HEADER    TOXIN                                   24-MAY-11   2LDF              
TITLE     SOLUTION STRUCTURE OF THE LONG SARAFOTOXIN SRTX-M                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SARAFOTOXIN-M;                                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: SRTX-M;                                                     
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: ATRACTASPIS MICROLEPIDOTA;                      
SOURCE   4 ORGANISM_COMMON: SNAKES;                                             
SOURCE   5 ORGANISM_TAXID: 172021                                               
KEYWDS    ENDOTHELIN-LIKE PEPTIDE, TOXIN                                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    F.CORDIER,A.ZORBA,M.HAJJ,F.DUCANCEL,D.SERVENT,M.DELEPIERRE            
REVDAT   3   14-JUN-23 2LDF    1       REMARK                                   
REVDAT   2   01-FEB-12 2LDF    1       JRNL                                     
REVDAT   1   21-SEP-11 2LDF    0                                                
JRNL        AUTH   G.MOURIER,M.HAJJ,F.CORDIER,A.ZORBA,X.GAO,T.COSKUN,A.HERBET,  
JRNL        AUTH 2 E.MARCON,F.BEAU,M.DELEPIERRE,F.DUCANCEL,D.SERVENT            
JRNL        TITL   PHARMACOLOGICAL AND STRUCTURAL CHARACTERIZATION OF           
JRNL        TITL 2 LONG-SARAFOTOXINS, A NEW FAMILY OF ENDOTHELIN-LIKE PEPTIDES: 
JRNL        TITL 3 ROLE OF THE C-TERMINUS EXTENSION.                            
JRNL        REF    BIOCHIMIE                     V.  94   461 2012              
JRNL        REFN                   ISSN 0300-9084                               
JRNL        PMID   21889567                                                     
JRNL        DOI    10.1016/J.BIOCHI.2011.08.014                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMRJ, ARIA                                          
REMARK   3   AUTHORS     : VARIAN (VNMRJ), LINGE, O'DONOGHUE AND NILGES         
REMARK   3                 (ARIA)                                               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: OF THE 200 CALCULATED CONFORMERS, THE     
REMARK   3  80 CONFORMERS WITH THE LOWEST TOTAL ENERGY WERE REFINED IN          
REMARK   3  WATER. THE 10 REFINED CONFORMERS OF LOWEST ENERGY REPRESENT THE     
REMARK   3  FINAL ENSEMBLE.                                                     
REMARK   4                                                                      
REMARK   4 2LDF COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 31-MAY-11.                  
REMARK 100 THE DEPOSITION ID IS D_1000102260.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 308                           
REMARK 210  PH                             : 5; 5                               
REMARK 210  IONIC STRENGTH                 : 0; 0                               
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 1.5 MM SRTX-M, 90% H2O/10% D2O     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H COSY; 2D 1H-1H TOCSY;     
REMARK 210                                   2D 1H-1H NOESY                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, NMRVIEW, ARIA             
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
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 ASN A   4      -43.63   -161.07                                   
REMARK 500  1 ASP A  18       70.67     65.54                                   
REMARK 500  1 ASP A  22      -51.50   -150.18                                   
REMARK 500  2 ASN A   4      -30.79   -160.24                                   
REMARK 500  2 ASP A  18      102.79    -34.15                                   
REMARK 500  3 ASP A  18       92.66     65.66                                   
REMARK 500  3 GLU A  23       94.68     56.37                                   
REMARK 500  4 HIS A  16       44.89    -83.62                                   
REMARK 500  4 GLN A  17      -45.02   -157.05                                   
REMARK 500  4 TRP A  21       51.92    -96.34                                   
REMARK 500  5 GLN A  17      -53.08   -129.92                                   
REMARK 500  5 ASP A  18       82.32     54.57                                   
REMARK 500  5 ILE A  20     -148.91    -81.33                                   
REMARK 500  6 ASN A   4      -48.31   -158.96                                   
REMARK 500  6 ILE A   6     -168.74   -111.79                                   
REMARK 500  6 HIS A  16       30.64    -83.72                                   
REMARK 500  6 GLN A  17      -56.99   -139.09                                   
REMARK 500  6 ASP A  18       80.55     60.34                                   
REMARK 500  6 ILE A  20     -153.17   -131.31                                   
REMARK 500  6 TRP A  21      115.05     68.79                                   
REMARK 500  6 ASP A  22       90.91     70.38                                   
REMARK 500  7 ASN A   4      -53.20   -159.83                                   
REMARK 500  7 ASP A  18       89.37     60.20                                   
REMARK 500  8 SER A   2       34.17    -93.37                                   
REMARK 500  8 ASP A   8     -141.19   -176.04                                   
REMARK 500  8 HIS A  16       31.54    -96.73                                   
REMARK 500  8 GLN A  17      -66.74   -147.36                                   
REMARK 500  8 ASP A  18      118.33     63.70                                   
REMARK 500  8 ILE A  20     -156.56    -92.76                                   
REMARK 500  8 TRP A  21      101.65     68.25                                   
REMARK 500  8 ASP A  22      163.12     75.05                                   
REMARK 500  9 GLN A  17      -48.35   -147.00                                   
REMARK 500  9 ILE A  20     -154.32    -86.25                                   
REMARK 500  9 GLU A  23       97.87   -178.95                                   
REMARK 500 10 ASN A   4      -36.94   -150.13                                   
REMARK 500 10 ILE A   6     -167.87   -115.48                                   
REMARK 500 10 ASP A  18       96.60     63.66                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 17662   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2LDE   RELATED DB: PDB                                   
DBREF  2LDF A    1    24  UNP    Q6RY98   SRTDL_ATRMM     30     53             
SEQRES   1 A   24  CYS SER CYS ASN ASP ILE ASN ASP LYS GLU CYS MET TYR          
SEQRES   2 A   24  PHE CYS HIS GLN ASP VAL ILE TRP ASP GLU PRO                  
HELIX    1   1 ASN A    7  ASP A   18  1                                  12    
SSBOND   1 CYS A    1    CYS A   15                          1555   1555  2.04  
SSBOND   2 CYS A    3    CYS A   11                          1555   1555  2.03  
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   CYS A   1      -0.682  -2.439  -7.045  1.00  1.57           N  
ATOM      2  CA  CYS A   1      -0.390  -1.518  -5.924  1.00  1.10           C  
ATOM      3  C   CYS A   1       0.084  -0.174  -6.458  1.00  0.72           C  
ATOM      4  O   CYS A   1       0.612  -0.092  -7.566  1.00  0.91           O  
ATOM      5  CB  CYS A   1       0.670  -2.120  -4.999  1.00  1.08           C  
ATOM      6  SG  CYS A   1       2.265  -2.488  -5.807  1.00  1.21           S  
ATOM      7  H1  CYS A   1      -1.463  -2.055  -7.623  1.00  2.08           H  
ATOM      8  H2  CYS A   1      -0.961  -3.377  -6.683  1.00  1.94           H  
ATOM      9  H3  CYS A   1       0.157  -2.543  -7.648  1.00  1.85           H  
ATOM     10  HA  CYS A   1      -1.303  -1.367  -5.364  1.00  1.37           H  
ATOM     11  HB2 CYS A   1       0.865  -1.427  -4.194  1.00  1.62           H  
ATOM     12  HB3 CYS A   1       0.293  -3.045  -4.584  1.00  1.29           H  
ATOM     13  N   SER A   2      -0.102   0.877  -5.675  1.00  0.70           N  
ATOM     14  CA  SER A   2       0.307   2.208  -6.085  1.00  0.86           C  
ATOM     15  C   SER A   2       0.977   2.937  -4.927  1.00  0.73           C  
ATOM     16  O   SER A   2       0.349   3.205  -3.902  1.00  0.80           O  
ATOM     17  CB  SER A   2      -0.907   2.999  -6.579  1.00  1.40           C  
ATOM     18  OG  SER A   2      -1.941   3.013  -5.603  1.00  1.87           O  
ATOM     19  H   SER A   2      -0.534   0.760  -4.804  1.00  0.94           H  
ATOM     20  HA  SER A   2       1.018   2.107  -6.893  1.00  1.00           H  
ATOM     21  HB2 SER A   2      -0.612   4.017  -6.789  1.00  1.70           H  
ATOM     22  HB3 SER A   2      -1.287   2.542  -7.481  1.00  1.77           H  
ATOM     23  HG  SER A   2      -1.583   3.324  -4.762  1.00  2.38           H  
ATOM     24  N   CYS A   3       2.260   3.226  -5.079  1.00  0.74           N  
ATOM     25  CA  CYS A   3       2.999   3.938  -4.054  1.00  0.67           C  
ATOM     26  C   CYS A   3       3.970   4.922  -4.684  1.00  0.80           C  
ATOM     27  O   CYS A   3       4.610   4.627  -5.695  1.00  1.00           O  
ATOM     28  CB  CYS A   3       3.752   2.963  -3.148  1.00  0.67           C  
ATOM     29  SG  CYS A   3       5.017   1.967  -3.995  1.00  0.99           S  
ATOM     30  H   CYS A   3       2.719   2.963  -5.909  1.00  0.91           H  
ATOM     31  HA  CYS A   3       2.286   4.490  -3.457  1.00  0.65           H  
ATOM     32  HB2 CYS A   3       4.247   3.522  -2.369  1.00  0.67           H  
ATOM     33  HB3 CYS A   3       3.044   2.282  -2.701  1.00  0.66           H  
ATOM     34  N   ASN A   4       4.056   6.098  -4.090  1.00  0.96           N  
ATOM     35  CA  ASN A   4       4.985   7.130  -4.526  1.00  1.19           C  
ATOM     36  C   ASN A   4       5.176   8.132  -3.400  1.00  0.86           C  
ATOM     37  O   ASN A   4       6.292   8.539  -3.086  1.00  1.09           O  
ATOM     38  CB  ASN A   4       4.452   7.838  -5.776  1.00  1.55           C  
ATOM     39  CG  ASN A   4       5.408   8.879  -6.332  1.00  2.17           C  
ATOM     40  OD1 ASN A   4       4.978   9.903  -6.861  1.00  2.57           O  
ATOM     41  ND2 ASN A   4       6.703   8.617  -6.245  1.00  2.93           N  
ATOM     42  H   ASN A   4       3.453   6.292  -3.342  1.00  1.07           H  
ATOM     43  HA  ASN A   4       5.932   6.661  -4.750  1.00  1.53           H  
ATOM     44  HB2 ASN A   4       4.271   7.102  -6.544  1.00  2.11           H  
ATOM     45  HB3 ASN A   4       3.519   8.327  -5.531  1.00  1.68           H  
ATOM     46 HD21 ASN A   4       6.983   7.770  -5.829  1.00  3.11           H  
ATOM     47 HD22 ASN A   4       7.337   9.281  -6.594  1.00  3.55           H  
ATOM     48  N   ASP A   5       4.067   8.499  -2.774  1.00  0.58           N  
ATOM     49  CA  ASP A   5       4.080   9.422  -1.645  1.00  0.70           C  
ATOM     50  C   ASP A   5       4.367   8.669  -0.354  1.00  0.65           C  
ATOM     51  O   ASP A   5       4.624   9.272   0.689  1.00  1.02           O  
ATOM     52  CB  ASP A   5       2.730  10.136  -1.523  1.00  0.98           C  
ATOM     53  CG  ASP A   5       2.337  10.882  -2.781  1.00  1.71           C  
ATOM     54  OD1 ASP A   5       1.804  10.246  -3.716  1.00  2.18           O  
ATOM     55  OD2 ASP A   5       2.527  12.115  -2.834  1.00  2.32           O  
ATOM     56  H   ASP A   5       3.201   8.150  -3.093  1.00  0.64           H  
ATOM     57  HA  ASP A   5       4.857  10.152  -1.814  1.00  0.94           H  
ATOM     58  HB2 ASP A   5       1.962   9.407  -1.308  1.00  1.51           H  
ATOM     59  HB3 ASP A   5       2.780  10.844  -0.709  1.00  1.37           H  
ATOM     60  N   ILE A   6       4.314   7.347  -0.434  1.00  0.44           N  
ATOM     61  CA  ILE A   6       4.487   6.498   0.733  1.00  0.46           C  
ATOM     62  C   ILE A   6       5.745   5.645   0.608  1.00  0.59           C  
ATOM     63  O   ILE A   6       6.307   5.506  -0.482  1.00  0.97           O  
ATOM     64  CB  ILE A   6       3.259   5.592   0.958  1.00  0.45           C  
ATOM     65  CG1 ILE A   6       3.012   4.695  -0.258  1.00  0.52           C  
ATOM     66  CG2 ILE A   6       2.027   6.439   1.255  1.00  0.62           C  
ATOM     67  CD1 ILE A   6       1.846   3.746  -0.083  1.00  0.67           C  
ATOM     68  H   ILE A   6       4.172   6.931  -1.305  1.00  0.58           H  
ATOM     69  HA  ILE A   6       4.592   7.143   1.596  1.00  0.58           H  
ATOM     70  HB  ILE A   6       3.454   4.973   1.819  1.00  0.55           H  
ATOM     71 HG12 ILE A   6       2.807   5.315  -1.117  1.00  0.59           H  
ATOM     72 HG13 ILE A   6       3.896   4.103  -0.450  1.00  0.63           H  
ATOM     73 HG21 ILE A   6       1.851   7.118   0.432  1.00  1.12           H  
ATOM     74 HG22 ILE A   6       2.189   7.007   2.159  1.00  1.28           H  
ATOM     75 HG23 ILE A   6       1.169   5.797   1.380  1.00  1.25           H  
ATOM     76 HD11 ILE A   6       0.938   4.315   0.056  1.00  1.08           H  
ATOM     77 HD12 ILE A   6       2.016   3.123   0.783  1.00  1.07           H  
ATOM     78 HD13 ILE A   6       1.749   3.124  -0.961  1.00  1.37           H  
ATOM     79  N   ASN A   7       6.161   5.060   1.721  1.00  0.81           N  
ATOM     80  CA  ASN A   7       7.435   4.352   1.793  1.00  1.05           C  
ATOM     81  C   ASN A   7       7.327   2.934   1.237  1.00  0.65           C  
ATOM     82  O   ASN A   7       6.231   2.395   1.079  1.00  1.13           O  
ATOM     83  CB  ASN A   7       7.934   4.318   3.240  1.00  1.87           C  
ATOM     84  CG  ASN A   7       7.292   3.227   4.076  1.00  2.50           C  
ATOM     85  OD1 ASN A   7       7.861   2.153   4.249  1.00  3.28           O  
ATOM     86  ND2 ASN A   7       6.086   3.470   4.556  1.00  2.58           N  
ATOM     87  H   ASN A   7       5.594   5.107   2.522  1.00  1.10           H  
ATOM     88  HA  ASN A   7       8.148   4.899   1.195  1.00  1.28           H  
ATOM     89  HB2 ASN A   7       9.001   4.157   3.239  1.00  2.26           H  
ATOM     90  HB3 ASN A   7       7.722   5.272   3.704  1.00  2.14           H  
ATOM     91 HD21 ASN A   7       5.662   4.332   4.338  1.00  2.43           H  
ATOM     92 HD22 ASN A   7       5.673   2.795   5.134  1.00  3.09           H  
ATOM     93  N   ASP A   8       8.485   2.340   0.958  1.00  0.52           N  
ATOM     94  CA  ASP A   8       8.568   1.026   0.315  1.00  0.63           C  
ATOM     95  C   ASP A   8       8.000  -0.089   1.194  1.00  0.46           C  
ATOM     96  O   ASP A   8       7.309  -0.977   0.698  1.00  0.41           O  
ATOM     97  CB  ASP A   8      10.021   0.705  -0.058  1.00  1.21           C  
ATOM     98  CG  ASP A   8      10.928   0.573   1.149  1.00  1.73           C  
ATOM     99  OD1 ASP A   8      11.329   1.613   1.716  1.00  2.35           O  
ATOM    100  OD2 ASP A   8      11.240  -0.567   1.544  1.00  2.26           O  
ATOM    101  H   ASP A   8       9.321   2.805   1.193  1.00  0.97           H  
ATOM    102  HA  ASP A   8       7.983   1.075  -0.591  1.00  0.88           H  
ATOM    103  HB2 ASP A   8      10.045  -0.228  -0.603  1.00  1.67           H  
ATOM    104  HB3 ASP A   8      10.405   1.492  -0.691  1.00  1.88           H  
ATOM    105  N   LYS A   9       8.287  -0.045   2.492  1.00  0.44           N  
ATOM    106  CA  LYS A   9       7.821  -1.080   3.417  1.00  0.39           C  
ATOM    107  C   LYS A   9       6.299  -1.148   3.429  1.00  0.28           C  
ATOM    108  O   LYS A   9       5.715  -2.226   3.380  1.00  0.31           O  
ATOM    109  CB  LYS A   9       8.350  -0.834   4.832  1.00  0.55           C  
ATOM    110  CG  LYS A   9       9.867  -0.872   4.933  1.00  1.21           C  
ATOM    111  CD  LYS A   9      10.424  -2.202   4.454  1.00  2.14           C  
ATOM    112  CE  LYS A   9      11.941  -2.235   4.533  1.00  2.73           C  
ATOM    113  NZ  LYS A   9      12.561  -1.108   3.789  1.00  3.58           N  
ATOM    114  H   LYS A   9       8.821   0.701   2.839  1.00  0.52           H  
ATOM    115  HA  LYS A   9       8.201  -2.028   3.064  1.00  0.43           H  
ATOM    116  HB2 LYS A   9       8.013   0.137   5.164  1.00  1.02           H  
ATOM    117  HB3 LYS A   9       7.948  -1.589   5.490  1.00  1.11           H  
ATOM    118  HG2 LYS A   9      10.281  -0.080   4.327  1.00  1.64           H  
ATOM    119  HG3 LYS A   9      10.152  -0.724   5.965  1.00  1.80           H  
ATOM    120  HD2 LYS A   9      10.024  -2.991   5.074  1.00  2.48           H  
ATOM    121  HD3 LYS A   9      10.121  -2.359   3.428  1.00  2.78           H  
ATOM    122  HE2 LYS A   9      12.233  -2.174   5.571  1.00  3.02           H  
ATOM    123  HE3 LYS A   9      12.292  -3.168   4.116  1.00  2.89           H  
ATOM    124  HZ1 LYS A   9      12.446  -0.221   4.326  1.00  3.73           H  
ATOM    125  HZ2 LYS A   9      12.106  -0.996   2.854  1.00  4.08           H  
ATOM    126  HZ3 LYS A   9      13.581  -1.285   3.646  1.00  3.97           H  
ATOM    127  N   GLU A  10       5.664   0.010   3.473  1.00  0.22           N  
ATOM    128  CA  GLU A  10       4.213   0.078   3.434  1.00  0.21           C  
ATOM    129  C   GLU A  10       3.718  -0.276   2.038  1.00  0.18           C  
ATOM    130  O   GLU A  10       2.727  -0.990   1.879  1.00  0.24           O  
ATOM    131  CB  GLU A  10       3.748   1.479   3.831  1.00  0.29           C  
ATOM    132  CG  GLU A  10       2.244   1.685   3.757  1.00  0.35           C  
ATOM    133  CD  GLU A  10       1.830   3.048   4.271  1.00  0.70           C  
ATOM    134  OE1 GLU A  10       2.003   4.043   3.539  1.00  1.45           O  
ATOM    135  OE2 GLU A  10       1.340   3.134   5.415  1.00  0.98           O  
ATOM    136  H   GLU A  10       6.186   0.840   3.533  1.00  0.23           H  
ATOM    137  HA  GLU A  10       3.824  -0.641   4.141  1.00  0.29           H  
ATOM    138  HB2 GLU A  10       4.063   1.676   4.846  1.00  0.39           H  
ATOM    139  HB3 GLU A  10       4.219   2.196   3.175  1.00  0.35           H  
ATOM    140  HG2 GLU A  10       1.929   1.594   2.726  1.00  0.68           H  
ATOM    141  HG3 GLU A  10       1.757   0.926   4.352  1.00  0.73           H  
ATOM    142  N   CYS A  11       4.439   0.208   1.034  1.00  0.18           N  
ATOM    143  CA  CYS A  11       4.118  -0.066  -0.360  1.00  0.24           C  
ATOM    144  C   CYS A  11       4.055  -1.568  -0.635  1.00  0.27           C  
ATOM    145  O   CYS A  11       3.041  -2.072  -1.121  1.00  0.34           O  
ATOM    146  CB  CYS A  11       5.147   0.589  -1.280  1.00  0.28           C  
ATOM    147  SG  CYS A  11       4.921   0.180  -3.047  1.00  0.43           S  
ATOM    148  H   CYS A  11       5.214   0.780   1.238  1.00  0.18           H  
ATOM    149  HA  CYS A  11       3.147   0.363  -0.564  1.00  0.29           H  
ATOM    150  HB2 CYS A  11       5.085   1.665  -1.168  1.00  0.32           H  
ATOM    151  HB3 CYS A  11       6.134   0.262  -0.992  1.00  0.26           H  
ATOM    152  N   MET A  12       5.128  -2.280  -0.308  1.00  0.25           N  
ATOM    153  CA  MET A  12       5.203  -3.711  -0.574  1.00  0.32           C  
ATOM    154  C   MET A  12       4.176  -4.459   0.272  1.00  0.32           C  
ATOM    155  O   MET A  12       3.601  -5.454  -0.179  1.00  0.41           O  
ATOM    156  CB  MET A  12       6.627  -4.243  -0.315  1.00  0.37           C  
ATOM    157  CG  MET A  12       7.012  -4.331   1.156  1.00  0.45           C  
ATOM    158  SD  MET A  12       6.420  -5.844   1.945  1.00  1.00           S  
ATOM    159  CE  MET A  12       6.488  -5.363   3.666  1.00  0.88           C  
ATOM    160  H   MET A  12       5.891  -1.831   0.124  1.00  0.23           H  
ATOM    161  HA  MET A  12       4.960  -3.861  -1.615  1.00  0.38           H  
ATOM    162  HB2 MET A  12       6.708  -5.229  -0.741  1.00  0.48           H  
ATOM    163  HB3 MET A  12       7.334  -3.591  -0.809  1.00  0.42           H  
ATOM    164  HG2 MET A  12       8.089  -4.300   1.234  1.00  0.70           H  
ATOM    165  HG3 MET A  12       6.591  -3.482   1.676  1.00  0.29           H  
ATOM    166  HE1 MET A  12       7.502  -5.101   3.928  1.00  1.49           H  
ATOM    167  HE2 MET A  12       6.153  -6.183   4.281  1.00  1.24           H  
ATOM    168  HE3 MET A  12       5.842  -4.508   3.821  1.00  1.53           H  
ATOM    169  N   TYR A  13       3.929  -3.953   1.484  1.00  0.26           N  
ATOM    170  CA  TYR A  13       2.974  -4.565   2.404  1.00  0.29           C  
ATOM    171  C   TYR A  13       1.625  -4.750   1.738  1.00  0.30           C  
ATOM    172  O   TYR A  13       1.091  -5.854   1.681  1.00  0.35           O  
ATOM    173  CB  TYR A  13       2.806  -3.707   3.666  1.00  0.33           C  
ATOM    174  CG  TYR A  13       1.595  -4.077   4.503  1.00  0.45           C  
ATOM    175  CD1 TYR A  13       1.620  -5.179   5.349  1.00  0.60           C  
ATOM    176  CD2 TYR A  13       0.422  -3.326   4.440  1.00  0.51           C  
ATOM    177  CE1 TYR A  13       0.516  -5.521   6.107  1.00  0.74           C  
ATOM    178  CE2 TYR A  13      -0.683  -3.666   5.194  1.00  0.65           C  
ATOM    179  CZ  TYR A  13      -0.632  -4.763   6.024  1.00  0.75           C  
ATOM    180  OH  TYR A  13      -1.735  -5.102   6.772  1.00  0.91           O  
ATOM    181  H   TYR A  13       4.409  -3.143   1.767  1.00  0.22           H  
ATOM    182  HA  TYR A  13       3.360  -5.534   2.687  1.00  0.33           H  
ATOM    183  HB2 TYR A  13       3.682  -3.818   4.288  1.00  0.37           H  
ATOM    184  HB3 TYR A  13       2.707  -2.670   3.378  1.00  0.30           H  
ATOM    185  HD1 TYR A  13       2.521  -5.771   5.413  1.00  0.65           H  
ATOM    186  HD2 TYR A  13       0.377  -2.465   3.786  1.00  0.51           H  
ATOM    187  HE1 TYR A  13       0.556  -6.382   6.759  1.00  0.88           H  
ATOM    188  HE2 TYR A  13      -1.582  -3.073   5.129  1.00  0.73           H  
ATOM    189  HH  TYR A  13      -1.459  -5.299   7.677  1.00  1.28           H  
ATOM    190  N   PHE A  14       1.080  -3.667   1.225  1.00  0.29           N  
ATOM    191  CA  PHE A  14      -0.246  -3.723   0.659  1.00  0.34           C  
ATOM    192  C   PHE A  14      -0.184  -4.030  -0.834  1.00  0.33           C  
ATOM    193  O   PHE A  14      -1.214  -4.168  -1.490  1.00  0.41           O  
ATOM    194  CB  PHE A  14      -0.993  -2.417   0.917  1.00  0.39           C  
ATOM    195  CG  PHE A  14      -0.688  -1.343  -0.070  1.00  0.34           C  
ATOM    196  CD1 PHE A  14       0.431  -0.549   0.059  1.00  0.28           C  
ATOM    197  CD2 PHE A  14      -1.535  -1.144  -1.133  1.00  0.46           C  
ATOM    198  CE1 PHE A  14       0.697   0.435  -0.869  1.00  0.33           C  
ATOM    199  CE2 PHE A  14      -1.282  -0.171  -2.064  1.00  0.50           C  
ATOM    200  CZ  PHE A  14      -0.161   0.626  -1.938  1.00  0.44           C  
ATOM    201  H   PHE A  14       1.575  -2.816   1.236  1.00  0.29           H  
ATOM    202  HA  PHE A  14      -0.773  -4.525   1.151  1.00  0.40           H  
ATOM    203  HB2 PHE A  14      -2.056  -2.606   0.873  1.00  0.52           H  
ATOM    204  HB3 PHE A  14      -0.738  -2.051   1.901  1.00  0.42           H  
ATOM    205  HD1 PHE A  14       1.104  -0.704   0.895  1.00  0.30           H  
ATOM    206  HD2 PHE A  14      -2.407  -1.769  -1.232  1.00  0.56           H  
ATOM    207  HE1 PHE A  14       1.575   1.050  -0.761  1.00  0.37           H  
ATOM    208  HE2 PHE A  14      -1.958  -0.039  -2.887  1.00  0.63           H  
ATOM    209  HZ  PHE A  14       0.043   1.393  -2.669  1.00  0.52           H  
ATOM    210  N   CYS A  15       1.022  -4.130  -1.374  1.00  0.30           N  
ATOM    211  CA  CYS A  15       1.182  -4.481  -2.777  1.00  0.39           C  
ATOM    212  C   CYS A  15       0.846  -5.952  -2.998  1.00  0.39           C  
ATOM    213  O   CYS A  15       0.047  -6.282  -3.875  1.00  0.57           O  
ATOM    214  CB  CYS A  15       2.598  -4.172  -3.277  1.00  0.47           C  
ATOM    215  SG  CYS A  15       2.790  -4.319  -5.087  1.00  0.80           S  
ATOM    216  H   CYS A  15       1.815  -3.942  -0.825  1.00  0.27           H  
ATOM    217  HA  CYS A  15       0.477  -3.883  -3.339  1.00  0.50           H  
ATOM    218  HB2 CYS A  15       2.861  -3.161  -2.997  1.00  0.54           H  
ATOM    219  HB3 CYS A  15       3.293  -4.858  -2.815  1.00  0.46           H  
ATOM    220  N   HIS A  16       1.436  -6.837  -2.190  1.00  0.30           N  
ATOM    221  CA  HIS A  16       1.109  -8.262  -2.271  1.00  0.40           C  
ATOM    222  C   HIS A  16      -0.249  -8.510  -1.614  1.00  0.44           C  
ATOM    223  O   HIS A  16      -0.921  -9.504  -1.884  1.00  0.64           O  
ATOM    224  CB  HIS A  16       2.206  -9.133  -1.624  1.00  0.47           C  
ATOM    225  CG  HIS A  16       2.200  -9.167  -0.123  1.00  0.47           C  
ATOM    226  ND1 HIS A  16       1.809 -10.273   0.599  1.00  0.58           N  
ATOM    227  CD2 HIS A  16       2.566  -8.238   0.790  1.00  0.43           C  
ATOM    228  CE1 HIS A  16       1.936 -10.024   1.889  1.00  0.60           C  
ATOM    229  NE2 HIS A  16       2.394  -8.796   2.031  1.00  0.50           N  
ATOM    230  H   HIS A  16       2.103  -6.528  -1.538  1.00  0.28           H  
ATOM    231  HA  HIS A  16       1.033  -8.517  -3.319  1.00  0.44           H  
ATOM    232  HB2 HIS A  16       2.087 -10.147  -1.970  1.00  0.54           H  
ATOM    233  HB3 HIS A  16       3.173  -8.767  -1.943  1.00  0.51           H  
ATOM    234  HD1 HIS A  16       1.475 -11.123   0.217  1.00  0.66           H  
ATOM    235  HD2 HIS A  16       2.907  -7.234   0.581  1.00  0.40           H  
ATOM    236  HE1 HIS A  16       1.705 -10.710   2.692  1.00  0.72           H  
ATOM    237  HE2 HIS A  16       2.687  -8.394   2.887  1.00  0.56           H  
ATOM    238  N   GLN A  17      -0.625  -7.583  -0.741  1.00  0.52           N  
ATOM    239  CA  GLN A  17      -1.948  -7.563  -0.128  1.00  0.53           C  
ATOM    240  C   GLN A  17      -3.010  -7.263  -1.183  1.00  0.59           C  
ATOM    241  O   GLN A  17      -4.089  -7.853  -1.188  1.00  0.98           O  
ATOM    242  CB  GLN A  17      -1.967  -6.488   0.964  1.00  0.48           C  
ATOM    243  CG  GLN A  17      -3.338  -6.171   1.530  1.00  0.55           C  
ATOM    244  CD  GLN A  17      -4.002  -7.365   2.193  1.00  0.90           C  
ATOM    245  OE1 GLN A  17      -3.333  -8.256   2.711  1.00  1.20           O  
ATOM    246  NE2 GLN A  17      -5.325  -7.374   2.202  1.00  1.69           N  
ATOM    247  H   GLN A  17       0.014  -6.886  -0.495  1.00  0.74           H  
ATOM    248  HA  GLN A  17      -2.138  -8.529   0.312  1.00  0.66           H  
ATOM    249  HB2 GLN A  17      -1.339  -6.814   1.779  1.00  0.59           H  
ATOM    250  HB3 GLN A  17      -1.556  -5.571   0.553  1.00  0.44           H  
ATOM    251  HG2 GLN A  17      -3.233  -5.383   2.262  1.00  0.85           H  
ATOM    252  HG3 GLN A  17      -3.967  -5.826   0.724  1.00  0.70           H  
ATOM    253 HE21 GLN A  17      -5.798  -6.615   1.785  1.00  2.06           H  
ATOM    254 HE22 GLN A  17      -5.785  -8.133   2.623  1.00  2.07           H  
ATOM    255  N   ASP A  18      -2.655  -6.353  -2.080  1.00  0.51           N  
ATOM    256  CA  ASP A  18      -3.541  -5.863  -3.126  1.00  0.66           C  
ATOM    257  C   ASP A  18      -4.711  -5.095  -2.526  1.00  0.62           C  
ATOM    258  O   ASP A  18      -5.852  -5.561  -2.506  1.00  0.80           O  
ATOM    259  CB  ASP A  18      -4.034  -6.995  -4.033  1.00  0.92           C  
ATOM    260  CG  ASP A  18      -4.688  -6.477  -5.301  1.00  1.31           C  
ATOM    261  OD1 ASP A  18      -4.006  -5.775  -6.080  1.00  1.56           O  
ATOM    262  OD2 ASP A  18      -5.881  -6.771  -5.530  1.00  1.93           O  
ATOM    263  H   ASP A  18      -1.750  -5.981  -2.030  1.00  0.67           H  
ATOM    264  HA  ASP A  18      -2.965  -5.172  -3.726  1.00  0.76           H  
ATOM    265  HB2 ASP A  18      -3.195  -7.615  -4.311  1.00  1.01           H  
ATOM    266  HB3 ASP A  18      -4.755  -7.592  -3.493  1.00  1.36           H  
ATOM    267  N   VAL A  19      -4.402  -3.921  -1.999  1.00  0.64           N  
ATOM    268  CA  VAL A  19      -5.418  -3.020  -1.486  1.00  0.73           C  
ATOM    269  C   VAL A  19      -5.941  -2.168  -2.620  1.00  1.06           C  
ATOM    270  O   VAL A  19      -5.336  -1.173  -3.013  1.00  1.41           O  
ATOM    271  CB  VAL A  19      -4.872  -2.123  -0.354  1.00  0.93           C  
ATOM    272  CG1 VAL A  19      -5.943  -1.190   0.184  1.00  1.27           C  
ATOM    273  CG2 VAL A  19      -4.315  -2.974   0.772  1.00  1.27           C  
ATOM    274  H   VAL A  19      -3.462  -3.653  -1.953  1.00  0.78           H  
ATOM    275  HA  VAL A  19      -6.239  -3.609  -1.097  1.00  0.70           H  
ATOM    276  HB  VAL A  19      -4.070  -1.523  -0.753  1.00  1.49           H  
ATOM    277 HG11 VAL A  19      -6.781  -1.772   0.538  1.00  1.59           H  
ATOM    278 HG12 VAL A  19      -6.272  -0.522  -0.600  1.00  1.85           H  
ATOM    279 HG13 VAL A  19      -5.534  -0.615   1.004  1.00  1.63           H  
ATOM    280 HG21 VAL A  19      -3.489  -3.564   0.405  1.00  1.76           H  
ATOM    281 HG22 VAL A  19      -5.089  -3.630   1.144  1.00  1.83           H  
ATOM    282 HG23 VAL A  19      -3.974  -2.332   1.570  1.00  1.66           H  
ATOM    283  N   ILE A  20      -7.055  -2.607  -3.163  1.00  1.24           N  
ATOM    284  CA  ILE A  20      -7.711  -1.926  -4.264  1.00  1.68           C  
ATOM    285  C   ILE A  20      -8.522  -0.728  -3.778  1.00  1.81           C  
ATOM    286  O   ILE A  20      -9.383  -0.217  -4.493  1.00  2.38           O  
ATOM    287  CB  ILE A  20      -8.624  -2.898  -5.045  1.00  2.01           C  
ATOM    288  CG1 ILE A  20      -9.191  -3.999  -4.132  1.00  2.06           C  
ATOM    289  CG2 ILE A  20      -7.859  -3.525  -6.198  1.00  2.15           C  
ATOM    290  CD1 ILE A  20     -10.058  -3.501  -2.993  1.00  2.22           C  
ATOM    291  H   ILE A  20      -7.451  -3.434  -2.815  1.00  1.26           H  
ATOM    292  HA  ILE A  20      -6.944  -1.574  -4.935  1.00  1.84           H  
ATOM    293  HB  ILE A  20      -9.444  -2.329  -5.459  1.00  2.25           H  
ATOM    294 HG12 ILE A  20      -9.790  -4.671  -4.727  1.00  2.22           H  
ATOM    295 HG13 ILE A  20      -8.366  -4.551  -3.704  1.00  2.21           H  
ATOM    296 HG21 ILE A  20      -7.515  -2.750  -6.866  1.00  2.26           H  
ATOM    297 HG22 ILE A  20      -8.508  -4.200  -6.735  1.00  2.22           H  
ATOM    298 HG23 ILE A  20      -7.011  -4.072  -5.813  1.00  2.66           H  
ATOM    299 HD11 ILE A  20     -10.468  -4.346  -2.457  1.00  2.22           H  
ATOM    300 HD12 ILE A  20     -10.865  -2.900  -3.387  1.00  2.59           H  
ATOM    301 HD13 ILE A  20      -9.461  -2.904  -2.316  1.00  2.69           H  
ATOM    302  N   TRP A  21      -8.228  -0.272  -2.571  1.00  1.93           N  
ATOM    303  CA  TRP A  21      -8.953   0.840  -1.984  1.00  2.10           C  
ATOM    304  C   TRP A  21      -8.192   2.144  -2.164  1.00  2.32           C  
ATOM    305  O   TRP A  21      -7.171   2.188  -2.843  1.00  2.61           O  
ATOM    306  CB  TRP A  21      -9.227   0.588  -0.511  1.00  2.03           C  
ATOM    307  CG  TRP A  21     -10.094  -0.603  -0.281  1.00  1.99           C  
ATOM    308  CD1 TRP A  21     -11.167  -1.003  -1.015  1.00  1.89           C  
ATOM    309  CD2 TRP A  21      -9.956  -1.540   0.764  1.00  2.48           C  
ATOM    310  NE1 TRP A  21     -11.703  -2.148  -0.478  1.00  2.20           N  
ATOM    311  CE2 TRP A  21     -10.974  -2.496   0.625  1.00  2.55           C  
ATOM    312  CE3 TRP A  21      -9.059  -1.648   1.802  1.00  3.11           C  
ATOM    313  CZ2 TRP A  21     -11.113  -3.564   1.505  1.00  3.15           C  
ATOM    314  CZ3 TRP A  21      -9.187  -2.703   2.682  1.00  3.70           C  
ATOM    315  CH2 TRP A  21     -10.210  -3.652   2.530  1.00  3.69           C  
ATOM    316  H   TRP A  21      -7.488  -0.680  -2.076  1.00  2.31           H  
ATOM    317  HA  TRP A  21      -9.893   0.915  -2.486  1.00  2.28           H  
ATOM    318  HB2 TRP A  21      -8.290   0.425   0.001  1.00  1.98           H  
ATOM    319  HB3 TRP A  21      -9.720   1.450  -0.088  1.00  2.36           H  
ATOM    320  HD1 TRP A  21     -11.520  -0.492  -1.889  1.00  1.91           H  
ATOM    321  HE1 TRP A  21     -12.486  -2.636  -0.830  1.00  2.38           H  
ATOM    322  HE3 TRP A  21      -8.271  -0.916   1.913  1.00  3.26           H  
ATOM    323  HZ2 TRP A  21     -11.896  -4.298   1.399  1.00  3.33           H  
ATOM    324  HZ3 TRP A  21      -8.493  -2.808   3.499  1.00  4.27           H  
ATOM    325  HH2 TRP A  21     -10.276  -4.462   3.242  1.00  4.24           H  
ATOM    326  N   ASP A  22      -8.704   3.191  -1.542  1.00  2.55           N  
ATOM    327  CA  ASP A  22      -8.128   4.528  -1.652  1.00  2.87           C  
ATOM    328  C   ASP A  22      -8.401   5.298  -0.368  1.00  3.17           C  
ATOM    329  O   ASP A  22      -7.495   5.865   0.247  1.00  3.66           O  
ATOM    330  CB  ASP A  22      -8.732   5.259  -2.854  1.00  3.17           C  
ATOM    331  CG  ASP A  22      -8.265   6.696  -2.976  1.00  3.66           C  
ATOM    332  OD1 ASP A  22      -7.048   6.928  -3.108  1.00  4.21           O  
ATOM    333  OD2 ASP A  22      -9.127   7.601  -2.963  1.00  3.85           O  
ATOM    334  H   ASP A  22      -9.492   3.058  -0.974  1.00  2.71           H  
ATOM    335  HA  ASP A  22      -7.061   4.429  -1.787  1.00  3.26           H  
ATOM    336  HB2 ASP A  22      -8.459   4.735  -3.757  1.00  3.55           H  
ATOM    337  HB3 ASP A  22      -9.806   5.259  -2.757  1.00  3.30           H  
ATOM    338  N   GLU A  23      -9.666   5.309   0.026  1.00  3.52           N  
ATOM    339  CA  GLU A  23     -10.060   5.808   1.333  1.00  4.29           C  
ATOM    340  C   GLU A  23     -10.522   4.632   2.184  1.00  4.27           C  
ATOM    341  O   GLU A  23     -11.370   3.852   1.751  1.00  4.51           O  
ATOM    342  CB  GLU A  23     -11.187   6.835   1.206  1.00  5.33           C  
ATOM    343  CG  GLU A  23     -10.823   8.043   0.363  1.00  6.02           C  
ATOM    344  CD  GLU A  23     -11.986   8.996   0.204  1.00  7.01           C  
ATOM    345  OE1 GLU A  23     -12.828   8.768  -0.689  1.00  7.56           O  
ATOM    346  OE2 GLU A  23     -12.077   9.967   0.985  1.00  7.43           O  
ATOM    347  H   GLU A  23     -10.359   4.983  -0.586  1.00  3.63           H  
ATOM    348  HA  GLU A  23      -9.200   6.268   1.794  1.00  4.60           H  
ATOM    349  HB2 GLU A  23     -12.046   6.357   0.760  1.00  5.47           H  
ATOM    350  HB3 GLU A  23     -11.454   7.183   2.194  1.00  5.82           H  
ATOM    351  HG2 GLU A  23     -10.009   8.568   0.838  1.00  6.12           H  
ATOM    352  HG3 GLU A  23     -10.512   7.707  -0.617  1.00  6.04           H  
ATOM    353  N   PRO A  24      -9.950   4.462   3.381  1.00  4.47           N  
ATOM    354  CA  PRO A  24     -10.301   3.368   4.270  1.00  4.96           C  
ATOM    355  C   PRO A  24     -11.475   3.724   5.183  1.00  5.68           C  
ATOM    356  O   PRO A  24     -11.239   4.205   6.311  1.00  6.11           O  
ATOM    357  CB  PRO A  24      -9.018   3.149   5.087  1.00  5.41           C  
ATOM    358  CG  PRO A  24      -8.124   4.325   4.808  1.00  5.26           C  
ATOM    359  CD  PRO A  24      -8.908   5.302   3.972  1.00  4.77           C  
ATOM    360  OXT PRO A  24     -12.634   3.530   4.763  1.00  6.13           O  
ATOM    361  HA  PRO A  24     -10.536   2.470   3.719  1.00  4.87           H  
ATOM    362  HB2 PRO A  24      -9.269   3.092   6.136  1.00  6.06           H  
ATOM    363  HB3 PRO A  24      -8.553   2.223   4.779  1.00  5.53           H  
ATOM    364  HG2 PRO A  24      -7.834   4.787   5.740  1.00  5.89           H  
ATOM    365  HG3 PRO A  24      -7.248   3.995   4.271  1.00  5.25           H  
ATOM    366  HD2 PRO A  24      -9.337   6.074   4.595  1.00  5.32           H  
ATOM    367  HD3 PRO A  24      -8.278   5.735   3.209  1.00  4.47           H  
TER     368      PRO A  24                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   CYS A   1      -0.960  -1.789  -6.676  1.00  1.57           N  
ATOM      2  CA  CYS A   1      -0.428  -0.806  -5.715  1.00  1.10           C  
ATOM      3  C   CYS A   1       0.239   0.338  -6.465  1.00  0.72           C  
ATOM      4  O   CYS A   1       0.639   0.182  -7.619  1.00  0.91           O  
ATOM      5  CB  CYS A   1       0.581  -1.471  -4.774  1.00  1.08           C  
ATOM      6  SG  CYS A   1       2.115  -2.032  -5.592  1.00  1.21           S  
ATOM      7  H1  CYS A   1      -1.468  -2.551  -6.174  1.00  2.08           H  
ATOM      8  H2  CYS A   1      -0.184  -2.209  -7.232  1.00  1.94           H  
ATOM      9  H3  CYS A   1      -1.625  -1.319  -7.328  1.00  1.85           H  
ATOM     10  HA  CYS A   1      -1.252  -0.413  -5.136  1.00  1.37           H  
ATOM     11  HB2 CYS A   1       0.860  -0.770  -4.004  1.00  1.62           H  
ATOM     12  HB3 CYS A   1       0.118  -2.333  -4.318  1.00  1.29           H  
ATOM     13  N   SER A   2       0.345   1.483  -5.815  1.00  0.70           N  
ATOM     14  CA  SER A   2       0.983   2.648  -6.408  1.00  0.86           C  
ATOM     15  C   SER A   2       1.730   3.429  -5.334  1.00  0.73           C  
ATOM     16  O   SER A   2       1.159   4.289  -4.665  1.00  0.80           O  
ATOM     17  CB  SER A   2      -0.068   3.542  -7.074  1.00  1.40           C  
