HEADER    TOXIN                                   21-JUN-04   1TT3              
TITLE     NMR SOULUTION STRUCTURE OF OMEGA-CONOTOXIN [K10]MVIIA                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: OMEGA-CONOTOXIN MVIIA;                                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: OMEGA-CONOTOXIN [K10]MVIIA;                                 
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THIS SEQUENCE CONTAINS A [R10K] MUTATION OF THE       
SOURCE   4 NATURALLY OCCURING MVIIA FROM CONUS MAGUS                            
KEYWDS    CYSTEINE KNOT, FOUR LOOP FRAME WORK, TOXIN                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    22                                                                    
AUTHOR    D.J.ADAMS,A.B.SMITH,C.I.SCHROEDER,T.YASUDA,R.J.LEWIS                  
REVDAT   3   10-NOV-21 1TT3    1       REMARK SEQADV LINK                       
REVDAT   2   24-FEB-09 1TT3    1       VERSN                                    
REVDAT   1   06-JUL-04 1TT3    0                                                
JRNL        AUTH   D.J.ADAMS,A.B.SMITH,C.I.SCHROEDER,T.YASUDA,R.J.LEWIS         
JRNL        TITL   OMEGA-CONOTOXIN CVID INHIBITS A PHARMACOLOGICALLY DISTINCT   
JRNL        TITL 2 VOLTAGE-SENSITIVE CALCIUM CHANNEL ASSOCIATED WITH            
JRNL        TITL 3 TRANSMITTER RELEASE FROM PREGANGLIONIC NERVE TERMINALS       
JRNL        REF    J.BIOL.CHEM.                  V. 278  4057 2003              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   12441339                                                     
JRNL        DOI    10.1074/JBC.M209969200                                       
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   J.MOULD,T.YASUDA,C.I.SCHROEDER,A.M.BEEDLE,C.J.DOERING,       
REMARK   1  AUTH 2 G.W.ZAMPONI,D.J.ADAMS,R.J.LEWIS                              
REMARK   1  TITL   THE ALFA2DELTA AUXILIARY SUBUNIT REDUCES THE AFFINITY OF     
REMARK   1  TITL 2 OMEGA-CONOTOXINS FOR RECOMBINANT N-TYPE CALCIUM CHANNELS     
REMARK   1  REF    TO BE PUBLISHED                                              
REMARK   1  REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.5, X-PLOR 3.851                            
REMARK   3   AUTHORS     : BRUNGER (X-PLOR)                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: A TOTAL OF 479 DISTANCE RESTRAINTS        
REMARK   3  (INCLUDING H-BONDS) AND 30 DIHEDRAL ANGLE RESTRAINTS (INCLUDING     
REMARK   3  21 PHI, 9 CHI) WERE USED TO CALCULATE THE STRUCTURES.               
REMARK   4                                                                      
REMARK   4 1TT3 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 23-JUN-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000022880.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293; 280                           
REMARK 210  PH                             : 3.5; 3.5                           
REMARK 210  IONIC STRENGTH                 : NULL; NULL                         
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 2MM [K10]MVIIA, 95% H2O, 5% D2O,   
REMARK 210                                   DSS; 2MM [K10]MVIIA, 100% D2O,     
REMARK 210                                   DSS                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D TOCSY; 2D NOESY; DQF-COSY; E    
REMARK 210                                   -COSY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 750 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX; AMX                           
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR 3.851                       
REMARK 210   METHOD USED                   : STRUCTURES WERE CALCULATED USING   
REMARK 210                                   TORSION ANGLE DYNAMICS/SIMULATED   
REMARK 210                                   ANNEALING PROTOCOL                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 22                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 7                   
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   O    ALA A     6     H    CYS A    25              1.55            
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 LYS A   7      147.87    -38.26                                   
REMARK 500  1 CYS A   8     -168.52   -121.31                                   
REMARK 500  1 MET A  12      -33.15   -143.87                                   
REMARK 500  2 MET A  12       84.92   -168.53                                   
REMARK 500  2 TYR A  13       86.54    -57.78                                   
REMARK 500  2 ASP A  14       46.73    -92.77                                   
REMARK 500  3 MET A  12      -36.61   -170.14                                   
REMARK 500  3 THR A  17       41.44    -93.43                                   
REMARK 500  3 SER A  19     -162.78   -115.18                                   
REMARK 500  3 ARG A  21       88.36   -150.03                                   
REMARK 500  4 ALA A   6     -166.45    -73.32                                   
REMARK 500  4 MET A  12      -41.34   -164.36                                   
REMARK 500  4 SER A  19     -157.63   -125.54                                   
REMARK 500  5 LEU A  11       40.30   -105.19                                   
REMARK 500  5 MET A  12      -40.62   -168.67                                   
REMARK 500  6 ALA A   6     -166.19    -71.57                                   
REMARK 500  6 LEU A  11       40.47   -103.72                                   
REMARK 500  6 MET A  12      -41.80   -169.96                                   
REMARK 500  6 SER A  19     -164.54   -126.99                                   
REMARK 500  7 LYS A   7      147.09    -36.17                                   
REMARK 500  7 LEU A  11       44.07   -108.67                                   
REMARK 500  7 MET A  12      -37.86   -169.45                                   
REMARK 500  7 ARG A  21       88.95   -150.31                                   
REMARK 500  8 LYS A   7      148.35    -36.99                                   
REMARK 500  8 LEU A  11      -22.08    169.54                                   
REMARK 500  8 ARG A  21       87.42   -150.01                                   
REMARK 500  9 LYS A   7      143.36    -34.76                                   
REMARK 500  9 MET A  12      -40.28   -170.08                                   
REMARK 500  9 ASP A  14       55.73    -90.67                                   
REMARK 500  9 ARG A  21       88.01   -150.08                                   
REMARK 500 10 MET A  12      -33.68   -170.08                                   
REMARK 500 11 MET A  12      -39.81   -166.97                                   
REMARK 500 11 SER A  19     -158.40   -136.21                                   
REMARK 500 11 ARG A  21       87.99   -150.19                                   
REMARK 500 12 LYS A  10       60.27    -69.92                                   
REMARK 500 12 LEU A  11      -25.39    169.73                                   
REMARK 500 12 ARG A  21       89.23   -150.20                                   
REMARK 500 13 LYS A   7      143.98    -34.86                                   
REMARK 500 13 MET A  12       75.41   -170.11                                   
REMARK 500 13 TYR A  13       87.10    -52.93                                   
REMARK 500 13 ASP A  14       52.16    -91.47                                   
REMARK 500 13 THR A  17       52.03   -118.06                                   
REMARK 500 14 LYS A  10       65.54    -67.50                                   
REMARK 500 14 LEU A  11      -16.73    159.42                                   
REMARK 500 14 ARG A  21       89.59   -150.33                                   
REMARK 500 15 ALA A   6     -167.37    -77.11                                   
REMARK 500 15 CYS A   8     -168.58   -118.51                                   
REMARK 500 15 MET A  12      -32.95   -166.43                                   
REMARK 500 15 ARG A  21       88.18   -150.28                                   
REMARK 500 16 LEU A  11      -31.99    169.58                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      66 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NH2 A 26                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1OMG   RELATED DB: PDB                                   
REMARK 900 NMR STUDY OF OMEGA-CONOTOXIN MVIIA                                   
REMARK 900 RELATED ID: 1MVJ   RELATED DB: PDB                                   
REMARK 900 N-TYPE CALCIUM CHANNEL BLOCKER, OMEGA-CONOTOXIN MVIIA NMR, 15        
REMARK 900 STRUCTURES                                                           
REMARK 900 RELATED ID: 1DW4   RELATED DB: PDB                                   
REMARK 900 NMR STRUCTURE OF OMEGA-CONOTOXIN MVIIA: CONSTRAINTS ON DISULPHIDE    
REMARK 900 BRIDGES                                                              
REMARK 900 RELATED ID: 1TTK   RELATED DB: PDB                                   
REMARK 900 NMR SOLUTION STRUCTURE OF OMEGA-CONOTOXIN MVIIA, A N-TYPE CALCIUM    
REMARK 900 CHANNEL BLOCKER                                                      
DBREF  1TT3 A    1    25  UNP    P05484   CXO7A_CONMA     46     70             
SEQADV 1TT3 LYS A   10  UNP  P05484    ARG    55 ENGINEERED MUTATION            
SEQRES   1 A   26  CYS LYS GLY LYS GLY ALA LYS CYS SER LYS LEU MET TYR          
SEQRES   2 A   26  ASP CYS CYS THR GLY SER CYS ARG SER GLY LYS CYS NH2          
HET    NH2  A  26       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
SSBOND   1 CYS A    1    CYS A   16                          1555   1555  2.02  
SSBOND   2 CYS A    8    CYS A   20                          1555   1555  2.02  
SSBOND   3 CYS A   15    CYS A   25                          1555   1555  2.02  
LINK         C   CYS A  25                 N   NH2 A  26     1555   1555  1.31  
SITE     1 AC1  2 SER A  19  CYS A  25                                          
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      10.613   1.544   4.022  1.00  0.00           N  
ATOM      2  CA  CYS A   1      12.065   1.543   3.686  1.00  0.00           C  
ATOM      3  C   CYS A   1      12.776   0.460   4.500  1.00  0.00           C  
ATOM      4  O   CYS A   1      12.150  -0.344   5.161  1.00  0.00           O  
ATOM      5  CB  CYS A   1      12.667   2.914   4.012  1.00  0.00           C  
ATOM      6  SG  CYS A   1      12.340   3.328   5.745  1.00  0.00           S  
ATOM      7  H1  CYS A   1      10.196   2.459   3.760  1.00  0.00           H  
ATOM      8  H2  CYS A   1      10.495   1.388   5.045  1.00  0.00           H  
ATOM      9  H3  CYS A   1      10.135   0.785   3.497  1.00  0.00           H  
ATOM     10  HA  CYS A   1      12.190   1.339   2.633  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      13.734   2.887   3.845  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      12.222   3.663   3.374  1.00  0.00           H  
ATOM     13  N   LYS A   2      14.081   0.435   4.457  1.00  0.00           N  
ATOM     14  CA  LYS A   2      14.836  -0.594   5.227  1.00  0.00           C  
ATOM     15  C   LYS A   2      15.892   0.089   6.099  1.00  0.00           C  
ATOM     16  O   LYS A   2      16.346   1.177   5.803  1.00  0.00           O  
ATOM     17  CB  LYS A   2      15.517  -1.555   4.252  1.00  0.00           C  
ATOM     18  CG  LYS A   2      14.470  -2.143   3.302  1.00  0.00           C  
ATOM     19  CD  LYS A   2      14.546  -1.431   1.949  1.00  0.00           C  
ATOM     20  CE  LYS A   2      14.108  -2.390   0.839  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      12.699  -2.094   0.455  1.00  0.00           N  
ATOM     22  H   LYS A   2      14.565   1.093   3.916  1.00  0.00           H  
ATOM     23  HA  LYS A   2      14.153  -1.146   5.856  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      16.264  -1.021   3.682  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      15.988  -2.355   4.804  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      14.660  -3.196   3.167  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      13.485  -2.006   3.723  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      13.894  -0.570   1.960  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      15.561  -1.112   1.767  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      14.750  -2.263  -0.020  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      14.179  -3.408   1.193  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      12.111  -2.035   1.310  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      12.342  -2.854  -0.161  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      12.661  -1.188  -0.053  1.00  0.00           H  
ATOM     35  N   GLY A   3      16.285  -0.542   7.175  1.00  0.00           N  
ATOM     36  CA  GLY A   3      17.310   0.069   8.071  1.00  0.00           C  
ATOM     37  C   GLY A   3      18.712  -0.227   7.535  1.00  0.00           C  
ATOM     38  O   GLY A   3      18.873  -0.790   6.469  1.00  0.00           O  
ATOM     39  H   GLY A   3      15.904  -1.417   7.394  1.00  0.00           H  
ATOM     40  HA2 GLY A   3      17.159   1.138   8.113  1.00  0.00           H  
ATOM     41  HA3 GLY A   3      17.213  -0.347   9.063  1.00  0.00           H  
ATOM     42  N   LYS A   4      19.727   0.150   8.267  1.00  0.00           N  
ATOM     43  CA  LYS A   4      21.123  -0.105   7.806  1.00  0.00           C  
ATOM     44  C   LYS A   4      21.412  -1.606   7.868  1.00  0.00           C  
ATOM     45  O   LYS A   4      21.125  -2.263   8.850  1.00  0.00           O  
ATOM     46  CB  LYS A   4      22.114   0.637   8.712  1.00  0.00           C  
ATOM     47  CG  LYS A   4      21.607   2.056   8.998  1.00  0.00           C  
ATOM     48  CD  LYS A   4      21.284   2.194  10.489  1.00  0.00           C  
ATOM     49  CE  LYS A   4      21.079   3.670  10.836  1.00  0.00           C  
ATOM     50  NZ  LYS A   4      21.788   3.985  12.109  1.00  0.00           N  
ATOM     51  H   LYS A   4      19.570   0.602   9.122  1.00  0.00           H  
ATOM     52  HA  LYS A   4      21.235   0.241   6.789  1.00  0.00           H  
ATOM     53  HB2 LYS A   4      22.221   0.097   9.642  1.00  0.00           H  
ATOM     54  HB3 LYS A   4      23.073   0.694   8.220  1.00  0.00           H  
ATOM     55  HG2 LYS A   4      22.371   2.771   8.728  1.00  0.00           H  
ATOM     56  HG3 LYS A   4      20.716   2.247   8.419  1.00  0.00           H  
ATOM     57  HD2 LYS A   4      20.383   1.642  10.714  1.00  0.00           H  
ATOM     58  HD3 LYS A   4      22.103   1.800  11.072  1.00  0.00           H  
ATOM     59  HE2 LYS A   4      21.475   4.287  10.042  1.00  0.00           H  
ATOM     60  HE3 LYS A   4      20.024   3.869  10.953  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4      21.458   4.902  12.472  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4      22.813   4.030  11.932  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4      21.588   3.245  12.810  1.00  0.00           H  
ATOM     64  N   GLY A   5      21.979  -2.155   6.827  1.00  0.00           N  
ATOM     65  CA  GLY A   5      22.288  -3.613   6.827  1.00  0.00           C  
ATOM     66  C   GLY A   5      21.113  -4.398   6.236  1.00  0.00           C  
ATOM     67  O   GLY A   5      21.234  -5.567   5.925  1.00  0.00           O  
ATOM     68  H   GLY A   5      22.203  -1.607   6.045  1.00  0.00           H  
ATOM     69  HA2 GLY A   5      23.175  -3.792   6.235  1.00  0.00           H  
ATOM     70  HA3 GLY A   5      22.462  -3.943   7.840  1.00  0.00           H  
ATOM     71  N   ALA A   6      19.976  -3.770   6.078  1.00  0.00           N  
ATOM     72  CA  ALA A   6      18.802  -4.488   5.507  1.00  0.00           C  
ATOM     73  C   ALA A   6      18.832  -4.380   3.981  1.00  0.00           C  
ATOM     74  O   ALA A   6      19.466  -3.509   3.427  1.00  0.00           O  
ATOM     75  CB  ALA A   6      17.512  -3.863   6.041  1.00  0.00           C  
ATOM     76  H   ALA A   6      19.894  -2.828   6.334  1.00  0.00           H  
ATOM     77  HA  ALA A   6      18.844  -5.528   5.794  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      16.686  -4.143   5.404  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      17.610  -2.788   6.052  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      17.329  -4.218   7.045  1.00  0.00           H  
ATOM     81  N   LYS A   7      18.149  -5.266   3.304  1.00  0.00           N  
ATOM     82  CA  LYS A   7      18.118  -5.247   1.805  1.00  0.00           C  
ATOM     83  C   LYS A   7      18.070  -3.809   1.270  1.00  0.00           C  
ATOM     84  O   LYS A   7      17.506  -2.925   1.886  1.00  0.00           O  
ATOM     85  CB  LYS A   7      16.869  -5.991   1.325  1.00  0.00           C  
ATOM     86  CG  LYS A   7      15.619  -5.315   1.903  1.00  0.00           C  
ATOM     87  CD  LYS A   7      15.306  -5.905   3.280  1.00  0.00           C  
ATOM     88  CE  LYS A   7      13.817  -6.248   3.370  1.00  0.00           C  
ATOM     89  NZ  LYS A   7      13.643  -7.497   4.163  1.00  0.00           N  
ATOM     90  H   LYS A   7      17.653  -5.959   3.787  1.00  0.00           H  
ATOM     91  HA  LYS A   7      18.996  -5.743   1.421  1.00  0.00           H  
ATOM     92  HB2 LYS A   7      16.828  -5.965   0.245  1.00  0.00           H  
ATOM     93  HB3 LYS A   7      16.909  -7.016   1.660  1.00  0.00           H  
ATOM     94  HG2 LYS A   7      15.797  -4.253   2.000  1.00  0.00           H  
ATOM     95  HG3 LYS A   7      14.783  -5.479   1.242  1.00  0.00           H  
ATOM     96  HD2 LYS A   7      15.893  -6.800   3.430  1.00  0.00           H  
ATOM     97  HD3 LYS A   7      15.554  -5.182   4.043  1.00  0.00           H  
ATOM     98  HE2 LYS A   7      13.289  -5.439   3.852  1.00  0.00           H  
ATOM     99  HE3 LYS A   7      13.421  -6.395   2.376  1.00  0.00           H  
ATOM    100  HZ1 LYS A   7      12.754  -7.962   3.889  1.00  0.00           H  
ATOM    101  HZ2 LYS A   7      13.614  -7.262   5.177  1.00  0.00           H  
ATOM    102  HZ3 LYS A   7      14.438  -8.140   3.978  1.00  0.00           H  
ATOM    103  N   CYS A   8      18.658  -3.572   0.127  1.00  0.00           N  
ATOM    104  CA  CYS A   8      18.642  -2.196  -0.447  1.00  0.00           C  
ATOM    105  C   CYS A   8      17.983  -2.215  -1.829  1.00  0.00           C  
ATOM    106  O   CYS A   8      17.385  -3.193  -2.234  1.00  0.00           O  
ATOM    107  CB  CYS A   8      20.076  -1.683  -0.587  1.00  0.00           C  
ATOM    108  SG  CYS A   8      20.946  -2.636  -1.862  1.00  0.00           S  
ATOM    109  H   CYS A   8      19.112  -4.299  -0.352  1.00  0.00           H  
ATOM    110  HA  CYS A   8      18.088  -1.538   0.205  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      20.050  -0.644  -0.869  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      20.591  -1.788   0.357  1.00  0.00           H  
ATOM    113  N   SER A   9      18.101  -1.136  -2.552  1.00  0.00           N  
ATOM    114  CA  SER A   9      17.502  -1.067  -3.912  1.00  0.00           C  
ATOM    115  C   SER A   9      18.426  -0.243  -4.813  1.00  0.00           C  
ATOM    116  O   SER A   9      18.403   0.972  -4.798  1.00  0.00           O  
ATOM    117  CB  SER A   9      16.129  -0.403  -3.833  1.00  0.00           C  
ATOM    118  OG  SER A   9      15.125  -1.363  -4.135  1.00  0.00           O  
ATOM    119  H   SER A   9      18.593  -0.365  -2.199  1.00  0.00           H  
ATOM    120  HA  SER A   9      17.401  -2.064  -4.314  1.00  0.00           H  
ATOM    121  HB2 SER A   9      15.967  -0.023  -2.838  1.00  0.00           H  
ATOM    122  HB3 SER A   9      16.085   0.414  -4.539  1.00  0.00           H  
ATOM    123  HG  SER A   9      14.642  -1.551  -3.327  1.00  0.00           H  
ATOM    124  N   LYS A  10      19.247  -0.897  -5.591  1.00  0.00           N  
ATOM    125  CA  LYS A  10      20.185  -0.155  -6.490  1.00  0.00           C  
ATOM    126  C   LYS A  10      19.408   0.722  -7.480  1.00  0.00           C  
ATOM    127  O   LYS A  10      19.978   1.574  -8.134  1.00  0.00           O  
ATOM    128  CB  LYS A  10      21.083  -1.133  -7.271  1.00  0.00           C  
ATOM    129  CG  LYS A  10      20.332  -2.429  -7.616  1.00  0.00           C  
ATOM    130  CD  LYS A  10      19.045  -2.106  -8.377  1.00  0.00           C  
ATOM    131  CE  LYS A  10      18.665  -3.298  -9.258  1.00  0.00           C  
ATOM    132  NZ  LYS A  10      17.751  -2.843 -10.343  1.00  0.00           N  
ATOM    133  H   LYS A  10      19.250  -1.875  -5.576  1.00  0.00           H  
ATOM    134  HA  LYS A  10      20.812   0.483  -5.883  1.00  0.00           H  
ATOM    135  HB2 LYS A  10      21.410  -0.660  -8.185  1.00  0.00           H  
ATOM    136  HB3 LYS A  10      21.948  -1.375  -6.670  1.00  0.00           H  
ATOM    137  HG2 LYS A  10      20.964  -3.051  -8.233  1.00  0.00           H  
ATOM    138  HG3 LYS A  10      20.090  -2.959  -6.709  1.00  0.00           H  
ATOM    139  HD2 LYS A  10      18.250  -1.910  -7.673  1.00  0.00           H  
ATOM    140  HD3 LYS A  10      19.200  -1.237  -8.998  1.00  0.00           H  
ATOM    141  HE2 LYS A  10      19.557  -3.723  -9.693  1.00  0.00           H  
ATOM    142  HE3 LYS A  10      18.167  -4.045  -8.657  1.00  0.00           H  
ATOM    143  HZ1 LYS A  10      16.863  -2.500  -9.927  1.00  0.00           H  
ATOM    144  HZ2 LYS A  10      17.551  -3.639 -10.983  1.00  0.00           H  
ATOM    145  HZ3 LYS A  10      18.203  -2.074 -10.876  1.00  0.00           H  
ATOM    146  N   LEU A  11      18.119   0.531  -7.604  1.00  0.00           N  
ATOM    147  CA  LEU A  11      17.337   1.368  -8.560  1.00  0.00           C  
ATOM    148  C   LEU A  11      16.291   2.199  -7.805  1.00  0.00           C  
ATOM    149  O   LEU A  11      15.460   2.849  -8.409  1.00  0.00           O  
ATOM    150  CB  LEU A  11      16.631   0.460  -9.572  1.00  0.00           C  
ATOM    151  CG  LEU A  11      17.334   0.558 -10.928  1.00  0.00           C  
ATOM    152  CD1 LEU A  11      16.684  -0.416 -11.912  1.00  0.00           C  
ATOM    153  CD2 LEU A  11      17.206   1.986 -11.467  1.00  0.00           C  
ATOM    154  H   LEU A  11      17.669  -0.157  -7.075  1.00  0.00           H  
ATOM    155  HA  LEU A  11      18.008   2.033  -9.084  1.00  0.00           H  
ATOM    156  HB2 LEU A  11      16.665  -0.562  -9.222  1.00  0.00           H  
ATOM    157  HB3 LEU A  11      15.602   0.769  -9.680  1.00  0.00           H  
ATOM    158  HG  LEU A  11      18.379   0.308 -10.811  1.00  0.00           H  
ATOM    159 HD11 LEU A  11      17.425  -0.764 -12.617  1.00  0.00           H  
ATOM    160 HD12 LEU A  11      15.889   0.085 -12.443  1.00  0.00           H  
ATOM    161 HD13 LEU A  11      16.280  -1.259 -11.370  1.00  0.00           H  
ATOM    162 HD21 LEU A  11      17.945   2.616 -10.995  1.00  0.00           H  
ATOM    163 HD22 LEU A  11      16.218   2.365 -11.251  1.00  0.00           H  
ATOM    164 HD23 LEU A  11      17.364   1.983 -12.535  1.00  0.00           H  
ATOM    165  N   MET A  12      16.323   2.192  -6.496  1.00  0.00           N  
ATOM    166  CA  MET A  12      15.322   2.990  -5.725  1.00  0.00           C  
ATOM    167  C   MET A  12      15.977   3.571  -4.472  1.00  0.00           C  
ATOM    168  O   MET A  12      15.637   4.650  -4.028  1.00  0.00           O  
ATOM    169  CB  MET A  12      14.146   2.097  -5.314  1.00  0.00           C  
ATOM    170  CG  MET A  12      13.607   1.352  -6.536  1.00  0.00           C  
ATOM    171  SD  MET A  12      14.507  -0.205  -6.741  1.00  0.00           S  
ATOM    172  CE  MET A  12      13.485  -0.886  -8.070  1.00  0.00           C  
ATOM    173  H   MET A  12      17.003   1.667  -6.022  1.00  0.00           H  
ATOM    174  HA  MET A  12      14.960   3.796  -6.341  1.00  0.00           H  
ATOM    175  HB2 MET A  12      14.477   1.384  -4.574  1.00  0.00           H  
ATOM    176  HB3 MET A  12      13.362   2.710  -4.895  1.00  0.00           H  
ATOM    177  HG2 MET A  12      12.556   1.145  -6.395  1.00  0.00           H  
ATOM    178  HG3 MET A  12      13.737   1.962  -7.417  1.00  0.00           H  
ATOM    179  HE1 MET A  12      13.607  -0.285  -8.961  1.00  0.00           H  
ATOM    180  HE2 MET A  12      12.449  -0.876  -7.772  1.00  0.00           H  
ATOM    181  HE3 MET A  12      13.790  -1.904  -8.271  1.00  0.00           H  
ATOM    182  N   TYR A  13      16.913   2.866  -3.896  1.00  0.00           N  
ATOM    183  CA  TYR A  13      17.589   3.376  -2.668  1.00  0.00           C  
ATOM    184  C   TYR A  13      16.557   3.500  -1.548  1.00  0.00           C  
ATOM    185  O   TYR A  13      16.463   4.511  -0.880  1.00  0.00           O  
ATOM    186  CB  TYR A  13      18.212   4.747  -2.947  1.00  0.00           C  
ATOM    187  CG  TYR A  13      18.880   4.738  -4.303  1.00  0.00           C  
ATOM    188  CD1 TYR A  13      20.088   4.055  -4.485  1.00  0.00           C  
ATOM    189  CD2 TYR A  13      18.288   5.412  -5.378  1.00  0.00           C  
ATOM    190  CE1 TYR A  13      20.705   4.046  -5.742  1.00  0.00           C  
ATOM    191  CE2 TYR A  13      18.904   5.403  -6.635  1.00  0.00           C  
ATOM    192  CZ  TYR A  13      20.112   4.719  -6.817  1.00  0.00           C  
ATOM    193  OH  TYR A  13      20.720   4.710  -8.056  1.00  0.00           O  
ATOM    194  H   TYR A  13      17.170   2.000  -4.268  1.00  0.00           H  
ATOM    195  HA  TYR A  13      18.360   2.682  -2.370  1.00  0.00           H  
ATOM    196  HB2 TYR A  13      17.439   5.500  -2.932  1.00  0.00           H  
ATOM    197  HB3 TYR A  13      18.945   4.969  -2.187  1.00  0.00           H  
ATOM    198  HD1 TYR A  13      20.546   3.536  -3.656  1.00  0.00           H  
ATOM    199  HD2 TYR A  13      17.355   5.938  -5.237  1.00  0.00           H  
ATOM    200  HE1 TYR A  13      21.637   3.519  -5.883  1.00  0.00           H  
ATOM    201  HE2 TYR A  13      18.447   5.922  -7.464  1.00  0.00           H  
ATOM    202  HH  TYR A  13      20.636   5.588  -8.435  1.00  0.00           H  
ATOM    203  N   ASP A  14      15.783   2.471  -1.340  1.00  0.00           N  
ATOM    204  CA  ASP A  14      14.749   2.508  -0.268  1.00  0.00           C  
ATOM    205  C   ASP A  14      15.411   2.235   1.085  1.00  0.00           C  
ATOM    206  O   ASP A  14      15.039   1.324   1.799  1.00  0.00           O  
ATOM    207  CB  ASP A  14      13.691   1.438  -0.549  1.00  0.00           C  
ATOM    208  CG  ASP A  14      12.513   2.068  -1.294  1.00  0.00           C  
ATOM    209  OD1 ASP A  14      12.753   2.947  -2.106  1.00  0.00           O  
ATOM    210  OD2 ASP A  14      11.391   1.662  -1.040  1.00  0.00           O  
ATOM    211  H   ASP A  14      15.883   1.672  -1.894  1.00  0.00           H  
ATOM    212  HA  ASP A  14      14.282   3.481  -0.250  1.00  0.00           H  
ATOM    213  HB2 ASP A  14      14.124   0.655  -1.155  1.00  0.00           H  
ATOM    214  HB3 ASP A  14      13.343   1.020   0.383  1.00  0.00           H  
ATOM    215  N   CYS A  15      16.392   3.018   1.440  1.00  0.00           N  
ATOM    216  CA  CYS A  15      17.081   2.808   2.743  1.00  0.00           C  
ATOM    217  C   CYS A  15      16.628   3.878   3.736  1.00  0.00           C  
ATOM    218  O   CYS A  15      16.960   5.045   3.611  1.00  0.00           O  
ATOM    219  CB  CYS A  15      18.590   2.889   2.533  1.00  0.00           C  
ATOM    220  SG  CYS A  15      19.125   1.452   1.578  1.00  0.00           S  
ATOM    221  H   CYS A  15      16.676   3.744   0.848  1.00  0.00           H  
ATOM    222  HA  CYS A  15      16.825   1.832   3.129  1.00  0.00           H  
ATOM    223  HB2 CYS A  15      18.830   3.790   1.993  1.00  0.00           H  
ATOM    224  HB3 CYS A  15      19.090   2.895   3.490  1.00  0.00           H  
ATOM    225  N   CYS A  16      15.864   3.471   4.720  1.00  0.00           N  
ATOM    226  CA  CYS A  16      15.344   4.422   5.754  1.00  0.00           C  
ATOM    227  C   CYS A  16      16.355   5.531   6.057  1.00  0.00           C  
ATOM    228  O   CYS A  16      16.005   6.694   6.118  1.00  0.00           O  
ATOM    229  CB  CYS A  16      15.063   3.656   7.049  1.00  0.00           C  
ATOM    230  SG  CYS A  16      13.808   2.383   6.760  1.00  0.00           S  
ATOM    231  H   CYS A  16      15.622   2.519   4.776  1.00  0.00           H  
ATOM    232  HA  CYS A  16      14.427   4.865   5.400  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      15.974   3.188   7.392  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      14.711   4.345   7.801  1.00  0.00           H  
ATOM    235  N   THR A  17      17.599   5.190   6.259  1.00  0.00           N  
ATOM    236  CA  THR A  17      18.606   6.245   6.570  1.00  0.00           C  
ATOM    237  C   THR A  17      19.814   6.158   5.628  1.00  0.00           C  
ATOM    238  O   THR A  17      20.922   5.895   6.058  1.00  0.00           O  
ATOM    239  CB  THR A  17      19.076   6.077   8.018  1.00  0.00           C  
ATOM    240  OG1 THR A  17      20.026   7.088   8.325  1.00  0.00           O  
ATOM    241  CG2 THR A  17      19.718   4.699   8.199  1.00  0.00           C  
ATOM    242  H   THR A  17      17.864   4.248   6.217  1.00  0.00           H  
ATOM    243  HA  THR A  17      18.145   7.215   6.462  1.00  0.00           H  
ATOM    244  HB  THR A  17      18.230   6.165   8.683  1.00  0.00           H  
ATOM    245  HG1 THR A  17      19.650   7.936   8.075  1.00  0.00           H  
ATOM    246 HG21 THR A  17      19.466   4.070   7.358  1.00  0.00           H  
ATOM    247 HG22 THR A  17      19.352   4.247   9.109  1.00  0.00           H  
ATOM    248 HG23 THR A  17      20.791   4.808   8.257  1.00  0.00           H  
ATOM    249  N   GLY A  18      19.626   6.389   4.354  1.00  0.00           N  
ATOM    250  CA  GLY A  18      20.791   6.327   3.419  1.00  0.00           C  
ATOM    251  C   GLY A  18      20.395   5.682   2.091  1.00  0.00           C  
ATOM    252  O   GLY A  18      19.272   5.798   1.642  1.00  0.00           O  
ATOM    253  H   GLY A  18      18.727   6.605   4.016  1.00  0.00           H  
ATOM    254  HA2 GLY A  18      21.151   7.328   3.234  1.00  0.00           H  
ATOM    255  HA3 GLY A  18      21.580   5.745   3.873  1.00  0.00           H  
ATOM    256  N   SER A  19      21.323   5.014   1.454  1.00  0.00           N  
ATOM    257  CA  SER A  19      21.025   4.362   0.150  1.00  0.00           C  
ATOM    258  C   SER A  19      21.532   2.917   0.171  1.00  0.00           C  
ATOM    259  O   SER A  19      21.935   2.403   1.198  1.00  0.00           O  
ATOM    260  CB  SER A  19      21.734   5.129  -0.965  1.00  0.00           C  
ATOM    261  OG  SER A  19      20.805   5.987  -1.613  1.00  0.00           O  
ATOM    262  H   SER A  19      22.223   4.947   1.833  1.00  0.00           H  
ATOM    263  HA  SER A  19      19.960   4.370  -0.025  1.00  0.00           H  
ATOM    264  HB2 SER A  19      22.529   5.720  -0.546  1.00  0.00           H  
ATOM    265  HB3 SER A  19      22.149   4.427  -1.673  1.00  0.00           H  
ATOM    266  HG  SER A  19      21.291   6.535  -2.234  1.00  0.00           H  
ATOM    267  N   CYS A  20      21.513   2.262  -0.959  1.00  0.00           N  
ATOM    268  CA  CYS A  20      21.989   0.849  -1.017  1.00  0.00           C  
ATOM    269  C   CYS A  20      23.499   0.791  -0.759  1.00  0.00           C  
ATOM    270  O   CYS A  20      24.217   1.744  -0.986  1.00  0.00           O  
ATOM    271  CB  CYS A  20      21.672   0.271  -2.404  1.00  0.00           C  
ATOM    272  SG  CYS A  20      22.375  -1.392  -2.565  1.00  0.00           S  
ATOM    273  H   CYS A  20      21.181   2.700  -1.773  1.00  0.00           H  
ATOM    274  HA  CYS A  20      21.480   0.272  -0.263  1.00  0.00           H  
ATOM    275  HB2 CYS A  20      20.601   0.221  -2.535  1.00  0.00           H  
ATOM    276  HB3 CYS A  20      22.094   0.914  -3.163  1.00  0.00           H  
ATOM    277  N   ARG A  21      23.979  -0.332  -0.285  1.00  0.00           N  
ATOM    278  CA  ARG A  21      25.436  -0.472  -0.008  1.00  0.00           C  
ATOM    279  C   ARG A  21      25.865  -1.929  -0.226  1.00  0.00           C  
ATOM    280  O   ARG A  21      25.902  -2.719   0.697  1.00  0.00           O  
ATOM    281  CB  ARG A  21      25.722  -0.068   1.440  1.00  0.00           C  
ATOM    282  CG  ARG A  21      27.224   0.158   1.620  1.00  0.00           C  
ATOM    283  CD  ARG A  21      27.456   1.279   2.635  1.00  0.00           C  
ATOM    284  NE  ARG A  21      27.339   2.602   1.952  1.00  0.00           N  
ATOM    285  CZ  ARG A  21      27.241   3.709   2.649  1.00  0.00           C  
ATOM    286  NH1 ARG A  21      27.243   3.679   3.957  1.00  0.00           N  
ATOM    287  NH2 ARG A  21      27.139   4.855   2.032  1.00  0.00           N  
ATOM    288  H   ARG A  21      23.376  -1.085  -0.112  1.00  0.00           H  
ATOM    289  HA  ARG A  21      25.992   0.170  -0.676  1.00  0.00           H  
ATOM    290  HB2 ARG A  21      25.190   0.844   1.671  1.00  0.00           H  
ATOM    291  HB3 ARG A  21      25.396  -0.854   2.105  1.00  0.00           H  
ATOM    292  HG2 ARG A  21      27.684  -0.753   1.977  1.00  0.00           H  
ATOM    293  HG3 ARG A  21      27.663   0.436   0.674  1.00  0.00           H  
ATOM    294  HD2 ARG A  21      26.717   1.213   3.420  1.00  0.00           H  
ATOM    295  HD3 ARG A  21      28.444   1.180   3.062  1.00  0.00           H  
ATOM    296  HE  ARG A  21      27.336   2.643   0.973  1.00  0.00           H  
ATOM    297 HH11 ARG A  21      27.321   2.808   4.440  1.00  0.00           H  
ATOM    298 HH12 ARG A  21      27.167   4.531   4.475  1.00  0.00           H  
ATOM    299 HH21 ARG A  21      27.137   4.886   1.033  1.00  0.00           H  
ATOM    300 HH22 ARG A  21      27.063   5.701   2.559  1.00  0.00           H  
ATOM    301  N   SER A  22      26.194  -2.286  -1.441  1.00  0.00           N  
ATOM    302  CA  SER A  22      26.630  -3.688  -1.731  1.00  0.00           C  
ATOM    303  C   SER A  22      25.465  -4.665  -1.536  1.00  0.00           C  
ATOM    304  O   SER A  22      25.656  -5.790  -1.117  1.00  0.00           O  
ATOM    305  CB  SER A  22      27.777  -4.072  -0.792  1.00  0.00           C  
ATOM    306  OG  SER A  22      28.733  -4.844  -1.508  1.00  0.00           O  
ATOM    307  H   SER A  22      26.158  -1.629  -2.167  1.00  0.00           H  
ATOM    308  HA  SER A  22      26.974  -3.747  -2.753  1.00  0.00           H  
ATOM    309  HB2 SER A  22      28.252  -3.180  -0.418  1.00  0.00           H  
ATOM    310  HB3 SER A  22      27.386  -4.643   0.039  1.00  0.00           H  
ATOM    311  HG  SER A  22      28.265  -5.550  -1.961  1.00  0.00           H  
ATOM    312  N   GLY A  23      24.263  -4.251  -1.837  1.00  0.00           N  
ATOM    313  CA  GLY A  23      23.093  -5.165  -1.668  1.00  0.00           C  
ATOM    314  C   GLY A  23      22.420  -4.900  -0.320  1.00  0.00           C  
ATOM    315  O   GLY A  23      21.253  -5.190  -0.130  1.00  0.00           O  
ATOM    316  H   GLY A  23      24.129  -3.342  -2.173  1.00  0.00           H  
ATOM    317  HA2 GLY A  23      22.385  -4.992  -2.466  1.00  0.00           H  
ATOM    318  HA3 GLY A  23      23.430  -6.190  -1.702  1.00  0.00           H  
ATOM    319  N   LYS A  24      23.143  -4.345   0.614  1.00  0.00           N  
ATOM    320  CA  LYS A  24      22.550  -4.056   1.948  1.00  0.00           C  
ATOM    321  C   LYS A  24      22.478  -2.542   2.146  1.00  0.00           C  
ATOM    322  O   LYS A  24      23.368  -1.812   1.755  1.00  0.00           O  
ATOM    323  CB  LYS A  24      23.423  -4.678   3.043  1.00  0.00           C  
ATOM    324  CG  LYS A  24      22.738  -5.931   3.595  1.00  0.00           C  
ATOM    325  CD  LYS A  24      22.893  -7.082   2.598  1.00  0.00           C  
ATOM    326  CE  LYS A  24      24.143  -7.893   2.945  1.00  0.00           C  
ATOM    327  NZ  LYS A  24      23.796  -8.938   3.950  1.00  0.00           N  
ATOM    328  H   LYS A  24      24.077  -4.115   0.435  1.00  0.00           H  
ATOM    329  HA  LYS A  24      21.555  -4.473   1.998  1.00  0.00           H  
ATOM    330  HB2 LYS A  24      24.384  -4.945   2.628  1.00  0.00           H  
ATOM    331  HB3 LYS A  24      23.562  -3.965   3.843  1.00  0.00           H  
ATOM    332  HG2 LYS A  24      23.194  -6.205   4.536  1.00  0.00           H  
ATOM    333  HG3 LYS A  24      21.689  -5.729   3.748  1.00  0.00           H  
ATOM    334  HD2 LYS A  24      22.023  -7.721   2.649  1.00  0.00           H  
ATOM    335  HD3 LYS A  24      22.990  -6.684   1.600  1.00  0.00           H  
ATOM    336  HE2 LYS A  24      24.524  -8.366   2.052  1.00  0.00           H  
ATOM    337  HE3 LYS A  24      24.896  -7.237   3.354  1.00  0.00           H  
ATOM    338  HZ1 LYS A  24      23.255  -8.507   4.726  1.00  0.00           H  
ATOM    339  HZ2 LYS A  24      24.669  -9.360   4.327  1.00  0.00           H  
ATOM    340  HZ3 LYS A  24      23.220  -9.677   3.498  1.00  0.00           H  
ATOM    341  N   CYS A  25      21.423  -2.065   2.748  1.00  0.00           N  
ATOM    342  CA  CYS A  25      21.282  -0.600   2.972  1.00  0.00           C  
ATOM    343  C   CYS A  25      22.518  -0.057   3.695  1.00  0.00           C  
ATOM    344  O   CYS A  25      23.001  -0.650   4.639  1.00  0.00           O  
ATOM    345  CB  CYS A  25      20.038  -0.345   3.821  1.00  0.00           C  
ATOM    346  SG  CYS A  25      18.609  -0.119   2.735  1.00  0.00           S  
ATOM    347  H   CYS A  25      20.716  -2.673   3.052  1.00  0.00           H  
ATOM    348  HA  CYS A  25      21.177  -0.102   2.021  1.00  0.00           H  
ATOM    349  HB2 CYS A  25      19.866  -1.190   4.472  1.00  0.00           H  
ATOM    350  HB3 CYS A  25      20.183   0.542   4.415  1.00  0.00           H  
HETATM  351  N   NH2 A  26      23.054   1.059   3.282  1.00  0.00           N  
HETATM  352  HN1 NH2 A  26      22.665   1.537   2.520  1.00  0.00           H  
HETATM  353  HN2 NH2 A  26      23.845   1.420   3.732  1.00  0.00           H  
TER     354      NH2 A  26                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   CYS A   1      10.752   1.546   3.399  1.00  0.00           N  
ATOM      2  CA  CYS A   1      12.240   1.562   3.312  1.00  0.00           C  
ATOM      3  C   CYS A   1      12.823   0.580   4.331  1.00  0.00           C  
ATOM      4  O   CYS A   1      12.101  -0.109   5.025  1.00  0.00           O  
ATOM      5  CB  CYS A   1      12.753   2.976   3.602  1.00  0.00           C  
ATOM      6  SG  CYS A   1      12.127   3.543   5.206  1.00  0.00           S  
ATOM      7  H1  CYS A   1      10.463   1.605   4.396  1.00  0.00           H  
ATOM      8  H2  CYS A   1      10.391   0.663   2.983  1.00  0.00           H  
ATOM      9  H3  CYS A   1      10.365   2.358   2.880  1.00  0.00           H  
ATOM     10  HA  CYS A   1      12.544   1.270   2.319  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      13.831   2.969   3.619  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      12.412   3.647   2.827  1.00  0.00           H  
ATOM     13  N   LYS A   2      14.125   0.511   4.427  1.00  0.00           N  
ATOM     14  CA  LYS A   2      14.757  -0.426   5.402  1.00  0.00           C  
ATOM     15  C   LYS A   2      15.880   0.291   6.154  1.00  0.00           C  
