419  NE2 HIS A  29       0.282   0.144   0.341  1.00  0.00           N  
ATOM    420  H   HIS A  29      -3.935   4.494  -0.145  1.00  0.00           H  
ATOM    421  HA  HIS A  29      -1.545   4.510   1.242  1.00  0.00           H  
ATOM    422  HB2 HIS A  29      -2.902   2.637   1.598  1.00  0.00           H  
ATOM    423  HB3 HIS A  29      -3.082   2.321  -0.125  1.00  0.00           H  
ATOM    424  HD1 HIS A  29      -0.876   1.634   2.780  1.00  0.00           H  
ATOM    425  HD2 HIS A  29      -0.915   0.941  -1.317  1.00  0.00           H  
ATOM    426  HE1 HIS A  29       0.920  -0.078   2.371  1.00  0.00           H  
ATOM    427  N   ILE A  30      -1.147   3.714  -1.938  1.00  0.00           N  
ATOM    428  CA  ILE A  30      -0.167   3.643  -3.014  1.00  0.00           C  
ATOM    429  C   ILE A  30       0.699   4.898  -3.053  1.00  0.00           C  
ATOM    430  O   ILE A  30       1.914   4.832  -2.869  1.00  0.00           O  
ATOM    431  CB  ILE A  30      -0.846   3.459  -4.384  1.00  0.00           C  
ATOM    432  CG1 ILE A  30      -1.670   2.170  -4.400  1.00  0.00           C  
ATOM    433  CG2 ILE A  30       0.194   3.443  -5.494  1.00  0.00           C  
ATOM    434  CD1 ILE A  30      -2.267   1.851  -5.752  1.00  0.00           C  
ATOM    435  H   ILE A  30      -2.089   3.533  -2.137  1.00  0.00           H  
ATOM    436  HA  ILE A  30       0.467   2.787  -2.831  1.00  0.00           H  
ATOM    437  HB  ILE A  30      -1.503   4.299  -4.551  1.00  0.00           H  
ATOM    438 HG12 ILE A  30      -1.039   1.343  -4.113  1.00  0.00           H  
ATOM    439 HG13 ILE A  30      -2.481   2.261  -3.691  1.00  0.00           H  
ATOM    440 HG21 ILE A  30       0.609   2.450  -5.584  1.00  0.00           H  
ATOM    441 HG22 ILE A  30      -0.271   3.724  -6.427  1.00  0.00           H  
ATOM    442 HG23 ILE A  30       0.982   4.143  -5.259  1.00  0.00           H  
ATOM    443 HD11 ILE A  30      -3.334   1.710  -5.651  1.00  0.00           H  
ATOM    444 HD12 ILE A  30      -2.077   2.668  -6.432  1.00  0.00           H  
ATOM    445 HD13 ILE A  30      -1.821   0.947  -6.140  1.00  0.00           H  
ATOM    446  N   TRP A  31       0.064   6.040  -3.292  1.00  0.00           N  
ATOM    447  CA  TRP A  31       0.776   7.312  -3.353  1.00  0.00           C  
ATOM    448  C   TRP A  31       1.820   7.405  -2.246  1.00  0.00           C  
ATOM    449  O   TRP A  31       2.918   7.918  -2.457  1.00  0.00           O  
ATOM    450  CB  TRP A  31      -0.209   8.477  -3.243  1.00  0.00           C  
ATOM    451  CG  TRP A  31      -0.758   8.918  -4.566  1.00  0.00           C  
ATOM    452  CD1 TRP A  31      -0.095   8.947  -5.760  1.00  0.00           C  
ATOM    453  CD2 TRP A  31      -2.082   9.396  -4.828  1.00  0.00           C  
ATOM    454  NE1 TRP A  31      -0.928   9.414  -6.748  1.00  0.00           N  
ATOM    455  CE2 TRP A  31      -2.152   9.695  -6.202  1.00  0.00           C  
ATOM    456  CE3 TRP A  31      -3.215   9.598  -4.036  1.00  0.00           C  
ATOM    457  CZ2 TRP A  31      -3.311  10.186  -6.799  1.00  0.00           C  
ATOM    458  CZ3 TRP A  31      -4.364  10.085  -4.629  1.00  0.00           C  
ATOM    459  CH2 TRP A  31      -4.405  10.374  -5.999  1.00  0.00           C  
ATOM    460  H   TRP A  31      -0.906   6.028  -3.431  1.00  0.00           H  
ATOM    461  HA  TRP A  31       1.276   7.365  -4.309  1.00  0.00           H  
ATOM    462  HB2 TRP A  31      -1.039   8.180  -2.619  1.00  0.00           H  
ATOM    463  HB3 TRP A  31       0.293   9.320  -2.791  1.00  0.00           H  
ATOM    464  HD1 TRP A  31       0.933   8.646  -5.892  1.00  0.00           H  
ATOM    465  HE1 TRP A  31      -0.684   9.525  -7.691  1.00  0.00           H  
ATOM    466  HE3 TRP A  31      -3.203   9.381  -2.978  1.00  0.00           H  
ATOM    467  HZ2 TRP A  31      -3.359  10.413  -7.854  1.00  0.00           H  