ATOM     18  OG  SER A   2      -0.842   2.815  -8.018  1.00  1.87           O  
ATOM     19  H   SER A   2      -0.025   1.553  -4.898  1.00  0.94           H  
ATOM     20  HA  SER A   2       1.687   2.306  -7.151  1.00  1.00           H  
ATOM     21  HB2 SER A   2      -0.730   3.938  -6.318  1.00  1.70           H  
ATOM     22  HB3 SER A   2       0.427   4.356  -7.583  1.00  1.77           H  
ATOM     23  HG  SER A   2      -0.300   2.120  -8.412  1.00  2.38           H  
ATOM     24  N   CYS A   3       3.000   3.118  -5.149  1.00  0.74           N  
ATOM     25  CA  CYS A   3       3.769   3.740  -4.090  1.00  0.67           C  
ATOM     26  C   CYS A   3       4.805   4.706  -4.632  1.00  0.80           C  
ATOM     27  O   CYS A   3       5.697   4.332  -5.396  1.00  1.00           O  
ATOM     28  CB  CYS A   3       4.429   2.684  -3.210  1.00  0.67           C  
ATOM     29  SG  CYS A   3       5.216   1.323  -4.124  1.00  0.99           S  
ATOM     30  H   CYS A   3       3.437   2.465  -5.744  1.00  0.91           H  
ATOM     31  HA  CYS A   3       3.073   4.302  -3.481  1.00  0.65           H  
ATOM     32  HB2 CYS A   3       5.193   3.155  -2.609  1.00  0.67           H  
ATOM     33  HB3 CYS A   3       3.682   2.253  -2.557  1.00  0.66           H  
ATOM     34  N   ASN A   4       4.656   5.951  -4.229  1.00  0.96           N  
ATOM     35  CA  ASN A   4       5.615   6.998  -4.533  1.00  1.19           C  
ATOM     36  C   ASN A   4       5.423   8.148  -3.548  1.00  0.86           C  
ATOM     37  O   ASN A   4       6.367   8.857  -3.205  1.00  1.09           O  
ATOM     38  CB  ASN A   4       5.476   7.484  -5.983  1.00  1.55           C  
ATOM     39  CG  ASN A   4       4.226   8.307  -6.248  1.00  2.17           C  
ATOM     40  OD1 ASN A   4       3.161   8.070  -5.669  1.00  2.57           O  
ATOM     41  ND2 ASN A   4       4.350   9.282  -7.134  1.00  2.93           N  
ATOM     42  H   ASN A   4       3.861   6.180  -3.709  1.00  1.07           H  
ATOM     43  HA  ASN A   4       6.605   6.585  -4.392  1.00  1.53           H  
ATOM     44  HB2 ASN A   4       6.333   8.087  -6.232  1.00  2.11           H  
ATOM     45  HB3 ASN A   4       5.453   6.621  -6.632  1.00  1.68           H  
ATOM     46 HD21 ASN A   4       5.227   9.408  -7.567  1.00  3.11           H  
ATOM     47 HD22 ASN A   4       3.568   9.853  -7.312  1.00  3.55           H  
ATOM     48  N   ASP A   5       4.183   8.319  -3.105  1.00  0.58           N  
ATOM     49  CA  ASP A   5       3.859   9.219  -2.009  1.00  0.70           C  
ATOM     50  C   ASP A   5       3.961   8.474  -0.682  1.00  0.65           C  
ATOM     51  O   ASP A   5       4.427   9.018   0.320  1.00  1.02           O  
ATOM     52  CB  ASP A   5       2.444   9.770  -2.199  1.00  0.98           C  
ATOM     53  CG  ASP A   5       1.926  10.519  -0.988  1.00  1.71           C  
ATOM     54  OD1 ASP A   5       2.245  11.718  -0.849  1.00  2.32           O  
ATOM     55  OD2 ASP A   5       1.222   9.903  -0.161  1.00  2.18           O  
ATOM     56  H   ASP A   5       3.450   7.843  -3.553  1.00  0.64           H  
ATOM     57  HA  ASP A   5       4.567  10.033  -2.017  1.00  0.94           H  
ATOM     58  HB2 ASP A   5       2.439  10.446  -3.041  1.00  1.51           H  
ATOM     59  HB3 ASP A   5       1.773   8.947  -2.402  1.00  1.37           H  
ATOM     60  N   ILE A   6       3.537   7.211  -0.694  1.00  0.44           N  
ATOM     61  CA  ILE A   6       3.565   6.383   0.505  1.00  0.46           C  
ATOM     62  C   ILE A   6       4.930   5.722   0.701  1.00  0.59           C  
ATOM     63  O   ILE A   6       5.877   5.993  -0.035  1.00  0.97           O  
ATOM     64  CB  ILE A   6       2.479   5.290   0.478  1.00  0.45           C  
ATOM     65  CG1 ILE A   6       2.653   4.376  -0.741  1.00  0.52           C  
ATOM     66  CG2 ILE A   6       1.093   5.919   0.489  1.00  0.62           C  
ATOM     67  CD1 ILE A   6       1.696   3.202  -0.765  1.00  0.67           C  
ATOM     68  H   ILE A   6       3.191   6.833  -1.528  1.00  0.58           H  
ATOM     69  HA  ILE A   6       3.368   7.028   1.349  1.00  0.58           H  
ATOM     70  HB  ILE A   6       2.581   4.697   1.377  1.00  0.55           H  
ATOM     71 HG12 ILE A   6       2.491   4.952  -1.640  1.00  0.59           H  
ATOM     72 HG13 ILE A   6       3.661   3.984  -0.747  1.00  0.63           H  
ATOM     73 HG21 ILE A   6       0.984   6.533   1.372  1.00  1.12           H  
ATOM     74 HG22 ILE A   6       0.344   5.139   0.498  1.00  1.28           H  
ATOM     75 HG23 ILE A   6       0.967   6.531  -0.390  1.00  1.25           H  
ATOM     76 HD11 ILE A   6       0.680   3.568  -0.763  1.00  1.08           H  
ATOM     77 HD12 ILE A   6       1.860   2.586   0.108  1.00  1.07           H  
ATOM     78 HD13 ILE A   6       1.865   2.615  -1.655  1.00  1.37           H  
ATOM     79  N   ASN A   7       5.004   4.828   1.680  1.00  0.81           N  
ATOM     80  CA  ASN A   7       6.268   4.219   2.094  1.00  1.05           C  
ATOM     81  C   ASN A   7       6.624   3.025   1.221  1.00  0.65           C  
ATOM     82  O   ASN A   7       5.740   2.336   0.718  1.00  1.13           O  
ATOM     83  CB  ASN A   7       6.168   3.731   3.538  1.00  1.87           C  
ATOM     84  CG  ASN A   7       5.685   4.795   4.498  1.00  2.50           C  
ATOM     85  OD1 ASN A   7       6.482   5.479   5.138  1.00  3.28           O  
ATOM     86  ND2 ASN A   7       4.373   4.939   4.603  1.00  2.58           N  
ATOM     87  H   ASN A   7       4.176   4.561   2.137  1.00  1.10           H  
ATOM     88  HA  ASN A   7       7.046   4.963   2.021  1.00  1.28           H  
ATOM     89  HB2 ASN A   7       5.480   2.902   3.579  1.00  2.26           H  
ATOM     90  HB3 ASN A   7       7.143   3.398   3.862  1.00  2.14           H  
ATOM     91 HD21 ASN A   7       3.786   4.350   4.052  1.00  2.43           H  
ATOM     92 HD22 ASN A   7       4.027   5.621   5.223  1.00  3.09           H  
ATOM     93  N   ASP A   8       7.917   2.774   1.066  1.00  0.52           N  
ATOM     94  CA  ASP A   8       8.393   1.580   0.370  1.00  0.63           C  
ATOM     95  C   ASP A   8       8.025   0.320   1.160  1.00  0.46           C  
ATOM     96  O   ASP A   8       7.465  -0.628   0.608  1.00  0.41           O  
ATOM     97  CB  ASP A   8       9.915   1.651   0.143  1.00  1.21           C  
ATOM     98  CG  ASP A   8      10.728   1.486   1.417  1.00  1.73           C  
ATOM     99  OD1 ASP A   8      10.419   2.161   2.419  1.00  2.35           O  
ATOM    100  OD2 ASP A   8      11.691   0.686   1.414  1.00  2.26           O  
ATOM    101  H   ASP A   8       8.576   3.420   1.417  1.00  0.97           H  
ATOM    102  HA  ASP A   8       7.896   1.541  -0.589  1.00  0.88           H  
ATOM    103  HB2 ASP A   8      10.202   0.870  -0.544  1.00  1.67           H  
ATOM    104  HB3 ASP A   8      10.158   2.610  -0.292  1.00  1.88           H  
ATOM    105  N   LYS A   9       8.331   0.332   2.458  1.00  0.44           N  
ATOM    106  CA  LYS A   9       8.010  -0.774   3.357  1.00  0.39           C  
ATOM    107  C   LYS A   9       6.515  -1.046   3.362  1.00  0.28           C  
ATOM    108  O   LYS A   9       6.078  -2.190   3.305  1.00  0.31           O  
ATOM    109  CB  LYS A   9       8.470  -0.447   4.778  1.00  0.55           C  
ATOM    110  CG  LYS A   9       8.147  -1.534   5.795  1.00  1.21           C  
ATOM    111  CD  LYS A   9       9.020  -2.766   5.605  1.00  2.14           C  
ATOM    112  CE  LYS A   9      10.479  -2.466   5.915  1.00  2.73           C  
ATOM    113  NZ  LYS A   9      10.670  -2.007   7.319  1.00  3.58           N  
ATOM    114  H   LYS A   9       8.808   1.115   2.820  1.00  0.52           H  
ATOM    115  HA  LYS A   9       8.530  -1.654   3.008  1.00  0.43           H  
ATOM    116  HB2 LYS A   9       9.540  -0.299   4.772  1.00  1.02           H  
ATOM    117  HB3 LYS A   9       7.992   0.468   5.096  1.00  1.11           H  
ATOM    118  HG2 LYS A   9       8.308  -1.142   6.789  1.00  1.64           H  
ATOM    119  HG3 LYS A   9       7.110  -1.817   5.685  1.00  1.80           H  
ATOM    120  HD2 LYS A   9       8.674  -3.549   6.266  1.00  2.48           H  
ATOM    121  HD3 LYS A   9       8.938  -3.097   4.581  1.00  2.78           H  
ATOM    122  HE2 LYS A   9      11.063  -3.362   5.756  1.00  3.02           H  
ATOM    123  HE3 LYS A   9      10.822  -1.692   5.244  1.00  2.89           H  
ATOM    124  HZ1 LYS A   9      11.688  -1.896   7.525  1.00  3.73           H  
ATOM    125  HZ2 LYS A   9      10.266  -2.702   7.985  1.00  4.08           H  
ATOM    126  HZ3 LYS A   9      10.197  -1.090   7.467  1.00  3.97           H  
ATOM    127  N   GLU A  10       5.743   0.025   3.411  1.00  0.22           N  
ATOM    128  CA  GLU A  10       4.295  -0.063   3.432  1.00  0.21           C  
ATOM    129  C   GLU A  10       3.786  -0.582   2.094  1.00  0.18           C  
ATOM    130  O   GLU A  10       2.886  -1.417   2.036  1.00  0.24           O  
ATOM    131  CB  GLU A  10       3.729   1.322   3.731  1.00  0.29           C  
ATOM    132  CG  GLU A  10       2.237   1.470   3.518  1.00  0.35           C  
ATOM    133  CD  GLU A  10       1.780   2.872   3.837  1.00  0.70           C  
ATOM    134  OE1 GLU A  10       2.321   3.821   3.233  1.00  1.45           O  
ATOM    135  OE2 GLU A  10       0.917   3.036   4.723  1.00  0.98           O  
ATOM    136  H   GLU A  10       6.162   0.910   3.435  1.00  0.23           H  
ATOM    137  HA  GLU A  10       4.005  -0.747   4.215  1.00  0.29           H  
ATOM    138  HB2 GLU A  10       3.941   1.564   4.760  1.00  0.39           H  
ATOM    139  HB3 GLU A  10       4.230   2.040   3.097  1.00  0.35           H  
ATOM    140  HG2 GLU A  10       2.004   1.255   2.486  1.00  0.68           H  
ATOM    141  HG3 GLU A  10       1.715   0.777   4.163  1.00  0.73           H  
ATOM    142  N   CYS A  11       4.399  -0.100   1.028  1.00  0.18           N  
ATOM    143  CA  CYS A  11       4.064  -0.534  -0.316  1.00  0.24           C  
ATOM    144  C   CYS A  11       4.247  -2.041  -0.470  1.00  0.27           C  
ATOM    145  O   CYS A  11       3.298  -2.756  -0.783  1.00  0.34           O  
ATOM    146  CB  CYS A  11       4.930   0.211  -1.328  1.00  0.28           C  
ATOM    147  SG  CYS A  11       4.663  -0.305  -3.057  1.00  0.43           S  
ATOM    148  H   CYS A  11       5.099   0.578   1.147  1.00  0.18           H  
ATOM    149  HA  CYS A  11       3.029  -0.289  -0.494  1.00  0.29           H  
ATOM    150  HB2 CYS A  11       4.718   1.273  -1.251  1.00  0.32           H  
ATOM    151  HB3 CYS A  11       5.971   0.040  -1.091  1.00  0.26           H  
ATOM    152  N   MET A  12       5.463  -2.522  -0.223  1.00  0.25           N  
ATOM    153  CA  MET A  12       5.764  -3.946  -0.364  1.00  0.32           C  
ATOM    154  C   MET A  12       4.945  -4.777   0.615  1.00  0.32           C  
ATOM    155  O   MET A  12       4.691  -5.957   0.378  1.00  0.41           O  
ATOM    156  CB  MET A  12       7.259  -4.216  -0.157  1.00  0.37           C  
ATOM    157  CG  MET A  12       7.791  -3.731   1.182  1.00  0.45           C  
ATOM    158  SD  MET A  12       8.646  -5.011   2.121  1.00  1.00           S  
ATOM    159  CE  MET A  12       7.267  -6.054   2.595  1.00  0.88           C  
ATOM    160  H   MET A  12       6.174  -1.905   0.061  1.00  0.23           H  
ATOM    161  HA  MET A  12       5.494  -4.238  -1.368  1.00  0.38           H  
ATOM    162  HB2 MET A  12       7.432  -5.281  -0.226  1.00  0.48           H  
ATOM    163  HB3 MET A  12       7.814  -3.721  -0.941  1.00  0.42           H  
ATOM    164  HG2 MET A  12       8.478  -2.919   1.007  1.00  0.70           H  
ATOM    165  HG3 MET A  12       6.956  -3.374   1.767  1.00  0.29           H  
ATOM    166  HE1 MET A  12       6.793  -6.445   1.707  1.00  1.49           H  
ATOM    167  HE2 MET A  12       6.548  -5.469   3.155  1.00  1.24           H  
ATOM    168  HE3 MET A  12       7.622  -6.869   3.205  1.00  1.53           H  
ATOM    169  N   TYR A  13       4.534  -4.158   1.709  1.00  0.26           N  
ATOM    170  CA  TYR A  13       3.743  -4.840   2.719  1.00  0.29           C  
ATOM    171  C   TYR A  13       2.353  -5.179   2.195  1.00  0.30           C  
ATOM    172  O   TYR A  13       1.844  -6.274   2.427  1.00  0.35           O  
ATOM    173  CB  TYR A  13       3.636  -3.973   3.980  1.00  0.33           C  
ATOM    174  CG  TYR A  13       2.555  -4.409   4.944  1.00  0.45           C  
ATOM    175  CD1 TYR A  13       2.731  -5.532   5.741  1.00  0.60           C  
ATOM    176  CD2 TYR A  13       1.366  -3.703   5.056  1.00  0.51           C  
ATOM    177  CE1 TYR A  13       1.752  -5.939   6.624  1.00  0.74           C  
ATOM    178  CE2 TYR A  13       0.381  -4.104   5.937  1.00  0.65           C  
ATOM    179  CZ  TYR A  13       0.562  -5.194   6.712  1.00  0.75           C  
ATOM    180  OH  TYR A  13      -0.403  -5.627   7.597  1.00  0.91           O  
ATOM    181  H   TYR A  13       4.771  -3.216   1.845  1.00  0.22           H  
ATOM    182  HA  TYR A  13       4.253  -5.758   2.970  1.00  0.33           H  
ATOM    183  HB2 TYR A  13       4.578  -4.002   4.508  1.00  0.37           H  
ATOM    184  HB3 TYR A  13       3.429  -2.955   3.689  1.00  0.30           H  
ATOM    185  HD1 TYR A  13       3.651  -6.090   5.666  1.00  0.65           H  
ATOM    186  HD2 TYR A  13       1.216  -2.827   4.444  1.00  0.51           H  
ATOM    187  HE1 TYR A  13       1.907  -6.815   7.236  1.00  0.88           H  
ATOM    188  HE2 TYR A  13      -0.540  -3.542   6.009  1.00  0.73           H  
ATOM    189  HH  TYR A  13      -1.260  -5.618   7.144  1.00  1.28           H  
ATOM    190  N   PHE A  14       1.742  -4.249   1.475  1.00  0.29           N  
ATOM    191  CA  PHE A  14       0.349  -4.416   1.104  1.00  0.34           C  
ATOM    192  C   PHE A  14       0.148  -4.537  -0.412  1.00  0.33           C  
ATOM    193  O   PHE A  14      -0.967  -4.746  -0.863  1.00  0.41           O  
ATOM    194  CB  PHE A  14      -0.475  -3.249   1.658  1.00  0.39           C  
ATOM    195  CG  PHE A  14      -0.658  -2.125   0.684  1.00  0.34           C  
ATOM    196  CD1 PHE A  14       0.376  -1.258   0.376  1.00  0.28           C  
ATOM    197  CD2 PHE A  14      -1.878  -1.959   0.068  1.00  0.46           C  
ATOM    198  CE1 PHE A  14       0.186  -0.240  -0.538  1.00  0.33           C  
ATOM    199  CE2 PHE A  14      -2.079  -0.950  -0.841  1.00  0.50           C  
ATOM    200  CZ  PHE A  14      -1.046  -0.084  -1.149  1.00  0.44           C  
ATOM    201  H   PHE A  14       2.225  -3.437   1.211  1.00  0.29           H  
ATOM    202  HA  PHE A  14       0.001  -5.327   1.563  1.00  0.40           H  
ATOM    203  HB2 PHE A  14      -1.457  -3.608   1.931  1.00  0.52           H  
ATOM    204  HB3 PHE A  14       0.017  -2.855   2.536  1.00  0.42           H  
ATOM    205  HD1 PHE A  14       1.340  -1.387   0.854  1.00  0.30           H  
ATOM    206  HD2 PHE A  14      -2.684  -2.637   0.309  1.00  0.56           H  
ATOM    207  HE1 PHE A  14       0.997   0.433  -0.775  1.00  0.37           H  
ATOM    208  HE2 PHE A  14      -3.043  -0.841  -1.312  1.00  0.63           H  
ATOM    209  HZ  PHE A  14      -1.199   0.709  -1.869  1.00  0.52           H  
ATOM    210  N   CYS A  15       1.208  -4.410  -1.199  1.00  0.30           N  
ATOM    211  CA  CYS A  15       1.065  -4.462  -2.658  1.00  0.39           C  
ATOM    212  C   CYS A  15       0.588  -5.842  -3.106  1.00  0.39           C  
ATOM    213  O   CYS A  15      -0.307  -5.959  -3.940  1.00  0.57           O  
ATOM    214  CB  CYS A  15       2.375  -4.096  -3.361  1.00  0.47           C  
ATOM    215  SG  CYS A  15       2.235  -4.017  -5.179  1.00  0.80           S  
ATOM    216  H   CYS A  15       2.095  -4.264  -0.803  1.00  0.27           H  
ATOM    217  HA  CYS A  15       0.310  -3.738  -2.933  1.00  0.50           H  
ATOM    218  HB2 CYS A  15       2.706  -3.128  -3.015  1.00  0.54           H  
ATOM    219  HB3 CYS A  15       3.126  -4.835  -3.120  1.00  0.46           H  
ATOM    220  N   HIS A  16       1.170  -6.888  -2.527  1.00  0.30           N  
ATOM    221  CA  HIS A  16       0.726  -8.259  -2.787  1.00  0.40           C  
ATOM    222  C   HIS A  16      -0.640  -8.504  -2.152  1.00  0.44           C  
ATOM    223  O   HIS A  16      -1.274  -9.533  -2.368  1.00  0.64           O  
ATOM    224  CB  HIS A  16       1.737  -9.281  -2.246  1.00  0.47           C  
ATOM    225  CG  HIS A  16       1.899  -9.280  -0.750  1.00  0.47           C  
ATOM    226  ND1 HIS A  16       1.414 -10.286   0.061  1.00  0.58           N  
ATOM    227  CD2 HIS A  16       2.514  -8.402   0.078  1.00  0.43           C  
ATOM    228  CE1 HIS A  16       1.726 -10.024   1.318  1.00  0.60           C  
ATOM    229  NE2 HIS A  16       2.395  -8.889   1.353  1.00  0.50           N  
ATOM    230  H   HIS A  16       1.936  -6.738  -1.931  1.00  0.28           H  
ATOM    231  HA  HIS A  16       0.638  -8.381  -3.858  1.00  0.44           H  
ATOM    232  HB2 HIS A  16       1.413 -10.265  -2.534  1.00  0.54           H  
ATOM    233  HB3 HIS A  16       2.704  -9.085  -2.686  1.00  0.51           H  
ATOM    234  HD1 HIS A  16       0.915 -11.087  -0.243  1.00  0.66           H  
ATOM    235  HD2 HIS A  16       3.001  -7.481  -0.211  1.00  0.40           H  
ATOM    236  HE1 HIS A  16       1.479 -10.640   2.172  1.00  0.72           H  
ATOM    237  HE2 HIS A  16       2.896  -8.553   2.139  1.00  0.56           H  
ATOM    238  N   GLN A  17      -1.068  -7.533  -1.372  1.00  0.52           N  
ATOM    239  CA  GLN A  17      -2.303  -7.605  -0.610  1.00  0.53           C  
ATOM    240  C   GLN A  17      -3.244  -6.476  -1.041  1.00  0.59           C  
ATOM    241  O   GLN A  17      -4.090  -6.038  -0.271  1.00  0.98           O  
ATOM    242  CB  GLN A  17      -1.948  -7.484   0.883  1.00  0.48           C  
ATOM    243  CG  GLN A  17      -3.126  -7.621   1.829  1.00  0.55           C  
ATOM    244  CD  GLN A  17      -3.869  -8.930   1.641  1.00  0.90           C  
ATOM    245  OE1 GLN A  17      -3.540  -9.938   2.267  1.00  1.20           O  
ATOM    246  NE2 GLN A  17      -4.876  -8.926   0.780  1.00  1.69           N  
ATOM    247  H   GLN A  17      -0.530  -6.720  -1.310  1.00  0.74           H  
ATOM    248  HA  GLN A  17      -2.772  -8.558  -0.798  1.00  0.66           H  
ATOM    249  HB2 GLN A  17      -1.232  -8.253   1.131  1.00  0.59           H  
ATOM    250  HB3 GLN A  17      -1.493  -6.517   1.049  1.00  0.44           H  
ATOM    251  HG2 GLN A  17      -2.762  -7.567   2.844  1.00  0.85           H  
ATOM    252  HG3 GLN A  17      -3.809  -6.799   1.649  1.00  0.70           H  
ATOM    253 HE21 GLN A  17      -5.092  -8.084   0.317  1.00  2.06           H  
ATOM    254 HE22 GLN A  17      -5.368  -9.766   0.637  1.00  2.07           H  
ATOM    255  N   ASP A  18      -3.090  -6.053  -2.300  1.00  0.51           N  
ATOM    256  CA  ASP A  18      -3.740  -4.850  -2.851  1.00  0.66           C  
ATOM    257  C   ASP A  18      -5.133  -4.606  -2.264  1.00  0.62           C  
ATOM    258  O   ASP A  18      -6.103  -5.285  -2.617  1.00  0.80           O  
ATOM    259  CB  ASP A  18      -3.838  -4.972  -4.374  1.00  0.92           C  
ATOM    260  CG  ASP A  18      -3.879  -3.624  -5.063  1.00  1.31           C  
ATOM    261  OD1 ASP A  18      -4.923  -2.943  -4.973  1.00  1.93           O  
ATOM    262  OD2 ASP A  18      -2.879  -3.235  -5.697  1.00  1.56           O  
ATOM    263  H   ASP A  18      -2.507  -6.569  -2.890  1.00  0.67           H  
ATOM    264  HA  ASP A  18      -3.114  -4.003  -2.615  1.00  0.76           H  
ATOM    265  HB2 ASP A  18      -2.981  -5.518  -4.741  1.00  1.01           H  
ATOM    266  HB3 ASP A  18      -4.738  -5.511  -4.627  1.00  1.36           H  
ATOM    267  N   VAL A  19      -5.213  -3.652  -1.341  1.00  0.64           N  
ATOM    268  CA  VAL A  19      -6.441  -3.356  -0.645  1.00  0.73           C  
ATOM    269  C   VAL A  19      -7.211  -2.233  -1.320  1.00  1.06           C  
ATOM    270  O   VAL A  19      -6.633  -1.300  -1.884  1.00  1.41           O  
ATOM    271  CB  VAL A  19      -6.190  -2.971   0.829  1.00  0.93           C  
ATOM    272  CG1 VAL A  19      -5.597  -4.132   1.609  1.00  1.27           C  
ATOM    273  CG2 VAL A  19      -5.292  -1.749   0.928  1.00  1.27           C  
ATOM    274  H   VAL A  19      -4.427  -3.132  -1.124  1.00  0.78           H  
ATOM    275  HA  VAL A  19      -7.047  -4.244  -0.656  1.00  0.70           H  
ATOM    276  HB  VAL A  19      -7.136  -2.723   1.271  1.00  1.49           H  
ATOM    277 HG11 VAL A  19      -6.265  -4.978   1.560  1.00  1.59           H  
ATOM    278 HG12 VAL A  19      -5.462  -3.840   2.640  1.00  1.85           H  
ATOM    279 HG13 VAL A  19      -4.642  -4.402   1.185  1.00  1.63           H  
ATOM    280 HG21 VAL A  19      -5.735  -0.933   0.377  1.00  1.76           H  
ATOM    281 HG22 VAL A  19      -4.325  -1.979   0.512  1.00  1.83           H  
ATOM    282 HG23 VAL A  19      -5.181  -1.467   1.963  1.00  1.66           H  
ATOM    283  N   ILE A  20      -8.519  -2.341  -1.248  1.00  1.24           N  
ATOM    284  CA  ILE A  20      -9.411  -1.303  -1.732  1.00  1.68           C  
ATOM    285  C   ILE A  20      -9.787  -0.374  -0.579  1.00  1.81           C  
ATOM    286  O   ILE A  20     -10.307   0.725  -0.782  1.00  2.38           O  
ATOM    287  CB  ILE A  20     -10.677  -1.904  -2.394  1.00  2.01           C  
ATOM    288  CG1 ILE A  20     -11.512  -2.725  -1.401  1.00  2.06           C  
ATOM    289  CG2 ILE A  20     -10.279  -2.771  -3.579  1.00  2.15           C  
ATOM    290  CD1 ILE A  20     -12.604  -1.932  -0.709  1.00  2.22           C  
ATOM    291  H   ILE A  20      -8.898  -3.160  -0.859  1.00  1.26           H  
ATOM    292  HA  ILE A  20      -8.875  -0.730  -2.478  1.00  1.84           H  
ATOM    293  HB  ILE A  20     -11.276  -1.088  -2.767  1.00  2.25           H  
ATOM    294 HG12 ILE A  20     -11.982  -3.541  -1.927  1.00  2.22           H  
ATOM    295 HG13 ILE A  20     -10.858  -3.126  -0.639  1.00  2.21           H  
ATOM    296 HG21 ILE A  20      -9.797  -2.159  -4.328  1.00  2.26           H  
ATOM    297 HG22 ILE A  20     -11.159  -3.232  -4.002  1.00  2.22           H  
ATOM    298 HG23 ILE A  20      -9.595  -3.540  -3.248  1.00  2.66           H  
ATOM    299 HD11 ILE A  20     -13.298  -1.557  -1.446  1.00  2.22           H  
ATOM    300 HD12 ILE A  20     -12.163  -1.102  -0.175  1.00  2.59           H  
ATOM    301 HD13 ILE A  20     -13.126  -2.570  -0.013  1.00  2.69           H  
ATOM    302  N   TRP A  21      -9.507  -0.834   0.636  1.00  1.93           N  
ATOM    303  CA  TRP A  21      -9.723  -0.034   1.832  1.00  2.10           C  
ATOM    304  C   TRP A  21      -8.494   0.819   2.103  1.00  2.32           C  
ATOM    305  O   TRP A  21      -7.440   0.296   2.472  1.00  2.61           O  
ATOM    306  CB  TRP A  21      -9.988  -0.925   3.050  1.00  2.03           C  
ATOM    307  CG  TRP A  21     -11.126  -1.883   2.880  1.00  1.99           C  
ATOM    308  CD1 TRP A  21     -11.069  -3.134   2.335  1.00  1.89           C  
ATOM    309  CD2 TRP A  21     -12.487  -1.681   3.283  1.00  2.48           C  
ATOM    310  NE1 TRP A  21     -12.311  -3.716   2.363  1.00  2.20           N  
ATOM    311  CE2 TRP A  21     -13.200  -2.845   2.941  1.00  2.55           C  
ATOM    312  CE3 TRP A  21     -13.171  -0.627   3.894  1.00  3.11           C  
ATOM    313  CZ2 TRP A  21     -14.561  -2.986   3.191  1.00  3.15           C  
ATOM    314  CZ3 TRP A  21     -14.523  -0.768   4.145  1.00  3.70           C  
ATOM    315  CH2 TRP A  21     -15.206  -1.940   3.793  1.00  3.69           C  
ATOM    316  H   TRP A  21      -9.140  -1.738   0.728  1.00  2.31           H  
ATOM    317  HA  TRP A  21     -10.574   0.608   1.665  1.00  2.28           H  
ATOM    318  HB2 TRP A  21      -9.101  -1.504   3.258  1.00  1.98           H  
ATOM    319  HB3 TRP A  21     -10.206  -0.296   3.900  1.00  2.36           H  
ATOM    320  HD1 TRP A  21     -10.171  -3.584   1.934  1.00  1.91           H  
ATOM    321  HE1 TRP A  21     -12.527  -4.616   2.025  1.00  2.38           H  
ATOM    322  HE3 TRP A  21     -12.662   0.285   4.173  1.00  3.26           H  
ATOM    323  HZ2 TRP A  21     -15.100  -3.883   2.924  1.00  3.33           H  
ATOM    324  HZ3 TRP A  21     -15.069   0.035   4.620  1.00  4.27           H  
ATOM    325  HH2 TRP A  21     -16.261  -2.007   4.007  1.00  4.24           H  
ATOM    326  N   ASP A  22      -8.617   2.119   1.909  1.00  2.55           N  
ATOM    327  CA  ASP A  22      -7.498   3.013   2.144  1.00  2.87           C  
ATOM    328  C   ASP A  22      -7.372   3.315   3.633  1.00  3.17           C  
ATOM    329  O   ASP A  22      -8.341   3.698   4.288  1.00  3.66           O  
ATOM    330  CB  ASP A  22      -7.630   4.310   1.332  1.00  3.17           C  
ATOM    331  CG  ASP A  22      -8.814   5.163   1.745  1.00  3.66           C  
ATOM    332  OD1 ASP A  22      -9.958   4.826   1.370  1.00  3.85           O  
ATOM    333  OD2 ASP A  22      -8.601   6.187   2.423  1.00  4.21           O  
ATOM    334  H   ASP A  22      -9.477   2.485   1.618  1.00  2.71           H  
ATOM    335  HA  ASP A  22      -6.604   2.496   1.826  1.00  3.26           H  
ATOM    336  HB2 ASP A  22      -6.733   4.897   1.462  1.00  3.55           H  
ATOM    337  HB3 ASP A  22      -7.738   4.062   0.286  1.00  3.30           H  
ATOM    338  N   GLU A  23      -6.180   3.099   4.168  1.00  3.52           N  
ATOM    339  CA  GLU A  23      -5.921   3.349   5.575  1.00  4.29           C  
ATOM    340  C   GLU A  23      -4.772   4.335   5.736  1.00  4.27           C  
ATOM    341  O   GLU A  23      -3.617   4.005   5.458  1.00  4.51           O  
ATOM    342  CB  GLU A  23      -5.596   2.050   6.316  1.00  5.33           C  
ATOM    343  CG  GLU A  23      -6.761   1.074   6.403  1.00  6.02           C  
ATOM    344  CD  GLU A  23      -6.466  -0.093   7.323  1.00  7.01           C  
ATOM    345  OE1 GLU A  23      -6.450   0.097   8.554  1.00  7.43           O  
ATOM    346  OE2 GLU A  23      -6.265  -1.217   6.811  1.00  7.56           O  
ATOM    347  H   GLU A  23      -5.455   2.769   3.601  1.00  3.63           H  
ATOM    348  HA  GLU A  23      -6.814   3.782   6.001  1.00  4.60           H  
ATOM    349  HB2 GLU A  23      -4.778   1.557   5.810  1.00  5.47           H  
ATOM    350  HB3 GLU A  23      -5.286   2.295   7.321  1.00  5.82           H  
ATOM    351  HG2 GLU A  23      -7.626   1.597   6.780  1.00  6.12           H  
ATOM    352  HG3 GLU A  23      -6.972   0.691   5.417  1.00  6.04           H  
ATOM    353  N   PRO A  24      -5.081   5.566   6.158  1.00  4.47           N  
ATOM    354  CA  PRO A  24      -4.085   6.595   6.400  1.00  4.96           C  
ATOM    355  C   PRO A  24      -3.568   6.541   7.836  1.00  5.68           C  
ATOM    356  O   PRO A  24      -4.110   7.264   8.692  1.00  6.11           O  
ATOM    357  CB  PRO A  24      -4.859   7.899   6.140  1.00  5.41           C  
ATOM    358  CG  PRO A  24      -6.315   7.529   6.070  1.00  5.26           C  
ATOM    359  CD  PRO A  24      -6.428   6.068   6.424  1.00  4.77           C  
ATOM    360  OXT PRO A  24      -2.638   5.752   8.108  1.00  6.13           O  
ATOM    361  HA  PRO A  24      -3.254   6.516   5.713  1.00  4.87           H  
ATOM    362  HB2 PRO A  24      -4.672   8.593   6.946  1.00  6.06           H  
ATOM    363  HB3 PRO A  24      -4.525   8.334   5.208  1.00  5.53           H  
ATOM    364  HG2 PRO A  24      -6.874   8.123   6.778  1.00  5.89           H  
ATOM    365  HG3 PRO A  24      -6.683   7.699   5.069  1.00  5.25           H  
ATOM    366  HD2 PRO A  24      -6.689   5.948   7.465  1.00  5.32           H  
ATOM    367  HD3 PRO A  24      -7.154   5.578   5.790  1.00  4.47           H  
TER     368      PRO A  24                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   CYS A   1      -0.357  -2.498  -7.420  1.00  1.57           N  
ATOM      2  CA  CYS A   1      -0.084  -1.553  -6.316  1.00  1.10           C  
ATOM      3  C   CYS A   1       0.516  -0.264  -6.857  1.00  0.72           C  
ATOM      4  O   CYS A   1       1.072  -0.241  -7.953  1.00  0.91           O  
ATOM      5  CB  CYS A   1       0.864  -2.182  -5.289  1.00  1.08           C  
ATOM      6  SG  CYS A   1       2.544  -2.524  -5.914  1.00  1.21           S  
ATOM      7  H1  CYS A   1      -1.082  -2.099  -8.054  1.00  2.08           H  
ATOM      8  H2  CYS A   1      -0.703  -3.405  -7.039  1.00  1.94           H  
ATOM      9  H3  CYS A   1       0.511  -2.670  -7.973  1.00  1.85           H  
ATOM     10  HA  CYS A   1      -1.022  -1.320  -5.832  1.00  1.37           H  
ATOM     11  HB2 CYS A   1       0.958  -1.515  -4.446  1.00  1.62           H  
ATOM     12  HB3 CYS A   1       0.444  -3.119  -4.952  1.00  1.29           H  
ATOM     13  N   SER A   2       0.385   0.813  -6.104  1.00  0.70           N  
ATOM     14  CA  SER A   2       0.992   2.081  -6.477  1.00  0.86           C  
ATOM     15  C   SER A   2       1.385   2.863  -5.237  1.00  0.73           C  
ATOM     16  O   SER A   2       0.529   3.296  -4.465  1.00  0.80           O  
ATOM     17  CB  SER A   2       0.039   2.902  -7.347  1.00  1.40           C  
ATOM     18  OG  SER A   2      -0.205   2.251  -8.584  1.00  1.87           O  
ATOM     19  H   SER A   2      -0.140   0.758  -5.275  1.00  0.94           H  
ATOM     20  HA  SER A   2       1.884   1.862  -7.045  1.00  1.00           H  
ATOM     21  HB2 SER A   2      -0.900   3.029  -6.828  1.00  1.70           H  
ATOM     22  HB3 SER A   2       0.479   3.869  -7.542  1.00  1.77           H  
ATOM     23  HG  SER A   2       0.287   1.415  -8.610  1.00  2.38           H  
ATOM     24  N   CYS A   3       2.684   3.030  -5.045  1.00  0.74           N  
ATOM     25  CA  CYS A   3       3.195   3.732  -3.882  1.00  0.67           C  
ATOM     26  C   CYS A   3       4.128   4.863  -4.276  1.00  0.80           C  
ATOM     27  O   CYS A   3       5.348   4.753  -4.177  1.00  1.00           O  
ATOM     28  CB  CYS A   3       3.925   2.781  -2.957  1.00  0.67           C  
ATOM     29  SG  CYS A   3       5.168   1.744  -3.788  1.00  0.99           S  
ATOM     30  H   CYS A   3       3.315   2.672  -5.704  1.00  0.91           H  
ATOM     31  HA  CYS A   3       2.351   4.149  -3.356  1.00  0.65           H  
ATOM     32  HB2 CYS A   3       4.430   3.373  -2.215  1.00  0.67           H  
ATOM     33  HB3 CYS A   3       3.211   2.130  -2.474  1.00  0.66           H  
ATOM     34  N   ASN A   4       3.544   5.930  -4.749  1.00  0.96           N  
ATOM     35  CA  ASN A   4       4.299   7.104  -5.151  1.00  1.19           C  
ATOM     36  C   ASN A   4       4.436   8.057  -3.975  1.00  0.86           C  
ATOM     37  O   ASN A   4       5.491   8.651  -3.749  1.00  1.09           O  
ATOM     38  CB  ASN A   4       3.631   7.806  -6.343  1.00  1.55           C  
ATOM     39  CG  ASN A   4       3.637   6.963  -7.613  1.00  2.17           C  
ATOM     40  OD1 ASN A   4       3.607   5.731  -7.565  1.00  2.57           O  
ATOM     41  ND2 ASN A   4       3.691   7.622  -8.758  1.00  2.93           N  
ATOM     42  H   ASN A   4       2.569   5.943  -4.802  1.00  1.07           H  
ATOM     43  HA  ASN A   4       5.286   6.776  -5.444  1.00  1.53           H  
ATOM     44  HB2 ASN A   4       2.603   8.029  -6.093  1.00  2.11           H  
ATOM     45  HB3 ASN A   4       4.151   8.731  -6.546  1.00  1.68           H  
ATOM     46 HD21 ASN A   4       3.720   8.604  -8.727  1.00  3.11           H  
ATOM     47 HD22 ASN A   4       3.701   7.103  -9.597  1.00  3.55           H  
ATOM     48  N   ASP A   5       3.357   8.170  -3.209  1.00  0.58           N  
ATOM     49  CA  ASP A   5       3.289   9.113  -2.097  1.00  0.70           C  
ATOM     50  C   ASP A   5       3.546   8.417  -0.766  1.00  0.65           C  
ATOM     51  O   ASP A   5       3.515   9.052   0.291  1.00  1.02           O  
ATOM     52  CB  ASP A   5       1.911   9.783  -2.053  1.00  0.98           C  
ATOM     53  CG  ASP A   5       1.546  10.468  -3.352  1.00  1.71           C  
ATOM     54  OD1 ASP A   5       1.959  11.632  -3.550  1.00  2.32           O  
ATOM     55  OD2 ASP A   5       0.849   9.849  -4.186  1.00  2.18           O  
ATOM     56  H   ASP A   5       2.571   7.609  -3.405  1.00  0.64           H  
ATOM     57  HA  ASP A   5       4.044   9.868  -2.252  1.00  0.94           H  
ATOM     58  HB2 ASP A   5       1.162   9.034  -1.843  1.00  1.51           H  
ATOM     59  HB3 ASP A   5       1.904  10.521  -1.264  1.00  1.37           H  
ATOM     60  N   ILE A   6       3.785   7.115  -0.809  1.00  0.44           N  
ATOM     61  CA  ILE A   6       3.999   6.347   0.415  1.00  0.46           C  
ATOM     62  C   ILE A   6       5.337   5.614   0.394  1.00  0.59           C  
ATOM     63  O   ILE A   6       6.024   5.576  -0.628  1.00  0.97           O  
ATOM     64  CB  ILE A   6       2.851   5.350   0.691  1.00  0.45           C  
ATOM     65  CG1 ILE A   6       2.540   4.522  -0.551  1.00  0.52           C  
ATOM     66  CG2 ILE A   6       1.612   6.090   1.170  1.00  0.62           C  
ATOM     67  CD1 ILE A   6       1.423   3.524  -0.349  1.00  0.67           C  
ATOM     68  H   ILE A   6       3.840   6.667  -1.677  1.00  0.58           H  
ATOM     69  HA  ILE A   6       4.020   7.053   1.233  1.00  0.58           H  
ATOM     70  HB  ILE A   6       3.166   4.687   1.481  1.00  0.55           H  
ATOM     71 HG12 ILE A   6       2.254   5.182  -1.352  1.00  0.59           H  
ATOM     72 HG13 ILE A   6       3.426   3.973  -0.841  1.00  0.63           H  
ATOM     73 HG21 ILE A   6       1.257   6.746   0.389  1.00  1.12           H  
ATOM     74 HG22 ILE A   6       1.860   6.671   2.045  1.00  1.28           H  
ATOM     75 HG23 ILE A   6       0.838   5.377   1.421  1.00  1.25           H  
ATOM     76 HD11 ILE A   6       1.691   2.843   0.444  1.00  1.08           H  
ATOM     77 HD12 ILE A   6       1.266   2.970  -1.264  1.00  1.07           H  
ATOM     78 HD13 ILE A   6       0.519   4.049  -0.086  1.00  1.37           H  
ATOM     79  N   ASN A   7       5.690   5.038   1.534  1.00  0.81           N  
ATOM     80  CA  ASN A   7       7.019   4.467   1.754  1.00  1.05           C  
ATOM     81  C   ASN A   7       7.137   3.036   1.226  1.00  0.65           C  
ATOM     82  O   ASN A   7       6.140   2.403   0.883  1.00  1.13           O  
ATOM     83  CB  ASN A   7       7.349   4.494   3.250  1.00  1.87           C  
ATOM     84  CG  ASN A   7       6.553   3.474   4.049  1.00  2.50           C  
ATOM     85  OD1 ASN A   7       7.011   2.359   4.289  1.00  3.28           O  
ATOM     86  ND2 ASN A   7       5.347   3.839   4.440  1.00  2.58           N  
ATOM     87  H   ASN A   7       5.035   5.005   2.263  1.00  1.10           H  
ATOM     88  HA  ASN A   7       7.733   5.087   1.234  1.00  1.28           H  
ATOM     89  HB2 ASN A   7       8.399   4.284   3.384  1.00  2.26           H  
ATOM     90  HB3 ASN A   7       7.129   5.476   3.641  1.00  2.14           H  
ATOM     91 HD21 ASN A   7       5.028   4.735   4.189  1.00  2.43           H  
ATOM     92 HD22 ASN A   7       4.820   3.208   4.974  1.00  3.09           H  
ATOM     93  N   ASP A   8       8.373   2.537   1.195  1.00  0.52           N  
ATOM     94  CA  ASP A   8       8.683   1.199   0.678  1.00  0.63           C  
ATOM     95  C   ASP A   8       8.064   0.098   1.534  1.00  0.46           C  
ATOM     96  O   ASP A   8       7.367  -0.775   1.019  1.00  0.41           O  
ATOM     97  CB  ASP A   8      10.205   1.000   0.610  1.00  1.21           C  
ATOM     98  CG  ASP A   8      10.610  -0.443   0.332  1.00  1.73           C  
ATOM     99  OD1 ASP A   8      10.670  -0.833  -0.857  1.00  2.35           O  
ATOM    100  OD2 ASP A   8      10.834  -1.207   1.299  1.00  2.26           O  
ATOM    101  H   ASP A   8       9.108   3.086   1.546  1.00  0.97           H  
ATOM    102  HA  ASP A   8       8.281   1.132  -0.321  1.00  0.88           H  
ATOM    103  HB2 ASP A   8      10.603   1.621  -0.178  1.00  1.67           H  
ATOM    104  HB3 ASP A   8      10.642   1.302   1.551  1.00  1.88           H  
ATOM    105  N   LYS A   9       8.327   0.144   2.836  1.00  0.44           N  
ATOM    106  CA  LYS A   9       7.915  -0.919   3.757  1.00  0.39           C  
ATOM    107  C   LYS A   9       6.406  -1.129   3.746  1.00  0.28           C  
ATOM    108  O   LYS A   9       5.931  -2.268   3.737  1.00  0.31           O  
ATOM    109  CB  LYS A   9       8.420  -0.628   5.174  1.00  0.55           C  
ATOM    110  CG  LYS A   9       9.938  -0.651   5.276  1.00  1.21           C  
ATOM    111  CD  LYS A   9      10.493  -2.029   4.947  1.00  2.14           C  
ATOM    112  CE  LYS A   9      11.997  -1.992   4.726  1.00  2.73           C  
ATOM    113  NZ  LYS A   9      12.362  -1.170   3.543  1.00  3.58           N  
ATOM    114  H   LYS A   9       8.810   0.925   3.193  1.00  0.52           H  
ATOM    115  HA  LYS A   9       8.373  -1.831   3.413  1.00  0.43           H  
ATOM    116  HB2 LYS A   9       8.072   0.349   5.478  1.00  1.02           H  
ATOM    117  HB3 LYS A   9       8.022  -1.371   5.849  1.00  1.11           H  
ATOM    118  HG2 LYS A   9      10.350   0.068   4.581  1.00  1.64           H  
ATOM    119  HG3 LYS A   9      10.227  -0.387   6.283  1.00  1.80           H  
ATOM    120  HD2 LYS A   9      10.278  -2.694   5.770  1.00  2.48           H  
ATOM    121  HD3 LYS A   9      10.015  -2.395   4.053  1.00  2.78           H  