ATOM     16  O   LYS A   2      16.426   1.271   5.689  1.00  0.00           O  
ATOM     17  CB  LYS A   2      15.327  -1.631   4.658  1.00  0.00           C  
ATOM     18  CG  LYS A   2      14.187  -2.569   4.252  1.00  0.00           C  
ATOM     19  CD  LYS A   2      14.101  -3.738   5.237  1.00  0.00           C  
ATOM     20  CE  LYS A   2      13.324  -3.309   6.484  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      14.259  -3.215   7.641  1.00  0.00           N  
ATOM     22  H   LYS A   2      14.688   1.074   3.857  1.00  0.00           H  
ATOM     23  HA  LYS A   2      14.016  -0.763   6.110  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      15.850  -1.294   3.774  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      16.012  -2.156   5.302  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      13.254  -2.024   4.256  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      14.375  -2.951   3.261  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      13.594  -4.568   4.765  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      15.096  -4.042   5.524  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      12.865  -2.346   6.312  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      12.557  -4.039   6.700  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      14.436  -4.166   8.022  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      13.837  -2.617   8.380  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      15.157  -2.799   7.327  1.00  0.00           H  
ATOM     35  N   GLY A   3      16.228  -0.193   7.316  1.00  0.00           N  
ATOM     36  CA  GLY A   3      17.314   0.456   8.107  1.00  0.00           C  
ATOM     37  C   GLY A   3      18.674   0.151   7.477  1.00  0.00           C  
ATOM     38  O   GLY A   3      18.785  -0.663   6.581  1.00  0.00           O  
ATOM     39  H   GLY A   3      15.772  -0.985   7.669  1.00  0.00           H  
ATOM     40  HA2 GLY A   3      17.156   1.525   8.121  1.00  0.00           H  
ATOM     41  HA3 GLY A   3      17.297   0.077   9.118  1.00  0.00           H  
ATOM     42  N   LYS A   4      19.709   0.800   7.940  1.00  0.00           N  
ATOM     43  CA  LYS A   4      21.066   0.553   7.373  1.00  0.00           C  
ATOM     44  C   LYS A   4      21.502  -0.877   7.695  1.00  0.00           C  
ATOM     45  O   LYS A   4      21.585  -1.265   8.844  1.00  0.00           O  
ATOM     46  CB  LYS A   4      22.063   1.540   7.987  1.00  0.00           C  
ATOM     47  CG  LYS A   4      22.000   1.453   9.515  1.00  0.00           C  
ATOM     48  CD  LYS A   4      23.274   0.793  10.046  1.00  0.00           C  
ATOM     49  CE  LYS A   4      23.170   0.632  11.564  1.00  0.00           C  
ATOM     50  NZ  LYS A   4      21.911  -0.091  11.902  1.00  0.00           N  
ATOM     51  H   LYS A   4      19.594   1.452   8.663  1.00  0.00           H  
ATOM     52  HA  LYS A   4      21.039   0.689   6.304  1.00  0.00           H  
ATOM     53  HB2 LYS A   4      23.061   1.299   7.651  1.00  0.00           H  
ATOM     54  HB3 LYS A   4      21.812   2.543   7.676  1.00  0.00           H  
ATOM     55  HG2 LYS A   4      21.911   2.448   9.927  1.00  0.00           H  
ATOM     56  HG3 LYS A   4      21.143   0.864   9.808  1.00  0.00           H  
ATOM     57  HD2 LYS A   4      23.395  -0.178   9.587  1.00  0.00           H  
ATOM     58  HD3 LYS A   4      24.126   1.412   9.809  1.00  0.00           H  
ATOM     59  HE2 LYS A   4      24.017   0.069  11.925  1.00  0.00           H  
ATOM     60  HE3 LYS A   4      23.161   1.607  12.029  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4      21.723  -0.816  11.181  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4      21.120   0.585  11.929  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4      22.011  -0.547  12.830  1.00  0.00           H  
ATOM     64  N   GLY A   5      21.779  -1.665   6.690  1.00  0.00           N  
ATOM     65  CA  GLY A   5      22.207  -3.070   6.940  1.00  0.00           C  
ATOM     66  C   GLY A   5      21.174  -4.034   6.354  1.00  0.00           C  
ATOM     67  O   GLY A   5      21.462  -5.189   6.108  1.00  0.00           O  
ATOM     68  H   GLY A   5      21.704  -1.333   5.770  1.00  0.00           H  
ATOM     69  HA2 GLY A   5      23.167  -3.241   6.473  1.00  0.00           H  
ATOM     70  HA3 GLY A   5      22.289  -3.238   8.003  1.00  0.00           H  
ATOM     71  N   ALA A   6      19.971  -3.572   6.131  1.00  0.00           N  
ATOM     72  CA  ALA A   6      18.922  -4.462   5.563  1.00  0.00           C  
ATOM     73  C   ALA A   6      19.041  -4.493   4.038  1.00  0.00           C  
ATOM     74  O   ALA A   6      20.050  -4.131   3.473  1.00  0.00           O  
ATOM     75  CB  ALA A   6      17.544  -3.936   5.966  1.00  0.00           C  
ATOM     76  H   ALA A   6      19.755  -2.637   6.338  1.00  0.00           H  
ATOM     77  HA  ALA A   6      19.047  -5.461   5.946  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      17.657  -3.023   6.530  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      17.041  -4.675   6.573  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      16.960  -3.741   5.080  1.00  0.00           H  
ATOM     81  N   LYS A   7      18.012  -4.936   3.379  1.00  0.00           N  
ATOM     82  CA  LYS A   7      18.029  -5.014   1.888  1.00  0.00           C  
ATOM     83  C   LYS A   7      17.937  -3.613   1.268  1.00  0.00           C  
ATOM     84  O   LYS A   7      17.328  -2.718   1.822  1.00  0.00           O  
ATOM     85  CB  LYS A   7      16.815  -5.826   1.436  1.00  0.00           C  
ATOM     86  CG  LYS A   7      15.537  -5.064   1.811  1.00  0.00           C  
ATOM     87  CD  LYS A   7      15.096  -4.193   0.630  1.00  0.00           C  
ATOM     88  CE  LYS A   7      13.772  -4.716   0.068  1.00  0.00           C  
ATOM     89  NZ  LYS A   7      12.726  -4.663   1.129  1.00  0.00           N  
ATOM     90  H   LYS A   7      17.219  -5.230   3.872  1.00  0.00           H  
ATOM     91  HA  LYS A   7      18.933  -5.502   1.557  1.00  0.00           H  
ATOM     92  HB2 LYS A   7      16.853  -5.967   0.365  1.00  0.00           H  
ATOM     93  HB3 LYS A   7      16.818  -6.786   1.929  1.00  0.00           H  
ATOM     94  HG2 LYS A   7      14.755  -5.765   2.057  1.00  0.00           H  
ATOM     95  HG3 LYS A   7      15.734  -4.430   2.665  1.00  0.00           H  
ATOM     96  HD2 LYS A   7      14.968  -3.174   0.967  1.00  0.00           H  
ATOM     97  HD3 LYS A   7      15.850  -4.223  -0.142  1.00  0.00           H  
ATOM     98  HE2 LYS A   7      13.469  -4.104  -0.768  1.00  0.00           H  
ATOM     99  HE3 LYS A   7      13.899  -5.737  -0.261  1.00  0.00           H  
ATOM    100  HZ1 LYS A   7      12.878  -3.824   1.724  1.00  0.00           H  
ATOM    101  HZ2 LYS A   7      12.784  -5.521   1.715  1.00  0.00           H  
ATOM    102  HZ3 LYS A   7      11.787  -4.606   0.687  1.00  0.00           H  
ATOM    103  N   CYS A   8      18.524  -3.424   0.113  1.00  0.00           N  
ATOM    104  CA  CYS A   8      18.455  -2.086  -0.552  1.00  0.00           C  
ATOM    105  C   CYS A   8      18.288  -2.273  -2.060  1.00  0.00           C  
ATOM    106  O   CYS A   8      18.377  -3.372  -2.572  1.00  0.00           O  
ATOM    107  CB  CYS A   8      19.732  -1.297  -0.280  1.00  0.00           C  
ATOM    108  SG  CYS A   8      21.166  -2.276  -0.782  1.00  0.00           S  
ATOM    109  H   CYS A   8      19.007  -4.165  -0.320  1.00  0.00           H  
ATOM    110  HA  CYS A   8      17.608  -1.539  -0.169  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      19.709  -0.375  -0.837  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      19.800  -1.077   0.773  1.00  0.00           H  
ATOM    113  N   SER A   9      18.047  -1.207  -2.776  1.00  0.00           N  
ATOM    114  CA  SER A   9      17.875  -1.325  -4.251  1.00  0.00           C  
ATOM    115  C   SER A   9      18.669  -0.218  -4.946  1.00  0.00           C  
ATOM    116  O   SER A   9      18.355   0.950  -4.827  1.00  0.00           O  
ATOM    117  CB  SER A   9      16.393  -1.194  -4.605  1.00  0.00           C  
ATOM    118  OG  SER A   9      16.055  -2.173  -5.579  1.00  0.00           O  
ATOM    119  H   SER A   9      17.979  -0.327  -2.344  1.00  0.00           H  
ATOM    120  HA  SER A   9      18.239  -2.288  -4.579  1.00  0.00           H  
ATOM    121  HB2 SER A   9      15.795  -1.350  -3.724  1.00  0.00           H  
ATOM    122  HB3 SER A   9      16.203  -0.203  -4.996  1.00  0.00           H  
ATOM    123  HG  SER A   9      16.598  -2.019  -6.356  1.00  0.00           H  
ATOM    124  N   LYS A  10      19.695  -0.577  -5.670  1.00  0.00           N  
ATOM    125  CA  LYS A  10      20.517   0.452  -6.377  1.00  0.00           C  
ATOM    126  C   LYS A  10      19.607   1.353  -7.215  1.00  0.00           C  
ATOM    127  O   LYS A  10      19.812   2.548  -7.305  1.00  0.00           O  
ATOM    128  CB  LYS A  10      21.531  -0.241  -7.289  1.00  0.00           C  
ATOM    129  CG  LYS A  10      22.731  -0.700  -6.459  1.00  0.00           C  
ATOM    130  CD  LYS A  10      23.890  -1.062  -7.390  1.00  0.00           C  
ATOM    131  CE  LYS A  10      24.787   0.161  -7.587  1.00  0.00           C  
ATOM    132  NZ  LYS A  10      26.188  -0.285  -7.834  1.00  0.00           N  
ATOM    133  H   LYS A  10      19.927  -1.526  -5.746  1.00  0.00           H  
ATOM    134  HA  LYS A  10      21.040   1.051  -5.651  1.00  0.00           H  
ATOM    135  HB2 LYS A  10      21.066  -1.097  -7.758  1.00  0.00           H  
ATOM    136  HB3 LYS A  10      21.863   0.450  -8.048  1.00  0.00           H  
ATOM    137  HG2 LYS A  10      23.036   0.097  -5.796  1.00  0.00           H  
ATOM    138  HG3 LYS A  10      22.456  -1.567  -5.877  1.00  0.00           H  
ATOM    139  HD2 LYS A  10      24.465  -1.865  -6.954  1.00  0.00           H  
ATOM    140  HD3 LYS A  10      23.499  -1.376  -8.346  1.00  0.00           H  
ATOM    141  HE2 LYS A  10      24.437   0.733  -8.434  1.00  0.00           H  
ATOM    142  HE3 LYS A  10      24.757   0.776  -6.700  1.00  0.00           H  
ATOM    143  HZ1 LYS A  10      26.312  -0.496  -8.845  1.00  0.00           H  
ATOM    144  HZ2 LYS A  10      26.382  -1.141  -7.274  1.00  0.00           H  
ATOM    145  HZ3 LYS A  10      26.847   0.469  -7.557  1.00  0.00           H  
ATOM    146  N   LEU A  11      18.600   0.788  -7.824  1.00  0.00           N  
ATOM    147  CA  LEU A  11      17.668   1.608  -8.651  1.00  0.00           C  
ATOM    148  C   LEU A  11      16.474   2.039  -7.789  1.00  0.00           C  
ATOM    149  O   LEU A  11      15.455   2.471  -8.290  1.00  0.00           O  
ATOM    150  CB  LEU A  11      17.172   0.777  -9.840  1.00  0.00           C  
ATOM    151  CG  LEU A  11      17.315   1.589 -11.129  1.00  0.00           C  
ATOM    152  CD1 LEU A  11      16.943   0.715 -12.328  1.00  0.00           C  
ATOM    153  CD2 LEU A  11      16.383   2.801 -11.075  1.00  0.00           C  
ATOM    154  H   LEU A  11      18.455  -0.175  -7.731  1.00  0.00           H  
ATOM    155  HA  LEU A  11      18.185   2.485  -9.013  1.00  0.00           H  
ATOM    156  HB2 LEU A  11      17.761  -0.127  -9.916  1.00  0.00           H  
ATOM    157  HB3 LEU A  11      16.134   0.518  -9.693  1.00  0.00           H  
ATOM    158  HG  LEU A  11      18.338   1.923 -11.232  1.00  0.00           H  
ATOM    159 HD11 LEU A  11      17.551   0.991 -13.178  1.00  0.00           H  
ATOM    160 HD12 LEU A  11      15.900   0.861 -12.570  1.00  0.00           H  
ATOM    161 HD13 LEU A  11      17.114  -0.323 -12.085  1.00  0.00           H  
ATOM    162 HD21 LEU A  11      16.266   3.210 -12.067  1.00  0.00           H  
ATOM    163 HD22 LEU A  11      16.807   3.552 -10.424  1.00  0.00           H  
ATOM    164 HD23 LEU A  11      15.419   2.498 -10.695  1.00  0.00           H  
ATOM    165  N   MET A  12      16.601   1.923  -6.492  1.00  0.00           N  
ATOM    166  CA  MET A  12      15.496   2.318  -5.576  1.00  0.00           C  
ATOM    167  C   MET A  12      16.049   2.337  -4.152  1.00  0.00           C  
ATOM    168  O   MET A  12      15.945   1.372  -3.423  1.00  0.00           O  
ATOM    169  CB  MET A  12      14.354   1.302  -5.676  1.00  0.00           C  
ATOM    170  CG  MET A  12      13.158   1.942  -6.383  1.00  0.00           C  
ATOM    171  SD  MET A  12      12.309   3.062  -5.243  1.00  0.00           S  
ATOM    172  CE  MET A  12      11.887   4.337  -6.455  1.00  0.00           C  
ATOM    173  H   MET A  12      17.434   1.575  -6.115  1.00  0.00           H  
ATOM    174  HA  MET A  12      15.138   3.302  -5.838  1.00  0.00           H  
ATOM    175  HB2 MET A  12      14.687   0.442  -6.238  1.00  0.00           H  
ATOM    176  HB3 MET A  12      14.058   0.992  -4.685  1.00  0.00           H  
ATOM    177  HG2 MET A  12      13.502   2.498  -7.242  1.00  0.00           H  
ATOM    178  HG3 MET A  12      12.476   1.170  -6.705  1.00  0.00           H  
ATOM    179  HE1 MET A  12      12.574   5.167  -6.357  1.00  0.00           H  
ATOM    180  HE2 MET A  12      10.882   4.684  -6.280  1.00  0.00           H  
ATOM    181  HE3 MET A  12      11.955   3.922  -7.451  1.00  0.00           H  
ATOM    182  N   TYR A  13      16.648   3.429  -3.762  1.00  0.00           N  
ATOM    183  CA  TYR A  13      17.229   3.525  -2.390  1.00  0.00           C  
ATOM    184  C   TYR A  13      16.149   3.276  -1.336  1.00  0.00           C  
ATOM    185  O   TYR A  13      15.538   4.197  -0.831  1.00  0.00           O  
ATOM    186  CB  TYR A  13      17.821   4.919  -2.181  1.00  0.00           C  
ATOM    187  CG  TYR A  13      18.682   5.294  -3.364  1.00  0.00           C  
ATOM    188  CD1 TYR A  13      19.958   4.736  -3.507  1.00  0.00           C  
ATOM    189  CD2 TYR A  13      18.204   6.200  -4.318  1.00  0.00           C  
ATOM    190  CE1 TYR A  13      20.756   5.084  -4.603  1.00  0.00           C  
ATOM    191  CE2 TYR A  13      19.002   6.548  -5.415  1.00  0.00           C  
ATOM    192  CZ  TYR A  13      20.278   5.990  -5.557  1.00  0.00           C  
ATOM    193  OH  TYR A  13      21.064   6.333  -6.638  1.00  0.00           O  
ATOM    194  H   TYR A  13      16.724   4.188  -4.377  1.00  0.00           H  
ATOM    195  HA  TYR A  13      18.009   2.787  -2.282  1.00  0.00           H  
ATOM    196  HB2 TYR A  13      17.020   5.632  -2.078  1.00  0.00           H  
ATOM    197  HB3 TYR A  13      18.422   4.922  -1.284  1.00  0.00           H  
ATOM    198  HD1 TYR A  13      20.326   4.037  -2.771  1.00  0.00           H  
ATOM    199  HD2 TYR A  13      17.220   6.631  -4.208  1.00  0.00           H  
ATOM    200  HE1 TYR A  13      21.740   4.653  -4.713  1.00  0.00           H  
ATOM    201  HE2 TYR A  13      18.633   7.247  -6.150  1.00  0.00           H  
ATOM    202  HH  TYR A  13      20.496   6.406  -7.408  1.00  0.00           H  
ATOM    203  N   ASP A  14      15.918   2.038  -0.996  1.00  0.00           N  
ATOM    204  CA  ASP A  14      14.887   1.724   0.031  1.00  0.00           C  
ATOM    205  C   ASP A  14      15.566   1.650   1.401  1.00  0.00           C  
ATOM    206  O   ASP A  14      15.347   0.732   2.167  1.00  0.00           O  
ATOM    207  CB  ASP A  14      14.234   0.379  -0.295  1.00  0.00           C  
ATOM    208  CG  ASP A  14      12.978   0.611  -1.137  1.00  0.00           C  
ATOM    209  OD1 ASP A  14      13.121   0.852  -2.324  1.00  0.00           O  
ATOM    210  OD2 ASP A  14      11.895   0.544  -0.580  1.00  0.00           O  
ATOM    211  H   ASP A  14      16.427   1.314  -1.414  1.00  0.00           H  
ATOM    212  HA  ASP A  14      14.136   2.501   0.041  1.00  0.00           H  
ATOM    213  HB2 ASP A  14      14.931  -0.234  -0.848  1.00  0.00           H  
ATOM    214  HB3 ASP A  14      13.963  -0.122   0.622  1.00  0.00           H  
ATOM    215  N   CYS A  15      16.395   2.614   1.710  1.00  0.00           N  
ATOM    216  CA  CYS A  15      17.098   2.610   3.023  1.00  0.00           C  
ATOM    217  C   CYS A  15      16.603   3.780   3.872  1.00  0.00           C  
ATOM    218  O   CYS A  15      17.047   4.910   3.725  1.00  0.00           O  
ATOM    219  CB  CYS A  15      18.599   2.736   2.784  1.00  0.00           C  
ATOM    220  SG  CYS A  15      19.159   1.319   1.813  1.00  0.00           S  
ATOM    221  H   CYS A  15      16.556   3.341   1.074  1.00  0.00           H  
ATOM    222  HA  CYS A  15      16.893   1.682   3.536  1.00  0.00           H  
ATOM    223  HB2 CYS A  15      18.802   3.646   2.243  1.00  0.00           H  
ATOM    224  HB3 CYS A  15      19.117   2.753   3.732  1.00  0.00           H  
ATOM    225  N   CYS A  16      15.682   3.502   4.762  1.00  0.00           N  
ATOM    226  CA  CYS A  16      15.107   4.559   5.652  1.00  0.00           C  
ATOM    227  C   CYS A  16      16.167   5.599   6.019  1.00  0.00           C  
ATOM    228  O   CYS A  16      15.931   6.790   5.947  1.00  0.00           O  
ATOM    229  CB  CYS A  16      14.596   3.914   6.941  1.00  0.00           C  
ATOM    230  SG  CYS A  16      13.343   2.663   6.560  1.00  0.00           S  
ATOM    231  H   CYS A  16      15.359   2.577   4.842  1.00  0.00           H  
ATOM    232  HA  CYS A  16      14.287   5.045   5.146  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      15.420   3.446   7.457  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      14.166   4.674   7.573  1.00  0.00           H  
ATOM    235  N   THR A  17      17.327   5.161   6.420  1.00  0.00           N  
ATOM    236  CA  THR A  17      18.391   6.130   6.798  1.00  0.00           C  
ATOM    237  C   THR A  17      19.653   5.909   5.958  1.00  0.00           C  
ATOM    238  O   THR A  17      20.677   5.492   6.465  1.00  0.00           O  
ATOM    239  CB  THR A  17      18.729   5.956   8.281  1.00  0.00           C  
ATOM    240  OG1 THR A  17      19.833   6.787   8.613  1.00  0.00           O  
ATOM    241  CG2 THR A  17      19.086   4.495   8.558  1.00  0.00           C  
ATOM    242  H   THR A  17      17.494   4.197   6.478  1.00  0.00           H  
ATOM    243  HA  THR A  17      18.029   7.134   6.635  1.00  0.00           H  
ATOM    244  HB  THR A  17      17.876   6.233   8.880  1.00  0.00           H  
ATOM    245  HG1 THR A  17      19.533   7.699   8.598  1.00  0.00           H  
ATOM    246 HG21 THR A  17      19.455   4.037   7.652  1.00  0.00           H  
ATOM    247 HG22 THR A  17      18.207   3.967   8.896  1.00  0.00           H  
ATOM    248 HG23 THR A  17      19.849   4.450   9.320  1.00  0.00           H  
ATOM    249  N   GLY A  18      19.600   6.194   4.680  1.00  0.00           N  
ATOM    250  CA  GLY A  18      20.819   6.003   3.835  1.00  0.00           C  
ATOM    251  C   GLY A  18      20.449   5.472   2.449  1.00  0.00           C  
ATOM    252  O   GLY A  18      19.348   5.666   1.972  1.00  0.00           O  
ATOM    253  H   GLY A  18      18.765   6.528   4.281  1.00  0.00           H  
ATOM    254  HA2 GLY A  18      21.328   6.949   3.728  1.00  0.00           H  
ATOM    255  HA3 GLY A  18      21.479   5.298   4.318  1.00  0.00           H  
ATOM    256  N   SER A  19      21.373   4.815   1.796  1.00  0.00           N  
ATOM    257  CA  SER A  19      21.092   4.275   0.434  1.00  0.00           C  
ATOM    258  C   SER A  19      21.543   2.813   0.352  1.00  0.00           C  
ATOM    259  O   SER A  19      21.894   2.204   1.345  1.00  0.00           O  
ATOM    260  CB  SER A  19      21.853   5.103  -0.603  1.00  0.00           C  
ATOM    261  OG  SER A  19      23.215   5.211  -0.212  1.00  0.00           O  
ATOM    262  H   SER A  19      22.256   4.682   2.200  1.00  0.00           H  
ATOM    263  HA  SER A  19      20.033   4.336   0.235  1.00  0.00           H  
ATOM    264  HB2 SER A  19      21.798   4.621  -1.564  1.00  0.00           H  
ATOM    265  HB3 SER A  19      21.408   6.088  -0.671  1.00  0.00           H  
ATOM    266  HG  SER A  19      23.746   5.304  -1.006  1.00  0.00           H  
ATOM    267  N   CYS A  20      21.532   2.246  -0.826  1.00  0.00           N  
ATOM    268  CA  CYS A  20      21.950   0.824  -0.985  1.00  0.00           C  
ATOM    269  C   CYS A  20      23.475   0.704  -0.898  1.00  0.00           C  
ATOM    270  O   CYS A  20      24.201   1.620  -1.231  1.00  0.00           O  
ATOM    271  CB  CYS A  20      21.466   0.320  -2.349  1.00  0.00           C  
ATOM    272  SG  CYS A  20      21.798  -1.452  -2.516  1.00  0.00           S  
ATOM    273  H   CYS A  20      21.241   2.756  -1.611  1.00  0.00           H  
ATOM    274  HA  CYS A  20      21.502   0.234  -0.204  1.00  0.00           H  
ATOM    275  HB2 CYS A  20      20.405   0.495  -2.439  1.00  0.00           H  
ATOM    276  HB3 CYS A  20      21.984   0.857  -3.131  1.00  0.00           H  
ATOM    277  N   ARG A  21      23.962  -0.428  -0.452  1.00  0.00           N  
ATOM    278  CA  ARG A  21      25.432  -0.624  -0.338  1.00  0.00           C  
ATOM    279  C   ARG A  21      25.777  -2.095  -0.600  1.00  0.00           C  
ATOM    280  O   ARG A  21      25.856  -2.898   0.310  1.00  0.00           O  
ATOM    281  CB  ARG A  21      25.895  -0.237   1.069  1.00  0.00           C  
ATOM    282  CG  ARG A  21      26.126   1.274   1.140  1.00  0.00           C  
ATOM    283  CD  ARG A  21      27.406   1.634   0.382  1.00  0.00           C  
ATOM    284  NE  ARG A  21      28.570   0.947   1.015  1.00  0.00           N  
ATOM    285  CZ  ARG A  21      29.784   1.120   0.548  1.00  0.00           C  
ATOM    286  NH1 ARG A  21      30.000   1.899  -0.481  1.00  0.00           N  
ATOM    287  NH2 ARG A  21      30.787   0.509   1.116  1.00  0.00           N  
ATOM    288  H   ARG A  21      23.358  -1.149  -0.193  1.00  0.00           H  
ATOM    289  HA  ARG A  21      25.934  -0.003  -1.065  1.00  0.00           H  
ATOM    290  HB2 ARG A  21      25.139  -0.520   1.787  1.00  0.00           H  
ATOM    291  HB3 ARG A  21      26.817  -0.751   1.298  1.00  0.00           H  
ATOM    292  HG2 ARG A  21      25.287   1.787   0.694  1.00  0.00           H  
ATOM    293  HG3 ARG A  21      26.225   1.575   2.172  1.00  0.00           H  
ATOM    294  HD2 ARG A  21      27.317   1.317  -0.646  1.00  0.00           H  
ATOM    295  HD3 ARG A  21      27.556   2.703   0.416  1.00  0.00           H  
ATOM    296  HE  ARG A  21      28.427   0.361   1.787  1.00  0.00           H  
ATOM    297 HH11 ARG A  21      29.238   2.372  -0.923  1.00  0.00           H  
ATOM    298 HH12 ARG A  21      30.930   2.022  -0.827  1.00  0.00           H  
ATOM    299 HH21 ARG A  21      30.629  -0.087   1.903  1.00  0.00           H  
ATOM    300 HH22 ARG A  21      31.715   0.637   0.764  1.00  0.00           H  
ATOM    301  N   SER A  22      25.987  -2.448  -1.840  1.00  0.00           N  
ATOM    302  CA  SER A  22      26.339  -3.861  -2.185  1.00  0.00           C  
ATOM    303  C   SER A  22      25.166  -4.806  -1.903  1.00  0.00           C  
ATOM    304  O   SER A  22      25.360  -5.947  -1.531  1.00  0.00           O  
ATOM    305  CB  SER A  22      27.551  -4.300  -1.361  1.00  0.00           C  
ATOM    306  OG  SER A  22      28.236  -5.338  -2.051  1.00  0.00           O  
ATOM    307  H   SER A  22      25.916  -1.778  -2.550  1.00  0.00           H  
ATOM    308  HA  SER A  22      26.590  -3.915  -3.234  1.00  0.00           H  
ATOM    309  HB2 SER A  22      28.218  -3.466  -1.224  1.00  0.00           H  
ATOM    310  HB3 SER A  22      27.218  -4.655  -0.394  1.00  0.00           H  
ATOM    311  HG  SER A  22      28.990  -4.948  -2.499  1.00  0.00           H  
ATOM    312  N   GLY A  23      23.955  -4.352  -2.080  1.00  0.00           N  
ATOM    313  CA  GLY A  23      22.782  -5.240  -1.823  1.00  0.00           C  
ATOM    314  C   GLY A  23      22.245  -5.000  -0.412  1.00  0.00           C  
ATOM    315  O   GLY A  23      21.092  -5.267  -0.123  1.00  0.00           O  
ATOM    316  H   GLY A  23      23.816  -3.431  -2.382  1.00  0.00           H  
ATOM    317  HA2 GLY A  23      22.007  -5.027  -2.545  1.00  0.00           H  
ATOM    318  HA3 GLY A  23      23.087  -6.272  -1.917  1.00  0.00           H  
ATOM    319  N   LYS A  24      23.066  -4.486   0.466  1.00  0.00           N  
ATOM    320  CA  LYS A  24      22.601  -4.224   1.857  1.00  0.00           C  
ATOM    321  C   LYS A  24      22.560  -2.715   2.106  1.00  0.00           C  
ATOM    322  O   LYS A  24      23.469  -1.993   1.748  1.00  0.00           O  
ATOM    323  CB  LYS A  24      23.564  -4.883   2.850  1.00  0.00           C  
ATOM    324  CG  LYS A  24      22.847  -6.020   3.583  1.00  0.00           C  
ATOM    325  CD  LYS A  24      22.578  -7.171   2.609  1.00  0.00           C  
ATOM    326  CE  LYS A  24      23.554  -8.316   2.887  1.00  0.00           C  
ATOM    327  NZ  LYS A  24      22.918  -9.296   3.813  1.00  0.00           N  
ATOM    328  H   LYS A  24      23.987  -4.269   0.208  1.00  0.00           H  
ATOM    329  HA  LYS A  24      21.610  -4.634   1.988  1.00  0.00           H  
ATOM    330  HB2 LYS A  24      24.415  -5.280   2.315  1.00  0.00           H  
ATOM    331  HB3 LYS A  24      23.900  -4.151   3.568  1.00  0.00           H  
ATOM    332  HG2 LYS A  24      23.466  -6.370   4.396  1.00  0.00           H  
ATOM    333  HG3 LYS A  24      21.909  -5.658   3.976  1.00  0.00           H  
ATOM    334  HD2 LYS A  24      21.564  -7.521   2.738  1.00  0.00           H  
ATOM    335  HD3 LYS A  24      22.713  -6.825   1.595  1.00  0.00           H  
ATOM    336  HE2 LYS A  24      23.805  -8.809   1.959  1.00  0.00           H  
ATOM    337  HE3 LYS A  24      24.452  -7.923   3.340  1.00  0.00           H  
ATOM    338  HZ1 LYS A  24      22.983  -8.943   4.789  1.00  0.00           H  
ATOM    339  HZ2 LYS A  24      23.409 -10.210   3.740  1.00  0.00           H  
ATOM    340  HZ3 LYS A  24      21.918  -9.417   3.557  1.00  0.00           H  
ATOM    341  N   CYS A  25      21.507  -2.236   2.719  1.00  0.00           N  
ATOM    342  CA  CYS A  25      21.391  -0.778   3.000  1.00  0.00           C  
ATOM    343  C   CYS A  25      22.672  -0.267   3.667  1.00  0.00           C  
ATOM    344  O   CYS A  25      23.206  -0.897   4.557  1.00  0.00           O  
ATOM    345  CB  CYS A  25      20.205  -0.546   3.939  1.00  0.00           C  
ATOM    346  SG  CYS A  25      18.704  -0.273   2.969  1.00  0.00           S  
ATOM    347  H   CYS A  25      20.786  -2.839   2.995  1.00  0.00           H  
ATOM    348  HA  CYS A  25      21.229  -0.245   2.076  1.00  0.00           H  
ATOM    349  HB2 CYS A  25      20.072  -1.412   4.570  1.00  0.00           H  
ATOM    350  HB3 CYS A  25      20.399   0.317   4.551  1.00  0.00           H  
HETATM  351  N   NH2 A  26      23.191   0.861   3.265  1.00  0.00           N  
HETATM  352  HN1 NH2 A  26      22.761   1.371   2.547  1.00  0.00           H  
HETATM  353  HN2 NH2 A  26      24.010   1.200   3.682  1.00  0.00           H  
TER     354      NH2 A  26                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   CYS A   1      10.918   1.849   3.524  1.00  0.00           N  
ATOM      2  CA  CYS A   1      12.401   1.965   3.608  1.00  0.00           C  
ATOM      3  C   CYS A   1      12.954   0.873   4.526  1.00  0.00           C  
ATOM      4  O   CYS A   1      12.230   0.241   5.269  1.00  0.00           O  
ATOM      5  CB  CYS A   1      12.781   3.323   4.189  1.00  0.00           C  
ATOM      6  SG  CYS A   1      12.274   3.387   5.920  1.00  0.00           S  
ATOM      7  H1  CYS A   1      10.527   1.689   4.473  1.00  0.00           H  
ATOM      8  H2  CYS A   1      10.668   1.049   2.906  1.00  0.00           H  
ATOM      9  H3  CYS A   1      10.523   2.727   3.132  1.00  0.00           H  
ATOM     10  HA  CYS A   1      12.833   1.865   2.625  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      13.848   3.452   4.124  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      12.295   4.113   3.641  1.00  0.00           H  
ATOM     13  N   LYS A   2      14.238   0.667   4.480  1.00  0.00           N  
ATOM     14  CA  LYS A   2      14.881  -0.367   5.338  1.00  0.00           C  
ATOM     15  C   LYS A   2      15.924   0.279   6.250  1.00  0.00           C  
ATOM     16  O   LYS A   2      16.278   1.431   6.092  1.00  0.00           O  
ATOM     17  CB  LYS A   2      15.573  -1.390   4.447  1.00  0.00           C  
ATOM     18  CG  LYS A   2      14.642  -2.567   4.147  1.00  0.00           C  
ATOM     19  CD  LYS A   2      13.320  -2.091   3.537  1.00  0.00           C  
ATOM     20  CE  LYS A   2      13.586  -1.321   2.242  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      12.829  -1.954   1.124  1.00  0.00           N  
ATOM     22  H   LYS A   2      14.790   1.203   3.875  1.00  0.00           H  
ATOM     23  HA  LYS A   2      14.135  -0.862   5.938  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      15.850  -0.915   3.519  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      16.460  -1.752   4.941  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      15.134  -3.216   3.453  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      14.441  -3.106   5.061  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      12.700  -2.949   3.321  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      12.811  -1.455   4.237  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      13.264  -0.298   2.359  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      14.642  -1.343   2.018  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      12.789  -2.982   1.270  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      13.308  -1.749   0.223  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      11.863  -1.572   1.099  1.00  0.00           H  
ATOM     35  N   GLY A   3      16.422  -0.465   7.202  1.00  0.00           N  
ATOM     36  CA  GLY A   3      17.449   0.087   8.128  1.00  0.00           C  
ATOM     37  C   GLY A   3      18.837  -0.285   7.604  1.00  0.00           C  
ATOM     38  O   GLY A   3      18.968  -1.034   6.656  1.00  0.00           O  
ATOM     39  H   GLY A   3      16.122  -1.392   7.303  1.00  0.00           H  
ATOM     40  HA2 GLY A   3      17.353   1.163   8.175  1.00  0.00           H  
ATOM     41  HA3 GLY A   3      17.314  -0.333   9.112  1.00  0.00           H  
ATOM     42  N   LYS A   4      19.873   0.231   8.208  1.00  0.00           N  
ATOM     43  CA  LYS A   4      21.251  -0.102   7.728  1.00  0.00           C  
ATOM     44  C   LYS A   4      21.487  -1.611   7.841  1.00  0.00           C  
ATOM     45  O   LYS A   4      21.284  -2.209   8.879  1.00  0.00           O  
ATOM     46  CB  LYS A   4      22.333   0.651   8.533  1.00  0.00           C  
ATOM     47  CG  LYS A   4      21.835   1.050   9.932  1.00  0.00           C  
ATOM     48  CD  LYS A   4      21.693  -0.193  10.815  1.00  0.00           C  
ATOM     49  CE  LYS A   4      20.211  -0.534  10.990  1.00  0.00           C  
ATOM     50  NZ  LYS A   4      20.031  -1.350  12.224  1.00  0.00           N  
ATOM     51  H   LYS A   4      19.743   0.833   8.965  1.00  0.00           H  
ATOM     52  HA  LYS A   4      21.330   0.180   6.688  1.00  0.00           H  
ATOM     53  HB2 LYS A   4      23.200   0.015   8.638  1.00  0.00           H  
ATOM     54  HB3 LYS A   4      22.616   1.543   7.992  1.00  0.00           H  
ATOM     55  HG2 LYS A   4      22.549   1.725  10.382  1.00  0.00           H  
ATOM     56  HG3 LYS A   4      20.882   1.546   9.851  1.00  0.00           H  
ATOM     57  HD2 LYS A   4      22.205  -1.024  10.355  1.00  0.00           H  
ATOM     58  HD3 LYS A   4      22.129   0.004  11.783  1.00  0.00           H  
ATOM     59  HE2 LYS A   4      19.640   0.379  11.077  1.00  0.00           H  
ATOM     60  HE3 LYS A   4      19.865  -1.094  10.135  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4      20.601  -2.216  12.153  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4      19.027  -1.602  12.330  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4      20.341  -0.801  13.051  1.00  0.00           H  
ATOM     64  N   GLY A   5      21.918  -2.231   6.774  1.00  0.00           N  
ATOM     65  CA  GLY A   5      22.173  -3.699   6.812  1.00  0.00           C  
ATOM     66  C   GLY A   5      20.981  -4.467   6.231  1.00  0.00           C  
ATOM     67  O   GLY A   5      21.036  -5.671   6.072  1.00  0.00           O  
ATOM     68  H   GLY A   5      22.075  -1.729   5.947  1.00  0.00           H  
ATOM     69  HA2 GLY A   5      23.058  -3.922   6.234  1.00  0.00           H  
ATOM     70  HA3 GLY A   5      22.328  -4.008   7.835  1.00  0.00           H  
ATOM     71  N   ALA A   6      19.902  -3.796   5.913  1.00  0.00           N  
ATOM     72  CA  ALA A   6      18.726  -4.515   5.349  1.00  0.00           C  
ATOM     73  C   ALA A   6      18.837  -4.585   3.822  1.00  0.00           C  
ATOM     74  O   ALA A   6      19.865  -4.300   3.248  1.00  0.00           O  
ATOM     75  CB  ALA A   6      17.444  -3.779   5.741  1.00  0.00           C  
ATOM     76  H   ALA A   6      19.862  -2.825   6.049  1.00  0.00           H  
ATOM     77  HA  ALA A   6      18.695  -5.518   5.748  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      17.693  -2.795   6.112  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      16.932  -4.334   6.513  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      16.801  -3.686   4.879  1.00  0.00           H  
ATOM     81  N   LYS A   7      17.777  -4.973   3.173  1.00  0.00           N  
ATOM     82  CA  LYS A   7      17.782  -5.082   1.681  1.00  0.00           C  
ATOM     83  C   LYS A   7      17.766  -3.691   1.043  1.00  0.00           C  
ATOM     84  O   LYS A   7      16.948  -2.858   1.379  1.00  0.00           O  
ATOM     85  CB  LYS A   7      16.528  -5.836   1.236  1.00  0.00           C  
ATOM     86  CG  LYS A   7      15.290  -5.145   1.823  1.00  0.00           C  
ATOM     87  CD  LYS A   7      14.894  -5.832   3.131  1.00  0.00           C  
ATOM     88  CE  LYS A   7      13.496  -6.441   2.995  1.00  0.00           C  
ATOM     89  NZ  LYS A   7      13.615  -7.887   2.656  1.00  0.00           N  
ATOM     90  H   LYS A   7      16.970  -5.201   3.672  1.00  0.00           H  
ATOM     91  HA  LYS A   7      18.660  -5.621   1.358  1.00  0.00           H  
ATOM     92  HB2 LYS A   7      16.468  -5.831   0.157  1.00  0.00           H  
ATOM     93  HB3 LYS A   7      16.572  -6.854   1.592  1.00  0.00           H  
ATOM     94  HG2 LYS A   7      15.518  -4.107   2.019  1.00  0.00           H  
ATOM     95  HG3 LYS A   7      14.474  -5.203   1.122  1.00  0.00           H  
ATOM     96  HD2 LYS A   7      15.609  -6.611   3.357  1.00  0.00           H  
ATOM     97  HD3 LYS A   7      14.894  -5.105   3.930  1.00  0.00           H  
ATOM     98  HE2 LYS A   7      12.964  -6.332   3.928  1.00  0.00           H  
ATOM     99  HE3 LYS A   7      12.956  -5.930   2.211  1.00  0.00           H  
ATOM    100  HZ1 LYS A   7      12.667  -8.293   2.530  1.00  0.00           H  
ATOM    101  HZ2 LYS A   7      14.106  -8.384   3.427  1.00  0.00           H  
ATOM    102  HZ3 LYS A   7      14.155  -7.994   1.774  1.00  0.00           H  
ATOM    103  N   CYS A   8      18.652  -3.429   0.120  1.00  0.00           N  
ATOM    104  CA  CYS A   8      18.660  -2.086  -0.528  1.00  0.00           C  
ATOM    105  C   CYS A   8      18.061  -2.176  -1.935  1.00  0.00           C  
ATOM    106  O   CYS A   8      17.686  -3.237  -2.395  1.00  0.00           O  
ATOM    107  CB  CYS A   8      20.095  -1.569  -0.623  1.00  0.00           C  
ATOM    108  SG  CYS A   8      21.045  -2.594  -1.777  1.00  0.00           S  
ATOM    109  H   CYS A   8      19.307  -4.111  -0.147  1.00  0.00           H  
ATOM    110  HA  CYS A   8      18.073  -1.402   0.064  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      20.077  -0.551  -0.976  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      20.556  -1.603   0.353  1.00  0.00           H  
ATOM    113  N   SER A   9      17.976  -1.065  -2.620  1.00  0.00           N  
ATOM    114  CA  SER A   9      17.412  -1.073  -3.998  1.00  0.00           C  
ATOM    115  C   SER A   9      18.254  -0.152  -4.883  1.00  0.00           C  
ATOM    116  O   SER A   9      18.024   1.039  -4.951  1.00  0.00           O  
ATOM    117  CB  SER A   9      15.967  -0.574  -3.962  1.00  0.00           C  
ATOM    118  OG  SER A   9      15.293  -1.003  -5.137  1.00  0.00           O  
ATOM    119  H   SER A   9      18.289  -0.222  -2.227  1.00  0.00           H  
ATOM    120  HA  SER A   9      17.438  -2.078  -4.393  1.00  0.00           H  
ATOM    121  HB2 SER A   9      15.466  -0.978  -3.098  1.00  0.00           H  
ATOM    122  HB3 SER A   9      15.962   0.506  -3.905  1.00  0.00           H  
ATOM    123  HG  SER A   9      15.787  -0.684  -5.896  1.00  0.00           H  
ATOM    124  N   LYS A  10      19.234  -0.694  -5.559  1.00  0.00           N  
ATOM    125  CA  LYS A  10      20.102   0.146  -6.440  1.00  0.00           C  
ATOM    126  C   LYS A  10      19.238   0.991  -7.380  1.00  0.00           C  
ATOM    127  O   LYS A  10      19.646   2.044  -7.831  1.00  0.00           O  
ATOM    128  CB  LYS A  10      21.015  -0.761  -7.268  1.00  0.00           C  
ATOM    129  CG  LYS A  10      22.346  -0.954  -6.537  1.00  0.00           C  
ATOM    130  CD  LYS A  10      23.379   0.044  -7.073  1.00  0.00           C  
ATOM    131  CE  LYS A  10      23.663   1.112  -6.014  1.00  0.00           C  
ATOM    132  NZ  LYS A  10      22.879   2.341  -6.326  1.00  0.00           N  
ATOM    133  H   LYS A  10      19.403  -1.657  -5.484  1.00  0.00           H  
ATOM    134  HA  LYS A  10      20.708   0.798  -5.828  1.00  0.00           H  
ATOM    135  HB2 LYS A  10      20.538  -1.720  -7.407  1.00  0.00           H  
ATOM    136  HB3 LYS A  10      21.198  -0.307  -8.229  1.00  0.00           H  
ATOM    137  HG2 LYS A  10      22.202  -0.793  -5.478  1.00  0.00           H  
ATOM    138  HG3 LYS A  10      22.704  -1.960  -6.701  1.00  0.00           H  
ATOM    139  HD2 LYS A  10      24.294  -0.480  -7.310  1.00  0.00           H  
ATOM    140  HD3 LYS A  10      22.995   0.517  -7.964  1.00  0.00           H  
ATOM    141  HE2 LYS A  10      23.378   0.741  -5.041  1.00  0.00           H  
ATOM    142  HE3 LYS A  10      24.717   1.348  -6.014  1.00  0.00           H  
ATOM    143  HZ1 LYS A  10      23.396   2.915  -7.022  1.00  0.00           H  
ATOM    144  HZ2 LYS A  10      22.741   2.893  -5.454  1.00  0.00           H  
ATOM    145  HZ3 LYS A  10      21.955   2.074  -6.718  1.00  0.00           H  
ATOM    146  N   LEU A  11      18.048   0.541  -7.679  1.00  0.00           N  
ATOM    147  CA  LEU A  11      17.163   1.322  -8.588  1.00  0.00           C  
ATOM    148  C   LEU A  11      15.963   1.853  -7.801  1.00  0.00           C  
ATOM    149  O   LEU A  11      14.850   1.875  -8.289  1.00  0.00           O  
ATOM    150  CB  LEU A  11      16.671   0.418  -9.721  1.00  0.00           C  
ATOM    151  CG  LEU A  11      17.872  -0.215 -10.427  1.00  0.00           C  
ATOM    152  CD1 LEU A  11      18.225  -1.538  -9.745  1.00  0.00           C  
ATOM    153  CD2 LEU A  11      17.521  -0.476 -11.893  1.00  0.00           C  
ATOM    154  H   LEU A  11      17.738  -0.310  -7.305  1.00  0.00           H  
ATOM    155  HA  LEU A  11      17.716   2.152  -9.004  1.00  0.00           H  