ATOM    468  HZ3 TRP A  31      -5.250  10.248  -4.032  1.00  0.00           H  
ATOM    469  HH2 TRP A  31      -5.324  10.753  -6.420  1.00  0.00           H  
ATOM    470  N   ALA A  32       1.470   6.906  -1.065  1.00  0.00           N  
ATOM    471  CA  ALA A  32       2.378   6.931   0.075  1.00  0.00           C  
ATOM    472  C   ALA A  32       3.751   6.389  -0.306  1.00  0.00           C  
ATOM    473  O   ALA A  32       4.778   6.977   0.036  1.00  0.00           O  
ATOM    474  CB  ALA A  32       1.795   6.133   1.232  1.00  0.00           C  
ATOM    475  H   ALA A  32       0.580   6.510  -0.958  1.00  0.00           H  
ATOM    476  HA  ALA A  32       2.483   7.958   0.395  1.00  0.00           H  
ATOM    477  HB1 ALA A  32       2.220   5.141   1.234  1.00  0.00           H  
ATOM    478  HB2 ALA A  32       2.029   6.628   2.163  1.00  0.00           H  
ATOM    479  HB3 ALA A  32       0.723   6.066   1.119  1.00  0.00           H  
ATOM    480  N   HIS A  33       3.763   5.265  -1.014  1.00  0.00           N  
ATOM    481  CA  HIS A  33       5.012   4.643  -1.441  1.00  0.00           C  
ATOM    482  C   HIS A  33       5.913   5.657  -2.139  1.00  0.00           C  
ATOM    483  O   HIS A  33       7.119   5.699  -1.898  1.00  0.00           O  
ATOM    484  CB  HIS A  33       4.727   3.468  -2.376  1.00  0.00           C  
ATOM    485  CG  HIS A  33       4.174   2.265  -1.675  1.00  0.00           C  
ATOM    486  ND1 HIS A  33       4.852   1.598  -0.677  1.00  0.00           N  
ATOM    487  CD2 HIS A  33       3.000   1.611  -1.833  1.00  0.00           C  
ATOM    488  CE1 HIS A  33       4.119   0.584  -0.252  1.00  0.00           C  
ATOM    489  NE2 HIS A  33       2.990   0.571  -0.937  1.00  0.00           N  
ATOM    490  H   HIS A  33       2.912   4.844  -1.256  1.00  0.00           H  
ATOM    491  HA  HIS A  33       5.518   4.277  -0.561  1.00  0.00           H  
ATOM    492  HB2 HIS A  33       4.010   3.775  -3.122  1.00  0.00           H  
ATOM    493  HB3 HIS A  33       5.645   3.175  -2.865  1.00  0.00           H  
ATOM    494  HD1 HIS A  33       5.739   1.831  -0.333  1.00  0.00           H  
ATOM    495  HD2 HIS A  33       2.215   1.860  -2.534  1.00  0.00           H  
ATOM    496  HE1 HIS A  33       4.395  -0.114   0.524  1.00  0.00           H  
ATOM    497  N   GLU A  34       5.319   6.473  -3.005  1.00  0.00           N  
ATOM    498  CA  GLU A  34       6.069   7.485  -3.739  1.00  0.00           C  
ATOM    499  C   GLU A  34       6.267   8.737  -2.889  1.00  0.00           C  
ATOM    500  O   GLU A  34       6.175   9.859  -3.387  1.00  0.00           O  
ATOM    501  CB  GLU A  34       5.346   7.846  -5.038  1.00  0.00           C  
ATOM    502  CG  GLU A  34       5.259   6.694  -6.026  1.00  0.00           C  
ATOM    503  CD  GLU A  34       6.568   6.447  -6.751  1.00  0.00           C  
ATOM    504  OE1 GLU A  34       7.377   7.393  -6.852  1.00  0.00           O  
ATOM    505  OE2 GLU A  34       6.782   5.309  -7.216  1.00  0.00           O  
ATOM    506  H   GLU A  34       4.354   6.391  -3.154  1.00  0.00           H  
ATOM    507  HA  GLU A  34       7.037   7.071  -3.979  1.00  0.00           H  
ATOM    508  HB2 GLU A  34       4.342   8.167  -4.800  1.00  0.00           H  
ATOM    509  HB3 GLU A  34       5.872   8.661  -5.513  1.00  0.00           H  
ATOM    510  HG2 GLU A  34       4.987   5.797  -5.490  1.00  0.00           H  
ATOM    511  HG3 GLU A  34       4.496   6.921  -6.757  1.00  0.00           H  
ATOM    512  N   GLY A  35       6.539   8.536  -1.603  1.00  0.00           N  
ATOM    513  CA  GLY A  35       6.745   9.657  -0.705  1.00  0.00           C  
ATOM    514  C   GLY A  35       5.632  10.683  -0.793  1.00  0.00           C  
ATOM    515  O   GLY A  35       5.883  11.862  -1.040  1.00  0.00           O  
ATOM    516  H   GLY A  35       6.600   7.619  -1.262  1.00  0.00           H  