ATOM    122  HE2 LYS A   9      12.468  -1.571   5.601  1.00  3.02           H  
ATOM    123  HE3 LYS A   9      12.354  -3.000   4.577  1.00  2.89           H  
ATOM    124  HZ1 LYS A   9      12.199  -0.162   3.741  1.00  3.73           H  
ATOM    125  HZ2 LYS A   9      11.784  -1.442   2.715  1.00  4.08           H  
ATOM    126  HZ3 LYS A   9      13.367  -1.307   3.308  1.00  3.97           H  
ATOM    127  N   GLU A  10       5.657  -0.042   3.725  1.00  0.22           N  
ATOM    128  CA  GLU A  10       4.212  -0.134   3.624  1.00  0.21           C  
ATOM    129  C   GLU A  10       3.830  -0.605   2.228  1.00  0.18           C  
ATOM    130  O   GLU A  10       2.975  -1.474   2.068  1.00  0.24           O  
ATOM    131  CB  GLU A  10       3.567   1.219   3.926  1.00  0.29           C  
ATOM    132  CG  GLU A  10       2.056   1.236   3.747  1.00  0.35           C  
ATOM    133  CD  GLU A  10       1.439   2.562   4.141  1.00  0.70           C  
ATOM    134  OE1 GLU A  10       1.458   3.497   3.317  1.00  1.45           O  
ATOM    135  OE2 GLU A  10       0.940   2.676   5.280  1.00  0.98           O  
ATOM    136  H   GLU A  10       6.085   0.842   3.781  1.00  0.23           H  
ATOM    137  HA  GLU A  10       3.871  -0.862   4.348  1.00  0.29           H  
ATOM    138  HB2 GLU A  10       3.790   1.493   4.947  1.00  0.39           H  
ATOM    139  HB3 GLU A  10       3.994   1.959   3.264  1.00  0.35           H  
ATOM    140  HG2 GLU A  10       1.829   1.050   2.708  1.00  0.68           H  
ATOM    141  HG3 GLU A  10       1.621   0.456   4.356  1.00  0.73           H  
ATOM    142  N   CYS A  11       4.506  -0.054   1.226  1.00  0.18           N  
ATOM    143  CA  CYS A  11       4.242  -0.391  -0.165  1.00  0.24           C  
ATOM    144  C   CYS A  11       4.380  -1.889  -0.410  1.00  0.27           C  
ATOM    145  O   CYS A  11       3.446  -2.534  -0.882  1.00  0.34           O  
ATOM    146  CB  CYS A  11       5.193   0.369  -1.083  1.00  0.28           C  
ATOM    147  SG  CYS A  11       4.998  -0.042  -2.850  1.00  0.43           S  
ATOM    148  H   CYS A  11       5.212   0.599   1.429  1.00  0.18           H  
ATOM    149  HA  CYS A  11       3.230  -0.094  -0.389  1.00  0.29           H  
ATOM    150  HB2 CYS A  11       5.023   1.431  -0.962  1.00  0.32           H  
ATOM    151  HB3 CYS A  11       6.210   0.140  -0.798  1.00  0.26           H  
ATOM    152  N   MET A  12       5.540  -2.439  -0.078  1.00  0.25           N  
ATOM    153  CA  MET A  12       5.801  -3.856  -0.286  1.00  0.32           C  
ATOM    154  C   MET A  12       4.839  -4.710   0.533  1.00  0.32           C  
ATOM    155  O   MET A  12       4.402  -5.767   0.083  1.00  0.41           O  
ATOM    156  CB  MET A  12       7.250  -4.209   0.074  1.00  0.37           C  
ATOM    157  CG  MET A  12       7.641  -3.832   1.495  1.00  0.45           C  
ATOM    158  SD  MET A  12       8.444  -5.182   2.380  1.00  1.00           S  
ATOM    159  CE  MET A  12       7.108  -6.372   2.435  1.00  0.88           C  
ATOM    160  H   MET A  12       6.243  -1.872   0.318  1.00  0.23           H  
ATOM    161  HA  MET A  12       5.640  -4.067  -1.332  1.00  0.38           H  
ATOM    162  HB2 MET A  12       7.388  -5.273  -0.044  1.00  0.48           H  
ATOM    163  HB3 MET A  12       7.911  -3.693  -0.605  1.00  0.42           H  
ATOM    164  HG2 MET A  12       8.320  -2.993   1.455  1.00  0.70           H  
ATOM    165  HG3 MET A  12       6.749  -3.547   2.033  1.00  0.29           H  
ATOM    166  HE1 MET A  12       6.846  -6.666   1.429  1.00  1.49           H  
ATOM    167  HE2 MET A  12       6.248  -5.920   2.910  1.00  1.24           H  
ATOM    168  HE3 MET A  12       7.418  -7.238   2.999  1.00  1.53           H  
ATOM    169  N   TYR A  13       4.500  -4.236   1.727  1.00  0.26           N  
ATOM    170  CA  TYR A  13       3.607  -4.961   2.620  1.00  0.29           C  
ATOM    171  C   TYR A  13       2.228  -5.161   1.989  1.00  0.30           C  
ATOM    172  O   TYR A  13       1.644  -6.243   2.090  1.00  0.35           O  
ATOM    173  CB  TYR A  13       3.480  -4.216   3.955  1.00  0.33           C  
ATOM    174  CG  TYR A  13       2.416  -4.770   4.875  1.00  0.45           C  
ATOM    175  CD1 TYR A  13       2.584  -5.993   5.513  1.00  0.60           C  
ATOM    176  CD2 TYR A  13       1.234  -4.074   5.095  1.00  0.51           C  
ATOM    177  CE1 TYR A  13       1.606  -6.502   6.345  1.00  0.74           C  
ATOM    178  CE2 TYR A  13       0.253  -4.578   5.922  1.00  0.65           C  
ATOM    179  CZ  TYR A  13       0.442  -5.791   6.545  1.00  0.75           C  
ATOM    180  OH  TYR A  13      -0.541  -6.297   7.362  1.00  0.91           O  
ATOM    181  H   TYR A  13       4.867  -3.371   2.020  1.00  0.22           H  
ATOM    182  HA  TYR A  13       4.046  -5.932   2.803  1.00  0.33           H  
ATOM    183  HB2 TYR A  13       4.424  -4.267   4.477  1.00  0.37           H  
ATOM    184  HB3 TYR A  13       3.242  -3.180   3.757  1.00  0.30           H  
ATOM    185  HD1 TYR A  13       3.498  -6.546   5.355  1.00  0.65           H  
ATOM    186  HD2 TYR A  13       1.088  -3.120   4.608  1.00  0.51           H  
ATOM    187  HE1 TYR A  13       1.754  -7.455   6.834  1.00  0.88           H  
ATOM    188  HE2 TYR A  13      -0.659  -4.022   6.078  1.00  0.73           H  
ATOM    189  HH  TYR A  13      -0.140  -6.640   8.169  1.00  1.28           H  
ATOM    190  N   PHE A  14       1.715  -4.134   1.328  1.00  0.29           N  
ATOM    191  CA  PHE A  14       0.358  -4.195   0.810  1.00  0.34           C  
ATOM    192  C   PHE A  14       0.323  -4.371  -0.706  1.00  0.33           C  
ATOM    193  O   PHE A  14      -0.742  -4.555  -1.273  1.00  0.41           O  
ATOM    194  CB  PHE A  14      -0.431  -2.939   1.208  1.00  0.39           C  
ATOM    195  CG  PHE A  14      -0.329  -1.808   0.227  1.00  0.34           C  
ATOM    196  CD1 PHE A  14       0.811  -1.032   0.189  1.00  0.28           C  
ATOM    197  CD2 PHE A  14      -1.358  -1.521  -0.651  1.00  0.46           C  
ATOM    198  CE1 PHE A  14       0.930   0.013  -0.703  1.00  0.33           C  
ATOM    199  CE2 PHE A  14      -1.249  -0.474  -1.548  1.00  0.50           C  
ATOM    200  CZ  PHE A  14      -0.180   0.276  -1.603  1.00  0.44           C  
ATOM    201  H   PHE A  14       2.249  -3.321   1.200  1.00  0.29           H  
ATOM    202  HA  PHE A  14      -0.117  -5.051   1.259  1.00  0.40           H  
ATOM    203  HB2 PHE A  14      -1.476  -3.199   1.296  1.00  0.52           H  
ATOM    204  HB3 PHE A  14      -0.072  -2.587   2.164  1.00  0.42           H  
ATOM    205  HD1 PHE A  14       1.613  -1.250   0.874  1.00  0.30           H  
ATOM    206  HD2 PHE A  14      -2.259  -2.121  -0.629  1.00  0.56           H  
ATOM    207  HE1 PHE A  14       1.828   0.610  -0.718  1.00  0.37           H  
ATOM    208  HE2 PHE A  14      -2.061  -0.257  -2.228  1.00  0.63           H  
ATOM    209  HZ  PHE A  14      -0.124   1.085  -2.317  1.00  0.52           H  
ATOM    210  N   CYS A  15       1.469  -4.314  -1.374  1.00  0.30           N  
ATOM    211  CA  CYS A  15       1.485  -4.427  -2.835  1.00  0.39           C  
ATOM    212  C   CYS A  15       0.928  -5.774  -3.284  1.00  0.39           C  
ATOM    213  O   CYS A  15       0.109  -5.844  -4.201  1.00  0.57           O  
ATOM    214  CB  CYS A  15       2.892  -4.223  -3.399  1.00  0.47           C  
ATOM    215  SG  CYS A  15       2.984  -4.382  -5.216  1.00  0.80           S  
ATOM    216  H   CYS A  15       2.313  -4.177  -0.886  1.00  0.27           H  
ATOM    217  HA  CYS A  15       0.842  -3.648  -3.223  1.00  0.50           H  
ATOM    218  HB2 CYS A  15       3.235  -3.233  -3.138  1.00  0.54           H  
ATOM    219  HB3 CYS A  15       3.557  -4.957  -2.969  1.00  0.46           H  
ATOM    220  N   HIS A  16       1.347  -6.836  -2.613  1.00  0.30           N  
ATOM    221  CA  HIS A  16       0.848  -8.178  -2.912  1.00  0.40           C  
ATOM    222  C   HIS A  16      -0.454  -8.456  -2.167  1.00  0.44           C  
ATOM    223  O   HIS A  16      -0.886  -9.599  -2.035  1.00  0.64           O  
ATOM    224  CB  HIS A  16       1.891  -9.240  -2.562  1.00  0.47           C  
ATOM    225  CG  HIS A  16       2.269  -9.337  -1.107  1.00  0.47           C  
ATOM    226  ND1 HIS A  16       2.313 -10.535  -0.430  1.00  0.58           N  
ATOM    227  CD2 HIS A  16       2.662  -8.394  -0.214  1.00  0.43           C  
ATOM    228  CE1 HIS A  16       2.709 -10.328   0.809  1.00  0.60           C  
ATOM    229  NE2 HIS A  16       2.931  -9.038   0.967  1.00  0.50           N  
ATOM    230  H   HIS A  16       2.022  -6.717  -1.913  1.00  0.28           H  
ATOM    231  HA  HIS A  16       0.650  -8.221  -3.972  1.00  0.44           H  
ATOM    232  HB2 HIS A  16       1.493 -10.191  -2.848  1.00  0.54           H  
ATOM    233  HB3 HIS A  16       2.792  -9.048  -3.127  1.00  0.51           H  
ATOM    234  HD1 HIS A  16       2.098 -11.418  -0.813  1.00  0.66           H  
ATOM    235  HD2 HIS A  16       2.746  -7.332  -0.399  1.00  0.40           H  
ATOM    236  HE1 HIS A  16       2.832 -11.087   1.569  1.00  0.72           H  
ATOM    237  HE2 HIS A  16       3.427  -8.642   1.726  1.00  0.56           H  
ATOM    238  N   GLN A  17      -1.057  -7.390  -1.690  1.00  0.52           N  
ATOM    239  CA  GLN A  17      -2.323  -7.449  -0.970  1.00  0.53           C  
ATOM    240  C   GLN A  17      -3.393  -6.650  -1.713  1.00  0.59           C  
ATOM    241  O   GLN A  17      -4.465  -7.166  -2.019  1.00  0.98           O  
ATOM    242  CB  GLN A  17      -2.136  -6.900   0.450  1.00  0.48           C  
ATOM    243  CG  GLN A  17      -3.431  -6.732   1.226  1.00  0.55           C  
ATOM    244  CD  GLN A  17      -4.196  -8.029   1.377  1.00  0.90           C  
ATOM    245  OE1 GLN A  17      -3.606  -9.112   1.445  1.00  1.20           O  
ATOM    246  NE2 GLN A  17      -5.512  -7.932   1.420  1.00  1.69           N  
ATOM    247  H   GLN A  17      -0.631  -6.526  -1.828  1.00  0.74           H  
ATOM    248  HA  GLN A  17      -2.630  -8.482  -0.915  1.00  0.66           H  
ATOM    249  HB2 GLN A  17      -1.498  -7.576   1.002  1.00  0.59           H  
ATOM    250  HB3 GLN A  17      -1.652  -5.936   0.387  1.00  0.44           H  
ATOM    251  HG2 GLN A  17      -3.195  -6.355   2.210  1.00  0.85           H  
ATOM    252  HG3 GLN A  17      -4.056  -6.017   0.709  1.00  0.70           H  
ATOM    253 HE21 GLN A  17      -5.917  -7.035   1.358  1.00  2.06           H  
ATOM    254 HE22 GLN A  17      -6.034  -8.758   1.513  1.00  2.07           H  
ATOM    255  N   ASP A  18      -3.070  -5.392  -1.991  1.00  0.51           N  
ATOM    256  CA  ASP A  18      -3.942  -4.466  -2.715  1.00  0.66           C  
ATOM    257  C   ASP A  18      -5.200  -4.155  -1.914  1.00  0.62           C  
ATOM    258  O   ASP A  18      -6.199  -4.877  -1.976  1.00  0.80           O  
ATOM    259  CB  ASP A  18      -4.305  -5.005  -4.104  1.00  0.92           C  
ATOM    260  CG  ASP A  18      -4.972  -3.959  -4.975  1.00  1.31           C  
ATOM    261  OD1 ASP A  18      -4.464  -2.818  -5.038  1.00  1.56           O  
ATOM    262  OD2 ASP A  18      -6.025  -4.266  -5.578  1.00  1.93           O  
ATOM    263  H   ASP A  18      -2.197  -5.059  -1.682  1.00  0.67           H  
ATOM    264  HA  ASP A  18      -3.388  -3.546  -2.840  1.00  0.76           H  
ATOM    265  HB2 ASP A  18      -3.408  -5.340  -4.601  1.00  1.01           H  
ATOM    266  HB3 ASP A  18      -4.982  -5.836  -3.990  1.00  1.36           H  
ATOM    267  N   VAL A  19      -5.137  -3.081  -1.140  1.00  0.64           N  
ATOM    268  CA  VAL A  19      -6.262  -2.648  -0.338  1.00  0.73           C  
ATOM    269  C   VAL A  19      -7.167  -1.719  -1.144  1.00  1.06           C  
ATOM    270  O   VAL A  19      -6.927  -0.516  -1.254  1.00  1.41           O  
ATOM    271  CB  VAL A  19      -5.800  -1.953   0.962  1.00  0.93           C  
ATOM    272  CG1 VAL A  19      -5.296  -2.978   1.964  1.00  1.27           C  
ATOM    273  CG2 VAL A  19      -4.716  -0.921   0.677  1.00  1.27           C  
ATOM    274  H   VAL A  19      -4.311  -2.560  -1.110  1.00  0.78           H  
ATOM    275  HA  VAL A  19      -6.828  -3.528  -0.065  1.00  0.70           H  
ATOM    276  HB  VAL A  19      -6.646  -1.446   1.391  1.00  1.49           H  
ATOM    277 HG11 VAL A  19      -6.085  -3.682   2.187  1.00  1.59           H  
ATOM    278 HG12 VAL A  19      -4.994  -2.478   2.871  1.00  1.85           H  
ATOM    279 HG13 VAL A  19      -4.452  -3.506   1.546  1.00  1.63           H  
ATOM    280 HG21 VAL A  19      -4.364  -0.503   1.610  1.00  1.76           H  
ATOM    281 HG22 VAL A  19      -5.119  -0.132   0.061  1.00  1.83           H  
ATOM    282 HG23 VAL A  19      -3.895  -1.395   0.162  1.00  1.66           H  
ATOM    283  N   ILE A  20      -8.196  -2.297  -1.734  1.00  1.24           N  
ATOM    284  CA  ILE A  20      -9.129  -1.536  -2.547  1.00  1.68           C  
ATOM    285  C   ILE A  20     -10.373  -1.148  -1.754  1.00  1.81           C  
ATOM    286  O   ILE A  20     -11.379  -0.716  -2.318  1.00  2.38           O  
ATOM    287  CB  ILE A  20      -9.527  -2.308  -3.826  1.00  2.01           C  
ATOM    288  CG1 ILE A  20      -9.681  -3.814  -3.561  1.00  2.06           C  
ATOM    289  CG2 ILE A  20      -8.511  -2.064  -4.928  1.00  2.15           C  
ATOM    290  CD1 ILE A  20     -10.964  -4.195  -2.856  1.00  2.22           C  
ATOM    291  H   ILE A  20      -8.324  -3.263  -1.631  1.00  1.26           H  
ATOM    292  HA  ILE A  20      -8.625  -0.630  -2.850  1.00  1.84           H  
ATOM    293  HB  ILE A  20     -10.476  -1.920  -4.156  1.00  2.25           H  
ATOM    294 HG12 ILE A  20      -9.659  -4.340  -4.502  1.00  2.22           H  
ATOM    295 HG13 ILE A  20      -8.855  -4.147  -2.952  1.00  2.21           H  
ATOM    296 HG21 ILE A  20      -8.760  -2.668  -5.789  1.00  2.26           H  
ATOM    297 HG22 ILE A  20      -7.525  -2.326  -4.577  1.00  2.22           H  
ATOM    298 HG23 ILE A  20      -8.528  -1.020  -5.208  1.00  2.66           H  
ATOM    299 HD11 ILE A  20     -11.014  -3.687  -1.904  1.00  2.22           H  
ATOM    300 HD12 ILE A  20     -10.985  -5.265  -2.699  1.00  2.59           H  
ATOM    301 HD13 ILE A  20     -11.807  -3.904  -3.465  1.00  2.69           H  
ATOM    302  N   TRP A  21     -10.284  -1.295  -0.442  1.00  1.93           N  
ATOM    303  CA  TRP A  21     -11.373  -0.936   0.446  1.00  2.10           C  
ATOM    304  C   TRP A  21     -11.114   0.443   1.034  1.00  2.32           C  
ATOM    305  O   TRP A  21     -10.230   0.609   1.877  1.00  2.61           O  
ATOM    306  CB  TRP A  21     -11.505  -1.975   1.560  1.00  2.03           C  
ATOM    307  CG  TRP A  21     -11.608  -3.383   1.046  1.00  1.99           C  
ATOM    308  CD1 TRP A  21     -10.573  -4.227   0.753  1.00  1.89           C  
ATOM    309  CD2 TRP A  21     -12.810  -4.108   0.758  1.00  2.48           C  
ATOM    310  NE1 TRP A  21     -11.058  -5.432   0.308  1.00  2.20           N  
ATOM    311  CE2 TRP A  21     -12.429  -5.385   0.302  1.00  2.55           C  
ATOM    312  CE3 TRP A  21     -14.172  -3.803   0.843  1.00  3.11           C  
ATOM    313  CZ2 TRP A  21     -13.361  -6.352  -0.066  1.00  3.15           C  
ATOM    314  CZ3 TRP A  21     -15.094  -4.764   0.476  1.00  3.70           C  
ATOM    315  CH2 TRP A  21     -14.686  -6.025   0.028  1.00  3.69           C  
ATOM    316  H   TRP A  21      -9.453  -1.648  -0.059  1.00  2.31           H  
ATOM    317  HA  TRP A  21     -12.286  -0.910  -0.130  1.00  2.28           H  
ATOM    318  HB2 TRP A  21     -10.640  -1.918   2.204  1.00  1.98           H  
ATOM    319  HB3 TRP A  21     -12.394  -1.763   2.137  1.00  2.36           H  
ATOM    320  HD1 TRP A  21      -9.529  -3.969   0.857  1.00  1.91           H  
ATOM    321  HE1 TRP A  21     -10.511  -6.203   0.040  1.00  2.38           H  
ATOM    322  HE3 TRP A  21     -14.509  -2.837   1.188  1.00  3.26           H  
ATOM    323  HZ2 TRP A  21     -13.063  -7.329  -0.415  1.00  3.33           H  
ATOM    324  HZ3 TRP A  21     -16.151  -4.546   0.535  1.00  4.27           H  
ATOM    325  HH2 TRP A  21     -15.445  -6.744  -0.250  1.00  4.24           H  
ATOM    326  N   ASP A  22     -11.861   1.432   0.569  1.00  2.55           N  
ATOM    327  CA  ASP A  22     -11.634   2.813   0.979  1.00  2.87           C  
ATOM    328  C   ASP A  22     -12.062   3.042   2.426  1.00  3.17           C  
ATOM    329  O   ASP A  22     -11.255   3.483   3.244  1.00  3.66           O  
ATOM    330  CB  ASP A  22     -12.349   3.793   0.034  1.00  3.17           C  
ATOM    331  CG  ASP A  22     -13.855   3.618   0.011  1.00  3.66           C  
ATOM    332  OD1 ASP A  22     -14.336   2.650  -0.610  1.00  4.21           O  
ATOM    333  OD2 ASP A  22     -14.563   4.448   0.618  1.00  3.85           O  
ATOM    334  H   ASP A  22     -12.583   1.227  -0.068  1.00  2.71           H  
ATOM    335  HA  ASP A  22     -10.571   2.991   0.915  1.00  3.26           H  
ATOM    336  HB2 ASP A  22     -12.134   4.802   0.350  1.00  3.55           H  
ATOM    337  HB3 ASP A  22     -11.973   3.649  -0.969  1.00  3.30           H  
ATOM    338  N   GLU A  23     -13.320   2.716   2.732  1.00  3.52           N  
ATOM    339  CA  GLU A  23     -13.890   2.902   4.069  1.00  4.29           C  
ATOM    340  C   GLU A  23     -13.775   4.360   4.525  1.00  4.27           C  
ATOM    341  O   GLU A  23     -12.745   4.775   5.061  1.00  4.51           O  
ATOM    342  CB  GLU A  23     -13.221   1.968   5.083  1.00  5.33           C  
ATOM    343  CG  GLU A  23     -13.346   0.494   4.729  1.00  6.02           C  
ATOM    344  CD  GLU A  23     -12.743  -0.406   5.785  1.00  7.01           C  
ATOM    345  OE1 GLU A  23     -11.510  -0.607   5.773  1.00  7.43           O  
ATOM    346  OE2 GLU A  23     -13.502  -0.915   6.635  1.00  7.56           O  
ATOM    347  H   GLU A  23     -13.892   2.347   2.026  1.00  3.63           H  
ATOM    348  HA  GLU A  23     -14.939   2.645   4.007  1.00  4.60           H  
ATOM    349  HB2 GLU A  23     -12.171   2.214   5.145  1.00  5.47           H  
ATOM    350  HB3 GLU A  23     -13.676   2.122   6.050  1.00  5.82           H  
ATOM    351  HG2 GLU A  23     -14.393   0.247   4.623  1.00  6.12           H  
ATOM    352  HG3 GLU A  23     -12.839   0.318   3.791  1.00  6.04           H  
ATOM    353  N   PRO A  24     -14.838   5.154   4.304  1.00  4.47           N  
ATOM    354  CA  PRO A  24     -14.865   6.580   4.644  1.00  4.96           C  
ATOM    355  C   PRO A  24     -14.401   6.843   6.070  1.00  5.68           C  
ATOM    356  O   PRO A  24     -15.073   6.386   7.016  1.00  6.11           O  
ATOM    357  CB  PRO A  24     -16.340   6.982   4.473  1.00  5.41           C  
ATOM    358  CG  PRO A  24     -17.088   5.706   4.285  1.00  5.26           C  
ATOM    359  CD  PRO A  24     -16.109   4.727   3.709  1.00  4.77           C  
ATOM    360  OXT PRO A  24     -13.362   7.507   6.244  1.00  6.13           O  
ATOM    361  HA  PRO A  24     -14.256   7.153   3.961  1.00  4.87           H  
ATOM    362  HB2 PRO A  24     -16.673   7.506   5.356  1.00  6.06           H  
ATOM    363  HB3 PRO A  24     -16.439   7.624   3.612  1.00  5.53           H  
ATOM    364  HG2 PRO A  24     -17.453   5.353   5.239  1.00  5.89           H  
ATOM    365  HG3 PRO A  24     -17.911   5.861   3.603  1.00  5.25           H  
ATOM    366  HD2 PRO A  24     -16.363   3.721   4.007  1.00  5.32           H  
ATOM    367  HD3 PRO A  24     -16.078   4.809   2.632  1.00  4.47           H  
TER     368      PRO A  24                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   CYS A   1      -0.685  -2.553  -6.897  1.00  1.57           N  
ATOM      2  CA  CYS A   1       0.294  -1.822  -6.063  1.00  1.10           C  
ATOM      3  C   CYS A   1       0.526  -0.427  -6.623  1.00  0.72           C  
ATOM      4  O   CYS A   1       0.849  -0.266  -7.802  1.00  0.91           O  
ATOM      5  CB  CYS A   1       1.627  -2.564  -6.015  1.00  1.08           C  
ATOM      6  SG  CYS A   1       1.480  -4.356  -5.719  1.00  1.21           S  
ATOM      7  H1  CYS A   1      -1.588  -2.031  -6.914  1.00  2.08           H  
ATOM      8  H2  CYS A   1      -0.861  -3.506  -6.508  1.00  1.94           H  
ATOM      9  H3  CYS A   1      -0.331  -2.646  -7.874  1.00  1.85           H  
ATOM     10  HA  CYS A   1      -0.105  -1.737  -5.062  1.00  1.37           H  
ATOM     11  HB2 CYS A   1       2.137  -2.422  -6.952  1.00  1.62           H  
ATOM     12  HB3 CYS A   1       2.227  -2.149  -5.220  1.00  1.29           H  
ATOM     13  N   SER A   2       0.358   0.574  -5.779  1.00  0.70           N  
ATOM     14  CA  SER A   2       0.554   1.958  -6.180  1.00  0.86           C  
ATOM     15  C   SER A   2       0.991   2.811  -4.989  1.00  0.73           C  
ATOM     16  O   SER A   2       0.162   3.284  -4.213  1.00  0.80           O  
ATOM     17  CB  SER A   2      -0.736   2.512  -6.795  1.00  1.40           C  
ATOM     18  OG  SER A   2      -1.856   2.228  -5.969  1.00  1.87           O  
ATOM     19  H   SER A   2       0.097   0.377  -4.858  1.00  0.94           H  
ATOM     20  HA  SER A   2       1.335   1.980  -6.927  1.00  1.00           H  
ATOM     21  HB2 SER A   2      -0.650   3.582  -6.909  1.00  1.70           H  
ATOM     22  HB3 SER A   2      -0.895   2.059  -7.763  1.00  1.77           H  
ATOM     23  HG  SER A   2      -1.824   2.788  -5.184  1.00  2.38           H  
ATOM     24  N   CYS A   3       2.291   2.981  -4.825  1.00  0.74           N  
ATOM     25  CA  CYS A   3       2.811   3.795  -3.740  1.00  0.67           C  
ATOM     26  C   CYS A   3       3.466   5.062  -4.273  1.00  0.80           C  
ATOM     27  O   CYS A   3       4.614   5.051  -4.712  1.00  1.00           O  
ATOM     28  CB  CYS A   3       3.794   3.002  -2.884  1.00  0.67           C  
ATOM     29  SG  CYS A   3       5.075   2.120  -3.831  1.00  0.99           S  
ATOM     30  H   CYS A   3       2.921   2.552  -5.453  1.00  0.91           H  
ATOM     31  HA  CYS A   3       1.971   4.083  -3.123  1.00  0.65           H  
ATOM     32  HB2 CYS A   3       4.295   3.683  -2.213  1.00  0.67           H  
ATOM     33  HB3 CYS A   3       3.249   2.270  -2.304  1.00  0.66           H  
ATOM     34  N   ASN A   4       2.706   6.142  -4.267  1.00  0.96           N  
ATOM     35  CA  ASN A   4       3.203   7.433  -4.733  1.00  1.19           C  
ATOM     36  C   ASN A   4       3.969   8.145  -3.629  1.00  0.86           C  
ATOM     37  O   ASN A   4       5.142   8.487  -3.778  1.00  1.09           O  
ATOM     38  CB  ASN A   4       2.051   8.328  -5.198  1.00  1.55           C  
ATOM     39  CG  ASN A   4       1.222   7.714  -6.304  1.00  2.17           C  
ATOM     40  OD1 ASN A   4       1.711   6.912  -7.098  1.00  2.57           O  
ATOM     41  ND2 ASN A   4      -0.037   8.104  -6.374  1.00  2.93           N  
ATOM     42  H   ASN A   4       1.790   6.075  -3.934  1.00  1.07           H  
ATOM     43  HA  ASN A   4       3.870   7.255  -5.564  1.00  1.53           H  
ATOM     44  HB2 ASN A   4       1.401   8.531  -4.359  1.00  2.11           H  
ATOM     45  HB3 ASN A   4       2.458   9.261  -5.561  1.00  1.68           H  
ATOM     46 HD21 ASN A   4      -0.354   8.765  -5.716  1.00  3.11           H  
ATOM     47 HD22 ASN A   4      -0.605   7.726  -7.081  1.00  3.55           H  
ATOM     48  N   ASP A   5       3.283   8.355  -2.516  1.00  0.58           N  
ATOM     49  CA  ASP A   5       3.799   9.156  -1.416  1.00  0.70           C  
ATOM     50  C   ASP A   5       4.418   8.287  -0.326  1.00  0.65           C  
ATOM     51  O   ASP A   5       5.302   8.730   0.405  1.00  1.02           O  
ATOM     52  CB  ASP A   5       2.664  10.000  -0.823  1.00  0.98           C  
ATOM     53  CG  ASP A   5       1.510   9.160  -0.286  1.00  1.71           C  
ATOM     54  OD1 ASP A   5       1.263   8.067  -0.836  1.00  2.18           O  
ATOM     55  OD2 ASP A   5       0.846   9.586   0.686  1.00  2.32           O  
ATOM     56  H   ASP A   5       2.385   7.962  -2.427  1.00  0.64           H  
ATOM     57  HA  ASP A   5       4.555   9.816  -1.811  1.00  0.94           H  
ATOM     58  HB2 ASP A   5       3.055  10.592  -0.010  1.00  1.51           H  
ATOM     59  HB3 ASP A   5       2.279  10.660  -1.588  1.00  1.37           H  
ATOM     60  N   ILE A   6       3.944   7.056  -0.213  1.00  0.44           N  
ATOM     61  CA  ILE A   6       4.420   6.152   0.823  1.00  0.46           C  
ATOM     62  C   ILE A   6       5.654   5.381   0.377  1.00  0.59           C  
ATOM     63  O   ILE A   6       5.849   5.119  -0.813  1.00  0.97           O  
ATOM     64  CB  ILE A   6       3.320   5.169   1.271  1.00  0.45           C  
ATOM     65  CG1 ILE A   6       2.734   4.427   0.073  1.00  0.52           C  
ATOM     66  CG2 ILE A   6       2.234   5.926   2.014  1.00  0.62           C  
ATOM     67  CD1 ILE A   6       1.689   3.395   0.441  1.00  0.67           C  
ATOM     68  H   ILE A   6       3.253   6.754  -0.835  1.00  0.58           H  
ATOM     69  HA  ILE A   6       4.691   6.756   1.678  1.00  0.58           H  
ATOM     70  HB  ILE A   6       3.759   4.455   1.951  1.00  0.55           H  
ATOM     71 HG12 ILE A   6       2.271   5.141  -0.592  1.00  0.59           H  
ATOM     72 HG13 ILE A   6       3.530   3.921  -0.453  1.00  0.63           H  
ATOM     73 HG21 ILE A   6       1.467   5.233   2.329  1.00  1.12           H  
ATOM     74 HG22 ILE A   6       1.801   6.668   1.360  1.00  1.28           H  
ATOM     75 HG23 ILE A   6       2.659   6.413   2.880  1.00  1.25           H  
ATOM     76 HD11 ILE A   6       0.869   3.880   0.951  1.00  1.08           H  
ATOM     77 HD12 ILE A   6       2.127   2.650   1.090  1.00  1.07           H  
ATOM     78 HD13 ILE A   6       1.323   2.920  -0.458  1.00  1.37           H  
ATOM     79  N   ASN A   7       6.476   5.029   1.351  1.00  0.81           N  
ATOM     80  CA  ASN A   7       7.767   4.395   1.105  1.00  1.05           C  
ATOM     81  C   ASN A   7       7.618   2.895   0.835  1.00  0.65           C  
ATOM     82  O   ASN A   7       6.512   2.347   0.887  1.00  1.13           O  
ATOM     83  CB  ASN A   7       8.686   4.633   2.307  1.00  1.87           C  
ATOM     84  CG  ASN A   7       8.480   3.623   3.422  1.00  2.50           C  
ATOM     85  OD1 ASN A   7       9.242   2.666   3.547  1.00  3.28           O  
ATOM     86  ND2 ASN A   7       7.429   3.794   4.210  1.00  2.58           N  
ATOM     87  H   ASN A   7       6.210   5.217   2.278  1.00  1.10           H  
ATOM     88  HA  ASN A   7       8.202   4.860   0.236  1.00  1.28           H  
ATOM     89  HB2 ASN A   7       9.714   4.574   1.983  1.00  2.26           H  
ATOM     90  HB3 ASN A   7       8.497   5.620   2.704  1.00  2.14           H  
ATOM     91 HD21 ASN A   7       6.831   4.557   4.032  1.00  2.43           H  
ATOM     92 HD22 ASN A   7       7.298   3.167   4.950  1.00  3.09           H  
ATOM     93  N   ASP A   8       8.750   2.240   0.576  1.00  0.52           N  
ATOM     94  CA  ASP A   8       8.777   0.838   0.159  1.00  0.63           C  
ATOM     95  C   ASP A   8       8.180  -0.090   1.217  1.00  0.46           C  
ATOM     96  O   ASP A   8       7.520  -1.068   0.874  1.00  0.41           O  
ATOM     97  CB  ASP A   8      10.212   0.395  -0.163  1.00  1.21           C  
ATOM     98  CG  ASP A   8      10.851   1.194  -1.288  1.00  1.73           C  
ATOM     99  OD1 ASP A   8      11.272   2.348  -1.048  1.00  2.35           O  
ATOM    100  OD2 ASP A   8      10.917   0.676  -2.424  1.00  2.26           O  
ATOM    101  H   ASP A   8       9.601   2.719   0.669  1.00  0.97           H  
ATOM    102  HA  ASP A   8       8.183   0.758  -0.739  1.00  0.88           H  
ATOM    103  HB2 ASP A   8      10.823   0.510   0.721  1.00  1.67           H  
ATOM    104  HB3 ASP A   8      10.200  -0.646  -0.450  1.00  1.88           H  
ATOM    105  N   LYS A   9       8.401   0.220   2.493  1.00  0.44           N  
ATOM    106  CA  LYS A   9       7.907  -0.616   3.594  1.00  0.39           C  
ATOM    107  C   LYS A   9       6.408  -0.857   3.487  1.00  0.28           C  
ATOM    108  O   LYS A   9       5.955  -1.998   3.386  1.00  0.31           O  
ATOM    109  CB  LYS A   9       8.211   0.033   4.943  1.00  0.55           C  
ATOM    110  CG  LYS A   9       9.678   0.011   5.320  1.00  1.21           C  
ATOM    111  CD  LYS A   9       9.930   0.828   6.574  1.00  2.14           C  
ATOM    112  CE  LYS A   9       9.117   0.317   7.749  1.00  2.73           C  
ATOM    113  NZ  LYS A   9       9.221   1.221   8.922  1.00  3.58           N  
ATOM    114  H   LYS A   9       8.914   1.033   2.704  1.00  0.52           H  
ATOM    115  HA  LYS A   9       8.418  -1.564   3.540  1.00  0.43           H  
ATOM    116  HB2 LYS A   9       7.886   1.062   4.915  1.00  1.02           H  
ATOM    117  HB3 LYS A   9       7.658  -0.487   5.711  1.00  1.11           H  
ATOM    118  HG2 LYS A   9       9.979  -1.011   5.500  1.00  1.64           H  
ATOM    119  HG3 LYS A   9      10.257   0.424   4.507  1.00  1.80           H  
ATOM    120  HD2 LYS A   9      10.978   0.768   6.826  1.00  2.48           H  
ATOM    121  HD3 LYS A   9       9.661   1.858   6.382  1.00  2.78           H  
ATOM    122  HE2 LYS A   9       8.082   0.246   7.451  1.00  3.02           H  
ATOM    123  HE3 LYS A   9       9.482  -0.664   8.024  1.00  2.89           H  
ATOM    124  HZ1 LYS A   9       8.675   0.832   9.723  1.00  3.73           H  
ATOM    125  HZ2 LYS A   9       8.837   2.162   8.687  1.00  4.08           H  
ATOM    126  HZ3 LYS A   9      10.218   1.324   9.211  1.00  3.97           H  
ATOM    127  N   GLU A  10       5.641   0.222   3.501  1.00  0.22           N  
ATOM    128  CA  GLU A  10       4.193   0.118   3.426  1.00  0.21           C  
ATOM    129  C   GLU A  10       3.773  -0.281   2.018  1.00  0.18           C  
ATOM    130  O   GLU A  10       2.807  -1.022   1.834  1.00  0.24           O  
ATOM    131  CB  GLU A  10       3.537   1.440   3.838  1.00  0.29           C  
ATOM    132  CG  GLU A  10       2.025   1.438   3.689  1.00  0.35           C  
ATOM    133  CD  GLU A  10       1.355   2.570   4.439  1.00  0.70           C  
ATOM    134  OE1 GLU A  10       1.416   3.720   3.964  1.00  1.45           O  
ATOM    135  OE2 GLU A  10       0.773   2.324   5.512  1.00  0.98           O  
ATOM    136  H   GLU A  10       6.058   1.105   3.560  1.00  0.23           H  
ATOM    137  HA  GLU A  10       3.883  -0.658   4.110  1.00  0.29           H  
ATOM    138  HB2 GLU A  10       3.775   1.639   4.874  1.00  0.39           H  
ATOM    139  HB3 GLU A  10       3.938   2.234   3.226  1.00  0.35           H  
ATOM    140  HG2 GLU A  10       1.783   1.532   2.639  1.00  0.68           H  
ATOM    141  HG3 GLU A  10       1.641   0.501   4.063  1.00  0.73           H  
ATOM    142  N   CYS A  11       4.533   0.187   1.035  1.00  0.18           N  
ATOM    143  CA  CYS A  11       4.270  -0.126  -0.360  1.00  0.24           C  
ATOM    144  C   CYS A  11       4.258  -1.635  -0.587  1.00  0.27           C  
ATOM    145  O   CYS A  11       3.294  -2.181  -1.123  1.00  0.34           O  
ATOM    146  CB  CYS A  11       5.324   0.530  -1.252  1.00  0.28           C  
ATOM    147  SG  CYS A  11       5.059   0.255  -3.035  1.00  0.43           S  
ATOM    148  H   CYS A  11       5.295   0.764   1.257  1.00  0.18           H  
ATOM    149  HA  CYS A  11       3.299   0.274  -0.613  1.00  0.29           H  
ATOM    150  HB2 CYS A  11       5.324   1.599  -1.073  1.00  0.32           H  
ATOM    151  HB3 CYS A  11       6.293   0.131  -0.995  1.00  0.26           H  
ATOM    152  N   MET A  12       5.318  -2.310  -0.153  1.00  0.25           N  
ATOM    153  CA  MET A  12       5.426  -3.753  -0.324  1.00  0.32           C  
ATOM    154  C   MET A  12       4.403  -4.467   0.553  1.00  0.32           C  
ATOM    155  O   MET A  12       3.874  -5.513   0.173  1.00  0.41           O  
ATOM    156  CB  MET A  12       6.850  -4.234  -0.002  1.00  0.37           C  
ATOM    157  CG  MET A  12       7.197  -4.227   1.481  1.00  0.45           C  
ATOM    158  SD  MET A  12       6.676  -5.736   2.324  1.00  1.00           S  
ATOM    159  CE  MET A  12       6.605  -5.169   4.017  1.00  0.88           C  
ATOM    160  H   MET A  12       6.053  -1.824   0.289  1.00  0.23           H  
ATOM    161  HA  MET A  12       5.208  -3.977  -1.358  1.00  0.38           H  
ATOM    162  HB2 MET A  12       6.963  -5.244  -0.364  1.00  0.48           H  
ATOM    163  HB3 MET A  12       7.553  -3.597  -0.518  1.00  0.42           H  
ATOM    164  HG2 MET A  12       8.268  -4.124   1.587  1.00  0.70           H  
ATOM    165  HG3 MET A  12       6.710  -3.384   1.949  1.00  0.29           H  
ATOM    166  HE1 MET A  12       6.295  -5.983   4.654  1.00  1.49           H  
ATOM    167  HE2 MET A  12       5.894  -4.358   4.096  1.00  1.24           H  
ATOM    168  HE3 MET A  12       7.581  -4.822   4.324  1.00  1.53           H  
ATOM    169  N   TYR A  13       4.116  -3.874   1.713  1.00  0.26           N  
ATOM    170  CA  TYR A  13       3.178  -4.445   2.671  1.00  0.29           C  
ATOM    171  C   TYR A  13       1.833  -4.720   2.019  1.00  0.30           C  
ATOM    172  O   TYR A  13       1.298  -5.826   2.109  1.00  0.35           O  
ATOM    173  CB  TYR A  13       2.999  -3.501   3.867  1.00  0.33           C  
ATOM    174  CG  TYR A  13       1.874  -3.897   4.803  1.00  0.45           C  
ATOM    175  CD1 TYR A  13       2.079  -4.829   5.814  1.00  0.60           C  
ATOM    176  CD2 TYR A  13       0.606  -3.339   4.675  1.00  0.51           C  
ATOM    177  CE1 TYR A  13       1.052  -5.199   6.663  1.00  0.74           C  
ATOM    178  CE2 TYR A  13      -0.426  -3.704   5.518  1.00  0.65           C  
ATOM    179  CZ  TYR A  13      -0.198  -4.632   6.513  1.00  0.75           C  
ATOM    180  OH  TYR A  13      -1.228  -5.002   7.353  1.00  0.91           O  
ATOM    181  H   TYR A  13       4.551  -3.021   1.928  1.00  0.22           H  
ATOM    182  HA  TYR A  13       3.591  -5.380   3.023  1.00  0.33           H  
ATOM    183  HB2 TYR A  13       3.915  -3.480   4.439  1.00  0.37           H  
ATOM    184  HB3 TYR A  13       2.791  -2.506   3.500  1.00  0.30           H  
ATOM    185  HD1 TYR A  13       3.060  -5.270   5.930  1.00  0.65           H  
ATOM    186  HD2 TYR A  13       0.428  -2.612   3.895  1.00  0.51           H  
ATOM    187  HE1 TYR A  13       1.231  -5.927   7.442  1.00  0.88           H  
ATOM    188  HE2 TYR A  13      -1.402  -3.259   5.401  1.00  0.73           H  
ATOM    189  HH  TYR A  13      -2.032  -5.143   6.831  1.00  1.28           H  
ATOM    190  N   PHE A  14       1.290  -3.719   1.349  1.00  0.29           N  
ATOM    191  CA  PHE A  14      -0.013  -3.871   0.743  1.00  0.34           C  
ATOM    192  C   PHE A  14       0.113  -4.212  -0.739  1.00  0.33           C  
ATOM    193  O   PHE A  14      -0.889  -4.373  -1.420  1.00  0.41           O  
ATOM    194  CB  PHE A  14      -0.863  -2.610   0.935  1.00  0.39           C  
ATOM    195  CG  PHE A  14      -0.603  -1.538  -0.078  1.00  0.34           C  
ATOM    196  CD1 PHE A  14       0.519  -0.740   0.006  1.00  0.28           C  
ATOM    197  CD2 PHE A  14      -1.491  -1.340  -1.116  1.00  0.46           C  
ATOM    198  CE1 PHE A  14       0.752   0.244  -0.932  1.00  0.33           C  
ATOM    199  CE2 PHE A  14      -1.269  -0.363  -2.057  1.00  0.50           C  
ATOM    200  CZ  PHE A  14      -0.143   0.434  -1.969  1.00  0.44           C  
ATOM    201  H   PHE A  14       1.773  -2.866   1.269  1.00  0.29           H  
ATOM    202  HA  PHE A  14      -0.502  -4.695   1.239  1.00  0.40           H  
ATOM    203  HB2 PHE A  14      -1.908  -2.874   0.866  1.00  0.52           H  
ATOM    204  HB3 PHE A  14      -0.664  -2.197   1.913  1.00  0.42           H  
ATOM    205  HD1 PHE A  14       1.222  -0.894   0.816  1.00  0.30           H  
ATOM    206  HD2 PHE A  14      -2.371  -1.965  -1.182  1.00  0.56           H  
ATOM    207  HE1 PHE A  14       1.632   0.862  -0.853  1.00  0.37           H  
ATOM    208  HE2 PHE A  14      -1.972  -0.227  -2.864  1.00  0.63           H  
ATOM    209  HZ  PHE A  14       0.035   1.203  -2.704  1.00  0.52           H  
ATOM    210  N   CYS A  15       1.334  -4.310  -1.248  1.00  0.30           N  
ATOM    211  CA  CYS A  15       1.524  -4.717  -2.638  1.00  0.39           C  
ATOM    212  C   CYS A  15       1.052  -6.156  -2.836  1.00  0.39           C  
ATOM    213  O   CYS A  15       0.269  -6.439  -3.739  1.00  0.57           O  
ATOM    214  CB  CYS A  15       2.983  -4.574  -3.076  1.00  0.47           C  
ATOM    215  SG  CYS A  15       3.249  -4.866  -4.859  1.00  0.80           S  
ATOM    216  H   CYS A  15       2.112  -4.079  -0.696  1.00  0.27           H  
ATOM    217  HA  CYS A  15       0.911  -4.069  -3.250  1.00  0.50           H  
ATOM    218  HB2 CYS A  15       3.324  -3.574  -2.850  1.00  0.54           H  
ATOM    219  HB3 CYS A  15       3.585  -5.287  -2.532  1.00  0.46           H  
ATOM    220  N   HIS A  16       1.483  -7.058  -1.958  1.00  0.30           N  
ATOM    221  CA  HIS A  16       1.043  -8.453  -2.020  1.00  0.40           C  
ATOM    222  C   HIS A  16      -0.299  -8.594  -1.312  1.00  0.44           C  
ATOM    223  O   HIS A  16      -0.552  -9.517  -0.535  1.00  0.64           O  
ATOM    224  CB  HIS A  16       2.082  -9.400  -1.420  1.00  0.47           C  