ATOM    156  HB2 LEU A  11      16.041  -0.359  -9.314  1.00  0.00           H  
ATOM    157  HB3 LEU A  11      16.108   1.005 -10.431  1.00  0.00           H  
ATOM    158  HG  LEU A  11      18.717   0.456 -10.370  1.00  0.00           H  
ATOM    159 HD11 LEU A  11      18.831  -1.343  -8.873  1.00  0.00           H  
ATOM    160 HD12 LEU A  11      18.775  -2.162 -10.434  1.00  0.00           H  
ATOM    161 HD13 LEU A  11      17.318  -2.043  -9.448  1.00  0.00           H  
ATOM    162 HD21 LEU A  11      16.782  -1.262 -11.953  1.00  0.00           H  
ATOM    163 HD22 LEU A  11      18.410  -0.776 -12.428  1.00  0.00           H  
ATOM    164 HD23 LEU A  11      17.123   0.426 -12.335  1.00  0.00           H  
ATOM    165  N   MET A  12      16.179   2.282  -6.585  1.00  0.00           N  
ATOM    166  CA  MET A  12      15.048   2.812  -5.769  1.00  0.00           C  
ATOM    167  C   MET A  12      15.592   3.468  -4.499  1.00  0.00           C  
ATOM    168  O   MET A  12      15.076   4.467  -4.036  1.00  0.00           O  
ATOM    169  CB  MET A  12      14.108   1.663  -5.393  1.00  0.00           C  
ATOM    170  CG  MET A  12      12.657   2.096  -5.609  1.00  0.00           C  
ATOM    171  SD  MET A  12      11.617   0.631  -5.830  1.00  0.00           S  
ATOM    172  CE  MET A  12      10.209   1.203  -4.848  1.00  0.00           C  
ATOM    173  H   MET A  12      17.085   2.257  -6.210  1.00  0.00           H  
ATOM    174  HA  MET A  12      14.507   3.545  -6.344  1.00  0.00           H  
ATOM    175  HB2 MET A  12      14.325   0.805  -6.013  1.00  0.00           H  
ATOM    176  HB3 MET A  12      14.253   1.402  -4.355  1.00  0.00           H  
ATOM    177  HG2 MET A  12      12.316   2.653  -4.750  1.00  0.00           H  
ATOM    178  HG3 MET A  12      12.594   2.718  -6.490  1.00  0.00           H  
ATOM    179  HE1 MET A  12       9.431   0.452  -4.865  1.00  0.00           H  
ATOM    180  HE2 MET A  12       9.828   2.121  -5.264  1.00  0.00           H  
ATOM    181  HE3 MET A  12      10.528   1.376  -3.830  1.00  0.00           H  
ATOM    182  N   TYR A  13      16.628   2.913  -3.933  1.00  0.00           N  
ATOM    183  CA  TYR A  13      17.213   3.498  -2.691  1.00  0.00           C  
ATOM    184  C   TYR A  13      16.181   3.430  -1.565  1.00  0.00           C  
ATOM    185  O   TYR A  13      15.930   4.398  -0.874  1.00  0.00           O  
ATOM    186  CB  TYR A  13      17.606   4.956  -2.938  1.00  0.00           C  
ATOM    187  CG  TYR A  13      18.358   5.070  -4.245  1.00  0.00           C  
ATOM    188  CD1 TYR A  13      19.447   4.229  -4.504  1.00  0.00           C  
ATOM    189  CD2 TYR A  13      17.963   6.017  -5.197  1.00  0.00           C  
ATOM    190  CE1 TYR A  13      20.140   4.334  -5.715  1.00  0.00           C  
ATOM    191  CE2 TYR A  13      18.657   6.122  -6.409  1.00  0.00           C  
ATOM    192  CZ  TYR A  13      19.746   5.281  -6.667  1.00  0.00           C  
ATOM    193  OH  TYR A  13      20.429   5.385  -7.861  1.00  0.00           O  
ATOM    194  H   TYR A  13      17.023   2.109  -4.326  1.00  0.00           H  
ATOM    195  HA  TYR A  13      18.087   2.932  -2.407  1.00  0.00           H  
ATOM    196  HB2 TYR A  13      16.715   5.561  -2.983  1.00  0.00           H  
ATOM    197  HB3 TYR A  13      18.234   5.302  -2.131  1.00  0.00           H  
ATOM    198  HD1 TYR A  13      19.752   3.498  -3.769  1.00  0.00           H  
ATOM    199  HD2 TYR A  13      17.123   6.666  -4.998  1.00  0.00           H  
ATOM    200  HE1 TYR A  13      20.980   3.685  -5.915  1.00  0.00           H  
ATOM    201  HE2 TYR A  13      18.353   6.853  -7.143  1.00  0.00           H  
ATOM    202  HH  TYR A  13      21.317   5.697  -7.669  1.00  0.00           H  
ATOM    203  N   ASP A  14      15.583   2.287  -1.378  1.00  0.00           N  
ATOM    204  CA  ASP A  14      14.567   2.136  -0.300  1.00  0.00           C  
ATOM    205  C   ASP A  14      15.281   1.847   1.021  1.00  0.00           C  
ATOM    206  O   ASP A  14      15.053   0.836   1.654  1.00  0.00           O  
ATOM    207  CB  ASP A  14      13.634   0.974  -0.645  1.00  0.00           C  
ATOM    208  CG  ASP A  14      12.251   1.231  -0.044  1.00  0.00           C  
ATOM    209  OD1 ASP A  14      11.782   2.353  -0.145  1.00  0.00           O  
ATOM    210  OD2 ASP A  14      11.685   0.302   0.508  1.00  0.00           O  
ATOM    211  H   ASP A  14      15.807   1.524  -1.947  1.00  0.00           H  
ATOM    212  HA  ASP A  14      13.994   3.048  -0.211  1.00  0.00           H  
ATOM    213  HB2 ASP A  14      13.551   0.888  -1.719  1.00  0.00           H  
ATOM    214  HB3 ASP A  14      14.037   0.058  -0.240  1.00  0.00           H  
ATOM    215  N   CYS A  15      16.149   2.725   1.437  1.00  0.00           N  
ATOM    216  CA  CYS A  15      16.885   2.500   2.713  1.00  0.00           C  
ATOM    217  C   CYS A  15      16.726   3.708   3.631  1.00  0.00           C  
ATOM    218  O   CYS A  15      17.319   4.748   3.400  1.00  0.00           O  
ATOM    219  CB  CYS A  15      18.369   2.305   2.406  1.00  0.00           C  
ATOM    220  SG  CYS A  15      18.577   0.845   1.365  1.00  0.00           S  
ATOM    221  H   CYS A  15      16.322   3.531   0.907  1.00  0.00           H  
ATOM    222  HA  CYS A  15      16.502   1.618   3.202  1.00  0.00           H  
ATOM    223  HB2 CYS A  15      18.747   3.174   1.887  1.00  0.00           H  
ATOM    224  HB3 CYS A  15      18.914   2.171   3.329  1.00  0.00           H  
ATOM    225  N   CYS A  16      15.948   3.592   4.681  1.00  0.00           N  
ATOM    226  CA  CYS A  16      15.800   4.775   5.595  1.00  0.00           C  
ATOM    227  C   CYS A  16      17.174   5.285   6.037  1.00  0.00           C  
ATOM    228  O   CYS A  16      17.336   6.444   6.366  1.00  0.00           O  
ATOM    229  CB  CYS A  16      14.973   4.451   6.847  1.00  0.00           C  
ATOM    230  SG  CYS A  16      13.255   4.989   6.622  1.00  0.00           S  
ATOM    231  H   CYS A  16      15.483   2.734   4.866  1.00  0.00           H  
ATOM    232  HA  CYS A  16      15.292   5.555   5.043  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      14.994   3.386   7.022  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      15.402   4.960   7.695  1.00  0.00           H  
ATOM    235  N   THR A  17      18.162   4.432   6.055  1.00  0.00           N  
ATOM    236  CA  THR A  17      19.518   4.879   6.486  1.00  0.00           C  
ATOM    237  C   THR A  17      20.357   5.301   5.280  1.00  0.00           C  
ATOM    238  O   THR A  17      21.534   5.007   5.198  1.00  0.00           O  
ATOM    239  CB  THR A  17      20.221   3.743   7.234  1.00  0.00           C  
ATOM    240  OG1 THR A  17      21.503   4.184   7.661  1.00  0.00           O  
ATOM    241  CG2 THR A  17      20.378   2.534   6.309  1.00  0.00           C  
ATOM    242  H   THR A  17      18.010   3.501   5.794  1.00  0.00           H  
ATOM    243  HA  THR A  17      19.410   5.726   7.142  1.00  0.00           H  
ATOM    244  HB  THR A  17      19.634   3.460   8.093  1.00  0.00           H  
ATOM    245  HG1 THR A  17      21.418   4.518   8.557  1.00  0.00           H  
ATOM    246 HG21 THR A  17      19.609   1.810   6.531  1.00  0.00           H  
ATOM    247 HG22 THR A  17      21.349   2.088   6.463  1.00  0.00           H  
ATOM    248 HG23 THR A  17      20.287   2.851   5.280  1.00  0.00           H  
ATOM    249  N   GLY A  18      19.765   5.995   4.353  1.00  0.00           N  
ATOM    250  CA  GLY A  18      20.535   6.447   3.157  1.00  0.00           C  
ATOM    251  C   GLY A  18      20.149   5.627   1.926  1.00  0.00           C  
ATOM    252  O   GLY A  18      18.986   5.384   1.667  1.00  0.00           O  
ATOM    253  H   GLY A  18      18.817   6.224   4.449  1.00  0.00           H  
ATOM    254  HA2 GLY A  18      20.324   7.490   2.972  1.00  0.00           H  
ATOM    255  HA3 GLY A  18      21.591   6.325   3.346  1.00  0.00           H  
ATOM    256  N   SER A  19      21.122   5.206   1.159  1.00  0.00           N  
ATOM    257  CA  SER A  19      20.824   4.409  -0.065  1.00  0.00           C  
ATOM    258  C   SER A  19      21.391   2.992   0.075  1.00  0.00           C  
ATOM    259  O   SER A  19      21.704   2.536   1.159  1.00  0.00           O  
ATOM    260  CB  SER A  19      21.456   5.095  -1.278  1.00  0.00           C  
ATOM    261  OG  SER A  19      20.444   5.394  -2.230  1.00  0.00           O  
ATOM    262  H   SER A  19      22.051   5.421   1.387  1.00  0.00           H  
ATOM    263  HA  SER A  19      19.754   4.354  -0.203  1.00  0.00           H  
ATOM    264  HB2 SER A  19      21.931   6.010  -0.969  1.00  0.00           H  
ATOM    265  HB3 SER A  19      22.196   4.439  -1.719  1.00  0.00           H  
ATOM    266  HG  SER A  19      20.123   6.281  -2.054  1.00  0.00           H  
ATOM    267  N   CYS A  20      21.518   2.295  -1.024  1.00  0.00           N  
ATOM    268  CA  CYS A  20      22.055   0.904  -0.986  1.00  0.00           C  
ATOM    269  C   CYS A  20      23.540   0.916  -0.609  1.00  0.00           C  
ATOM    270  O   CYS A  20      24.232   1.900  -0.786  1.00  0.00           O  
ATOM    271  CB  CYS A  20      21.869   0.269  -2.371  1.00  0.00           C  
ATOM    272  SG  CYS A  20      22.559  -1.406  -2.392  1.00  0.00           S  
ATOM    273  H   CYS A  20      21.252   2.689  -1.883  1.00  0.00           H  
ATOM    274  HA  CYS A  20      21.510   0.333  -0.253  1.00  0.00           H  
ATOM    275  HB2 CYS A  20      20.815   0.223  -2.605  1.00  0.00           H  
ATOM    276  HB3 CYS A  20      22.371   0.873  -3.112  1.00  0.00           H  
ATOM    277  N   ARG A  21      24.029  -0.182  -0.088  1.00  0.00           N  
ATOM    278  CA  ARG A  21      25.463  -0.259   0.307  1.00  0.00           C  
ATOM    279  C   ARG A  21      25.954  -1.704   0.164  1.00  0.00           C  
ATOM    280  O   ARG A  21      25.904  -2.483   1.097  1.00  0.00           O  
ATOM    281  CB  ARG A  21      25.615   0.190   1.763  1.00  0.00           C  
ATOM    282  CG  ARG A  21      27.102   0.259   2.128  1.00  0.00           C  
ATOM    283  CD  ARG A  21      27.376  -0.628   3.345  1.00  0.00           C  
ATOM    284  NE  ARG A  21      26.431  -0.273   4.444  1.00  0.00           N  
ATOM    285  CZ  ARG A  21      26.587   0.833   5.131  1.00  0.00           C  
ATOM    286  NH1 ARG A  21      27.576   1.650   4.870  1.00  0.00           N  
ATOM    287  NH2 ARG A  21      25.747   1.123   6.087  1.00  0.00           N  
ATOM    288  H   ARG A  21      23.449  -0.959   0.042  1.00  0.00           H  
ATOM    289  HA  ARG A  21      26.048   0.385  -0.332  1.00  0.00           H  
ATOM    290  HB2 ARG A  21      25.168   1.166   1.886  1.00  0.00           H  
ATOM    291  HB3 ARG A  21      25.119  -0.518   2.410  1.00  0.00           H  
ATOM    292  HG2 ARG A  21      27.696  -0.083   1.292  1.00  0.00           H  
ATOM    293  HG3 ARG A  21      27.367   1.279   2.362  1.00  0.00           H  
ATOM    294  HD2 ARG A  21      27.238  -1.664   3.072  1.00  0.00           H  
ATOM    295  HD3 ARG A  21      28.392  -0.477   3.679  1.00  0.00           H  
ATOM    296  HE  ARG A  21      25.686  -0.874   4.655  1.00  0.00           H  
ATOM    297 HH11 ARG A  21      28.226   1.437   4.141  1.00  0.00           H  
ATOM    298 HH12 ARG A  21      27.682   2.490   5.401  1.00  0.00           H  
ATOM    299 HH21 ARG A  21      24.990   0.503   6.292  1.00  0.00           H  
ATOM    300 HH22 ARG A  21      25.861   1.965   6.614  1.00  0.00           H  
ATOM    301  N   SER A  22      26.430  -2.065  -0.999  1.00  0.00           N  
ATOM    302  CA  SER A  22      26.934  -3.457  -1.218  1.00  0.00           C  
ATOM    303  C   SER A  22      25.771  -4.454  -1.168  1.00  0.00           C  
ATOM    304  O   SER A  22      25.951  -5.611  -0.840  1.00  0.00           O  
ATOM    305  CB  SER A  22      27.955  -3.812  -0.135  1.00  0.00           C  
ATOM    306  OG  SER A  22      28.819  -4.832  -0.621  1.00  0.00           O  
ATOM    307  H   SER A  22      26.458  -1.417  -1.733  1.00  0.00           H  
ATOM    308  HA  SER A  22      27.408  -3.514  -2.187  1.00  0.00           H  
ATOM    309  HB2 SER A  22      28.538  -2.941   0.112  1.00  0.00           H  
ATOM    310  HB3 SER A  22      27.435  -4.158   0.749  1.00  0.00           H  
ATOM    311  HG  SER A  22      29.170  -4.544  -1.467  1.00  0.00           H  
ATOM    312  N   GLY A  23      24.584  -4.018  -1.491  1.00  0.00           N  
ATOM    313  CA  GLY A  23      23.412  -4.942  -1.464  1.00  0.00           C  
ATOM    314  C   GLY A  23      22.638  -4.746  -0.160  1.00  0.00           C  
ATOM    315  O   GLY A  23      21.450  -5.001  -0.085  1.00  0.00           O  
ATOM    316  H   GLY A  23      24.463  -3.084  -1.751  1.00  0.00           H  
ATOM    317  HA2 GLY A  23      22.766  -4.729  -2.303  1.00  0.00           H  
ATOM    318  HA3 GLY A  23      23.757  -5.963  -1.524  1.00  0.00           H  
ATOM    319  N   LYS A  24      23.303  -4.290   0.866  1.00  0.00           N  
ATOM    320  CA  LYS A  24      22.613  -4.071   2.167  1.00  0.00           C  
ATOM    321  C   LYS A  24      22.361  -2.575   2.349  1.00  0.00           C  
ATOM    322  O   LYS A  24      23.203  -1.757   2.035  1.00  0.00           O  
ATOM    323  CB  LYS A  24      23.495  -4.585   3.308  1.00  0.00           C  
ATOM    324  CG  LYS A  24      23.589  -6.114   3.239  1.00  0.00           C  
ATOM    325  CD  LYS A  24      23.045  -6.722   4.534  1.00  0.00           C  
ATOM    326  CE  LYS A  24      23.730  -8.065   4.794  1.00  0.00           C  
ATOM    327  NZ  LYS A  24      25.105  -7.828   5.316  1.00  0.00           N  
ATOM    328  H   LYS A  24      24.256  -4.085   0.778  1.00  0.00           H  
ATOM    329  HA  LYS A  24      21.673  -4.600   2.168  1.00  0.00           H  
ATOM    330  HB2 LYS A  24      24.484  -4.159   3.217  1.00  0.00           H  
ATOM    331  HB3 LYS A  24      23.063  -4.294   4.254  1.00  0.00           H  
ATOM    332  HG2 LYS A  24      23.009  -6.473   2.401  1.00  0.00           H  
ATOM    333  HG3 LYS A  24      24.621  -6.405   3.113  1.00  0.00           H  
ATOM    334  HD2 LYS A  24      23.241  -6.051   5.357  1.00  0.00           H  
ATOM    335  HD3 LYS A  24      21.980  -6.876   4.440  1.00  0.00           H  
ATOM    336  HE2 LYS A  24      23.160  -8.625   5.521  1.00  0.00           H  
ATOM    337  HE3 LYS A  24      23.786  -8.625   3.872  1.00  0.00           H  
ATOM    338  HZ1 LYS A  24      25.757  -7.678   4.521  1.00  0.00           H  
ATOM    339  HZ2 LYS A  24      25.413  -8.656   5.867  1.00  0.00           H  
ATOM    340  HZ3 LYS A  24      25.105  -6.986   5.926  1.00  0.00           H  
ATOM    341  N   CYS A  25      21.210  -2.206   2.849  1.00  0.00           N  
ATOM    342  CA  CYS A  25      20.912  -0.761   3.044  1.00  0.00           C  
ATOM    343  C   CYS A  25      22.034  -0.090   3.841  1.00  0.00           C  
ATOM    344  O   CYS A  25      22.502  -0.621   4.829  1.00  0.00           O  
ATOM    345  CB  CYS A  25      19.597  -0.625   3.801  1.00  0.00           C  
ATOM    346  SG  CYS A  25      18.227  -0.691   2.625  1.00  0.00           S  
ATOM    347  H   CYS A  25      20.535  -2.881   3.095  1.00  0.00           H  
ATOM    348  HA  CYS A  25      20.823  -0.282   2.082  1.00  0.00           H  
ATOM    349  HB2 CYS A  25      19.503  -1.433   4.511  1.00  0.00           H  
ATOM    350  HB3 CYS A  25      19.579   0.316   4.323  1.00  0.00           H  
HETATM  351  N   NH2 A  26      22.489   1.068   3.444  1.00  0.00           N  
HETATM  352  HN1 NH2 A  26      22.110   1.494   2.647  1.00  0.00           H  
HETATM  353  HN2 NH2 A  26      23.207   1.510   3.941  1.00  0.00           H  
TER     354      NH2 A  26                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   CYS A   1      10.634   1.296   3.259  1.00  0.00           N  
ATOM      2  CA  CYS A   1      12.094   1.592   3.294  1.00  0.00           C  
ATOM      3  C   CYS A   1      12.843   0.420   3.930  1.00  0.00           C  
ATOM      4  O   CYS A   1      12.284  -0.628   4.185  1.00  0.00           O  
ATOM      5  CB  CYS A   1      12.343   2.853   4.118  1.00  0.00           C  
ATOM      6  SG  CYS A   1      12.038   2.507   5.865  1.00  0.00           S  
ATOM      7  H1  CYS A   1      10.467   0.437   2.698  1.00  0.00           H  
ATOM      8  H2  CYS A   1      10.129   2.097   2.827  1.00  0.00           H  
ATOM      9  H3  CYS A   1      10.286   1.148   4.227  1.00  0.00           H  
ATOM     10  HA  CYS A   1      12.457   1.749   2.291  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      13.368   3.167   3.989  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      11.683   3.640   3.786  1.00  0.00           H  
ATOM     13  N   LYS A   2      14.108   0.605   4.190  1.00  0.00           N  
ATOM     14  CA  LYS A   2      14.926  -0.474   4.809  1.00  0.00           C  
ATOM     15  C   LYS A   2      15.933   0.147   5.785  1.00  0.00           C  
ATOM     16  O   LYS A   2      16.445   1.225   5.560  1.00  0.00           O  
ATOM     17  CB  LYS A   2      15.663  -1.221   3.699  1.00  0.00           C  
ATOM     18  CG  LYS A   2      14.664  -2.080   2.922  1.00  0.00           C  
ATOM     19  CD  LYS A   2      14.977  -2.018   1.423  1.00  0.00           C  
ATOM     20  CE  LYS A   2      13.669  -1.946   0.630  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      12.780  -3.071   1.037  1.00  0.00           N  
ATOM     22  H   LYS A   2      14.523   1.462   3.972  1.00  0.00           H  
ATOM     23  HA  LYS A   2      14.285  -1.160   5.341  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      16.120  -0.507   3.030  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      16.423  -1.854   4.130  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      14.730  -3.096   3.265  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      13.666  -1.714   3.090  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      15.573  -1.141   1.215  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      15.522  -2.901   1.130  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      13.177  -1.007   0.831  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      13.884  -2.021  -0.426  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      13.331  -3.952   1.078  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      12.012  -3.173   0.343  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      12.377  -2.873   1.975  1.00  0.00           H  
ATOM     35  N   GLY A   3      16.216  -0.525   6.871  1.00  0.00           N  
ATOM     36  CA  GLY A   3      17.186   0.027   7.865  1.00  0.00           C  
ATOM     37  C   GLY A   3      18.614  -0.108   7.330  1.00  0.00           C  
ATOM     38  O   GLY A   3      18.870  -0.855   6.408  1.00  0.00           O  
ATOM     39  H   GLY A   3      15.788  -1.391   7.035  1.00  0.00           H  
ATOM     40  HA2 GLY A   3      16.963   1.070   8.041  1.00  0.00           H  
ATOM     41  HA3 GLY A   3      17.100  -0.520   8.792  1.00  0.00           H  
ATOM     42  N   LYS A   4      19.547   0.611   7.905  1.00  0.00           N  
ATOM     43  CA  LYS A   4      20.959   0.523   7.428  1.00  0.00           C  
ATOM     44  C   LYS A   4      21.473  -0.907   7.618  1.00  0.00           C  
ATOM     45  O   LYS A   4      21.338  -1.489   8.677  1.00  0.00           O  
ATOM     46  CB  LYS A   4      21.839   1.520   8.206  1.00  0.00           C  
ATOM     47  CG  LYS A   4      22.204   0.969   9.593  1.00  0.00           C  
ATOM     48  CD  LYS A   4      20.936   0.783  10.429  1.00  0.00           C  
ATOM     49  CE  LYS A   4      21.318   0.442  11.871  1.00  0.00           C  
ATOM     50  NZ  LYS A   4      20.490   1.252  12.809  1.00  0.00           N  
ATOM     51  H   LYS A   4      19.316   1.207   8.647  1.00  0.00           H  
ATOM     52  HA  LYS A   4      20.991   0.770   6.377  1.00  0.00           H  
ATOM     53  HB2 LYS A   4      22.746   1.702   7.649  1.00  0.00           H  
ATOM     54  HB3 LYS A   4      21.303   2.450   8.324  1.00  0.00           H  
ATOM     55  HG2 LYS A   4      22.708   0.020   9.485  1.00  0.00           H  
ATOM     56  HG3 LYS A   4      22.860   1.666  10.092  1.00  0.00           H  
ATOM     57  HD2 LYS A   4      20.359   1.696  10.415  1.00  0.00           H  
ATOM     58  HD3 LYS A   4      20.346  -0.021  10.015  1.00  0.00           H  
ATOM     59  HE2 LYS A   4      21.141  -0.608  12.052  1.00  0.00           H  
ATOM     60  HE3 LYS A   4      22.363   0.663  12.031  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4      19.568   0.792  12.944  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4      20.349   2.204  12.411  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4      20.975   1.327  13.725  1.00  0.00           H  
ATOM     64  N   GLY A   5      22.055  -1.481   6.599  1.00  0.00           N  
ATOM     65  CA  GLY A   5      22.570  -2.872   6.723  1.00  0.00           C  
ATOM     66  C   GLY A   5      21.510  -3.848   6.212  1.00  0.00           C  
ATOM     67  O   GLY A   5      21.817  -4.948   5.795  1.00  0.00           O  
ATOM     68  H   GLY A   5      22.149  -0.998   5.750  1.00  0.00           H  
ATOM     69  HA2 GLY A   5      23.472  -2.977   6.137  1.00  0.00           H  
ATOM     70  HA3 GLY A   5      22.783  -3.088   7.759  1.00  0.00           H  
ATOM     71  N   ALA A   6      20.263  -3.454   6.238  1.00  0.00           N  
ATOM     72  CA  ALA A   6      19.188  -4.356   5.751  1.00  0.00           C  
ATOM     73  C   ALA A   6      19.245  -4.429   4.228  1.00  0.00           C  
ATOM     74  O   ALA A   6      20.204  -4.020   3.612  1.00  0.00           O  
ATOM     75  CB  ALA A   6      17.827  -3.808   6.187  1.00  0.00           C  
ATOM     76  H   ALA A   6      20.033  -2.563   6.575  1.00  0.00           H  
ATOM     77  HA  ALA A   6      19.327  -5.344   6.163  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      17.597  -2.920   5.616  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      17.859  -3.561   7.238  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      17.066  -4.554   6.015  1.00  0.00           H  
ATOM     81  N   LYS A   7      18.222  -4.950   3.628  1.00  0.00           N  
ATOM     82  CA  LYS A   7      18.185  -5.067   2.140  1.00  0.00           C  
ATOM     83  C   LYS A   7      18.044  -3.679   1.508  1.00  0.00           C  
ATOM     84  O   LYS A   7      17.492  -2.773   2.101  1.00  0.00           O  
ATOM     85  CB  LYS A   7      16.972  -5.909   1.743  1.00  0.00           C  
ATOM     86  CG  LYS A   7      15.711  -5.283   2.350  1.00  0.00           C  
ATOM     87  CD  LYS A   7      15.419  -5.928   3.706  1.00  0.00           C  
ATOM     88  CE  LYS A   7      14.017  -6.540   3.698  1.00  0.00           C  
ATOM     89  NZ  LYS A   7      13.847  -7.410   4.896  1.00  0.00           N  
ATOM     90  H   LYS A   7      17.471  -5.272   4.160  1.00  0.00           H  
ATOM     91  HA  LYS A   7      19.088  -5.541   1.786  1.00  0.00           H  
ATOM     92  HB2 LYS A   7      16.885  -5.932   0.666  1.00  0.00           H  
ATOM     93  HB3 LYS A   7      17.090  -6.914   2.118  1.00  0.00           H  
ATOM     94  HG2 LYS A   7      15.870  -4.223   2.487  1.00  0.00           H  
ATOM     95  HG3 LYS A   7      14.873  -5.437   1.688  1.00  0.00           H  
ATOM     96  HD2 LYS A   7      16.152  -6.699   3.901  1.00  0.00           H  
ATOM     97  HD3 LYS A   7      15.480  -5.174   4.478  1.00  0.00           H  
ATOM     98  HE2 LYS A   7      13.280  -5.751   3.719  1.00  0.00           H  
ATOM     99  HE3 LYS A   7      13.887  -7.131   2.803  1.00  0.00           H  
ATOM    100  HZ1 LYS A   7      13.556  -6.830   5.708  1.00  0.00           H  
ATOM    101  HZ2 LYS A   7      14.749  -7.882   5.112  1.00  0.00           H  
ATOM    102  HZ3 LYS A   7      13.118  -8.125   4.705  1.00  0.00           H  
ATOM    103  N   CYS A   8      18.532  -3.507   0.308  1.00  0.00           N  
ATOM    104  CA  CYS A   8      18.412  -2.177  -0.362  1.00  0.00           C  
ATOM    105  C   CYS A   8      18.251  -2.369  -1.872  1.00  0.00           C  
ATOM    106  O   CYS A   8      18.455  -3.447  -2.396  1.00  0.00           O  
ATOM    107  CB  CYS A   8      19.664  -1.348  -0.095  1.00  0.00           C  
ATOM    108  SG  CYS A   8      21.120  -2.277  -0.627  1.00  0.00           S  
ATOM    109  H   CYS A   8      18.978  -4.253  -0.151  1.00  0.00           H  
ATOM    110  HA  CYS A   8      17.548  -1.657   0.027  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      19.606  -0.420  -0.643  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      19.739  -1.138   0.961  1.00  0.00           H  
ATOM    113  N   SER A   9      17.890  -1.328  -2.575  1.00  0.00           N  
ATOM    114  CA  SER A   9      17.718  -1.440  -4.048  1.00  0.00           C  
ATOM    115  C   SER A   9      18.645  -0.436  -4.738  1.00  0.00           C  
ATOM    116  O   SER A   9      18.487   0.762  -4.604  1.00  0.00           O  
ATOM    117  CB  SER A   9      16.268  -1.133  -4.415  1.00  0.00           C  
ATOM    118  OG  SER A   9      15.679  -0.338  -3.393  1.00  0.00           O  
ATOM    119  H   SER A   9      17.732  -0.469  -2.132  1.00  0.00           H  
ATOM    120  HA  SER A   9      17.968  -2.441  -4.366  1.00  0.00           H  
ATOM    121  HB2 SER A   9      16.240  -0.593  -5.343  1.00  0.00           H  
ATOM    122  HB3 SER A   9      15.722  -2.061  -4.524  1.00  0.00           H  
ATOM    123  HG  SER A   9      15.436  -0.919  -2.668  1.00  0.00           H  
ATOM    124  N   LYS A  10      19.613  -0.916  -5.472  1.00  0.00           N  
ATOM    125  CA  LYS A  10      20.557   0.004  -6.170  1.00  0.00           C  
ATOM    126  C   LYS A  10      19.789   0.936  -7.113  1.00  0.00           C  
ATOM    127  O   LYS A  10      20.275   1.986  -7.486  1.00  0.00           O  
ATOM    128  CB  LYS A  10      21.559  -0.820  -6.981  1.00  0.00           C  
ATOM    129  CG  LYS A  10      22.800  -1.101  -6.130  1.00  0.00           C  
ATOM    130  CD  LYS A  10      23.884  -0.071  -6.451  1.00  0.00           C  
ATOM    131  CE  LYS A  10      25.030  -0.207  -5.446  1.00  0.00           C  
ATOM    132  NZ  LYS A  10      24.703   0.566  -4.215  1.00  0.00           N  
ATOM    133  H   LYS A  10      19.721  -1.886  -5.561  1.00  0.00           H  
ATOM    134  HA  LYS A  10      21.089   0.593  -5.439  1.00  0.00           H  
ATOM    135  HB2 LYS A  10      21.103  -1.755  -7.272  1.00  0.00           H  
ATOM    136  HB3 LYS A  10      21.848  -0.270  -7.863  1.00  0.00           H  
ATOM    137  HG2 LYS A  10      22.540  -1.037  -5.083  1.00  0.00           H  
ATOM    138  HG3 LYS A  10      23.170  -2.091  -6.349  1.00  0.00           H  
ATOM    139  HD2 LYS A  10      24.258  -0.242  -7.450  1.00  0.00           H  
ATOM    140  HD3 LYS A  10      23.468   0.923  -6.387  1.00  0.00           H  
ATOM    141  HE2 LYS A  10      25.165  -1.248  -5.193  1.00  0.00           H  
ATOM    142  HE3 LYS A  10      25.939   0.178  -5.883  1.00  0.00           H  
ATOM    143  HZ1 LYS A  10      24.204   1.440  -4.476  1.00  0.00           H  
ATOM    144  HZ2 LYS A  10      25.582   0.804  -3.713  1.00  0.00           H  
ATOM    145  HZ3 LYS A  10      24.094  -0.007  -3.597  1.00  0.00           H  
ATOM    146  N   LEU A  11      18.599   0.565  -7.504  1.00  0.00           N  
ATOM    147  CA  LEU A  11      17.815   1.438  -8.425  1.00  0.00           C  
ATOM    148  C   LEU A  11      16.634   2.060  -7.674  1.00  0.00           C  
ATOM    149  O   LEU A  11      15.580   2.279  -8.238  1.00  0.00           O  
ATOM    150  CB  LEU A  11      17.293   0.601  -9.598  1.00  0.00           C  
ATOM    151  CG  LEU A  11      17.563   1.336 -10.912  1.00  0.00           C  
ATOM    152  CD1 LEU A  11      18.880   0.842 -11.513  1.00  0.00           C  
ATOM    153  CD2 LEU A  11      16.422   1.062 -11.894  1.00  0.00           C  
ATOM    154  H   LEU A  11      18.223  -0.286  -7.196  1.00  0.00           H  
ATOM    155  HA  LEU A  11      18.453   2.223  -8.801  1.00  0.00           H  
ATOM    156  HB2 LEU A  11      17.798  -0.355  -9.609  1.00  0.00           H  
ATOM    157  HB3 LEU A  11      16.231   0.445  -9.486  1.00  0.00           H  
ATOM    158  HG  LEU A  11      17.630   2.398 -10.723  1.00  0.00           H  
ATOM    159 HD11 LEU A  11      19.699   1.131 -10.870  1.00  0.00           H  
ATOM    160 HD12 LEU A  11      19.017   1.281 -12.490  1.00  0.00           H  
ATOM    161 HD13 LEU A  11      18.854  -0.234 -11.601  1.00  0.00           H  
ATOM    162 HD21 LEU A  11      16.096   0.037 -11.791  1.00  0.00           H  
ATOM    163 HD22 LEU A  11      16.768   1.229 -12.904  1.00  0.00           H  
ATOM    164 HD23 LEU A  11      15.596   1.725 -11.682  1.00  0.00           H  
ATOM    165  N   MET A  12      16.801   2.350  -6.410  1.00  0.00           N  
ATOM    166  CA  MET A  12      15.684   2.961  -5.631  1.00  0.00           C  
ATOM    167  C   MET A  12      16.221   3.555  -4.329  1.00  0.00           C  
ATOM    168  O   MET A  12      15.826   4.629  -3.917  1.00  0.00           O  
ATOM    169  CB  MET A  12      14.638   1.892  -5.308  1.00  0.00           C  
ATOM    170  CG  MET A  12      13.600   1.834  -6.431  1.00  0.00           C  
ATOM    171  SD  MET A  12      12.033   1.216  -5.772  1.00  0.00           S  
ATOM    172  CE  MET A  12      12.558  -0.496  -5.514  1.00  0.00           C  
ATOM    173  H   MET A  12      17.660   2.168  -5.975  1.00  0.00           H  
ATOM    174  HA  MET A  12      15.228   3.741  -6.214  1.00  0.00           H  
ATOM    175  HB2 MET A  12      15.122   0.932  -5.215  1.00  0.00           H  
ATOM    176  HB3 MET A  12      14.146   2.139  -4.379  1.00  0.00           H  
ATOM    177  HG2 MET A  12      13.454   2.824  -6.838  1.00  0.00           H  
ATOM    178  HG3 MET A  12      13.949   1.172  -7.209  1.00  0.00           H  
ATOM    179  HE1 MET A  12      12.696  -0.978  -6.472  1.00  0.00           H  
ATOM    180  HE2 MET A  12      11.804  -1.025  -4.953  1.00  0.00           H  
ATOM    181  HE3 MET A  12      13.488  -0.507  -4.962  1.00  0.00           H  
ATOM    182  N   TYR A  13      17.116   2.866  -3.677  1.00  0.00           N  
ATOM    183  CA  TYR A  13      17.680   3.387  -2.396  1.00  0.00           C  
ATOM    184  C   TYR A  13      16.558   3.483  -1.360  1.00  0.00           C  
ATOM    185  O   TYR A  13      16.369   4.502  -0.724  1.00  0.00           O  
ATOM    186  CB  TYR A  13      18.289   4.778  -2.618  1.00  0.00           C  
ATOM    187  CG  TYR A  13      19.075   4.798  -3.908  1.00  0.00           C  
ATOM    188  CD1 TYR A  13      20.117   3.884  -4.110  1.00  0.00           C  
ATOM    189  CD2 TYR A  13      18.761   5.732  -4.903  1.00  0.00           C  
ATOM    190  CE1 TYR A  13      20.844   3.905  -5.306  1.00  0.00           C  
ATOM    191  CE2 TYR A  13      19.489   5.753  -6.098  1.00  0.00           C  
ATOM    192  CZ  TYR A  13      20.530   4.839  -6.300  1.00  0.00           C  
ATOM    193  OH  TYR A  13      21.247   4.861  -7.479  1.00  0.00           O  
ATOM    194  H   TYR A  13      17.415   2.004  -4.030  1.00  0.00           H  
ATOM    195  HA  TYR A  13      18.443   2.711  -2.037  1.00  0.00           H  
ATOM    196  HB2 TYR A  13      17.497   5.510  -2.670  1.00  0.00           H  
ATOM    197  HB3 TYR A  13      18.945   5.018  -1.794  1.00  0.00           H  
ATOM    198  HD1 TYR A  13      20.359   3.163  -3.343  1.00  0.00           H  
ATOM    199  HD2 TYR A  13      17.958   6.436  -4.747  1.00  0.00           H  
ATOM    200  HE1 TYR A  13      21.648   3.200  -5.462  1.00  0.00           H  
ATOM    201  HE2 TYR A  13      19.246   6.473  -6.865  1.00  0.00           H  
ATOM    202  HH  TYR A  13      21.403   5.779  -7.714  1.00  0.00           H  
ATOM    203  N   ASP A  14      15.809   2.428  -1.192  1.00  0.00           N  
ATOM    204  CA  ASP A  14      14.692   2.447  -0.205  1.00  0.00           C  
ATOM    205  C   ASP A  14      15.227   2.139   1.197  1.00  0.00           C  
ATOM    206  O   ASP A  14      14.790   1.211   1.846  1.00  0.00           O  
ATOM    207  CB  ASP A  14      13.651   1.396  -0.598  1.00  0.00           C  
ATOM    208  CG  ASP A  14      12.598   2.034  -1.506  1.00  0.00           C  
ATOM    209  OD1 ASP A  14      12.030   3.038  -1.107  1.00  0.00           O  
ATOM    210  OD2 ASP A  14      12.377   1.509  -2.585  1.00  0.00           O  
ATOM    211  H   ASP A  14      15.980   1.622  -1.720  1.00  0.00           H  
ATOM    212  HA  ASP A  14      14.231   3.423  -0.206  1.00  0.00           H  
ATOM    213  HB2 ASP A  14      14.137   0.586  -1.123  1.00  0.00           H  
ATOM    214  HB3 ASP A  14      13.172   1.013   0.290  1.00  0.00           H  
ATOM    215  N   CYS A  15      16.168   2.913   1.667  1.00  0.00           N  
ATOM    216  CA  CYS A  15      16.730   2.670   3.031  1.00  0.00           C  
ATOM    217  C   CYS A  15      16.348   3.837   3.950  1.00  0.00           C  
ATOM    218  O   CYS A  15      16.856   4.936   3.810  1.00  0.00           O  
ATOM    219  CB  CYS A  15      18.255   2.563   2.945  1.00  0.00           C  
ATOM    220  SG  CYS A  15      18.705   1.111   1.964  1.00  0.00           S  
ATOM    221  H   CYS A  15      16.505   3.656   1.124  1.00  0.00           H  
ATOM    222  HA  CYS A  15      16.327   1.751   3.427  1.00  0.00           H  
ATOM    223  HB2 CYS A  15      18.651   3.450   2.477  1.00  0.00           H  
ATOM    224  HB3 CYS A  15      18.665   2.467   3.940  1.00  0.00           H  
ATOM    225  N   CYS A  16      15.457   3.609   4.891  1.00  0.00           N  
ATOM    226  CA  CYS A  16      15.042   4.718   5.818  1.00  0.00           C  
ATOM    227  C   CYS A  16      16.241   5.525   6.326  1.00  0.00           C  
ATOM    228  O   CYS A  16      16.112   6.694   6.636  1.00  0.00           O  
ATOM    229  CB  CYS A  16      14.285   4.173   7.040  1.00  0.00           C  
ATOM    230  SG  CYS A  16      12.497   4.245   6.760  1.00  0.00           S  
ATOM    231  H   CYS A  16      15.064   2.709   4.986  1.00  0.00           H  
ATOM    232  HA  CYS A  16      14.380   5.377   5.273  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      14.577   3.148   7.211  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      14.536   4.765   7.908  1.00  0.00           H  
ATOM    235  N   THR A  17      17.398   4.928   6.436  1.00  0.00           N  
ATOM    236  CA  THR A  17      18.568   5.700   6.948  1.00  0.00           C  
ATOM    237  C   THR A  17      19.767   5.599   6.001  1.00  0.00           C  
ATOM    238  O   THR A  17      20.850   5.219   6.404  1.00  0.00           O  
ATOM    239  CB  THR A  17      18.961   5.159   8.326  1.00  0.00           C  
ATOM    240  OG1 THR A  17      20.179   5.762   8.739  1.00  0.00           O  
ATOM    241  CG2 THR A  17      19.141   3.642   8.251  1.00  0.00           C  
ATOM    242  H   THR A  17      17.492   3.982   6.197  1.00  0.00           H  
ATOM    243  HA  THR A  17      18.288   6.738   7.049  1.00  0.00           H  
ATOM    244  HB  THR A  17      18.185   5.390   9.039  1.00  0.00           H  
ATOM    245  HG1 THR A  17      20.068   6.066   9.642  1.00  0.00           H  
ATOM    246 HG21 THR A  17      18.173   3.168   8.193  1.00  0.00           H  
ATOM    247 HG22 THR A  17      19.659   3.297   9.134  1.00  0.00           H  
ATOM    248 HG23 THR A  17      19.718   3.391   7.373  1.00  0.00           H  
ATOM    249  N   GLY A  18      19.600   5.946   4.751  1.00  0.00           N  
ATOM    250  CA  GLY A  18      20.760   5.871   3.813  1.00  0.00           C  
ATOM    251  C   GLY A  18      20.323   5.354   2.445  1.00  0.00           C  
ATOM    252  O   GLY A  18      19.185   5.499   2.044  1.00  0.00           O  
ATOM    253  H   GLY A  18      18.722   6.257   4.434  1.00  0.00           H  
ATOM    254  HA2 GLY A  18      21.189   6.856   3.701  1.00  0.00           H  
ATOM    255  HA3 GLY A  18      21.504   5.205   4.222  1.00  0.00           H  
ATOM    256  N   SER A  19      21.234   4.755   1.725  1.00  0.00           N  
ATOM    257  CA  SER A  19      20.901   4.222   0.376  1.00  0.00           C  
ATOM    258  C   SER A  19      21.281   2.739   0.310  1.00  0.00           C  
ATOM    259  O   SER A  19      21.384   2.072   1.321  1.00  0.00           O  
ATOM    260  CB  SER A  19      21.683   5.002  -0.683  1.00  0.00           C  
ATOM    261  OG  SER A  19      23.052   4.622  -0.630  1.00  0.00           O  
ATOM    262  H   SER A  19      22.144   4.659   2.074  1.00  0.00           H  
ATOM    263  HA  SER A  19      19.842   4.332   0.196  1.00  0.00           H  
ATOM    264  HB2 SER A  19      21.291   4.778  -1.661  1.00  0.00           H  
ATOM    265  HB3 SER A  19      21.585   6.062  -0.493  1.00  0.00           H  
ATOM    266  HG  SER A  19      23.319   4.352  -1.512  1.00  0.00           H  
ATOM    267  N   CYS A  20      21.487   2.218  -0.871  1.00  0.00           N  
ATOM    268  CA  CYS A  20      21.855   0.781  -1.002  1.00  0.00           C  
ATOM    269  C   CYS A  20      23.379   0.627  -0.982  1.00  0.00           C  
ATOM    270  O   CYS A  20      24.105   1.475  -1.462  1.00  0.00           O  
ATOM    271  CB  CYS A  20      21.293   0.245  -2.322  1.00  0.00           C  
ATOM    272  SG  CYS A  20      21.583  -1.538  -2.450  1.00  0.00           S  
ATOM    273  H   CYS A  20      21.396   2.773  -1.674  1.00  0.00           H  
ATOM    274  HA  CYS A  20      21.430   0.232  -0.179  1.00  0.00           H  
ATOM    275  HB2 CYS A  20      20.232   0.437  -2.364  1.00  0.00           H  
ATOM    276  HB3 CYS A  20      21.779   0.746  -3.146  1.00  0.00           H  
ATOM    277  N   ARG A  21      23.867  -0.453  -0.424  1.00  0.00           N  
ATOM    278  CA  ARG A  21      25.338  -0.669  -0.364  1.00  0.00           C  
ATOM    279  C   ARG A  21      25.674  -2.105  -0.782  1.00  0.00           C  
ATOM    280  O   ARG A  21      25.897  -2.970   0.044  1.00  0.00           O  
ATOM    281  CB  ARG A  21      25.832  -0.427   1.065  1.00  0.00           C  
ATOM    282  CG  ARG A  21      27.348  -0.207   1.052  1.00  0.00           C  
ATOM    283  CD  ARG A  21      27.653   1.292   1.127  1.00  0.00           C  
ATOM    284  NE  ARG A  21      28.665   1.646   0.089  1.00  0.00           N  
ATOM    285  CZ  ARG A  21      29.252   2.819   0.101  1.00  0.00           C  
ATOM    286  NH1 ARG A  21      28.963   3.701   1.023  1.00  0.00           N  
ATOM    287  NH2 ARG A  21      30.133   3.110  -0.817  1.00  0.00           N  
ATOM    288  H   ARG A  21      23.266  -1.119  -0.042  1.00  0.00           H  
ATOM    289  HA  ARG A  21      25.828   0.022  -1.033  1.00  0.00           H  
ATOM    290  HB2 ARG A  21      25.343   0.447   1.470  1.00  0.00           H  
ATOM    291  HB3 ARG A  21      25.600  -1.286   1.676  1.00  0.00           H  
ATOM    292  HG2 ARG A  21      27.790  -0.707   1.901  1.00  0.00           H  
ATOM    293  HG3 ARG A  21      27.763  -0.610   0.141  1.00  0.00           H  
ATOM    294  HD2 ARG A  21      26.748   1.855   0.954  1.00  0.00           H  
ATOM    295  HD3 ARG A  21      28.043   1.531   2.106  1.00  0.00           H  