ATOM    517  HA2 GLY A  35       6.800   9.287   0.308  1.00  0.00           H  
ATOM    518  HA3 GLY A  35       7.680  10.136  -0.954  1.00  0.00           H  
ATOM    519  N   VAL A  36       4.397  10.233  -0.591  1.00  0.00           N  
ATOM    520  CA  VAL A  36       3.242  11.120  -0.650  1.00  0.00           C  
ATOM    521  C   VAL A  36       2.505  11.151   0.685  1.00  0.00           C  
ATOM    522  O   VAL A  36       2.587  10.210   1.474  1.00  0.00           O  
ATOM    523  CB  VAL A  36       2.260  10.690  -1.756  1.00  0.00           C  
ATOM    524  CG1 VAL A  36       1.035  11.592  -1.762  1.00  0.00           C  
ATOM    525  CG2 VAL A  36       2.948  10.702  -3.112  1.00  0.00           C  
ATOM    526  H   VAL A  36       4.261   9.282  -0.398  1.00  0.00           H  
ATOM    527  HA  VAL A  36       3.595  12.115  -0.878  1.00  0.00           H  
ATOM    528  HB  VAL A  36       1.935   9.681  -1.549  1.00  0.00           H  
ATOM    529 HG11 VAL A  36       1.348  12.625  -1.790  1.00  0.00           H  
ATOM    530 HG12 VAL A  36       0.431  11.373  -2.631  1.00  0.00           H  
ATOM    531 HG13 VAL A  36       0.455  11.417  -0.868  1.00  0.00           H  
ATOM    532 HG21 VAL A  36       3.173  11.720  -3.394  1.00  0.00           H  
ATOM    533 HG22 VAL A  36       3.863  10.132  -3.056  1.00  0.00           H  
ATOM    534 HG23 VAL A  36       2.295  10.261  -3.852  1.00  0.00           H  
ATOM    535  N   LYS A  37       1.785  12.240   0.931  1.00  0.00           N  
ATOM    536  CA  LYS A  37       1.030  12.395   2.169  1.00  0.00           C  
ATOM    537  C   LYS A  37      -0.327  11.708   2.069  1.00  0.00           C  
ATOM    538  O   LYS A  37      -0.695  10.966   2.979  1.00  0.00           O  
ATOM    539  CB  LYS A  37       0.840  13.879   2.492  1.00  0.00           C  
ATOM    540  CG  LYS A  37      -0.430  14.174   3.271  1.00  0.00           C  
ATOM    541  CD  LYS A  37      -0.377  13.580   4.669  1.00  0.00           C  
ATOM    542  CE  LYS A  37      -1.647  13.881   5.450  1.00  0.00           C  
ATOM    543  NZ  LYS A  37      -1.479  13.614   6.906  1.00  0.00           N  
ATOM    544  H   LYS A  37       1.759  12.957   0.262  1.00  0.00           H  
ATOM    545  HA  LYS A  37       1.597  11.933   2.963  1.00  0.00           H  
ATOM    546  HB2 LYS A  37       1.683  14.219   3.076  1.00  0.00           H  
ATOM    547  HB3 LYS A  37       0.807  14.435   1.566  1.00  0.00           H  
ATOM    548  HG2 LYS A  37      -0.552  15.244   3.351  1.00  0.00           H  
ATOM    549  HG3 LYS A  37      -1.272  13.751   2.742  1.00  0.00           H  
ATOM    550  HD2 LYS A  37      -0.260  12.510   4.592  1.00  0.00           H  
ATOM    551  HD3 LYS A  37       0.468  14.000   5.197  1.00  0.00           H  
ATOM    552  HE2 LYS A  37      -1.903  14.920   5.310  1.00  0.00           H  
ATOM    553  HE3 LYS A  37      -2.444  13.259   5.069  1.00  0.00           H  
ATOM    554  HZ1 LYS A  37      -0.699  12.944   7.059  1.00  0.00           H  
ATOM    555  HZ2 LYS A  37      -2.353  13.209   7.298  1.00  0.00           H  
ATOM    556  HZ3 LYS A  37      -1.265  14.499   7.408  1.00  0.00           H  
TER     557      LYS A  37                                                      
HETATM  558 ZN    ZN A 181       1.451  -0.697  -0.927  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  144  558                                                                
CONECT  189  558                                                                
CONECT  419  558                                                                
CONECT  489  558                                                                
CONECT  558  144  189  419  489                                                 
MASTER      160    0    1    1    2    0    1    6  290    1    5    3          
END