ATOM    225  CG  HIS A  16       2.274  -9.298   0.070  1.00  0.47           C  
ATOM    226  ND1 HIS A  16       2.026 -10.349   0.926  1.00  0.58           N  
ATOM    227  CD2 HIS A  16       2.710  -8.280   0.852  1.00  0.43           C  
ATOM    228  CE1 HIS A  16       2.300  -9.987   2.162  1.00  0.60           C  
ATOM    229  NE2 HIS A  16       2.718  -8.738   2.147  1.00  0.50           N  
ATOM    230  H   HIS A  16       2.100  -6.780  -1.254  1.00  0.28           H  
ATOM    231  HA  HIS A  16       0.903  -8.702  -3.062  1.00  0.44           H  
ATOM    232  HB2 HIS A  16       1.769 -10.404  -1.637  1.00  0.54           H  
ATOM    233  HB3 HIS A  16       3.036  -9.216  -1.892  1.00  0.51           H  
ATOM    234  HD1 HIS A  16       1.677 -11.238   0.664  1.00  0.66           H  
ATOM    235  HD2 HIS A  16       2.972  -7.285   0.524  1.00  0.40           H  
ATOM    236  HE1 HIS A  16       2.202 -10.609   3.039  1.00  0.72           H  
ATOM    237  HE2 HIS A  16       2.850  -8.176   2.953  1.00  0.56           H  
ATOM    238  N   GLN A  17      -1.150  -7.656  -1.619  1.00  0.52           N  
ATOM    239  CA  GLN A  17      -2.437  -7.505  -0.979  1.00  0.53           C  
ATOM    240  C   GLN A  17      -3.376  -6.737  -1.900  1.00  0.59           C  
ATOM    241  O   GLN A  17      -4.541  -7.100  -2.084  1.00  0.98           O  
ATOM    242  CB  GLN A  17      -2.232  -6.740   0.328  1.00  0.48           C  
ATOM    243  CG  GLN A  17      -3.503  -6.424   1.087  1.00  0.55           C  
ATOM    244  CD  GLN A  17      -4.253  -7.669   1.520  1.00  0.90           C  
ATOM    245  OE1 GLN A  17      -4.008  -8.203   2.599  1.00  1.20           O  
ATOM    246  NE2 GLN A  17      -5.165  -8.136   0.684  1.00  1.69           N  
ATOM    247  H   GLN A  17      -0.892  -7.025  -2.315  1.00  0.74           H  
ATOM    248  HA  GLN A  17      -2.842  -8.483  -0.771  1.00  0.66           H  
ATOM    249  HB2 GLN A  17      -1.594  -7.325   0.968  1.00  0.59           H  
ATOM    250  HB3 GLN A  17      -1.734  -5.807   0.100  1.00  0.44           H  
ATOM    251  HG2 GLN A  17      -3.241  -5.852   1.964  1.00  0.85           H  
ATOM    252  HG3 GLN A  17      -4.146  -5.832   0.452  1.00  0.70           H  
ATOM    253 HE21 GLN A  17      -5.303  -7.663  -0.166  1.00  2.06           H  
ATOM    254 HE22 GLN A  17      -5.671  -8.936   0.948  1.00  2.07           H  
ATOM    255  N   ASP A  18      -2.827  -5.670  -2.462  1.00  0.51           N  
ATOM    256  CA  ASP A  18      -3.509  -4.798  -3.403  1.00  0.66           C  
ATOM    257  C   ASP A  18      -4.841  -4.312  -2.854  1.00  0.62           C  
ATOM    258  O   ASP A  18      -5.904  -4.618  -3.394  1.00  0.80           O  
ATOM    259  CB  ASP A  18      -3.695  -5.486  -4.752  1.00  0.92           C  
ATOM    260  CG  ASP A  18      -3.174  -4.634  -5.890  1.00  1.31           C  
ATOM    261  OD1 ASP A  18      -3.924  -3.755  -6.373  1.00  1.93           O  
ATOM    262  OD2 ASP A  18      -2.024  -4.845  -6.319  1.00  1.56           O  
ATOM    263  H   ASP A  18      -1.904  -5.443  -2.219  1.00  0.67           H  
ATOM    264  HA  ASP A  18      -2.876  -3.933  -3.550  1.00  0.76           H  
ATOM    265  HB2 ASP A  18      -3.159  -6.424  -4.750  1.00  1.01           H  
ATOM    266  HB3 ASP A  18      -4.745  -5.675  -4.915  1.00  1.36           H  
ATOM    267  N   VAL A  19      -4.774  -3.576  -1.755  1.00  0.64           N  
ATOM    268  CA  VAL A  19      -5.951  -2.953  -1.190  1.00  0.73           C  
ATOM    269  C   VAL A  19      -6.158  -1.572  -1.799  1.00  1.06           C  
ATOM    270  O   VAL A  19      -5.471  -0.608  -1.455  1.00  1.41           O  
ATOM    271  CB  VAL A  19      -5.877  -2.851   0.351  1.00  0.93           C  
ATOM    272  CG1 VAL A  19      -6.220  -4.186   0.992  1.00  1.27           C  
ATOM    273  CG2 VAL A  19      -4.497  -2.390   0.803  1.00  1.27           C  
ATOM    274  H   VAL A  19      -3.911  -3.448  -1.313  1.00  0.78           H  
ATOM    275  HA  VAL A  19      -6.800  -3.571  -1.444  1.00  0.70           H  
ATOM    276  HB  VAL A  19      -6.600  -2.125   0.677  1.00  1.49           H  
ATOM    277 HG11 VAL A  19      -5.542  -4.945   0.629  1.00  1.59           H  
ATOM    278 HG12 VAL A  19      -7.234  -4.458   0.740  1.00  1.85           H  
ATOM    279 HG13 VAL A  19      -6.127  -4.106   2.066  1.00  1.63           H  
ATOM    280 HG21 VAL A  19      -3.751  -3.082   0.443  1.00  1.76           H  
ATOM    281 HG22 VAL A  19      -4.464  -2.351   1.882  1.00  1.83           H  
ATOM    282 HG23 VAL A  19      -4.300  -1.408   0.401  1.00  1.66           H  
ATOM    283  N   ILE A  20      -7.102  -1.493  -2.721  1.00  1.24           N  
ATOM    284  CA  ILE A  20      -7.411  -0.249  -3.421  1.00  1.68           C  
ATOM    285  C   ILE A  20      -8.288   0.666  -2.575  1.00  1.81           C  
ATOM    286  O   ILE A  20      -8.892   1.612  -3.078  1.00  2.38           O  
ATOM    287  CB  ILE A  20      -8.103  -0.519  -4.781  1.00  2.01           C  
ATOM    288  CG1 ILE A  20      -9.159  -1.635  -4.688  1.00  2.06           C  
ATOM    289  CG2 ILE A  20      -7.064  -0.859  -5.841  1.00  2.15           C  
ATOM    290  CD1 ILE A  20     -10.449  -1.217  -4.015  1.00  2.22           C  
ATOM    291  H   ILE A  20      -7.606  -2.301  -2.946  1.00  1.26           H  
ATOM    292  HA  ILE A  20      -6.477   0.261  -3.615  1.00  1.84           H  
ATOM    293  HB  ILE A  20      -8.595   0.392  -5.078  1.00  2.25           H  
ATOM    294 HG12 ILE A  20      -9.405  -1.969  -5.684  1.00  2.22           H  
ATOM    295 HG13 ILE A  20      -8.748  -2.464  -4.132  1.00  2.21           H  
ATOM    296 HG21 ILE A  20      -6.357  -0.048  -5.922  1.00  2.26           H  
ATOM    297 HG22 ILE A  20      -7.555  -1.006  -6.791  1.00  2.22           H  
ATOM    298 HG23 ILE A  20      -6.545  -1.764  -5.560  1.00  2.66           H  
ATOM    299 HD11 ILE A  20     -10.239  -0.885  -3.009  1.00  2.22           H  
ATOM    300 HD12 ILE A  20     -11.131  -2.055  -3.983  1.00  2.59           H  
ATOM    301 HD13 ILE A  20     -10.899  -0.410  -4.573  1.00  2.69           H  
ATOM    302  N   TRP A  21      -8.326   0.399  -1.281  1.00  1.93           N  
ATOM    303  CA  TRP A  21      -9.224   1.101  -0.389  1.00  2.10           C  
ATOM    304  C   TRP A  21      -8.541   2.261   0.310  1.00  2.32           C  
ATOM    305  O   TRP A  21      -8.581   2.393   1.533  1.00  2.61           O  
ATOM    306  CB  TRP A  21      -9.830   0.126   0.603  1.00  2.03           C  
ATOM    307  CG  TRP A  21     -10.887  -0.714  -0.033  1.00  1.99           C  
ATOM    308  CD1 TRP A  21     -10.758  -1.975  -0.535  1.00  1.89           C  
ATOM    309  CD2 TRP A  21     -12.232  -0.317  -0.277  1.00  2.48           C  
ATOM    310  NE1 TRP A  21     -11.963  -2.404  -1.037  1.00  2.20           N  
ATOM    311  CE2 TRP A  21     -12.885  -1.399  -0.892  1.00  2.55           C  
ATOM    312  CE3 TRP A  21     -12.947   0.848  -0.017  1.00  3.11           C  
ATOM    313  CZ2 TRP A  21     -14.227  -1.347  -1.250  1.00  3.15           C  
ATOM    314  CZ3 TRP A  21     -14.279   0.906  -0.376  1.00  3.70           C  
ATOM    315  CH2 TRP A  21     -14.909  -0.187  -0.986  1.00  3.69           C  
ATOM    316  H   TRP A  21      -7.722  -0.278  -0.915  1.00  2.31           H  
ATOM    317  HA  TRP A  21     -10.020   1.504  -0.997  1.00  2.28           H  
ATOM    318  HB2 TRP A  21      -9.060  -0.525   0.985  1.00  1.98           H  
ATOM    319  HB3 TRP A  21     -10.280   0.675   1.419  1.00  2.36           H  
ATOM    320  HD1 TRP A  21      -9.841  -2.543  -0.523  1.00  1.91           H  
ATOM    321  HE1 TRP A  21     -12.135  -3.285  -1.435  1.00  2.38           H  
ATOM    322  HE3 TRP A  21     -12.469   1.702   0.445  1.00  3.26           H  
ATOM    323  HZ2 TRP A  21     -14.727  -2.181  -1.720  1.00  3.33           H  
ATOM    324  HZ3 TRP A  21     -14.848   1.802  -0.185  1.00  4.27           H  
ATOM    325  HH2 TRP A  21     -15.952  -0.098  -1.251  1.00  4.24           H  
ATOM    326  N   ASP A  22      -7.919   3.092  -0.499  1.00  2.55           N  
ATOM    327  CA  ASP A  22      -7.403   4.377  -0.055  1.00  2.87           C  
ATOM    328  C   ASP A  22      -8.406   5.448  -0.454  1.00  3.17           C  
ATOM    329  O   ASP A  22      -8.315   6.606  -0.051  1.00  3.66           O  
ATOM    330  CB  ASP A  22      -6.027   4.658  -0.671  1.00  3.17           C  
ATOM    331  CG  ASP A  22      -6.030   4.564  -2.185  1.00  3.66           C  
ATOM    332  OD1 ASP A  22      -6.114   3.440  -2.717  1.00  4.21           O  
ATOM    333  OD2 ASP A  22      -5.955   5.623  -2.847  1.00  3.85           O  
ATOM    334  H   ASP A  22      -7.816   2.840  -1.441  1.00  2.71           H  
ATOM    335  HA  ASP A  22      -7.319   4.352   1.021  1.00  3.26           H  
ATOM    336  HB2 ASP A  22      -5.715   5.655  -0.394  1.00  3.55           H  
ATOM    337  HB3 ASP A  22      -5.315   3.944  -0.285  1.00  3.30           H  
ATOM    338  N   GLU A  23      -9.371   5.021  -1.263  1.00  3.52           N  
ATOM    339  CA  GLU A  23     -10.515   5.840  -1.631  1.00  4.29           C  
ATOM    340  C   GLU A  23     -11.585   5.726  -0.549  1.00  4.27           C  
ATOM    341  O   GLU A  23     -11.974   4.614  -0.177  1.00  4.51           O  
ATOM    342  CB  GLU A  23     -11.091   5.362  -2.968  1.00  5.33           C  
ATOM    343  CG  GLU A  23     -10.128   5.473  -4.140  1.00  6.02           C  
ATOM    344  CD  GLU A  23     -10.096   6.860  -4.745  1.00  7.01           C  
ATOM    345  OE1 GLU A  23     -10.959   7.174  -5.588  1.00  7.56           O  
ATOM    346  OE2 GLU A  23      -9.213   7.652  -4.360  1.00  7.43           O  
ATOM    347  H   GLU A  23      -9.309   4.114  -1.623  1.00  3.63           H  
ATOM    348  HA  GLU A  23     -10.194   6.866  -1.717  1.00  4.60           H  
ATOM    349  HB2 GLU A  23     -11.378   4.327  -2.868  1.00  5.47           H  
ATOM    350  HB3 GLU A  23     -11.970   5.947  -3.196  1.00  5.82           H  
ATOM    351  HG2 GLU A  23      -9.136   5.224  -3.798  1.00  6.12           H  
ATOM    352  HG3 GLU A  23     -10.432   4.773  -4.902  1.00  6.04           H  
ATOM    353  N   PRO A  24     -12.065   6.859  -0.023  1.00  4.47           N  
ATOM    354  CA  PRO A  24     -13.080   6.869   1.026  1.00  4.96           C  
ATOM    355  C   PRO A  24     -14.498   6.719   0.470  1.00  5.68           C  
ATOM    356  O   PRO A  24     -14.861   5.599   0.048  1.00  6.11           O  
ATOM    357  CB  PRO A  24     -12.882   8.242   1.665  1.00  5.41           C  
ATOM    358  CG  PRO A  24     -12.401   9.115   0.554  1.00  5.26           C  
ATOM    359  CD  PRO A  24     -11.643   8.225  -0.396  1.00  4.77           C  
ATOM    360  OXT PRO A  24     -15.251   7.717   0.453  1.00  6.13           O  
ATOM    361  HA  PRO A  24     -12.900   6.098   1.759  1.00  4.87           H  
ATOM    362  HB2 PRO A  24     -13.822   8.595   2.066  1.00  6.06           H  
ATOM    363  HB3 PRO A  24     -12.151   8.173   2.455  1.00  5.53           H  
ATOM    364  HG2 PRO A  24     -13.244   9.566   0.052  1.00  5.89           H  
ATOM    365  HG3 PRO A  24     -11.748   9.882   0.950  1.00  5.25           H  
ATOM    366  HD2 PRO A  24     -11.917   8.445  -1.417  1.00  5.32           H  
ATOM    367  HD3 PRO A  24     -10.578   8.350  -0.260  1.00  4.47           H  
TER     368      PRO A  24                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   CYS A   1       0.348  -3.103  -7.093  1.00  1.57           N  
ATOM      2  CA  CYS A   1       0.138  -2.180  -5.959  1.00  1.10           C  
ATOM      3  C   CYS A   1       0.208  -0.733  -6.422  1.00  0.72           C  
ATOM      4  O   CYS A   1       0.475  -0.462  -7.592  1.00  0.91           O  
ATOM      5  CB  CYS A   1       1.171  -2.444  -4.863  1.00  1.08           C  
ATOM      6  SG  CYS A   1       2.908  -2.428  -5.423  1.00  1.21           S  
ATOM      7  H1  CYS A   1       1.275  -2.922  -7.538  1.00  2.08           H  
ATOM      8  H2  CYS A   1      -0.398  -2.962  -7.807  1.00  1.94           H  
ATOM      9  H3  CYS A   1       0.316  -4.086  -6.765  1.00  1.85           H  
ATOM     10  HA  CYS A   1      -0.849  -2.363  -5.560  1.00  1.37           H  
ATOM     11  HB2 CYS A   1       1.071  -1.686  -4.100  1.00  1.62           H  
ATOM     12  HB3 CYS A   1       0.978  -3.412  -4.426  1.00  1.29           H  
ATOM     13  N   SER A   2      -0.038   0.194  -5.504  1.00  0.70           N  
ATOM     14  CA  SER A   2      -0.063   1.610  -5.835  1.00  0.86           C  
ATOM     15  C   SER A   2       0.525   2.444  -4.696  1.00  0.73           C  
ATOM     16  O   SER A   2      -0.139   2.690  -3.690  1.00  0.80           O  
ATOM     17  CB  SER A   2      -1.505   2.048  -6.109  1.00  1.40           C  
ATOM     18  OG  SER A   2      -2.146   1.170  -7.026  1.00  1.87           O  
ATOM     19  H   SER A   2      -0.215  -0.077  -4.582  1.00  0.94           H  
ATOM     20  HA  SER A   2       0.528   1.761  -6.725  1.00  1.00           H  
ATOM     21  HB2 SER A   2      -2.060   2.045  -5.184  1.00  1.70           H  
ATOM     22  HB3 SER A   2      -1.502   3.044  -6.524  1.00  1.77           H  
ATOM     23  HG  SER A   2      -1.755   1.290  -7.904  1.00  2.38           H  
ATOM     24  N   CYS A   3       1.776   2.857  -4.843  1.00  0.74           N  
ATOM     25  CA  CYS A   3       2.416   3.684  -3.837  1.00  0.67           C  
ATOM     26  C   CYS A   3       3.097   4.889  -4.476  1.00  0.80           C  
ATOM     27  O   CYS A   3       4.204   4.797  -5.005  1.00  1.00           O  
ATOM     28  CB  CYS A   3       3.410   2.865  -3.012  1.00  0.67           C  
ATOM     29  SG  CYS A   3       4.615   1.908  -3.984  1.00  0.99           S  
ATOM     30  H   CYS A   3       2.283   2.600  -5.648  1.00  0.91           H  
ATOM     31  HA  CYS A   3       1.639   4.045  -3.179  1.00  0.65           H  
ATOM     32  HB2 CYS A   3       3.966   3.534  -2.374  1.00  0.67           H  
ATOM     33  HB3 CYS A   3       2.859   2.168  -2.398  1.00  0.66           H  
ATOM     34  N   ASN A   4       2.410   6.019  -4.418  1.00  0.96           N  
ATOM     35  CA  ASN A   4       2.875   7.250  -5.047  1.00  1.19           C  
ATOM     36  C   ASN A   4       3.997   7.908  -4.248  1.00  0.86           C  
ATOM     37  O   ASN A   4       5.064   8.204  -4.788  1.00  1.09           O  
ATOM     38  CB  ASN A   4       1.700   8.224  -5.205  1.00  1.55           C  
ATOM     39  CG  ASN A   4       2.123   9.602  -5.687  1.00  2.17           C  
ATOM     40  OD1 ASN A   4       2.252   9.836  -6.888  1.00  2.57           O  
ATOM     41  ND2 ASN A   4       2.310  10.532  -4.759  1.00  2.93           N  
ATOM     42  H   ASN A   4       1.554   6.027  -3.938  1.00  1.07           H  
ATOM     43  HA  ASN A   4       3.248   6.998  -6.027  1.00  1.53           H  
ATOM     44  HB2 ASN A   4       0.998   7.818  -5.919  1.00  2.11           H  
ATOM     45  HB3 ASN A   4       1.208   8.333  -4.251  1.00  1.68           H  
ATOM     46 HD21 ASN A   4       2.169  10.288  -3.812  1.00  3.11           H  
ATOM     47 HD22 ASN A   4       2.578  11.434  -5.052  1.00  3.55           H  
ATOM     48  N   ASP A   5       3.750   8.133  -2.964  1.00  0.58           N  
ATOM     49  CA  ASP A   5       4.674   8.899  -2.134  1.00  0.70           C  
ATOM     50  C   ASP A   5       4.971   8.208  -0.804  1.00  0.65           C  
ATOM     51  O   ASP A   5       5.881   8.618  -0.083  1.00  1.02           O  
ATOM     52  CB  ASP A   5       4.113  10.302  -1.878  1.00  0.98           C  
ATOM     53  CG  ASP A   5       2.725  10.277  -1.268  1.00  1.71           C  
ATOM     54  OD1 ASP A   5       1.749  10.052  -2.018  1.00  2.18           O  
ATOM     55  OD2 ASP A   5       2.599  10.488  -0.042  1.00  2.32           O  
ATOM     56  H   ASP A   5       2.919   7.784  -2.563  1.00  0.64           H  
ATOM     57  HA  ASP A   5       5.598   8.994  -2.682  1.00  0.94           H  
ATOM     58  HB2 ASP A   5       4.770  10.828  -1.202  1.00  1.51           H  
ATOM     59  HB3 ASP A   5       4.064  10.838  -2.815  1.00  1.37           H  
ATOM     60  N   ILE A   6       4.206   7.173  -0.469  1.00  0.44           N  
ATOM     61  CA  ILE A   6       4.457   6.428   0.763  1.00  0.46           C  
ATOM     62  C   ILE A   6       5.751   5.631   0.671  1.00  0.59           C  
ATOM     63  O   ILE A   6       6.229   5.317  -0.423  1.00  0.97           O  
ATOM     64  CB  ILE A   6       3.303   5.474   1.129  1.00  0.45           C  
ATOM     65  CG1 ILE A   6       2.956   4.563  -0.049  1.00  0.52           C  
ATOM     66  CG2 ILE A   6       2.089   6.262   1.588  1.00  0.62           C  
ATOM     67  CD1 ILE A   6       1.876   3.552   0.263  1.00  0.67           C  
ATOM     68  H   ILE A   6       3.459   6.916  -1.047  1.00  0.58           H  
ATOM     69  HA  ILE A   6       4.559   7.149   1.562  1.00  0.58           H  
ATOM     70  HB  ILE A   6       3.626   4.860   1.955  1.00  0.55           H  
ATOM     71 HG12 ILE A   6       2.613   5.170  -0.872  1.00  0.59           H  
ATOM     72 HG13 ILE A   6       3.841   4.020  -0.350  1.00  0.63           H  
ATOM     73 HG21 ILE A   6       1.772   6.930   0.801  1.00  1.12           H  
ATOM     74 HG22 ILE A   6       2.347   6.838   2.467  1.00  1.28           H  
ATOM     75 HG23 ILE A   6       1.287   5.580   1.827  1.00  1.25           H  
ATOM     76 HD11 ILE A   6       1.697   2.938  -0.607  1.00  1.08           H  
ATOM     77 HD12 ILE A   6       0.966   4.067   0.534  1.00  1.07           H  
ATOM     78 HD13 ILE A   6       2.194   2.927   1.085  1.00  1.37           H  
ATOM     79  N   ASN A   7       6.305   5.311   1.829  1.00  0.81           N  
ATOM     80  CA  ASN A   7       7.577   4.602   1.921  1.00  1.05           C  
ATOM     81  C   ASN A   7       7.475   3.149   1.447  1.00  0.65           C  
ATOM     82  O   ASN A   7       6.380   2.586   1.329  1.00  1.13           O  
ATOM     83  CB  ASN A   7       8.101   4.650   3.357  1.00  1.87           C  
ATOM     84  CG  ASN A   7       7.017   4.387   4.382  1.00  2.50           C  
ATOM     85  OD1 ASN A   7       6.374   5.312   4.870  1.00  3.28           O  
ATOM     86  ND2 ASN A   7       6.798   3.126   4.705  1.00  2.58           N  
ATOM     87  H   ASN A   7       5.848   5.571   2.658  1.00  1.10           H  
ATOM     88  HA  ASN A   7       8.278   5.117   1.283  1.00  1.28           H  
ATOM     89  HB2 ASN A   7       8.872   3.903   3.476  1.00  2.26           H  
ATOM     90  HB3 ASN A   7       8.520   5.628   3.546  1.00  2.14           H  
ATOM     91 HD21 ASN A   7       7.338   2.439   4.271  1.00  2.43           H  
ATOM     92 HD22 ASN A   7       6.098   2.932   5.378  1.00  3.09           H  
ATOM     93  N   ASP A   8       8.638   2.549   1.213  1.00  0.52           N  
ATOM     94  CA  ASP A   8       8.746   1.213   0.627  1.00  0.63           C  
ATOM     95  C   ASP A   8       8.073   0.142   1.478  1.00  0.46           C  
ATOM     96  O   ASP A   8       7.270  -0.634   0.969  1.00  0.41           O  
ATOM     97  CB  ASP A   8      10.219   0.846   0.432  1.00  1.21           C  
ATOM     98  CG  ASP A   8      10.411  -0.607   0.036  1.00  1.73           C  
ATOM     99  OD1 ASP A   8      10.266  -0.929  -1.163  1.00  2.35           O  
ATOM    100  OD2 ASP A   8      10.694  -1.438   0.921  1.00  2.26           O  
ATOM    101  H   ASP A   8       9.467   3.031   1.432  1.00  0.97           H  
ATOM    102  HA  ASP A   8       8.266   1.238  -0.339  1.00  0.88           H  
ATOM    103  HB2 ASP A   8      10.637   1.468  -0.345  1.00  1.67           H  
ATOM    104  HB3 ASP A   8      10.752   1.024   1.355  1.00  1.88           H  
ATOM    105  N   LYS A   9       8.397   0.102   2.767  1.00  0.44           N  
ATOM    106  CA  LYS A   9       7.894  -0.954   3.646  1.00  0.39           C  
ATOM    107  C   LYS A   9       6.365  -1.004   3.664  1.00  0.28           C  
ATOM    108  O   LYS A   9       5.778  -2.080   3.756  1.00  0.31           O  
ATOM    109  CB  LYS A   9       8.448  -0.806   5.069  1.00  0.55           C  
ATOM    110  CG  LYS A   9       8.112   0.514   5.739  1.00  1.21           C  
ATOM    111  CD  LYS A   9       8.785   0.633   7.095  1.00  2.14           C  
ATOM    112  CE  LYS A   9       8.236  -0.375   8.090  1.00  2.73           C  
ATOM    113  NZ  LYS A   9       9.025  -0.392   9.349  1.00  3.58           N  
ATOM    114  H   LYS A   9       8.999   0.789   3.132  1.00  0.52           H  
ATOM    115  HA  LYS A   9       8.249  -1.892   3.243  1.00  0.43           H  
ATOM    116  HB2 LYS A   9       8.051  -1.602   5.680  1.00  1.02           H  
ATOM    117  HB3 LYS A   9       9.525  -0.899   5.033  1.00  1.11           H  
ATOM    118  HG2 LYS A   9       8.450   1.321   5.108  1.00  1.64           H  
ATOM    119  HG3 LYS A   9       7.039   0.579   5.869  1.00  1.80           H  
ATOM    120  HD2 LYS A   9       9.843   0.460   6.975  1.00  2.48           H  
ATOM    121  HD3 LYS A   9       8.623   1.630   7.481  1.00  2.78           H  
ATOM    122  HE2 LYS A   9       7.212  -0.117   8.318  1.00  3.02           H  
ATOM    123  HE3 LYS A   9       8.268  -1.356   7.640  1.00  2.89           H  
ATOM    124  HZ1 LYS A   9       9.915  -0.910   9.204  1.00  3.73           H  
ATOM    125  HZ2 LYS A   9       8.483  -0.852  10.109  1.00  4.08           H  
ATOM    126  HZ3 LYS A   9       9.253   0.586   9.642  1.00  3.97           H  
ATOM    127  N   GLU A  10       5.718   0.151   3.557  1.00  0.22           N  
ATOM    128  CA  GLU A  10       4.264   0.184   3.506  1.00  0.21           C  
ATOM    129  C   GLU A  10       3.788  -0.272   2.134  1.00  0.18           C  
ATOM    130  O   GLU A  10       2.857  -1.073   2.022  1.00  0.24           O  
ATOM    131  CB  GLU A  10       3.732   1.583   3.816  1.00  0.29           C  
ATOM    132  CG  GLU A  10       2.222   1.629   3.998  1.00  0.35           C  
ATOM    133  CD  GLU A  10       1.728   2.986   4.462  1.00  0.70           C  
ATOM    134  OE1 GLU A  10       2.247   3.499   5.475  1.00  0.98           O  
ATOM    135  OE2 GLU A  10       0.822   3.547   3.810  1.00  1.45           O  
ATOM    136  H   GLU A  10       6.223   0.987   3.507  1.00  0.23           H  
ATOM    137  HA  GLU A  10       3.892  -0.508   4.248  1.00  0.29           H  
ATOM    138  HB2 GLU A  10       4.196   1.938   4.725  1.00  0.39           H  
ATOM    139  HB3 GLU A  10       3.996   2.245   3.005  1.00  0.35           H  
ATOM    140  HG2 GLU A  10       1.752   1.397   3.053  1.00  0.68           H  
ATOM    141  HG3 GLU A  10       1.938   0.888   4.730  1.00  0.73           H  
ATOM    142  N   CYS A  11       4.447   0.230   1.095  1.00  0.18           N  
ATOM    143  CA  CYS A  11       4.119  -0.143  -0.271  1.00  0.24           C  
ATOM    144  C   CYS A  11       4.228  -1.651  -0.459  1.00  0.27           C  
ATOM    145  O   CYS A  11       3.289  -2.287  -0.927  1.00  0.34           O  
ATOM    146  CB  CYS A  11       5.031   0.575  -1.267  1.00  0.28           C  
ATOM    147  SG  CYS A  11       4.707   0.131  -3.009  1.00  0.43           S  
ATOM    148  H   CYS A  11       5.176   0.871   1.254  1.00  0.18           H  
ATOM    149  HA  CYS A  11       3.100   0.155  -0.456  1.00  0.29           H  
ATOM    150  HB2 CYS A  11       4.898   1.642  -1.163  1.00  0.32           H  
ATOM    151  HB3 CYS A  11       6.058   0.320  -1.049  1.00  0.26           H  
ATOM    152  N   MET A  12       5.364  -2.218  -0.063  1.00  0.25           N  
ATOM    153  CA  MET A  12       5.602  -3.647  -0.218  1.00  0.32           C  
ATOM    154  C   MET A  12       4.606  -4.446   0.622  1.00  0.32           C  
ATOM    155  O   MET A  12       4.176  -5.529   0.218  1.00  0.41           O  
ATOM    156  CB  MET A  12       7.054  -3.998   0.166  1.00  0.37           C  
ATOM    157  CG  MET A  12       7.303  -4.110   1.666  1.00  0.45           C  
ATOM    158  SD  MET A  12       6.912  -5.753   2.307  1.00  1.00           S  
ATOM    159  CE  MET A  12       6.595  -5.390   4.028  1.00  0.88           C  
ATOM    160  H   MET A  12       6.067  -1.656   0.336  1.00  0.23           H  
ATOM    161  HA  MET A  12       5.449  -3.894  -1.258  1.00  0.38           H  
ATOM    162  HB2 MET A  12       7.310  -4.943  -0.287  1.00  0.48           H  
ATOM    163  HB3 MET A  12       7.708  -3.235  -0.228  1.00  0.42           H  
ATOM    164  HG2 MET A  12       8.345  -3.900   1.863  1.00  0.70           H  
ATOM    165  HG3 MET A  12       6.688  -3.383   2.177  1.00  0.29           H  
ATOM    166  HE1 MET A  12       6.369  -6.307   4.552  1.00  1.49           H  
ATOM    167  HE2 MET A  12       5.752  -4.718   4.101  1.00  1.24           H  
ATOM    168  HE3 MET A  12       7.465  -4.926   4.466  1.00  1.53           H  
ATOM    169  N   TYR A  13       4.223  -3.892   1.777  1.00  0.26           N  
ATOM    170  CA  TYR A  13       3.280  -4.553   2.673  1.00  0.29           C  
ATOM    171  C   TYR A  13       1.980  -4.882   1.955  1.00  0.30           C  
ATOM    172  O   TYR A  13       1.510  -6.015   1.991  1.00  0.35           O  
ATOM    173  CB  TYR A  13       3.000  -3.685   3.911  1.00  0.33           C  
ATOM    174  CG  TYR A  13       1.670  -3.978   4.576  1.00  0.45           C  
ATOM    175  CD1 TYR A  13       1.438  -5.185   5.221  1.00  0.60           C  
ATOM    176  CD2 TYR A  13       0.636  -3.051   4.525  1.00  0.51           C  
ATOM    177  CE1 TYR A  13       0.214  -5.456   5.804  1.00  0.74           C  
ATOM    178  CE2 TYR A  13      -0.588  -3.316   5.100  1.00  0.65           C  
ATOM    179  CZ  TYR A  13      -0.796  -4.519   5.735  1.00  0.75           C  
ATOM    180  OH  TYR A  13      -2.027  -4.788   6.292  1.00  0.91           O  
ATOM    181  H   TYR A  13       4.587  -3.015   2.032  1.00  0.22           H  
ATOM    182  HA  TYR A  13       3.734  -5.478   2.995  1.00  0.33           H  
ATOM    183  HB2 TYR A  13       3.777  -3.855   4.642  1.00  0.37           H  
ATOM    184  HB3 TYR A  13       3.008  -2.646   3.622  1.00  0.30           H  
ATOM    185  HD1 TYR A  13       2.232  -5.913   5.274  1.00  0.65           H  
ATOM    186  HD2 TYR A  13       0.803  -2.106   4.027  1.00  0.51           H  
ATOM    187  HE1 TYR A  13       0.049  -6.399   6.301  1.00  0.88           H  
ATOM    188  HE2 TYR A  13      -1.377  -2.581   5.051  1.00  0.73           H  
ATOM    189  HH  TYR A  13      -1.913  -5.372   7.060  1.00  1.28           H  
ATOM    190  N   PHE A  14       1.396  -3.900   1.295  1.00  0.29           N  
ATOM    191  CA  PHE A  14       0.128  -4.128   0.633  1.00  0.34           C  
ATOM    192  C   PHE A  14       0.324  -4.380  -0.856  1.00  0.33           C  
ATOM    193  O   PHE A  14      -0.635  -4.577  -1.581  1.00  0.41           O  
ATOM    194  CB  PHE A  14      -0.831  -2.952   0.855  1.00  0.39           C  
ATOM    195  CG  PHE A  14      -0.567  -1.777  -0.032  1.00  0.34           C  
ATOM    196  CD1 PHE A  14       0.492  -0.931   0.235  1.00  0.28           C  
ATOM    197  CD2 PHE A  14      -1.372  -1.511  -1.119  1.00  0.46           C  
ATOM    198  CE1 PHE A  14       0.745   0.159  -0.571  1.00  0.33           C  
ATOM    199  CE2 PHE A  14      -1.127  -0.423  -1.930  1.00  0.50           C  
ATOM    200  CZ  PHE A  14      -0.089   0.390  -1.696  1.00  0.44           C  
ATOM    201  H   PHE A  14       1.819  -3.010   1.260  1.00  0.29           H  
ATOM    202  HA  PHE A  14      -0.307  -5.013   1.072  1.00  0.40           H  
ATOM    203  HB2 PHE A  14      -1.843  -3.281   0.662  1.00  0.52           H  
ATOM    204  HB3 PHE A  14      -0.755  -2.621   1.881  1.00  0.42           H  
ATOM    205  HD1 PHE A  14       1.126  -1.133   1.087  1.00  0.30           H  
ATOM    206  HD2 PHE A  14      -2.202  -2.167  -1.336  1.00  0.56           H  
ATOM    207  HE1 PHE A  14       1.574   0.812  -0.348  1.00  0.37           H  
ATOM    208  HE2 PHE A  14      -1.767  -0.227  -2.773  1.00  0.63           H  
ATOM    209  HZ  PHE A  14       0.099   1.233  -2.343  1.00  0.52           H  
ATOM    210  N   CYS A  15       1.564  -4.378  -1.322  1.00  0.30           N  
ATOM    211  CA  CYS A  15       1.831  -4.603  -2.741  1.00  0.39           C  
ATOM    212  C   CYS A  15       1.413  -6.008  -3.170  1.00  0.39           C  
ATOM    213  O   CYS A  15       0.949  -6.208  -4.289  1.00  0.57           O  
ATOM    214  CB  CYS A  15       3.303  -4.360  -3.083  1.00  0.47           C  
ATOM    215  SG  CYS A  15       3.638  -4.248  -4.875  1.00  0.80           S  
ATOM    216  H   CYS A  15       2.307  -4.184  -0.712  1.00  0.27           H  
ATOM    217  HA  CYS A  15       1.230  -3.893  -3.291  1.00  0.50           H  
ATOM    218  HB2 CYS A  15       3.625  -3.434  -2.629  1.00  0.54           H  
ATOM    219  HB3 CYS A  15       3.896  -5.173  -2.690  1.00  0.46           H  
ATOM    220  N   HIS A  16       1.549  -6.975  -2.269  1.00  0.30           N  
ATOM    221  CA  HIS A  16       1.122  -8.346  -2.551  1.00  0.40           C  
ATOM    222  C   HIS A  16      -0.323  -8.552  -2.113  1.00  0.44           C  
ATOM    223  O   HIS A  16      -0.804  -9.676  -1.967  1.00  0.64           O  
ATOM    224  CB  HIS A  16       2.021  -9.361  -1.844  1.00  0.47           C  
ATOM    225  CG  HIS A  16       1.949  -9.349  -0.338  1.00  0.47           C  
ATOM    226  ND1 HIS A  16       1.371 -10.368   0.388  1.00  0.58           N  
ATOM    227  CD2 HIS A  16       2.410  -8.458   0.579  1.00  0.43           C  
ATOM    228  CE1 HIS A  16       1.476 -10.106   1.676  1.00  0.60           C  
ATOM    229  NE2 HIS A  16       2.106  -8.958   1.821  1.00  0.50           N  
ATOM    230  H   HIS A  16       1.953  -6.768  -1.402  1.00  0.28           H  
ATOM    231  HA  HIS A  16       1.188  -8.502  -3.616  1.00  0.44           H  
ATOM    232  HB2 HIS A  16       1.725 -10.338  -2.169  1.00  0.54           H  
ATOM    233  HB3 HIS A  16       3.045  -9.186  -2.133  1.00  0.51           H  
ATOM    234  HD1 HIS A  16       0.929 -11.169   0.010  1.00  0.66           H  
ATOM    235  HD2 HIS A  16       2.891  -7.512   0.372  1.00  0.40           H  
ATOM    236  HE1 HIS A  16       1.114 -10.731   2.479  1.00  0.72           H  
ATOM    237  HE2 HIS A  16       2.460  -8.611   2.677  1.00  0.56           H  
ATOM    238  N   GLN A  17      -0.999  -7.446  -1.921  1.00  0.52           N  
ATOM    239  CA  GLN A  17      -2.345  -7.435  -1.379  1.00  0.53           C  
ATOM    240  C   GLN A  17      -3.288  -6.593  -2.240  1.00  0.59           C  
ATOM    241  O   GLN A  17      -4.337  -7.070  -2.670  1.00  0.98           O  
ATOM    242  CB  GLN A  17      -2.286  -6.889   0.052  1.00  0.48           C  
ATOM    243  CG  GLN A  17      -3.635  -6.592   0.677  1.00  0.55           C  
ATOM    244  CD  GLN A  17      -4.539  -7.807   0.759  1.00  0.90           C  
ATOM    245  OE1 GLN A  17      -4.074  -8.940   0.884  1.00  1.20           O  
ATOM    246  NE2 GLN A  17      -5.839  -7.578   0.686  1.00  1.69           N  
ATOM    247  H   GLN A  17      -0.572  -6.602  -2.157  1.00  0.74           H  
ATOM    248  HA  GLN A  17      -2.704  -8.453  -1.351  1.00  0.66           H  
ATOM    249  HB2 GLN A  17      -1.778  -7.608   0.676  1.00  0.59           H  
ATOM    250  HB3 GLN A  17      -1.713  -5.970   0.040  1.00  0.44           H  
ATOM    251  HG2 GLN A  17      -3.469  -6.220   1.676  1.00  0.85           H  
ATOM    252  HG3 GLN A  17      -4.125  -5.832   0.089  1.00  0.70           H  
ATOM    253 HE21 GLN A  17      -6.140  -6.652   0.582  1.00  2.06           H  
ATOM    254 HE22 GLN A  17      -6.453  -8.344   0.750  1.00  2.07           H  
ATOM    255  N   ASP A  18      -2.885  -5.349  -2.493  1.00  0.51           N  
ATOM    256  CA  ASP A  18      -3.704  -4.364  -3.195  1.00  0.66           C  
ATOM    257  C   ASP A  18      -5.058  -4.197  -2.528  1.00  0.62           C  
ATOM    258  O   ASP A  18      -6.057  -4.805  -2.927  1.00  0.80           O  
ATOM    259  CB  ASP A  18      -3.862  -4.701  -4.679  1.00  0.92           C  
ATOM    260  CG  ASP A  18      -2.746  -4.115  -5.526  1.00  1.31           C  
ATOM    261  OD1 ASP A  18      -1.665  -4.738  -5.613  1.00  1.56           O  
ATOM    262  OD2 ASP A  18      -2.941  -3.027  -6.106  1.00  1.93           O  
ATOM    263  H   ASP A  18      -1.996  -5.076  -2.192  1.00  0.67           H  
ATOM    264  HA  ASP A  18      -3.183  -3.418  -3.118  1.00  0.76           H  
ATOM    265  HB2 ASP A  18      -3.858  -5.774  -4.801  1.00  1.01           H  
ATOM    266  HB3 ASP A  18      -4.798  -4.307  -5.030  1.00  1.36           H  
ATOM    267  N   VAL A  19      -5.072  -3.385  -1.485  1.00  0.64           N  
ATOM    268  CA  VAL A  19      -6.286  -3.087  -0.757  1.00  0.73           C  
ATOM    269  C   VAL A  19      -6.996  -1.898  -1.375  1.00  1.06           C  
ATOM    270  O   VAL A  19      -6.484  -0.777  -1.369  1.00  1.41           O  
ATOM    271  CB  VAL A  19      -6.011  -2.807   0.735  1.00  0.93           C  
ATOM    272  CG1 VAL A  19      -6.051  -4.099   1.531  1.00  1.27           C  
ATOM    273  CG2 VAL A  19      -4.671  -2.109   0.921  1.00  1.27           C  
ATOM    274  H   VAL A  19      -4.240  -2.955  -1.210  1.00  0.78           H  
ATOM    275  HA  VAL A  19      -6.932  -3.952  -0.823  1.00  0.70           H  
ATOM    276  HB  VAL A  19      -6.786  -2.156   1.108  1.00  1.49           H  
ATOM    277 HG11 VAL A  19      -7.022  -4.560   1.418  1.00  1.59           H  
ATOM    278 HG12 VAL A  19      -5.873  -3.884   2.573  1.00  1.85           H  
ATOM    279 HG13 VAL A  19      -5.287  -4.771   1.166  1.00  1.63           H  
ATOM    280 HG21 VAL A  19      -4.690  -1.152   0.420  1.00  1.76           H  
ATOM    281 HG22 VAL A  19      -3.885  -2.717   0.499  1.00  1.83           H  
ATOM    282 HG23 VAL A  19      -4.485  -1.960   1.975  1.00  1.66           H  
ATOM    283  N   ILE A  20      -8.166  -2.155  -1.924  1.00  1.24           N  
ATOM    284  CA  ILE A  20      -8.952  -1.120  -2.573  1.00  1.68           C  
ATOM    285  C   ILE A  20      -9.731  -0.304  -1.544  1.00  1.81           C  
ATOM    286  O   ILE A  20      -9.283  -0.137  -0.405  1.00  2.38           O  
ATOM    287  CB  ILE A  20      -9.935  -1.724  -3.595  1.00  2.01           C  
ATOM    288  CG1 ILE A  20     -10.826  -2.770  -2.924  1.00  2.06           C  
ATOM    289  CG2 ILE A  20      -9.171  -2.334  -4.762  1.00  2.15           C  
ATOM    290  CD1 ILE A  20     -12.118  -3.018  -3.663  1.00  2.22           C  
ATOM    291  H   ILE A  20      -8.516  -3.072  -1.891  1.00  1.26           H  
ATOM    292  HA  ILE A  20      -8.274  -0.466  -3.100  1.00  1.84           H  
ATOM    293  HB  ILE A  20     -10.552  -0.929  -3.979  1.00  2.25           H  
ATOM    294 HG12 ILE A  20     -10.293  -3.707  -2.865  1.00  2.22           H  
ATOM    295 HG13 ILE A  20     -11.073  -2.436  -1.927  1.00  2.21           H  
ATOM    296 HG21 ILE A  20      -8.563  -1.575  -5.233  1.00  2.26           H  
ATOM    297 HG22 ILE A  20      -9.871  -2.733  -5.482  1.00  2.22           H  
ATOM    298 HG23 ILE A  20      -8.537  -3.128  -4.400  1.00  2.66           H  
ATOM    299 HD11 ILE A  20     -12.699  -2.107  -3.681  1.00  2.22           H  
ATOM    300 HD12 ILE A  20     -12.678  -3.792  -3.160  1.00  2.59           H  
ATOM    301 HD13 ILE A  20     -11.902  -3.328  -4.676  1.00  2.69           H  
ATOM    302  N   TRP A  21     -10.895   0.184  -1.961  1.00  1.93           N  
ATOM    303  CA  TRP A  21     -11.754   1.013  -1.129  1.00  2.10           C  
ATOM    304  C   TRP A  21     -11.065   2.318  -0.772  1.00  2.32           C  
ATOM    305  O   TRP A  21     -11.078   2.759   0.378  1.00  2.61           O  
ATOM    306  CB  TRP A  21     -12.187   0.268   0.135  1.00  2.03           C  
ATOM    307  CG  TRP A  21     -12.950  -0.986  -0.142  1.00  1.99           C  
ATOM    308  CD1 TRP A  21     -12.530  -2.261   0.081  1.00  1.89           C  
ATOM    309  CD2 TRP A  21     -14.264  -1.084  -0.699  1.00  2.48           C  
ATOM    310  NE1 TRP A  21     -13.510  -3.150  -0.284  1.00  2.20           N  
ATOM    311  CE2 TRP A  21     -14.585  -2.452  -0.772  1.00  2.55           C  
ATOM    312  CE3 TRP A  21     -15.203  -0.145  -1.134  1.00  3.11           C  
ATOM    313  CZ2 TRP A  21     -15.806  -2.904  -1.267  1.00  3.15           C  
ATOM    314  CZ3 TRP A  21     -16.413  -0.595  -1.628  1.00  3.70           C  
ATOM    315  CH2 TRP A  21     -16.707  -1.964  -1.688  1.00  3.69           C  
ATOM    316  H   TRP A  21     -11.189  -0.028  -2.867  1.00  2.31           H  
ATOM    317  HA  TRP A  21     -12.631   1.247  -1.710  1.00  2.28           H  
ATOM    318  HB2 TRP A  21     -11.310   0.002   0.709  1.00  1.98           H  
ATOM    319  HB3 TRP A  21     -12.814   0.913   0.725  1.00  2.36           H  
ATOM    320  HD1 TRP A  21     -11.564  -2.517   0.493  1.00  1.91           H  
ATOM    321  HE1 TRP A  21     -13.451  -4.133  -0.210  1.00  2.38           H  
ATOM    322  HE3 TRP A  21     -14.991   0.914  -1.097  1.00  3.26           H  
ATOM    323  HZ2 TRP A  21     -16.049  -3.954  -1.321  1.00  3.33           H  
ATOM    324  HZ3 TRP A  21     -17.151   0.116  -1.971  1.00  4.27           H  
ATOM    325  HH2 TRP A  21     -17.667  -2.270  -2.081  1.00  4.24           H  
ATOM    326  N   ASP A  22     -10.466   2.937  -1.779  1.00  2.55           N  
ATOM    327  CA  ASP A  22      -9.831   4.235  -1.601  1.00  2.87           C  
ATOM    328  C   ASP A  22     -10.911   5.288  -1.433  1.00  3.17           C  