ATOM    296  HE  ARG A  21      28.894   0.996  -0.608  1.00  0.00           H  
ATOM    297 HH11 ARG A  21      28.290   3.487   1.730  1.00  0.00           H  
ATOM    298 HH12 ARG A  21      29.416   4.592   1.020  1.00  0.00           H  
ATOM    299 HH21 ARG A  21      30.359   2.440  -1.524  1.00  0.00           H  
ATOM    300 HH22 ARG A  21      30.583   4.003  -0.813  1.00  0.00           H  
ATOM    301  N   SER A  22      25.716  -2.359  -2.062  1.00  0.00           N  
ATOM    302  CA  SER A  22      26.050  -3.728  -2.561  1.00  0.00           C  
ATOM    303  C   SER A  22      24.996  -4.747  -2.119  1.00  0.00           C  
ATOM    304  O   SER A  22      25.309  -5.891  -1.853  1.00  0.00           O  
ATOM    305  CB  SER A  22      27.417  -4.147  -2.015  1.00  0.00           C  
ATOM    306  OG  SER A  22      27.913  -5.237  -2.781  1.00  0.00           O  
ATOM    307  H   SER A  22      25.531  -1.642  -2.702  1.00  0.00           H  
ATOM    308  HA  SER A  22      26.093  -3.710  -3.640  1.00  0.00           H  
ATOM    309  HB2 SER A  22      28.104  -3.321  -2.087  1.00  0.00           H  
ATOM    310  HB3 SER A  22      27.315  -4.438  -0.978  1.00  0.00           H  
ATOM    311  HG  SER A  22      27.309  -5.975  -2.672  1.00  0.00           H  
ATOM    312  N   GLY A  23      23.755  -4.354  -2.047  1.00  0.00           N  
ATOM    313  CA  GLY A  23      22.695  -5.321  -1.630  1.00  0.00           C  
ATOM    314  C   GLY A  23      22.211  -4.999  -0.217  1.00  0.00           C  
ATOM    315  O   GLY A  23      21.077  -5.274   0.136  1.00  0.00           O  
ATOM    316  H   GLY A  23      23.518  -3.429  -2.271  1.00  0.00           H  
ATOM    317  HA2 GLY A  23      21.864  -5.258  -2.317  1.00  0.00           H  
ATOM    318  HA3 GLY A  23      23.099  -6.322  -1.647  1.00  0.00           H  
ATOM    319  N   LYS A  24      23.050  -4.412   0.594  1.00  0.00           N  
ATOM    320  CA  LYS A  24      22.623  -4.074   1.983  1.00  0.00           C  
ATOM    321  C   LYS A  24      22.556  -2.554   2.147  1.00  0.00           C  
ATOM    322  O   LYS A  24      23.411  -1.834   1.672  1.00  0.00           O  
ATOM    323  CB  LYS A  24      23.628  -4.650   2.984  1.00  0.00           C  
ATOM    324  CG  LYS A  24      23.285  -6.114   3.269  1.00  0.00           C  
ATOM    325  CD  LYS A  24      24.115  -7.021   2.358  1.00  0.00           C  
ATOM    326  CE  LYS A  24      23.298  -8.260   1.988  1.00  0.00           C  
ATOM    327  NZ  LYS A  24      24.114  -9.149   1.113  1.00  0.00           N  
ATOM    328  H   LYS A  24      23.956  -4.192   0.290  1.00  0.00           H  
ATOM    329  HA  LYS A  24      21.647  -4.496   2.168  1.00  0.00           H  
ATOM    330  HB2 LYS A  24      24.624  -4.587   2.569  1.00  0.00           H  
ATOM    331  HB3 LYS A  24      23.585  -4.087   3.903  1.00  0.00           H  
ATOM    332  HG2 LYS A  24      23.508  -6.340   4.302  1.00  0.00           H  
ATOM    333  HG3 LYS A  24      22.236  -6.281   3.082  1.00  0.00           H  
ATOM    334  HD2 LYS A  24      24.380  -6.482   1.460  1.00  0.00           H  
ATOM    335  HD3 LYS A  24      25.013  -7.325   2.874  1.00  0.00           H  
ATOM    336  HE2 LYS A  24      23.024  -8.793   2.887  1.00  0.00           H  
ATOM    337  HE3 LYS A  24      22.405  -7.959   1.461  1.00  0.00           H  
ATOM    338  HZ1 LYS A  24      23.568 -10.001   0.878  1.00  0.00           H  
ATOM    339  HZ2 LYS A  24      24.986  -9.421   1.614  1.00  0.00           H  
ATOM    340  HZ3 LYS A  24      24.360  -8.644   0.238  1.00  0.00           H  
ATOM    341  N   CYS A  25      21.541  -2.063   2.815  1.00  0.00           N  
ATOM    342  CA  CYS A  25      21.404  -0.592   3.016  1.00  0.00           C  
ATOM    343  C   CYS A  25      22.731   0.004   3.498  1.00  0.00           C  
ATOM    344  O   CYS A  25      23.442  -0.602   4.274  1.00  0.00           O  
ATOM    345  CB  CYS A  25      20.328  -0.338   4.068  1.00  0.00           C  
ATOM    346  SG  CYS A  25      18.696  -0.409   3.294  1.00  0.00           S  
ATOM    347  H   CYS A  25      20.859  -2.667   3.189  1.00  0.00           H  
ATOM    348  HA  CYS A  25      21.114  -0.126   2.087  1.00  0.00           H  
ATOM    349  HB2 CYS A  25      20.393  -1.093   4.837  1.00  0.00           H  
ATOM    350  HB3 CYS A  25      20.478   0.632   4.504  1.00  0.00           H  
HETATM  351  N   NH2 A  26      23.095   1.179   3.063  1.00  0.00           N  
HETATM  352  HN1 NH2 A  26      22.522   1.669   2.437  1.00  0.00           H  
HETATM  353  HN2 NH2 A  26      23.940   1.572   3.363  1.00  0.00           H  
TER     354      NH2 A  26                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   CYS A   1      10.741   1.260   3.443  1.00  0.00           N  
ATOM      2  CA  CYS A   1      12.220   1.382   3.306  1.00  0.00           C  
ATOM      3  C   CYS A   1      12.906   0.404   4.261  1.00  0.00           C  
ATOM      4  O   CYS A   1      12.263  -0.373   4.939  1.00  0.00           O  
ATOM      5  CB  CYS A   1      12.650   2.815   3.644  1.00  0.00           C  
ATOM      6  SG  CYS A   1      12.091   3.256   5.312  1.00  0.00           S  
ATOM      7  H1  CYS A   1      10.482   1.284   4.449  1.00  0.00           H  
ATOM      8  H2  CYS A   1      10.429   0.359   3.025  1.00  0.00           H  
ATOM      9  H3  CYS A   1      10.280   2.050   2.949  1.00  0.00           H  
ATOM     10  HA  CYS A   1      12.508   1.154   2.292  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      13.724   2.886   3.596  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      12.214   3.497   2.928  1.00  0.00           H  
ATOM     13  N   LYS A   2      14.210   0.443   4.322  1.00  0.00           N  
ATOM     14  CA  LYS A   2      14.949  -0.476   5.235  1.00  0.00           C  
ATOM     15  C   LYS A   2      16.115   0.276   5.884  1.00  0.00           C  
ATOM     16  O   LYS A   2      16.738   1.120   5.273  1.00  0.00           O  
ATOM     17  CB  LYS A   2      15.478  -1.663   4.437  1.00  0.00           C  
ATOM     18  CG  LYS A   2      14.394  -2.739   4.361  1.00  0.00           C  
ATOM     19  CD  LYS A   2      14.317  -3.490   5.694  1.00  0.00           C  
ATOM     20  CE  LYS A   2      13.116  -2.989   6.502  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      12.369  -4.154   7.055  1.00  0.00           N  
ATOM     22  H   LYS A   2      14.705   1.079   3.766  1.00  0.00           H  
ATOM     23  HA  LYS A   2      14.281  -0.831   6.005  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      15.740  -1.340   3.440  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      16.350  -2.066   4.926  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      13.442  -2.274   4.151  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      14.635  -3.432   3.573  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      14.206  -4.548   5.503  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      15.222  -3.319   6.256  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      13.464  -2.366   7.313  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      12.463  -2.414   5.861  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      11.607  -3.814   7.675  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      13.020  -4.755   7.602  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      11.959  -4.705   6.276  1.00  0.00           H  
ATOM     35  N   GLY A   3      16.411  -0.024   7.120  1.00  0.00           N  
ATOM     36  CA  GLY A   3      17.534   0.674   7.814  1.00  0.00           C  
ATOM     37  C   GLY A   3      18.875   0.146   7.300  1.00  0.00           C  
ATOM     38  O   GLY A   3      18.929  -0.790   6.526  1.00  0.00           O  
ATOM     39  H   GLY A   3      15.893  -0.708   7.594  1.00  0.00           H  
ATOM     40  HA2 GLY A   3      17.468   1.736   7.624  1.00  0.00           H  
ATOM     41  HA3 GLY A   3      17.466   0.495   8.877  1.00  0.00           H  
ATOM     42  N   LYS A   4      19.960   0.742   7.725  1.00  0.00           N  
ATOM     43  CA  LYS A   4      21.302   0.278   7.265  1.00  0.00           C  
ATOM     44  C   LYS A   4      21.514  -1.174   7.691  1.00  0.00           C  
ATOM     45  O   LYS A   4      21.133  -1.575   8.774  1.00  0.00           O  
ATOM     46  CB  LYS A   4      22.395   1.157   7.881  1.00  0.00           C  
ATOM     47  CG  LYS A   4      22.151   1.313   9.385  1.00  0.00           C  
ATOM     48  CD  LYS A   4      21.712   2.749   9.684  1.00  0.00           C  
ATOM     49  CE  LYS A   4      22.932   3.590  10.071  1.00  0.00           C  
ATOM     50  NZ  LYS A   4      23.007   4.788   9.188  1.00  0.00           N  
ATOM     51  H   LYS A   4      19.891   1.495   8.349  1.00  0.00           H  
ATOM     52  HA  LYS A   4      21.354   0.345   6.189  1.00  0.00           H  
ATOM     53  HB2 LYS A   4      23.359   0.695   7.719  1.00  0.00           H  
ATOM     54  HB3 LYS A   4      22.381   2.129   7.412  1.00  0.00           H  
ATOM     55  HG2 LYS A   4      21.378   0.626   9.699  1.00  0.00           H  
ATOM     56  HG3 LYS A   4      23.063   1.099   9.921  1.00  0.00           H  
ATOM     57  HD2 LYS A   4      21.247   3.171   8.806  1.00  0.00           H  
ATOM     58  HD3 LYS A   4      21.006   2.746  10.500  1.00  0.00           H  
ATOM     59  HE2 LYS A   4      22.839   3.907  11.099  1.00  0.00           H  
ATOM     60  HE3 LYS A   4      23.830   3.001   9.955  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4      22.142   5.354   9.295  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4      23.102   4.483   8.197  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4      23.831   5.364   9.453  1.00  0.00           H  
ATOM     64  N   GLY A   5      22.115  -1.965   6.845  1.00  0.00           N  
ATOM     65  CA  GLY A   5      22.350  -3.395   7.195  1.00  0.00           C  
ATOM     66  C   GLY A   5      21.243  -4.255   6.584  1.00  0.00           C  
ATOM     67  O   GLY A   5      21.421  -5.434   6.345  1.00  0.00           O  
ATOM     68  H   GLY A   5      22.410  -1.619   5.977  1.00  0.00           H  
ATOM     69  HA2 GLY A   5      23.309  -3.707   6.805  1.00  0.00           H  
ATOM     70  HA3 GLY A   5      22.342  -3.510   8.268  1.00  0.00           H  
ATOM     71  N   ALA A   6      20.098  -3.675   6.331  1.00  0.00           N  
ATOM     72  CA  ALA A   6      18.979  -4.455   5.737  1.00  0.00           C  
ATOM     73  C   ALA A   6      19.139  -4.502   4.216  1.00  0.00           C  
ATOM     74  O   ALA A   6      20.165  -4.142   3.678  1.00  0.00           O  
ATOM     75  CB  ALA A   6      17.651  -3.786   6.097  1.00  0.00           C  
ATOM     76  H   ALA A   6      19.975  -2.724   6.532  1.00  0.00           H  
ATOM     77  HA  ALA A   6      18.991  -5.461   6.128  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      16.954  -3.903   5.281  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      17.817  -2.735   6.281  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      17.246  -4.247   6.985  1.00  0.00           H  
ATOM     81  N   LYS A   7      18.129  -4.950   3.525  1.00  0.00           N  
ATOM     82  CA  LYS A   7      18.205  -5.035   2.037  1.00  0.00           C  
ATOM     83  C   LYS A   7      18.042  -3.642   1.415  1.00  0.00           C  
ATOM     84  O   LYS A   7      17.505  -2.738   2.025  1.00  0.00           O  
ATOM     85  CB  LYS A   7      17.072  -5.934   1.539  1.00  0.00           C  
ATOM     86  CG  LYS A   7      15.728  -5.246   1.805  1.00  0.00           C  
ATOM     87  CD  LYS A   7      15.304  -4.462   0.562  1.00  0.00           C  
ATOM     88  CE  LYS A   7      13.795  -4.608   0.353  1.00  0.00           C  
ATOM     89  NZ  LYS A   7      13.502  -5.944  -0.240  1.00  0.00           N  
ATOM     90  H   LYS A   7      17.316  -5.241   3.987  1.00  0.00           H  
ATOM     91  HA  LYS A   7      19.154  -5.455   1.743  1.00  0.00           H  
ATOM     92  HB2 LYS A   7      17.187  -6.107   0.479  1.00  0.00           H  
ATOM     93  HB3 LYS A   7      17.102  -6.877   2.064  1.00  0.00           H  
ATOM     94  HG2 LYS A   7      14.980  -5.987   2.041  1.00  0.00           H  
ATOM     95  HG3 LYS A   7      15.833  -4.563   2.636  1.00  0.00           H  
ATOM     96  HD2 LYS A   7      15.551  -3.418   0.695  1.00  0.00           H  
ATOM     97  HD3 LYS A   7      15.824  -4.848  -0.302  1.00  0.00           H  
ATOM     98  HE2 LYS A   7      13.290  -4.517   1.303  1.00  0.00           H  
ATOM     99  HE3 LYS A   7      13.447  -3.834  -0.315  1.00  0.00           H  
ATOM    100  HZ1 LYS A   7      13.435  -6.653   0.518  1.00  0.00           H  
ATOM    101  HZ2 LYS A   7      14.265  -6.207  -0.896  1.00  0.00           H  
ATOM    102  HZ3 LYS A   7      12.599  -5.905  -0.754  1.00  0.00           H  
ATOM    103  N   CYS A   8      18.493  -3.470   0.198  1.00  0.00           N  
ATOM    104  CA  CYS A   8      18.355  -2.141  -0.470  1.00  0.00           C  
ATOM    105  C   CYS A   8      18.191  -2.339  -1.979  1.00  0.00           C  
ATOM    106  O   CYS A   8      18.418  -3.412  -2.503  1.00  0.00           O  
ATOM    107  CB  CYS A   8      19.598  -1.294  -0.209  1.00  0.00           C  
ATOM    108  SG  CYS A   8      21.071  -2.216  -0.703  1.00  0.00           S  
ATOM    109  H   CYS A   8      18.921  -4.217  -0.277  1.00  0.00           H  
ATOM    110  HA  CYS A   8      17.485  -1.633  -0.080  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      19.536  -0.379  -0.777  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      19.659  -1.061   0.841  1.00  0.00           H  
ATOM    113  N   SER A   9      17.801  -1.307  -2.679  1.00  0.00           N  
ATOM    114  CA  SER A   9      17.623  -1.423  -4.152  1.00  0.00           C  
ATOM    115  C   SER A   9      18.540  -0.416  -4.849  1.00  0.00           C  
ATOM    116  O   SER A   9      18.373   0.781  -4.720  1.00  0.00           O  
ATOM    117  CB  SER A   9      16.168  -1.124  -4.512  1.00  0.00           C  
ATOM    118  OG  SER A   9      15.569  -0.367  -3.469  1.00  0.00           O  
ATOM    119  H   SER A   9      17.625  -0.452  -2.235  1.00  0.00           H  
ATOM    120  HA  SER A   9      17.877  -2.424  -4.469  1.00  0.00           H  
ATOM    121  HB2 SER A   9      16.132  -0.557  -5.426  1.00  0.00           H  
ATOM    122  HB3 SER A   9      15.635  -2.055  -4.647  1.00  0.00           H  
ATOM    123  HG  SER A   9      15.452  -0.946  -2.712  1.00  0.00           H  
ATOM    124  N   LYS A  10      19.510  -0.891  -5.587  1.00  0.00           N  
ATOM    125  CA  LYS A  10      20.439   0.039  -6.292  1.00  0.00           C  
ATOM    126  C   LYS A  10      19.641   0.967  -7.214  1.00  0.00           C  
ATOM    127  O   LYS A  10      20.050   2.076  -7.497  1.00  0.00           O  
ATOM    128  CB  LYS A  10      21.438  -0.771  -7.122  1.00  0.00           C  
ATOM    129  CG  LYS A  10      20.682  -1.677  -8.099  1.00  0.00           C  
ATOM    130  CD  LYS A  10      20.777  -1.096  -9.512  1.00  0.00           C  
ATOM    131  CE  LYS A  10      22.210  -1.238 -10.027  1.00  0.00           C  
ATOM    132  NZ  LYS A  10      22.631  -2.665  -9.942  1.00  0.00           N  
ATOM    133  H   LYS A  10      19.627  -1.859  -5.676  1.00  0.00           H  
ATOM    134  HA  LYS A  10      20.975   0.631  -5.564  1.00  0.00           H  
ATOM    135  HB2 LYS A  10      22.077  -0.097  -7.674  1.00  0.00           H  
ATOM    136  HB3 LYS A  10      22.041  -1.380  -6.465  1.00  0.00           H  
ATOM    137  HG2 LYS A  10      21.120  -2.665  -8.086  1.00  0.00           H  
ATOM    138  HG3 LYS A  10      19.645  -1.738  -7.807  1.00  0.00           H  
ATOM    139  HD2 LYS A  10      20.103  -1.631 -10.167  1.00  0.00           H  
ATOM    140  HD3 LYS A  10      20.505  -0.052  -9.491  1.00  0.00           H  
ATOM    141  HE2 LYS A  10      22.257  -0.910 -11.055  1.00  0.00           H  
ATOM    142  HE3 LYS A  10      22.870  -0.631  -9.425  1.00  0.00           H  
ATOM    143  HZ1 LYS A  10      21.846  -3.277 -10.240  1.00  0.00           H  
ATOM    144  HZ2 LYS A  10      22.894  -2.890  -8.960  1.00  0.00           H  
ATOM    145  HZ3 LYS A  10      23.448  -2.824 -10.564  1.00  0.00           H  
ATOM    146  N   LEU A  11      18.506   0.520  -7.682  1.00  0.00           N  
ATOM    147  CA  LEU A  11      17.682   1.374  -8.584  1.00  0.00           C  
ATOM    148  C   LEU A  11      16.478   1.918  -7.809  1.00  0.00           C  
ATOM    149  O   LEU A  11      15.377   1.988  -8.321  1.00  0.00           O  
ATOM    150  CB  LEU A  11      17.196   0.537  -9.772  1.00  0.00           C  
ATOM    151  CG  LEU A  11      17.564   1.239 -11.081  1.00  0.00           C  
ATOM    152  CD1 LEU A  11      17.212   0.335 -12.263  1.00  0.00           C  
ATOM    153  CD2 LEU A  11      16.781   2.550 -11.192  1.00  0.00           C  
ATOM    154  H   LEU A  11      18.196  -0.377  -7.440  1.00  0.00           H  
ATOM    155  HA  LEU A  11      18.280   2.198  -8.943  1.00  0.00           H  
ATOM    156  HB2 LEU A  11      17.666  -0.436  -9.742  1.00  0.00           H  
ATOM    157  HB3 LEU A  11      16.124   0.419  -9.719  1.00  0.00           H  
ATOM    158  HG  LEU A  11      18.624   1.448 -11.091  1.00  0.00           H  
ATOM    159 HD11 LEU A  11      17.097   0.935 -13.154  1.00  0.00           H  
ATOM    160 HD12 LEU A  11      16.287  -0.184 -12.057  1.00  0.00           H  
ATOM    161 HD13 LEU A  11      18.002  -0.385 -12.414  1.00  0.00           H  
ATOM    162 HD21 LEU A  11      15.850   2.460 -10.654  1.00  0.00           H  
ATOM    163 HD22 LEU A  11      16.577   2.760 -12.232  1.00  0.00           H  
ATOM    164 HD23 LEU A  11      17.365   3.355 -10.770  1.00  0.00           H  
ATOM    165  N   MET A  12      16.680   2.306  -6.577  1.00  0.00           N  
ATOM    166  CA  MET A  12      15.552   2.847  -5.766  1.00  0.00           C  
ATOM    167  C   MET A  12      16.100   3.480  -4.487  1.00  0.00           C  
ATOM    168  O   MET A  12      15.650   4.524  -4.056  1.00  0.00           O  
ATOM    169  CB  MET A  12      14.589   1.711  -5.406  1.00  0.00           C  
ATOM    170  CG  MET A  12      13.150   2.147  -5.689  1.00  0.00           C  
ATOM    171  SD  MET A  12      12.012   0.829  -5.196  1.00  0.00           S  
ATOM    172  CE  MET A  12      12.023  -0.078  -6.762  1.00  0.00           C  
ATOM    173  H   MET A  12      17.577   2.241  -6.187  1.00  0.00           H  
ATOM    174  HA  MET A  12      15.028   3.595  -6.337  1.00  0.00           H  
ATOM    175  HB2 MET A  12      14.825   0.839  -5.998  1.00  0.00           H  
ATOM    176  HB3 MET A  12      14.690   1.471  -4.358  1.00  0.00           H  
ATOM    177  HG2 MET A  12      12.928   3.043  -5.128  1.00  0.00           H  
ATOM    178  HG3 MET A  12      13.036   2.346  -6.745  1.00  0.00           H  
ATOM    179  HE1 MET A  12      12.815   0.302  -7.392  1.00  0.00           H  
ATOM    180  HE2 MET A  12      11.076   0.052  -7.261  1.00  0.00           H  
ATOM    181  HE3 MET A  12      12.184  -1.129  -6.567  1.00  0.00           H  
ATOM    182  N   TYR A  13      17.070   2.854  -3.879  1.00  0.00           N  
ATOM    183  CA  TYR A  13      17.658   3.409  -2.625  1.00  0.00           C  
ATOM    184  C   TYR A  13      16.573   3.508  -1.550  1.00  0.00           C  
ATOM    185  O   TYR A  13      16.389   4.538  -0.931  1.00  0.00           O  
ATOM    186  CB  TYR A  13      18.236   4.801  -2.900  1.00  0.00           C  
ATOM    187  CG  TYR A  13      19.168   4.738  -4.087  1.00  0.00           C  
ATOM    188  CD1 TYR A  13      20.519   4.425  -3.900  1.00  0.00           C  
ATOM    189  CD2 TYR A  13      18.680   4.992  -5.374  1.00  0.00           C  
ATOM    190  CE1 TYR A  13      21.383   4.367  -5.001  1.00  0.00           C  
ATOM    191  CE2 TYR A  13      19.543   4.935  -6.475  1.00  0.00           C  
ATOM    192  CZ  TYR A  13      20.895   4.622  -6.288  1.00  0.00           C  
ATOM    193  OH  TYR A  13      21.747   4.564  -7.372  1.00  0.00           O  
ATOM    194  H   TYR A  13      17.412   2.015  -4.250  1.00  0.00           H  
ATOM    195  HA  TYR A  13      18.445   2.755  -2.279  1.00  0.00           H  
ATOM    196  HB2 TYR A  13      17.431   5.489  -3.110  1.00  0.00           H  
ATOM    197  HB3 TYR A  13      18.783   5.141  -2.033  1.00  0.00           H  
ATOM    198  HD1 TYR A  13      20.896   4.228  -2.908  1.00  0.00           H  
ATOM    199  HD2 TYR A  13      17.637   5.234  -5.518  1.00  0.00           H  
ATOM    200  HE1 TYR A  13      22.426   4.126  -4.856  1.00  0.00           H  
ATOM    201  HE2 TYR A  13      19.167   5.131  -7.468  1.00  0.00           H  
ATOM    202  HH  TYR A  13      21.773   3.656  -7.681  1.00  0.00           H  
ATOM    203  N   ASP A  14      15.854   2.442  -1.325  1.00  0.00           N  
ATOM    204  CA  ASP A  14      14.780   2.468  -0.291  1.00  0.00           C  
ATOM    205  C   ASP A  14      15.385   2.176   1.085  1.00  0.00           C  
ATOM    206  O   ASP A  14      14.979   1.257   1.771  1.00  0.00           O  
ATOM    207  CB  ASP A  14      13.726   1.408  -0.624  1.00  0.00           C  
ATOM    208  CG  ASP A  14      12.601   2.045  -1.442  1.00  0.00           C  
ATOM    209  OD1 ASP A  14      12.272   3.188  -1.171  1.00  0.00           O  
ATOM    210  OD2 ASP A  14      12.087   1.378  -2.325  1.00  0.00           O  
ATOM    211  H   ASP A  14      16.021   1.624  -1.837  1.00  0.00           H  
ATOM    212  HA  ASP A  14      14.316   3.444  -0.279  1.00  0.00           H  
ATOM    213  HB2 ASP A  14      14.183   0.614  -1.196  1.00  0.00           H  
ATOM    214  HB3 ASP A  14      13.319   1.005   0.291  1.00  0.00           H  
ATOM    215  N   CYS A  15      16.353   2.951   1.495  1.00  0.00           N  
ATOM    216  CA  CYS A  15      16.983   2.719   2.827  1.00  0.00           C  
ATOM    217  C   CYS A  15      16.485   3.776   3.814  1.00  0.00           C  
ATOM    218  O   CYS A  15      16.869   4.934   3.753  1.00  0.00           O  
ATOM    219  CB  CYS A  15      18.500   2.801   2.691  1.00  0.00           C  
ATOM    220  SG  CYS A  15      19.093   1.332   1.821  1.00  0.00           S  
ATOM    221  H   CYS A  15      16.665   3.686   0.928  1.00  0.00           H  
ATOM    222  HA  CYS A  15      16.707   1.738   3.184  1.00  0.00           H  
ATOM    223  HB2 CYS A  15      18.764   3.682   2.130  1.00  0.00           H  
ATOM    224  HB3 CYS A  15      18.951   2.846   3.672  1.00  0.00           H  
ATOM    225  N   CYS A  16      15.625   3.373   4.720  1.00  0.00           N  
ATOM    226  CA  CYS A  16      15.057   4.319   5.734  1.00  0.00           C  
ATOM    227  C   CYS A  16      16.088   5.369   6.155  1.00  0.00           C  
ATOM    228  O   CYS A  16      15.801   6.550   6.187  1.00  0.00           O  
ATOM    229  CB  CYS A  16      14.624   3.544   6.980  1.00  0.00           C  
ATOM    230  SG  CYS A  16      13.377   2.304   6.548  1.00  0.00           S  
ATOM    231  H   CYS A  16      15.345   2.431   4.730  1.00  0.00           H  
ATOM    232  HA  CYS A  16      14.197   4.815   5.309  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      15.483   3.050   7.409  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      14.211   4.232   7.702  1.00  0.00           H  
ATOM    235  N   THR A  17      17.279   4.953   6.488  1.00  0.00           N  
ATOM    236  CA  THR A  17      18.309   5.940   6.917  1.00  0.00           C  
ATOM    237  C   THR A  17      19.571   5.823   6.057  1.00  0.00           C  
ATOM    238  O   THR A  17      20.624   5.454   6.540  1.00  0.00           O  
ATOM    239  CB  THR A  17      18.668   5.689   8.385  1.00  0.00           C  
ATOM    240  OG1 THR A  17      19.784   6.493   8.742  1.00  0.00           O  
ATOM    241  CG2 THR A  17      19.014   4.212   8.585  1.00  0.00           C  
ATOM    242  H   THR A  17      17.490   3.997   6.466  1.00  0.00           H  
ATOM    243  HA  THR A  17      17.906   6.937   6.820  1.00  0.00           H  
ATOM    244  HB  THR A  17      17.826   5.944   9.010  1.00  0.00           H  
ATOM    245  HG1 THR A  17      20.563   6.127   8.316  1.00  0.00           H  
ATOM    246 HG21 THR A  17      19.618   3.868   7.758  1.00  0.00           H  
ATOM    247 HG22 THR A  17      18.104   3.632   8.631  1.00  0.00           H  
ATOM    248 HG23 THR A  17      19.564   4.093   9.506  1.00  0.00           H  
ATOM    249  N   GLY A  18      19.486   6.145   4.791  1.00  0.00           N  
ATOM    250  CA  GLY A  18      20.703   6.055   3.930  1.00  0.00           C  
ATOM    251  C   GLY A  18      20.350   5.534   2.538  1.00  0.00           C  
ATOM    252  O   GLY A  18      19.254   5.729   2.050  1.00  0.00           O  
ATOM    253  H   GLY A  18      18.627   6.442   4.411  1.00  0.00           H  
ATOM    254  HA2 GLY A  18      21.147   7.036   3.840  1.00  0.00           H  
ATOM    255  HA3 GLY A  18      21.414   5.385   4.388  1.00  0.00           H  
ATOM    256  N   SER A  19      21.282   4.883   1.892  1.00  0.00           N  
ATOM    257  CA  SER A  19      21.020   4.351   0.526  1.00  0.00           C  
ATOM    258  C   SER A  19      21.458   2.886   0.446  1.00  0.00           C  
ATOM    259  O   SER A  19      21.814   2.278   1.436  1.00  0.00           O  
ATOM    260  CB  SER A  19      21.806   5.174  -0.494  1.00  0.00           C  
ATOM    261  OG  SER A  19      23.001   5.652   0.109  1.00  0.00           O  
ATOM    262  H   SER A  19      22.160   4.750   2.306  1.00  0.00           H  
ATOM    263  HA  SER A  19      19.964   4.423   0.309  1.00  0.00           H  
ATOM    264  HB2 SER A  19      22.059   4.557  -1.340  1.00  0.00           H  
ATOM    265  HB3 SER A  19      21.200   6.006  -0.827  1.00  0.00           H  
ATOM    266  HG  SER A  19      23.745   5.290  -0.377  1.00  0.00           H  
ATOM    267  N   CYS A  20      21.427   2.318  -0.729  1.00  0.00           N  
ATOM    268  CA  CYS A  20      21.832   0.892  -0.892  1.00  0.00           C  
ATOM    269  C   CYS A  20      23.358   0.767  -0.813  1.00  0.00           C  
ATOM    270  O   CYS A  20      24.084   1.686  -1.141  1.00  0.00           O  
ATOM    271  CB  CYS A  20      21.337   0.394  -2.254  1.00  0.00           C  
ATOM    272  SG  CYS A  20      21.677  -1.375  -2.439  1.00  0.00           S  
ATOM    273  H   CYS A  20      21.132   2.831  -1.510  1.00  0.00           H  
ATOM    274  HA  CYS A  20      21.385   0.304  -0.109  1.00  0.00           H  
ATOM    275  HB2 CYS A  20      20.274   0.564  -2.331  1.00  0.00           H  
ATOM    276  HB3 CYS A  20      21.843   0.940  -3.038  1.00  0.00           H  
ATOM    277  N   ARG A  21      23.848  -0.367  -0.377  1.00  0.00           N  
ATOM    278  CA  ARG A  21      25.321  -0.560  -0.272  1.00  0.00           C  
ATOM    279  C   ARG A  21      25.679  -2.018  -0.582  1.00  0.00           C  
ATOM    280  O   ARG A  21      25.797  -2.843   0.304  1.00  0.00           O  
ATOM    281  CB  ARG A  21      25.778  -0.215   1.147  1.00  0.00           C  
ATOM    282  CG  ARG A  21      27.307  -0.215   1.207  1.00  0.00           C  
ATOM    283  CD  ARG A  21      27.780   0.833   2.216  1.00  0.00           C  
ATOM    284  NE  ARG A  21      29.148   1.301   1.846  1.00  0.00           N  
ATOM    285  CZ  ARG A  21      30.194   0.533   2.040  1.00  0.00           C  
ATOM    286  NH1 ARG A  21      30.060  -0.661   2.559  1.00  0.00           N  
ATOM    287  NH2 ARG A  21      31.381   0.964   1.711  1.00  0.00           N  
ATOM    288  H   ARG A  21      23.247  -1.090  -0.119  1.00  0.00           H  
ATOM    289  HA  ARG A  21      25.819   0.089  -0.976  1.00  0.00           H  
ATOM    290  HB2 ARG A  21      25.407   0.763   1.417  1.00  0.00           H  
ATOM    291  HB3 ARG A  21      25.393  -0.950   1.839  1.00  0.00           H  
ATOM    292  HG2 ARG A  21      27.655  -1.192   1.511  1.00  0.00           H  
ATOM    293  HG3 ARG A  21      27.706   0.022   0.232  1.00  0.00           H  
ATOM    294  HD2 ARG A  21      27.099   1.671   2.210  1.00  0.00           H  
ATOM    295  HD3 ARG A  21      27.804   0.396   3.204  1.00  0.00           H  
ATOM    296  HE  ARG A  21      29.267   2.191   1.455  1.00  0.00           H  
ATOM    297 HH11 ARG A  21      29.155  -1.001   2.813  1.00  0.00           H  
ATOM    298 HH12 ARG A  21      30.866  -1.236   2.701  1.00  0.00           H  
ATOM    299 HH21 ARG A  21      31.490   1.876   1.314  1.00  0.00           H  
ATOM    300 HH22 ARG A  21      32.182   0.383   1.857  1.00  0.00           H  
ATOM    301  N   SER A  22      25.856  -2.337  -1.837  1.00  0.00           N  
ATOM    302  CA  SER A  22      26.218  -3.736  -2.228  1.00  0.00           C  
ATOM    303  C   SER A  22      25.073  -4.706  -1.916  1.00  0.00           C  
ATOM    304  O   SER A  22      25.300  -5.837  -1.530  1.00  0.00           O  
ATOM    305  CB  SER A  22      27.472  -4.171  -1.465  1.00  0.00           C  
ATOM    306  OG  SER A  22      28.423  -3.114  -1.484  1.00  0.00           O  
ATOM    307  H   SER A  22      25.757  -1.651  -2.528  1.00  0.00           H  
ATOM    308  HA  SER A  22      26.425  -3.763  -3.288  1.00  0.00           H  
ATOM    309  HB2 SER A  22      27.214  -4.398  -0.444  1.00  0.00           H  
ATOM    310  HB3 SER A  22      27.889  -5.053  -1.933  1.00  0.00           H  
ATOM    311  HG  SER A  22      28.122  -2.433  -0.879  1.00  0.00           H  
ATOM    312  N   GLY A  23      23.848  -4.285  -2.084  1.00  0.00           N  
ATOM    313  CA  GLY A  23      22.701  -5.198  -1.800  1.00  0.00           C  
ATOM    314  C   GLY A  23      22.175  -4.951  -0.386  1.00  0.00           C  
ATOM    315  O   GLY A  23      21.034  -5.247  -0.077  1.00  0.00           O  
ATOM    316  H   GLY A  23      23.683  -3.373  -2.399  1.00  0.00           H  
ATOM    317  HA2 GLY A  23      21.912  -5.015  -2.515  1.00  0.00           H  
ATOM    318  HA3 GLY A  23      23.029  -6.223  -1.883  1.00  0.00           H  
ATOM    319  N   LYS A  24      22.991  -4.401   0.474  1.00  0.00           N  
ATOM    320  CA  LYS A  24      22.535  -4.131   1.868  1.00  0.00           C  
ATOM    321  C   LYS A  24      22.482  -2.620   2.107  1.00  0.00           C  
ATOM    322  O   LYS A  24      23.350  -1.884   1.679  1.00  0.00           O  
ATOM    323  CB  LYS A  24      23.514  -4.770   2.856  1.00  0.00           C  
ATOM    324  CG  LYS A  24      22.966  -6.123   3.315  1.00  0.00           C  
ATOM    325  CD  LYS A  24      23.468  -7.223   2.378  1.00  0.00           C  
ATOM    326  CE  LYS A  24      22.645  -8.494   2.594  1.00  0.00           C  
ATOM    327  NZ  LYS A  24      22.690  -8.876   4.034  1.00  0.00           N  
ATOM    328  H   LYS A  24      23.902  -4.162   0.202  1.00  0.00           H  
ATOM    329  HA  LYS A  24      21.552  -4.552   2.012  1.00  0.00           H  
ATOM    330  HB2 LYS A  24      24.470  -4.913   2.374  1.00  0.00           H  
ATOM    331  HB3 LYS A  24      23.635  -4.124   3.713  1.00  0.00           H  
ATOM    332  HG2 LYS A  24      23.304  -6.325   4.322  1.00  0.00           H  
ATOM    333  HG3 LYS A  24      21.887  -6.101   3.295  1.00  0.00           H  
ATOM    334  HD2 LYS A  24      23.366  -6.896   1.353  1.00  0.00           H  
ATOM    335  HD3 LYS A  24      24.507  -7.429   2.588  1.00  0.00           H  
ATOM    336  HE2 LYS A  24      21.621  -8.314   2.301  1.00  0.00           H  
ATOM    337  HE3 LYS A  24      23.055  -9.295   1.996  1.00  0.00           H  
ATOM    338  HZ1 LYS A  24      23.633  -8.668   4.419  1.00  0.00           H  
ATOM    339  HZ2 LYS A  24      22.492  -9.893   4.129  1.00  0.00           H  
ATOM    340  HZ3 LYS A  24      21.976  -8.332   4.559  1.00  0.00           H  
ATOM    341  N   CYS A  25      21.467  -2.152   2.787  1.00  0.00           N  
ATOM    342  CA  CYS A  25      21.350  -0.691   3.058  1.00  0.00           C  
ATOM    343  C   CYS A  25      22.643  -0.180   3.702  1.00  0.00           C  
ATOM    344  O   CYS A  25      23.289  -0.887   4.449  1.00  0.00           O  
ATOM    345  CB  CYS A  25      20.178  -0.448   4.012  1.00  0.00           C  
ATOM    346  SG  CYS A  25      18.655  -0.196   3.067  1.00  0.00           S  
ATOM    347  H   CYS A  25      20.777  -2.764   3.121  1.00  0.00           H  
ATOM    348  HA  CYS A  25      21.178  -0.167   2.131  1.00  0.00           H  
ATOM    349  HB2 CYS A  25      20.060  -1.304   4.660  1.00  0.00           H  
ATOM    350  HB3 CYS A  25      20.379   0.426   4.607  1.00  0.00           H  
HETATM  351  N   NH2 A  26      23.051   1.031   3.438  1.00  0.00           N  
HETATM  352  HN1 NH2 A  26      22.531   1.603   2.836  1.00  0.00           H  
HETATM  353  HN2 NH2 A  26      23.877   1.369   3.843  1.00  0.00           H  
TER     354      NH2 A  26                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   CYS A   1      10.571   1.454   3.841  1.00  0.00           N  
ATOM      2  CA  CYS A   1      12.038   1.459   3.577  1.00  0.00           C  
ATOM      3  C   CYS A   1      12.715   0.385   4.433  1.00  0.00           C  
ATOM      4  O   CYS A   1      12.060  -0.404   5.087  1.00  0.00           O  
ATOM      5  CB  CYS A   1      12.614   2.836   3.921  1.00  0.00           C  
ATOM      6  SG  CYS A   1      12.187   3.270   5.626  1.00  0.00           S  
ATOM      7  H1  CYS A   1      10.140   0.622   3.391  1.00  0.00           H  
ATOM      8  H2  CYS A   1      10.146   2.320   3.449  1.00  0.00           H  
ATOM      9  H3  CYS A   1      10.402   1.418   4.866  1.00  0.00           H  
ATOM     10  HA  CYS A   1      12.215   1.250   2.534  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      13.688   2.811   3.816  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      12.205   3.575   3.249  1.00  0.00           H  
ATOM     13  N   LYS A   2      14.022   0.349   4.434  1.00  0.00           N  
ATOM     14  CA  LYS A   2      14.746  -0.673   5.247  1.00  0.00           C  
ATOM     15  C   LYS A   2      15.750   0.020   6.169  1.00  0.00           C  
ATOM     16  O   LYS A   2      16.110   1.162   5.967  1.00  0.00           O  
ATOM     17  CB  LYS A   2      15.481  -1.637   4.318  1.00  0.00           C  
ATOM     18  CG  LYS A   2      14.541  -2.095   3.203  1.00  0.00           C  
ATOM     19  CD  LYS A   2      13.453  -2.997   3.789  1.00  0.00           C  
ATOM     20  CE  LYS A   2      12.768  -3.770   2.662  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      12.287  -2.814   1.625  1.00  0.00           N  
ATOM     22  H   LYS A   2      14.528   0.995   3.898  1.00  0.00           H  
ATOM     23  HA  LYS A   2      14.041  -1.226   5.845  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      16.336  -1.141   3.888  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      15.809  -2.497   4.880  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      14.084  -1.232   2.739  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      15.102  -2.644   2.467  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      13.899  -3.693   4.485  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      12.722  -2.392   4.304  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      13.472  -4.459   2.218  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      11.929  -4.321   3.060  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      11.887  -1.973   2.087  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      11.556  -3.272   1.043  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      13.084  -2.528   1.020  1.00  0.00           H  
ATOM     35  N   GLY A   3      16.202  -0.664   7.184  1.00  0.00           N  
ATOM     36  CA  GLY A   3      17.179  -0.048   8.129  1.00  0.00           C  
ATOM     37  C   GLY A   3      18.602  -0.202   7.589  1.00  0.00           C  
ATOM     38  O   GLY A   3      18.836  -0.886   6.611  1.00  0.00           O  
ATOM     39  H   GLY A   3      15.895  -1.585   7.326  1.00  0.00           H  
ATOM     40  HA2 GLY A   3      16.951   1.002   8.246  1.00  0.00           H  
ATOM     41  HA3 GLY A   3      17.109  -0.539   9.088  1.00  0.00           H  
ATOM     42  N   LYS A   4      19.556   0.432   8.223  1.00  0.00           N  
ATOM     43  CA  LYS A   4      20.968   0.329   7.755  1.00  0.00           C  
ATOM     44  C   LYS A   4      21.423  -1.129   7.833  1.00  0.00           C  
ATOM     45  O   LYS A   4      21.275  -1.783   8.847  1.00  0.00           O  
ATOM     46  CB  LYS A   4      21.871   1.194   8.640  1.00  0.00           C  
ATOM     47  CG  LYS A   4      21.597   0.889  10.116  1.00  0.00           C  
ATOM     48  CD  LYS A   4      20.780   2.028  10.731  1.00  0.00           C  
ATOM     49  CE  LYS A   4      21.716   3.006  11.447  1.00  0.00           C  
ATOM     50  NZ  LYS A   4      21.431   4.394  10.985  1.00  0.00           N  
ATOM     51  H   LYS A   4      19.340   0.976   9.009  1.00  0.00           H  
ATOM     52  HA  LYS A   4      21.033   0.670   6.732  1.00  0.00           H  
ATOM     53  HB2 LYS A   4      22.906   0.978   8.414  1.00  0.00           H  
ATOM     54  HB3 LYS A   4      21.671   2.237   8.446  1.00  0.00           H  
ATOM     55  HG2 LYS A   4      21.044  -0.036  10.197  1.00  0.00           H  
ATOM     56  HG3 LYS A   4      22.534   0.795  10.644  1.00  0.00           H  
ATOM     57  HD2 LYS A   4      20.245   2.548   9.949  1.00  0.00           H  
ATOM     58  HD3 LYS A   4      20.076   1.622  11.440  1.00  0.00           H  
ATOM     59  HE2 LYS A   4      21.556   2.942  12.513  1.00  0.00           H  
ATOM     60  HE3 LYS A   4      22.743   2.756  11.222  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4      21.870   5.074  11.638  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4      20.402   4.548  10.964  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4      21.823   4.531  10.033  1.00  0.00           H  
ATOM     64  N   GLY A   5      21.968  -1.644   6.766  1.00  0.00           N  
ATOM     65  CA  GLY A   5      22.428  -3.061   6.770  1.00  0.00           C  
ATOM     66  C   GLY A   5      21.313  -3.954   6.224  1.00  0.00           C  
ATOM     67  O   GLY A   5      21.545  -5.081   5.835  1.00  0.00           O  
ATOM     68  H   GLY A   5      22.071  -1.100   5.959  1.00  0.00           H  
ATOM     69  HA2 GLY A   5      23.306  -3.155   6.145  1.00  0.00           H  
ATOM     70  HA3 GLY A   5      22.669  -3.365   7.775  1.00  0.00           H  
ATOM     71  N   ALA A   6      20.102  -3.463   6.188  1.00  0.00           N  
ATOM     72  CA  ALA A   6      18.988  -4.287   5.662  1.00  0.00           C  
ATOM     73  C   ALA A   6      19.147  -4.415   4.150  1.00  0.00           C  
ATOM     74  O   ALA A   6      20.183  -4.113   3.596  1.00  0.00           O  
ATOM     75  CB  ALA A   6      17.659  -3.607   5.990  1.00  0.00           C  
ATOM     76  H   ALA A   6      19.925  -2.551   6.502  1.00  0.00           H  
ATOM     77  HA  ALA A   6      19.013  -5.268   6.110  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      17.638  -2.624   5.542  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      17.556  -3.515   7.061  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      16.844  -4.198   5.600  1.00  0.00           H  
ATOM     81  N   LYS A   7      18.129  -4.863   3.484  1.00  0.00           N  
ATOM     82  CA  LYS A   7      18.204  -5.018   2.002  1.00  0.00           C  
ATOM     83  C   LYS A   7      18.013  -3.656   1.332  1.00  0.00           C  
ATOM     84  O   LYS A   7      17.233  -2.838   1.780  1.00  0.00           O  
ATOM     85  CB  LYS A   7      17.096  -5.963   1.537  1.00  0.00           C  
ATOM     86  CG  LYS A   7      15.754  -5.465   2.078  1.00  0.00           C  
ATOM     87  CD  LYS A   7      15.453  -6.157   3.410  1.00  0.00           C  
ATOM     88  CE  LYS A   7      14.174  -6.988   3.286  1.00  0.00           C  
ATOM     89  NZ  LYS A   7      14.317  -7.955   2.161  1.00  0.00           N  
ATOM     90  H   LYS A   7      17.313  -5.099   3.961  1.00  0.00           H  
ATOM     91  HA  LYS A   7      19.166  -5.425   1.729  1.00  0.00           H  
ATOM     92  HB2 LYS A   7      17.068  -5.981   0.457  1.00  0.00           H  
ATOM     93  HB3 LYS A   7      17.288  -6.957   1.911  1.00  0.00           H  
ATOM     94  HG2 LYS A   7      15.806  -4.397   2.234  1.00  0.00           H  
ATOM     95  HG3 LYS A   7      14.973  -5.688   1.370  1.00  0.00           H  
ATOM     96  HD2 LYS A   7      16.281  -6.801   3.674  1.00  0.00           H  
ATOM     97  HD3 LYS A   7      15.323  -5.408   4.178  1.00  0.00           H  
ATOM     98  HE2 LYS A   7      14.006  -7.528   4.206  1.00  0.00           H  
ATOM     99  HE3 LYS A   7      13.336  -6.334   3.094  1.00  0.00           H  
ATOM    100  HZ1 LYS A   7      14.071  -7.487   1.266  1.00  0.00           H  
ATOM    101  HZ2 LYS A   7      13.681  -8.764   2.317  1.00  0.00           H  
ATOM    102  HZ3 LYS A   7      15.300  -8.291   2.115  1.00  0.00           H  
ATOM    103  N   CYS A   8      18.717  -3.404   0.263  1.00  0.00           N  
ATOM    104  CA  CYS A   8      18.567  -2.091  -0.432  1.00  0.00           C  
ATOM    105  C   CYS A   8      18.346  -2.310  -1.930  1.00  0.00           C  
ATOM    106  O   CYS A   8      18.530  -3.396  -2.445  1.00  0.00           O  
ATOM    107  CB  CYS A   8      19.831  -1.259  -0.230  1.00  0.00           C  
ATOM    108  SG  CYS A   8      21.267  -2.197  -0.802  1.00  0.00           S  
ATOM    109  H   CYS A   8      19.346  -4.076  -0.080  1.00  0.00           H  
ATOM    110  HA  CYS A   8      17.722  -1.562  -0.019  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      19.751  -0.341  -0.791  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      19.948  -1.032   0.816  1.00  0.00           H  
ATOM    113  N   SER A   9      17.955  -1.279  -2.629  1.00  0.00           N  
ATOM    114  CA  SER A   9      17.721  -1.404  -4.092  1.00  0.00           C  
ATOM    115  C   SER A   9      18.594  -0.382  -4.824  1.00  0.00           C  
ATOM    116  O   SER A   9      18.387   0.811  -4.719  1.00  0.00           O  
ATOM    117  CB  SER A   9      16.248  -1.127  -4.393  1.00  0.00           C  
ATOM    118  OG  SER A   9      15.683  -0.370  -3.330  1.00  0.00           O  
ATOM    119  H   SER A   9      17.815  -0.416  -2.190  1.00  0.00           H  
ATOM    120  HA  SER A   9      17.977  -2.401  -4.418  1.00  0.00           H  
ATOM    121  HB2 SER A   9      16.166  -0.566  -5.307  1.00  0.00           H  
ATOM    122  HB3 SER A   9      15.723  -2.065  -4.498  1.00  0.00           H  
ATOM    123  HG  SER A   9      15.011  -0.910  -2.906  1.00  0.00           H  
ATOM    124  N   LYS A  10      19.572  -0.838  -5.562  1.00  0.00           N  
ATOM    125  CA  LYS A  10      20.460   0.111  -6.297  1.00  0.00           C  
ATOM    126  C   LYS A  10      19.622   0.995  -7.225  1.00  0.00           C  
ATOM    127  O   LYS A  10      19.986   2.117  -7.522  1.00  0.00           O  
ATOM    128  CB  LYS A  10      21.473  -0.678  -7.128  1.00  0.00           C  
ATOM    129  CG  LYS A  10      22.542  -1.277  -6.208  1.00  0.00           C  
ATOM    130  CD  LYS A  10      22.628  -2.790  -6.434  1.00  0.00           C  
ATOM    131  CE  LYS A  10      23.138  -3.072  -7.849  1.00  0.00           C  
ATOM    132  NZ  LYS A  10      22.056  -3.713  -8.649  1.00  0.00           N  
ATOM    133  H   LYS A  10      19.723  -1.803  -5.631  1.00  0.00           H  
ATOM    134  HA  LYS A  10      20.985   0.733  -5.588  1.00  0.00           H  
ATOM    135  HB2 LYS A  10      20.963  -1.471  -7.655  1.00  0.00           H  
ATOM    136  HB3 LYS A  10      21.945  -0.018  -7.840  1.00  0.00           H  
ATOM    137  HG2 LYS A  10      23.499  -0.826  -6.429  1.00  0.00           H  
ATOM    138  HG3 LYS A  10      22.282  -1.084  -5.179  1.00  0.00           H  
ATOM    139  HD2 LYS A  10      23.307  -3.222  -5.713  1.00  0.00           H  
ATOM    140  HD3 LYS A  10      21.648  -3.227  -6.313  1.00  0.00           H  
ATOM    141  HE2 LYS A  10      23.432  -2.145  -8.320  1.00  0.00           H  
ATOM    142  HE3 LYS A  10      23.989  -3.735  -7.799  1.00  0.00           H  
ATOM    143  HZ1 LYS A  10      22.063  -4.739  -8.484  1.00  0.00           H  
ATOM    144  HZ2 LYS A  10      22.214  -3.523  -9.660  1.00  0.00           H  
ATOM    145  HZ3 LYS A  10      21.136  -3.324  -8.363  1.00  0.00           H  
ATOM    146  N   LEU A  11      18.503   0.501  -7.683  1.00  0.00           N  
ATOM    147  CA  LEU A  11      17.643   1.313  -8.591  1.00  0.00           C  
ATOM    148  C   LEU A  11      16.441   1.851  -7.809  1.00  0.00           C  
ATOM    149  O   LEU A  11      15.330   1.879  -8.301  1.00  0.00           O  
ATOM    150  CB  LEU A  11      17.156   0.435  -9.752  1.00  0.00           C  
ATOM    151  CG  LEU A  11      17.579   1.051 -11.090  1.00  0.00           C  
ATOM    152  CD1 LEU A  11      16.973   2.450 -11.231  1.00  0.00           C  
ATOM    153  CD2 LEU A  11      19.106   1.149 -11.150  1.00  0.00           C  
ATOM    154  H   LEU A  11      18.230  -0.405  -7.431  1.00  0.00           H  
ATOM    155  HA  LEU A  11      18.216   2.141  -8.982  1.00  0.00           H  
ATOM    156  HB2 LEU A  11      17.587  -0.551  -9.659  1.00  0.00           H  
ATOM    157  HB3 LEU A  11      16.079   0.358  -9.719  1.00  0.00           H  
ATOM    158  HG  LEU A  11      17.227   0.426 -11.899  1.00  0.00           H  
ATOM    159 HD11 LEU A  11      15.958   2.441 -10.863  1.00  0.00           H  
ATOM    160 HD12 LEU A  11      16.977   2.740 -12.271  1.00  0.00           H  
ATOM    161 HD13 LEU A  11      17.558   3.154 -10.658  1.00  0.00           H  
ATOM    162 HD21 LEU A  11      19.429   2.050 -10.649  1.00  0.00           H  
ATOM    163 HD22 LEU A  11      19.425   1.178 -12.182  1.00  0.00           H  
ATOM    164 HD23 LEU A  11      19.542   0.290 -10.663  1.00  0.00           H  
ATOM    165  N   MET A  12      16.657   2.279  -6.593  1.00  0.00           N  
ATOM    166  CA  MET A  12      15.530   2.816  -5.777  1.00  0.00           C  
ATOM    167  C   MET A  12      16.084   3.471  -4.511  1.00  0.00           C  
ATOM    168  O   MET A  12      15.642   4.526  -4.099  1.00  0.00           O  
ATOM    169  CB  MET A  12      14.587   1.673  -5.393  1.00  0.00           C  
ATOM    170  CG  MET A  12      13.135   2.128  -5.557  1.00  0.00           C  
ATOM    171  SD  MET A  12      12.046   1.017  -4.633  1.00  0.00           S  
ATOM    172  CE  MET A  12      11.898  -0.264  -5.902  1.00  0.00           C  
ATOM    173  H   MET A  12      17.561   2.248  -6.217  1.00  0.00           H  
ATOM    174  HA  MET A  12      14.991   3.550  -6.351  1.00  0.00           H  
ATOM    175  HB2 MET A  12      14.772   0.823  -6.035  1.00  0.00           H  
ATOM    176  HB3 MET A  12      14.759   1.392  -4.365  1.00  0.00           H  
ATOM    177  HG2 MET A  12      13.029   3.134  -5.179  1.00  0.00           H  
ATOM    178  HG3 MET A  12      12.867   2.107  -6.603  1.00  0.00           H  
ATOM    179  HE1 MET A  12      12.719  -0.961  -5.807  1.00  0.00           H  
ATOM    180  HE2 MET A  12      11.926   0.190  -6.880  1.00  0.00           H  
ATOM    181  HE3 MET A  12      10.959  -0.787  -5.777  1.00  0.00           H  
ATOM    182  N   TYR A  13      17.051   2.851  -3.895  1.00  0.00           N  
ATOM    183  CA  TYR A  13      17.647   3.426  -2.653  1.00  0.00           C  
ATOM    184  C   TYR A  13      16.563   3.578  -1.583  1.00  0.00           C  
ATOM    185  O   TYR A  13      16.397   4.631  -0.998  1.00  0.00           O  
ATOM    186  CB  TYR A  13      18.258   4.795  -2.964  1.00  0.00           C  
ATOM    187  CG  TYR A  13      19.201   4.676  -4.139  1.00  0.00           C  
ATOM    188  CD1 TYR A  13      20.182   3.676  -4.154  1.00  0.00           C  
ATOM    189  CD2 TYR A  13      19.094   5.566  -5.214  1.00  0.00           C  
ATOM    190  CE1 TYR A  13      21.055   3.567  -5.243  1.00  0.00           C  
ATOM    191  CE2 TYR A  13      19.968   5.457  -6.303  1.00  0.00           C  
ATOM    192  CZ  TYR A  13      20.948   4.458  -6.317  1.00  0.00           C  
ATOM    193  OH  TYR A  13      21.809   4.351  -7.390  1.00  0.00           O  
ATOM    194  H   TYR A  13      17.388   2.004  -4.251  1.00  0.00           H  
ATOM    195  HA  TYR A  13      18.418   2.764  -2.287  1.00  0.00           H  
ATOM    196  HB2 TYR A  13      17.470   5.493  -3.204  1.00  0.00           H  
ATOM    197  HB3 TYR A  13      18.803   5.150  -2.102  1.00  0.00           H  
ATOM    198  HD1 TYR A  13      20.264   2.988  -3.325  1.00  0.00           H  
ATOM    199  HD2 TYR A  13      18.338   6.337  -5.203  1.00  0.00           H  
ATOM    200  HE1 TYR A  13      21.811   2.796  -5.253  1.00  0.00           H  
ATOM    201  HE2 TYR A  13      19.885   6.145  -7.132  1.00  0.00           H  
ATOM    202  HH  TYR A  13      21.314   4.548  -8.189  1.00  0.00           H  
ATOM    203  N   ASP A  14      15.825   2.533  -1.325  1.00  0.00           N  
ATOM    204  CA  ASP A  14      14.751   2.612  -0.294  1.00  0.00           C  
ATOM    205  C   ASP A  14      15.339   2.275   1.079  1.00  0.00           C  
ATOM    206  O   ASP A  14      14.881   1.376   1.758  1.00  0.00           O  
ATOM    207  CB  ASP A  14      13.642   1.613  -0.637  1.00  0.00           C  
ATOM    208  CG  ASP A  14      12.304   2.134  -0.110  1.00  0.00           C  
ATOM    209  OD1 ASP A  14      12.097   3.336  -0.161  1.00  0.00           O  
ATOM    210  OD2 ASP A  14      11.509   1.323   0.335  1.00  0.00           O  
ATOM    211  H   ASP A  14      15.978   1.695  -1.809  1.00  0.00           H  
ATOM    212  HA  ASP A  14      14.343   3.612  -0.275  1.00  0.00           H  
ATOM    213  HB2 ASP A  14      13.586   1.493  -1.709  1.00  0.00           H  
ATOM    214  HB3 ASP A  14      13.861   0.661  -0.178  1.00  0.00           H  
ATOM    215  N   CYS A  15      16.352   2.990   1.493  1.00  0.00           N  
ATOM    216  CA  CYS A  15      16.971   2.711   2.820  1.00  0.00           C  
ATOM    217  C   CYS A  15      16.523   3.773   3.826  1.00  0.00           C  
ATOM    218  O   CYS A  15      16.906   4.931   3.745  1.00  0.00           O  
ATOM    219  CB  CYS A  15      18.490   2.722   2.683  1.00  0.00           C  
ATOM    220  SG  CYS A  15      18.997   1.298   1.692  1.00  0.00           S  
ATOM    221  H   CYS A  15      16.707   3.709   0.929  1.00  0.00           H  
ATOM    222  HA  CYS A  15      16.650   1.738   3.164  1.00  0.00           H  
ATOM    223  HB2 CYS A  15      18.802   3.630   2.194  1.00  0.00           H  
ATOM    224  HB3 CYS A  15      18.944   2.661   3.661  1.00  0.00           H  
ATOM    225  N   CYS A  16      15.709   3.369   4.772  1.00  0.00           N  
ATOM    226  CA  CYS A  16      15.186   4.310   5.814  1.00  0.00           C  
ATOM    227  C   CYS A  16      16.227   5.371   6.175  1.00  0.00           C  
ATOM    228  O   CYS A  16      15.921   6.546   6.247  1.00  0.00           O  
ATOM    229  CB  CYS A  16      14.841   3.527   7.085  1.00  0.00           C  
ATOM    230  SG  CYS A  16      13.560   2.294   6.739  1.00  0.00           S  
ATOM    231  H   CYS A  16      15.431   2.427   4.794  1.00  0.00           H  
ATOM    232  HA  CYS A  16      14.297   4.792   5.441  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      15.726   3.028   7.447  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      14.485   4.213   7.839  1.00  0.00           H  
ATOM    235  N   THR A  17      17.446   4.974   6.410  1.00  0.00           N  
ATOM    236  CA  THR A  17      18.484   5.977   6.776  1.00  0.00           C  
ATOM    237  C   THR A  17      19.726   5.835   5.889  1.00  0.00           C  
ATOM    238  O   THR A  17      20.788   5.467   6.355  1.00  0.00           O  
ATOM    239  CB  THR A  17      18.881   5.783   8.243  1.00  0.00           C  
ATOM    240  OG1 THR A  17      19.895   6.717   8.584  1.00  0.00           O  
ATOM    241  CG2 THR A  17      19.404   4.360   8.456  1.00  0.00           C  
ATOM    242  H   THR A  17      17.674   4.023   6.356  1.00  0.00           H  
ATOM    243  HA  THR A  17      18.076   6.968   6.652  1.00  0.00           H  
ATOM    244  HB  THR A  17      18.019   5.942   8.872  1.00  0.00           H  
ATOM    245  HG1 THR A  17      19.556   7.598   8.414  1.00  0.00           H  
ATOM    246 HG21 THR A  17      20.475   4.388   8.586  1.00  0.00           H  
ATOM    247 HG22 THR A  17      19.161   3.753   7.598  1.00  0.00           H  
ATOM    248 HG23 THR A  17      18.945   3.937   9.338  1.00  0.00           H  
ATOM    249  N   GLY A  18      19.616   6.134   4.619  1.00  0.00           N  
ATOM    250  CA  GLY A  18      20.817   6.020   3.734  1.00  0.00           C  
ATOM    251  C   GLY A  18      20.437   5.486   2.354  1.00  0.00           C  
ATOM    252  O   GLY A  18      19.318   5.633   1.904  1.00  0.00           O  
ATOM    253  H   GLY A  18      18.751   6.430   4.251  1.00  0.00           H  
ATOM    254  HA2 GLY A  18      21.269   6.995   3.625  1.00  0.00           H  
ATOM    255  HA3 GLY A  18      21.529   5.348   4.189  1.00  0.00           H  
ATOM    256  N   SER A  19      21.377   4.880   1.673  1.00  0.00           N  
ATOM    257  CA  SER A  19      21.093   4.340   0.313  1.00  0.00           C  
ATOM    258  C   SER A  19      21.500   2.865   0.244  1.00  0.00           C  
ATOM    259  O   SER A  19      21.709   2.218   1.252  1.00  0.00           O  
ATOM    260  CB  SER A  19      21.885   5.140  -0.724  1.00  0.00           C  
ATOM    261  OG  SER A  19      20.980   5.839  -1.568  1.00  0.00           O  
ATOM    262  H   SER A  19      22.274   4.787   2.056  1.00  0.00           H  
ATOM    263  HA  SER A  19      20.037   4.431   0.105  1.00  0.00           H  
ATOM    264  HB2 SER A  19      22.522   5.849  -0.223  1.00  0.00           H  
ATOM    265  HB3 SER A  19      22.495   4.466  -1.312  1.00  0.00           H  
ATOM    266  HG  SER A  19      20.857   5.319  -2.366  1.00  0.00           H  
ATOM    267  N   CYS A  20      21.608   2.332  -0.945  1.00  0.00           N  
ATOM    268  CA  CYS A  20      21.991   0.900  -1.099  1.00  0.00           C  
ATOM    269  C   CYS A  20      23.516   0.754  -1.107  1.00  0.00           C  
ATOM    270  O   CYS A  20      24.231   1.610  -1.592  1.00  0.00           O  
ATOM    271  CB  CYS A  20      21.413   0.377  -2.419  1.00  0.00           C  
ATOM    272  SG  CYS A  20      21.746  -1.394  -2.593  1.00  0.00           S  
ATOM    273  H   CYS A  20      21.431   2.875  -1.741  1.00  0.00           H  
ATOM    274  HA  CYS A  20      21.584   0.334  -0.279  1.00  0.00           H  
ATOM    275  HB2 CYS A  20      20.346   0.543  -2.433  1.00  0.00           H  
ATOM    276  HB3 CYS A  20      21.866   0.910  -3.242  1.00  0.00           H  
ATOM    277  N   ARG A  21      24.014  -0.332  -0.572  1.00  0.00           N  
ATOM    278  CA  ARG A  21      25.484  -0.554  -0.540  1.00  0.00           C  
ATOM    279  C   ARG A  21      25.777  -2.046  -0.743  1.00  0.00           C  
ATOM    280  O   ARG A  21      25.929  -2.795   0.203  1.00  0.00           O  
ATOM    281  CB  ARG A  21      26.039  -0.097   0.813  1.00  0.00           C  
ATOM    282  CG  ARG A  21      27.551  -0.343   0.869  1.00  0.00           C  
ATOM    283  CD  ARG A  21      28.267   0.629  -0.071  1.00  0.00           C  
ATOM    284  NE  ARG A  21      28.212   2.006   0.500  1.00  0.00           N  
ATOM    285  CZ  ARG A  21      28.947   2.330   1.537  1.00  0.00           C  
ATOM    286  NH1 ARG A  21      29.740   1.451   2.095  1.00  0.00           N  
ATOM    287  NH2 ARG A  21      28.886   3.541   2.018  1.00  0.00           N  
ATOM    288  H   ARG A  21      23.417  -1.004  -0.191  1.00  0.00           H  
ATOM    289  HA  ARG A  21      25.950   0.015  -1.331  1.00  0.00           H  
ATOM    290  HB2 ARG A  21      25.842   0.958   0.943  1.00  0.00           H  
ATOM    291  HB3 ARG A  21      25.557  -0.652   1.604  1.00  0.00           H  
ATOM    292  HG2 ARG A  21      27.902  -0.191   1.879  1.00  0.00           H  
ATOM    293  HG3 ARG A  21      27.762  -1.357   0.564  1.00  0.00           H  
ATOM    294  HD2 ARG A  21      29.298   0.327  -0.184  1.00  0.00           H  
ATOM    295  HD3 ARG A  21      27.783   0.620  -1.036  1.00  0.00           H  
ATOM    296  HE  ARG A  21      27.622   2.676   0.096  1.00  0.00           H  
ATOM    297 HH11 ARG A  21      29.793   0.520   1.734  1.00  0.00           H  
ATOM    298 HH12 ARG A  21      30.295   1.711   2.885  1.00  0.00           H  
ATOM    299 HH21 ARG A  21      28.281   4.216   1.596  1.00  0.00           H  
ATOM    300 HH22 ARG A  21      29.444   3.794   2.808  1.00  0.00           H  
ATOM    301  N   SER A  22      25.858  -2.477  -1.974  1.00  0.00           N  
ATOM    302  CA  SER A  22      26.148  -3.916  -2.262  1.00  0.00           C  
ATOM    303  C   SER A  22      24.981  -4.803  -1.814  1.00  0.00           C  
ATOM    304  O   SER A  22      25.181  -5.877  -1.279  1.00  0.00           O  
ATOM    305  CB  SER A  22      27.421  -4.340  -1.525  1.00  0.00           C  
ATOM    306  OG  SER A  22      28.399  -3.316  -1.650  1.00  0.00           O  
ATOM    307  H   SER A  22      25.731  -1.849  -2.715  1.00  0.00           H  
ATOM    308  HA  SER A  22      26.297  -4.040  -3.324  1.00  0.00           H  
ATOM    309  HB2 SER A  22      27.202  -4.496  -0.483  1.00  0.00           H  
ATOM    310  HB3 SER A  22      27.793  -5.262  -1.954  1.00  0.00           H  
ATOM    311  HG  SER A  22      28.190  -2.627  -1.015  1.00  0.00           H  
ATOM    312  N   GLY A  23      23.766  -4.372  -2.031  1.00  0.00           N  
ATOM    313  CA  GLY A  23      22.594  -5.204  -1.621  1.00  0.00           C  
ATOM    314  C   GLY A  23      22.247  -4.960  -0.148  1.00  0.00           C  
ATOM    315  O   GLY A  23      21.219  -5.399   0.332  1.00  0.00           O  
ATOM    316  H   GLY A  23      23.624  -3.507  -2.468  1.00  0.00           H  
ATOM    317  HA2 GLY A  23      21.743  -4.946  -2.235  1.00  0.00           H  
ATOM    318  HA3 GLY A  23      22.831  -6.248  -1.761  1.00  0.00           H  
ATOM    319  N   LYS A  24      23.085  -4.261   0.574  1.00  0.00           N  
ATOM    320  CA  LYS A  24      22.786  -3.996   2.011  1.00  0.00           C  
ATOM    321  C   LYS A  24      22.593  -2.494   2.225  1.00  0.00           C  
ATOM    322  O   LYS A  24      23.432  -1.697   1.852  1.00  0.00           O  
ATOM    323  CB  LYS A  24      23.956  -4.485   2.869  1.00  0.00           C  
ATOM    324  CG  LYS A  24      23.644  -5.879   3.420  1.00  0.00           C  
ATOM    325  CD  LYS A  24      23.899  -5.901   4.926  1.00  0.00           C  
ATOM    326  CE  LYS A  24      25.346  -6.319   5.194  1.00  0.00           C  
ATOM    327  NZ  LYS A  24      25.423  -7.040   6.496  1.00  0.00           N  
ATOM    328  H   LYS A  24      23.906  -3.908   0.174  1.00  0.00           H  
ATOM    329  HA  LYS A  24      21.886  -4.520   2.295  1.00  0.00           H  
ATOM    330  HB2 LYS A  24      24.850  -4.529   2.264  1.00  0.00           H  
ATOM    331  HB3 LYS A  24      24.110  -3.801   3.689  1.00  0.00           H  
ATOM    332  HG2 LYS A  24      22.609  -6.122   3.226  1.00  0.00           H  
ATOM    333  HG3 LYS A  24      24.280  -6.605   2.942  1.00  0.00           H  
ATOM    334  HD2 LYS A  24      23.726  -4.914   5.332  1.00  0.00           H  
ATOM    335  HD3 LYS A  24      23.228  -6.605   5.393  1.00  0.00           H  
ATOM    336  HE2 LYS A  24      25.685  -6.970   4.402  1.00  0.00           H  
ATOM    337  HE3 LYS A  24      25.973  -5.441   5.231  1.00  0.00           H  
ATOM    338  HZ1 LYS A  24      26.379  -6.939   6.892  1.00  0.00           H  
ATOM    339  HZ2 LYS A  24      25.213  -8.048   6.347  1.00  0.00           H  
ATOM    340  HZ3 LYS A  24      24.732  -6.635   7.159  1.00  0.00           H  
ATOM    341  N   CYS A  25      21.497  -2.096   2.825  1.00  0.00           N  
ATOM    342  CA  CYS A  25      21.265  -0.641   3.058  1.00  0.00           C  
ATOM    343  C   CYS A  25      22.473  -0.025   3.770  1.00  0.00           C  
ATOM    344  O   CYS A  25      23.061  -0.633   4.642  1.00  0.00           O  
ATOM    345  CB  CYS A  25      20.019  -0.459   3.924  1.00  0.00           C  
ATOM    346  SG  CYS A  25      18.565  -0.291   2.862  1.00  0.00           S  
ATOM    347  H   CYS A  25      20.823  -2.754   3.121  1.00  0.00           H  
ATOM    348  HA  CYS A  25      21.120  -0.147   2.111  1.00  0.00           H  
ATOM    349  HB2 CYS A  25      19.898  -1.320   4.565  1.00  0.00           H  
ATOM    350  HB3 CYS A  25      20.129   0.425   4.529  1.00  0.00           H  
HETATM  351  N   NH2 A  26      22.870   1.170   3.427  1.00  0.00           N  
HETATM  352  HN1 NH2 A  26      22.396   1.661   2.725  1.00  0.00           H  
HETATM  353  HN2 NH2 A  26      23.642   1.576   3.872  1.00  0.00           H  
TER     354      NH2 A  26                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   CYS A   1      10.683   1.551   3.649  1.00  0.00           N  
ATOM      2  CA  CYS A   1      12.149   1.591   3.382  1.00  0.00           C  
ATOM      3  C   CYS A   1      12.850   0.522   4.222  1.00  0.00           C  
ATOM      4  O   CYS A   1      12.216  -0.285   4.872  1.00  0.00           O  
ATOM      5  CB  CYS A   1      12.700   2.973   3.748  1.00  0.00           C  
ATOM      6  SG  CYS A   1      12.231   3.390   5.448  1.00  0.00           S  
ATOM      7  H1  CYS A   1      10.239   2.417   3.284  1.00  0.00           H  
ATOM      8  H2  CYS A   1      10.520   1.482   4.675  1.00  0.00           H  
ATOM      9  H3  CYS A   1      10.266   0.725   3.176  1.00  0.00           H  
ATOM     10  HA  CYS A   1      12.328   1.400   2.335  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      13.776   2.964   3.665  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      12.294   3.712   3.073  1.00  0.00           H  
ATOM     13  N   LYS A   2      14.157   0.513   4.214  1.00  0.00           N  
ATOM     14  CA  LYS A   2      14.905  -0.500   5.013  1.00  0.00           C  
ATOM     15  C   LYS A   2      15.985   0.192   5.849  1.00  0.00           C  
ATOM     16  O   LYS A   2      16.717   1.029   5.363  1.00  0.00           O  
ATOM     17  CB  LYS A   2      15.561  -1.503   4.066  1.00  0.00           C  
ATOM     18  CG  LYS A   2      14.555  -2.596   3.710  1.00  0.00           C  
ATOM     19  CD  LYS A   2      13.950  -2.309   2.333  1.00  0.00           C  
ATOM     20  CE  LYS A   2      13.031  -3.464   1.925  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      11.751  -2.917   1.394  1.00  0.00           N  
ATOM     22  H   LYS A   2      14.646   1.173   3.681  1.00  0.00           H  
ATOM     23  HA  LYS A   2      14.220  -1.019   5.667  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      15.879  -0.995   3.167  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      16.417  -1.949   4.550  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      15.057  -3.549   3.692  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      13.768  -2.618   4.449  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      13.379  -1.393   2.376  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      14.741  -2.207   1.606  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      13.514  -4.054   1.160  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      12.828  -4.086   2.784  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      11.405  -2.169   2.027  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      11.045  -3.680   1.339  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      11.909  -2.520   0.447  1.00  0.00           H  
ATOM     35  N   GLY A   3      16.092  -0.154   7.104  1.00  0.00           N  
ATOM     36  CA  GLY A   3      17.126   0.484   7.971  1.00  0.00           C  
ATOM     37  C   GLY A   3      18.516   0.247   7.374  1.00  0.00           C  
ATOM     38  O   GLY A   3      18.666  -0.441   6.383  1.00  0.00           O  
ATOM     39  H   GLY A   3      15.493  -0.834   7.477  1.00  0.00           H  
ATOM     40  HA2 GLY A   3      16.936   1.547   8.033  1.00  0.00           H  
ATOM     41  HA3 GLY A   3      17.085   0.052   8.959  1.00  0.00           H  
ATOM     42  N   LYS A   4      19.533   0.811   7.970  1.00  0.00           N  
ATOM     43  CA  LYS A   4      20.911   0.619   7.440  1.00  0.00           C  
ATOM     44  C   LYS A   4      21.344  -0.829   7.684  1.00  0.00           C  
ATOM     45  O   LYS A   4      21.299  -1.320   8.795  1.00  0.00           O  
ATOM     46  CB  LYS A   4      21.866   1.579   8.158  1.00  0.00           C  
ATOM     47  CG  LYS A   4      23.303   1.329   7.694  1.00  0.00           C  
ATOM     48  CD  LYS A   4      24.010   0.428   8.706  1.00  0.00           C  
ATOM     49  CE  LYS A   4      25.513   0.410   8.416  1.00  0.00           C  
ATOM     50  NZ  LYS A   4      26.267   0.509   9.698  1.00  0.00           N  
ATOM     51  H   LYS A   4      19.391   1.361   8.768  1.00  0.00           H  
ATOM     52  HA  LYS A   4      20.922   0.824   6.379  1.00  0.00           H  
ATOM     53  HB2 LYS A   4      21.587   2.597   7.930  1.00  0.00           H  
ATOM     54  HB3 LYS A   4      21.801   1.419   9.224  1.00  0.00           H  
ATOM     55  HG2 LYS A   4      23.291   0.848   6.726  1.00  0.00           H  
ATOM     56  HG3 LYS A   4      23.827   2.270   7.623  1.00  0.00           H  
ATOM     57  HD2 LYS A   4      23.839   0.807   9.704  1.00  0.00           H  
ATOM     58  HD3 LYS A   4      23.618  -0.575   8.630  1.00  0.00           H  
ATOM     59  HE2 LYS A   4      25.771  -0.512   7.917  1.00  0.00           H  
ATOM     60  HE3 LYS A   4      25.769   1.246   7.783  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4      25.966  -0.254  10.337  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4      26.076   1.430  10.142  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4      27.285   0.419   9.509  1.00  0.00           H  
ATOM     64  N   GLY A   5      21.757  -1.516   6.653  1.00  0.00           N  
ATOM     65  CA  GLY A   5      22.188  -2.932   6.823  1.00  0.00           C  
ATOM     66  C   GLY A   5      21.123  -3.858   6.233  1.00  0.00           C  
ATOM     67  O   GLY A   5      21.390  -5.000   5.913  1.00  0.00           O  
ATOM     68  H   GLY A   5      21.781  -1.102   5.766  1.00  0.00           H  
ATOM     69  HA2 GLY A   5      23.127  -3.087   6.312  1.00  0.00           H  
ATOM     70  HA3 GLY A   5      22.307  -3.149   7.873  1.00  0.00           H  
ATOM     71  N   ALA A   6      19.916  -3.375   6.085  1.00  0.00           N  
ATOM     72  CA  ALA A   6      18.835  -4.225   5.516  1.00  0.00           C  
ATOM     73  C   ALA A   6      18.866  -4.140   3.989  1.00  0.00           C  
ATOM     74  O   ALA A   6      19.371  -3.194   3.423  1.00  0.00           O  
ATOM     75  CB  ALA A   6      17.478  -3.734   6.025  1.00  0.00           C  
ATOM     76  H   ALA A   6      19.723  -2.452   6.349  1.00  0.00           H  
ATOM     77  HA  ALA A   6      18.984  -5.250   5.822  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      17.205  -4.286   6.912  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      16.730  -3.888   5.261  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      17.541  -2.682   6.261  1.00  0.00           H  
ATOM     81  N   LYS A   7      18.326  -5.131   3.328  1.00  0.00           N  
ATOM     82  CA  LYS A   7      18.302  -5.152   1.829  1.00  0.00           C  
ATOM     83  C   LYS A   7      18.098  -3.744   1.254  1.00  0.00           C  
ATOM     84  O   LYS A   7      17.423  -2.915   1.833  1.00  0.00           O  
ATOM     85  CB  LYS A   7      17.143  -6.037   1.371  1.00  0.00           C  
ATOM     86  CG  LYS A   7      15.844  -5.528   2.003  1.00  0.00           C  
ATOM     87  CD  LYS A   7      15.587  -6.270   3.318  1.00  0.00           C  
ATOM     88  CE  LYS A   7      14.224  -6.968   3.267  1.00  0.00           C  
ATOM     89  NZ  LYS A   7      14.423  -8.444   3.220  1.00  0.00           N  
ATOM     90  H   LYS A   7      17.932  -5.877   3.825  1.00  0.00           H  
ATOM     91  HA  LYS A   7      19.230  -5.561   1.460  1.00  0.00           H  
ATOM     92  HB2 LYS A   7      17.063  -5.999   0.294  1.00  0.00           H  
ATOM     93  HB3 LYS A   7      17.320  -7.055   1.685  1.00  0.00           H  
ATOM     94  HG2 LYS A   7      15.933  -4.468   2.201  1.00  0.00           H  
ATOM     95  HG3 LYS A   7      15.023  -5.697   1.326  1.00  0.00           H  
ATOM     96  HD2 LYS A   7      16.363  -7.007   3.472  1.00  0.00           H  
ATOM     97  HD3 LYS A   7      15.598  -5.564   4.135  1.00  0.00           H  
ATOM     98  HE2 LYS A   7      13.655  -6.710   4.148  1.00  0.00           H  
ATOM     99  HE3 LYS A   7      13.686  -6.649   2.386  1.00  0.00           H  
ATOM    100  HZ1 LYS A   7      14.537  -8.810   4.187  1.00  0.00           H  
ATOM    101  HZ2 LYS A   7      15.275  -8.661   2.664  1.00  0.00           H  
ATOM    102  HZ3 LYS A   7      13.596  -8.892   2.778  1.00  0.00           H  
ATOM    103  N   CYS A   8      18.678  -3.475   0.115  1.00  0.00           N  
ATOM    104  CA  CYS A   8      18.520  -2.126  -0.507  1.00  0.00           C  
ATOM    105  C   CYS A   8      18.213  -2.275  -1.998  1.00  0.00           C  
ATOM    106  O   CYS A   8      18.228  -3.363  -2.541  1.00  0.00           O  
ATOM    107  CB  CYS A   8      19.811  -1.328  -0.341  1.00  0.00           C  
ATOM    108  SG  CYS A   8      21.215  -2.325  -0.896  1.00  0.00           S  
ATOM    109  H   CYS A   8      19.221  -4.161  -0.331  1.00  0.00           H  
ATOM    110  HA  CYS A   8      17.709  -1.601  -0.026  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      19.752  -0.425  -0.928  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      19.943  -1.072   0.698  1.00  0.00           H  
ATOM    113  N   SER A   9      17.939  -1.184  -2.665  1.00  0.00           N  
ATOM    114  CA  SER A   9      17.634  -1.251  -4.121  1.00  0.00           C  
ATOM    115  C   SER A   9      18.480  -0.212  -4.860  1.00  0.00           C  
ATOM    116  O   SER A   9      18.279   0.979  -4.720  1.00  0.00           O  
ATOM    117  CB  SER A   9      16.149  -0.958  -4.345  1.00  0.00           C  
ATOM    118  OG  SER A   9      15.477  -2.168  -4.669  1.00  0.00           O  
ATOM    119  H   SER A   9      17.936  -0.317  -2.205  1.00  0.00           H  
ATOM    120  HA  SER A   9      17.868  -2.237  -4.494  1.00  0.00           H  
ATOM    121  HB2 SER A   9      15.723  -0.546  -3.446  1.00  0.00           H  
ATOM    122  HB3 SER A   9      16.041  -0.247  -5.152  1.00  0.00           H  
ATOM    123  HG  SER A   9      15.263  -2.147  -5.604  1.00  0.00           H  
ATOM    124  N   LYS A  10      19.426  -0.654  -5.646  1.00  0.00           N  
ATOM    125  CA  LYS A  10      20.291   0.306  -6.395  1.00  0.00           C  
ATOM    126  C   LYS A  10      19.421   1.238  -7.242  1.00  0.00           C  
ATOM    127  O   LYS A  10      19.778   2.371  -7.498  1.00  0.00           O  
ATOM    128  CB  LYS A  10      21.245  -0.471  -7.306  1.00  0.00           C  
ATOM    129  CG  LYS A  10      21.987  -1.528  -6.485  1.00  0.00           C  
ATOM    130  CD  LYS A  10      23.372  -1.766  -7.091  1.00  0.00           C  
ATOM    131  CE  LYS A  10      23.226  -2.504  -8.422  1.00  0.00           C  
ATOM    132  NZ  LYS A  10      22.452  -3.760  -8.212  1.00  0.00           N  
ATOM    133  H   LYS A  10      19.569  -1.618  -5.741  1.00  0.00           H  
ATOM    134  HA  LYS A  10      20.865   0.892  -5.693  1.00  0.00           H  
ATOM    135  HB2 LYS A  10      20.680  -0.954  -8.090  1.00  0.00           H  
ATOM    136  HB3 LYS A  10      21.959   0.210  -7.743  1.00  0.00           H  
ATOM    137  HG2 LYS A  10      22.094  -1.183  -5.467  1.00  0.00           H  
ATOM    138  HG3 LYS A  10      21.428  -2.451  -6.496  1.00  0.00           H  
ATOM    139  HD2 LYS A  10      23.861  -0.816  -7.256  1.00  0.00           H  
ATOM    140  HD3 LYS A  10      23.963  -2.363  -6.413  1.00  0.00           H  
ATOM    141  HE2 LYS A  10      22.706  -1.874  -9.128  1.00  0.00           H  
ATOM    142  HE3 LYS A  10      24.206  -2.745  -8.809  1.00  0.00           H  
ATOM    143  HZ1 LYS A  10      22.657  -4.427  -8.981  1.00  0.00           H  
ATOM    144  HZ2 LYS A  10      21.435  -3.541  -8.203  1.00  0.00           H  
ATOM    145  HZ3 LYS A  10      22.724  -4.187  -7.304  1.00  0.00           H  
ATOM    146  N   LEU A  11      18.282   0.771  -7.675  1.00  0.00           N  
ATOM    147  CA  LEU A  11      17.388   1.630  -8.504  1.00  0.00           C  
ATOM    148  C   LEU A  11      16.162   2.029  -7.680  1.00  0.00           C  
ATOM    149  O   LEU A  11      15.043   1.992  -8.156  1.00  0.00           O  
ATOM    150  CB  LEU A  11      16.942   0.856  -9.747  1.00  0.00           C  
ATOM    151  CG  LEU A  11      16.296  -0.467  -9.325  1.00  0.00           C  
ATOM    152  CD1 LEU A  11      15.010  -0.688 -10.124  1.00  0.00           C  
ATOM    153  CD2 LEU A  11      17.266  -1.619  -9.598  1.00  0.00           C  
ATOM    154  H   LEU A  11      18.013  -0.146  -7.455  1.00  0.00           H  
ATOM    155  HA  LEU A  11      17.923   2.518  -8.805  1.00  0.00           H  
ATOM    156  HB2 LEU A  11      16.227   1.447 -10.300  1.00  0.00           H  
ATOM    157  HB3 LEU A  11      17.800   0.653 -10.371  1.00  0.00           H  
ATOM    158  HG  LEU A  11      16.061  -0.434  -8.270  1.00  0.00           H  
ATOM    159 HD11 LEU A  11      15.233  -1.262 -11.012  1.00  0.00           H  
ATOM    160 HD12 LEU A  11      14.594   0.267 -10.408  1.00  0.00           H  
ATOM    161 HD13 LEU A  11      14.297  -1.225  -9.517  1.00  0.00           H  
ATOM    162 HD21 LEU A  11      17.173  -1.931 -10.628  1.00  0.00           H  
ATOM    163 HD22 LEU A  11      17.032  -2.449  -8.948  1.00  0.00           H  
ATOM    164 HD23 LEU A  11      18.277  -1.290  -9.412  1.00  0.00           H  
ATOM    165  N   MET A  12      16.365   2.410  -6.447  1.00  0.00           N  
ATOM    166  CA  MET A  12      15.213   2.813  -5.589  1.00  0.00           C  
ATOM    167  C   MET A  12      15.735   3.456  -4.304  1.00  0.00           C  
ATOM    168  O   MET A  12      15.171   4.406  -3.799  1.00  0.00           O  
ATOM    169  CB  MET A  12      14.376   1.580  -5.241  1.00  0.00           C  
ATOM    170  CG  MET A  12      12.899   1.972  -5.165  1.00  0.00           C  
ATOM    171  SD  MET A  12      11.874   0.545  -5.598  1.00  0.00           S  
ATOM    172  CE  MET A  12      10.858   1.368  -6.849  1.00  0.00           C  
ATOM    173  H   MET A  12      17.276   2.432  -6.086  1.00  0.00           H  
ATOM    174  HA  MET A  12      14.603   3.523  -6.120  1.00  0.00           H  
ATOM    175  HB2 MET A  12      14.511   0.826  -6.004  1.00  0.00           H  
ATOM    176  HB3 MET A  12      14.691   1.188  -4.286  1.00  0.00           H  
ATOM    177  HG2 MET A  12      12.663   2.294  -4.162  1.00  0.00           H  
ATOM    178  HG3 MET A  12      12.705   2.778  -5.857  1.00  0.00           H  
ATOM    179  HE1 MET A  12      11.298   1.217  -7.825  1.00  0.00           H  
ATOM    180  HE2 MET A  12      10.810   2.424  -6.639  1.00  0.00           H  
ATOM    181  HE3 MET A  12       9.859   0.954  -6.830  1.00  0.00           H  
ATOM    182  N   TYR A  13      16.811   2.943  -3.773  1.00  0.00           N  
ATOM    183  CA  TYR A  13      17.379   3.518  -2.519  1.00  0.00           C  
ATOM    184  C   TYR A  13      16.360   3.371  -1.388  1.00  0.00           C  
ATOM    185  O   TYR A  13      16.062   4.313  -0.679  1.00  0.00           O  
ATOM    186  CB  TYR A  13      17.702   5.001  -2.725  1.00  0.00           C  
ATOM    187  CG  TYR A  13      18.383   5.197  -4.060  1.00  0.00           C  
ATOM    188  CD1 TYR A  13      19.581   4.528  -4.341  1.00  0.00           C  
ATOM    189  CD2 TYR A  13      17.816   6.049  -5.015  1.00  0.00           C  
ATOM    190  CE1 TYR A  13      20.211   4.711  -5.578  1.00  0.00           C  
ATOM    191  CE2 TYR A  13      18.446   6.232  -6.252  1.00  0.00           C  
ATOM    192  CZ  TYR A  13      19.643   5.563  -6.533  1.00  0.00           C  
ATOM    193  OH  TYR A  13      20.264   5.744  -7.752  1.00  0.00           O  
ATOM    194  H   TYR A  13      17.246   2.177  -4.200  1.00  0.00           H  
ATOM    195  HA  TYR A  13      18.281   2.985  -2.257  1.00  0.00           H  
ATOM    196  HB2 TYR A  13      16.787   5.572  -2.703  1.00  0.00           H  
ATOM    197  HB3 TYR A  13      18.356   5.340  -1.935  1.00  0.00           H  
ATOM    198  HD1 TYR A  13      20.018   3.871  -3.604  1.00  0.00           H  
ATOM    199  HD2 TYR A  13      16.893   6.565  -4.798  1.00  0.00           H  
ATOM    200  HE1 TYR A  13      21.134   4.195  -5.795  1.00  0.00           H  
ATOM    201  HE2 TYR A  13      18.008   6.889  -6.988  1.00  0.00           H  
ATOM    202  HH  TYR A  13      20.923   6.435  -7.650  1.00  0.00           H  
ATOM    203  N   ASP A  14      15.825   2.194  -1.216  1.00  0.00           N  
ATOM    204  CA  ASP A  14      14.825   1.976  -0.132  1.00  0.00           C  
ATOM    205  C   ASP A  14      15.557   1.774   1.196  1.00  0.00           C  
ATOM    206  O   ASP A  14      15.388   0.773   1.866  1.00  0.00           O  
ATOM    207  CB  ASP A  14      13.989   0.734  -0.453  1.00  0.00           C  
ATOM    208  CG  ASP A  14      12.705   1.154  -1.171  1.00  0.00           C  
ATOM    209  OD1 ASP A  14      12.755   2.118  -1.916  1.00  0.00           O  
ATOM    210  OD2 ASP A  14      11.694   0.504  -0.963  1.00  0.00           O  
ATOM    211  H   ASP A  14      16.084   1.453  -1.800  1.00  0.00           H  
ATOM    212  HA  ASP A  14      14.178   2.837  -0.060  1.00  0.00           H  
ATOM    213  HB2 ASP A  14      14.558   0.071  -1.089  1.00  0.00           H  
ATOM    214  HB3 ASP A  14      13.736   0.223   0.463  1.00  0.00           H  
ATOM    215  N   CYS A  15      16.373   2.719   1.581  1.00  0.00           N  
ATOM    216  CA  CYS A  15      17.120   2.585   2.863  1.00  0.00           C  
ATOM    217  C   CYS A  15      16.669   3.675   3.837  1.00  0.00           C  
ATOM    218  O   CYS A  15      17.096   4.816   3.759  1.00  0.00           O  
ATOM    219  CB  CYS A  15      18.615   2.710   2.591  1.00  0.00           C  
ATOM    220  SG  CYS A  15      19.166   1.247   1.684  1.00  0.00           S  
ATOM    221  H   CYS A  15      16.496   3.515   1.025  1.00  0.00           H  