ATOM    329  O   ASP A  22     -11.606   5.634  -2.390  1.00  3.66           O  
ATOM    330  CB  ASP A  22      -8.948   4.577  -2.806  1.00  3.17           C  
ATOM    331  CG  ASP A  22      -8.061   5.787  -2.569  1.00  3.66           C  
ATOM    332  OD1 ASP A  22      -8.588   6.892  -2.312  1.00  3.85           O  
ATOM    333  OD2 ASP A  22      -6.826   5.641  -2.662  1.00  4.21           O  
ATOM    334  H   ASP A  22     -10.465   2.512  -2.665  1.00  2.71           H  
ATOM    335  HA  ASP A  22      -9.225   4.198  -0.706  1.00  3.26           H  
ATOM    336  HB2 ASP A  22      -8.314   3.731  -3.026  1.00  3.55           H  
ATOM    337  HB3 ASP A  22      -9.579   4.776  -3.661  1.00  3.30           H  
ATOM    338  N   GLU A  23     -11.076   5.776  -0.221  1.00  3.52           N  
ATOM    339  CA  GLU A  23     -12.172   6.679   0.081  1.00  4.29           C  
ATOM    340  C   GLU A  23     -11.673   7.920   0.814  1.00  4.27           C  
ATOM    341  O   GLU A  23     -11.170   7.824   1.934  1.00  4.51           O  
ATOM    342  CB  GLU A  23     -13.210   5.945   0.930  1.00  5.33           C  
ATOM    343  CG  GLU A  23     -14.482   6.734   1.191  1.00  6.02           C  
ATOM    344  CD  GLU A  23     -15.458   5.967   2.057  1.00  7.01           C  
ATOM    345  OE1 GLU A  23     -16.236   5.158   1.513  1.00  7.56           O  
ATOM    346  OE2 GLU A  23     -15.438   6.153   3.291  1.00  7.43           O  
ATOM    347  H   GLU A  23     -10.451   5.521   0.490  1.00  3.63           H  
ATOM    348  HA  GLU A  23     -12.625   6.978  -0.852  1.00  4.60           H  
ATOM    349  HB2 GLU A  23     -13.482   5.028   0.427  1.00  5.47           H  
ATOM    350  HB3 GLU A  23     -12.763   5.701   1.882  1.00  5.82           H  
ATOM    351  HG2 GLU A  23     -14.226   7.657   1.690  1.00  6.12           H  
ATOM    352  HG3 GLU A  23     -14.958   6.955   0.246  1.00  6.04           H  
ATOM    353  N   PRO A  24     -11.782   9.095   0.175  1.00  4.47           N  
ATOM    354  CA  PRO A  24     -11.420  10.372   0.782  1.00  4.96           C  
ATOM    355  C   PRO A  24     -12.533  10.899   1.685  1.00  5.68           C  
ATOM    356  O   PRO A  24     -13.455  11.569   1.175  1.00  6.11           O  
ATOM    357  CB  PRO A  24     -11.212  11.308  -0.422  1.00  5.41           C  
ATOM    358  CG  PRO A  24     -11.449  10.471  -1.643  1.00  5.26           C  
ATOM    359  CD  PRO A  24     -12.248   9.282  -1.197  1.00  4.77           C  
ATOM    360  OXT PRO A  24     -12.494  10.627   2.903  1.00  6.13           O  
ATOM    361  HA  PRO A  24     -10.504  10.297   1.350  1.00  4.87           H  
ATOM    362  HB2 PRO A  24     -11.916  12.124  -0.369  1.00  6.06           H  
ATOM    363  HB3 PRO A  24     -10.204  11.698  -0.404  1.00  5.53           H  
ATOM    364  HG2 PRO A  24     -12.004  11.040  -2.375  1.00  5.89           H  
ATOM    365  HG3 PRO A  24     -10.504  10.153  -2.057  1.00  5.25           H  
ATOM    366  HD2 PRO A  24     -13.306   9.502  -1.223  1.00  5.32           H  
ATOM    367  HD3 PRO A  24     -12.020   8.420  -1.805  1.00  4.47           H  
TER     368      PRO A  24                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   CYS A   1      -1.548  -2.084  -6.830  1.00  1.57           N  
ATOM      2  CA  CYS A   1      -1.170  -1.379  -5.587  1.00  1.10           C  
ATOM      3  C   CYS A   1      -0.535  -0.039  -5.891  1.00  0.72           C  
ATOM      4  O   CYS A   1       0.551   0.043  -6.464  1.00  0.91           O  
ATOM      5  CB  CYS A   1      -0.227  -2.237  -4.753  1.00  1.08           C  
ATOM      6  SG  CYS A   1       0.892  -3.299  -5.733  1.00  1.21           S  
ATOM      7  H1  CYS A   1      -2.055  -2.966  -6.605  1.00  2.08           H  
ATOM      8  H2  CYS A   1      -0.692  -2.310  -7.386  1.00  1.94           H  
ATOM      9  H3  CYS A   1      -2.167  -1.475  -7.410  1.00  1.85           H  
ATOM     10  HA  CYS A   1      -2.073  -1.204  -5.019  1.00  1.37           H  
ATOM     11  HB2 CYS A   1       0.387  -1.592  -4.144  1.00  1.62           H  
ATOM     12  HB3 CYS A   1      -0.816  -2.874  -4.113  1.00  1.29           H  
ATOM     13  N   SER A   2      -1.221   1.011  -5.492  1.00  0.70           N  
ATOM     14  CA  SER A   2      -0.809   2.361  -5.818  1.00  0.86           C  
ATOM     15  C   SER A   2       0.059   2.970  -4.724  1.00  0.73           C  
ATOM     16  O   SER A   2      -0.418   3.741  -3.889  1.00  0.80           O  
ATOM     17  CB  SER A   2      -2.047   3.219  -6.058  1.00  1.40           C  
ATOM     18  OG  SER A   2      -2.986   3.033  -5.013  1.00  1.87           O  
ATOM     19  H   SER A   2      -2.031   0.874  -4.957  1.00  0.94           H  
ATOM     20  HA  SER A   2      -0.235   2.317  -6.730  1.00  1.00           H  
ATOM     21  HB2 SER A   2      -1.761   4.260  -6.092  1.00  1.70           H  
ATOM     22  HB3 SER A   2      -2.505   2.938  -6.994  1.00  1.77           H  
ATOM     23  HG  SER A   2      -2.768   3.621  -4.283  1.00  2.38           H  
ATOM     24  N   CYS A   3       1.327   2.596  -4.709  1.00  0.74           N  
ATOM     25  CA  CYS A   3       2.286   3.224  -3.819  1.00  0.67           C  
ATOM     26  C   CYS A   3       3.347   3.948  -4.634  1.00  0.80           C  
ATOM     27  O   CYS A   3       3.885   3.404  -5.600  1.00  1.00           O  
ATOM     28  CB  CYS A   3       2.915   2.209  -2.854  1.00  0.67           C  
ATOM     29  SG  CYS A   3       3.477   0.652  -3.612  1.00  0.99           S  
ATOM     30  H   CYS A   3       1.629   1.889  -5.319  1.00  0.91           H  
ATOM     31  HA  CYS A   3       1.747   3.962  -3.242  1.00  0.65           H  
ATOM     32  HB2 CYS A   3       3.771   2.665  -2.379  1.00  0.67           H  
ATOM     33  HB3 CYS A   3       2.188   1.957  -2.096  1.00  0.66           H  
ATOM     34  N   ASN A   4       3.628   5.183  -4.244  1.00  0.96           N  
ATOM     35  CA  ASN A   4       4.527   6.045  -5.001  1.00  1.19           C  
ATOM     36  C   ASN A   4       5.069   7.152  -4.108  1.00  0.86           C  
ATOM     37  O   ASN A   4       6.274   7.392  -4.058  1.00  1.09           O  
ATOM     38  CB  ASN A   4       3.781   6.643  -6.204  1.00  1.55           C  
ATOM     39  CG  ASN A   4       4.574   7.712  -6.938  1.00  2.17           C  
ATOM     40  OD1 ASN A   4       5.373   7.409  -7.824  1.00  2.57           O  
ATOM     41  ND2 ASN A   4       4.333   8.972  -6.600  1.00  2.93           N  
ATOM     42  H   ASN A   4       3.222   5.524  -3.423  1.00  1.07           H  
ATOM     43  HA  ASN A   4       5.352   5.446  -5.355  1.00  1.53           H  
ATOM     44  HB2 ASN A   4       3.551   5.854  -6.903  1.00  2.11           H  
ATOM     45  HB3 ASN A   4       2.859   7.085  -5.856  1.00  1.68           H  
ATOM     46 HD21 ASN A   4       3.665   9.150  -5.901  1.00  3.11           H  
ATOM     47 HD22 ASN A   4       4.831   9.686  -7.065  1.00  3.55           H  
ATOM     48  N   ASP A   5       4.172   7.806  -3.383  1.00  0.58           N  
ATOM     49  CA  ASP A   5       4.556   8.893  -2.491  1.00  0.70           C  
ATOM     50  C   ASP A   5       4.761   8.399  -1.066  1.00  0.65           C  
ATOM     51  O   ASP A   5       4.959   9.200  -0.153  1.00  1.02           O  
ATOM     52  CB  ASP A   5       3.491   9.990  -2.497  1.00  0.98           C  
ATOM     53  CG  ASP A   5       3.398  10.705  -3.827  1.00  1.71           C  
ATOM     54  OD1 ASP A   5       4.206  11.625  -4.067  1.00  2.32           O  
ATOM     55  OD2 ASP A   5       2.520  10.344  -4.639  1.00  2.18           O  
ATOM     56  H   ASP A   5       3.221   7.570  -3.463  1.00  0.64           H  
ATOM     57  HA  ASP A   5       5.484   9.310  -2.855  1.00  0.94           H  
ATOM     58  HB2 ASP A   5       2.531   9.548  -2.282  1.00  1.51           H  
ATOM     59  HB3 ASP A   5       3.727  10.717  -1.734  1.00  1.37           H  
ATOM     60  N   ILE A   6       4.724   7.087  -0.868  1.00  0.44           N  
ATOM     61  CA  ILE A   6       4.838   6.535   0.475  1.00  0.46           C  
ATOM     62  C   ILE A   6       6.151   5.779   0.657  1.00  0.59           C  
ATOM     63  O   ILE A   6       7.042   5.844  -0.190  1.00  0.97           O  
ATOM     64  CB  ILE A   6       3.650   5.612   0.838  1.00  0.45           C  
ATOM     65  CG1 ILE A   6       3.621   4.367  -0.049  1.00  0.52           C  
ATOM     66  CG2 ILE A   6       2.338   6.376   0.726  1.00  0.62           C  
ATOM     67  CD1 ILE A   6       2.574   3.361   0.375  1.00  0.67           C  
ATOM     68  H   ILE A   6       4.644   6.483  -1.636  1.00  0.58           H  
ATOM     69  HA  ILE A   6       4.829   7.367   1.164  1.00  0.58           H  
ATOM     70  HB  ILE A   6       3.770   5.306   1.867  1.00  0.55           H  
ATOM     71 HG12 ILE A   6       3.408   4.661  -1.066  1.00  0.59           H  
ATOM     72 HG13 ILE A   6       4.586   3.883  -0.013  1.00  0.63           H  
ATOM     73 HG21 ILE A   6       1.513   5.717   0.965  1.00  1.12           H  
ATOM     74 HG22 ILE A   6       2.221   6.745  -0.282  1.00  1.28           H  
ATOM     75 HG23 ILE A   6       2.347   7.208   1.415  1.00  1.25           H  
ATOM     76 HD11 ILE A   6       1.591   3.786   0.240  1.00  1.08           H  
ATOM     77 HD12 ILE A   6       2.717   3.113   1.417  1.00  1.07           H  
ATOM     78 HD13 ILE A   6       2.666   2.468  -0.223  1.00  1.37           H  
ATOM     79  N   ASN A   7       6.247   5.049   1.757  1.00  0.81           N  
ATOM     80  CA  ASN A   7       7.485   4.396   2.157  1.00  1.05           C  
ATOM     81  C   ASN A   7       7.549   2.959   1.650  1.00  0.65           C  
ATOM     82  O   ASN A   7       6.535   2.391   1.234  1.00  1.13           O  
ATOM     83  CB  ASN A   7       7.603   4.414   3.683  1.00  1.87           C  
ATOM     84  CG  ASN A   7       6.520   3.593   4.363  1.00  2.50           C  
ATOM     85  OD1 ASN A   7       6.723   2.429   4.690  1.00  3.28           O  
ATOM     86  ND2 ASN A   7       5.352   4.181   4.550  1.00  2.58           N  
ATOM     87  H   ASN A   7       5.455   4.934   2.314  1.00  1.10           H  
ATOM     88  HA  ASN A   7       8.309   4.953   1.736  1.00  1.28           H  
ATOM     89  HB2 ASN A   7       8.561   4.012   3.965  1.00  2.26           H  
ATOM     90  HB3 ASN A   7       7.527   5.435   4.028  1.00  2.14           H  
ATOM     91 HD21 ASN A   7       5.241   5.099   4.235  1.00  2.43           H  
ATOM     92 HD22 ASN A   7       4.641   3.675   5.004  1.00  3.09           H  
ATOM     93  N   ASP A   8       8.743   2.382   1.703  1.00  0.52           N  
ATOM     94  CA  ASP A   8       8.984   1.026   1.208  1.00  0.63           C  
ATOM     95  C   ASP A   8       8.200  -0.012   1.996  1.00  0.46           C  
ATOM     96  O   ASP A   8       7.548  -0.878   1.407  1.00  0.41           O  
ATOM     97  CB  ASP A   8      10.477   0.689   1.269  1.00  1.21           C  
ATOM     98  CG  ASP A   8      11.168   0.835  -0.071  1.00  1.73           C  
ATOM     99  OD1 ASP A   8      11.469   1.980  -0.473  1.00  2.35           O  
ATOM    100  OD2 ASP A   8      11.422  -0.198  -0.728  1.00  2.26           O  
ATOM    101  H   ASP A   8       9.489   2.879   2.096  1.00  0.97           H  
ATOM    102  HA  ASP A   8       8.663   0.990   0.179  1.00  0.88           H  
ATOM    103  HB2 ASP A   8      10.962   1.352   1.972  1.00  1.67           H  
ATOM    104  HB3 ASP A   8      10.596  -0.330   1.605  1.00  1.88           H  
ATOM    105  N   LYS A   9       8.261   0.089   3.321  1.00  0.44           N  
ATOM    106  CA  LYS A   9       7.588  -0.856   4.208  1.00  0.39           C  
ATOM    107  C   LYS A   9       6.117  -0.973   3.839  1.00  0.28           C  
ATOM    108  O   LYS A   9       5.602  -2.073   3.660  1.00  0.31           O  
ATOM    109  CB  LYS A   9       7.748  -0.408   5.676  1.00  0.55           C  
ATOM    110  CG  LYS A   9       7.156  -1.361   6.720  1.00  1.21           C  
ATOM    111  CD  LYS A   9       5.640  -1.204   6.875  1.00  2.14           C  
ATOM    112  CE  LYS A   9       5.257   0.208   7.294  1.00  2.73           C  
ATOM    113  NZ  LYS A   9       3.782   0.384   7.424  1.00  3.58           N  
ATOM    114  H   LYS A   9       8.780   0.826   3.720  1.00  0.52           H  
ATOM    115  HA  LYS A   9       8.054  -1.820   4.082  1.00  0.43           H  
ATOM    116  HB2 LYS A   9       8.801  -0.299   5.888  1.00  1.02           H  
ATOM    117  HB3 LYS A   9       7.271   0.556   5.792  1.00  1.11           H  
ATOM    118  HG2 LYS A   9       7.367  -2.375   6.418  1.00  1.64           H  
ATOM    119  HG3 LYS A   9       7.626  -1.167   7.673  1.00  1.80           H  
ATOM    120  HD2 LYS A   9       5.169  -1.426   5.930  1.00  2.48           H  
ATOM    121  HD3 LYS A   9       5.291  -1.900   7.625  1.00  2.78           H  
ATOM    122  HE2 LYS A   9       5.719   0.423   8.247  1.00  3.02           H  
ATOM    123  HE3 LYS A   9       5.629   0.901   6.554  1.00  2.89           H  
ATOM    124  HZ1 LYS A   9       3.560   1.381   7.628  1.00  3.73           H  
ATOM    125  HZ2 LYS A   9       3.412  -0.206   8.200  1.00  4.08           H  
ATOM    126  HZ3 LYS A   9       3.301   0.110   6.538  1.00  3.97           H  
ATOM    127  N   GLU A  10       5.458   0.167   3.699  1.00  0.22           N  
ATOM    128  CA  GLU A  10       4.034   0.187   3.406  1.00  0.21           C  
ATOM    129  C   GLU A  10       3.781  -0.294   1.987  1.00  0.18           C  
ATOM    130  O   GLU A  10       2.956  -1.176   1.758  1.00  0.24           O  
ATOM    131  CB  GLU A  10       3.479   1.600   3.563  1.00  0.29           C  
ATOM    132  CG  GLU A  10       1.972   1.640   3.715  1.00  0.35           C  
ATOM    133  CD  GLU A  10       1.536   1.232   5.104  1.00  0.70           C  
ATOM    134  OE1 GLU A  10       1.801   0.074   5.494  1.00  1.45           O  
ATOM    135  OE2 GLU A  10       0.899   2.048   5.801  1.00  0.98           O  
ATOM    136  H   GLU A  10       5.942   1.015   3.801  1.00  0.23           H  
ATOM    137  HA  GLU A  10       3.536  -0.472   4.100  1.00  0.29           H  
ATOM    138  HB2 GLU A  10       3.922   2.054   4.436  1.00  0.39           H  
ATOM    139  HB3 GLU A  10       3.747   2.177   2.690  1.00  0.35           H  
ATOM    140  HG2 GLU A  10       1.632   2.646   3.524  1.00  0.68           H  
ATOM    141  HG3 GLU A  10       1.530   0.963   2.996  1.00  0.73           H  
ATOM    142  N   CYS A  11       4.520   0.279   1.048  1.00  0.18           N  
ATOM    143  CA  CYS A  11       4.350  -0.018  -0.364  1.00  0.24           C  
ATOM    144  C   CYS A  11       4.469  -1.517  -0.626  1.00  0.27           C  
ATOM    145  O   CYS A  11       3.571  -2.116  -1.211  1.00  0.34           O  
ATOM    146  CB  CYS A  11       5.384   0.771  -1.172  1.00  0.28           C  
ATOM    147  SG  CYS A  11       5.401   0.443  -2.976  1.00  0.43           S  
ATOM    148  H   CYS A  11       5.213   0.923   1.316  1.00  0.18           H  
ATOM    149  HA  CYS A  11       3.359   0.303  -0.652  1.00  0.29           H  
ATOM    150  HB2 CYS A  11       5.202   1.830  -1.026  1.00  0.32           H  
ATOM    151  HB3 CYS A  11       6.368   0.533  -0.790  1.00  0.26           H  
ATOM    152  N   MET A  12       5.549  -2.132  -0.152  1.00  0.25           N  
ATOM    153  CA  MET A  12       5.759  -3.558  -0.370  1.00  0.32           C  
ATOM    154  C   MET A  12       4.713  -4.375   0.391  1.00  0.32           C  
ATOM    155  O   MET A  12       4.268  -5.422  -0.083  1.00  0.41           O  
ATOM    156  CB  MET A  12       7.181  -3.972   0.053  1.00  0.37           C  
ATOM    157  CG  MET A  12       7.400  -4.045   1.560  1.00  0.45           C  
ATOM    158  SD  MET A  12       6.904  -5.632   2.267  1.00  1.00           S  
ATOM    159  CE  MET A  12       6.726  -5.189   3.992  1.00  0.88           C  
ATOM    160  H   MET A  12       6.218  -1.616   0.354  1.00  0.23           H  
ATOM    161  HA  MET A  12       5.641  -3.746  -1.426  1.00  0.38           H  
ATOM    162  HB2 MET A  12       7.392  -4.945  -0.363  1.00  0.48           H  
ATOM    163  HB3 MET A  12       7.882  -3.259  -0.357  1.00  0.42           H  
ATOM    164  HG2 MET A  12       8.449  -3.892   1.766  1.00  0.70           H  
ATOM    165  HG3 MET A  12       6.824  -3.261   2.033  1.00  0.29           H  
ATOM    166  HE1 MET A  12       5.984  -4.412   4.084  1.00  1.49           H  
ATOM    167  HE2 MET A  12       7.673  -4.832   4.372  1.00  1.24           H  
ATOM    168  HE3 MET A  12       6.414  -6.056   4.553  1.00  1.53           H  
ATOM    169  N   TYR A  13       4.309  -3.869   1.559  1.00  0.26           N  
ATOM    170  CA  TYR A  13       3.373  -4.564   2.434  1.00  0.29           C  
ATOM    171  C   TYR A  13       2.043  -4.816   1.742  1.00  0.30           C  
ATOM    172  O   TYR A  13       1.568  -5.951   1.681  1.00  0.35           O  
ATOM    173  CB  TYR A  13       3.142  -3.753   3.717  1.00  0.33           C  
ATOM    174  CG  TYR A  13       1.961  -4.224   4.532  1.00  0.45           C  
ATOM    175  CD1 TYR A  13       1.994  -5.438   5.202  1.00  0.60           C  
ATOM    176  CD2 TYR A  13       0.804  -3.459   4.612  1.00  0.51           C  
ATOM    177  CE1 TYR A  13       0.908  -5.879   5.930  1.00  0.74           C  
ATOM    178  CE2 TYR A  13      -0.290  -3.896   5.334  1.00  0.65           C  
ATOM    179  CZ  TYR A  13      -0.233  -5.105   5.992  1.00  0.75           C  
ATOM    180  OH  TYR A  13      -1.324  -5.547   6.706  1.00  0.91           O  
ATOM    181  H   TYR A  13       4.655  -2.992   1.838  1.00  0.22           H  
ATOM    182  HA  TYR A  13       3.810  -5.515   2.699  1.00  0.33           H  
ATOM    183  HB2 TYR A  13       4.022  -3.817   4.338  1.00  0.37           H  
ATOM    184  HB3 TYR A  13       2.971  -2.719   3.450  1.00  0.30           H  
ATOM    185  HD1 TYR A  13       2.889  -6.041   5.151  1.00  0.65           H  
ATOM    186  HD2 TYR A  13       0.764  -2.509   4.097  1.00  0.51           H  
ATOM    187  HE1 TYR A  13       0.952  -6.829   6.447  1.00  0.88           H  
ATOM    188  HE2 TYR A  13      -1.181  -3.289   5.383  1.00  0.73           H  
ATOM    189  HH  TYR A  13      -1.028  -5.907   7.558  1.00  1.28           H  
ATOM    190  N   PHE A  14       1.445  -3.767   1.211  1.00  0.29           N  
ATOM    191  CA  PHE A  14       0.115  -3.893   0.655  1.00  0.34           C  
ATOM    192  C   PHE A  14       0.158  -4.058  -0.860  1.00  0.33           C  
ATOM    193  O   PHE A  14      -0.880  -4.193  -1.497  1.00  0.41           O  
ATOM    194  CB  PHE A  14      -0.752  -2.694   1.045  1.00  0.39           C  
ATOM    195  CG  PHE A  14      -0.603  -1.511   0.139  1.00  0.34           C  
ATOM    196  CD1 PHE A  14       0.512  -0.695   0.197  1.00  0.28           C  
ATOM    197  CD2 PHE A  14      -1.593  -1.224  -0.778  1.00  0.46           C  
ATOM    198  CE1 PHE A  14       0.634   0.390  -0.644  1.00  0.33           C  
ATOM    199  CE2 PHE A  14      -1.481  -0.143  -1.625  1.00  0.50           C  
ATOM    200  CZ  PHE A  14      -0.363   0.666  -1.562  1.00  0.44           C  
ATOM    201  H   PHE A  14       1.900  -2.895   1.201  1.00  0.29           H  
ATOM    202  HA  PHE A  14      -0.324  -4.783   1.080  1.00  0.40           H  
ATOM    203  HB2 PHE A  14      -1.789  -2.991   1.026  1.00  0.52           H  
ATOM    204  HB3 PHE A  14      -0.491  -2.382   2.045  1.00  0.42           H  
ATOM    205  HD1 PHE A  14       1.296  -0.914   0.911  1.00  0.30           H  
ATOM    206  HD2 PHE A  14      -2.466  -1.858  -0.825  1.00  0.56           H  
ATOM    207  HE1 PHE A  14       1.508   1.018  -0.585  1.00  0.37           H  
ATOM    208  HE2 PHE A  14      -2.264   0.061  -2.337  1.00  0.63           H  
ATOM    209  HZ  PHE A  14      -0.272   1.515  -2.222  1.00  0.52           H  
ATOM    210  N   CYS A  15       1.345  -4.045  -1.445  1.00  0.30           N  
ATOM    211  CA  CYS A  15       1.456  -4.246  -2.881  1.00  0.39           C  
ATOM    212  C   CYS A  15       1.188  -5.705  -3.236  1.00  0.39           C  
ATOM    213  O   CYS A  15       0.462  -5.991  -4.184  1.00  0.57           O  
ATOM    214  CB  CYS A  15       2.818  -3.803  -3.405  1.00  0.47           C  
ATOM    215  SG  CYS A  15       2.749  -2.915  -5.000  1.00  0.80           S  
ATOM    216  H   CYS A  15       2.153  -3.874  -0.911  1.00  0.27           H  
ATOM    217  HA  CYS A  15       0.692  -3.638  -3.346  1.00  0.50           H  
ATOM    218  HB2 CYS A  15       3.275  -3.141  -2.682  1.00  0.54           H  
ATOM    219  HB3 CYS A  15       3.445  -4.671  -3.538  1.00  0.46           H  
ATOM    220  N   HIS A  16       1.730  -6.632  -2.442  1.00  0.30           N  
ATOM    221  CA  HIS A  16       1.458  -8.058  -2.648  1.00  0.40           C  
ATOM    222  C   HIS A  16       0.145  -8.436  -1.971  1.00  0.44           C  
ATOM    223  O   HIS A  16      -0.075  -9.568  -1.543  1.00  0.64           O  
ATOM    224  CB  HIS A  16       2.603  -8.929  -2.128  1.00  0.47           C  
ATOM    225  CG  HIS A  16       2.688  -9.081  -0.633  1.00  0.47           C  
ATOM    226  ND1 HIS A  16       2.445 -10.278   0.004  1.00  0.58           N  
ATOM    227  CD2 HIS A  16       3.006  -8.200   0.347  1.00  0.43           C  
ATOM    228  CE1 HIS A  16       2.608 -10.129   1.302  1.00  0.60           C  
ATOM    229  NE2 HIS A  16       2.950  -8.881   1.539  1.00  0.50           N  
ATOM    230  H   HIS A  16       2.322  -6.353  -1.712  1.00  0.28           H  
ATOM    231  HA  HIS A  16       1.350  -8.219  -3.711  1.00  0.44           H  
ATOM    232  HB2 HIS A  16       2.473  -9.907  -2.541  1.00  0.54           H  
ATOM    233  HB3 HIS A  16       3.540  -8.518  -2.475  1.00  0.51           H  
ATOM    234  HD1 HIS A  16       2.176 -11.122  -0.439  1.00  0.66           H  
ATOM    235  HD2 HIS A  16       3.242  -7.153   0.219  1.00  0.40           H  
ATOM    236  HE1 HIS A  16       2.477 -10.901   2.047  1.00  0.72           H  
ATOM    237  HE2 HIS A  16       2.981  -8.468   2.438  1.00  0.56           H  
ATOM    238  N   GLN A  17      -0.724  -7.463  -1.933  1.00  0.52           N  
ATOM    239  CA  GLN A  17      -1.981  -7.542  -1.220  1.00  0.53           C  
ATOM    240  C   GLN A  17      -3.082  -6.902  -2.056  1.00  0.59           C  
ATOM    241  O   GLN A  17      -4.079  -7.542  -2.387  1.00  0.98           O  
ATOM    242  CB  GLN A  17      -1.829  -6.818   0.122  1.00  0.48           C  
ATOM    243  CG  GLN A  17      -3.107  -6.691   0.925  1.00  0.55           C  
ATOM    244  CD  GLN A  17      -3.489  -7.968   1.660  1.00  0.90           C  
ATOM    245  OE1 GLN A  17      -4.113  -7.916   2.721  1.00  1.20           O  
ATOM    246  NE2 GLN A  17      -3.116  -9.116   1.112  1.00  1.69           N  
ATOM    247  H   GLN A  17      -0.516  -6.656  -2.438  1.00  0.74           H  
ATOM    248  HA  GLN A  17      -2.215  -8.581  -1.048  1.00  0.66           H  
ATOM    249  HB2 GLN A  17      -1.110  -7.353   0.722  1.00  0.59           H  
ATOM    250  HB3 GLN A  17      -1.452  -5.821  -0.067  1.00  0.44           H  
ATOM    251  HG2 GLN A  17      -2.973  -5.902   1.651  1.00  0.85           H  
ATOM    252  HG3 GLN A  17      -3.908  -6.421   0.253  1.00  0.70           H  
ATOM    253 HE21 GLN A  17      -2.617  -9.091   0.270  1.00  2.06           H  
ATOM    254 HE22 GLN A  17      -3.354  -9.953   1.576  1.00  2.07           H  
ATOM    255  N   ASP A  18      -2.858  -5.634  -2.401  1.00  0.51           N  
ATOM    256  CA  ASP A  18      -3.769  -4.843  -3.220  1.00  0.66           C  
ATOM    257  C   ASP A  18      -5.132  -4.715  -2.555  1.00  0.62           C  
ATOM    258  O   ASP A  18      -6.070  -5.445  -2.873  1.00  0.80           O  
ATOM    259  CB  ASP A  18      -3.903  -5.435  -4.623  1.00  0.92           C  
ATOM    260  CG  ASP A  18      -4.465  -4.441  -5.616  1.00  1.31           C  
ATOM    261  OD1 ASP A  18      -3.717  -3.548  -6.067  1.00  1.56           O  
ATOM    262  OD2 ASP A  18      -5.668  -4.540  -5.941  1.00  1.93           O  
ATOM    263  H   ASP A  18      -2.033  -5.205  -2.081  1.00  0.67           H  
ATOM    264  HA  ASP A  18      -3.344  -3.853  -3.305  1.00  0.76           H  
ATOM    265  HB2 ASP A  18      -2.931  -5.752  -4.970  1.00  1.01           H  
ATOM    266  HB3 ASP A  18      -4.563  -6.287  -4.581  1.00  1.36           H  
ATOM    267  N   VAL A  19      -5.220  -3.796  -1.609  1.00  0.64           N  
ATOM    268  CA  VAL A  19      -6.439  -3.577  -0.861  1.00  0.73           C  
ATOM    269  C   VAL A  19      -7.316  -2.537  -1.533  1.00  1.06           C  
ATOM    270  O   VAL A  19      -7.013  -2.050  -2.625  1.00  1.41           O  
ATOM    271  CB  VAL A  19      -6.136  -3.117   0.576  1.00  0.93           C  
ATOM    272  CG1 VAL A  19      -5.590  -4.264   1.405  1.00  1.27           C  
ATOM    273  CG2 VAL A  19      -5.163  -1.947   0.573  1.00  1.27           C  
ATOM    274  H   VAL A  19      -4.447  -3.238  -1.411  1.00  0.78           H  
ATOM    275  HA  VAL A  19      -6.979  -4.509  -0.812  1.00  0.70           H  
ATOM    276  HB  VAL A  19      -7.057  -2.786   1.023  1.00  1.49           H  
ATOM    277 HG11 VAL A  19      -5.391  -3.919   2.408  1.00  1.59           H  
ATOM    278 HG12 VAL A  19      -4.675  -4.626   0.960  1.00  1.85           H  
ATOM    279 HG13 VAL A  19      -6.317  -5.062   1.438  1.00  1.63           H  
ATOM    280 HG21 VAL A  19      -4.250  -2.242   0.080  1.00  1.76           H  
ATOM    281 HG22 VAL A  19      -4.945  -1.658   1.591  1.00  1.83           H  
ATOM    282 HG23 VAL A  19      -5.605  -1.112   0.048  1.00  1.66           H  
ATOM    283  N   ILE A  20      -8.402  -2.214  -0.859  1.00  1.24           N  
ATOM    284  CA  ILE A  20      -9.343  -1.209  -1.321  1.00  1.68           C  
ATOM    285  C   ILE A  20      -9.664  -0.231  -0.194  1.00  1.81           C  
ATOM    286  O   ILE A  20      -8.851  -0.045   0.718  1.00  2.38           O  
ATOM    287  CB  ILE A  20     -10.659  -1.844  -1.822  1.00  2.01           C  
ATOM    288  CG1 ILE A  20     -11.225  -2.802  -0.772  1.00  2.06           C  
ATOM    289  CG2 ILE A  20     -10.435  -2.565  -3.143  1.00  2.15           C  
ATOM    290  CD1 ILE A  20     -12.700  -3.081  -0.944  1.00  2.22           C  
ATOM    291  H   ILE A  20      -8.569  -2.662  -0.007  1.00  1.26           H  
ATOM    292  HA  ILE A  20      -8.887  -0.671  -2.139  1.00  1.84           H  
ATOM    293  HB  ILE A  20     -11.370  -1.051  -1.992  1.00  2.25           H  
ATOM    294 HG12 ILE A  20     -10.702  -3.744  -0.830  1.00  2.22           H  
ATOM    295 HG13 ILE A  20     -11.081  -2.374   0.210  1.00  2.21           H  
ATOM    296 HG21 ILE A  20      -9.703  -3.347  -3.007  1.00  2.26           H  
ATOM    297 HG22 ILE A  20     -10.079  -1.863  -3.881  1.00  2.22           H  
ATOM    298 HG23 ILE A  20     -11.366  -2.998  -3.479  1.00  2.66           H  
ATOM    299 HD11 ILE A  20     -13.257  -2.173  -0.754  1.00  2.22           H  
ATOM    300 HD12 ILE A  20     -13.006  -3.845  -0.244  1.00  2.59           H  
ATOM    301 HD13 ILE A  20     -12.890  -3.418  -1.953  1.00  2.69           H  
ATOM    302  N   TRP A  21     -10.856   0.363  -0.265  1.00  1.93           N  
ATOM    303  CA  TRP A  21     -11.327   1.357   0.697  1.00  2.10           C  
ATOM    304  C   TRP A  21     -10.524   2.646   0.561  1.00  2.32           C  
ATOM    305  O   TRP A  21      -9.318   2.671   0.824  1.00  2.61           O  
ATOM    306  CB  TRP A  21     -11.265   0.835   2.137  1.00  2.03           C  
ATOM    307  CG  TRP A  21     -11.863  -0.524   2.325  1.00  1.99           C  
ATOM    308  CD1 TRP A  21     -11.181  -1.687   2.489  1.00  1.89           C  
ATOM    309  CD2 TRP A  21     -13.254  -0.862   2.365  1.00  2.48           C  
ATOM    310  NE1 TRP A  21     -12.055  -2.732   2.644  1.00  2.20           N  
ATOM    311  CE2 TRP A  21     -13.337  -2.251   2.570  1.00  2.55           C  
ATOM    312  CE3 TRP A  21     -14.435  -0.124   2.255  1.00  3.11           C  
ATOM    313  CZ2 TRP A  21     -14.552  -2.919   2.664  1.00  3.15           C  
ATOM    314  CZ3 TRP A  21     -15.643  -0.788   2.348  1.00  3.70           C  
ATOM    315  CH2 TRP A  21     -15.693  -2.172   2.552  1.00  3.69           C  
ATOM    316  H   TRP A  21     -11.447   0.124  -1.006  1.00  2.31           H  
ATOM    317  HA  TRP A  21     -12.358   1.573   0.455  1.00  2.28           H  
ATOM    318  HB2 TRP A  21     -10.236   0.792   2.456  1.00  1.98           H  
ATOM    319  HB3 TRP A  21     -11.803   1.518   2.773  1.00  2.36           H  
ATOM    320  HD1 TRP A  21     -10.105  -1.758   2.498  1.00  1.91           H  
ATOM    321  HE1 TRP A  21     -11.799  -3.673   2.788  1.00  2.38           H  
ATOM    322  HE3 TRP A  21     -14.414   0.945   2.094  1.00  3.26           H  
ATOM    323  HZ2 TRP A  21     -14.609  -3.985   2.821  1.00  3.33           H  
ATOM    324  HZ3 TRP A  21     -16.566  -0.236   2.263  1.00  4.27           H  
ATOM    325  HH2 TRP A  21     -16.659  -2.651   2.619  1.00  4.24           H  
ATOM    326  N   ASP A  22     -11.217   3.708   0.151  1.00  2.55           N  
ATOM    327  CA  ASP A  22     -10.592   4.989  -0.183  1.00  2.87           C  
ATOM    328  C   ASP A  22      -9.799   4.852  -1.477  1.00  3.17           C  
ATOM    329  O   ASP A  22      -8.625   4.478  -1.479  1.00  3.66           O  
ATOM    330  CB  ASP A  22      -9.698   5.516   0.950  1.00  3.17           C  
ATOM    331  CG  ASP A  22      -9.129   6.890   0.653  1.00  3.66           C  
ATOM    332  OD1 ASP A  22      -9.811   7.899   0.922  1.00  3.85           O  
ATOM    333  OD2 ASP A  22      -7.993   6.966   0.144  1.00  4.21           O  
ATOM    334  H   ASP A  22     -12.191   3.623   0.059  1.00  2.71           H  
ATOM    335  HA  ASP A  22     -11.390   5.698  -0.352  1.00  3.26           H  
ATOM    336  HB2 ASP A  22     -10.278   5.579   1.858  1.00  3.55           H  
ATOM    337  HB3 ASP A  22      -8.877   4.831   1.100  1.00  3.30           H  
ATOM    338  N   GLU A  23     -10.476   5.131  -2.583  1.00  3.52           N  
ATOM    339  CA  GLU A  23      -9.901   4.962  -3.909  1.00  4.29           C  
ATOM    340  C   GLU A  23      -8.751   5.933  -4.135  1.00  4.27           C  
ATOM    341  O   GLU A  23      -8.835   7.100  -3.751  1.00  4.51           O  
ATOM    342  CB  GLU A  23     -10.985   5.160  -4.969  1.00  5.33           C  
ATOM    343  CG  GLU A  23     -12.100   4.133  -4.871  1.00  6.02           C  
ATOM    344  CD  GLU A  23     -13.251   4.426  -5.806  1.00  7.01           C  
ATOM    345  OE1 GLU A  23     -13.171   4.039  -6.990  1.00  7.56           O  
ATOM    346  OE2 GLU A  23     -14.231   5.059  -5.368  1.00  7.43           O  
ATOM    347  H   GLU A  23     -11.389   5.469  -2.504  1.00  3.63           H  
ATOM    348  HA  GLU A  23      -9.524   3.957  -3.979  1.00  4.60           H  
ATOM    349  HB2 GLU A  23     -11.413   6.145  -4.854  1.00  5.47           H  
ATOM    350  HB3 GLU A  23     -10.536   5.082  -5.947  1.00  5.82           H  
ATOM    351  HG2 GLU A  23     -11.700   3.161  -5.116  1.00  6.12           H  
ATOM    352  HG3 GLU A  23     -12.473   4.122  -3.859  1.00  6.04           H  
ATOM    353  N   PRO A  24      -7.659   5.451  -4.752  1.00  4.47           N  
ATOM    354  CA  PRO A  24      -6.460   6.257  -5.007  1.00  4.96           C  
ATOM    355  C   PRO A  24      -6.733   7.403  -5.975  1.00  5.68           C  
ATOM    356  O   PRO A  24      -6.855   8.556  -5.516  1.00  6.11           O  
ATOM    357  CB  PRO A  24      -5.468   5.258  -5.625  1.00  5.41           C  
ATOM    358  CG  PRO A  24      -6.023   3.907  -5.327  1.00  5.26           C  
ATOM    359  CD  PRO A  24      -7.508   4.079  -5.255  1.00  4.77           C  
ATOM    360  OXT PRO A  24      -6.837   7.144  -7.190  1.00  6.13           O  
ATOM    361  HA  PRO A  24      -6.051   6.654  -4.090  1.00  4.87           H  
ATOM    362  HB2 PRO A  24      -5.401   5.428  -6.689  1.00  6.06           H  
ATOM    363  HB3 PRO A  24      -4.496   5.390  -5.174  1.00  5.53           H  
ATOM    364  HG2 PRO A  24      -5.765   3.221  -6.120  1.00  5.89           H  
ATOM    365  HG3 PRO A  24      -5.638   3.551  -4.382  1.00  5.25           H  
ATOM    366  HD2 PRO A  24      -7.950   3.975  -6.235  1.00  5.32           H  
ATOM    367  HD3 PRO A  24      -7.936   3.366  -4.568  1.00  4.47           H  
TER     368      PRO A  24                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   CYS A   1      -0.994  -2.049  -7.626  1.00  1.57           N  
ATOM      2  CA  CYS A   1      -0.600  -1.392  -6.358  1.00  1.10           C  
ATOM      3  C   CYS A   1      -0.694   0.122  -6.507  1.00  0.72           C  
ATOM      4  O   CYS A   1      -0.945   0.625  -7.602  1.00  0.91           O  
ATOM      5  CB  CYS A   1       0.829  -1.794  -5.977  1.00  1.08           C  
ATOM      6  SG  CYS A   1       1.080  -3.596  -5.875  1.00  1.21           S  
ATOM      7  H1  CYS A   1      -1.990  -1.832  -7.847  1.00  2.08           H  
ATOM      8  H2  CYS A   1      -0.881  -3.083  -7.553  1.00  1.94           H  
ATOM      9  H3  CYS A   1      -0.396  -1.701  -8.407  1.00  1.85           H  
ATOM     10  HA  CYS A   1      -1.280  -1.709  -5.582  1.00  1.37           H  
ATOM     11  HB2 CYS A   1       1.517  -1.406  -6.713  1.00  1.62           H  
ATOM     12  HB3 CYS A   1       1.067  -1.373  -5.011  1.00  1.29           H  
ATOM     13  N   SER A   2      -0.521   0.846  -5.407  1.00  0.70           N  
ATOM     14  CA  SER A   2      -0.487   2.302  -5.451  1.00  0.86           C  
ATOM     15  C   SER A   2       0.463   2.845  -4.390  1.00  0.73           C  
ATOM     16  O   SER A   2       0.040   3.278  -3.319  1.00  0.80           O  
ATOM     17  CB  SER A   2      -1.886   2.885  -5.253  1.00  1.40           C  
ATOM     18  OG  SER A   2      -2.783   2.395  -6.235  1.00  1.87           O  
ATOM     19  H   SER A   2      -0.428   0.395  -4.542  1.00  0.94           H  
ATOM     20  HA  SER A   2      -0.119   2.595  -6.424  1.00  1.00           H  
ATOM     21  HB2 SER A   2      -2.255   2.606  -4.279  1.00  1.70           H  
ATOM     22  HB3 SER A   2      -1.839   3.961  -5.329  1.00  1.77           H  
ATOM     23  HG  SER A   2      -2.292   1.865  -6.880  1.00  2.38           H  
ATOM     24  N   CYS A   3       1.750   2.784  -4.680  1.00  0.74           N  
ATOM     25  CA  CYS A   3       2.757   3.261  -3.757  1.00  0.67           C  
ATOM     26  C   CYS A   3       3.883   3.978  -4.492  1.00  0.80           C  
ATOM     27  O   CYS A   3       4.519   3.419  -5.387  1.00  1.00           O  
ATOM     28  CB  CYS A   3       3.292   2.101  -2.926  1.00  0.67           C  
ATOM     29  SG  CYS A   3       3.806   0.640  -3.886  1.00  0.99           S  
ATOM     30  H   CYS A   3       2.032   2.413  -5.546  1.00  0.91           H  
ATOM     31  HA  CYS A   3       2.278   3.967  -3.095  1.00  0.65           H  
ATOM     32  HB2 CYS A   3       4.148   2.437  -2.362  1.00  0.67           H  
ATOM     33  HB3 CYS A   3       2.521   1.784  -2.244  1.00  0.66           H  
ATOM     34  N   ASN A   4       4.115   5.218  -4.097  1.00  0.96           N  
ATOM     35  CA  ASN A   4       5.113   6.076  -4.726  1.00  1.19           C  
ATOM     36  C   ASN A   4       5.486   7.202  -3.769  1.00  0.86           C  
ATOM     37  O   ASN A   4       6.658   7.417  -3.463  1.00  1.09           O  
ATOM     38  CB  ASN A   4       4.544   6.656  -6.027  1.00  1.55           C  
ATOM     39  CG  ASN A   4       5.435   7.712  -6.655  1.00  2.17           C  
ATOM     40  OD1 ASN A   4       6.661   7.631  -6.600  1.00  2.57           O  
ATOM     41  ND2 ASN A   4       4.816   8.722  -7.250  1.00  2.93           N  
ATOM     42  H   ASN A   4       3.582   5.586  -3.359  1.00  1.07           H  
ATOM     43  HA  ASN A   4       5.988   5.482  -4.943  1.00  1.53           H  
ATOM     44  HB2 ASN A   4       4.414   5.855  -6.738  1.00  2.11           H  
ATOM     45  HB3 ASN A   4       3.583   7.101  -5.818  1.00  1.68           H  
ATOM     46 HD21 ASN A   4       3.837   8.726  -7.250  1.00  3.11           H  
ATOM     47 HD22 ASN A   4       5.361   9.427  -7.656  1.00  3.55           H  
ATOM     48  N   ASP A   5       4.471   7.906  -3.292  1.00  0.58           N  
ATOM     49  CA  ASP A   5       4.657   8.980  -2.324  1.00  0.70           C  
ATOM     50  C   ASP A   5       4.956   8.414  -0.939  1.00  0.65           C  
ATOM     51  O   ASP A   5       5.673   9.025  -0.144  1.00  1.02           O  
ATOM     52  CB  ASP A   5       3.400   9.853  -2.270  1.00  0.98           C  
ATOM     53  CG  ASP A   5       3.516  11.007  -1.294  1.00  1.71           C  
ATOM     54  OD1 ASP A   5       4.034  12.074  -1.688  1.00  2.32           O  
ATOM     55  OD2 ASP A   5       3.063  10.865  -0.139  1.00  2.18           O  
ATOM     56  H   ASP A   5       3.562   7.714  -3.619  1.00  0.64           H  
ATOM     57  HA  ASP A   5       5.492   9.584  -2.646  1.00  0.94           H  
ATOM     58  HB2 ASP A   5       3.212  10.259  -3.253  1.00  1.51           H  
ATOM     59  HB3 ASP A   5       2.560   9.241  -1.975  1.00  1.37           H  
ATOM     60  N   ILE A   6       4.408   7.237  -0.663  1.00  0.44           N  
ATOM     61  CA  ILE A   6       4.566   6.601   0.640  1.00  0.46           C  
ATOM     62  C   ILE A   6       5.872   5.822   0.742  1.00  0.59           C  
ATOM     63  O   ILE A   6       6.568   5.603  -0.252  1.00  0.97           O  
ATOM     64  CB  ILE A   6       3.393   5.651   0.961  1.00  0.45           C  
ATOM     65  CG1 ILE A   6       3.204   4.623  -0.158  1.00  0.52           C  
ATOM     66  CG2 ILE A   6       2.115   6.442   1.189  1.00  0.62           C  
ATOM     67  CD1 ILE A   6       2.102   3.621   0.116  1.00  0.67           C  
ATOM     68  H   ILE A   6       3.882   6.786  -1.354  1.00  0.58           H  
ATOM     69  HA  ILE A   6       4.576   7.385   1.385  1.00  0.58           H  
ATOM     70  HB  ILE A   6       3.625   5.131   1.877  1.00  0.55           H  
ATOM     71 HG12 ILE A   6       2.960   5.141  -1.072  1.00  0.59           H  
ATOM     72 HG13 ILE A   6       4.126   4.076  -0.295  1.00  0.63           H  
ATOM     73 HG21 ILE A   6       1.306   5.762   1.407  1.00  1.12           H  
ATOM     74 HG22 ILE A   6       1.880   7.011   0.301  1.00  1.28           H  
ATOM     75 HG23 ILE A   6       2.253   7.114   2.023  1.00  1.25           H  
ATOM     76 HD11 ILE A   6       1.166   4.143   0.258  1.00  1.08           H  
ATOM     77 HD12 ILE A   6       2.339   3.060   1.006  1.00  1.07           H  
ATOM     78 HD13 ILE A   6       2.012   2.945  -0.721  1.00  1.37           H  
ATOM     79  N   ASN A   7       6.173   5.390   1.959  1.00  0.81           N  
ATOM     80  CA  ASN A   7       7.416   4.689   2.268  1.00  1.05           C  
ATOM     81  C   ASN A   7       7.429   3.256   1.726  1.00  0.65           C  
ATOM     82  O   ASN A   7       6.385   2.684   1.395  1.00  1.13           O  
ATOM     83  CB  ASN A   7       7.650   4.686   3.783  1.00  1.87           C  
ATOM     84  CG  ASN A   7       6.393   4.361   4.569  1.00  2.50           C  
ATOM     85  OD1 ASN A   7       5.617   5.253   4.913  1.00  3.28           O  
ATOM     86  ND2 ASN A   7       6.172   3.089   4.846  1.00  2.58           N  
ATOM     87  H   ASN A   7       5.533   5.553   2.685  1.00  1.10           H  
ATOM     88  HA  ASN A   7       8.221   5.235   1.798  1.00  1.28           H  
ATOM     89  HB2 ASN A   7       8.402   3.948   4.025  1.00  2.26           H  
ATOM     90  HB3 ASN A   7       8.000   5.662   4.087  1.00  2.14           H  
ATOM     91 HD21 ASN A   7       6.819   2.431   4.532  1.00  2.43           H  
ATOM     92 HD22 ASN A   7       5.365   2.862   5.369  1.00  3.09           H  
ATOM     93  N   ASP A   8       8.629   2.681   1.681  1.00  0.52           N  
ATOM     94  CA  ASP A   8       8.872   1.379   1.052  1.00  0.63           C  
ATOM     95  C   ASP A   8       8.082   0.255   1.722  1.00  0.46           C  
ATOM     96  O   ASP A   8       7.425  -0.540   1.046  1.00  0.41           O  
ATOM     97  CB  ASP A   8      10.376   1.048   1.089  1.00  1.21           C  
ATOM     98  CG  ASP A   8      10.880   0.693   2.481  1.00  1.73           C  
ATOM     99  OD1 ASP A   8      10.618   1.460   3.425  1.00  2.35           O  
ATOM    100  OD2 ASP A   8      11.562  -0.346   2.635  1.00  2.26           O  
ATOM    101  H   ASP A   8       9.393   3.157   2.083  1.00  0.97           H  
ATOM    102  HA  ASP A   8       8.561   1.452   0.020  1.00  0.88           H  
ATOM    103  HB2 ASP A   8      10.568   0.210   0.438  1.00  1.67           H  
ATOM    104  HB3 ASP A   8      10.933   1.904   0.734  1.00  1.88           H  
ATOM    105  N   LYS A   9       8.146   0.197   3.045  1.00  0.44           N  
ATOM    106  CA  LYS A   9       7.512  -0.870   3.807  1.00  0.39           C  
ATOM    107  C   LYS A   9       6.014  -0.943   3.560  1.00  0.28           C  
ATOM    108  O   LYS A   9       5.462  -2.028   3.433  1.00  0.31           O  
ATOM    109  CB  LYS A   9       7.809  -0.697   5.291  1.00  0.55           C  
ATOM    110  CG  LYS A   9       9.179  -1.227   5.675  1.00  1.21           C  
ATOM    111  CD  LYS A   9       9.607  -0.752   7.050  1.00  2.14           C  
ATOM    112  CE  LYS A   9      10.066   0.699   7.014  1.00  2.73           C  
ATOM    113  NZ  LYS A   9      11.244   0.885   6.121  1.00  3.58           N  
ATOM    114  H   LYS A   9       8.664   0.884   3.522  1.00  0.52           H  
ATOM    115  HA  LYS A   9       7.950  -1.799   3.480  1.00  0.43           H  
ATOM    116  HB2 LYS A   9       7.770   0.354   5.536  1.00  1.02           H  
ATOM    117  HB3 LYS A   9       7.063  -1.226   5.865  1.00  1.11           H  
ATOM    118  HG2 LYS A   9       9.150  -2.307   5.672  1.00  1.64           H  
ATOM    119  HG3 LYS A   9       9.898  -0.885   4.946  1.00  1.80           H  
ATOM    120  HD2 LYS A   9       8.769  -0.838   7.727  1.00  2.48           H  
ATOM    121  HD3 LYS A   9      10.421  -1.372   7.398  1.00  2.78           H  
ATOM    122  HE2 LYS A   9       9.252   1.309   6.651  1.00  3.02           H  
ATOM    123  HE3 LYS A   9      10.329   1.009   8.015  1.00  2.89           H  
ATOM    124  HZ1 LYS A   9      11.961   0.153   6.316  1.00  3.73           H  
ATOM    125  HZ2 LYS A   9      11.677   1.821   6.292  1.00  4.08           H  
ATOM    126  HZ3 LYS A   9      10.960   0.826   5.118  1.00  3.97           H  
ATOM    127  N   GLU A  10       5.366   0.205   3.458  1.00  0.22           N  
ATOM    128  CA  GLU A  10       3.934   0.231   3.218  1.00  0.21           C  
ATOM    129  C   GLU A  10       3.653  -0.208   1.792  1.00  0.18           C  
ATOM    130  O   GLU A  10       2.745  -0.996   1.545  1.00  0.24           O  
ATOM    131  CB  GLU A  10       3.376   1.633   3.467  1.00  0.29           C  
ATOM    132  CG  GLU A  10       1.860   1.713   3.383  1.00  0.35           C  
ATOM    133  CD  GLU A  10       1.324   3.028   3.914  1.00  0.70           C  
ATOM    134  OE1 GLU A  10       1.504   3.313   5.114  1.00  0.98           O  
ATOM    135  OE2 GLU A  10       0.708   3.782   3.129  1.00  1.45           O  
ATOM    136  H   GLU A  10       5.856   1.047   3.537  1.00  0.23           H  
ATOM    137  HA  GLU A  10       3.467  -0.466   3.898  1.00  0.29           H  
ATOM    138  HB2 GLU A  10       3.679   1.959   4.452  1.00  0.39           H  
ATOM    139  HB3 GLU A  10       3.793   2.306   2.731  1.00  0.35           H  
ATOM    140  HG2 GLU A  10       1.560   1.608   2.347  1.00  0.68           H  
ATOM    141  HG3 GLU A  10       1.436   0.907   3.963  1.00  0.73           H  
ATOM    142  N   CYS A  11       4.479   0.281   0.872  1.00  0.18           N  
ATOM    143  CA  CYS A  11       4.368  -0.063  -0.540  1.00  0.24           C  
ATOM    144  C   CYS A  11       4.406  -1.572  -0.741  1.00  0.27           C  
ATOM    145  O   CYS A  11       3.456  -2.156  -1.256  1.00  0.34           O  
ATOM    146  CB  CYS A  11       5.503   0.606  -1.328  1.00  0.28           C  
ATOM    147  SG  CYS A  11       5.610   0.141  -3.095  1.00  0.43           S  
ATOM    148  H   CYS A  11       5.187   0.900   1.154  1.00  0.18           H  
ATOM    149  HA  CYS A  11       3.420   0.312  -0.896  1.00  0.29           H  
ATOM    150  HB2 CYS A  11       5.377   1.677  -1.282  1.00  0.32           H  
ATOM    151  HB3 CYS A  11       6.446   0.347  -0.866  1.00  0.26           H  
ATOM    152  N   MET A  12       5.491  -2.202  -0.302  1.00  0.25           N  
ATOM    153  CA  MET A  12       5.675  -3.633  -0.504  1.00  0.32           C  
ATOM    154  C   MET A  12       4.618  -4.431   0.266  1.00  0.32           C  
ATOM    155  O   MET A  12       4.140  -5.460  -0.213  1.00  0.41           O  
ATOM    156  CB  MET A  12       7.097  -4.060  -0.087  1.00  0.37           C  
ATOM    157  CG  MET A  12       7.344  -4.068   1.418  1.00  0.45           C  
ATOM    158  SD  MET A  12       6.836  -5.617   2.191  1.00  1.00           S  
ATOM    159  CE  MET A  12       6.599  -5.088   3.885  1.00  0.88           C  
ATOM    160  H   MET A  12       6.186  -1.690   0.168  1.00  0.23           H  
ATOM    161  HA  MET A  12       5.549  -3.828  -1.560  1.00  0.38           H  
ATOM    162  HB2 MET A  12       7.279  -5.057  -0.459  1.00  0.48           H  
ATOM    163  HB3 MET A  12       7.808  -3.384  -0.542  1.00  0.42           H  
ATOM    164  HG2 MET A  12       8.399  -3.923   1.598  1.00  0.70           H  
ATOM    165  HG3 MET A  12       6.789  -3.258   1.867  1.00  0.29           H  
ATOM    166  HE1 MET A  12       6.316  -5.937   4.488  1.00  1.49           H  
ATOM    167  HE2 MET A  12       5.812  -4.347   3.918  1.00  1.24           H  
ATOM    168  HE3 MET A  12       7.515  -4.663   4.262  1.00  1.53           H  
ATOM    169  N   TYR A  13       4.236  -3.929   1.442  1.00  0.26           N  
ATOM    170  CA  TYR A  13       3.300  -4.631   2.316  1.00  0.29           C  
ATOM    171  C   TYR A  13       1.960  -4.846   1.637  1.00  0.30           C  
ATOM    172  O   TYR A  13       1.448  -5.963   1.590  1.00  0.35           O  
ATOM    173  CB  TYR A  13       3.097  -3.860   3.627  1.00  0.33           C  
ATOM    174  CG  TYR A  13       1.946  -4.371   4.468  1.00  0.45           C  
ATOM    175  CD1 TYR A  13       2.027  -5.589   5.129  1.00  0.60           C  
ATOM    176  CD2 TYR A  13       0.773  -3.636   4.589  1.00  0.51           C  
ATOM    177  CE1 TYR A  13       0.974  -6.059   5.888  1.00  0.74           C  
ATOM    178  CE2 TYR A  13      -0.286  -4.100   5.346  1.00  0.65           C  
ATOM    179  CZ  TYR A  13      -0.181  -5.312   5.994  1.00  0.75           C  
ATOM    180  OH  TYR A  13      -1.234  -5.782   6.747  1.00  0.91           O  
ATOM    181  H   TYR A  13       4.599  -3.065   1.730  1.00  0.22           H  
ATOM    182  HA  TYR A  13       3.730  -5.595   2.544  1.00  0.33           H  
ATOM    183  HB2 TYR A  13       3.996  -3.932   4.223  1.00  0.37           H  
ATOM    184  HB3 TYR A  13       2.906  -2.824   3.398  1.00  0.30           H  
ATOM    185  HD1 TYR A  13       2.932  -6.172   5.045  1.00  0.65           H  
ATOM    186  HD2 TYR A  13       0.693  -2.687   4.081  1.00  0.51           H  
ATOM    187  HE1 TYR A  13       1.058  -7.008   6.396  1.00  0.88           H  
ATOM    188  HE2 TYR A  13      -1.190  -3.513   5.429  1.00  0.73           H  
ATOM    189  HH  TYR A  13      -0.892  -6.170   7.567  1.00  1.28           H  
ATOM    190  N   PHE A  14       1.388  -3.785   1.100  1.00  0.29           N  
ATOM    191  CA  PHE A  14       0.063  -3.892   0.537  1.00  0.34           C  
ATOM    192  C   PHE A  14       0.125  -4.112  -0.970  1.00  0.33           C  
ATOM    193  O   PHE A  14      -0.902  -4.260  -1.617  1.00  0.41           O  
ATOM    194  CB  PHE A  14      -0.778  -2.659   0.882  1.00  0.39           C  
ATOM    195  CG  PHE A  14      -0.683  -1.553  -0.117  1.00  0.34           C  
ATOM    196  CD1 PHE A  14       0.444  -0.759  -0.152  1.00  0.28           C  
ATOM    197  CD2 PHE A  14      -1.705  -1.308  -1.013  1.00  0.46           C  
ATOM    198  CE1 PHE A  14       0.558   0.264  -1.059  1.00  0.33           C  
ATOM    199  CE2 PHE A  14      -1.602  -0.283  -1.928  1.00  0.50           C  
ATOM    200  CZ  PHE A  14      -0.549   0.486  -1.984  1.00  0.44           C  
ATOM    201  H   PHE A  14       1.864  -2.924   1.085  1.00  0.29           H  
ATOM    202  HA  PHE A  14      -0.403  -4.756   0.983  1.00  0.40           H  
ATOM    203  HB2 PHE A  14      -1.817  -2.949   0.947  1.00  0.52           H  
ATOM    204  HB3 PHE A  14      -0.459  -2.271   1.839  1.00  0.42           H  
ATOM    205  HD1 PHE A  14       1.240  -0.947   0.548  1.00  0.30           H  
ATOM    206  HD2 PHE A  14      -2.595  -1.924  -0.989  1.00  0.56           H  
ATOM    207  HE1 PHE A  14       1.446   0.875  -1.069  1.00  0.37           H  
ATOM    208  HE2 PHE A  14      -2.407  -0.100  -2.624  1.00  0.63           H  
ATOM    209  HZ  PHE A  14      -0.498   1.282  -2.711  1.00  0.52           H  
ATOM    210  N   CYS A  15       1.323  -4.142  -1.534  1.00  0.30           N  
ATOM    211  CA  CYS A  15       1.461  -4.393  -2.965  1.00  0.39           C  
ATOM    212  C   CYS A  15       1.114  -5.851  -3.295  1.00  0.39           C  
ATOM    213  O   CYS A  15       0.427  -6.124  -4.278  1.00  0.57           O  
ATOM    214  CB  CYS A  15       2.873  -4.060  -3.451  1.00  0.47           C  
ATOM    215  SG  CYS A  15       3.004  -3.810  -5.256  1.00  0.80           S  
ATOM    216  H   CYS A  15       2.123  -3.963  -0.991  1.00  0.27           H  
ATOM    217  HA  CYS A  15       0.756  -3.749  -3.475  1.00  0.50           H  
ATOM    218  HB2 CYS A  15       3.206  -3.154  -2.970  1.00  0.54           H  
ATOM    219  HB3 CYS A  15       3.535  -4.870  -3.180  1.00  0.46           H  
ATOM    220  N   HIS A  16       1.571  -6.785  -2.460  1.00  0.30           N  
ATOM    221  CA  HIS A  16       1.251  -8.205  -2.656  1.00  0.40           C  
ATOM    222  C   HIS A  16      -0.076  -8.539  -1.985  1.00  0.44           C  
ATOM    223  O   HIS A  16      -0.518  -9.687  -1.950  1.00  0.64           O  
ATOM    224  CB  HIS A  16       2.360  -9.111  -2.108  1.00  0.47           C  
ATOM    225  CG  HIS A  16       2.502  -9.133  -0.608  1.00  0.47           C  
ATOM    226  ND1 HIS A  16       2.272 -10.264   0.139  1.00  0.58           N  
ATOM    227  CD2 HIS A  16       2.882  -8.178   0.276  1.00  0.43           C  
ATOM    228  CE1 HIS A  16       2.504 -10.010   1.411  1.00  0.60           C  
ATOM    229  NE2 HIS A  16       2.877  -8.751   1.524  1.00  0.50           N  
ATOM    230  H   HIS A  16       2.135  -6.520  -1.705  1.00  0.28           H  
ATOM    231  HA  HIS A  16       1.152  -8.375  -3.721  1.00  0.44           H  
ATOM    232  HB2 HIS A  16       2.147 -10.114  -2.418  1.00  0.54           H  
ATOM    233  HB3 HIS A  16       3.308  -8.806  -2.528  1.00  0.51           H  
ATOM    234  HD1 HIS A  16       1.982 -11.143  -0.217  1.00  0.66           H  
ATOM    235  HD2 HIS A  16       3.125  -7.149   0.049  1.00  0.40           H  
ATOM    236  HE1 HIS A  16       2.402 -10.713   2.223  1.00  0.72           H  
ATOM    237  HE2 HIS A  16       3.335  -8.374   2.318  1.00  0.56           H  
ATOM    238  N   GLN A  17      -0.680  -7.508  -1.444  1.00  0.52           N  
ATOM    239  CA  GLN A  17      -1.962  -7.599  -0.764  1.00  0.53           C  
ATOM    240  C   GLN A  17      -3.073  -7.075  -1.672  1.00  0.59           C  
ATOM    241  O   GLN A  17      -4.043  -7.777  -1.957  1.00  0.98           O  
ATOM    242  CB  GLN A  17      -1.891  -6.776   0.528  1.00  0.48           C  
ATOM    243  CG  GLN A  17      -3.214  -6.617   1.252  1.00  0.55           C  
ATOM    244  CD  GLN A  17      -3.762  -7.933   1.772  1.00  0.90           C  
ATOM    245  OE1 GLN A  17      -4.512  -8.622   1.086  1.00  1.20           O  
ATOM    246  NE2 GLN A  17      -3.385  -8.290   2.991  1.00  1.69           N  
ATOM    247  H   GLN A  17      -0.244  -6.642  -1.508  1.00  0.74           H  
ATOM    248  HA  GLN A  17      -2.151  -8.634  -0.523  1.00  0.66           H  
ATOM    249  HB2 GLN A  17      -1.197  -7.253   1.202  1.00  0.59           H  
ATOM    250  HB3 GLN A  17      -1.520  -5.789   0.287  1.00  0.44           H  
ATOM    251  HG2 GLN A  17      -3.066  -5.948   2.087  1.00  0.85           H  
ATOM    252  HG3 GLN A  17      -3.928  -6.186   0.567  1.00  0.70           H  
ATOM    253 HE21 GLN A  17      -2.784  -7.694   3.481  1.00  2.06           H  
ATOM    254 HE22 GLN A  17      -3.721  -9.143   3.354  1.00  2.07           H  
ATOM    255  N   ASP A  18      -2.887  -5.839  -2.128  1.00  0.51           N  
ATOM    256  CA  ASP A  18      -3.828  -5.132  -2.995  1.00  0.66           C  
ATOM    257  C   ASP A  18      -5.185  -4.972  -2.326  1.00  0.62           C  
ATOM    258  O   ASP A  18      -6.073  -5.816  -2.456  1.00  0.80           O  
ATOM    259  CB  ASP A  18      -3.982  -5.820  -4.350  1.00  0.92           C  
ATOM    260  CG  ASP A  18      -4.390  -4.843  -5.433  1.00  1.31           C  
ATOM    261  OD1 ASP A  18      -5.584  -4.467  -5.474  1.00  1.93           O  
ATOM    262  OD2 ASP A  18      -3.532  -4.457  -6.254  1.00  1.56           O  
ATOM    263  H   ASP A  18      -2.067  -5.367  -1.864  1.00  0.67           H  
ATOM    264  HA  ASP A  18      -3.422  -4.142  -3.159  1.00  0.76           H  
ATOM    265  HB2 ASP A  18      -3.040  -6.270  -4.629  1.00  1.01           H  
ATOM    266  HB3 ASP A  18      -4.737  -6.588  -4.277  1.00  1.36           H  
ATOM    267  N   VAL A  19      -5.335  -3.879  -1.600  1.00  0.64           N  
ATOM    268  CA  VAL A  19      -6.572  -3.579  -0.927  1.00  0.73           C  
ATOM    269  C   VAL A  19      -7.497  -2.806  -1.849  1.00  1.06           C  
ATOM    270  O   VAL A  19      -7.096  -1.826  -2.478  1.00  1.41           O  
ATOM    271  CB  VAL A  19      -6.333  -2.778   0.370  1.00  0.93           C  
ATOM    272  CG1 VAL A  19      -5.733  -3.669   1.444  1.00  1.27           C  
ATOM    273  CG2 VAL A  19      -5.431  -1.581   0.111  1.00  1.27           C  
ATOM    274  H   VAL A  19      -4.599  -3.250  -1.525  1.00  0.78           H  
ATOM    275  HA  VAL A  19      -7.043  -4.517  -0.665  1.00  0.70           H  
ATOM    276  HB  VAL A  19      -7.284  -2.417   0.721  1.00  1.49           H  
ATOM    277 HG11 VAL A  19      -6.422  -4.467   1.674  1.00  1.59           H  
ATOM    278 HG12 VAL A  19      -5.548  -3.085   2.334  1.00  1.85           H  
ATOM    279 HG13 VAL A  19      -4.803  -4.087   1.088  1.00  1.63           H  
ATOM    280 HG21 VAL A  19      -5.310  -1.018   1.024  1.00  1.76           H  
ATOM    281 HG22 VAL A  19      -5.880  -0.951  -0.643  1.00  1.83           H  
ATOM    282 HG23 VAL A  19      -4.466  -1.923  -0.232  1.00  1.66           H  
ATOM    283  N   ILE A  20      -8.723  -3.275  -1.946  1.00  1.24           N  
ATOM    284  CA  ILE A  20      -9.721  -2.640  -2.799  1.00  1.68           C  
ATOM    285  C   ILE A  20     -10.439  -1.509  -2.075  1.00  1.81           C  
ATOM    286  O   ILE A  20     -11.336  -0.870  -2.624  1.00  2.38           O  
ATOM    287  CB  ILE A  20     -10.749  -3.659  -3.340  1.00  2.01           C  
ATOM    288  CG1 ILE A  20     -11.214  -4.646  -2.259  1.00  2.06           C  
ATOM    289  CG2 ILE A  20     -10.161  -4.411  -4.520  1.00  2.15           C  
ATOM    290  CD1 ILE A  20     -12.277  -4.101  -1.331  1.00  2.22           C  
ATOM    291  H   ILE A  20      -8.963  -4.072  -1.436  1.00  1.26           H  
ATOM    292  HA  ILE A  20      -9.197  -2.221  -3.644  1.00  1.84           H  
ATOM    293  HB  ILE A  20     -11.601  -3.101  -3.689  1.00  2.25           H  
ATOM    294 HG12 ILE A  20     -11.619  -5.524  -2.739  1.00  2.22           H  
ATOM    295 HG13 ILE A  20     -10.366  -4.935  -1.657  1.00  2.21           H  
ATOM    296 HG21 ILE A  20      -9.284  -4.955  -4.202  1.00  2.26           H  
ATOM    297 HG22 ILE A  20      -9.886  -3.708  -5.294  1.00  2.22           H  
ATOM    298 HG23 ILE A  20     -10.892  -5.104  -4.907  1.00  2.66           H  
ATOM    299 HD11 ILE A  20     -11.889  -3.241  -0.806  1.00  2.22           H  
ATOM    300 HD12 ILE A  20     -12.559  -4.862  -0.618  1.00  2.59           H  
ATOM    301 HD13 ILE A  20     -13.143  -3.807  -1.907  1.00  2.69           H  
ATOM    302  N   TRP A  21     -10.024  -1.268  -0.848  1.00  1.93           N  
ATOM    303  CA  TRP A  21     -10.581  -0.204  -0.034  1.00  2.10           C  
ATOM    304  C   TRP A  21      -9.489   0.448   0.799  1.00  2.32           C  
ATOM    305  O   TRP A  21      -8.332   0.020   0.761  1.00  2.61           O  
ATOM    306  CB  TRP A  21     -11.714  -0.711   0.858  1.00  2.03           C  
ATOM    307  CG  TRP A  21     -11.492  -2.055   1.484  1.00  1.99           C  
ATOM    308  CD1 TRP A  21     -10.318  -2.739   1.640  1.00  1.89           C  
ATOM    309  CD2 TRP A  21     -12.509  -2.877   2.042  1.00  2.48           C  
ATOM    310  NE1 TRP A  21     -10.556  -3.941   2.261  1.00  2.20           N  
ATOM    311  CE2 TRP A  21     -11.898  -4.046   2.521  1.00  2.55           C  
ATOM    312  CE3 TRP A  21     -13.883  -2.724   2.177  1.00  3.11           C  
ATOM    313  CZ2 TRP A  21     -12.623  -5.066   3.132  1.00  3.15           C  
ATOM    314  CZ3 TRP A  21     -14.608  -3.733   2.783  1.00  3.70           C  
ATOM    315  CH2 TRP A  21     -13.976  -4.891   3.255  1.00  3.69           C  
ATOM    316  H   TRP A  21      -9.305  -1.816  -0.477  1.00  2.31           H  
ATOM    317  HA  TRP A  21     -10.987   0.537  -0.704  1.00  2.28           H  
ATOM    318  HB2 TRP A  21     -11.866  -0.004   1.659  1.00  1.98           H  
ATOM    319  HB3 TRP A  21     -12.618  -0.768   0.269  1.00  2.36           H  
ATOM    320  HD1 TRP A  21      -9.357  -2.380   1.306  1.00  1.91           H  
ATOM    321  HE1 TRP A  21      -9.870  -4.621   2.485  1.00  2.38           H  
ATOM    322  HE3 TRP A  21     -14.378  -1.833   1.812  1.00  3.26           H  
ATOM    323  HZ2 TRP A  21     -12.150  -5.965   3.502  1.00  3.33           H  
ATOM    324  HZ3 TRP A  21     -15.676  -3.633   2.899  1.00  4.27           H  
ATOM    325  HH2 TRP A  21     -14.579  -5.653   3.722  1.00  4.24           H  
ATOM    326  N   ASP A  22      -9.858   1.463   1.563  1.00  2.55           N  
ATOM    327  CA  ASP A  22      -8.881   2.243   2.311  1.00  2.87           C  
ATOM    328  C   ASP A  22      -9.199   2.215   3.796  1.00  3.17           C  
ATOM    329  O   ASP A  22     -10.112   1.517   4.238  1.00  3.66           O  
ATOM    330  CB  ASP A  22      -8.860   3.701   1.830  1.00  3.17           C  
ATOM    331  CG  ASP A  22      -8.494   3.845   0.366  1.00  3.66           C  
ATOM    332  OD1 ASP A  22      -7.294   3.803   0.042  1.00  4.21           O  
ATOM    333  OD2 ASP A  22      -9.414   4.022  -0.466  1.00  3.85           O  
ATOM    334  H   ASP A  22     -10.814   1.683   1.643  1.00  2.71           H  
ATOM    335  HA  ASP A  22      -7.908   1.805   2.150  1.00  3.26           H  
ATOM    336  HB2 ASP A  22      -9.838   4.133   1.977  1.00  3.55           H  
ATOM    337  HB3 ASP A  22      -8.139   4.251   2.414  1.00  3.30           H  
ATOM    338  N   GLU A  23      -8.429   2.967   4.562  1.00  3.52           N  
ATOM    339  CA  GLU A  23      -8.709   3.154   5.971  1.00  4.29           C  
ATOM    340  C   GLU A  23      -9.278   4.557   6.166  1.00  4.27           C  
ATOM    341  O   GLU A  23      -8.532   5.537   6.190  1.00  4.51           O  
ATOM    342  CB  GLU A  23      -7.440   2.957   6.804  1.00  5.33           C  
ATOM    343  CG  GLU A  23      -7.702   2.822   8.294  1.00  6.02           C  
ATOM    344  CD  GLU A  23      -6.427   2.614   9.084  1.00  7.01           C  
ATOM    345  OE1 GLU A  23      -5.892   1.487   9.069  1.00  7.56           O  
ATOM    346  OE2 GLU A  23      -5.953   3.572   9.732  1.00  7.43           O  
ATOM    347  H   GLU A  23      -7.651   3.413   4.166  1.00  3.63           H  
ATOM    348  HA  GLU A  23      -9.450   2.424   6.262  1.00  4.60           H  
ATOM    349  HB2 GLU A  23      -6.935   2.064   6.466  1.00  5.47           H  
ATOM    350  HB3 GLU A  23      -6.790   3.805   6.651  1.00  5.82           H  
ATOM    351  HG2 GLU A  23      -8.184   3.722   8.646  1.00  6.12           H  
ATOM    352  HG3 GLU A  23      -8.354   1.976   8.458  1.00  6.04           H  
ATOM    353  N   PRO A  24     -10.614   4.665   6.251  1.00  4.47           N  
ATOM    354  CA  PRO A  24     -11.312   5.954   6.302  1.00  4.96           C  
ATOM    355  C   PRO A  24     -11.004   6.743   7.568  1.00  5.68           C  
ATOM    356  O   PRO A  24     -10.134   7.636   7.516  1.00  6.11           O  
ATOM    357  CB  PRO A  24     -12.800   5.572   6.260  1.00  5.41           C  
ATOM    358  CG  PRO A  24     -12.833   4.148   5.823  1.00  5.26           C  
ATOM    359  CD  PRO A  24     -11.553   3.539   6.311  1.00  4.77           C  
ATOM    360  OXT PRO A  24     -11.640   6.472   8.609  1.00  6.13           O  
ATOM    361  HA  PRO A  24     -11.074   6.562   5.440  1.00  4.87           H  
ATOM    362  HB2 PRO A  24     -13.229   5.690   7.244  1.00  6.06           H  
ATOM    363  HB3 PRO A  24     -13.316   6.211   5.560  1.00  5.53           H  
ATOM    364  HG2 PRO A  24     -13.681   3.648   6.270  1.00  5.89           H  
ATOM    365  HG3 PRO A  24     -12.889   4.095   4.747  1.00  5.25           H  
ATOM    366  HD2 PRO A  24     -11.665   3.181   7.324  1.00  5.32           H  
ATOM    367  HD3 PRO A  24     -11.240   2.739   5.656  1.00  4.47           H  
TER     368      PRO A  24                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   CYS A   1       0.622  -2.207  -7.743  1.00  1.57           N  
ATOM      2  CA  CYS A   1       0.735  -1.688  -6.364  1.00  1.10           C  
ATOM      3  C   CYS A   1       0.408  -0.203  -6.334  1.00  0.72           C  
ATOM      4  O   CYS A   1       0.931   0.575  -7.126  1.00  0.91           O  
ATOM      5  CB  CYS A   1       2.143  -1.920  -5.823  1.00  1.08           C  
ATOM      6  SG  CYS A   1       2.721  -3.641  -5.990  1.00  1.21           S  
ATOM      7  H1  CYS A   1       0.776  -3.239  -7.754  1.00  2.08           H  
ATOM      8  H2  CYS A   1       1.333  -1.753  -8.356  1.00  1.94           H  
ATOM      9  H3  CYS A   1      -0.327  -2.004  -8.125  1.00  1.85           H  
ATOM     10  HA  CYS A   1       0.024  -2.216  -5.745  1.00  1.37           H  
ATOM     11  HB2 CYS A   1       2.830  -1.284  -6.357  1.00  1.62           H  
ATOM     12  HB3 CYS A   1       2.166  -1.664  -4.774  1.00  1.29           H  
ATOM     13  N   SER A   2      -0.439   0.182  -5.398  1.00  0.70           N  
ATOM     14  CA  SER A   2      -0.966   1.541  -5.346  1.00  0.86           C  
ATOM     15  C   SER A   2      -0.124   2.432  -4.434  1.00  0.73           C  
ATOM     16  O   SER A   2      -0.643   3.340  -3.790  1.00  0.80           O  
ATOM     17  CB  SER A   2      -2.416   1.500  -4.854  1.00  1.40           C  
ATOM     18  OG  SER A   2      -3.164   0.528  -5.570  1.00  1.87           O  
ATOM     19  H   SER A   2      -0.727  -0.466  -4.722  1.00  0.94           H  
ATOM     20  HA  SER A   2      -0.945   1.947  -6.347  1.00  1.00           H  
ATOM     21  HB2 SER A   2      -2.432   1.247  -3.804  1.00  1.70           H  
ATOM     22  HB3 SER A   2      -2.872   2.468  -5.000  1.00  1.77           H  
ATOM     23  HG  SER A   2      -2.939  -0.359  -5.237  1.00  2.38           H  
ATOM     24  N   CYS A   3       1.181   2.194  -4.401  1.00  0.74           N  
ATOM     25  CA  CYS A   3       2.054   2.960  -3.528  1.00  0.67           C  
ATOM     26  C   CYS A   3       2.717   4.093  -4.298  1.00  0.80           C  
ATOM     27  O   CYS A   3       3.744   3.909  -4.951  1.00  1.00           O  
ATOM     28  CB  CYS A   3       3.111   2.064  -2.873  1.00  0.67           C  
ATOM     29  SG  CYS A   3       4.247   1.241  -4.044  1.00  0.99           S  
ATOM     30  H   CYS A   3       1.564   1.511  -4.988  1.00  0.91           H  
ATOM     31  HA  CYS A   3       1.438   3.392  -2.751  1.00  0.65           H  
ATOM     32  HB2 CYS A   3       3.709   2.671  -2.212  1.00  0.67           H  
ATOM     33  HB3 CYS A   3       2.615   1.295  -2.298  1.00  0.66           H  
ATOM     34  N   ASN A   4       2.108   5.258  -4.241  1.00  0.96           N  
ATOM     35  CA  ASN A   4       2.627   6.424  -4.940  1.00  1.19           C  
ATOM     36  C   ASN A   4       3.763   7.059  -4.155  1.00  0.86           C  
ATOM     37  O   ASN A   4       4.917   7.041  -4.577  1.00  1.09           O  
ATOM     38  CB  ASN A   4       1.521   7.456  -5.179  1.00  1.55           C  
ATOM     39  CG  ASN A   4       0.522   7.031  -6.241  1.00  2.17           C  
ATOM     40  OD1 ASN A   4       0.276   5.842  -6.449  1.00  2.57           O  
ATOM     41  ND2 ASN A   4      -0.062   8.004  -6.920  1.00  2.93           N  
ATOM     42  H   ASN A   4       1.289   5.341  -3.709  1.00  1.07           H  
ATOM     43  HA  ASN A   4       3.010   6.091  -5.894  1.00  1.53           H  
ATOM     44  HB2 ASN A   4       0.984   7.615  -4.255  1.00  2.11           H  
ATOM     45  HB3 ASN A   4       1.969   8.386  -5.492  1.00  1.68           H  
ATOM     46 HD21 ASN A   4       0.182   8.930  -6.704  1.00  3.11           H  
ATOM     47 HD22 ASN A   4      -0.723   7.762  -7.611  1.00  3.55           H  
ATOM     48  N   ASP A   5       3.425   7.609  -3.000  1.00  0.58           N  
ATOM     49  CA  ASP A   5       4.400   8.290  -2.166  1.00  0.70           C  
ATOM     50  C   ASP A   5       4.820   7.401  -1.008  1.00  0.65           C  
ATOM     51  O   ASP A   5       5.927   7.521  -0.485  1.00  1.02           O  
ATOM     52  CB  ASP A   5       3.829   9.610  -1.648  1.00  0.98           C  
ATOM     53  CG  ASP A   5       3.450  10.548  -2.776  1.00  1.71           C  
ATOM     54  OD1 ASP A   5       4.350  11.206  -3.342  1.00  2.32           O  
ATOM     55  OD2 ASP A   5       2.252  10.621  -3.116  1.00  2.18           O  
ATOM     56  H   ASP A   5       2.489   7.560  -2.701  1.00  0.64           H  
ATOM     57  HA  ASP A   5       5.268   8.498  -2.775  1.00  0.94           H  
ATOM     58  HB2 ASP A   5       2.949   9.408  -1.058  1.00  1.51           H  
ATOM     59  HB3 ASP A   5       4.568  10.099  -1.030  1.00  1.37           H  
ATOM     60  N   ILE A   6       3.933   6.497  -0.609  1.00  0.44           N  
ATOM     61  CA  ILE A   6       4.236   5.545   0.454  1.00  0.46           C  
ATOM     62  C   ILE A   6       5.148   4.427  -0.056  1.00  0.59           C  
ATOM     63  O   ILE A   6       4.717   3.300  -0.284  1.00  0.97           O  
ATOM     64  CB  ILE A   6       2.950   4.936   1.060  1.00  0.45           C  
ATOM     65  CG1 ILE A   6       2.010   4.446  -0.050  1.00  0.52           C  
ATOM     66  CG2 ILE A   6       2.242   5.958   1.941  1.00  0.62           C  
ATOM     67  CD1 ILE A   6       0.756   3.765   0.457  1.00  0.67           C  
ATOM     68  H   ILE A   6       3.047   6.477  -1.034  1.00  0.58           H  
ATOM     69  HA  ILE A   6       4.755   6.081   1.235  1.00  0.58           H  
ATOM     70  HB  ILE A   6       3.232   4.098   1.678  1.00  0.55           H  
ATOM     71 HG12 ILE A   6       1.706   5.290  -0.649  1.00  0.59           H  
ATOM     72 HG13 ILE A   6       2.541   3.742  -0.674  1.00  0.63           H  
ATOM     73 HG21 ILE A   6       2.907   6.275   2.731  1.00  1.12           H  
ATOM     74 HG22 ILE A   6       1.359   5.510   2.371  1.00  1.28           H  
ATOM     75 HG23 ILE A   6       1.959   6.811   1.344  1.00  1.25           H  
ATOM     76 HD11 ILE A   6       0.211   4.444   1.096  1.00  1.08           H  
ATOM     77 HD12 ILE A   6       1.026   2.879   1.017  1.00  1.07           H  
ATOM     78 HD13 ILE A   6       0.137   3.487  -0.380  1.00  1.37           H  
ATOM     79  N   ASN A   7       6.410   4.758  -0.279  1.00  0.81           N  
ATOM     80  CA  ASN A   7       7.368   3.798  -0.812  1.00  1.05           C  
ATOM     81  C   ASN A   7       8.386   3.388   0.244  1.00  0.65           C  
ATOM     82  O   ASN A   7       9.431   4.017   0.408  1.00  1.13           O  
ATOM     83  CB  ASN A   7       8.067   4.368  -2.049  1.00  1.87           C  
ATOM     84  CG  ASN A   7       7.197   4.314  -3.296  1.00  2.50           C  
ATOM     85  OD1 ASN A   7       7.702   4.241  -4.417  1.00  3.28           O  
ATOM     86  ND2 ASN A   7       5.883   4.338  -3.116  1.00  2.58           N  
ATOM     87  H   ASN A   7       6.706   5.677  -0.089  1.00  1.10           H  
ATOM     88  HA  ASN A   7       6.811   2.921  -1.104  1.00  1.28           H  
ATOM     89  HB2 ASN A   7       8.325   5.400  -1.863  1.00  2.26           H  
ATOM     90  HB3 ASN A   7       8.968   3.806  -2.236  1.00  2.14           H  
ATOM     91 HD21 ASN A   7       5.541   4.386  -2.194  1.00  2.43           H  
ATOM     92 HD22 ASN A   7       5.303   4.314  -3.912  1.00  3.09           H  
ATOM     93  N   ASP A   8       8.053   2.325   0.956  1.00  0.52           N  
ATOM     94  CA  ASP A   8       8.874   1.811   2.039  1.00  0.63           C  
ATOM     95  C   ASP A   8       8.218   0.535   2.546  1.00  0.46           C  
ATOM     96  O   ASP A   8       7.678  -0.239   1.750  1.00  0.41           O  
ATOM     97  CB  ASP A   8       8.990   2.853   3.167  1.00  1.21           C  
ATOM     98  CG  ASP A   8      10.239   2.680   4.013  1.00  1.73           C  
ATOM     99  OD1 ASP A   8      10.235   1.811   4.911  1.00  2.26           O  
ATOM    100  OD2 ASP A   8      11.230   3.404   3.788  1.00  2.35           O  
ATOM    101  H   ASP A   8       7.229   1.849   0.732  1.00  0.97           H  
ATOM    102  HA  ASP A   8       9.855   1.582   1.646  1.00  0.88           H  
ATOM    103  HB2 ASP A   8       9.013   3.841   2.731  1.00  1.67           H  
ATOM    104  HB3 ASP A   8       8.127   2.771   3.812  1.00  1.88           H  
ATOM    105  N   LYS A   9       8.236   0.329   3.856  1.00  0.44           N  
ATOM    106  CA  LYS A   9       7.594  -0.830   4.467  1.00  0.39           C  
ATOM    107  C   LYS A   9       6.114  -0.895   4.107  1.00  0.28           C  
ATOM    108  O   LYS A   9       5.524  -1.973   4.053  1.00  0.31           O  
ATOM    109  CB  LYS A   9       7.760  -0.796   5.986  1.00  0.55           C  
ATOM    110  CG  LYS A   9       9.205  -0.691   6.429  1.00  1.21           C  
ATOM    111  CD  LYS A   9      10.021  -1.882   5.954  1.00  2.14           C  
ATOM    112  CE  LYS A   9      11.502  -1.554   5.943  1.00  2.73           C  
ATOM    113  NZ  LYS A   9      11.817  -0.485   4.958  1.00  3.58           N  
ATOM    114  H   LYS A   9       8.706   0.976   4.431  1.00  0.52           H  
ATOM    115  HA  LYS A   9       8.080  -1.714   4.084  1.00  0.43           H  
ATOM    116  HB2 LYS A   9       7.223   0.055   6.379  1.00  1.02           H  
ATOM    117  HB3 LYS A   9       7.342  -1.700   6.402  1.00  1.11           H  
ATOM    118  HG2 LYS A   9       9.634   0.211   6.019  1.00  1.64           H  
ATOM    119  HG3 LYS A   9       9.240  -0.651   7.507  1.00  1.80           H  
ATOM    120  HD2 LYS A   9       9.849  -2.715   6.621  1.00  2.48           H  
ATOM    121  HD3 LYS A   9       9.709  -2.146   4.954  1.00  2.78           H  
ATOM    122  HE2 LYS A   9      11.790  -1.221   6.928  1.00  3.02           H  
ATOM    123  HE3 LYS A   9      12.056  -2.444   5.687  1.00  2.89           H  
ATOM    124  HZ1 LYS A   9      11.226   0.357   5.134  1.00  3.73           H  
ATOM    125  HZ2 LYS A   9      11.634  -0.827   3.989  1.00  4.08           H  
ATOM    126  HZ3 LYS A   9      12.819  -0.212   5.036  1.00  3.97           H  
ATOM    127  N   GLU A  10       5.528   0.261   3.830  1.00  0.22           N  
ATOM    128  CA  GLU A  10       4.126   0.334   3.459  1.00  0.21           C  
ATOM    129  C   GLU A  10       3.894  -0.311   2.102  1.00  0.18           C  
ATOM    130  O   GLU A  10       3.087  -1.230   1.976  1.00  0.24           O  
ATOM    131  CB  GLU A  10       3.670   1.785   3.388  1.00  0.29           C  
ATOM    132  CG  GLU A  10       2.196   1.922   3.079  1.00  0.35           C  
ATOM    133  CD  GLU A  10       1.335   1.778   4.316  1.00  0.70           C  
ATOM    134  OE1 GLU A  10       1.122   2.783   5.025  1.00  1.45           O  
ATOM    135  OE2 GLU A  10       0.884   0.651   4.598  1.00  0.98           O  
ATOM    136  H   GLU A  10       6.049   1.092   3.900  1.00  0.23           H  
ATOM    137  HA  GLU A  10       3.547  -0.188   4.207  1.00  0.29           H  
ATOM    138  HB2 GLU A  10       3.869   2.262   4.336  1.00  0.39           H  
ATOM    139  HB3 GLU A  10       4.228   2.290   2.612  1.00  0.35           H  
ATOM    140  HG2 GLU A  10       2.020   2.886   2.623  1.00  0.68           H  
ATOM    141  HG3 GLU A  10       1.920   1.140   2.385  1.00  0.73           H  
ATOM    142  N   CYS A  11       4.603   0.175   1.086  1.00  0.18           N  
ATOM    143  CA  CYS A  11       4.398  -0.314  -0.268  1.00  0.24           C  
ATOM    144  C   CYS A  11       4.620  -1.816  -0.340  1.00  0.27           C  
ATOM    145  O   CYS A  11       3.762  -2.529  -0.832  1.00  0.34           O  
ATOM    146  CB  CYS A  11       5.291   0.398  -1.285  1.00  0.28           C  
ATOM    147  SG  CYS A  11       5.111  -0.260  -2.980  1.00  0.43           S  
ATOM    148  H   CYS A  11       5.273   0.865   1.254  1.00  0.18           H  
ATOM    149  HA  CYS A  11       3.365  -0.117  -0.525  1.00  0.29           H  
ATOM    150  HB2 CYS A  11       5.036   1.448  -1.306  1.00  0.32           H  
ATOM    151  HB3 CYS A  11       6.325   0.285  -0.991  1.00  0.26           H  
ATOM    152  N   MET A  12       5.753  -2.300   0.169  1.00  0.25           N  
ATOM    153  CA  MET A  12       6.041  -3.736   0.143  1.00  0.32           C  
ATOM    154  C   MET A  12       4.936  -4.527   0.846  1.00  0.32           C  
ATOM    155  O   MET A  12       4.575  -5.622   0.412  1.00  0.41           O  
ATOM    156  CB  MET A  12       7.390  -4.042   0.801  1.00  0.37           C  
ATOM    157  CG  MET A  12       7.510  -3.502   2.212  1.00  0.45           C  
ATOM    158  SD  MET A  12       8.218  -4.686   3.370  1.00  1.00           S  
ATOM    159  CE  MET A  12       6.871  -5.860   3.506  1.00  0.88           C  
ATOM    160  H   MET A  12       6.405  -1.684   0.570  1.00  0.23           H  
ATOM    161  HA  MET A  12       6.079  -4.043  -0.891  1.00  0.38           H  
ATOM    162  HB2 MET A  12       7.526  -5.115   0.836  1.00  0.48           H  
ATOM    163  HB3 MET A  12       8.175  -3.607   0.203  1.00  0.42           H  
ATOM    164  HG2 MET A  12       8.134  -2.620   2.194  1.00  0.70           H  
ATOM    165  HG3 MET A  12       6.521  -3.235   2.557  1.00  0.29           H  
ATOM    166  HE1 MET A  12       5.986  -5.353   3.867  1.00  1.49           H  
ATOM    167  HE2 MET A  12       7.144  -6.645   4.197  1.00  1.24           H  