ATOM    222  HA  CYS A  15      16.914   1.617   3.293  1.00  0.00           H  
ATOM    223  HB2 CYS A  15      18.802   3.592   1.999  1.00  0.00           H  
ATOM    224  HB3 CYS A  15      19.151   2.779   3.526  1.00  0.00           H  
ATOM    225  N   CYS A  16      15.802   3.315   4.752  1.00  0.00           N  
ATOM    226  CA  CYS A  16      15.276   4.292   5.761  1.00  0.00           C  
ATOM    227  C   CYS A  16      16.348   5.307   6.166  1.00  0.00           C  
ATOM    228  O   CYS A  16      16.099   6.497   6.204  1.00  0.00           O  
ATOM    229  CB  CYS A  16      14.828   3.537   7.014  1.00  0.00           C  
ATOM    230  SG  CYS A  16      13.530   2.349   6.595  1.00  0.00           S  
ATOM    231  H   CYS A  16      15.488   2.382   4.774  1.00  0.00           H  
ATOM    232  HA  CYS A  16      14.431   4.815   5.342  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      15.672   3.010   7.434  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      14.451   4.242   7.739  1.00  0.00           H  
ATOM    235  N   THR A  17      17.530   4.853   6.482  1.00  0.00           N  
ATOM    236  CA  THR A  17      18.597   5.807   6.896  1.00  0.00           C  
ATOM    237  C   THR A  17      19.835   5.672   6.002  1.00  0.00           C  
ATOM    238  O   THR A  17      20.894   5.282   6.456  1.00  0.00           O  
ATOM    239  CB  THR A  17      18.987   5.524   8.350  1.00  0.00           C  
ATOM    240  OG1 THR A  17      20.098   6.334   8.707  1.00  0.00           O  
ATOM    241  CG2 THR A  17      19.358   4.048   8.505  1.00  0.00           C  
ATOM    242  H   THR A  17      17.710   3.891   6.457  1.00  0.00           H  
ATOM    243  HA  THR A  17      18.218   6.815   6.825  1.00  0.00           H  
ATOM    244  HB  THR A  17      18.154   5.751   8.998  1.00  0.00           H  
ATOM    245  HG1 THR A  17      20.007   6.571   9.633  1.00  0.00           H  
ATOM    246 HG21 THR A  17      18.466   3.471   8.701  1.00  0.00           H  
ATOM    247 HG22 THR A  17      20.048   3.935   9.329  1.00  0.00           H  
ATOM    248 HG23 THR A  17      19.822   3.695   7.596  1.00  0.00           H  
ATOM    249  N   GLY A  18      19.723   6.002   4.740  1.00  0.00           N  
ATOM    250  CA  GLY A  18      20.918   5.897   3.847  1.00  0.00           C  
ATOM    251  C   GLY A  18      20.520   5.386   2.463  1.00  0.00           C  
ATOM    252  O   GLY A  18      19.413   5.594   2.006  1.00  0.00           O  
ATOM    253  H   GLY A  18      18.862   6.318   4.384  1.00  0.00           H  
ATOM    254  HA2 GLY A  18      21.374   6.871   3.749  1.00  0.00           H  
ATOM    255  HA3 GLY A  18      21.629   5.213   4.284  1.00  0.00           H  
ATOM    256  N   SER A  19      21.428   4.729   1.787  1.00  0.00           N  
ATOM    257  CA  SER A  19      21.123   4.205   0.427  1.00  0.00           C  
ATOM    258  C   SER A  19      21.573   2.746   0.325  1.00  0.00           C  
ATOM    259  O   SER A  19      21.898   2.115   1.311  1.00  0.00           O  
ATOM    260  CB  SER A  19      21.863   5.043  -0.617  1.00  0.00           C  
ATOM    261  OG  SER A  19      20.936   5.892  -1.280  1.00  0.00           O  
ATOM    262  H   SER A  19      22.316   4.585   2.176  1.00  0.00           H  
ATOM    263  HA  SER A  19      20.059   4.266   0.249  1.00  0.00           H  
ATOM    264  HB2 SER A  19      22.610   5.645  -0.131  1.00  0.00           H  
ATOM    265  HB3 SER A  19      22.342   4.387  -1.331  1.00  0.00           H  
ATOM    266  HG  SER A  19      21.317   6.144  -2.125  1.00  0.00           H  
ATOM    267  N   CYS A  20      21.588   2.208  -0.865  1.00  0.00           N  
ATOM    268  CA  CYS A  20      22.007   0.787  -1.045  1.00  0.00           C  
ATOM    269  C   CYS A  20      23.532   0.668  -0.950  1.00  0.00           C  
ATOM    270  O   CYS A  20      24.259   1.584  -1.282  1.00  0.00           O  
ATOM    271  CB  CYS A  20      21.529   0.305  -2.418  1.00  0.00           C  
ATOM    272  SG  CYS A  20      21.854  -1.466  -2.612  1.00  0.00           S  
ATOM    273  H   CYS A  20      21.318   2.739  -1.643  1.00  0.00           H  
ATOM    274  HA  CYS A  20      21.557   0.186  -0.275  1.00  0.00           H  
ATOM    275  HB2 CYS A  20      20.469   0.486  -2.511  1.00  0.00           H  
ATOM    276  HB3 CYS A  20      22.052   0.851  -3.189  1.00  0.00           H  
ATOM    277  N   ARG A  21      24.019  -0.460  -0.492  1.00  0.00           N  
ATOM    278  CA  ARG A  21      25.491  -0.647  -0.369  1.00  0.00           C  
ATOM    279  C   ARG A  21      25.849  -2.129  -0.544  1.00  0.00           C  
ATOM    280  O   ARG A  21      25.919  -2.880   0.409  1.00  0.00           O  
ATOM    281  CB  ARG A  21      25.951  -0.172   1.012  1.00  0.00           C  
ATOM    282  CG  ARG A  21      27.480  -0.250   1.101  1.00  0.00           C  
ATOM    283  CD  ARG A  21      28.052   1.125   1.457  1.00  0.00           C  
ATOM    284  NE  ARG A  21      29.207   1.430   0.562  1.00  0.00           N  
ATOM    285  CZ  ARG A  21      29.014   1.709  -0.705  1.00  0.00           C  
ATOM    286  NH1 ARG A  21      27.806   1.737  -1.206  1.00  0.00           N  
ATOM    287  NH2 ARG A  21      30.038   1.965  -1.473  1.00  0.00           N  
ATOM    288  H   ARG A  21      23.416  -1.181  -0.230  1.00  0.00           H  
ATOM    289  HA  ARG A  21      25.990  -0.067  -1.130  1.00  0.00           H  
ATOM    290  HB2 ARG A  21      25.630   0.848   1.166  1.00  0.00           H  
ATOM    291  HB3 ARG A  21      25.517  -0.803   1.772  1.00  0.00           H  
ATOM    292  HG2 ARG A  21      27.759  -0.963   1.863  1.00  0.00           H  
ATOM    293  HG3 ARG A  21      27.881  -0.567   0.150  1.00  0.00           H  
ATOM    294  HD2 ARG A  21      27.289   1.879   1.330  1.00  0.00           H  
ATOM    295  HD3 ARG A  21      28.386   1.121   2.485  1.00  0.00           H  
ATOM    296  HE  ARG A  21      30.117   1.417   0.923  1.00  0.00           H  
ATOM    297 HH11 ARG A  21      27.016   1.544  -0.626  1.00  0.00           H  
ATOM    298 HH12 ARG A  21      27.673   1.951  -2.174  1.00  0.00           H  
ATOM    299 HH21 ARG A  21      30.963   1.947  -1.095  1.00  0.00           H  
ATOM    300 HH22 ARG A  21      29.896   2.179  -2.439  1.00  0.00           H  
ATOM    301  N   SER A  22      26.084  -2.547  -1.759  1.00  0.00           N  
ATOM    302  CA  SER A  22      26.453  -3.974  -2.020  1.00  0.00           C  
ATOM    303  C   SER A  22      25.282  -4.912  -1.705  1.00  0.00           C  
ATOM    304  O   SER A  22      25.480  -6.040  -1.298  1.00  0.00           O  
ATOM    305  CB  SER A  22      27.655  -4.356  -1.154  1.00  0.00           C  
ATOM    306  OG  SER A  22      28.557  -5.141  -1.924  1.00  0.00           O  
ATOM    307  H   SER A  22      26.022  -1.917  -2.506  1.00  0.00           H  
ATOM    308  HA  SER A  22      26.721  -4.083  -3.060  1.00  0.00           H  
ATOM    309  HB2 SER A  22      28.159  -3.465  -0.819  1.00  0.00           H  
ATOM    310  HB3 SER A  22      27.315  -4.920  -0.294  1.00  0.00           H  
ATOM    311  HG  SER A  22      28.582  -6.022  -1.544  1.00  0.00           H  
ATOM    312  N   GLY A  23      24.070  -4.467  -1.895  1.00  0.00           N  
ATOM    313  CA  GLY A  23      22.901  -5.351  -1.609  1.00  0.00           C  
ATOM    314  C   GLY A  23      22.351  -5.056  -0.213  1.00  0.00           C  
ATOM    315  O   GLY A  23      21.199  -5.322   0.077  1.00  0.00           O  
ATOM    316  H   GLY A  23      23.927  -3.557  -2.227  1.00  0.00           H  
ATOM    317  HA2 GLY A  23      22.129  -5.173  -2.344  1.00  0.00           H  
ATOM    318  HA3 GLY A  23      23.212  -6.383  -1.657  1.00  0.00           H  
ATOM    319  N   LYS A  24      23.158  -4.503   0.651  1.00  0.00           N  
ATOM    320  CA  LYS A  24      22.673  -4.190   2.026  1.00  0.00           C  
ATOM    321  C   LYS A  24      22.613  -2.674   2.207  1.00  0.00           C  
ATOM    322  O   LYS A  24      23.498  -1.953   1.787  1.00  0.00           O  
ATOM    323  CB  LYS A  24      23.630  -4.793   3.058  1.00  0.00           C  
ATOM    324  CG  LYS A  24      23.057  -6.112   3.582  1.00  0.00           C  
ATOM    325  CD  LYS A  24      23.025  -7.144   2.452  1.00  0.00           C  
ATOM    326  CE  LYS A  24      24.455  -7.492   2.033  1.00  0.00           C  
ATOM    327  NZ  LYS A  24      25.239  -7.899   3.233  1.00  0.00           N  
ATOM    328  H   LYS A  24      24.081  -4.290   0.395  1.00  0.00           H  
ATOM    329  HA  LYS A  24      21.684  -4.604   2.162  1.00  0.00           H  
ATOM    330  HB2 LYS A  24      24.590  -4.975   2.596  1.00  0.00           H  
ATOM    331  HB3 LYS A  24      23.753  -4.105   3.881  1.00  0.00           H  
ATOM    332  HG2 LYS A  24      23.676  -6.478   4.388  1.00  0.00           H  
ATOM    333  HG3 LYS A  24      22.053  -5.948   3.946  1.00  0.00           H  
ATOM    334  HD2 LYS A  24      22.522  -8.036   2.796  1.00  0.00           H  
ATOM    335  HD3 LYS A  24      22.494  -6.735   1.606  1.00  0.00           H  
ATOM    336  HE2 LYS A  24      24.433  -8.306   1.325  1.00  0.00           H  
ATOM    337  HE3 LYS A  24      24.917  -6.629   1.577  1.00  0.00           H  
ATOM    338  HZ1 LYS A  24      25.536  -7.052   3.758  1.00  0.00           H  
ATOM    339  HZ2 LYS A  24      26.080  -8.433   2.932  1.00  0.00           H  
ATOM    340  HZ3 LYS A  24      24.650  -8.496   3.847  1.00  0.00           H  
ATOM    341  N   CYS A  25      21.573  -2.184   2.827  1.00  0.00           N  
ATOM    342  CA  CYS A  25      21.444  -0.716   3.039  1.00  0.00           C  
ATOM    343  C   CYS A  25      22.713  -0.172   3.703  1.00  0.00           C  
ATOM    344  O   CYS A  25      23.272  -0.794   4.584  1.00  0.00           O  
ATOM    345  CB  CYS A  25      20.240  -0.448   3.941  1.00  0.00           C  
ATOM    346  SG  CYS A  25      18.750  -0.287   2.929  1.00  0.00           S  
ATOM    347  H   CYS A  25      20.868  -2.787   3.155  1.00  0.00           H  
ATOM    348  HA  CYS A  25      21.299  -0.228   2.088  1.00  0.00           H  
ATOM    349  HB2 CYS A  25      20.119  -1.269   4.632  1.00  0.00           H  
ATOM    350  HB3 CYS A  25      20.402   0.463   4.492  1.00  0.00           H  
HETATM  351  N   NH2 A  26      23.195   0.976   3.312  1.00  0.00           N  
HETATM  352  HN1 NH2 A  26      22.745   1.480   2.602  1.00  0.00           H  
HETATM  353  HN2 NH2 A  26      24.006   1.334   3.729  1.00  0.00           H  
TER     354      NH2 A  26                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   CYS A   1      10.695   1.454   3.458  1.00  0.00           N  
ATOM      2  CA  CYS A   1      12.174   1.486   3.281  1.00  0.00           C  
ATOM      3  C   CYS A   1      12.824   0.475   4.229  1.00  0.00           C  
ATOM      4  O   CYS A   1      12.149  -0.278   4.904  1.00  0.00           O  
ATOM      5  CB  CYS A   1      12.695   2.892   3.592  1.00  0.00           C  
ATOM      6  SG  CYS A   1      12.152   3.396   5.246  1.00  0.00           S  
ATOM      7  H1  CYS A   1      10.311   0.594   3.018  1.00  0.00           H  
ATOM      8  H2  CYS A   1      10.275   2.293   3.007  1.00  0.00           H  
ATOM      9  H3  CYS A   1      10.466   1.454   4.472  1.00  0.00           H  
ATOM     10  HA  CYS A   1      12.420   1.231   2.262  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      13.774   2.892   3.553  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      12.310   3.587   2.861  1.00  0.00           H  
ATOM     13  N   LYS A   2      14.130   0.454   4.287  1.00  0.00           N  
ATOM     14  CA  LYS A   2      14.823  -0.507   5.193  1.00  0.00           C  
ATOM     15  C   LYS A   2      15.935   0.213   5.960  1.00  0.00           C  
ATOM     16  O   LYS A   2      16.548   1.137   5.464  1.00  0.00           O  
ATOM     17  CB  LYS A   2      15.421  -1.644   4.366  1.00  0.00           C  
ATOM     18  CG  LYS A   2      14.323  -2.649   4.024  1.00  0.00           C  
ATOM     19  CD  LYS A   2      13.994  -3.490   5.259  1.00  0.00           C  
ATOM     20  CE  LYS A   2      12.664  -4.214   5.044  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      12.689  -5.522   5.760  1.00  0.00           N  
ATOM     22  H   LYS A   2      14.654   1.069   3.733  1.00  0.00           H  
ATOM     23  HA  LYS A   2      14.112  -0.913   5.896  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      15.843  -1.243   3.455  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      16.193  -2.136   4.936  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      13.438  -2.119   3.703  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      14.662  -3.295   3.231  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      14.779  -4.216   5.419  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      13.917  -2.848   6.123  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      11.858  -3.608   5.430  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      12.513  -4.384   3.989  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      13.650  -5.917   5.726  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      12.026  -6.180   5.301  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      12.410  -5.381   6.751  1.00  0.00           H  
ATOM     35  N   GLY A   3      16.199  -0.207   7.168  1.00  0.00           N  
ATOM     36  CA  GLY A   3      17.269   0.449   7.976  1.00  0.00           C  
ATOM     37  C   GLY A   3      18.641   0.128   7.380  1.00  0.00           C  
ATOM     38  O   GLY A   3      18.753  -0.588   6.404  1.00  0.00           O  
ATOM     39  H   GLY A   3      15.690  -0.955   7.546  1.00  0.00           H  
ATOM     40  HA2 GLY A   3      17.116   1.519   7.972  1.00  0.00           H  
ATOM     41  HA3 GLY A   3      17.227   0.085   8.991  1.00  0.00           H  
ATOM     42  N   LYS A   4      19.688   0.653   7.963  1.00  0.00           N  
ATOM     43  CA  LYS A   4      21.056   0.379   7.435  1.00  0.00           C  
ATOM     44  C   LYS A   4      21.403  -1.093   7.661  1.00  0.00           C  
ATOM     45  O   LYS A   4      21.162  -1.641   8.719  1.00  0.00           O  
ATOM     46  CB  LYS A   4      22.075   1.260   8.163  1.00  0.00           C  
ATOM     47  CG  LYS A   4      21.897   1.113   9.678  1.00  0.00           C  
ATOM     48  CD  LYS A   4      21.228   2.368  10.239  1.00  0.00           C  
ATOM     49  CE  LYS A   4      22.301   3.365  10.680  1.00  0.00           C  
ATOM     50  NZ  LYS A   4      21.812   4.133  11.860  1.00  0.00           N  
ATOM     51  H   LYS A   4      19.573   1.226   8.749  1.00  0.00           H  
ATOM     52  HA  LYS A   4      21.083   0.597   6.378  1.00  0.00           H  
ATOM     53  HB2 LYS A   4      23.075   0.955   7.887  1.00  0.00           H  
ATOM     54  HB3 LYS A   4      21.924   2.292   7.883  1.00  0.00           H  
ATOM     55  HG2 LYS A   4      21.279   0.251   9.886  1.00  0.00           H  
ATOM     56  HG3 LYS A   4      22.863   0.984  10.143  1.00  0.00           H  
ATOM     57  HD2 LYS A   4      20.611   2.817   9.474  1.00  0.00           H  
ATOM     58  HD3 LYS A   4      20.615   2.102  11.086  1.00  0.00           H  
ATOM     59  HE2 LYS A   4      23.201   2.831  10.947  1.00  0.00           H  
ATOM     60  HE3 LYS A   4      22.514   4.047   9.870  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4      20.787   4.286  11.775  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4      22.298   5.053  11.901  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4      22.009   3.598  12.729  1.00  0.00           H  
ATOM     64  N   GLY A   5      21.964  -1.738   6.675  1.00  0.00           N  
ATOM     65  CA  GLY A   5      22.324  -3.175   6.833  1.00  0.00           C  
ATOM     66  C   GLY A   5      21.209  -4.045   6.252  1.00  0.00           C  
ATOM     67  O   GLY A   5      21.425  -5.186   5.893  1.00  0.00           O  
ATOM     68  H   GLY A   5      22.147  -1.278   5.829  1.00  0.00           H  
ATOM     69  HA2 GLY A   5      23.249  -3.374   6.310  1.00  0.00           H  
ATOM     70  HA3 GLY A   5      22.445  -3.403   7.881  1.00  0.00           H  
ATOM     71  N   ALA A   6      20.016  -3.517   6.155  1.00  0.00           N  
ATOM     72  CA  ALA A   6      18.891  -4.317   5.597  1.00  0.00           C  
ATOM     73  C   ALA A   6      18.891  -4.206   4.072  1.00  0.00           C  
ATOM     74  O   ALA A   6      19.400  -3.259   3.509  1.00  0.00           O  
ATOM     75  CB  ALA A   6      17.565  -3.788   6.147  1.00  0.00           C  
ATOM     76  H   ALA A   6      19.860  -2.596   6.450  1.00  0.00           H  
ATOM     77  HA  ALA A   6      19.010  -5.352   5.882  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      17.636  -2.720   6.293  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      17.350  -4.266   7.091  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      16.773  -4.003   5.445  1.00  0.00           H  
ATOM     81  N   LYS A   7      18.321  -5.176   3.409  1.00  0.00           N  
ATOM     82  CA  LYS A   7      18.264  -5.176   1.911  1.00  0.00           C  
ATOM     83  C   LYS A   7      18.052  -3.762   1.357  1.00  0.00           C  
ATOM     84  O   LYS A   7      17.409  -2.931   1.969  1.00  0.00           O  
ATOM     85  CB  LYS A   7      17.088  -6.047   1.470  1.00  0.00           C  
ATOM     86  CG  LYS A   7      15.806  -5.525   2.128  1.00  0.00           C  
ATOM     87  CD  LYS A   7      15.574  -6.260   3.451  1.00  0.00           C  
ATOM     88  CE  LYS A   7      14.166  -6.860   3.467  1.00  0.00           C  
ATOM     89  NZ  LYS A   7      14.003  -7.779   2.305  1.00  0.00           N  
ATOM     90  H   LYS A   7      17.926  -5.923   3.903  1.00  0.00           H  
ATOM     91  HA  LYS A   7      19.179  -5.587   1.514  1.00  0.00           H  
ATOM     92  HB2 LYS A   7      16.989  -6.003   0.395  1.00  0.00           H  
ATOM     93  HB3 LYS A   7      17.259  -7.068   1.777  1.00  0.00           H  
ATOM     94  HG2 LYS A   7      15.906  -4.466   2.320  1.00  0.00           H  
ATOM     95  HG3 LYS A   7      14.968  -5.692   1.470  1.00  0.00           H  
ATOM     96  HD2 LYS A   7      16.305  -7.049   3.557  1.00  0.00           H  
ATOM     97  HD3 LYS A   7      15.676  -5.563   4.269  1.00  0.00           H  
ATOM     98  HE2 LYS A   7      14.021  -7.412   4.384  1.00  0.00           H  
ATOM     99  HE3 LYS A   7      13.436  -6.067   3.404  1.00  0.00           H  
ATOM    100  HZ1 LYS A   7      14.914  -8.228   2.085  1.00  0.00           H  
ATOM    101  HZ2 LYS A   7      13.674  -7.237   1.479  1.00  0.00           H  
ATOM    102  HZ3 LYS A   7      13.305  -8.513   2.538  1.00  0.00           H  
ATOM    103  N   CYS A   8      18.587  -3.490   0.197  1.00  0.00           N  
ATOM    104  CA  CYS A   8      18.415  -2.137  -0.410  1.00  0.00           C  
ATOM    105  C   CYS A   8      18.050  -2.281  -1.887  1.00  0.00           C  
ATOM    106  O   CYS A   8      18.047  -3.368  -2.432  1.00  0.00           O  
ATOM    107  CB  CYS A   8      19.714  -1.345  -0.295  1.00  0.00           C  
ATOM    108  SG  CYS A   8      21.098  -2.363  -0.861  1.00  0.00           S  
ATOM    109  H   CYS A   8      19.103  -4.180  -0.276  1.00  0.00           H  
ATOM    110  HA  CYS A   8      17.625  -1.610   0.105  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      19.646  -0.456  -0.902  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      19.873  -1.066   0.734  1.00  0.00           H  
ATOM    113  N   SER A   9      17.744  -1.191  -2.539  1.00  0.00           N  
ATOM    114  CA  SER A   9      17.382  -1.261  -3.982  1.00  0.00           C  
ATOM    115  C   SER A   9      18.411  -0.478  -4.797  1.00  0.00           C  
ATOM    116  O   SER A   9      18.518   0.727  -4.677  1.00  0.00           O  
ATOM    117  CB  SER A   9      15.995  -0.649  -4.191  1.00  0.00           C  
ATOM    118  OG  SER A   9      15.690   0.212  -3.102  1.00  0.00           O  
ATOM    119  H   SER A   9      17.754  -0.323  -2.080  1.00  0.00           H  
ATOM    120  HA  SER A   9      17.374  -2.292  -4.303  1.00  0.00           H  
ATOM    121  HB2 SER A   9      15.985  -0.079  -5.104  1.00  0.00           H  
ATOM    122  HB3 SER A   9      15.258  -1.439  -4.255  1.00  0.00           H  
ATOM    123  HG  SER A   9      14.935   0.750  -3.351  1.00  0.00           H  
ATOM    124  N   LYS A  10      19.169  -1.149  -5.625  1.00  0.00           N  
ATOM    125  CA  LYS A  10      20.193  -0.438  -6.449  1.00  0.00           C  
ATOM    126  C   LYS A  10      19.490   0.387  -7.531  1.00  0.00           C  
ATOM    127  O   LYS A  10      19.714   0.201  -8.711  1.00  0.00           O  
ATOM    128  CB  LYS A  10      21.119  -1.465  -7.108  1.00  0.00           C  
ATOM    129  CG  LYS A  10      20.282  -2.507  -7.858  1.00  0.00           C  
ATOM    130  CD  LYS A  10      20.337  -3.845  -7.114  1.00  0.00           C  
ATOM    131  CE  LYS A  10      18.932  -4.446  -7.031  1.00  0.00           C  
ATOM    132  NZ  LYS A  10      18.482  -4.848  -8.394  1.00  0.00           N  
ATOM    133  H   LYS A  10      19.065  -2.120  -5.704  1.00  0.00           H  
ATOM    134  HA  LYS A  10      20.773   0.217  -5.816  1.00  0.00           H  
ATOM    135  HB2 LYS A  10      21.775  -0.961  -7.803  1.00  0.00           H  
ATOM    136  HB3 LYS A  10      21.709  -1.956  -6.349  1.00  0.00           H  
ATOM    137  HG2 LYS A  10      19.257  -2.170  -7.920  1.00  0.00           H  
ATOM    138  HG3 LYS A  10      20.678  -2.637  -8.854  1.00  0.00           H  
ATOM    139  HD2 LYS A  10      20.988  -4.525  -7.644  1.00  0.00           H  
ATOM    140  HD3 LYS A  10      20.717  -3.688  -6.115  1.00  0.00           H  
ATOM    141  HE2 LYS A  10      18.948  -5.312  -6.387  1.00  0.00           H  
ATOM    142  HE3 LYS A  10      18.249  -3.711  -6.630  1.00  0.00           H  
ATOM    143  HZ1 LYS A  10      18.063  -4.029  -8.878  1.00  0.00           H  
ATOM    144  HZ2 LYS A  10      17.773  -5.606  -8.315  1.00  0.00           H  
ATOM    145  HZ3 LYS A  10      19.297  -5.191  -8.942  1.00  0.00           H  
ATOM    146  N   LEU A  11      18.643   1.300  -7.131  1.00  0.00           N  
ATOM    147  CA  LEU A  11      17.909   2.153  -8.115  1.00  0.00           C  
ATOM    148  C   LEU A  11      16.811   2.936  -7.386  1.00  0.00           C  
ATOM    149  O   LEU A  11      16.350   3.957  -7.859  1.00  0.00           O  
ATOM    150  CB  LEU A  11      17.258   1.276  -9.197  1.00  0.00           C  
ATOM    151  CG  LEU A  11      17.596   1.834 -10.581  1.00  0.00           C  
ATOM    152  CD1 LEU A  11      18.845   1.138 -11.124  1.00  0.00           C  
ATOM    153  CD2 LEU A  11      16.423   1.584 -11.531  1.00  0.00           C  
ATOM    154  H   LEU A  11      18.490   1.430  -6.174  1.00  0.00           H  
ATOM    155  HA  LEU A  11      18.599   2.844  -8.576  1.00  0.00           H  
ATOM    156  HB2 LEU A  11      17.626   0.264  -9.115  1.00  0.00           H  
ATOM    157  HB3 LEU A  11      16.187   1.278  -9.064  1.00  0.00           H  
ATOM    158  HG  LEU A  11      17.781   2.896 -10.506  1.00  0.00           H  
ATOM    159 HD11 LEU A  11      19.710   1.464 -10.567  1.00  0.00           H  
ATOM    160 HD12 LEU A  11      18.973   1.389 -12.167  1.00  0.00           H  
ATOM    161 HD13 LEU A  11      18.734   0.068 -11.023  1.00  0.00           H  
ATOM    162 HD21 LEU A  11      16.020   0.598 -11.354  1.00  0.00           H  
ATOM    163 HD22 LEU A  11      16.765   1.655 -12.553  1.00  0.00           H  
ATOM    164 HD23 LEU A  11      15.655   2.323 -11.357  1.00  0.00           H  
ATOM    165  N   MET A  12      16.383   2.465  -6.241  1.00  0.00           N  
ATOM    166  CA  MET A  12      15.312   3.181  -5.491  1.00  0.00           C  
ATOM    167  C   MET A  12      15.848   3.672  -4.145  1.00  0.00           C  
ATOM    168  O   MET A  12      15.233   4.489  -3.487  1.00  0.00           O  
ATOM    169  CB  MET A  12      14.136   2.228  -5.255  1.00  0.00           C  
ATOM    170  CG  MET A  12      12.922   2.706  -6.053  1.00  0.00           C  
ATOM    171  SD  MET A  12      11.412   2.037  -5.312  1.00  0.00           S  
ATOM    172  CE  MET A  12      10.448   1.908  -6.838  1.00  0.00           C  
ATOM    173  H   MET A  12      16.763   1.638  -5.875  1.00  0.00           H  
ATOM    174  HA  MET A  12      14.977   4.027  -6.068  1.00  0.00           H  
ATOM    175  HB2 MET A  12      14.410   1.233  -5.577  1.00  0.00           H  
ATOM    176  HB3 MET A  12      13.889   2.210  -4.204  1.00  0.00           H  
ATOM    177  HG2 MET A  12      12.885   3.784  -6.036  1.00  0.00           H  
ATOM    178  HG3 MET A  12      13.005   2.364  -7.073  1.00  0.00           H  
ATOM    179  HE1 MET A  12       9.473   2.351  -6.685  1.00  0.00           H  
ATOM    180  HE2 MET A  12      10.330   0.870  -7.104  1.00  0.00           H  
ATOM    181  HE3 MET A  12      10.964   2.426  -7.634  1.00  0.00           H  
ATOM    182  N   TYR A  13      16.985   3.184  -3.725  1.00  0.00           N  
ATOM    183  CA  TYR A  13      17.547   3.629  -2.418  1.00  0.00           C  
ATOM    184  C   TYR A  13      16.542   3.306  -1.310  1.00  0.00           C  
ATOM    185  O   TYR A  13      16.208   4.143  -0.494  1.00  0.00           O  
ATOM    186  CB  TYR A  13      17.806   5.139  -2.443  1.00  0.00           C  
ATOM    187  CG  TYR A  13      18.262   5.566  -3.820  1.00  0.00           C  
ATOM    188  CD1 TYR A  13      19.582   5.333  -4.225  1.00  0.00           C  
ATOM    189  CD2 TYR A  13      17.364   6.196  -4.690  1.00  0.00           C  
ATOM    190  CE1 TYR A  13      20.003   5.729  -5.500  1.00  0.00           C  
ATOM    191  CE2 TYR A  13      17.785   6.592  -5.965  1.00  0.00           C  
ATOM    192  CZ  TYR A  13      19.105   6.359  -6.370  1.00  0.00           C  
ATOM    193  OH  TYR A  13      19.520   6.749  -7.627  1.00  0.00           O  
ATOM    194  H   TYR A  13      17.468   2.525  -4.265  1.00  0.00           H  
ATOM    195  HA  TYR A  13      18.471   3.105  -2.228  1.00  0.00           H  
ATOM    196  HB2 TYR A  13      16.895   5.657  -2.190  1.00  0.00           H  
ATOM    197  HB3 TYR A  13      18.570   5.384  -1.719  1.00  0.00           H  
ATOM    198  HD1 TYR A  13      20.275   4.847  -3.553  1.00  0.00           H  
ATOM    199  HD2 TYR A  13      16.346   6.376  -4.377  1.00  0.00           H  
ATOM    200  HE1 TYR A  13      21.021   5.549  -5.812  1.00  0.00           H  
ATOM    201  HE2 TYR A  13      17.092   7.077  -6.636  1.00  0.00           H  
ATOM    202  HH  TYR A  13      19.174   7.629  -7.793  1.00  0.00           H  
ATOM    203  N   ASP A  14      16.058   2.096  -1.283  1.00  0.00           N  
ATOM    204  CA  ASP A  14      15.071   1.695  -0.239  1.00  0.00           C  
ATOM    205  C   ASP A  14      15.774   1.584   1.117  1.00  0.00           C  
ATOM    206  O   ASP A  14      15.732   0.559   1.770  1.00  0.00           O  
ATOM    207  CB  ASP A  14      14.462   0.341  -0.615  1.00  0.00           C  
ATOM    208  CG  ASP A  14      13.366  -0.026   0.387  1.00  0.00           C  
ATOM    209  OD1 ASP A  14      12.240   0.398   0.185  1.00  0.00           O  
ATOM    210  OD2 ASP A  14      13.671  -0.726   1.339  1.00  0.00           O  
ATOM    211  H   ASP A  14      16.344   1.449  -1.955  1.00  0.00           H  
ATOM    212  HA  ASP A  14      14.288   2.437  -0.179  1.00  0.00           H  
ATOM    213  HB2 ASP A  14      14.039   0.400  -1.607  1.00  0.00           H  
ATOM    214  HB3 ASP A  14      15.232  -0.417  -0.596  1.00  0.00           H  
ATOM    215  N   CYS A  15      16.420   2.634   1.544  1.00  0.00           N  
ATOM    216  CA  CYS A  15      17.127   2.597   2.855  1.00  0.00           C  
ATOM    217  C   CYS A  15      16.619   3.734   3.743  1.00  0.00           C  
ATOM    218  O   CYS A  15      17.021   4.879   3.607  1.00  0.00           O  
ATOM    219  CB  CYS A  15      18.626   2.748   2.620  1.00  0.00           C  
ATOM    220  SG  CYS A  15      19.232   1.284   1.752  1.00  0.00           S  
ATOM    221  H   CYS A  15      16.440   3.446   1.001  1.00  0.00           H  
ATOM    222  HA  CYS A  15      16.934   1.652   3.339  1.00  0.00           H  
ATOM    223  HB2 CYS A  15      18.810   3.624   2.020  1.00  0.00           H  
ATOM    224  HB3 CYS A  15      19.135   2.843   3.568  1.00  0.00           H  
ATOM    225  N   CYS A  16      15.733   3.409   4.654  1.00  0.00           N  
ATOM    226  CA  CYS A  16      15.152   4.432   5.582  1.00  0.00           C  
ATOM    227  C   CYS A  16      16.186   5.498   5.946  1.00  0.00           C  
ATOM    228  O   CYS A  16      15.911   6.682   5.894  1.00  0.00           O  
ATOM    229  CB  CYS A  16      14.691   3.747   6.871  1.00  0.00           C  
ATOM    230  SG  CYS A  16      13.450   2.484   6.497  1.00  0.00           S  
ATOM    231  H   CYS A  16      15.442   2.472   4.725  1.00  0.00           H  
ATOM    232  HA  CYS A  16      14.305   4.903   5.108  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      15.540   3.283   7.351  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      14.266   4.485   7.534  1.00  0.00           H  
ATOM    235  N   THR A  17      17.367   5.094   6.322  1.00  0.00           N  
ATOM    236  CA  THR A  17      18.403   6.094   6.696  1.00  0.00           C  
ATOM    237  C   THR A  17      19.657   5.924   5.833  1.00  0.00           C  
ATOM    238  O   THR A  17      20.708   5.554   6.321  1.00  0.00           O  
ATOM    239  CB  THR A  17      18.769   5.918   8.174  1.00  0.00           C  
ATOM    240  OG1 THR A  17      19.923   6.694   8.472  1.00  0.00           O  
ATOM    241  CG2 THR A  17      19.052   4.443   8.464  1.00  0.00           C  
ATOM    242  H   THR A  17      17.567   4.136   6.366  1.00  0.00           H  
ATOM    243  HA  THR A  17      18.006   7.087   6.548  1.00  0.00           H  
ATOM    244  HB  THR A  17      17.946   6.249   8.789  1.00  0.00           H  
ATOM    245  HG1 THR A  17      20.681   6.266   8.067  1.00  0.00           H  
ATOM    246 HG21 THR A  17      19.875   4.107   7.850  1.00  0.00           H  
ATOM    247 HG22 THR A  17      18.174   3.856   8.241  1.00  0.00           H  
ATOM    248 HG23 THR A  17      19.309   4.324   9.506  1.00  0.00           H  
ATOM    249  N   GLY A  18      19.566   6.202   4.557  1.00  0.00           N  
ATOM    250  CA  GLY A  18      20.772   6.061   3.685  1.00  0.00           C  
ATOM    251  C   GLY A  18      20.391   5.500   2.315  1.00  0.00           C  
ATOM    252  O   GLY A  18      19.285   5.679   1.845  1.00  0.00           O  
ATOM    253  H   GLY A  18      18.709   6.499   4.175  1.00  0.00           H  
ATOM    254  HA2 GLY A  18      21.233   7.030   3.558  1.00  0.00           H  
ATOM    255  HA3 GLY A  18      21.476   5.392   4.158  1.00  0.00           H  
ATOM    256  N   SER A  19      21.312   4.833   1.667  1.00  0.00           N  
ATOM    257  CA  SER A  19      21.021   4.263   0.320  1.00  0.00           C  
ATOM    258  C   SER A  19      21.525   2.819   0.248  1.00  0.00           C  
ATOM    259  O   SER A  19      22.037   2.279   1.210  1.00  0.00           O  
ATOM    260  CB  SER A  19      21.725   5.102  -0.747  1.00  0.00           C  
ATOM    261  OG  SER A  19      23.011   5.482  -0.273  1.00  0.00           O  
ATOM    262  H   SER A  19      22.199   4.713   2.066  1.00  0.00           H  
ATOM    263  HA  SER A  19      19.955   4.282   0.145  1.00  0.00           H  
ATOM    264  HB2 SER A  19      21.837   4.522  -1.649  1.00  0.00           H  
ATOM    265  HB3 SER A  19      21.134   5.983  -0.960  1.00  0.00           H  
ATOM    266  HG  SER A  19      23.647   4.837  -0.590  1.00  0.00           H  
ATOM    267  N   CYS A  20      21.376   2.190  -0.888  1.00  0.00           N  
ATOM    268  CA  CYS A  20      21.833   0.778  -1.038  1.00  0.00           C  
ATOM    269  C   CYS A  20      23.359   0.696  -0.922  1.00  0.00           C  
ATOM    270  O   CYS A  20      24.067   1.642  -1.207  1.00  0.00           O  
ATOM    271  CB  CYS A  20      21.385   0.260  -2.407  1.00  0.00           C  
ATOM    272  SG  CYS A  20      21.762  -1.504  -2.568  1.00  0.00           S  
ATOM    273  H   CYS A  20      20.953   2.648  -1.648  1.00  0.00           H  
ATOM    274  HA  CYS A  20      21.389   0.179  -0.263  1.00  0.00           H  
ATOM    275  HB2 CYS A  20      20.322   0.409  -2.516  1.00  0.00           H  
ATOM    276  HB3 CYS A  20      21.902   0.808  -3.181  1.00  0.00           H  
ATOM    277  N   ARG A  21      23.868  -0.436  -0.499  1.00  0.00           N  
ATOM    278  CA  ARG A  21      25.342  -0.593  -0.356  1.00  0.00           C  
ATOM    279  C   ARG A  21      25.738  -2.058  -0.589  1.00  0.00           C  
ATOM    280  O   ARG A  21      25.834  -2.841   0.336  1.00  0.00           O  
ATOM    281  CB  ARG A  21      25.760  -0.173   1.058  1.00  0.00           C  
ATOM    282  CG  ARG A  21      26.739   1.003   0.982  1.00  0.00           C  
ATOM    283  CD  ARG A  21      26.003   2.304   1.307  1.00  0.00           C  
ATOM    284  NE  ARG A  21      26.994   3.411   1.455  1.00  0.00           N  
ATOM    285  CZ  ARG A  21      27.586   3.924   0.403  1.00  0.00           C  
ATOM    286  NH1 ARG A  21      27.317   3.481  -0.799  1.00  0.00           N  
ATOM    287  NH2 ARG A  21      28.453   4.887   0.556  1.00  0.00           N  
ATOM    288  H   ARG A  21      23.278  -1.182  -0.273  1.00  0.00           H  
ATOM    289  HA  ARG A  21      25.841   0.033  -1.080  1.00  0.00           H  
ATOM    290  HB2 ARG A  21      24.884   0.122   1.617  1.00  0.00           H  
ATOM    291  HB3 ARG A  21      26.239  -1.004   1.554  1.00  0.00           H  
ATOM    292  HG2 ARG A  21      27.536   0.852   1.696  1.00  0.00           H  
ATOM    293  HG3 ARG A  21      27.154   1.064  -0.012  1.00  0.00           H  
ATOM    294  HD2 ARG A  21      25.316   2.539   0.508  1.00  0.00           H  
ATOM    295  HD3 ARG A  21      25.455   2.187   2.230  1.00  0.00           H  
ATOM    296  HE  ARG A  21      27.205   3.757   2.347  1.00  0.00           H  
ATOM    297 HH11 ARG A  21      26.655   2.744  -0.928  1.00  0.00           H  
ATOM    298 HH12 ARG A  21      27.777   3.881  -1.592  1.00  0.00           H  
ATOM    299 HH21 ARG A  21      28.662   5.230   1.472  1.00  0.00           H  
ATOM    300 HH22 ARG A  21      28.908   5.282  -0.242  1.00  0.00           H  
ATOM    301  N   SER A  22      25.976  -2.429  -1.820  1.00  0.00           N  
ATOM    302  CA  SER A  22      26.381  -3.837  -2.130  1.00  0.00           C  
ATOM    303  C   SER A  22      25.242  -4.819  -1.826  1.00  0.00           C  
ATOM    304  O   SER A  22      25.479  -5.961  -1.485  1.00  0.00           O  
ATOM    305  CB  SER A  22      27.604  -4.212  -1.291  1.00  0.00           C  
ATOM    306  OG  SER A  22      28.413  -3.059  -1.100  1.00  0.00           O  
ATOM    307  H   SER A  22      25.896  -1.776  -2.546  1.00  0.00           H  
ATOM    308  HA  SER A  22      26.637  -3.908  -3.176  1.00  0.00           H  
ATOM    309  HB2 SER A  22      27.285  -4.583  -0.331  1.00  0.00           H  
ATOM    310  HB3 SER A  22      28.168  -4.980  -1.802  1.00  0.00           H  
ATOM    311  HG  SER A  22      29.323  -3.348  -0.997  1.00  0.00           H  
ATOM    312  N   GLY A  23      24.013  -4.395  -1.950  1.00  0.00           N  
ATOM    313  CA  GLY A  23      22.875  -5.321  -1.670  1.00  0.00           C  
ATOM    314  C   GLY A  23      22.316  -5.043  -0.276  1.00  0.00           C  
ATOM    315  O   GLY A  23      21.154  -5.284  -0.002  1.00  0.00           O  
ATOM    316  H   GLY A  23      23.838  -3.472  -2.226  1.00  0.00           H  
ATOM    317  HA2 GLY A  23      22.099  -5.169  -2.407  1.00  0.00           H  
ATOM    318  HA3 GLY A  23      23.222  -6.342  -1.718  1.00  0.00           H  
ATOM    319  N   LYS A  24      23.130  -4.528   0.604  1.00  0.00           N  
ATOM    320  CA  LYS A  24      22.649  -4.227   1.981  1.00  0.00           C  
ATOM    321  C   LYS A  24      22.596  -2.713   2.171  1.00  0.00           C  
ATOM    322  O   LYS A  24      23.474  -1.993   1.736  1.00  0.00           O  
ATOM    323  CB  LYS A  24      23.607  -4.840   3.006  1.00  0.00           C  
ATOM    324  CG  LYS A  24      23.027  -6.158   3.526  1.00  0.00           C  
ATOM    325  CD  LYS A  24      23.499  -7.313   2.636  1.00  0.00           C  
ATOM    326  CE  LYS A  24      24.431  -8.229   3.433  1.00  0.00           C  
ATOM    327  NZ  LYS A  24      25.533  -7.421   4.028  1.00  0.00           N  
ATOM    328  H   LYS A  24      24.060  -4.334   0.356  1.00  0.00           H  
ATOM    329  HA  LYS A  24      21.659  -4.638   2.117  1.00  0.00           H  
ATOM    330  HB2 LYS A  24      24.562  -5.026   2.538  1.00  0.00           H  
ATOM    331  HB3 LYS A  24      23.737  -4.157   3.832  1.00  0.00           H  
ATOM    332  HG2 LYS A  24      23.362  -6.321   4.540  1.00  0.00           H  
ATOM    333  HG3 LYS A  24      21.949  -6.109   3.506  1.00  0.00           H  
ATOM    334  HD2 LYS A  24      22.642  -7.878   2.299  1.00  0.00           H  
ATOM    335  HD3 LYS A  24      24.029  -6.919   1.782  1.00  0.00           H  
ATOM    336  HE2 LYS A  24      23.873  -8.712   4.222  1.00  0.00           H  
ATOM    337  HE3 LYS A  24      24.848  -8.978   2.776  1.00  0.00           H  
ATOM    338  HZ1 LYS A  24      25.818  -6.678   3.360  1.00  0.00           H  
ATOM    339  HZ2 LYS A  24      26.346  -8.039   4.229  1.00  0.00           H  
ATOM    340  HZ3 LYS A  24      25.204  -6.982   4.911  1.00  0.00           H  
ATOM    341  N   CYS A  25      21.572  -2.224   2.817  1.00  0.00           N  
ATOM    342  CA  CYS A  25      21.455  -0.756   3.037  1.00  0.00           C  
ATOM    343  C   CYS A  25      22.740  -0.216   3.670  1.00  0.00           C  
ATOM    344  O   CYS A  25      23.298  -0.820   4.564  1.00  0.00           O  
ATOM    345  CB  CYS A  25      20.273  -0.482   3.967  1.00  0.00           C  
ATOM    346  SG  CYS A  25      18.772  -0.247   2.986  1.00  0.00           S  
ATOM    347  H   CYS A  25      20.872  -2.825   3.157  1.00  0.00           H  
ATOM    348  HA  CYS A  25      21.289  -0.265   2.091  1.00  0.00           H  
ATOM    349  HB2 CYS A  25      20.139  -1.319   4.635  1.00  0.00           H  
ATOM    350  HB3 CYS A  25      20.470   0.408   4.541  1.00  0.00           H  
HETATM  351  N   NH2 A  26      23.239   0.909   3.234  1.00  0.00           N  
HETATM  352  HN1 NH2 A  26      22.790   1.397   2.513  1.00  0.00           H  
HETATM  353  HN2 NH2 A  26      24.063   1.265   3.627  1.00  0.00           H  
TER     354      NH2 A  26                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   CYS A   1      10.702   1.564   3.636  1.00  0.00           N  
ATOM      2  CA  CYS A   1      12.169   1.588   3.371  1.00  0.00           C  
ATOM      3  C   CYS A   1      12.845   0.447   4.136  1.00  0.00           C  
ATOM      4  O   CYS A   1      12.191  -0.388   4.728  1.00  0.00           O  
ATOM      5  CB  CYS A   1      12.749   2.929   3.832  1.00  0.00           C  
ATOM      6  SG  CYS A   1      12.330   3.214   5.571  1.00  0.00           S  
ATOM      7  H1  CYS A   1      10.535   1.401   4.649  1.00  0.00           H  