ATOM    168  HE3 MET A  12       6.667  -6.288   2.537  1.00  1.53           H  
ATOM    169  N   TYR A  13       4.396  -3.952   1.917  1.00  0.26           N  
ATOM    170  CA  TYR A  13       3.335  -4.585   2.687  1.00  0.29           C  
ATOM    171  C   TYR A  13       2.129  -4.919   1.813  1.00  0.30           C  
ATOM    172  O   TYR A  13       1.670  -6.061   1.781  1.00  0.35           O  
ATOM    173  CB  TYR A  13       2.920  -3.670   3.847  1.00  0.33           C  
ATOM    174  CG  TYR A  13       1.562  -3.988   4.430  1.00  0.45           C  
ATOM    175  CD1 TYR A  13       1.351  -5.171   5.128  1.00  0.60           C  
ATOM    176  CD2 TYR A  13       0.500  -3.106   4.291  1.00  0.51           C  
ATOM    177  CE1 TYR A  13       0.114  -5.465   5.671  1.00  0.74           C  
ATOM    178  CE2 TYR A  13      -0.737  -3.392   4.833  1.00  0.65           C  
ATOM    179  CZ  TYR A  13      -0.943  -4.570   5.482  1.00  0.75           C  
ATOM    180  OH  TYR A  13      -2.159  -4.861   6.069  1.00  0.91           O  
ATOM    181  H   TYR A  13       4.722  -3.070   2.202  1.00  0.22           H  
ATOM    182  HA  TYR A  13       3.728  -5.503   3.094  1.00  0.33           H  
ATOM    183  HB2 TYR A  13       3.647  -3.757   4.639  1.00  0.37           H  
ATOM    184  HB3 TYR A  13       2.902  -2.645   3.497  1.00  0.30           H  
ATOM    185  HD1 TYR A  13       2.172  -5.871   5.241  1.00  0.65           H  
ATOM    186  HD2 TYR A  13       0.650  -2.181   3.753  1.00  0.51           H  
ATOM    187  HE1 TYR A  13      -0.033  -6.389   6.209  1.00  0.88           H  
ATOM    188  HE2 TYR A  13      -1.552  -2.692   4.712  1.00  0.73           H  
ATOM    189  HH  TYR A  13      -2.852  -4.600   5.451  1.00  1.28           H  
ATOM    190  N   PHE A  14       1.619  -3.934   1.091  1.00  0.29           N  
ATOM    191  CA  PHE A  14       0.393  -4.138   0.337  1.00  0.34           C  
ATOM    192  C   PHE A  14       0.653  -4.231  -1.166  1.00  0.33           C  
ATOM    193  O   PHE A  14      -0.280  -4.311  -1.951  1.00  0.41           O  
ATOM    194  CB  PHE A  14      -0.611  -3.018   0.627  1.00  0.39           C  
ATOM    195  CG  PHE A  14      -0.348  -1.762  -0.140  1.00  0.34           C  
ATOM    196  CD1 PHE A  14       0.717  -0.942   0.182  1.00  0.28           C  
ATOM    197  CD2 PHE A  14      -1.166  -1.413  -1.198  1.00  0.46           C  
ATOM    198  CE1 PHE A  14       0.962   0.203  -0.541  1.00  0.33           C  
ATOM    199  CE2 PHE A  14      -0.929  -0.269  -1.924  1.00  0.50           C  
ATOM    200  CZ  PHE A  14       0.136   0.541  -1.597  1.00  0.44           C  
ATOM    201  H   PHE A  14       2.068  -3.059   1.074  1.00  0.29           H  
ATOM    202  HA  PHE A  14      -0.032  -5.073   0.667  1.00  0.40           H  
ATOM    203  HB2 PHE A  14      -1.604  -3.355   0.370  1.00  0.52           H  
ATOM    204  HB3 PHE A  14      -0.577  -2.780   1.680  1.00  0.42           H  
ATOM    205  HD1 PHE A  14       1.363  -1.210   1.008  1.00  0.30           H  
ATOM    206  HD2 PHE A  14      -2.000  -2.052  -1.453  1.00  0.56           H  
ATOM    207  HE1 PHE A  14       1.796   0.835  -0.280  1.00  0.37           H  
ATOM    208  HE2 PHE A  14      -1.574  -0.009  -2.748  1.00  0.63           H  
ATOM    209  HZ  PHE A  14       0.325   1.438  -2.168  1.00  0.52           H  
ATOM    210  N   CYS A  15       1.910  -4.201  -1.571  1.00  0.30           N  
ATOM    211  CA  CYS A  15       2.256  -4.331  -2.986  1.00  0.39           C  
ATOM    212  C   CYS A  15       1.711  -5.651  -3.531  1.00  0.39           C  
ATOM    213  O   CYS A  15       1.230  -5.726  -4.656  1.00  0.57           O  
ATOM    214  CB  CYS A  15       3.777  -4.268  -3.161  1.00  0.47           C  
ATOM    215  SG  CYS A  15       4.374  -3.756  -4.814  1.00  0.80           S  
ATOM    216  H   CYS A  15       2.626  -4.052  -0.915  1.00  0.27           H  
ATOM    217  HA  CYS A  15       1.798  -3.510  -3.519  1.00  0.50           H  
ATOM    218  HB2 CYS A  15       4.177  -3.566  -2.445  1.00  0.54           H  
ATOM    219  HB3 CYS A  15       4.189  -5.247  -2.954  1.00  0.46           H  
ATOM    220  N   HIS A  16       1.755  -6.685  -2.703  1.00  0.30           N  
ATOM    221  CA  HIS A  16       1.229  -7.991  -3.079  1.00  0.40           C  
ATOM    222  C   HIS A  16      -0.187  -8.171  -2.550  1.00  0.44           C  
ATOM    223  O   HIS A  16      -0.621  -9.280  -2.236  1.00  0.64           O  
ATOM    224  CB  HIS A  16       2.120  -9.106  -2.543  1.00  0.47           C  
ATOM    225  CG  HIS A  16       2.191  -9.201  -1.042  1.00  0.47           C  
ATOM    226  ND1 HIS A  16       1.725 -10.292  -0.344  1.00  0.58           N  
ATOM    227  CD2 HIS A  16       2.690  -8.350  -0.112  1.00  0.43           C  
ATOM    228  CE1 HIS A  16       1.936 -10.112   0.947  1.00  0.60           C  
ATOM    229  NE2 HIS A  16       2.519  -8.941   1.114  1.00  0.50           N  
ATOM    230  H   HIS A  16       2.154  -6.567  -1.819  1.00  0.28           H  
ATOM    231  HA  HIS A  16       1.211  -8.042  -4.158  1.00  0.44           H  
ATOM    232  HB2 HIS A  16       1.727 -10.034  -2.906  1.00  0.54           H  
ATOM    233  HB3 HIS A  16       3.122  -8.968  -2.919  1.00  0.51           H  
ATOM    234  HD1 HIS A  16       1.297 -11.088  -0.739  1.00  0.66           H  
ATOM    235  HD2 HIS A  16       3.132  -7.378  -0.299  1.00  0.40           H  
ATOM    236  HE1 HIS A  16       1.682 -10.811   1.730  1.00  0.72           H  
ATOM    237  HE2 HIS A  16       2.960  -8.647   1.949  1.00  0.56           H  
ATOM    238  N   GLN A  17      -0.898  -7.072  -2.469  1.00  0.52           N  
ATOM    239  CA  GLN A  17      -2.215  -7.046  -1.858  1.00  0.53           C  
ATOM    240  C   GLN A  17      -3.129  -6.019  -2.531  1.00  0.59           C  
ATOM    241  O   GLN A  17      -4.096  -6.387  -3.198  1.00  0.98           O  
ATOM    242  CB  GLN A  17      -2.049  -6.730  -0.368  1.00  0.48           C  
ATOM    243  CG  GLN A  17      -3.347  -6.476   0.380  1.00  0.55           C  
ATOM    244  CD  GLN A  17      -4.318  -7.637   0.311  1.00  0.90           C  
ATOM    245  OE1 GLN A  17      -3.919  -8.800   0.222  1.00  1.20           O  
ATOM    246  NE2 GLN A  17      -5.603  -7.327   0.343  1.00  1.69           N  
ATOM    247  H   GLN A  17      -0.523  -6.252  -2.833  1.00  0.74           H  
ATOM    248  HA  GLN A  17      -2.653  -8.027  -1.962  1.00  0.66           H  
ATOM    249  HB2 GLN A  17      -1.544  -7.558   0.104  1.00  0.59           H  
ATOM    250  HB3 GLN A  17      -1.430  -5.850  -0.273  1.00  0.44           H  
ATOM    251  HG2 GLN A  17      -3.111  -6.291   1.419  1.00  0.85           H  
ATOM    252  HG3 GLN A  17      -3.820  -5.601  -0.038  1.00  0.70           H  
ATOM    253 HE21 GLN A  17      -5.850  -6.382   0.400  1.00  2.06           H  
ATOM    254 HE22 GLN A  17      -6.262  -8.059   0.318  1.00  2.07           H  
ATOM    255  N   ASP A  18      -2.775  -4.742  -2.370  1.00  0.51           N  
ATOM    256  CA  ASP A  18      -3.598  -3.613  -2.797  1.00  0.66           C  
ATOM    257  C   ASP A  18      -4.918  -3.565  -2.038  1.00  0.62           C  
ATOM    258  O   ASP A  18      -5.733  -4.485  -2.100  1.00  0.80           O  
ATOM    259  CB  ASP A  18      -3.840  -3.622  -4.306  1.00  0.92           C  
ATOM    260  CG  ASP A  18      -2.638  -3.142  -5.098  1.00  1.31           C  
ATOM    261  OD1 ASP A  18      -2.292  -1.940  -5.002  1.00  1.56           O  
ATOM    262  OD2 ASP A  18      -2.034  -3.956  -5.831  1.00  1.93           O  
ATOM    263  H   ASP A  18      -1.909  -4.550  -1.961  1.00  0.67           H  
ATOM    264  HA  ASP A  18      -3.046  -2.715  -2.549  1.00  0.76           H  
ATOM    265  HB2 ASP A  18      -4.072  -4.628  -4.620  1.00  1.01           H  
ATOM    266  HB3 ASP A  18      -4.673  -2.979  -4.527  1.00  1.36           H  
ATOM    267  N   VAL A  19      -5.116  -2.482  -1.308  1.00  0.64           N  
ATOM    268  CA  VAL A  19      -6.288  -2.322  -0.479  1.00  0.73           C  
ATOM    269  C   VAL A  19      -7.424  -1.672  -1.250  1.00  1.06           C  
ATOM    270  O   VAL A  19      -7.272  -0.598  -1.831  1.00  1.41           O  
ATOM    271  CB  VAL A  19      -5.974  -1.494   0.787  1.00  0.93           C  
ATOM    272  CG1 VAL A  19      -5.215  -2.335   1.802  1.00  1.27           C  
ATOM    273  CG2 VAL A  19      -5.183  -0.237   0.439  1.00  1.27           C  
ATOM    274  H   VAL A  19      -4.468  -1.759  -1.341  1.00  0.78           H  
ATOM    275  HA  VAL A  19      -6.605  -3.306  -0.164  1.00  0.70           H  
ATOM    276  HB  VAL A  19      -6.906  -1.191   1.232  1.00  1.49           H  
ATOM    277 HG11 VAL A  19      -5.828  -3.172   2.105  1.00  1.59           H  
ATOM    278 HG12 VAL A  19      -4.978  -1.730   2.664  1.00  1.85           H  
ATOM    279 HG13 VAL A  19      -4.302  -2.701   1.356  1.00  1.63           H  
ATOM    280 HG21 VAL A  19      -5.766   0.384  -0.226  1.00  1.76           H  
ATOM    281 HG22 VAL A  19      -4.259  -0.516  -0.049  1.00  1.83           H  
ATOM    282 HG23 VAL A  19      -4.961   0.312   1.341  1.00  1.66           H  
ATOM    283  N   ILE A  20      -8.550  -2.355  -1.279  1.00  1.24           N  
ATOM    284  CA  ILE A  20      -9.762  -1.801  -1.854  1.00  1.68           C  
ATOM    285  C   ILE A  20     -10.585  -1.124  -0.764  1.00  1.81           C  
ATOM    286  O   ILE A  20     -10.042  -0.742   0.278  1.00  2.38           O  
ATOM    287  CB  ILE A  20     -10.621  -2.881  -2.547  1.00  2.01           C  
ATOM    288  CG1 ILE A  20     -10.912  -4.035  -1.587  1.00  2.06           C  
ATOM    289  CG2 ILE A  20      -9.922  -3.391  -3.799  1.00  2.15           C  
ATOM    290  CD1 ILE A  20     -12.152  -4.824  -1.945  1.00  2.22           C  
ATOM    291  H   ILE A  20      -8.566  -3.258  -0.907  1.00  1.26           H  
ATOM    292  HA  ILE A  20      -9.474  -1.064  -2.591  1.00  1.84           H  
ATOM    293  HB  ILE A  20     -11.554  -2.427  -2.846  1.00  2.25           H  
ATOM    294 HG12 ILE A  20     -10.075  -4.716  -1.590  1.00  2.22           H  
ATOM    295 HG13 ILE A  20     -11.046  -3.641  -0.590  1.00  2.21           H  
ATOM    296 HG21 ILE A  20      -9.744  -2.568  -4.473  1.00  2.26           H  
ATOM    297 HG22 ILE A  20     -10.548  -4.127  -4.284  1.00  2.22           H  
ATOM    298 HG23 ILE A  20      -8.980  -3.843  -3.526  1.00  2.66           H  
ATOM    299 HD11 ILE A  20     -12.266  -5.649  -1.256  1.00  2.22           H  
ATOM    300 HD12 ILE A  20     -12.061  -5.204  -2.952  1.00  2.59           H  
ATOM    301 HD13 ILE A  20     -13.016  -4.179  -1.875  1.00  2.69           H  
ATOM    302  N   TRP A  21     -11.892  -1.004  -1.007  1.00  1.93           N  
ATOM    303  CA  TRP A  21     -12.813  -0.342  -0.082  1.00  2.10           C  
ATOM    304  C   TRP A  21     -12.515   1.153  -0.035  1.00  2.32           C  
ATOM    305  O   TRP A  21     -11.554   1.582   0.611  1.00  2.61           O  
ATOM    306  CB  TRP A  21     -12.740  -0.937   1.334  1.00  2.03           C  
ATOM    307  CG  TRP A  21     -12.925  -2.421   1.402  1.00  1.99           C  
ATOM    308  CD1 TRP A  21     -11.947  -3.362   1.539  1.00  1.89           C  
ATOM    309  CD2 TRP A  21     -14.164  -3.134   1.352  1.00  2.48           C  
ATOM    310  NE1 TRP A  21     -12.500  -4.617   1.566  1.00  2.20           N  
ATOM    311  CE2 TRP A  21     -13.862  -4.505   1.453  1.00  2.55           C  
ATOM    312  CE3 TRP A  21     -15.499  -2.746   1.226  1.00  3.11           C  
ATOM    313  CZ2 TRP A  21     -14.848  -5.487   1.435  1.00  3.15           C  
ATOM    314  CZ3 TRP A  21     -16.477  -3.721   1.208  1.00  3.70           C  
ATOM    315  CH2 TRP A  21     -16.146  -5.078   1.312  1.00  3.69           C  
ATOM    316  H   TRP A  21     -12.248  -1.370  -1.841  1.00  2.31           H  
ATOM    317  HA  TRP A  21     -13.813  -0.480  -0.468  1.00  2.28           H  
ATOM    318  HB2 TRP A  21     -11.779  -0.706   1.764  1.00  1.98           H  
ATOM    319  HB3 TRP A  21     -13.511  -0.485   1.938  1.00  2.36           H  
ATOM    320  HD1 TRP A  21     -10.891  -3.136   1.607  1.00  1.91           H  
ATOM    321  HE1 TRP A  21     -12.002  -5.461   1.654  1.00  2.38           H  
ATOM    322  HE3 TRP A  21     -15.772  -1.705   1.146  1.00  3.26           H  
ATOM    323  HZ2 TRP A  21     -14.610  -6.537   1.514  1.00  3.33           H  
ATOM    324  HZ3 TRP A  21     -17.515  -3.439   1.114  1.00  4.27           H  
ATOM    325  HH2 TRP A  21     -16.945  -5.808   1.295  1.00  4.24           H  
ATOM    326  N   ASP A  22     -13.342   1.926  -0.741  1.00  2.55           N  
ATOM    327  CA  ASP A  22     -13.175   3.379  -0.873  1.00  2.87           C  
ATOM    328  C   ASP A  22     -12.037   3.713  -1.829  1.00  3.17           C  
ATOM    329  O   ASP A  22     -11.205   2.860  -2.153  1.00  3.66           O  
ATOM    330  CB  ASP A  22     -12.937   4.069   0.476  1.00  3.17           C  
ATOM    331  CG  ASP A  22     -14.145   4.026   1.382  1.00  3.66           C  
ATOM    332  OD1 ASP A  22     -15.076   4.838   1.183  1.00  3.85           O  
ATOM    333  OD2 ASP A  22     -14.172   3.188   2.308  1.00  4.21           O  
ATOM    334  H   ASP A  22     -14.094   1.500  -1.204  1.00  2.71           H  
ATOM    335  HA  ASP A  22     -14.090   3.766  -1.299  1.00  3.26           H  
ATOM    336  HB2 ASP A  22     -12.117   3.580   0.980  1.00  3.55           H  
ATOM    337  HB3 ASP A  22     -12.679   5.104   0.300  1.00  3.30           H  
ATOM    338  N   GLU A  23     -12.009   4.952  -2.296  1.00  3.52           N  
ATOM    339  CA  GLU A  23     -10.993   5.378  -3.246  1.00  4.29           C  
ATOM    340  C   GLU A  23      -9.702   5.820  -2.539  1.00  4.27           C  
ATOM    341  O   GLU A  23      -8.634   5.278  -2.824  1.00  4.51           O  
ATOM    342  CB  GLU A  23     -11.525   6.498  -4.144  1.00  5.33           C  
ATOM    343  CG  GLU A  23     -12.750   6.108  -4.957  1.00  6.02           C  
ATOM    344  CD  GLU A  23     -12.483   4.939  -5.882  1.00  7.01           C  
ATOM    345  OE1 GLU A  23     -11.922   5.155  -6.977  1.00  7.43           O  
ATOM    346  OE2 GLU A  23     -12.831   3.794  -5.517  1.00  7.56           O  
ATOM    347  H   GLU A  23     -12.692   5.598  -2.000  1.00  3.63           H  
ATOM    348  HA  GLU A  23     -10.763   4.524  -3.866  1.00  4.60           H  
ATOM    349  HB2 GLU A  23     -11.786   7.345  -3.525  1.00  5.47           H  
ATOM    350  HB3 GLU A  23     -10.744   6.792  -4.829  1.00  5.82           H  
ATOM    351  HG2 GLU A  23     -13.546   5.837  -4.280  1.00  6.12           H  
ATOM    352  HG3 GLU A  23     -13.056   6.956  -5.551  1.00  6.04           H  
ATOM    353  N   PRO A  24      -9.758   6.809  -1.613  1.00  4.47           N  
ATOM    354  CA  PRO A  24      -8.570   7.304  -0.919  1.00  4.96           C  
ATOM    355  C   PRO A  24      -8.148   6.391   0.224  1.00  5.68           C  
ATOM    356  O   PRO A  24      -7.217   5.582   0.029  1.00  6.11           O  
ATOM    357  CB  PRO A  24      -8.994   8.677  -0.374  1.00  5.41           C  
ATOM    358  CG  PRO A  24     -10.411   8.880  -0.805  1.00  5.26           C  
ATOM    359  CD  PRO A  24     -10.953   7.524  -1.158  1.00  4.77           C  
ATOM    360  OXT PRO A  24      -8.751   6.487   1.315  1.00  6.13           O  
ATOM    361  HA  PRO A  24      -7.742   7.427  -1.599  1.00  4.87           H  
ATOM    362  HB2 PRO A  24      -8.911   8.675   0.704  1.00  6.06           H  
ATOM    363  HB3 PRO A  24      -8.348   9.442  -0.782  1.00  5.53           H  
ATOM    364  HG2 PRO A  24     -10.980   9.308   0.006  1.00  5.89           H  
ATOM    365  HG3 PRO A  24     -10.438   9.530  -1.667  1.00  5.25           H  
ATOM    366  HD2 PRO A  24     -11.379   7.048  -0.289  1.00  5.32           H  
ATOM    367  HD3 PRO A  24     -11.682   7.600  -1.951  1.00  4.47           H  
TER     368      PRO A  24                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   CYS A   1       3.627  -0.659  -7.926  1.00  1.57           N  
ATOM      2  CA  CYS A   1       2.454  -1.016  -7.102  1.00  1.10           C  
ATOM      3  C   CYS A   1       1.521   0.187  -6.994  1.00  0.72           C  
ATOM      4  O   CYS A   1       1.681   1.160  -7.731  1.00  0.91           O  
ATOM      5  CB  CYS A   1       2.915  -1.461  -5.710  1.00  1.08           C  
ATOM      6  SG  CYS A   1       4.347  -2.592  -5.723  1.00  1.21           S  
ATOM      7  H1  CYS A   1       4.192  -1.510  -8.138  1.00  2.08           H  
ATOM      8  H2  CYS A   1       4.231   0.021  -7.414  1.00  1.94           H  
ATOM      9  H3  CYS A   1       3.322  -0.223  -8.823  1.00  1.85           H  
ATOM     10  HA  CYS A   1       1.928  -1.827  -7.583  1.00  1.37           H  
ATOM     11  HB2 CYS A   1       3.193  -0.589  -5.133  1.00  1.62           H  
ATOM     12  HB3 CYS A   1       2.102  -1.968  -5.214  1.00  1.29           H  
ATOM     13  N   SER A   2       0.559   0.138  -6.079  1.00  0.70           N  
ATOM     14  CA  SER A   2      -0.421   1.203  -5.946  1.00  0.86           C  
ATOM     15  C   SER A   2       0.060   2.269  -4.960  1.00  0.73           C  
ATOM     16  O   SER A   2      -0.699   3.143  -4.540  1.00  0.80           O  
ATOM     17  CB  SER A   2      -1.746   0.597  -5.495  1.00  1.40           C  
ATOM     18  OG  SER A   2      -1.549  -0.722  -5.002  1.00  1.87           O  
ATOM     19  H   SER A   2       0.496  -0.634  -5.475  1.00  0.94           H  
ATOM     20  HA  SER A   2      -0.553   1.658  -6.917  1.00  1.00           H  
ATOM     21  HB2 SER A   2      -2.171   1.204  -4.709  1.00  1.70           H  
ATOM     22  HB3 SER A   2      -2.429   0.559  -6.331  1.00  1.77           H  
ATOM     23  HG  SER A   2      -2.389  -1.212  -5.052  1.00  2.38           H  
ATOM     24  N   CYS A   3       1.337   2.189  -4.614  1.00  0.74           N  
ATOM     25  CA  CYS A   3       1.960   3.132  -3.704  1.00  0.67           C  
ATOM     26  C   CYS A   3       2.767   4.165  -4.478  1.00  0.80           C  
ATOM     27  O   CYS A   3       3.831   3.857  -5.016  1.00  1.00           O  
ATOM     28  CB  CYS A   3       2.861   2.380  -2.728  1.00  0.67           C  
ATOM     29  SG  CYS A   3       3.375   0.738  -3.323  1.00  0.99           S  
ATOM     30  H   CYS A   3       1.884   1.471  -4.990  1.00  0.91           H  
ATOM     31  HA  CYS A   3       1.181   3.634  -3.151  1.00  0.65           H  
ATOM     32  HB2 CYS A   3       3.755   2.959  -2.554  1.00  0.67           H  
ATOM     33  HB3 CYS A   3       2.338   2.244  -1.797  1.00  0.66           H  
ATOM     34  N   ASN A   4       2.248   5.379  -4.551  1.00  0.96           N  
ATOM     35  CA  ASN A   4       2.897   6.442  -5.308  1.00  1.19           C  
ATOM     36  C   ASN A   4       4.028   7.084  -4.514  1.00  0.86           C  
ATOM     37  O   ASN A   4       5.164   7.149  -4.984  1.00  1.09           O  
ATOM     38  CB  ASN A   4       1.879   7.506  -5.733  1.00  1.55           C  
ATOM     39  CG  ASN A   4       0.844   6.964  -6.703  1.00  2.17           C  
ATOM     40  OD1 ASN A   4       1.119   6.042  -7.477  1.00  2.57           O  
ATOM     41  ND2 ASN A   4      -0.349   7.534  -6.674  1.00  2.93           N  
ATOM     42  H   ASN A   4       1.410   5.572  -4.078  1.00  1.07           H  
ATOM     43  HA  ASN A   4       3.318   5.994  -6.197  1.00  1.53           H  
ATOM     44  HB2 ASN A   4       1.363   7.875  -4.858  1.00  2.11           H  
ATOM     45  HB3 ASN A   4       2.400   8.324  -6.209  1.00  1.68           H  
ATOM     46 HD21 ASN A   4      -0.496   8.267  -6.034  1.00  3.11           H  
ATOM     47 HD22 ASN A   4      -1.041   7.208  -7.295  1.00  3.55           H  
ATOM     48  N   ASP A   5       3.725   7.548  -3.304  1.00  0.58           N  
ATOM     49  CA  ASP A   5       4.710   8.282  -2.504  1.00  0.70           C  
ATOM     50  C   ASP A   5       4.858   7.724  -1.097  1.00  0.65           C  
ATOM     51  O   ASP A   5       5.754   8.136  -0.359  1.00  1.02           O  
ATOM     52  CB  ASP A   5       4.334   9.761  -2.412  1.00  0.98           C  
ATOM     53  CG  ASP A   5       4.798  10.563  -3.607  1.00  1.71           C  
ATOM     54  OD1 ASP A   5       4.185  10.431  -4.690  1.00  2.18           O  
ATOM     55  OD2 ASP A   5       5.777  11.326  -3.471  1.00  2.32           O  
ATOM     56  H   ASP A   5       2.818   7.408  -2.948  1.00  0.64           H  
ATOM     57  HA  ASP A   5       5.663   8.202  -3.005  1.00  0.94           H  
ATOM     58  HB2 ASP A   5       3.259   9.847  -2.345  1.00  1.51           H  
ATOM     59  HB3 ASP A   5       4.779  10.182  -1.523  1.00  1.37           H  
ATOM     60  N   ILE A   6       3.994   6.793  -0.716  1.00  0.44           N  
ATOM     61  CA  ILE A   6       4.023   6.274   0.645  1.00  0.46           C  
ATOM     62  C   ILE A   6       5.265   5.423   0.905  1.00  0.59           C  
ATOM     63  O   ILE A   6       6.055   5.147  -0.002  1.00  0.97           O  
ATOM     64  CB  ILE A   6       2.749   5.481   1.012  1.00  0.45           C  
ATOM     65  CG1 ILE A   6       2.458   4.385  -0.014  1.00  0.52           C  
ATOM     66  CG2 ILE A   6       1.558   6.420   1.142  1.00  0.62           C  
ATOM     67  CD1 ILE A   6       1.219   3.576   0.311  1.00  0.67           C  
ATOM     68  H   ILE A   6       3.333   6.456  -1.353  1.00  0.58           H  
ATOM     69  HA  ILE A   6       4.071   7.131   1.304  1.00  0.58           H  
ATOM     70  HB  ILE A   6       2.911   5.021   1.976  1.00  0.55           H  
ATOM     71 HG12 ILE A   6       2.315   4.836  -0.983  1.00  0.59           H  
ATOM     72 HG13 ILE A   6       3.297   3.706  -0.056  1.00  0.63           H  
ATOM     73 HG21 ILE A   6       1.758   7.153   1.910  1.00  1.12           H  
ATOM     74 HG22 ILE A   6       0.680   5.852   1.407  1.00  1.28           H  
ATOM     75 HG23 ILE A   6       1.391   6.921   0.200  1.00  1.25           H  
ATOM     76 HD11 ILE A   6       1.371   3.040   1.235  1.00  1.08           H  
ATOM     77 HD12 ILE A   6       1.024   2.875  -0.485  1.00  1.07           H  
ATOM     78 HD13 ILE A   6       0.374   4.241   0.417  1.00  1.37           H  
ATOM     79  N   ASN A   7       5.406   5.015   2.158  1.00  0.81           N  
ATOM     80  CA  ASN A   7       6.619   4.373   2.673  1.00  1.05           C  
ATOM     81  C   ASN A   7       6.979   3.107   1.909  1.00  0.65           C  
ATOM     82  O   ASN A   7       6.110   2.443   1.352  1.00  1.13           O  
ATOM     83  CB  ASN A   7       6.422   4.019   4.144  1.00  1.87           C  
ATOM     84  CG  ASN A   7       5.848   5.170   4.936  1.00  2.50           C  
ATOM     85  OD1 ASN A   7       6.580   5.988   5.485  1.00  3.28           O  
ATOM     86  ND2 ASN A   7       4.526   5.241   4.996  1.00  2.58           N  
ATOM     87  H   ASN A   7       4.656   5.149   2.773  1.00  1.10           H  
ATOM     88  HA  ASN A   7       7.431   5.077   2.589  1.00  1.28           H  
ATOM     89  HB2 ASN A   7       5.746   3.179   4.221  1.00  2.26           H  
ATOM     90  HB3 ASN A   7       7.375   3.748   4.574  1.00  2.14           H  
ATOM     91 HD21 ASN A   7       3.993   4.548   4.527  1.00  2.43           H  
ATOM     92 HD22 ASN A   7       4.123   5.984   5.498  1.00  3.09           H  
ATOM     93  N   ASP A   8       8.265   2.771   1.918  1.00  0.52           N  
ATOM     94  CA  ASP A   8       8.767   1.576   1.238  1.00  0.63           C  
ATOM     95  C   ASP A   8       8.174   0.306   1.834  1.00  0.46           C  
ATOM     96  O   ASP A   8       7.532  -0.477   1.130  1.00  0.41           O  
ATOM     97  CB  ASP A   8      10.295   1.515   1.322  1.00  1.21           C  
ATOM     98  CG  ASP A   8      10.859   0.221   0.765  1.00  1.73           C  
ATOM     99  OD1 ASP A   8      10.930   0.078  -0.475  1.00  2.35           O  
ATOM    100  OD2 ASP A   8      11.213  -0.668   1.564  1.00  2.26           O  
ATOM    101  H   ASP A   8       8.902   3.351   2.392  1.00  0.97           H  
ATOM    102  HA  ASP A   8       8.477   1.641   0.201  1.00  0.88           H  
ATOM    103  HB2 ASP A   8      10.712   2.336   0.758  1.00  1.67           H  
ATOM    104  HB3 ASP A   8      10.597   1.605   2.356  1.00  1.88           H  
ATOM    105  N   LYS A   9       8.386   0.107   3.133  1.00  0.44           N  
ATOM    106  CA  LYS A   9       7.898  -1.090   3.813  1.00  0.39           C  
ATOM    107  C   LYS A   9       6.385  -1.199   3.727  1.00  0.28           C  
ATOM    108  O   LYS A   9       5.835  -2.295   3.699  1.00  0.31           O  
ATOM    109  CB  LYS A   9       8.353  -1.120   5.272  1.00  0.55           C  
ATOM    110  CG  LYS A   9       9.841  -1.377   5.428  1.00  1.21           C  
ATOM    111  CD  LYS A   9      10.246  -2.669   4.738  1.00  2.14           C  
ATOM    112  CE  LYS A   9      11.725  -2.953   4.902  1.00  2.73           C  
ATOM    113  NZ  LYS A   9      12.144  -4.136   4.106  1.00  3.58           N  
ATOM    114  H   LYS A   9       8.882   0.785   3.648  1.00  0.52           H  
ATOM    115  HA  LYS A   9       8.322  -1.940   3.304  1.00  0.43           H  
ATOM    116  HB2 LYS A   9       8.122  -0.170   5.730  1.00  1.02           H  
ATOM    117  HB3 LYS A   9       7.818  -1.902   5.789  1.00  1.11           H  
ATOM    118  HG2 LYS A   9      10.389  -0.556   4.991  1.00  1.64           H  
ATOM    119  HG3 LYS A   9      10.075  -1.453   6.480  1.00  1.80           H  
ATOM    120  HD2 LYS A   9       9.685  -3.485   5.167  1.00  2.48           H  
ATOM    121  HD3 LYS A   9      10.022  -2.592   3.684  1.00  2.78           H  
ATOM    122  HE2 LYS A   9      12.284  -2.090   4.571  1.00  3.02           H  
ATOM    123  HE3 LYS A   9      11.930  -3.138   5.946  1.00  2.89           H  
ATOM    124  HZ1 LYS A   9      12.001  -3.953   3.087  1.00  3.73           H  
ATOM    125  HZ2 LYS A   9      11.581  -4.969   4.380  1.00  4.08           H  
ATOM    126  HZ3 LYS A   9      13.153  -4.345   4.273  1.00  3.97           H  
ATOM    127  N   GLU A  10       5.726  -0.057   3.681  1.00  0.22           N  
ATOM    128  CA  GLU A  10       4.282  -0.006   3.517  1.00  0.21           C  
ATOM    129  C   GLU A  10       3.900  -0.355   2.082  1.00  0.18           C  
ATOM    130  O   GLU A  10       2.996  -1.154   1.842  1.00  0.24           O  
ATOM    131  CB  GLU A  10       3.791   1.391   3.885  1.00  0.29           C  
ATOM    132  CG  GLU A  10       2.328   1.646   3.580  1.00  0.35           C  
ATOM    133  CD  GLU A  10       1.860   2.955   4.173  1.00  0.70           C  
ATOM    134  OE1 GLU A  10       2.347   4.016   3.734  1.00  1.45           O  
ATOM    135  OE2 GLU A  10       0.983   2.928   5.062  1.00  0.98           O  
ATOM    136  H   GLU A  10       6.226   0.782   3.765  1.00  0.23           H  
ATOM    137  HA  GLU A  10       3.841  -0.728   4.187  1.00  0.29           H  
ATOM    138  HB2 GLU A  10       3.946   1.546   4.941  1.00  0.39           H  
ATOM    139  HB3 GLU A  10       4.379   2.116   3.339  1.00  0.35           H  
ATOM    140  HG2 GLU A  10       2.192   1.678   2.506  1.00  0.68           H  
ATOM    141  HG3 GLU A  10       1.739   0.844   3.998  1.00  0.73           H  
ATOM    142  N   CYS A  11       4.621   0.235   1.143  1.00  0.18           N  
ATOM    143  CA  CYS A  11       4.411   0.008  -0.279  1.00  0.24           C  
ATOM    144  C   CYS A  11       4.516  -1.478  -0.614  1.00  0.27           C  
ATOM    145  O   CYS A  11       3.610  -2.052  -1.220  1.00  0.34           O  
ATOM    146  CB  CYS A  11       5.437   0.828  -1.073  1.00  0.28           C  
ATOM    147  SG  CYS A  11       5.353   0.646  -2.886  1.00  0.43           S  
ATOM    148  H   CYS A  11       5.327   0.864   1.417  1.00  0.18           H  
ATOM    149  HA  CYS A  11       3.419   0.352  -0.527  1.00  0.29           H  
ATOM    150  HB2 CYS A  11       5.295   1.876  -0.840  1.00  0.32           H  
ATOM    151  HB3 CYS A  11       6.430   0.533  -0.763  1.00  0.26           H  
ATOM    152  N   MET A  12       5.605  -2.111  -0.188  1.00  0.25           N  
ATOM    153  CA  MET A  12       5.797  -3.535  -0.436  1.00  0.32           C  
ATOM    154  C   MET A  12       4.802  -4.370   0.372  1.00  0.32           C  
ATOM    155  O   MET A  12       4.363  -5.430  -0.081  1.00  0.41           O  
ATOM    156  CB  MET A  12       7.233  -3.967  -0.110  1.00  0.37           C  
ATOM    157  CG  MET A  12       7.689  -3.615   1.297  1.00  0.45           C  
ATOM    158  SD  MET A  12       8.422  -5.013   2.169  1.00  1.00           S  
ATOM    159  CE  MET A  12       7.000  -6.094   2.295  1.00  0.88           C  
ATOM    160  H   MET A  12       6.296  -1.607   0.298  1.00  0.23           H  
ATOM    161  HA  MET A  12       5.612  -3.708  -1.487  1.00  0.38           H  
ATOM    162  HB2 MET A  12       7.305  -5.038  -0.227  1.00  0.48           H  
ATOM    163  HB3 MET A  12       7.905  -3.495  -0.812  1.00  0.42           H  
ATOM    164  HG2 MET A  12       8.423  -2.825   1.235  1.00  0.70           H  
ATOM    165  HG3 MET A  12       6.837  -3.264   1.860  1.00  0.29           H  
ATOM    166  HE1 MET A  12       6.198  -5.577   2.806  1.00  1.49           H  
ATOM    167  HE2 MET A  12       7.268  -6.980   2.849  1.00  1.24           H  
ATOM    168  HE3 MET A  12       6.672  -6.372   1.304  1.00  1.53           H  
ATOM    169  N   TYR A  13       4.440  -3.878   1.556  1.00  0.26           N  
ATOM    170  CA  TYR A  13       3.516  -4.582   2.444  1.00  0.29           C  
ATOM    171  C   TYR A  13       2.196  -4.862   1.751  1.00  0.30           C  
ATOM    172  O   TYR A  13       1.695  -5.984   1.775  1.00  0.35           O  
ATOM    173  CB  TYR A  13       3.270  -3.764   3.718  1.00  0.33           C  
ATOM    174  CG  TYR A  13       2.086  -4.226   4.542  1.00  0.45           C  
ATOM    175  CD1 TYR A  13       2.168  -5.378   5.316  1.00  0.60           C  
ATOM    176  CD2 TYR A  13       0.891  -3.519   4.542  1.00  0.51           C  
ATOM    177  CE1 TYR A  13       1.094  -5.810   6.067  1.00  0.74           C  
ATOM    178  CE2 TYR A  13      -0.189  -3.946   5.292  1.00  0.65           C  
ATOM    179  CZ  TYR A  13      -0.095  -5.059   6.054  1.00  0.75           C  
ATOM    180  OH  TYR A  13      -1.155  -5.523   6.801  1.00  0.91           O  
ATOM    181  H   TYR A  13       4.807  -3.014   1.843  1.00  0.22           H  
ATOM    182  HA  TYR A  13       3.971  -5.522   2.715  1.00  0.33           H  
ATOM    183  HB2 TYR A  13       4.146  -3.822   4.346  1.00  0.37           H  
ATOM    184  HB3 TYR A  13       3.100  -2.733   3.446  1.00  0.30           H  
ATOM    185  HD1 TYR A  13       3.091  -5.938   5.327  1.00  0.65           H  
ATOM    186  HD2 TYR A  13       0.813  -2.622   3.947  1.00  0.51           H  
ATOM    187  HE1 TYR A  13       1.178  -6.707   6.662  1.00  0.88           H  
ATOM    188  HE2 TYR A  13      -1.111  -3.381   5.279  1.00  0.73           H  
ATOM    189  HH  TYR A  13      -1.964  -5.451   6.275  1.00  1.28           H  
ATOM    190  N   PHE A  14       1.632  -3.849   1.124  1.00  0.29           N  
ATOM    191  CA  PHE A  14       0.330  -4.003   0.520  1.00  0.34           C  
ATOM    192  C   PHE A  14       0.438  -4.192  -0.993  1.00  0.33           C  
ATOM    193  O   PHE A  14      -0.567  -4.359  -1.662  1.00  0.41           O  
ATOM    194  CB  PHE A  14      -0.566  -2.803   0.855  1.00  0.39           C  
ATOM    195  CG  PHE A  14      -0.435  -1.662  -0.103  1.00  0.34           C  
ATOM    196  CD1 PHE A  14       0.666  -0.826  -0.074  1.00  0.28           C  
ATOM    197  CD2 PHE A  14      -1.417  -1.444  -1.048  1.00  0.46           C  
ATOM    198  CE1 PHE A  14       0.784   0.207  -0.978  1.00  0.33           C  
ATOM    199  CE2 PHE A  14      -1.311  -0.413  -1.951  1.00  0.50           C  
ATOM    200  CZ  PHE A  14      -0.207   0.415  -1.922  1.00  0.44           C  
ATOM    201  H   PHE A  14       2.096  -2.984   1.078  1.00  0.29           H  
ATOM    202  HA  PHE A  14      -0.113  -4.891   0.941  1.00  0.40           H  
ATOM    203  HB2 PHE A  14      -1.599  -3.121   0.841  1.00  0.52           H  
ATOM    204  HB3 PHE A  14      -0.319  -2.442   1.843  1.00  0.42           H  
ATOM    205  HD1 PHE A  14       1.441  -0.991   0.663  1.00  0.30           H  
ATOM    206  HD2 PHE A  14      -2.280  -2.094  -1.071  1.00  0.56           H  
ATOM    207  HE1 PHE A  14       1.646   0.856  -0.942  1.00  0.37           H  
ATOM    208  HE2 PHE A  14      -2.089  -0.261  -2.682  1.00  0.63           H  
ATOM    209  HZ  PHE A  14      -0.114   1.218  -2.642  1.00  0.52           H  
ATOM    210  N   CYS A  15       1.648  -4.172  -1.539  1.00  0.30           N  
ATOM    211  CA  CYS A  15       1.823  -4.364  -2.979  1.00  0.39           C  
ATOM    212  C   CYS A  15       1.278  -5.721  -3.423  1.00  0.39           C  
ATOM    213  O   CYS A  15       0.738  -5.854  -4.520  1.00  0.57           O  
ATOM    214  CB  CYS A  15       3.294  -4.239  -3.382  1.00  0.47           C  
ATOM    215  SG  CYS A  15       3.576  -4.388  -5.179  1.00  0.80           S  
ATOM    216  H   CYS A  15       2.434  -4.001  -0.974  1.00  0.27           H  
ATOM    217  HA  CYS A  15       1.260  -3.591  -3.480  1.00  0.50           H  
ATOM    218  HB2 CYS A  15       3.666  -3.275  -3.066  1.00  0.54           H  
ATOM    219  HB3 CYS A  15       3.863  -5.016  -2.895  1.00  0.46           H  
ATOM    220  N   HIS A  16       1.402  -6.721  -2.556  1.00  0.30           N  
ATOM    221  CA  HIS A  16       0.892  -8.063  -2.849  1.00  0.40           C  
ATOM    222  C   HIS A  16      -0.490  -8.256  -2.239  1.00  0.44           C  
ATOM    223  O   HIS A  16      -0.893  -9.366  -1.897  1.00  0.64           O  
ATOM    224  CB  HIS A  16       1.835  -9.130  -2.304  1.00  0.47           C  
ATOM    225  CG  HIS A  16       1.957  -9.160  -0.806  1.00  0.47           C  
ATOM    226  ND1 HIS A  16       1.461 -10.187  -0.034  1.00  0.58           N  
ATOM    227  CD2 HIS A  16       2.536  -8.295   0.058  1.00  0.43           C  
ATOM    228  CE1 HIS A  16       1.729  -9.952   1.236  1.00  0.60           C  
ATOM    229  NE2 HIS A  16       2.380  -8.813   1.318  1.00  0.50           N  
ATOM    230  H   HIS A  16       1.850  -6.554  -1.704  1.00  0.28           H  
ATOM    231  HA  HIS A  16       0.821  -8.168  -3.922  1.00  0.44           H  
ATOM    232  HB2 HIS A  16       1.464 -10.083  -2.618  1.00  0.54           H  
ATOM    233  HB3 HIS A  16       2.821  -8.975  -2.720  1.00  0.51           H  
ATOM    234  HD1 HIS A  16       0.966 -10.974  -0.368  1.00  0.66           H  
ATOM    235  HD2 HIS A  16       3.004  -7.356  -0.194  1.00  0.40           H  
ATOM    236  HE1 HIS A  16       1.461 -10.590   2.065  1.00  0.72           H  
ATOM    237  HE2 HIS A  16       2.746  -8.422   2.153  1.00  0.56           H  
ATOM    238  N   GLN A  17      -1.208  -7.170  -2.141  1.00  0.52           N  
ATOM    239  CA  GLN A  17      -2.461  -7.132  -1.405  1.00  0.53           C  
ATOM    240  C   GLN A  17      -3.441  -6.154  -2.056  1.00  0.59           C  
ATOM    241  O   GLN A  17      -4.607  -6.479  -2.288  1.00  0.98           O  
ATOM    242  CB  GLN A  17      -2.161  -6.707   0.036  1.00  0.48           C  
ATOM    243  CG  GLN A  17      -3.378  -6.619   0.927  1.00  0.55           C  
ATOM    244  CD  GLN A  17      -3.971  -7.977   1.249  1.00  0.90           C  
ATOM    245  OE1 GLN A  17      -3.259  -8.977   1.334  1.00  1.20           O  
ATOM    246  NE2 GLN A  17      -5.281  -8.025   1.409  1.00  1.69           N  
ATOM    247  H   GLN A  17      -0.890  -6.368  -2.590  1.00  0.74           H  
ATOM    248  HA  GLN A  17      -2.890  -8.121  -1.403  1.00  0.66           H  
ATOM    249  HB2 GLN A  17      -1.478  -7.420   0.471  1.00  0.59           H  
ATOM    250  HB3 GLN A  17      -1.685  -5.736   0.019  1.00  0.44           H  
ATOM    251  HG2 GLN A  17      -3.090  -6.137   1.848  1.00  0.85           H  
ATOM    252  HG3 GLN A  17      -4.127  -6.023   0.428  1.00  0.70           H  
ATOM    253 HE21 GLN A  17      -5.792  -7.190   1.307  1.00  2.06           H  
ATOM    254 HE22 GLN A  17      -5.688  -8.889   1.620  1.00  2.07           H  
ATOM    255  N   ASP A  18      -2.936  -4.960  -2.343  1.00  0.51           N  
ATOM    256  CA  ASP A  18      -3.713  -3.867  -2.919  1.00  0.66           C  
ATOM    257  C   ASP A  18      -4.883  -3.509  -2.011  1.00  0.62           C  
ATOM    258  O   ASP A  18      -6.025  -3.377  -2.446  1.00  0.80           O  
ATOM    259  CB  ASP A  18      -4.189  -4.219  -4.329  1.00  0.92           C  
ATOM    260  CG  ASP A  18      -4.698  -3.008  -5.088  1.00  1.31           C  
ATOM    261  OD1 ASP A  18      -3.929  -2.041  -5.257  1.00  1.56           O  
ATOM    262  OD2 ASP A  18      -5.882  -3.011  -5.496  1.00  1.93           O  
ATOM    263  H   ASP A  18      -1.985  -4.799  -2.155  1.00  0.67           H  
ATOM    264  HA  ASP A  18      -3.061  -3.005  -2.980  1.00  0.76           H  
ATOM    265  HB2 ASP A  18      -3.368  -4.648  -4.881  1.00  1.01           H  
ATOM    266  HB3 ASP A  18      -4.990  -4.943  -4.263  1.00  1.36           H  
ATOM    267  N   VAL A  19      -4.585  -3.364  -0.732  1.00  0.64           N  
ATOM    268  CA  VAL A  19      -5.582  -2.951   0.232  1.00  0.73           C  
ATOM    269  C   VAL A  19      -5.624  -1.431   0.312  1.00  1.06           C  
ATOM    270  O   VAL A  19      -4.678  -0.783   0.760  1.00  1.41           O  
ATOM    271  CB  VAL A  19      -5.324  -3.571   1.629  1.00  0.93           C  