ATOM      8  H2  CYS A   1      10.264   0.798   3.084  1.00  0.00           H  
ATOM      9  H3  CYS A   1      10.284   2.474   3.359  1.00  0.00           H  
ATOM     10  HA  CYS A   1      12.345   1.466   2.313  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      13.822   2.912   3.719  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      12.338   3.725   3.228  1.00  0.00           H  
ATOM     13  N   LYS A   2      14.151   0.409   4.127  1.00  0.00           N  
ATOM     14  CA  LYS A   2      14.874  -0.675   4.854  1.00  0.00           C  
ATOM     15  C   LYS A   2      15.855  -0.057   5.852  1.00  0.00           C  
ATOM     16  O   LYS A   2      16.404   1.002   5.625  1.00  0.00           O  
ATOM     17  CB  LYS A   2      15.636  -1.539   3.850  1.00  0.00           C  
ATOM     18  CG  LYS A   2      14.656  -2.483   3.153  1.00  0.00           C  
ATOM     19  CD  LYS A   2      14.177  -3.551   4.143  1.00  0.00           C  
ATOM     20  CE  LYS A   2      12.661  -3.437   4.337  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      12.371  -2.797   5.653  1.00  0.00           N  
ATOM     22  H   LYS A   2      14.656   1.093   3.642  1.00  0.00           H  
ATOM     23  HA  LYS A   2      14.162  -1.288   5.385  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      16.112  -0.904   3.116  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      16.386  -2.118   4.368  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      13.810  -1.918   2.790  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      15.150  -2.961   2.322  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      14.416  -4.530   3.756  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      14.670  -3.410   5.093  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      12.239  -2.837   3.545  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      12.221  -4.423   4.313  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      13.161  -2.969   6.307  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      11.498  -3.202   6.049  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      12.250  -1.773   5.521  1.00  0.00           H  
ATOM     35  N   GLY A   3      16.077  -0.713   6.959  1.00  0.00           N  
ATOM     36  CA  GLY A   3      17.019  -0.167   7.980  1.00  0.00           C  
ATOM     37  C   GLY A   3      18.452  -0.211   7.444  1.00  0.00           C  
ATOM     38  O   GLY A   3      18.707  -0.710   6.366  1.00  0.00           O  
ATOM     39  H   GLY A   3      15.621  -1.566   7.120  1.00  0.00           H  
ATOM     40  HA2 GLY A   3      16.750   0.855   8.205  1.00  0.00           H  
ATOM     41  HA3 GLY A   3      16.957  -0.761   8.879  1.00  0.00           H  
ATOM     42  N   LYS A   4      19.389   0.309   8.194  1.00  0.00           N  
ATOM     43  CA  LYS A   4      20.807   0.301   7.739  1.00  0.00           C  
ATOM     44  C   LYS A   4      21.340  -1.134   7.800  1.00  0.00           C  
ATOM     45  O   LYS A   4      21.235  -1.802   8.810  1.00  0.00           O  
ATOM     46  CB  LYS A   4      21.632   1.215   8.657  1.00  0.00           C  
ATOM     47  CG  LYS A   4      23.125   0.909   8.508  1.00  0.00           C  
ATOM     48  CD  LYS A   4      23.546  -0.095   9.583  1.00  0.00           C  
ATOM     49  CE  LYS A   4      24.295   0.632  10.702  1.00  0.00           C  
ATOM     50  NZ  LYS A   4      23.343   0.974  11.797  1.00  0.00           N  
ATOM     51  H   LYS A   4      19.158   0.703   9.061  1.00  0.00           H  
ATOM     52  HA  LYS A   4      20.862   0.663   6.723  1.00  0.00           H  
ATOM     53  HB2 LYS A   4      21.450   2.246   8.390  1.00  0.00           H  
ATOM     54  HB3 LYS A   4      21.335   1.054   9.682  1.00  0.00           H  
ATOM     55  HG2 LYS A   4      23.311   0.490   7.529  1.00  0.00           H  
ATOM     56  HG3 LYS A   4      23.694   1.820   8.624  1.00  0.00           H  
ATOM     57  HD2 LYS A   4      22.666  -0.574   9.991  1.00  0.00           H  
ATOM     58  HD3 LYS A   4      24.191  -0.841   9.146  1.00  0.00           H  
ATOM     59  HE2 LYS A   4      25.074  -0.008  11.089  1.00  0.00           H  
ATOM     60  HE3 LYS A   4      24.735   1.538  10.311  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4      22.761   0.142  12.024  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4      22.727   1.755  11.489  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4      23.875   1.264  12.642  1.00  0.00           H  
ATOM     64  N   GLY A   5      21.906  -1.614   6.724  1.00  0.00           N  
ATOM     65  CA  GLY A   5      22.438  -3.005   6.719  1.00  0.00           C  
ATOM     66  C   GLY A   5      21.378  -3.946   6.145  1.00  0.00           C  
ATOM     67  O   GLY A   5      21.676  -5.047   5.725  1.00  0.00           O  
ATOM     68  H   GLY A   5      21.975  -1.062   5.918  1.00  0.00           H  
ATOM     69  HA2 GLY A   5      23.330  -3.047   6.111  1.00  0.00           H  
ATOM     70  HA3 GLY A   5      22.673  -3.306   7.728  1.00  0.00           H  
ATOM     71  N   ALA A   6      20.141  -3.520   6.122  1.00  0.00           N  
ATOM     72  CA  ALA A   6      19.064  -4.385   5.576  1.00  0.00           C  
ATOM     73  C   ALA A   6      19.018  -4.239   4.055  1.00  0.00           C  
ATOM     74  O   ALA A   6      19.440  -3.245   3.505  1.00  0.00           O  
ATOM     75  CB  ALA A   6      17.718  -3.962   6.170  1.00  0.00           C  
ATOM     76  H   ALA A   6      19.922  -2.630   6.465  1.00  0.00           H  
ATOM     77  HA  ALA A   6      19.263  -5.415   5.833  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      16.918  -4.452   5.635  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      17.607  -2.891   6.083  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      17.680  -4.245   7.212  1.00  0.00           H  
ATOM     81  N   LYS A   7      18.505  -5.234   3.383  1.00  0.00           N  
ATOM     82  CA  LYS A   7      18.407  -5.205   1.887  1.00  0.00           C  
ATOM     83  C   LYS A   7      18.128  -3.788   1.370  1.00  0.00           C  
ATOM     84  O   LYS A   7      17.400  -3.025   1.975  1.00  0.00           O  
ATOM     85  CB  LYS A   7      17.254  -6.109   1.458  1.00  0.00           C  
ATOM     86  CG  LYS A   7      15.989  -5.695   2.218  1.00  0.00           C  
ATOM     87  CD  LYS A   7      15.853  -6.545   3.484  1.00  0.00           C  
ATOM     88  CE  LYS A   7      14.571  -7.379   3.414  1.00  0.00           C  
ATOM     89  NZ  LYS A   7      13.458  -6.638   4.072  1.00  0.00           N  
ATOM     90  H   LYS A   7      18.180  -6.018   3.869  1.00  0.00           H  
ATOM     91  HA  LYS A   7      19.327  -5.572   1.458  1.00  0.00           H  
ATOM     92  HB2 LYS A   7      17.089  -6.006   0.395  1.00  0.00           H  
ATOM     93  HB3 LYS A   7      17.492  -7.136   1.691  1.00  0.00           H  
ATOM     94  HG2 LYS A   7      16.062  -4.652   2.494  1.00  0.00           H  
ATOM     95  HG3 LYS A   7      15.124  -5.840   1.591  1.00  0.00           H  
ATOM     96  HD2 LYS A   7      16.707  -7.202   3.569  1.00  0.00           H  
ATOM     97  HD3 LYS A   7      15.813  -5.896   4.347  1.00  0.00           H  
ATOM     98  HE2 LYS A   7      14.319  -7.564   2.380  1.00  0.00           H  
ATOM     99  HE3 LYS A   7      14.726  -8.320   3.921  1.00  0.00           H  
ATOM    100  HZ1 LYS A   7      13.012  -6.000   3.384  1.00  0.00           H  
ATOM    101  HZ2 LYS A   7      13.833  -6.084   4.869  1.00  0.00           H  
ATOM    102  HZ3 LYS A   7      12.751  -7.315   4.422  1.00  0.00           H  
ATOM    103  N   CYS A   8      18.703  -3.439   0.251  1.00  0.00           N  
ATOM    104  CA  CYS A   8      18.472  -2.079  -0.319  1.00  0.00           C  
ATOM    105  C   CYS A   8      17.993  -2.206  -1.766  1.00  0.00           C  
ATOM    106  O   CYS A   8      17.838  -3.295  -2.284  1.00  0.00           O  
ATOM    107  CB  CYS A   8      19.769  -1.269  -0.288  1.00  0.00           C  
ATOM    108  SG  CYS A   8      21.144  -2.280  -0.894  1.00  0.00           S  
ATOM    109  H   CYS A   8      19.287  -4.075  -0.217  1.00  0.00           H  
ATOM    110  HA  CYS A   8      17.718  -1.570   0.264  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      19.661  -0.396  -0.911  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      19.973  -0.962   0.727  1.00  0.00           H  
ATOM    113  N   SER A   9      17.759  -1.100  -2.421  1.00  0.00           N  
ATOM    114  CA  SER A   9      17.291  -1.153  -3.835  1.00  0.00           C  
ATOM    115  C   SER A   9      18.266  -0.375  -4.722  1.00  0.00           C  
ATOM    116  O   SER A   9      18.294   0.840  -4.713  1.00  0.00           O  
ATOM    117  CB  SER A   9      15.899  -0.529  -3.935  1.00  0.00           C  
ATOM    118  OG  SER A   9      15.212  -1.089  -5.046  1.00  0.00           O  
ATOM    119  H   SER A   9      17.892  -0.234  -1.982  1.00  0.00           H  
ATOM    120  HA  SER A   9      17.249  -2.182  -4.162  1.00  0.00           H  
ATOM    121  HB2 SER A   9      15.344  -0.736  -3.035  1.00  0.00           H  
ATOM    122  HB3 SER A   9      15.993   0.542  -4.058  1.00  0.00           H  
ATOM    123  HG  SER A   9      14.947  -1.981  -4.811  1.00  0.00           H  
ATOM    124  N   LYS A  10      19.068  -1.068  -5.487  1.00  0.00           N  
ATOM    125  CA  LYS A  10      20.045  -0.374  -6.375  1.00  0.00           C  
ATOM    126  C   LYS A  10      19.298   0.532  -7.358  1.00  0.00           C  
ATOM    127  O   LYS A  10      19.844   1.491  -7.868  1.00  0.00           O  
ATOM    128  CB  LYS A  10      20.853  -1.414  -7.155  1.00  0.00           C  
ATOM    129  CG  LYS A  10      19.901  -2.373  -7.877  1.00  0.00           C  
ATOM    130  CD  LYS A  10      20.354  -3.817  -7.645  1.00  0.00           C  
ATOM    131  CE  LYS A  10      20.073  -4.213  -6.195  1.00  0.00           C  
ATOM    132  NZ  LYS A  10      20.741  -5.512  -5.896  1.00  0.00           N  
ATOM    133  H   LYS A  10      19.028  -2.047  -5.476  1.00  0.00           H  
ATOM    134  HA  LYS A  10      20.714   0.224  -5.775  1.00  0.00           H  
ATOM    135  HB2 LYS A  10      21.478  -0.913  -7.880  1.00  0.00           H  
ATOM    136  HB3 LYS A  10      21.474  -1.972  -6.471  1.00  0.00           H  
ATOM    137  HG2 LYS A  10      18.899  -2.244  -7.493  1.00  0.00           H  
ATOM    138  HG3 LYS A  10      19.911  -2.161  -8.935  1.00  0.00           H  
ATOM    139  HD2 LYS A  10      19.813  -4.474  -8.311  1.00  0.00           H  
ATOM    140  HD3 LYS A  10      21.413  -3.898  -7.840  1.00  0.00           H  
ATOM    141  HE2 LYS A  10      20.456  -3.451  -5.532  1.00  0.00           H  
ATOM    142  HE3 LYS A  10      19.008  -4.315  -6.049  1.00  0.00           H  
ATOM    143  HZ1 LYS A  10      21.643  -5.564  -6.410  1.00  0.00           H  
ATOM    144  HZ2 LYS A  10      20.125  -6.295  -6.194  1.00  0.00           H  
ATOM    145  HZ3 LYS A  10      20.923  -5.582  -4.875  1.00  0.00           H  
ATOM    146  N   LEU A  11      18.054   0.237  -7.628  1.00  0.00           N  
ATOM    147  CA  LEU A  11      17.275   1.082  -8.579  1.00  0.00           C  
ATOM    148  C   LEU A  11      16.180   1.834  -7.817  1.00  0.00           C  
ATOM    149  O   LEU A  11      15.075   1.993  -8.299  1.00  0.00           O  
ATOM    150  CB  LEU A  11      16.640   0.192  -9.652  1.00  0.00           C  
ATOM    151  CG  LEU A  11      15.701  -0.828  -8.995  1.00  0.00           C  
ATOM    152  CD1 LEU A  11      14.249  -0.474  -9.320  1.00  0.00           C  
ATOM    153  CD2 LEU A  11      16.013  -2.228  -9.529  1.00  0.00           C  
ATOM    154  H   LEU A  11      17.633  -0.540  -7.207  1.00  0.00           H  
ATOM    155  HA  LEU A  11      17.937   1.794  -9.049  1.00  0.00           H  
ATOM    156  HB2 LEU A  11      16.079   0.807 -10.341  1.00  0.00           H  
ATOM    157  HB3 LEU A  11      17.417  -0.330 -10.190  1.00  0.00           H  
ATOM    158  HG  LEU A  11      15.842  -0.810  -7.924  1.00  0.00           H  
ATOM    159 HD11 LEU A  11      13.669  -1.380  -9.411  1.00  0.00           H  
ATOM    160 HD12 LEU A  11      14.211   0.072 -10.251  1.00  0.00           H  
ATOM    161 HD13 LEU A  11      13.841   0.137  -8.528  1.00  0.00           H  
ATOM    162 HD21 LEU A  11      16.421  -2.151 -10.526  1.00  0.00           H  
ATOM    163 HD22 LEU A  11      15.106  -2.814  -9.555  1.00  0.00           H  
ATOM    164 HD23 LEU A  11      16.733  -2.708  -8.882  1.00  0.00           H  
ATOM    165  N   MET A  12      16.478   2.298  -6.633  1.00  0.00           N  
ATOM    166  CA  MET A  12      15.455   3.039  -5.841  1.00  0.00           C  
ATOM    167  C   MET A  12      16.119   3.680  -4.622  1.00  0.00           C  
ATOM    168  O   MET A  12      15.819   4.798  -4.253  1.00  0.00           O  
ATOM    169  CB  MET A  12      14.363   2.068  -5.380  1.00  0.00           C  
ATOM    170  CG  MET A  12      13.098   2.277  -6.219  1.00  0.00           C  
ATOM    171  SD  MET A  12      11.896   3.250  -5.277  1.00  0.00           S  
ATOM    172  CE  MET A  12      10.404   2.573  -6.047  1.00  0.00           C  
ATOM    173  H   MET A  12      17.376   2.159  -6.264  1.00  0.00           H  
ATOM    174  HA  MET A  12      15.017   3.810  -6.453  1.00  0.00           H  
ATOM    175  HB2 MET A  12      14.712   1.053  -5.503  1.00  0.00           H  
ATOM    176  HB3 MET A  12      14.137   2.245  -4.339  1.00  0.00           H  
ATOM    177  HG2 MET A  12      13.351   2.802  -7.128  1.00  0.00           H  
ATOM    178  HG3 MET A  12      12.669   1.317  -6.467  1.00  0.00           H  
ATOM    179  HE1 MET A  12      10.446   1.493  -6.022  1.00  0.00           H  
ATOM    180  HE2 MET A  12      10.344   2.904  -7.071  1.00  0.00           H  
ATOM    181  HE3 MET A  12       9.533   2.919  -5.507  1.00  0.00           H  
ATOM    182  N   TYR A  13      17.020   2.976  -3.995  1.00  0.00           N  
ATOM    183  CA  TYR A  13      17.713   3.533  -2.796  1.00  0.00           C  
ATOM    184  C   TYR A  13      16.682   3.810  -1.699  1.00  0.00           C  
ATOM    185  O   TYR A  13      16.636   4.884  -1.131  1.00  0.00           O  
ATOM    186  CB  TYR A  13      18.430   4.837  -3.166  1.00  0.00           C  
ATOM    187  CG  TYR A  13      19.123   4.680  -4.500  1.00  0.00           C  
ATOM    188  CD1 TYR A  13      20.021   3.625  -4.704  1.00  0.00           C  
ATOM    189  CD2 TYR A  13      18.866   5.589  -5.533  1.00  0.00           C  
ATOM    190  CE1 TYR A  13      20.661   3.479  -5.940  1.00  0.00           C  
ATOM    191  CE2 TYR A  13      19.506   5.444  -6.769  1.00  0.00           C  
ATOM    192  CZ  TYR A  13      20.404   4.389  -6.973  1.00  0.00           C  
ATOM    193  OH  TYR A  13      21.034   4.245  -8.192  1.00  0.00           O  
ATOM    194  H   TYR A  13      17.242   2.077  -4.314  1.00  0.00           H  
ATOM    195  HA  TYR A  13      18.434   2.815  -2.434  1.00  0.00           H  
ATOM    196  HB2 TYR A  13      17.708   5.638  -3.229  1.00  0.00           H  
ATOM    197  HB3 TYR A  13      19.162   5.072  -2.408  1.00  0.00           H  
ATOM    198  HD1 TYR A  13      20.220   2.924  -3.907  1.00  0.00           H  
ATOM    199  HD2 TYR A  13      18.173   6.403  -5.376  1.00  0.00           H  
ATOM    200  HE1 TYR A  13      21.354   2.666  -6.097  1.00  0.00           H  
ATOM    201  HE2 TYR A  13      19.308   6.145  -7.566  1.00  0.00           H  
ATOM    202  HH  TYR A  13      21.967   4.436  -8.068  1.00  0.00           H  
ATOM    203  N   ASP A  14      15.854   2.847  -1.401  1.00  0.00           N  
ATOM    204  CA  ASP A  14      14.821   3.045  -0.344  1.00  0.00           C  
ATOM    205  C   ASP A  14      15.385   2.610   1.012  1.00  0.00           C  
ATOM    206  O   ASP A  14      14.819   1.775   1.692  1.00  0.00           O  
ATOM    207  CB  ASP A  14      13.586   2.205  -0.679  1.00  0.00           C  
ATOM    208  CG  ASP A  14      12.327   2.935  -0.207  1.00  0.00           C  
ATOM    209  OD1 ASP A  14      12.237   4.129  -0.438  1.00  0.00           O  
ATOM    210  OD2 ASP A  14      11.475   2.287   0.378  1.00  0.00           O  
ATOM    211  H   ASP A  14      15.911   1.991  -1.875  1.00  0.00           H  
ATOM    212  HA  ASP A  14      14.546   4.088  -0.301  1.00  0.00           H  
ATOM    213  HB2 ASP A  14      13.534   2.051  -1.747  1.00  0.00           H  
ATOM    214  HB3 ASP A  14      13.654   1.250  -0.180  1.00  0.00           H  
ATOM    215  N   CYS A  15      16.496   3.169   1.411  1.00  0.00           N  
ATOM    216  CA  CYS A  15      17.093   2.788   2.723  1.00  0.00           C  
ATOM    217  C   CYS A  15      16.647   3.784   3.793  1.00  0.00           C  
ATOM    218  O   CYS A  15      17.004   4.949   3.765  1.00  0.00           O  
ATOM    219  CB  CYS A  15      18.614   2.786   2.609  1.00  0.00           C  
ATOM    220  SG  CYS A  15      19.136   1.300   1.724  1.00  0.00           S  
ATOM    221  H   CYS A  15      16.936   3.841   0.849  1.00  0.00           H  
ATOM    222  HA  CYS A  15      16.753   1.798   2.993  1.00  0.00           H  
ATOM    223  HB2 CYS A  15      18.934   3.659   2.064  1.00  0.00           H  
ATOM    224  HB3 CYS A  15      19.052   2.792   3.596  1.00  0.00           H  
ATOM    225  N   CYS A  16      15.862   3.319   4.732  1.00  0.00           N  
ATOM    226  CA  CYS A  16      15.350   4.200   5.830  1.00  0.00           C  
ATOM    227  C   CYS A  16      16.400   5.231   6.259  1.00  0.00           C  
ATOM    228  O   CYS A  16      16.108   6.406   6.374  1.00  0.00           O  
ATOM    229  CB  CYS A  16      14.984   3.343   7.045  1.00  0.00           C  
ATOM    230  SG  CYS A  16      13.705   2.143   6.595  1.00  0.00           S  
ATOM    231  H   CYS A  16      15.598   2.371   4.712  1.00  0.00           H  
ATOM    232  HA  CYS A  16      14.468   4.717   5.486  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      15.862   2.817   7.388  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      14.618   3.981   7.835  1.00  0.00           H  
ATOM    235  N   THR A  17      17.611   4.809   6.506  1.00  0.00           N  
ATOM    236  CA  THR A  17      18.653   5.783   6.938  1.00  0.00           C  
ATOM    237  C   THR A  17      19.869   5.738   6.004  1.00  0.00           C  
ATOM    238  O   THR A  17      20.963   5.405   6.418  1.00  0.00           O  
ATOM    239  CB  THR A  17      19.094   5.451   8.368  1.00  0.00           C  
ATOM    240  OG1 THR A  17      20.093   6.374   8.778  1.00  0.00           O  
ATOM    241  CG2 THR A  17      19.660   4.029   8.422  1.00  0.00           C  
ATOM    242  H   THR A  17      17.830   3.858   6.418  1.00  0.00           H  
ATOM    243  HA  THR A  17      18.234   6.778   6.922  1.00  0.00           H  
ATOM    244  HB  THR A  17      18.246   5.521   9.031  1.00  0.00           H  
ATOM    245  HG1 THR A  17      20.885   6.202   8.264  1.00  0.00           H  
ATOM    246 HG21 THR A  17      19.171   3.477   9.210  1.00  0.00           H  
ATOM    247 HG22 THR A  17      20.721   4.072   8.618  1.00  0.00           H  
ATOM    248 HG23 THR A  17      19.488   3.535   7.477  1.00  0.00           H  
ATOM    249  N   GLY A  18      19.697   6.080   4.753  1.00  0.00           N  
ATOM    250  CA  GLY A  18      20.865   6.061   3.821  1.00  0.00           C  
ATOM    251  C   GLY A  18      20.449   5.534   2.448  1.00  0.00           C  
ATOM    252  O   GLY A  18      19.346   5.763   1.991  1.00  0.00           O  
ATOM    253  H   GLY A  18      18.808   6.350   4.431  1.00  0.00           H  
ATOM    254  HA2 GLY A  18      21.252   7.064   3.715  1.00  0.00           H  
ATOM    255  HA3 GLY A  18      21.634   5.422   4.227  1.00  0.00           H  
ATOM    256  N   SER A  19      21.333   4.834   1.785  1.00  0.00           N  
ATOM    257  CA  SER A  19      21.003   4.290   0.437  1.00  0.00           C  
ATOM    258  C   SER A  19      21.481   2.840   0.337  1.00  0.00           C  
ATOM    259  O   SER A  19      21.865   2.232   1.317  1.00  0.00           O  
ATOM    260  CB  SER A  19      21.698   5.129  -0.637  1.00  0.00           C  
ATOM    261  OG  SER A  19      21.368   4.617  -1.921  1.00  0.00           O  
ATOM    262  H   SER A  19      22.217   4.670   2.174  1.00  0.00           H  
ATOM    263  HA  SER A  19      19.934   4.328   0.286  1.00  0.00           H  
ATOM    264  HB2 SER A  19      21.365   6.150  -0.568  1.00  0.00           H  
ATOM    265  HB3 SER A  19      22.769   5.090  -0.486  1.00  0.00           H  
ATOM    266  HG  SER A  19      21.168   5.360  -2.495  1.00  0.00           H  
ATOM    267  N   CYS A  20      21.454   2.284  -0.844  1.00  0.00           N  
ATOM    268  CA  CYS A  20      21.898   0.871  -1.024  1.00  0.00           C  
ATOM    269  C   CYS A  20      23.425   0.788  -0.937  1.00  0.00           C  
ATOM    270  O   CYS A  20      24.126   1.720  -1.276  1.00  0.00           O  
ATOM    271  CB  CYS A  20      21.422   0.376  -2.392  1.00  0.00           C  
ATOM    272  SG  CYS A  20      21.791  -1.386  -2.591  1.00  0.00           S  
ATOM    273  H   CYS A  20      21.137   2.798  -1.617  1.00  0.00           H  
ATOM    274  HA  CYS A  20      21.466   0.262  -0.248  1.00  0.00           H  
ATOM    275  HB2 CYS A  20      20.357   0.529  -2.477  1.00  0.00           H  
ATOM    276  HB3 CYS A  20      21.924   0.936  -3.168  1.00  0.00           H  
ATOM    277  N   ARG A  21      23.943  -0.325  -0.480  1.00  0.00           N  
ATOM    278  CA  ARG A  21      25.421  -0.470  -0.365  1.00  0.00           C  
ATOM    279  C   ARG A  21      25.821  -1.939  -0.545  1.00  0.00           C  
ATOM    280  O   ARG A  21      25.932  -2.686   0.409  1.00  0.00           O  
ATOM    281  CB  ARG A  21      25.872   0.013   1.016  1.00  0.00           C  
ATOM    282  CG  ARG A  21      27.402  -0.004   1.096  1.00  0.00           C  
ATOM    283  CD  ARG A  21      27.849  -0.945   2.218  1.00  0.00           C  
ATOM    284  NE  ARG A  21      29.072  -1.684   1.789  1.00  0.00           N  
ATOM    285  CZ  ARG A  21      29.692  -2.489   2.618  1.00  0.00           C  
ATOM    286  NH1 ARG A  21      29.252  -2.661   3.838  1.00  0.00           N  
ATOM    287  NH2 ARG A  21      30.760  -3.125   2.221  1.00  0.00           N  
ATOM    288  H   ARG A  21      23.360  -1.062  -0.210  1.00  0.00           H  
ATOM    289  HA  ARG A  21      25.900   0.127  -1.127  1.00  0.00           H  
ATOM    290  HB2 ARG A  21      25.514   1.020   1.177  1.00  0.00           H  
ATOM    291  HB3 ARG A  21      25.465  -0.638   1.775  1.00  0.00           H  
ATOM    292  HG2 ARG A  21      27.810  -0.345   0.155  1.00  0.00           H  
ATOM    293  HG3 ARG A  21      27.762   0.993   1.303  1.00  0.00           H  
ATOM    294  HD2 ARG A  21      28.069  -0.369   3.105  1.00  0.00           H  
ATOM    295  HD3 ARG A  21      27.059  -1.650   2.433  1.00  0.00           H  
ATOM    296  HE  ARG A  21      29.416  -1.567   0.878  1.00  0.00           H  
ATOM    297 HH11 ARG A  21      28.435  -2.178   4.151  1.00  0.00           H  
ATOM    298 HH12 ARG A  21      29.735  -3.277   4.460  1.00  0.00           H  
ATOM    299 HH21 ARG A  21      31.102  -2.998   1.290  1.00  0.00           H  
ATOM    300 HH22 ARG A  21      31.238  -3.740   2.849  1.00  0.00           H  
ATOM    301  N   SER A  22      26.044  -2.354  -1.763  1.00  0.00           N  
ATOM    302  CA  SER A  22      26.450  -3.770  -2.026  1.00  0.00           C  
ATOM    303  C   SER A  22      25.309  -4.735  -1.690  1.00  0.00           C  
ATOM    304  O   SER A  22      25.539  -5.860  -1.290  1.00  0.00           O  
ATOM    305  CB  SER A  22      27.673  -4.118  -1.174  1.00  0.00           C  
ATOM    306  OG  SER A  22      28.446  -2.944  -0.964  1.00  0.00           O  
ATOM    307  H   SER A  22      25.951  -1.729  -2.511  1.00  0.00           H  
ATOM    308  HA  SER A  22      26.706  -3.877  -3.070  1.00  0.00           H  
ATOM    309  HB2 SER A  22      27.352  -4.507  -0.223  1.00  0.00           H  
ATOM    310  HB3 SER A  22      28.265  -4.865  -1.686  1.00  0.00           H  
ATOM    311  HG  SER A  22      28.634  -2.555  -1.821  1.00  0.00           H  
ATOM    312  N   GLY A  23      24.083  -4.315  -1.851  1.00  0.00           N  
ATOM    313  CA  GLY A  23      22.940  -5.224  -1.543  1.00  0.00           C  
ATOM    314  C   GLY A  23      22.405  -4.937  -0.139  1.00  0.00           C  
ATOM    315  O   GLY A  23      21.267  -5.236   0.173  1.00  0.00           O  
ATOM    316  H   GLY A  23      23.915  -3.407  -2.177  1.00  0.00           H  
ATOM    317  HA2 GLY A  23      22.153  -5.066  -2.266  1.00  0.00           H  
ATOM    318  HA3 GLY A  23      23.273  -6.249  -1.594  1.00  0.00           H  
ATOM    319  N   LYS A  24      23.209  -4.355   0.710  1.00  0.00           N  
ATOM    320  CA  LYS A  24      22.739  -4.050   2.092  1.00  0.00           C  
ATOM    321  C   LYS A  24      22.625  -2.537   2.268  1.00  0.00           C  
ATOM    322  O   LYS A  24      23.474  -1.786   1.829  1.00  0.00           O  
ATOM    323  CB  LYS A  24      23.736  -4.609   3.109  1.00  0.00           C  
ATOM    324  CG  LYS A  24      23.661  -6.138   3.114  1.00  0.00           C  
ATOM    325  CD  LYS A  24      24.873  -6.713   2.376  1.00  0.00           C  
ATOM    326  CE  LYS A  24      25.972  -7.048   3.385  1.00  0.00           C  
ATOM    327  NZ  LYS A  24      27.291  -7.076   2.692  1.00  0.00           N  
ATOM    328  H   LYS A  24      24.121  -4.117   0.439  1.00  0.00           H  
ATOM    329  HA  LYS A  24      21.770  -4.500   2.251  1.00  0.00           H  
ATOM    330  HB2 LYS A  24      24.735  -4.296   2.843  1.00  0.00           H  
ATOM    331  HB3 LYS A  24      23.493  -4.236   4.093  1.00  0.00           H  
ATOM    332  HG2 LYS A  24      23.658  -6.494   4.134  1.00  0.00           H  
ATOM    333  HG3 LYS A  24      22.757  -6.457   2.619  1.00  0.00           H  
ATOM    334  HD2 LYS A  24      24.581  -7.609   1.848  1.00  0.00           H  
ATOM    335  HD3 LYS A  24      25.244  -5.984   1.671  1.00  0.00           H  
ATOM    336  HE2 LYS A  24      25.990  -6.297   4.161  1.00  0.00           H  
ATOM    337  HE3 LYS A  24      25.775  -8.015   3.824  1.00  0.00           H  
ATOM    338  HZ1 LYS A  24      27.948  -7.684   3.221  1.00  0.00           H  
ATOM    339  HZ2 LYS A  24      27.676  -6.111   2.640  1.00  0.00           H  
ATOM    340  HZ3 LYS A  24      27.170  -7.455   1.731  1.00  0.00           H  
ATOM    341  N   CYS A  25      21.579  -2.084   2.907  1.00  0.00           N  
ATOM    342  CA  CYS A  25      21.404  -0.619   3.114  1.00  0.00           C  
ATOM    343  C   CYS A  25      22.652  -0.037   3.783  1.00  0.00           C  
ATOM    344  O   CYS A  25      23.220  -0.637   4.674  1.00  0.00           O  
ATOM    345  CB  CYS A  25      20.187  -0.383   4.010  1.00  0.00           C  
ATOM    346  SG  CYS A  25      18.702  -0.214   2.989  1.00  0.00           S  
ATOM    347  H   CYS A  25      20.903  -2.711   3.252  1.00  0.00           H  
ATOM    348  HA  CYS A  25      21.250  -0.139   2.161  1.00  0.00           H  
ATOM    349  HB2 CYS A  25      20.068  -1.220   4.681  1.00  0.00           H  
ATOM    350  HB3 CYS A  25      20.335   0.518   4.583  1.00  0.00           H  
HETATM  351  N   NH2 A  26      23.107   1.121   3.388  1.00  0.00           N  
HETATM  352  HN1 NH2 A  26      22.651   1.607   2.670  1.00  0.00           H  
HETATM  353  HN2 NH2 A  26      23.905   1.503   3.809  1.00  0.00           H  
TER     354      NH2 A  26                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   CYS A   1      10.675   1.635   3.637  1.00  0.00           N  
ATOM      2  CA  CYS A   1      12.148   1.630   3.413  1.00  0.00           C  
ATOM      3  C   CYS A   1      12.800   0.583   4.318  1.00  0.00           C  
ATOM      4  O   CYS A   1      12.128  -0.183   4.981  1.00  0.00           O  
ATOM      5  CB  CYS A   1      12.720   3.014   3.735  1.00  0.00           C  
ATOM      6  SG  CYS A   1      12.258   3.492   5.422  1.00  0.00           S  
ATOM      7  H1  CYS A   1      10.256   0.786   3.207  1.00  0.00           H  
ATOM      8  H2  CYS A   1      10.261   2.485   3.203  1.00  0.00           H  
ATOM      9  H3  CYS A   1      10.479   1.635   4.658  1.00  0.00           H  
ATOM     10  HA  CYS A   1      12.353   1.390   2.381  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      13.795   2.986   3.652  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      12.325   3.737   3.037  1.00  0.00           H  
ATOM     13  N   LYS A   2      14.105   0.547   4.352  1.00  0.00           N  
ATOM     14  CA  LYS A   2      14.806  -0.446   5.215  1.00  0.00           C  
ATOM     15  C   LYS A   2      15.959   0.237   5.950  1.00  0.00           C  
ATOM     16  O   LYS A   2      16.591   1.138   5.435  1.00  0.00           O  
ATOM     17  CB  LYS A   2      15.348  -1.579   4.348  1.00  0.00           C  
ATOM     18  CG  LYS A   2      14.236  -2.602   4.109  1.00  0.00           C  
ATOM     19  CD  LYS A   2      14.105  -3.513   5.333  1.00  0.00           C  
ATOM     20  CE  LYS A   2      12.938  -3.037   6.202  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      12.293  -4.212   6.854  1.00  0.00           N  
ATOM     22  H   LYS A   2      14.624   1.175   3.808  1.00  0.00           H  
ATOM     23  HA  LYS A   2      14.113  -0.849   5.937  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      15.684  -1.181   3.401  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      16.173  -2.057   4.852  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      13.303  -2.084   3.942  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      14.477  -3.197   3.245  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      13.923  -4.527   5.008  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      15.017  -3.478   5.909  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      13.306  -2.363   6.961  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      12.214  -2.525   5.585  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      13.016  -4.923   7.083  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      11.592  -4.626   6.205  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      11.820  -3.908   7.728  1.00  0.00           H  
ATOM     35  N   GLY A   3      16.236  -0.186   7.153  1.00  0.00           N  
ATOM     36  CA  GLY A   3      17.346   0.436   7.931  1.00  0.00           C  
ATOM     37  C   GLY A   3      18.692  -0.035   7.379  1.00  0.00           C  
ATOM     38  O   GLY A   3      18.760  -0.930   6.559  1.00  0.00           O  
ATOM     39  H   GLY A   3      15.711  -0.915   7.546  1.00  0.00           H  
ATOM     40  HA2 GLY A   3      17.280   1.511   7.852  1.00  0.00           H  
ATOM     41  HA3 GLY A   3      17.265   0.146   8.968  1.00  0.00           H  
ATOM     42  N   LYS A   4      19.765   0.563   7.826  1.00  0.00           N  
ATOM     43  CA  LYS A   4      21.112   0.155   7.332  1.00  0.00           C  
ATOM     44  C   LYS A   4      21.354  -1.317   7.669  1.00  0.00           C  
ATOM     45  O   LYS A   4      21.037  -1.776   8.749  1.00  0.00           O  
ATOM     46  CB  LYS A   4      22.184   1.014   8.007  1.00  0.00           C  
ATOM     47  CG  LYS A   4      22.232   2.389   7.338  1.00  0.00           C  
ATOM     48  CD  LYS A   4      23.133   2.323   6.104  1.00  0.00           C  
ATOM     49  CE  LYS A   4      24.593   2.495   6.528  1.00  0.00           C  
ATOM     50  NZ  LYS A   4      25.476   1.765   5.575  1.00  0.00           N  
ATOM     51  H   LYS A   4      19.685   1.281   8.488  1.00  0.00           H  
ATOM     52  HA  LYS A   4      21.161   0.293   6.262  1.00  0.00           H  
ATOM     53  HB2 LYS A   4      21.944   1.130   9.055  1.00  0.00           H  
ATOM     54  HB3 LYS A   4      23.146   0.534   7.909  1.00  0.00           H  
ATOM     55  HG2 LYS A   4      21.235   2.680   7.042  1.00  0.00           H  
ATOM     56  HG3 LYS A   4      22.629   3.114   8.033  1.00  0.00           H  
ATOM     57  HD2 LYS A   4      23.008   1.366   5.618  1.00  0.00           H  
ATOM     58  HD3 LYS A   4      22.864   3.113   5.419  1.00  0.00           H  
ATOM     59  HE2 LYS A   4      24.848   3.545   6.523  1.00  0.00           H  
ATOM     60  HE3 LYS A   4      24.729   2.096   7.522  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4      26.464   1.843   5.888  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4      25.379   2.180   4.625  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4      25.202   0.763   5.545  1.00  0.00           H  
ATOM     64  N   GLY A   5      21.913  -2.060   6.753  1.00  0.00           N  
ATOM     65  CA  GLY A   5      22.175  -3.502   7.018  1.00  0.00           C  
ATOM     66  C   GLY A   5      21.059  -4.351   6.404  1.00  0.00           C  
ATOM     67  O   GLY A   5      21.225  -5.532   6.172  1.00  0.00           O  
ATOM     68  H   GLY A   5      22.160  -1.668   5.889  1.00  0.00           H  
ATOM     69  HA2 GLY A   5      23.123  -3.781   6.580  1.00  0.00           H  
ATOM     70  HA3 GLY A   5      22.207  -3.672   8.083  1.00  0.00           H  
ATOM     71  N   ALA A   6      19.921  -3.761   6.139  1.00  0.00           N  
ATOM     72  CA  ALA A   6      18.800  -4.538   5.542  1.00  0.00           C  
ATOM     73  C   ALA A   6      18.944  -4.561   4.018  1.00  0.00           C  
ATOM     74  O   ALA A   6      19.947  -4.145   3.472  1.00  0.00           O  
ATOM     75  CB  ALA A   6      17.470  -3.884   5.922  1.00  0.00           C  
ATOM     76  H   ALA A   6      19.803  -2.807   6.335  1.00  0.00           H  
ATOM     77  HA  ALA A   6      18.822  -5.550   5.920  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      16.790  -3.934   5.085  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      17.640  -2.850   6.186  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      17.041  -4.404   6.766  1.00  0.00           H  
ATOM     81  N   LYS A   7      17.946  -5.046   3.332  1.00  0.00           N  
ATOM     82  CA  LYS A   7      18.009  -5.105   1.842  1.00  0.00           C  
ATOM     83  C   LYS A   7      18.005  -3.687   1.264  1.00  0.00           C  
ATOM     84  O   LYS A   7      17.405  -2.786   1.817  1.00  0.00           O  
ATOM     85  CB  LYS A   7      16.781  -5.858   1.326  1.00  0.00           C  
ATOM     86  CG  LYS A   7      15.518  -5.067   1.681  1.00  0.00           C  
ATOM     87  CD  LYS A   7      15.132  -4.169   0.503  1.00  0.00           C  
ATOM     88  CE  LYS A   7      13.610  -4.020   0.445  1.00  0.00           C  
ATOM     89  NZ  LYS A   7      13.230  -2.635   0.844  1.00  0.00           N  
ATOM     90  H   LYS A   7      17.151  -5.376   3.798  1.00  0.00           H  
ATOM     91  HA  LYS A   7      18.905  -5.622   1.536  1.00  0.00           H  
ATOM     92  HB2 LYS A   7      16.850  -5.968   0.253  1.00  0.00           H  
ATOM     93  HB3 LYS A   7      16.734  -6.833   1.787  1.00  0.00           H  
ATOM     94  HG2 LYS A   7      14.710  -5.750   1.897  1.00  0.00           H  
ATOM     95  HG3 LYS A   7      15.712  -4.453   2.548  1.00  0.00           H  
ATOM     96  HD2 LYS A   7      15.585  -3.196   0.631  1.00  0.00           H  
ATOM     97  HD3 LYS A   7      15.485  -4.612  -0.416  1.00  0.00           H  
ATOM     98  HE2 LYS A   7      13.269  -4.210  -0.563  1.00  0.00           H  
ATOM     99  HE3 LYS A   7      13.150  -4.728   1.119  1.00  0.00           H  
ATOM    100  HZ1 LYS A   7      13.890  -2.290   1.570  1.00  0.00           H  
ATOM    101  HZ2 LYS A   7      12.262  -2.638   1.227  1.00  0.00           H  
ATOM    102  HZ3 LYS A   7      13.274  -2.010   0.014  1.00  0.00           H  
ATOM    103  N   CYS A   8      18.663  -3.482   0.152  1.00  0.00           N  
ATOM    104  CA  CYS A   8      18.683  -2.121  -0.456  1.00  0.00           C  
ATOM    105  C   CYS A   8      18.006  -2.156  -1.829  1.00  0.00           C  
ATOM    106  O   CYS A   8      17.408  -3.141  -2.215  1.00  0.00           O  
ATOM    107  CB  CYS A   8      20.130  -1.651  -0.623  1.00  0.00           C  
ATOM    108  SG  CYS A   8      20.947  -2.612  -1.926  1.00  0.00           S  
ATOM    109  H   CYS A   8      19.142  -4.223  -0.281  1.00  0.00           H  
ATOM    110  HA  CYS A   8      18.155  -1.432   0.186  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      20.131  -0.608  -0.893  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      20.660  -1.782   0.309  1.00  0.00           H  
ATOM    113  N   SER A   9      18.106  -1.083  -2.568  1.00  0.00           N  
ATOM    114  CA  SER A   9      17.484  -1.039  -3.919  1.00  0.00           C  
ATOM    115  C   SER A   9      18.314  -0.114  -4.812  1.00  0.00           C  
ATOM    116  O   SER A   9      18.061   1.070  -4.897  1.00  0.00           O  
ATOM    117  CB  SER A   9      16.054  -0.508  -3.809  1.00  0.00           C  
ATOM    118  OG  SER A   9      15.212  -1.244  -4.686  1.00  0.00           O  
ATOM    119  H   SER A   9      18.598  -0.302  -2.233  1.00  0.00           H  
ATOM    120  HA  SER A   9      17.470  -2.033  -4.343  1.00  0.00           H  
ATOM    121  HB2 SER A   9      15.702  -0.625  -2.798  1.00  0.00           H  
ATOM    122  HB3 SER A   9      16.039   0.541  -4.073  1.00  0.00           H  
ATOM    123  HG  SER A   9      15.601  -1.216  -5.564  1.00  0.00           H  
ATOM    124  N   LYS A  10      19.309  -0.646  -5.474  1.00  0.00           N  
ATOM    125  CA  LYS A  10      20.167   0.199  -6.361  1.00  0.00           C  
ATOM    126  C   LYS A  10      19.292   1.055  -7.283  1.00  0.00           C  
ATOM    127  O   LYS A  10      19.689   2.119  -7.716  1.00  0.00           O  
ATOM    128  CB  LYS A  10      21.067  -0.703  -7.206  1.00  0.00           C  
ATOM    129  CG  LYS A  10      22.130  -1.345  -6.314  1.00  0.00           C  
ATOM    130  CD  LYS A  10      22.630  -2.638  -6.962  1.00  0.00           C  
ATOM    131  CE  LYS A  10      23.376  -2.306  -8.255  1.00  0.00           C  
ATOM    132  NZ  LYS A  10      23.622  -3.560  -9.022  1.00  0.00           N  
ATOM    133  H   LYS A  10      19.496  -1.603  -5.385  1.00  0.00           H  
ATOM    134  HA  LYS A  10      20.781   0.845  -5.751  1.00  0.00           H  
ATOM    135  HB2 LYS A  10      20.469  -1.474  -7.669  1.00  0.00           H  
ATOM    136  HB3 LYS A  10      21.550  -0.113  -7.970  1.00  0.00           H  
ATOM    137  HG2 LYS A  10      22.957  -0.661  -6.190  1.00  0.00           H  
ATOM    138  HG3 LYS A  10      21.702  -1.571  -5.349  1.00  0.00           H  
ATOM    139  HD2 LYS A  10      23.297  -3.147  -6.280  1.00  0.00           H  
ATOM    140  HD3 LYS A  10      21.789  -3.277  -7.187  1.00  0.00           H  
ATOM    141  HE2 LYS A  10      22.780  -1.631  -8.851  1.00  0.00           H  
ATOM    142  HE3 LYS A  10      24.320  -1.839  -8.017  1.00  0.00           H  
ATOM    143  HZ1 LYS A  10      22.772  -4.158  -8.993  1.00  0.00           H  
ATOM    144  HZ2 LYS A  10      24.423  -4.073  -8.600  1.00  0.00           H  
ATOM    145  HZ3 LYS A  10      23.843  -3.325 -10.010  1.00  0.00           H  
ATOM    146  N   LEU A  11      18.105   0.601  -7.584  1.00  0.00           N  
ATOM    147  CA  LEU A  11      17.207   1.390  -8.474  1.00  0.00           C  