ATOM    272  CG1 VAL A  19      -3.901  -3.309   2.098  1.00  1.27           C  
ATOM    273  CG2 VAL A  19      -6.326  -3.050   2.647  1.00  1.27           C  
ATOM    274  H   VAL A  19      -3.671  -3.529  -0.433  1.00  0.78           H  
ATOM    275  HA  VAL A  19      -6.541  -3.302  -0.120  1.00  0.70           H  
ATOM    276  HB  VAL A  19      -5.455  -4.640   1.550  1.00  1.49           H  
ATOM    277 HG11 VAL A  19      -3.744  -3.788   3.053  1.00  1.59           H  
ATOM    278 HG12 VAL A  19      -3.745  -2.245   2.198  1.00  1.85           H  
ATOM    279 HG13 VAL A  19      -3.206  -3.710   1.373  1.00  1.63           H  
ATOM    280 HG21 VAL A  19      -6.244  -1.976   2.716  1.00  1.76           H  
ATOM    281 HG22 VAL A  19      -6.118  -3.488   3.610  1.00  1.83           H  
ATOM    282 HG23 VAL A  19      -7.326  -3.316   2.339  1.00  1.66           H  
ATOM    283  N   ILE A  20      -6.712  -0.865  -0.172  1.00  1.24           N  
ATOM    284  CA  ILE A  20      -6.879   0.575  -0.176  1.00  1.68           C  
ATOM    285  C   ILE A  20      -7.464   1.056   1.147  1.00  1.81           C  
ATOM    286  O   ILE A  20      -7.311   0.398   2.180  1.00  2.38           O  
ATOM    287  CB  ILE A  20      -7.789   1.034  -1.332  1.00  2.01           C  
ATOM    288  CG1 ILE A  20      -9.126   0.290  -1.293  1.00  2.06           C  
ATOM    289  CG2 ILE A  20      -7.091   0.822  -2.668  1.00  2.15           C  
ATOM    290  CD1 ILE A  20     -10.245   1.025  -1.996  1.00  2.22           C  
ATOM    291  H   ILE A  20      -7.423  -1.432  -0.536  1.00  1.26           H  
ATOM    292  HA  ILE A  20      -5.906   1.023  -0.313  1.00  1.84           H  
ATOM    293  HB  ILE A  20      -7.972   2.093  -1.217  1.00  2.25           H  
ATOM    294 HG12 ILE A  20      -9.011  -0.673  -1.768  1.00  2.22           H  
ATOM    295 HG13 ILE A  20      -9.421   0.145  -0.264  1.00  2.21           H  
ATOM    296 HG21 ILE A  20      -7.740   1.144  -3.470  1.00  2.26           H  
ATOM    297 HG22 ILE A  20      -6.861  -0.225  -2.790  1.00  2.22           H  
ATOM    298 HG23 ILE A  20      -6.177   1.397  -2.691  1.00  2.66           H  
ATOM    299 HD11 ILE A  20     -11.136   0.416  -1.988  1.00  2.22           H  
ATOM    300 HD12 ILE A  20      -9.958   1.235  -3.016  1.00  2.59           H  
ATOM    301 HD13 ILE A  20     -10.439   1.952  -1.476  1.00  2.69           H  
ATOM    302  N   TRP A  21      -8.140   2.201   1.093  1.00  1.93           N  
ATOM    303  CA  TRP A  21      -8.740   2.828   2.264  1.00  2.10           C  
ATOM    304  C   TRP A  21      -7.668   3.337   3.210  1.00  2.32           C  
ATOM    305  O   TRP A  21      -7.757   3.194   4.430  1.00  2.61           O  
ATOM    306  CB  TRP A  21      -9.707   1.879   2.970  1.00  2.03           C  
ATOM    307  CG  TRP A  21     -10.833   1.447   2.090  1.00  1.99           C  
ATOM    308  CD1 TRP A  21     -11.034   0.207   1.566  1.00  1.89           C  
ATOM    309  CD2 TRP A  21     -11.905   2.263   1.617  1.00  2.48           C  
ATOM    310  NE1 TRP A  21     -12.173   0.198   0.800  1.00  2.20           N  
ATOM    311  CE2 TRP A  21     -12.728   1.451   0.818  1.00  2.55           C  
ATOM    312  CE3 TRP A  21     -12.248   3.604   1.797  1.00  3.11           C  
ATOM    313  CZ2 TRP A  21     -13.878   1.937   0.199  1.00  3.15           C  
ATOM    314  CZ3 TRP A  21     -13.388   4.086   1.183  1.00  3.70           C  
ATOM    315  CH2 TRP A  21     -14.192   3.254   0.395  1.00  3.69           C  
ATOM    316  H   TRP A  21      -8.245   2.639   0.227  1.00  2.31           H  
ATOM    317  HA  TRP A  21      -9.293   3.684   1.910  1.00  2.28           H  
ATOM    318  HB2 TRP A  21      -9.175   0.997   3.294  1.00  1.98           H  
ATOM    319  HB3 TRP A  21     -10.130   2.379   3.825  1.00  2.36           H  
ATOM    320  HD1 TRP A  21     -10.381  -0.635   1.737  1.00  1.91           H  
ATOM    321  HE1 TRP A  21     -12.533  -0.582   0.312  1.00  2.38           H  
ATOM    322  HE3 TRP A  21     -11.634   4.260   2.399  1.00  3.26           H  
ATOM    323  HZ2 TRP A  21     -14.510   1.308  -0.410  1.00  3.33           H  
ATOM    324  HZ3 TRP A  21     -13.671   5.121   1.312  1.00  4.27           H  
ATOM    325  HH2 TRP A  21     -15.074   3.675  -0.066  1.00  4.24           H  
ATOM    326  N   ASP A  22      -6.665   3.954   2.619  1.00  2.55           N  
ATOM    327  CA  ASP A  22      -5.633   4.642   3.379  1.00  2.87           C  
ATOM    328  C   ASP A  22      -6.051   6.094   3.523  1.00  3.17           C  
ATOM    329  O   ASP A  22      -5.727   6.761   4.508  1.00  3.66           O  
ATOM    330  CB  ASP A  22      -4.266   4.543   2.684  1.00  3.17           C  
ATOM    331  CG  ASP A  22      -4.130   5.470   1.488  1.00  3.66           C  
ATOM    332  OD1 ASP A  22      -4.740   5.182   0.434  1.00  3.85           O  
ATOM    333  OD2 ASP A  22      -3.409   6.487   1.590  1.00  4.21           O  
ATOM    334  H   ASP A  22      -6.632   3.963   1.639  1.00  2.71           H  
ATOM    335  HA  ASP A  22      -5.576   4.189   4.358  1.00  3.26           H  
ATOM    336  HB2 ASP A  22      -3.493   4.796   3.395  1.00  3.55           H  
ATOM    337  HB3 ASP A  22      -4.116   3.527   2.348  1.00  3.30           H  
ATOM    338  N   GLU A  23      -6.785   6.552   2.512  1.00  3.52           N  
ATOM    339  CA  GLU A  23      -7.410   7.863   2.494  1.00  4.29           C  
ATOM    340  C   GLU A  23      -8.184   8.016   1.189  1.00  4.27           C  
ATOM    341  O   GLU A  23      -7.600   8.294   0.143  1.00  4.51           O  
ATOM    342  CB  GLU A  23      -6.384   8.991   2.636  1.00  5.33           C  
ATOM    343  CG  GLU A  23      -7.020  10.369   2.696  1.00  6.02           C  
ATOM    344  CD  GLU A  23      -6.042  11.455   3.074  1.00  7.01           C  
ATOM    345  OE1 GLU A  23      -5.375  11.994   2.168  1.00  7.56           O  
ATOM    346  OE2 GLU A  23      -5.926  11.767   4.276  1.00  7.43           O  
ATOM    347  H   GLU A  23      -6.909   5.972   1.729  1.00  3.63           H  
ATOM    348  HA  GLU A  23      -8.108   7.909   3.319  1.00  4.60           H  
ATOM    349  HB2 GLU A  23      -5.814   8.836   3.542  1.00  5.47           H  
ATOM    350  HB3 GLU A  23      -5.715   8.964   1.790  1.00  5.82           H  
ATOM    351  HG2 GLU A  23      -7.432  10.601   1.726  1.00  6.12           H  
ATOM    352  HG3 GLU A  23      -7.815  10.350   3.428  1.00  6.04           H  
ATOM    353  N   PRO A  24      -9.503   7.775   1.232  1.00  4.47           N  
ATOM    354  CA  PRO A  24     -10.364   7.848   0.046  1.00  4.96           C  
ATOM    355  C   PRO A  24     -10.491   9.270  -0.487  1.00  5.68           C  
ATOM    356  O   PRO A  24      -9.759   9.615  -1.437  1.00  6.11           O  
ATOM    357  CB  PRO A  24     -11.717   7.337   0.550  1.00  5.41           C  
ATOM    358  CG  PRO A  24     -11.692   7.571   2.021  1.00  5.26           C  
ATOM    359  CD  PRO A  24     -10.260   7.415   2.445  1.00  4.77           C  
ATOM    360  OXT PRO A  24     -11.306  10.046   0.060  1.00  6.13           O  
ATOM    361  HA  PRO A  24     -10.005   7.203  -0.743  1.00  4.87           H  
ATOM    362  HB2 PRO A  24     -12.511   7.892   0.075  1.00  6.06           H  
ATOM    363  HB3 PRO A  24     -11.817   6.286   0.320  1.00  5.53           H  
ATOM    364  HG2 PRO A  24     -12.038   8.572   2.238  1.00  5.89           H  
ATOM    365  HG3 PRO A  24     -12.313   6.842   2.518  1.00  5.25           H  
ATOM    366  HD2 PRO A  24     -10.030   8.090   3.256  1.00  5.32           H  
ATOM    367  HD3 PRO A  24     -10.062   6.394   2.735  1.00  4.47           H  
TER     368      PRO A  24                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   CYS A   1      -0.064  -2.759  -7.707  1.00  1.57           N  
ATOM      2  CA  CYS A   1       0.376  -1.895  -6.589  1.00  1.10           C  
ATOM      3  C   CYS A   1       0.132  -0.430  -6.931  1.00  0.72           C  
ATOM      4  O   CYS A   1       0.166  -0.048  -8.100  1.00  0.91           O  
ATOM      5  CB  CYS A   1       1.861  -2.126  -6.295  1.00  1.08           C  
ATOM      6  SG  CYS A   1       2.294  -3.872  -5.992  1.00  1.21           S  
ATOM      7  H1  CYS A   1       0.499  -2.554  -8.560  1.00  2.08           H  
ATOM      8  H2  CYS A   1      -1.070  -2.585  -7.918  1.00  1.94           H  
ATOM      9  H3  CYS A   1       0.056  -3.763  -7.454  1.00  1.85           H  
ATOM     10  HA  CYS A   1      -0.204  -2.149  -5.714  1.00  1.37           H  
ATOM     11  HB2 CYS A   1       2.447  -1.785  -7.135  1.00  1.62           H  
ATOM     12  HB3 CYS A   1       2.137  -1.561  -5.417  1.00  1.29           H  
ATOM     13  N   SER A   2      -0.126   0.381  -5.910  1.00  0.70           N  
ATOM     14  CA  SER A   2      -0.403   1.799  -6.105  1.00  0.86           C  
ATOM     15  C   SER A   2       0.327   2.630  -5.057  1.00  0.73           C  
ATOM     16  O   SER A   2      -0.159   3.675  -4.620  1.00  0.80           O  
ATOM     17  CB  SER A   2      -1.909   2.046  -6.005  1.00  1.40           C  
ATOM     18  OG  SER A   2      -2.629   1.174  -6.865  1.00  1.87           O  
ATOM     19  H   SER A   2      -0.153   0.013  -5.002  1.00  0.94           H  
ATOM     20  HA  SER A   2      -0.058   2.079  -7.086  1.00  1.00           H  
ATOM     21  HB2 SER A   2      -2.233   1.880  -4.987  1.00  1.70           H  
ATOM     22  HB3 SER A   2      -2.125   3.065  -6.291  1.00  1.77           H  
ATOM     23  HG  SER A   2      -3.542   1.088  -6.539  1.00  2.38           H  
ATOM     24  N   CYS A   3       1.504   2.172  -4.667  1.00  0.74           N  
ATOM     25  CA  CYS A   3       2.280   2.852  -3.648  1.00  0.67           C  
ATOM     26  C   CYS A   3       3.443   3.609  -4.266  1.00  0.80           C  
ATOM     27  O   CYS A   3       4.333   3.020  -4.874  1.00  1.00           O  
ATOM     28  CB  CYS A   3       2.771   1.862  -2.594  1.00  0.67           C  
ATOM     29  SG  CYS A   3       3.468   0.320  -3.265  1.00  0.99           S  
ATOM     30  H   CYS A   3       1.879   1.370  -5.100  1.00  0.91           H  
ATOM     31  HA  CYS A   3       1.625   3.566  -3.169  1.00  0.65           H  
ATOM     32  HB2 CYS A   3       3.540   2.334  -2.000  1.00  0.67           H  
ATOM     33  HB3 CYS A   3       1.945   1.594  -1.952  1.00  0.66           H  
ATOM     34  N   ASN A   4       3.421   4.924  -4.103  1.00  0.96           N  
ATOM     35  CA  ASN A   4       4.462   5.795  -4.646  1.00  1.19           C  
ATOM     36  C   ASN A   4       4.613   7.021  -3.756  1.00  0.86           C  
ATOM     37  O   ASN A   4       5.719   7.510  -3.534  1.00  1.09           O  
ATOM     38  CB  ASN A   4       4.127   6.268  -6.074  1.00  1.55           C  
ATOM     39  CG  ASN A   4       3.752   5.144  -7.029  1.00  2.17           C  
ATOM     40  OD1 ASN A   4       2.572   4.831  -7.209  1.00  2.57           O  
ATOM     41  ND2 ASN A   4       4.747   4.532  -7.650  1.00  2.93           N  
ATOM     42  H   ASN A   4       2.668   5.328  -3.620  1.00  1.07           H  
ATOM     43  HA  ASN A   4       5.391   5.247  -4.657  1.00  1.53           H  
ATOM     44  HB2 ASN A   4       3.299   6.956  -6.029  1.00  2.11           H  
ATOM     45  HB3 ASN A   4       4.988   6.783  -6.479  1.00  1.68           H  
ATOM     46 HD21 ASN A   4       5.672   4.830  -7.460  1.00  3.11           H  
ATOM     47 HD22 ASN A   4       4.530   3.810  -8.271  1.00  3.55           H  
ATOM     48  N   ASP A   5       3.492   7.506  -3.232  1.00  0.58           N  
ATOM     49  CA  ASP A   5       3.490   8.677  -2.361  1.00  0.70           C  
ATOM     50  C   ASP A   5       3.891   8.292  -0.941  1.00  0.65           C  
ATOM     51  O   ASP A   5       4.039   9.150  -0.069  1.00  1.02           O  
ATOM     52  CB  ASP A   5       2.099   9.322  -2.330  1.00  0.98           C  
ATOM     53  CG  ASP A   5       1.527   9.576  -3.710  1.00  1.71           C  
ATOM     54  OD1 ASP A   5       1.789  10.652  -4.281  1.00  2.32           O  
ATOM     55  OD2 ASP A   5       0.815   8.687  -4.233  1.00  2.18           O  
ATOM     56  H   ASP A   5       2.635   7.076  -3.447  1.00  0.64           H  
ATOM     57  HA  ASP A   5       4.204   9.387  -2.749  1.00  0.94           H  
ATOM     58  HB2 ASP A   5       1.425   8.668  -1.799  1.00  1.51           H  
ATOM     59  HB3 ASP A   5       2.163  10.267  -1.808  1.00  1.37           H  
ATOM     60  N   ILE A   6       4.066   6.998  -0.714  1.00  0.44           N  
ATOM     61  CA  ILE A   6       4.369   6.492   0.618  1.00  0.46           C  
ATOM     62  C   ILE A   6       5.759   5.854   0.675  1.00  0.59           C  
ATOM     63  O   ILE A   6       6.557   5.991  -0.257  1.00  0.97           O  
ATOM     64  CB  ILE A   6       3.312   5.471   1.092  1.00  0.45           C  
ATOM     65  CG1 ILE A   6       3.226   4.282   0.127  1.00  0.52           C  
ATOM     66  CG2 ILE A   6       1.950   6.146   1.238  1.00  0.62           C  
ATOM     67  CD1 ILE A   6       2.265   3.205   0.581  1.00  0.67           C  
ATOM     68  H   ILE A   6       4.002   6.373  -1.462  1.00  0.58           H  
ATOM     69  HA  ILE A   6       4.347   7.333   1.296  1.00  0.58           H  
ATOM     70  HB  ILE A   6       3.608   5.112   2.066  1.00  0.55           H  
ATOM     71 HG12 ILE A   6       2.897   4.632  -0.840  1.00  0.59           H  
ATOM     72 HG13 ILE A   6       4.205   3.835   0.029  1.00  0.63           H  
ATOM     73 HG21 ILE A   6       1.648   6.559   0.287  1.00  1.12           H  
ATOM     74 HG22 ILE A   6       2.019   6.938   1.970  1.00  1.28           H  
ATOM     75 HG23 ILE A   6       1.221   5.418   1.562  1.00  1.25           H  
ATOM     76 HD11 ILE A   6       2.250   2.404  -0.144  1.00  1.08           H  
ATOM     77 HD12 ILE A   6       1.274   3.624   0.676  1.00  1.07           H  
ATOM     78 HD13 ILE A   6       2.586   2.819   1.536  1.00  1.37           H  
ATOM     79  N   ASN A   7       6.022   5.148   1.768  1.00  0.81           N  
ATOM     80  CA  ASN A   7       7.335   4.578   2.048  1.00  1.05           C  
ATOM     81  C   ASN A   7       7.451   3.155   1.505  1.00  0.65           C  
ATOM     82  O   ASN A   7       6.458   2.563   1.081  1.00  1.13           O  
ATOM     83  CB  ASN A   7       7.580   4.574   3.559  1.00  1.87           C  
ATOM     84  CG  ASN A   7       6.641   3.633   4.294  1.00  2.50           C  
ATOM     85  OD1 ASN A   7       6.968   2.473   4.533  1.00  3.28           O  
ATOM     86  ND2 ASN A   7       5.458   4.119   4.629  1.00  2.58           N  
ATOM     87  H   ASN A   7       5.301   4.988   2.407  1.00  1.10           H  
ATOM     88  HA  ASN A   7       8.078   5.199   1.573  1.00  1.28           H  
ATOM     89  HB2 ASN A   7       8.597   4.266   3.754  1.00  2.26           H  
ATOM     90  HB3 ASN A   7       7.432   5.571   3.945  1.00  2.14           H  
ATOM     91 HD21 ASN A   7       5.251   5.042   4.387  1.00  2.43           H  
ATOM     92 HD22 ASN A   7       4.836   3.536   5.115  1.00  3.09           H  
ATOM     93  N   ASP A   8       8.667   2.612   1.557  1.00  0.52           N  
ATOM     94  CA  ASP A   8       8.961   1.277   1.026  1.00  0.63           C  
ATOM     95  C   ASP A   8       8.231   0.201   1.813  1.00  0.46           C  
ATOM     96  O   ASP A   8       7.558  -0.654   1.240  1.00  0.41           O  
ATOM     97  CB  ASP A   8      10.464   0.977   1.086  1.00  1.21           C  
ATOM     98  CG  ASP A   8      11.315   2.027   0.410  1.00  1.73           C  
ATOM     99  OD1 ASP A   8      11.551   1.915  -0.809  1.00  2.26           O  
ATOM    100  OD2 ASP A   8      11.764   2.964   1.105  1.00  2.35           O  
ATOM    101  H   ASP A   8       9.393   3.124   1.978  1.00  0.97           H  
ATOM    102  HA  ASP A   8       8.637   1.244  -0.005  1.00  0.88           H  
ATOM    103  HB2 ASP A   8      10.767   0.916   2.120  1.00  1.67           H  
ATOM    104  HB3 ASP A   8      10.653   0.027   0.607  1.00  1.88           H  
ATOM    105  N   LYS A   9       8.369   0.265   3.133  1.00  0.44           N  
ATOM    106  CA  LYS A   9       7.841  -0.760   4.036  1.00  0.39           C  
ATOM    107  C   LYS A   9       6.363  -1.013   3.796  1.00  0.28           C  
ATOM    108  O   LYS A   9       5.939  -2.151   3.601  1.00  0.31           O  
ATOM    109  CB  LYS A   9       8.054  -0.336   5.485  1.00  0.55           C  
ATOM    110  CG  LYS A   9       9.515  -0.175   5.854  1.00  1.21           C  
ATOM    111  CD  LYS A   9       9.681   0.540   7.181  1.00  2.14           C  
ATOM    112  CE  LYS A   9      11.136   0.593   7.615  1.00  2.73           C  
ATOM    113  NZ  LYS A   9      12.001   1.228   6.589  1.00  3.58           N  
ATOM    114  H   LYS A   9       8.843   1.035   3.519  1.00  0.52           H  
ATOM    115  HA  LYS A   9       8.388  -1.674   3.856  1.00  0.43           H  
ATOM    116  HB2 LYS A   9       7.554   0.607   5.649  1.00  1.02           H  
ATOM    117  HB3 LYS A   9       7.621  -1.081   6.135  1.00  1.11           H  
ATOM    118  HG2 LYS A   9       9.966  -1.153   5.925  1.00  1.64           H  
ATOM    119  HG3 LYS A   9      10.009   0.397   5.082  1.00  1.80           H  
ATOM    120  HD2 LYS A   9       9.315   1.551   7.079  1.00  2.48           H  
ATOM    121  HD3 LYS A   9       9.107   0.022   7.936  1.00  2.78           H  
ATOM    122  HE2 LYS A   9      11.202   1.167   8.526  1.00  3.02           H  
ATOM    123  HE3 LYS A   9      11.483  -0.414   7.797  1.00  2.89           H  
ATOM    124  HZ1 LYS A   9      11.709   2.219   6.438  1.00  3.73           H  
ATOM    125  HZ2 LYS A   9      11.929   0.709   5.690  1.00  4.08           H  
ATOM    126  HZ3 LYS A   9      12.995   1.216   6.903  1.00  3.97           H  
ATOM    127  N   GLU A  10       5.584   0.051   3.793  1.00  0.22           N  
ATOM    128  CA  GLU A  10       4.151  -0.069   3.598  1.00  0.21           C  
ATOM    129  C   GLU A  10       3.837  -0.424   2.150  1.00  0.18           C  
ATOM    130  O   GLU A  10       2.926  -1.204   1.874  1.00  0.24           O  
ATOM    131  CB  GLU A  10       3.466   1.235   3.997  1.00  0.29           C  
ATOM    132  CG  GLU A  10       1.963   1.238   3.784  1.00  0.35           C  
ATOM    133  CD  GLU A  10       1.316   2.483   4.345  1.00  0.70           C  
ATOM    134  OE1 GLU A  10       1.667   3.593   3.899  1.00  1.45           O  
ATOM    135  OE2 GLU A  10       0.472   2.357   5.258  1.00  0.98           O  
ATOM    136  H   GLU A  10       5.982   0.938   3.936  1.00  0.23           H  
ATOM    137  HA  GLU A  10       3.796  -0.865   4.236  1.00  0.29           H  
ATOM    138  HB2 GLU A  10       3.660   1.422   5.042  1.00  0.39           H  
ATOM    139  HB3 GLU A  10       3.890   2.039   3.413  1.00  0.35           H  
ATOM    140  HG2 GLU A  10       1.761   1.190   2.724  1.00  0.68           H  
ATOM    141  HG3 GLU A  10       1.537   0.371   4.272  1.00  0.73           H  
ATOM    142  N   CYS A  11       4.617   0.136   1.232  1.00  0.18           N  
ATOM    143  CA  CYS A  11       4.452  -0.125  -0.193  1.00  0.24           C  
ATOM    144  C   CYS A  11       4.560  -1.619  -0.484  1.00  0.27           C  
ATOM    145  O   CYS A  11       3.640  -2.221  -1.038  1.00  0.34           O  
ATOM    146  CB  CYS A  11       5.501   0.661  -0.989  1.00  0.28           C  
ATOM    147  SG  CYS A  11       5.442   0.432  -2.804  1.00  0.43           S  
ATOM    148  H   CYS A  11       5.333   0.738   1.524  1.00  0.18           H  
ATOM    149  HA  CYS A  11       3.466   0.214  -0.480  1.00  0.29           H  
ATOM    150  HB2 CYS A  11       5.373   1.717  -0.784  1.00  0.32           H  
ATOM    151  HB3 CYS A  11       6.483   0.358  -0.654  1.00  0.26           H  
ATOM    152  N   MET A  12       5.670  -2.225  -0.075  1.00  0.25           N  
ATOM    153  CA  MET A  12       5.878  -3.654  -0.282  1.00  0.32           C  
ATOM    154  C   MET A  12       4.843  -4.473   0.482  1.00  0.32           C  
ATOM    155  O   MET A  12       4.411  -5.525   0.016  1.00  0.41           O  
ATOM    156  CB  MET A  12       7.285  -4.075   0.156  1.00  0.37           C  
ATOM    157  CG  MET A  12       7.583  -3.768   1.613  1.00  0.45           C  
ATOM    158  SD  MET A  12       8.392  -5.128   2.475  1.00  1.00           S  
ATOM    159  CE  MET A  12       7.034  -6.295   2.572  1.00  0.88           C  
ATOM    160  H   MET A  12       6.369  -1.697   0.377  1.00  0.23           H  
ATOM    161  HA  MET A  12       5.766  -3.855  -1.337  1.00  0.38           H  
ATOM    162  HB2 MET A  12       7.395  -5.138   0.001  1.00  0.48           H  
ATOM    163  HB3 MET A  12       8.009  -3.555  -0.455  1.00  0.42           H  
ATOM    164  HG2 MET A  12       8.221  -2.900   1.664  1.00  0.70           H  
ATOM    165  HG3 MET A  12       6.647  -3.558   2.112  1.00  0.29           H  
ATOM    166  HE1 MET A  12       6.718  -6.559   1.574  1.00  1.49           H  
ATOM    167  HE2 MET A  12       6.208  -5.841   3.101  1.00  1.24           H  
ATOM    168  HE3 MET A  12       7.355  -7.182   3.099  1.00  1.53           H  
ATOM    169  N   TYR A  13       4.439  -3.970   1.648  1.00  0.26           N  
ATOM    170  CA  TYR A  13       3.513  -4.682   2.519  1.00  0.29           C  
ATOM    171  C   TYR A  13       2.212  -5.008   1.801  1.00  0.30           C  
ATOM    172  O   TYR A  13       1.752  -6.150   1.818  1.00  0.35           O  
ATOM    173  CB  TYR A  13       3.217  -3.855   3.772  1.00  0.33           C  
ATOM    174  CG  TYR A  13       2.214  -4.501   4.704  1.00  0.45           C  
ATOM    175  CD1 TYR A  13       2.603  -5.513   5.572  1.00  0.60           C  
ATOM    176  CD2 TYR A  13       0.879  -4.105   4.708  1.00  0.51           C  
ATOM    177  CE1 TYR A  13       1.695  -6.111   6.421  1.00  0.74           C  
ATOM    178  CE2 TYR A  13      -0.036  -4.701   5.554  1.00  0.65           C  
ATOM    179  CZ  TYR A  13       0.378  -5.703   6.406  1.00  0.75           C  
ATOM    180  OH  TYR A  13      -0.528  -6.300   7.249  1.00  0.91           O  
ATOM    181  H   TYR A  13       4.778  -3.092   1.932  1.00  0.22           H  
ATOM    182  HA  TYR A  13       3.985  -5.607   2.814  1.00  0.33           H  
ATOM    183  HB2 TYR A  13       4.134  -3.711   4.323  1.00  0.37           H  
ATOM    184  HB3 TYR A  13       2.824  -2.896   3.475  1.00  0.30           H  
ATOM    185  HD1 TYR A  13       3.636  -5.829   5.582  1.00  0.65           H  
ATOM    186  HD2 TYR A  13       0.556  -3.319   4.037  1.00  0.51           H  
ATOM    187  HE1 TYR A  13       2.017  -6.897   7.090  1.00  0.88           H  
ATOM    188  HE2 TYR A  13      -1.068  -4.381   5.548  1.00  0.73           H  
ATOM    189  HH  TYR A  13      -0.164  -6.322   8.147  1.00  1.28           H  
ATOM    190  N   PHE A  14       1.618  -4.011   1.169  1.00  0.29           N  
ATOM    191  CA  PHE A  14       0.333  -4.209   0.529  1.00  0.34           C  
ATOM    192  C   PHE A  14       0.483  -4.325  -0.986  1.00  0.33           C  
ATOM    193  O   PHE A  14      -0.504  -4.441  -1.696  1.00  0.41           O  
ATOM    194  CB  PHE A  14      -0.633  -3.073   0.886  1.00  0.39           C  
ATOM    195  CG  PHE A  14      -0.500  -1.863   0.012  1.00  0.34           C  
ATOM    196  CD1 PHE A  14       0.646  -1.096   0.067  1.00  0.28           C  
ATOM    197  CD2 PHE A  14      -1.511  -1.495  -0.854  1.00  0.46           C  
ATOM    198  CE1 PHE A  14       0.784   0.025  -0.722  1.00  0.33           C  
ATOM    199  CE2 PHE A  14      -1.382  -0.376  -1.647  1.00  0.50           C  
ATOM    200  CZ  PHE A  14      -0.283   0.362  -1.624  1.00  0.44           C  
ATOM    201  H   PHE A  14       2.049  -3.126   1.139  1.00  0.29           H  
ATOM    202  HA  PHE A  14      -0.071  -5.136   0.901  1.00  0.40           H  
ATOM    203  HB2 PHE A  14      -1.647  -3.432   0.801  1.00  0.52           H  
ATOM    204  HB3 PHE A  14      -0.451  -2.768   1.907  1.00  0.42           H  
ATOM    205  HD1 PHE A  14       1.440  -1.382   0.743  1.00  0.30           H  
ATOM    206  HD2 PHE A  14      -2.416  -2.090  -0.902  1.00  0.56           H  
ATOM    207  HE1 PHE A  14       1.686   0.616  -0.664  1.00  0.37           H  
ATOM    208  HE2 PHE A  14      -2.178  -0.095  -2.319  1.00  0.63           H  
ATOM    209  HZ  PHE A  14      -0.197   1.228  -2.263  1.00  0.52           H  
ATOM    210  N   CYS A  15       1.713  -4.304  -1.481  1.00  0.30           N  
ATOM    211  CA  CYS A  15       1.962  -4.437  -2.915  1.00  0.39           C  
ATOM    212  C   CYS A  15       1.360  -5.751  -3.432  1.00  0.39           C  
ATOM    213  O   CYS A  15       0.792  -5.810  -4.517  1.00  0.57           O  
ATOM    214  CB  CYS A  15       3.471  -4.389  -3.185  1.00  0.47           C  
ATOM    215  SG  CYS A  15       3.969  -3.795  -4.846  1.00  0.80           S  
ATOM    216  H   CYS A  15       2.475  -4.174  -0.874  1.00  0.27           H  
ATOM    217  HA  CYS A  15       1.484  -3.606  -3.416  1.00  0.50           H  
ATOM    218  HB2 CYS A  15       3.930  -3.732  -2.461  1.00  0.54           H  
ATOM    219  HB3 CYS A  15       3.875  -5.381  -3.057  1.00  0.46           H  
ATOM    220  N   HIS A  16       1.446  -6.796  -2.620  1.00  0.30           N  
ATOM    221  CA  HIS A  16       0.897  -8.101  -2.992  1.00  0.40           C  
ATOM    222  C   HIS A  16      -0.526  -8.279  -2.462  1.00  0.44           C  
ATOM    223  O   HIS A  16      -1.137  -9.334  -2.619  1.00  0.64           O  
ATOM    224  CB  HIS A  16       1.780  -9.232  -2.467  1.00  0.47           C  
ATOM    225  CG  HIS A  16       1.811  -9.362  -0.971  1.00  0.47           C  
ATOM    226  ND1 HIS A  16       1.404 -10.500  -0.315  1.00  0.58           N  
ATOM    227  CD2 HIS A  16       2.202  -8.494  -0.004  1.00  0.43           C  
ATOM    228  CE1 HIS A  16       1.538 -10.331   0.986  1.00  0.60           C  
ATOM    229  NE2 HIS A  16       2.022  -9.121   1.202  1.00  0.50           N  
ATOM    230  H   HIS A  16       1.895  -6.691  -1.756  1.00  0.28           H  
ATOM    231  HA  HIS A  16       0.870  -8.151  -4.069  1.00  0.44           H  
ATOM    232  HB2 HIS A  16       1.402 -10.154  -2.858  1.00  0.54           H  
ATOM    233  HB3 HIS A  16       2.794  -9.086  -2.814  1.00  0.51           H  
ATOM    234  HD1 HIS A  16       1.056 -11.322  -0.744  1.00  0.66           H  
ATOM    235  HD2 HIS A  16       2.569  -7.484  -0.152  1.00  0.40           H  
ATOM    236  HE1 HIS A  16       1.299 -11.058   1.746  1.00  0.72           H  
ATOM    237  HE2 HIS A  16       2.058  -8.681   2.078  1.00  0.56           H  
ATOM    238  N   GLN A  17      -1.031  -7.241  -1.835  1.00  0.52           N  
ATOM    239  CA  GLN A  17      -2.341  -7.279  -1.195  1.00  0.53           C  
ATOM    240  C   GLN A  17      -3.344  -6.394  -1.936  1.00  0.59           C  
ATOM    241  O   GLN A  17      -4.458  -6.823  -2.234  1.00  0.98           O  
ATOM    242  CB  GLN A  17      -2.206  -6.836   0.264  1.00  0.48           C  
ATOM    243  CG  GLN A  17      -3.532  -6.608   0.962  1.00  0.55           C  
ATOM    244  CD  GLN A  17      -3.390  -6.510   2.466  1.00  0.90           C  
ATOM    245  OE1 GLN A  17      -3.454  -7.516   3.170  1.00  1.20           O  
ATOM    246  NE2 GLN A  17      -3.204  -5.300   2.969  1.00  1.69           N  
ATOM    247  H   GLN A  17      -0.515  -6.417  -1.818  1.00  0.74           H  
ATOM    248  HA  GLN A  17      -2.694  -8.300  -1.221  1.00  0.66           H  
ATOM    249  HB2 GLN A  17      -1.664  -7.596   0.808  1.00  0.59           H  
ATOM    250  HB3 GLN A  17      -1.642  -5.915   0.295  1.00  0.44           H  
ATOM    251  HG2 GLN A  17      -3.957  -5.685   0.597  1.00  0.85           H  
ATOM    252  HG3 GLN A  17      -4.193  -7.428   0.727  1.00  0.70           H  
ATOM    253 HE21 GLN A  17      -3.168  -4.543   2.353  1.00  2.06           H  
ATOM    254 HE22 GLN A  17      -3.119  -5.212   3.950  1.00  2.07           H  
ATOM    255  N   ASP A  18      -2.922  -5.167  -2.227  1.00  0.51           N  
ATOM    256  CA  ASP A  18      -3.741  -4.177  -2.921  1.00  0.66           C  
ATOM    257  C   ASP A  18      -4.970  -3.789  -2.113  1.00  0.62           C  
ATOM    258  O   ASP A  18      -5.992  -4.479  -2.130  1.00  0.80           O  
ATOM    259  CB  ASP A  18      -4.146  -4.664  -4.312  1.00  0.92           C  
ATOM    260  CG  ASP A  18      -2.962  -4.778  -5.247  1.00  1.31           C  
ATOM    261  OD1 ASP A  18      -2.475  -3.735  -5.738  1.00  1.56           O  
ATOM    262  OD2 ASP A  18      -2.505  -5.913  -5.494  1.00  1.93           O  
ATOM    263  H   ASP A  18      -2.010  -4.917  -1.975  1.00  0.67           H  
ATOM    264  HA  ASP A  18      -3.130  -3.293  -3.037  1.00  0.76           H  
ATOM    265  HB2 ASP A  18      -4.612  -5.635  -4.228  1.00  1.01           H  
ATOM    266  HB3 ASP A  18      -4.849  -3.967  -4.734  1.00  1.36           H  
ATOM    267  N   VAL A  19      -4.861  -2.684  -1.388  1.00  0.64           N  
ATOM    268  CA  VAL A  19      -5.971  -2.166  -0.628  1.00  0.73           C  
ATOM    269  C   VAL A  19      -6.779  -1.192  -1.477  1.00  1.06           C  
ATOM    270  O   VAL A  19      -6.249  -0.220  -2.019  1.00  1.41           O  
ATOM    271  CB  VAL A  19      -5.515  -1.489   0.682  1.00  0.93           C  
ATOM    272  CG1 VAL A  19      -4.884  -2.508   1.617  1.00  1.27           C  
ATOM    273  CG2 VAL A  19      -4.549  -0.347   0.410  1.00  1.27           C  
ATOM    274  H   VAL A  19      -4.017  -2.201  -1.375  1.00  0.78           H  
ATOM    275  HA  VAL A  19      -6.604  -3.000  -0.368  1.00  0.70           H  
ATOM    276  HB  VAL A  19      -6.385  -1.084   1.166  1.00  1.49           H  
ATOM    277 HG11 VAL A  19      -4.019  -2.947   1.139  1.00  1.59           H  
ATOM    278 HG12 VAL A  19      -5.601  -3.282   1.843  1.00  1.85           H  
ATOM    279 HG13 VAL A  19      -4.580  -2.019   2.531  1.00  1.63           H  
ATOM    280 HG21 VAL A  19      -5.022   0.370  -0.241  1.00  1.76           H  
ATOM    281 HG22 VAL A  19      -3.661  -0.734  -0.064  1.00  1.83           H  
ATOM    282 HG23 VAL A  19      -4.282   0.131   1.340  1.00  1.66           H  
ATOM    283  N   ILE A  20      -8.058  -1.480  -1.604  1.00  1.24           N  
ATOM    284  CA  ILE A  20      -8.970  -0.665  -2.404  1.00  1.68           C  
ATOM    285  C   ILE A  20      -9.490   0.536  -1.619  1.00  1.81           C  
ATOM    286  O   ILE A  20     -10.517   1.121  -1.957  1.00  2.38           O  
ATOM    287  CB  ILE A  20     -10.156  -1.506  -2.937  1.00  2.01           C  
ATOM    288  CG1 ILE A  20     -10.715  -2.462  -1.864  1.00  2.06           C  
ATOM    289  CG2 ILE A  20      -9.724  -2.291  -4.165  1.00  2.15           C  
ATOM    290  CD1 ILE A  20     -11.500  -1.780  -0.762  1.00  2.22           C  
ATOM    291  H   ILE A  20      -8.405  -2.276  -1.149  1.00  1.26           H  
ATOM    292  HA  ILE A  20      -8.415  -0.300  -3.256  1.00  1.84           H  
ATOM    293  HB  ILE A  20     -10.937  -0.824  -3.238  1.00  2.25           H  
ATOM    294 HG12 ILE A  20     -11.372  -3.173  -2.340  1.00  2.22           H  
ATOM    295 HG13 ILE A  20      -9.894  -2.994  -1.406  1.00  2.21           H  
ATOM    296 HG21 ILE A  20      -8.908  -2.948  -3.905  1.00  2.26           H  
ATOM    297 HG22 ILE A  20      -9.403  -1.603  -4.934  1.00  2.22           H  
ATOM    298 HG23 ILE A  20     -10.555  -2.876  -4.530  1.00  2.66           H  
ATOM    299 HD11 ILE A  20     -11.840  -2.520  -0.053  1.00  2.22           H  
ATOM    300 HD12 ILE A  20     -12.352  -1.272  -1.189  1.00  2.59           H  
ATOM    301 HD13 ILE A  20     -10.867  -1.063  -0.261  1.00  2.69           H  
ATOM    302  N   TRP A  21      -8.759   0.907  -0.579  1.00  1.93           N  
ATOM    303  CA  TRP A  21      -9.156   2.002   0.287  1.00  2.10           C  
ATOM    304  C   TRP A  21      -8.380   3.267  -0.056  1.00  2.32           C  
ATOM    305  O   TRP A  21      -7.163   3.329   0.133  1.00  2.61           O  
ATOM    306  CB  TRP A  21      -8.924   1.630   1.755  1.00  2.03           C  
ATOM    307  CG  TRP A  21      -9.707   0.431   2.186  1.00  1.99           C  
ATOM    308  CD1 TRP A  21      -9.352  -0.875   2.032  1.00  1.89           C  
ATOM    309  CD2 TRP A  21     -10.981   0.431   2.833  1.00  2.48           C  
ATOM    310  NE1 TRP A  21     -10.331  -1.692   2.541  1.00  2.20           N  
ATOM    311  CE2 TRP A  21     -11.340  -0.913   3.043  1.00  2.55           C  
ATOM    312  CE3 TRP A  21     -11.852   1.436   3.260  1.00  3.11           C  
ATOM    313  CZ2 TRP A  21     -12.536  -1.275   3.652  1.00  3.15           C  
ATOM    314  CZ3 TRP A  21     -13.037   1.075   3.866  1.00  3.70           C  
ATOM    315  CH2 TRP A  21     -13.369  -0.269   4.062  1.00  3.69           C  
ATOM    316  H   TRP A  21      -7.920   0.437  -0.396  1.00  2.31           H  
ATOM    317  HA  TRP A  21     -10.208   2.182   0.132  1.00  2.28           H  
ATOM    318  HB2 TRP A  21      -7.877   1.416   1.906  1.00  1.98           H  
ATOM    319  HB3 TRP A  21      -9.213   2.462   2.381  1.00  2.36           H  
ATOM    320  HD1 TRP A  21      -8.434  -1.206   1.568  1.00  1.91           H  
ATOM    321  HE1 TRP A  21     -10.308  -2.678   2.542  1.00  2.38           H  
ATOM    322  HE3 TRP A  21     -11.613   2.480   3.118  1.00  3.26           H  
ATOM    323  HZ2 TRP A  21     -12.806  -2.308   3.810  1.00  3.33           H  
ATOM    324  HZ3 TRP A  21     -13.723   1.839   4.203  1.00  4.27           H  
ATOM    325  HH2 TRP A  21     -14.308  -0.507   4.543  1.00  4.24           H  
ATOM    326  N   ASP A  22      -9.080   4.258  -0.583  1.00  2.55           N  
ATOM    327  CA  ASP A  22      -8.483   5.561  -0.837  1.00  2.87           C  
ATOM    328  C   ASP A  22      -9.237   6.621  -0.047  1.00  3.17           C  
ATOM    329  O   ASP A  22     -10.340   7.028  -0.425  1.00  3.66           O  
ATOM    330  CB  ASP A  22      -8.494   5.897  -2.329  1.00  3.17           C  
ATOM    331  CG  ASP A  22      -7.790   7.207  -2.633  1.00  3.66           C  
ATOM    332  OD1 ASP A  22      -6.676   7.429  -2.111  1.00  4.21           O  
ATOM    333  OD2 ASP A  22      -8.342   8.022  -3.396  1.00  3.85           O  
ATOM    334  H   ASP A  22     -10.029   4.114  -0.805  1.00  2.71           H  
ATOM    335  HA  ASP A  22      -7.461   5.528  -0.489  1.00  3.26           H  
ATOM    336  HB2 ASP A  22      -7.997   5.108  -2.874  1.00  3.55           H  
ATOM    337  HB3 ASP A  22      -9.517   5.974  -2.666  1.00  3.30           H  
ATOM    338  N   GLU A  23      -8.641   7.037   1.063  1.00  3.52           N  
ATOM    339  CA  GLU A  23      -9.291   7.950   1.999  1.00  4.29           C  
ATOM    340  C   GLU A  23      -9.620   9.289   1.352  1.00  4.27           C  
ATOM    341  O   GLU A  23      -8.732   9.983   0.847  1.00  4.51           O  
ATOM    342  CB  GLU A  23      -8.412   8.173   3.233  1.00  5.33           C  
ATOM    343  CG  GLU A  23      -8.496   7.056   4.267  1.00  6.02           C  
ATOM    344  CD  GLU A  23      -8.069   5.705   3.729  1.00  7.01           C  
ATOM    345  OE1 GLU A  23      -6.849   5.439   3.686  1.00  7.43           O  
ATOM    346  OE2 GLU A  23      -8.950   4.897   3.365  1.00  7.56           O  
ATOM    347  H   GLU A  23      -7.730   6.725   1.255  1.00  3.63           H  
ATOM    348  HA  GLU A  23     -10.212   7.487   2.315  1.00  4.60           H  
ATOM    349  HB2 GLU A  23      -7.383   8.259   2.914  1.00  5.47           H  
ATOM    350  HB3 GLU A  23      -8.710   9.096   3.708  1.00  5.82           H  
ATOM    351  HG2 GLU A  23      -7.854   7.306   5.098  1.00  6.12           H  
ATOM    352  HG3 GLU A  23      -9.516   6.982   4.614  1.00  6.04           H  
ATOM    353  N   PRO A  24     -10.911   9.659   1.352  1.00  4.47           N  
ATOM    354  CA  PRO A  24     -11.378  10.932   0.841  1.00  4.96           C  
ATOM    355  C   PRO A  24     -11.417  11.998   1.930  1.00  5.68           C  
ATOM    356  O   PRO A  24     -12.488  12.192   2.543  1.00  6.11           O  
ATOM    357  CB  PRO A  24     -12.796  10.613   0.356  1.00  5.41           C  
ATOM    358  CG  PRO A  24     -13.207   9.343   1.046  1.00  5.26           C  
ATOM    359  CD  PRO A  24     -12.032   8.855   1.856  1.00  4.77           C  
ATOM    360  OXT PRO A  24     -10.369  12.622   2.186  1.00  6.13           O  
ATOM    361  HA  PRO A  24     -10.776  11.276   0.012  1.00  4.87           H  
ATOM    362  HB2 PRO A  24     -13.452  11.428   0.619  1.00  6.06           H  
ATOM    363  HB3 PRO A  24     -12.787  10.489  -0.716  1.00  5.53           H  
ATOM    364  HG2 PRO A  24     -14.044   9.544   1.698  1.00  5.89           H  
ATOM    365  HG3 PRO A  24     -13.481   8.605   0.307  1.00  5.25           H  
ATOM    366  HD2 PRO A  24     -12.196   9.042   2.906  1.00  5.32           H  
ATOM    367  HD3 PRO A  24     -11.866   7.804   1.679  1.00  4.47           H  
TER     368      PRO A  24                                                      
ENDMDL                                                                          
CONECT    6  215                                                                
CONECT   29  147                                                                
CONECT  147   29                                                                
CONECT  215    6                                                                
MASTER      136    0    0    1    0    0    0    6  200    1    4    2          
END