ATOM    148  C   LEU A  11      16.027   1.924  -7.660  1.00  0.00           C  
ATOM    149  O   LEU A  11      14.911   1.989  -8.137  1.00  0.00           O  
ATOM    150  CB  LEU A  11      16.687   0.491  -9.601  1.00  0.00           C  
ATOM    151  CG  LEU A  11      17.591   0.618 -10.833  1.00  0.00           C  
ATOM    152  CD1 LEU A  11      17.557   2.058 -11.351  1.00  0.00           C  
ATOM    153  CD2 LEU A  11      19.028   0.246 -10.456  1.00  0.00           C  
ATOM    154  H   LEU A  11      17.804  -0.259  -7.223  1.00  0.00           H  
ATOM    155  HA  LEU A  11      17.757   2.217  -8.897  1.00  0.00           H  
ATOM    156  HB2 LEU A  11      16.679  -0.536  -9.266  1.00  0.00           H  
ATOM    157  HB3 LEU A  11      15.683   0.790  -9.863  1.00  0.00           H  
ATOM    158  HG  LEU A  11      17.237  -0.048 -11.606  1.00  0.00           H  
ATOM    159 HD11 LEU A  11      16.609   2.510 -11.097  1.00  0.00           H  
ATOM    160 HD12 LEU A  11      17.680   2.057 -12.424  1.00  0.00           H  
ATOM    161 HD13 LEU A  11      18.358   2.623 -10.897  1.00  0.00           H  
ATOM    162 HD21 LEU A  11      19.577  -0.019 -11.348  1.00  0.00           H  
ATOM    163 HD22 LEU A  11      19.017  -0.595  -9.778  1.00  0.00           H  
ATOM    164 HD23 LEU A  11      19.505   1.088  -9.978  1.00  0.00           H  
ATOM    165  N   MET A  12      16.265   2.308  -6.432  1.00  0.00           N  
ATOM    166  CA  MET A  12      15.154   2.839  -5.588  1.00  0.00           C  
ATOM    167  C   MET A  12      15.725   3.441  -4.304  1.00  0.00           C  
ATOM    168  O   MET A  12      15.207   4.405  -3.776  1.00  0.00           O  
ATOM    169  CB  MET A  12      14.189   1.701  -5.238  1.00  0.00           C  
ATOM    170  CG  MET A  12      12.887   1.869  -6.026  1.00  0.00           C  
ATOM    171  SD  MET A  12      11.548   1.001  -5.171  1.00  0.00           S  
ATOM    172  CE  MET A  12      10.358   1.021  -6.535  1.00  0.00           C  
ATOM    173  H   MET A  12      17.175   2.249  -6.067  1.00  0.00           H  
ATOM    174  HA  MET A  12      14.625   3.603  -6.133  1.00  0.00           H  
ATOM    175  HB2 MET A  12      14.643   0.755  -5.493  1.00  0.00           H  
ATOM    176  HB3 MET A  12      13.972   1.722  -4.181  1.00  0.00           H  
ATOM    177  HG2 MET A  12      12.645   2.919  -6.101  1.00  0.00           H  
ATOM    178  HG3 MET A  12      13.009   1.456  -7.016  1.00  0.00           H  
ATOM    179  HE1 MET A  12      10.879   1.212  -7.463  1.00  0.00           H  
ATOM    180  HE2 MET A  12       9.630   1.798  -6.367  1.00  0.00           H  
ATOM    181  HE3 MET A  12       9.856   0.065  -6.587  1.00  0.00           H  
ATOM    182  N   TYR A  13      16.789   2.878  -3.798  1.00  0.00           N  
ATOM    183  CA  TYR A  13      17.402   3.408  -2.549  1.00  0.00           C  
ATOM    184  C   TYR A  13      16.388   3.323  -1.409  1.00  0.00           C  
ATOM    185  O   TYR A  13      16.157   4.279  -0.695  1.00  0.00           O  
ATOM    186  CB  TYR A  13      17.819   4.864  -2.760  1.00  0.00           C  
ATOM    187  CG  TYR A  13      18.722   4.961  -3.967  1.00  0.00           C  
ATOM    188  CD1 TYR A  13      19.967   4.319  -3.965  1.00  0.00           C  
ATOM    189  CD2 TYR A  13      18.315   5.693  -5.089  1.00  0.00           C  
ATOM    190  CE1 TYR A  13      20.803   4.409  -5.084  1.00  0.00           C  
ATOM    191  CE2 TYR A  13      19.151   5.782  -6.208  1.00  0.00           C  
ATOM    192  CZ  TYR A  13      20.395   5.140  -6.206  1.00  0.00           C  
ATOM    193  OH  TYR A  13      21.219   5.228  -7.309  1.00  0.00           O  
ATOM    194  H   TYR A  13      17.186   2.101  -4.241  1.00  0.00           H  
ATOM    195  HA  TYR A  13      18.271   2.818  -2.298  1.00  0.00           H  
ATOM    196  HB2 TYR A  13      16.940   5.467  -2.919  1.00  0.00           H  
ATOM    197  HB3 TYR A  13      18.345   5.219  -1.887  1.00  0.00           H  
ATOM    198  HD1 TYR A  13      20.282   3.755  -3.100  1.00  0.00           H  
ATOM    199  HD2 TYR A  13      17.355   6.188  -5.091  1.00  0.00           H  
ATOM    200  HE1 TYR A  13      21.763   3.914  -5.082  1.00  0.00           H  
ATOM    201  HE2 TYR A  13      18.836   6.347  -7.074  1.00  0.00           H  
ATOM    202  HH  TYR A  13      22.093   5.487  -7.007  1.00  0.00           H  
ATOM    203  N   ASP A  14      15.784   2.180  -1.232  1.00  0.00           N  
ATOM    204  CA  ASP A  14      14.784   2.020  -0.140  1.00  0.00           C  
ATOM    205  C   ASP A  14      15.515   1.848   1.195  1.00  0.00           C  
ATOM    206  O   ASP A  14      15.305   0.888   1.911  1.00  0.00           O  
ATOM    207  CB  ASP A  14      13.921   0.787  -0.417  1.00  0.00           C  
ATOM    208  CG  ASP A  14      12.690   1.196  -1.227  1.00  0.00           C  
ATOM    209  OD1 ASP A  14      11.988   2.092  -0.788  1.00  0.00           O  
ATOM    210  OD2 ASP A  14      12.470   0.607  -2.273  1.00  0.00           O  
ATOM    211  H   ASP A  14      15.990   1.425  -1.820  1.00  0.00           H  
ATOM    212  HA  ASP A  14      14.156   2.897  -0.095  1.00  0.00           H  
ATOM    213  HB2 ASP A  14      14.497   0.063  -0.976  1.00  0.00           H  
ATOM    214  HB3 ASP A  14      13.606   0.350   0.518  1.00  0.00           H  
ATOM    215  N   CYS A  15      16.373   2.773   1.534  1.00  0.00           N  
ATOM    216  CA  CYS A  15      17.120   2.671   2.818  1.00  0.00           C  
ATOM    217  C   CYS A  15      16.668   3.795   3.751  1.00  0.00           C  
ATOM    218  O   CYS A  15      17.079   4.937   3.620  1.00  0.00           O  
ATOM    219  CB  CYS A  15      18.617   2.784   2.541  1.00  0.00           C  
ATOM    220  SG  CYS A  15      19.132   1.392   1.509  1.00  0.00           S  
ATOM    221  H   CYS A  15      16.524   3.538   0.942  1.00  0.00           H  
ATOM    222  HA  CYS A  15      16.910   1.717   3.279  1.00  0.00           H  
ATOM    223  HB2 CYS A  15      18.818   3.708   2.025  1.00  0.00           H  
ATOM    224  HB3 CYS A  15      19.160   2.764   3.474  1.00  0.00           H  
ATOM    225  N   CYS A  16      15.818   3.462   4.690  1.00  0.00           N  
ATOM    226  CA  CYS A  16      15.288   4.469   5.663  1.00  0.00           C  
ATOM    227  C   CYS A  16      16.344   5.521   6.013  1.00  0.00           C  
ATOM    228  O   CYS A  16      16.067   6.704   6.024  1.00  0.00           O  
ATOM    229  CB  CYS A  16      14.873   3.756   6.951  1.00  0.00           C  
ATOM    230  SG  CYS A  16      13.590   2.528   6.597  1.00  0.00           S  
ATOM    231  H   CYS A  16      15.516   2.529   4.752  1.00  0.00           H  
ATOM    232  HA  CYS A  16      14.426   4.958   5.235  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      15.732   3.262   7.378  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      14.494   4.481   7.653  1.00  0.00           H  
ATOM    235  N   THR A  17      17.544   5.105   6.310  1.00  0.00           N  
ATOM    236  CA  THR A  17      18.597   6.096   6.671  1.00  0.00           C  
ATOM    237  C   THR A  17      19.826   5.958   5.764  1.00  0.00           C  
ATOM    238  O   THR A  17      20.902   5.620   6.220  1.00  0.00           O  
ATOM    239  CB  THR A  17      19.014   5.875   8.127  1.00  0.00           C  
ATOM    240  OG1 THR A  17      20.103   6.731   8.441  1.00  0.00           O  
ATOM    241  CG2 THR A  17      19.435   4.417   8.323  1.00  0.00           C  
ATOM    242  H   THR A  17      17.747   4.147   6.308  1.00  0.00           H  
ATOM    243  HA  THR A  17      18.194   7.092   6.569  1.00  0.00           H  
ATOM    244  HB  THR A  17      18.182   6.096   8.778  1.00  0.00           H  
ATOM    245  HG1 THR A  17      19.776   7.634   8.455  1.00  0.00           H  
ATOM    246 HG21 THR A  17      20.211   4.364   9.072  1.00  0.00           H  
ATOM    247 HG22 THR A  17      19.808   4.022   7.390  1.00  0.00           H  
ATOM    248 HG23 THR A  17      18.583   3.837   8.646  1.00  0.00           H  
ATOM    249  N   GLY A  18      19.691   6.227   4.489  1.00  0.00           N  
ATOM    250  CA  GLY A  18      20.880   6.116   3.588  1.00  0.00           C  
ATOM    251  C   GLY A  18      20.494   5.529   2.230  1.00  0.00           C  
ATOM    252  O   GLY A  18      19.377   5.673   1.772  1.00  0.00           O  
ATOM    253  H   GLY A  18      18.818   6.502   4.130  1.00  0.00           H  
ATOM    254  HA2 GLY A  18      21.306   7.097   3.442  1.00  0.00           H  
ATOM    255  HA3 GLY A  18      21.617   5.476   4.052  1.00  0.00           H  
ATOM    256  N   SER A  19      21.426   4.879   1.579  1.00  0.00           N  
ATOM    257  CA  SER A  19      21.145   4.282   0.245  1.00  0.00           C  
ATOM    258  C   SER A  19      21.639   2.832   0.223  1.00  0.00           C  
ATOM    259  O   SER A  19      21.989   2.271   1.245  1.00  0.00           O  
ATOM    260  CB  SER A  19      21.884   5.085  -0.825  1.00  0.00           C  
ATOM    261  OG  SER A  19      20.975   5.971  -1.462  1.00  0.00           O  
ATOM    262  H   SER A  19      22.319   4.791   1.969  1.00  0.00           H  
ATOM    263  HA  SER A  19      20.083   4.307   0.050  1.00  0.00           H  
ATOM    264  HB2 SER A  19      22.672   5.656  -0.367  1.00  0.00           H  
ATOM    265  HB3 SER A  19      22.312   4.408  -1.550  1.00  0.00           H  
ATOM    266  HG  SER A  19      20.234   5.455  -1.783  1.00  0.00           H  
ATOM    267  N   CYS A  20      21.669   2.220  -0.933  1.00  0.00           N  
ATOM    268  CA  CYS A  20      22.138   0.807  -1.019  1.00  0.00           C  
ATOM    269  C   CYS A  20      23.646   0.736  -0.755  1.00  0.00           C  
ATOM    270  O   CYS A  20      24.373   1.686  -0.969  1.00  0.00           O  
ATOM    271  CB  CYS A  20      21.827   0.256  -2.416  1.00  0.00           C  
ATOM    272  SG  CYS A  20      22.458  -1.435  -2.570  1.00  0.00           S  
ATOM    273  H   CYS A  20      21.379   2.690  -1.746  1.00  0.00           H  
ATOM    274  HA  CYS A  20      21.624   0.218  -0.277  1.00  0.00           H  
ATOM    275  HB2 CYS A  20      20.758   0.255  -2.571  1.00  0.00           H  
ATOM    276  HB3 CYS A  20      22.295   0.883  -3.161  1.00  0.00           H  
ATOM    277  N   ARG A  21      24.115  -0.396  -0.293  1.00  0.00           N  
ATOM    278  CA  ARG A  21      25.568  -0.555  -0.010  1.00  0.00           C  
ATOM    279  C   ARG A  21      25.973  -2.017  -0.231  1.00  0.00           C  
ATOM    280  O   ARG A  21      25.966  -2.817   0.684  1.00  0.00           O  
ATOM    281  CB  ARG A  21      25.856  -0.162   1.441  1.00  0.00           C  
ATOM    282  CG  ARG A  21      25.784   1.359   1.588  1.00  0.00           C  
ATOM    283  CD  ARG A  21      26.925   2.005   0.799  1.00  0.00           C  
ATOM    284  NE  ARG A  21      27.044   3.441   1.186  1.00  0.00           N  
ATOM    285  CZ  ARG A  21      26.168   4.322   0.766  1.00  0.00           C  
ATOM    286  NH1 ARG A  21      25.174   3.962  -0.005  1.00  0.00           N  
ATOM    287  NH2 ARG A  21      26.289   5.572   1.121  1.00  0.00           N  
ATOM    288  H   ARG A  21      23.505  -1.146  -0.133  1.00  0.00           H  
ATOM    289  HA  ARG A  21      26.136   0.080  -0.675  1.00  0.00           H  
ATOM    290  HB2 ARG A  21      25.125  -0.621   2.090  1.00  0.00           H  
ATOM    291  HB3 ARG A  21      26.844  -0.501   1.716  1.00  0.00           H  
ATOM    292  HG2 ARG A  21      24.837   1.713   1.208  1.00  0.00           H  
ATOM    293  HG3 ARG A  21      25.876   1.625   2.631  1.00  0.00           H  
ATOM    294  HD2 ARG A  21      27.850   1.494   1.022  1.00  0.00           H  
ATOM    295  HD3 ARG A  21      26.719   1.932  -0.258  1.00  0.00           H  
ATOM    296  HE  ARG A  21      27.784   3.729   1.761  1.00  0.00           H  
ATOM    297 HH11 ARG A  21      25.072   3.007  -0.283  1.00  0.00           H  
ATOM    298 HH12 ARG A  21      24.513   4.644  -0.318  1.00  0.00           H  
ATOM    299 HH21 ARG A  21      27.046   5.854   1.710  1.00  0.00           H  
ATOM    300 HH22 ARG A  21      25.624   6.248   0.804  1.00  0.00           H  
ATOM    301  N   SER A  22      26.325  -2.368  -1.440  1.00  0.00           N  
ATOM    302  CA  SER A  22      26.737  -3.776  -1.734  1.00  0.00           C  
ATOM    303  C   SER A  22      25.537  -4.719  -1.596  1.00  0.00           C  
ATOM    304  O   SER A  22      25.681  -5.864  -1.213  1.00  0.00           O  
ATOM    305  CB  SER A  22      27.836  -4.205  -0.759  1.00  0.00           C  
ATOM    306  OG  SER A  22      28.671  -5.168  -1.389  1.00  0.00           O  
ATOM    307  H   SER A  22      26.321  -1.702  -2.159  1.00  0.00           H  
ATOM    308  HA  SER A  22      27.117  -3.830  -2.743  1.00  0.00           H  
ATOM    309  HB2 SER A  22      28.428  -3.350  -0.481  1.00  0.00           H  
ATOM    310  HB3 SER A  22      27.383  -4.631   0.127  1.00  0.00           H  
ATOM    311  HG  SER A  22      28.609  -5.986  -0.890  1.00  0.00           H  
ATOM    312  N   GLY A  23      24.357  -4.252  -1.906  1.00  0.00           N  
ATOM    313  CA  GLY A  23      23.152  -5.127  -1.795  1.00  0.00           C  
ATOM    314  C   GLY A  23      22.462  -4.890  -0.449  1.00  0.00           C  
ATOM    315  O   GLY A  23      21.284  -5.150  -0.290  1.00  0.00           O  
ATOM    316  H   GLY A  23      24.264  -3.328  -2.213  1.00  0.00           H  
ATOM    317  HA2 GLY A  23      22.466  -4.896  -2.597  1.00  0.00           H  
ATOM    318  HA3 GLY A  23      23.451  -6.162  -1.864  1.00  0.00           H  
ATOM    319  N   LYS A  24      23.185  -4.393   0.518  1.00  0.00           N  
ATOM    320  CA  LYS A  24      22.575  -4.136   1.852  1.00  0.00           C  
ATOM    321  C   LYS A  24      22.472  -2.627   2.075  1.00  0.00           C  
ATOM    322  O   LYS A  24      23.349  -1.875   1.699  1.00  0.00           O  
ATOM    323  CB  LYS A  24      23.454  -4.759   2.941  1.00  0.00           C  
ATOM    324  CG  LYS A  24      22.661  -5.832   3.692  1.00  0.00           C  
ATOM    325  CD  LYS A  24      22.416  -7.032   2.770  1.00  0.00           C  
ATOM    326  CE  LYS A  24      23.142  -8.262   3.321  1.00  0.00           C  
ATOM    327  NZ  LYS A  24      22.301  -9.473   3.104  1.00  0.00           N  
ATOM    328  H   LYS A  24      24.129  -4.186   0.365  1.00  0.00           H  
ATOM    329  HA  LYS A  24      21.588  -4.574   1.887  1.00  0.00           H  
ATOM    330  HB2 LYS A  24      24.325  -5.209   2.486  1.00  0.00           H  
ATOM    331  HB3 LYS A  24      23.767  -3.994   3.637  1.00  0.00           H  
ATOM    332  HG2 LYS A  24      23.220  -6.150   4.560  1.00  0.00           H  
ATOM    333  HG3 LYS A  24      21.712  -5.423   4.004  1.00  0.00           H  
ATOM    334  HD2 LYS A  24      21.356  -7.233   2.717  1.00  0.00           H  
ATOM    335  HD3 LYS A  24      22.790  -6.810   1.781  1.00  0.00           H  
ATOM    336  HE2 LYS A  24      24.085  -8.383   2.809  1.00  0.00           H  
ATOM    337  HE3 LYS A  24      23.320  -8.132   4.378  1.00  0.00           H  
ATOM    338  HZ1 LYS A  24      22.276  -9.701   2.090  1.00  0.00           H  
ATOM    339  HZ2 LYS A  24      21.334  -9.289   3.443  1.00  0.00           H  
ATOM    340  HZ3 LYS A  24      22.705 -10.275   3.627  1.00  0.00           H  
ATOM    341  N   CYS A  25      21.407  -2.178   2.682  1.00  0.00           N  
ATOM    342  CA  CYS A  25      21.246  -0.719   2.928  1.00  0.00           C  
ATOM    343  C   CYS A  25      22.444  -0.188   3.720  1.00  0.00           C  
ATOM    344  O   CYS A  25      22.826  -0.750   4.727  1.00  0.00           O  
ATOM    345  CB  CYS A  25      19.962  -0.483   3.722  1.00  0.00           C  
ATOM    346  SG  CYS A  25      18.587  -0.234   2.574  1.00  0.00           S  
ATOM    347  H   CYS A  25      20.709  -2.801   2.976  1.00  0.00           H  
ATOM    348  HA  CYS A  25      21.185  -0.201   1.983  1.00  0.00           H  
ATOM    349  HB2 CYS A  25      19.760  -1.342   4.345  1.00  0.00           H  
ATOM    350  HB3 CYS A  25      20.077   0.392   4.341  1.00  0.00           H  
HETATM  351  N   NH2 A  26      23.059   0.885   3.301  1.00  0.00           N  
HETATM  352  HN1 NH2 A  26      22.751   1.339   2.489  1.00  0.00           H  
HETATM  353  HN2 NH2 A  26      23.826   1.236   3.797  1.00  0.00           H  
TER     354      NH2 A  26                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   CYS A   1      11.267   1.395   2.992  1.00  0.00           N  
ATOM      2  CA  CYS A   1      12.670   1.701   3.390  1.00  0.00           C  
ATOM      3  C   CYS A   1      13.071   0.824   4.581  1.00  0.00           C  
ATOM      4  O   CYS A   1      12.232   0.256   5.253  1.00  0.00           O  
ATOM      5  CB  CYS A   1      12.779   3.174   3.791  1.00  0.00           C  
ATOM      6  SG  CYS A   1      11.961   3.432   5.382  1.00  0.00           S  
ATOM      7  H1  CYS A   1      10.612   1.788   3.697  1.00  0.00           H  
ATOM      8  H2  CYS A   1      11.140   0.363   2.938  1.00  0.00           H  
ATOM      9  H3  CYS A   1      11.069   1.819   2.064  1.00  0.00           H  
ATOM     10  HA  CYS A   1      13.331   1.508   2.562  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      13.815   3.442   3.875  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      12.316   3.798   3.044  1.00  0.00           H  
ATOM     13  N   LYS A   2      14.345   0.724   4.852  1.00  0.00           N  
ATOM     14  CA  LYS A   2      14.807  -0.105   6.003  1.00  0.00           C  
ATOM     15  C   LYS A   2      16.033   0.547   6.642  1.00  0.00           C  
ATOM     16  O   LYS A   2      16.432   1.636   6.274  1.00  0.00           O  
ATOM     17  CB  LYS A   2      15.172  -1.505   5.519  1.00  0.00           C  
ATOM     18  CG  LYS A   2      13.898  -2.326   5.307  1.00  0.00           C  
ATOM     19  CD  LYS A   2      13.816  -3.429   6.366  1.00  0.00           C  
ATOM     20  CE  LYS A   2      12.892  -4.546   5.876  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      11.509  -4.015   5.709  1.00  0.00           N  
ATOM     22  H   LYS A   2      14.998   1.199   4.300  1.00  0.00           H  
ATOM     23  HA  LYS A   2      14.022  -0.177   6.736  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      15.718  -1.435   4.589  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      15.786  -1.985   6.263  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      13.036  -1.683   5.392  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      13.919  -2.770   4.326  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      14.803  -3.830   6.543  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      13.424  -3.018   7.284  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      13.251  -4.919   4.930  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      12.884  -5.348   6.599  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      11.044  -3.960   6.637  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      10.968  -4.649   5.086  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      11.549  -3.066   5.287  1.00  0.00           H  
ATOM     35  N   GLY A   3      16.630  -0.114   7.601  1.00  0.00           N  
ATOM     36  CA  GLY A   3      17.831   0.457   8.275  1.00  0.00           C  
ATOM     37  C   GLY A   3      19.092   0.067   7.501  1.00  0.00           C  
ATOM     38  O   GLY A   3      19.039  -0.674   6.539  1.00  0.00           O  
ATOM     39  H   GLY A   3      16.286  -0.988   7.879  1.00  0.00           H  
ATOM     40  HA2 GLY A   3      17.746   1.534   8.307  1.00  0.00           H  
ATOM     41  HA3 GLY A   3      17.897   0.071   9.280  1.00  0.00           H  
ATOM     42  N   LYS A   4      20.226   0.564   7.917  1.00  0.00           N  
ATOM     43  CA  LYS A   4      21.498   0.233   7.213  1.00  0.00           C  
ATOM     44  C   LYS A   4      21.816  -1.256   7.374  1.00  0.00           C  
ATOM     45  O   LYS A   4      22.254  -1.697   8.419  1.00  0.00           O  
ATOM     46  CB  LYS A   4      22.637   1.060   7.814  1.00  0.00           C  
ATOM     47  CG  LYS A   4      23.683   1.359   6.736  1.00  0.00           C  
ATOM     48  CD  LYS A   4      23.616   2.839   6.349  1.00  0.00           C  
ATOM     49  CE  LYS A   4      24.724   3.608   7.071  1.00  0.00           C  
ATOM     50  NZ  LYS A   4      24.772   5.008   6.561  1.00  0.00           N  
ATOM     51  H   LYS A   4      20.240   1.160   8.695  1.00  0.00           H  
ATOM     52  HA  LYS A   4      21.400   0.469   6.164  1.00  0.00           H  
ATOM     53  HB2 LYS A   4      22.242   1.988   8.202  1.00  0.00           H  
ATOM     54  HB3 LYS A   4      23.100   0.504   8.616  1.00  0.00           H  
ATOM     55  HG2 LYS A   4      24.667   1.130   7.118  1.00  0.00           H  
ATOM     56  HG3 LYS A   4      23.486   0.752   5.865  1.00  0.00           H  
ATOM     57  HD2 LYS A   4      23.746   2.937   5.281  1.00  0.00           H  
ATOM     58  HD3 LYS A   4      22.656   3.243   6.633  1.00  0.00           H  
ATOM     59  HE2 LYS A   4      24.522   3.619   8.132  1.00  0.00           H  
ATOM     60  HE3 LYS A   4      25.674   3.127   6.891  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4      24.500   5.021   5.557  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4      25.738   5.381   6.664  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4      24.112   5.599   7.104  1.00  0.00           H  
ATOM     64  N   GLY A   5      21.607  -2.033   6.343  1.00  0.00           N  
ATOM     65  CA  GLY A   5      21.905  -3.492   6.433  1.00  0.00           C  
ATOM     66  C   GLY A   5      20.758  -4.307   5.832  1.00  0.00           C  
ATOM     67  O   GLY A   5      20.932  -5.455   5.476  1.00  0.00           O  
ATOM     68  H   GLY A   5      21.258  -1.656   5.509  1.00  0.00           H  
ATOM     69  HA2 GLY A   5      22.816  -3.702   5.891  1.00  0.00           H  
ATOM     70  HA3 GLY A   5      22.035  -3.772   7.464  1.00  0.00           H  
ATOM     71  N   ALA A   6      19.587  -3.734   5.717  1.00  0.00           N  
ATOM     72  CA  ALA A   6      18.448  -4.500   5.139  1.00  0.00           C  
ATOM     73  C   ALA A   6      18.569  -4.537   3.614  1.00  0.00           C  
ATOM     74  O   ALA A   6      19.551  -4.113   3.047  1.00  0.00           O  
ATOM     75  CB  ALA A   6      17.138  -3.821   5.528  1.00  0.00           C  
ATOM     76  H   ALA A   6      19.454  -2.806   6.012  1.00  0.00           H  
ATOM     77  HA  ALA A   6      18.459  -5.508   5.526  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      16.399  -3.996   4.761  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      17.306  -2.760   5.631  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      16.788  -4.224   6.467  1.00  0.00           H  
ATOM     81  N   LYS A   7      17.570  -5.049   2.952  1.00  0.00           N  
ATOM     82  CA  LYS A   7      17.600  -5.129   1.459  1.00  0.00           C  
ATOM     83  C   LYS A   7      17.916  -3.758   0.855  1.00  0.00           C  
ATOM     84  O   LYS A   7      17.407  -2.746   1.295  1.00  0.00           O  
ATOM     85  CB  LYS A   7      16.226  -5.581   0.958  1.00  0.00           C  
ATOM     86  CG  LYS A   7      15.150  -4.606   1.461  1.00  0.00           C  
ATOM     87  CD  LYS A   7      14.538  -5.142   2.755  1.00  0.00           C  
ATOM     88  CE  LYS A   7      13.043  -5.400   2.547  1.00  0.00           C  
ATOM     89  NZ  LYS A   7      12.313  -4.101   2.522  1.00  0.00           N  
ATOM     90  H   LYS A   7      16.793  -5.388   3.439  1.00  0.00           H  
ATOM     91  HA  LYS A   7      18.348  -5.843   1.149  1.00  0.00           H  
ATOM     92  HB2 LYS A   7      16.224  -5.594  -0.123  1.00  0.00           H  
ATOM     93  HB3 LYS A   7      16.013  -6.571   1.331  1.00  0.00           H  
ATOM     94  HG2 LYS A   7      15.595  -3.640   1.652  1.00  0.00           H  
ATOM     95  HG3 LYS A   7      14.378  -4.501   0.714  1.00  0.00           H  
ATOM     96  HD2 LYS A   7      15.031  -6.063   3.032  1.00  0.00           H  
ATOM     97  HD3 LYS A   7      14.672  -4.413   3.541  1.00  0.00           H  
ATOM     98  HE2 LYS A   7      12.894  -5.916   1.610  1.00  0.00           H  
ATOM     99  HE3 LYS A   7      12.668  -6.009   3.357  1.00  0.00           H  
ATOM    100  HZ1 LYS A   7      11.349  -4.252   2.166  1.00  0.00           H  
ATOM    101  HZ2 LYS A   7      12.814  -3.435   1.899  1.00  0.00           H  
ATOM    102  HZ3 LYS A   7      12.268  -3.710   3.484  1.00  0.00           H  
ATOM    103  N   CYS A   8      18.746  -3.712  -0.154  1.00  0.00           N  
ATOM    104  CA  CYS A   8      19.070  -2.400  -0.775  1.00  0.00           C  
ATOM    105  C   CYS A   8      18.544  -2.381  -2.215  1.00  0.00           C  
ATOM    106  O   CYS A   8      18.201  -3.406  -2.772  1.00  0.00           O  
ATOM    107  CB  CYS A   8      20.587  -2.180  -0.752  1.00  0.00           C  
ATOM    108  SG  CYS A   8      21.364  -2.809  -2.266  1.00  0.00           S  
ATOM    109  H   CYS A   8      19.154  -4.535  -0.499  1.00  0.00           H  
ATOM    110  HA  CYS A   8      18.588  -1.613  -0.214  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      20.783  -1.131  -0.664  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      21.005  -2.692   0.101  1.00  0.00           H  
ATOM    113  N   SER A   9      18.481  -1.226  -2.823  1.00  0.00           N  
ATOM    114  CA  SER A   9      17.980  -1.151  -4.224  1.00  0.00           C  
ATOM    115  C   SER A   9      18.656   0.017  -4.945  1.00  0.00           C  
ATOM    116  O   SER A   9      18.403   1.168  -4.654  1.00  0.00           O  
ATOM    117  CB  SER A   9      16.466  -0.939  -4.215  1.00  0.00           C  
ATOM    118  OG  SER A   9      15.902  -1.539  -5.373  1.00  0.00           O  
ATOM    119  H   SER A   9      18.762  -0.409  -2.358  1.00  0.00           H  
ATOM    120  HA  SER A   9      18.211  -2.072  -4.738  1.00  0.00           H  
ATOM    121  HB2 SER A   9      16.042  -1.396  -3.336  1.00  0.00           H  
ATOM    122  HB3 SER A   9      16.252   0.121  -4.205  1.00  0.00           H  
ATOM    123  HG  SER A   9      15.366  -2.284  -5.091  1.00  0.00           H  
ATOM    124  N   LYS A  10      19.517  -0.273  -5.884  1.00  0.00           N  
ATOM    125  CA  LYS A  10      20.210   0.820  -6.625  1.00  0.00           C  
ATOM    126  C   LYS A  10      19.178   1.655  -7.383  1.00  0.00           C  
ATOM    127  O   LYS A  10      19.367   2.834  -7.613  1.00  0.00           O  
ATOM    128  CB  LYS A  10      21.203   0.213  -7.619  1.00  0.00           C  
ATOM    129  CG  LYS A  10      22.295  -0.547  -6.858  1.00  0.00           C  
ATOM    130  CD  LYS A  10      23.671  -0.134  -7.385  1.00  0.00           C  
ATOM    131  CE  LYS A  10      23.813  -0.570  -8.845  1.00  0.00           C  
ATOM    132  NZ  LYS A  10      23.573  -2.037  -8.951  1.00  0.00           N  
ATOM    133  H   LYS A  10      19.707  -1.209  -6.101  1.00  0.00           H  
ATOM    134  HA  LYS A  10      20.740   1.449  -5.926  1.00  0.00           H  
ATOM    135  HB2 LYS A  10      20.682  -0.468  -8.276  1.00  0.00           H  
ATOM    136  HB3 LYS A  10      21.655   1.001  -8.202  1.00  0.00           H  
ATOM    137  HG2 LYS A  10      22.228  -0.315  -5.804  1.00  0.00           H  
ATOM    138  HG3 LYS A  10      22.161  -1.608  -7.001  1.00  0.00           H  
ATOM    139  HD2 LYS A  10      23.776   0.939  -7.317  1.00  0.00           H  
ATOM    140  HD3 LYS A  10      24.440  -0.609  -6.794  1.00  0.00           H  
ATOM    141  HE2 LYS A  10      23.090  -0.042  -9.449  1.00  0.00           H  
ATOM    142  HE3 LYS A  10      24.809  -0.342  -9.193  1.00  0.00           H  
ATOM    143  HZ1 LYS A  10      23.930  -2.382  -9.864  1.00  0.00           H  
ATOM    144  HZ2 LYS A  10      22.552  -2.226  -8.883  1.00  0.00           H  
ATOM    145  HZ3 LYS A  10      24.069  -2.527  -8.180  1.00  0.00           H  
ATOM    146  N   LEU A  11      18.087   1.053  -7.774  1.00  0.00           N  
ATOM    147  CA  LEU A  11      17.039   1.807  -8.518  1.00  0.00           C  
ATOM    148  C   LEU A  11      15.831   2.032  -7.605  1.00  0.00           C  
ATOM    149  O   LEU A  11      14.696   1.974  -8.038  1.00  0.00           O  
ATOM    150  CB  LEU A  11      16.610   1.001  -9.748  1.00  0.00           C  
ATOM    151  CG  LEU A  11      16.479   1.934 -10.953  1.00  0.00           C  
ATOM    152  CD1 LEU A  11      16.233   1.106 -12.215  1.00  0.00           C  
ATOM    153  CD2 LEU A  11      15.302   2.887 -10.733  1.00  0.00           C  
ATOM    154  H   LEU A  11      17.958   0.102  -7.577  1.00  0.00           H  
ATOM    155  HA  LEU A  11      17.437   2.761  -8.831  1.00  0.00           H  
ATOM    156  HB2 LEU A  11      17.351   0.244  -9.957  1.00  0.00           H  
ATOM    157  HB3 LEU A  11      15.658   0.529  -9.556  1.00  0.00           H  
ATOM    158  HG  LEU A  11      17.390   2.503 -11.068  1.00  0.00           H  
ATOM    159 HD11 LEU A  11      15.682   1.696 -12.932  1.00  0.00           H  
ATOM    160 HD12 LEU A  11      15.664   0.223 -11.962  1.00  0.00           H  
ATOM    161 HD13 LEU A  11      17.180   0.812 -12.644  1.00  0.00           H  
ATOM    162 HD21 LEU A  11      15.617   3.708 -10.106  1.00  0.00           H  
ATOM    163 HD22 LEU A  11      14.494   2.356 -10.252  1.00  0.00           H  
ATOM    164 HD23 LEU A  11      14.966   3.269 -11.685  1.00  0.00           H  
ATOM    165  N   MET A  12      16.066   2.290  -6.345  1.00  0.00           N  
ATOM    166  CA  MET A  12      14.930   2.519  -5.405  1.00  0.00           C  
ATOM    167  C   MET A  12      15.463   3.110  -4.101  1.00  0.00           C  
ATOM    168  O   MET A  12      14.864   3.989  -3.514  1.00  0.00           O  
ATOM    169  CB  MET A  12      14.225   1.189  -5.119  1.00  0.00           C  
ATOM    170  CG  MET A  12      12.826   1.206  -5.738  1.00  0.00           C  
ATOM    171  SD  MET A  12      11.675   2.022  -4.604  1.00  0.00           S  
ATOM    172  CE  MET A  12      10.386   2.395  -5.818  1.00  0.00           C  
ATOM    173  H   MET A  12      16.990   2.333  -6.018  1.00  0.00           H  
ATOM    174  HA  MET A  12      14.233   3.209  -5.847  1.00  0.00           H  
ATOM    175  HB2 MET A  12      14.798   0.381  -5.548  1.00  0.00           H  
ATOM    176  HB3 MET A  12      14.142   1.045  -4.052  1.00  0.00           H  
ATOM    177  HG2 MET A  12      12.852   1.745  -6.673  1.00  0.00           H  
ATOM    178  HG3 MET A  12      12.498   0.193  -5.916  1.00  0.00           H  
ATOM    179  HE1 MET A  12      10.836   2.511  -6.795  1.00  0.00           H  
ATOM    180  HE2 MET A  12       9.886   3.310  -5.545  1.00  0.00           H  
ATOM    181  HE3 MET A  12       9.668   1.587  -5.840  1.00  0.00           H  
ATOM    182  N   TYR A  13      16.587   2.632  -3.647  1.00  0.00           N  
ATOM    183  CA  TYR A  13      17.172   3.158  -2.382  1.00  0.00           C  
ATOM    184  C   TYR A  13      16.175   2.971  -1.237  1.00  0.00           C  
ATOM    185  O   TYR A  13      15.855   3.900  -0.520  1.00  0.00           O  
ATOM    186  CB  TYR A  13      17.492   4.644  -2.549  1.00  0.00           C  
ATOM    187  CG  TYR A  13      18.398   4.838  -3.742  1.00  0.00           C  
ATOM    188  CD1 TYR A  13      19.576   4.090  -3.857  1.00  0.00           C  
ATOM    189  CD2 TYR A  13      18.060   5.766  -4.734  1.00  0.00           C  
ATOM    190  CE1 TYR A  13      20.416   4.270  -4.963  1.00  0.00           C  
ATOM    191  CE2 TYR A  13      18.899   5.947  -5.840  1.00  0.00           C  
ATOM    192  CZ  TYR A  13      20.077   5.199  -5.954  1.00  0.00           C  
ATOM    193  OH  TYR A  13      20.905   5.377  -7.044  1.00  0.00           O  
ATOM    194  H   TYR A  13      17.049   1.925  -4.141  1.00  0.00           H  
ATOM    195  HA  TYR A  13      18.081   2.619  -2.158  1.00  0.00           H  
ATOM    196  HB2 TYR A  13      16.575   5.191  -2.701  1.00  0.00           H  
ATOM    197  HB3 TYR A  13      17.986   5.008  -1.660  1.00  0.00           H  
ATOM    198  HD1 TYR A  13      19.838   3.373  -3.092  1.00  0.00           H  
ATOM    199  HD2 TYR A  13      17.151   6.343  -4.647  1.00  0.00           H  
ATOM    200  HE1 TYR A  13      21.324   3.693  -5.051  1.00  0.00           H  
ATOM    201  HE2 TYR A  13      18.638   6.663  -6.605  1.00  0.00           H  
ATOM    202  HH  TYR A  13      21.796   5.527  -6.718  1.00  0.00           H  
ATOM    203  N   ASP A  14      15.684   1.774  -1.058  1.00  0.00           N  
ATOM    204  CA  ASP A  14      14.710   1.516   0.041  1.00  0.00           C  
ATOM    205  C   ASP A  14      15.455   1.520   1.379  1.00  0.00           C  
ATOM    206  O   ASP A  14      15.422   0.562   2.127  1.00  0.00           O  
ATOM    207  CB  ASP A  14      14.048   0.153  -0.174  1.00  0.00           C  
ATOM    208  CG  ASP A  14      12.644   0.165   0.434  1.00  0.00           C  
ATOM    209  OD1 ASP A  14      11.838   0.969  -0.003  1.00  0.00           O  
ATOM    210  OD2 ASP A  14      12.400  -0.631   1.326  1.00  0.00           O  
ATOM    211  H   ASP A  14      15.959   1.045  -1.646  1.00  0.00           H  
ATOM    212  HA  ASP A  14      13.956   2.289   0.045  1.00  0.00           H  
ATOM    213  HB2 ASP A  14      13.981  -0.051  -1.233  1.00  0.00           H  
ATOM    214  HB3 ASP A  14      14.638  -0.614   0.304  1.00  0.00           H  
ATOM    215  N   CYS A  15      16.130   2.594   1.679  1.00  0.00           N  
ATOM    216  CA  CYS A  15      16.886   2.677   2.960  1.00  0.00           C  
ATOM    217  C   CYS A  15      16.547   3.989   3.663  1.00  0.00           C  
ATOM    218  O   CYS A  15      17.084   5.034   3.338  1.00  0.00           O  
ATOM    219  CB  CYS A  15      18.384   2.633   2.658  1.00  0.00           C  
ATOM    220  SG  CYS A  15      18.732   1.220   1.586  1.00  0.00           S  
ATOM    221  H   CYS A  15      16.141   3.349   1.057  1.00  0.00           H  
ATOM    222  HA  CYS A  15      16.621   1.845   3.594  1.00  0.00           H  
ATOM    223  HB2 CYS A  15      18.678   3.544   2.161  1.00  0.00           H  
ATOM    224  HB3 CYS A  15      18.936   2.530   3.581  1.00  0.00           H  
ATOM    225  N   CYS A  16      15.665   3.952   4.629  1.00  0.00           N  
ATOM    226  CA  CYS A  16      15.307   5.219   5.338  1.00  0.00           C  
ATOM    227  C   CYS A  16      16.560   5.910   5.879  1.00  0.00           C  
ATOM    228  O   CYS A  16      16.589   7.115   6.039  1.00  0.00           O  
ATOM    229  CB  CYS A  16      14.342   4.960   6.502  1.00  0.00           C  
ATOM    230  SG  CYS A  16      12.632   5.235   5.965  1.00  0.00           S  
ATOM    231  H   CYS A  16      15.247   3.095   4.886  1.00  0.00           H  
ATOM    232  HA  CYS A  16      14.819   5.870   4.625  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      14.452   3.940   6.837  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      14.577   5.630   7.314  1.00  0.00           H  
ATOM    235  N   THR A  17      17.591   5.165   6.173  1.00  0.00           N  
ATOM    236  CA  THR A  17      18.826   5.800   6.716  1.00  0.00           C  
ATOM    237  C   THR A  17      19.973   5.732   5.704  1.00  0.00           C  
ATOM    238  O   THR A  17      21.086   5.380   6.044  1.00  0.00           O  
ATOM    239  CB  THR A  17      19.239   5.088   8.007  1.00  0.00           C  
ATOM    240  OG1 THR A  17      20.454   5.648   8.485  1.00  0.00           O  
ATOM    241  CG2 THR A  17      19.435   3.596   7.732  1.00  0.00           C  
ATOM    242  H   THR A  17      17.547   4.195   6.048  1.00  0.00           H  
ATOM    243  HA  THR A  17      18.619   6.835   6.933  1.00  0.00           H  
ATOM    244  HB  THR A  17      18.467   5.214   8.751  1.00  0.00           H  
ATOM    245  HG1 THR A  17      20.267   6.103   9.310  1.00  0.00           H  
ATOM    246 HG21 THR A  17      19.788   3.109   8.629  1.00  0.00           H  
ATOM    247 HG22 THR A  17      20.162   3.468   6.943  1.00  0.00           H  
ATOM    248 HG23 THR A  17      18.495   3.159   7.431  1.00  0.00           H  
ATOM    249  N   GLY A  18      19.722   6.078   4.471  1.00  0.00           N  
ATOM    250  CA  GLY A  18      20.823   6.040   3.461  1.00  0.00           C  
ATOM    251  C   GLY A  18      20.342   5.419   2.149  1.00  0.00           C  
ATOM    252  O   GLY A  18      19.204   5.574   1.752  1.00  0.00           O  
ATOM    253  H   GLY A  18      18.820   6.368   4.215  1.00  0.00           H  
ATOM    254  HA2 GLY A  18      21.167   7.046   3.272  1.00  0.00           H  
ATOM    255  HA3 GLY A  18      21.641   5.452   3.850  1.00  0.00           H  
ATOM    256  N   SER A  19      21.218   4.721   1.472  1.00  0.00           N  
ATOM    257  CA  SER A  19      20.846   4.080   0.180  1.00  0.00           C  
ATOM    258  C   SER A  19      21.411   2.656   0.148  1.00  0.00           C  
ATOM    259  O   SER A  19      21.693   2.073   1.177  1.00  0.00           O  
ATOM    260  CB  SER A  19      21.431   4.894  -0.976  1.00  0.00           C  
ATOM    261  OG  SER A  19      22.849   4.788  -0.955  1.00  0.00           O  
ATOM    262  H   SER A  19      22.130   4.621   1.818  1.00  0.00           H  
ATOM    263  HA  SER A  19      19.770   4.045   0.090  1.00  0.00           H  
ATOM    264  HB2 SER A  19      21.061   4.513  -1.912  1.00  0.00           H  
ATOM    265  HB3 SER A  19      21.136   5.930  -0.871  1.00  0.00           H  
ATOM    266  HG  SER A  19      23.187   5.458  -0.356  1.00  0.00           H  
ATOM    267  N   CYS A  20      21.576   2.086  -1.019  1.00  0.00           N  
ATOM    268  CA  CYS A  20      22.119   0.699  -1.097  1.00  0.00           C  
ATOM    269  C   CYS A  20      23.590   0.682  -0.672  1.00  0.00           C  
ATOM    270  O   CYS A  20      24.306   1.653  -0.820  1.00  0.00           O  
ATOM    271  CB  CYS A  20      21.979   0.167  -2.532  1.00  0.00           C  
ATOM    272  SG  CYS A  20      22.799  -1.447  -2.689  1.00  0.00           S  
ATOM    273  H   CYS A  20      21.338   2.567  -1.841  1.00  0.00           H  
ATOM    274  HA  CYS A  20      21.558   0.070  -0.428  1.00  0.00           H  
ATOM    275  HB2 CYS A  20      20.932   0.061  -2.772  1.00  0.00           H  
ATOM    276  HB3 CYS A  20      22.433   0.868  -3.218  1.00  0.00           H  
ATOM    277  N   ARG A  21      24.039  -0.427  -0.142  1.00  0.00           N  
ATOM    278  CA  ARG A  21      25.456  -0.535   0.300  1.00  0.00           C  
ATOM    279  C   ARG A  21      25.922  -1.989   0.169  1.00  0.00           C  
ATOM    280  O   ARG A  21      25.831  -2.767   1.099  1.00  0.00           O  
ATOM    281  CB  ARG A  21      25.573  -0.091   1.760  1.00  0.00           C  
ATOM    282  CG  ARG A  21      26.989   0.423   2.025  1.00  0.00           C  
ATOM    283  CD  ARG A  21      27.069   1.909   1.669  1.00  0.00           C  
ATOM    284  NE  ARG A  21      26.632   2.725   2.839  1.00  0.00           N  
ATOM    285  CZ  ARG A  21      27.375   2.800   3.917  1.00  0.00           C  
ATOM    286  NH1 ARG A  21      28.517   2.164   3.988  1.00  0.00           N  
ATOM    287  NH2 ARG A  21      26.972   3.518   4.930  1.00  0.00           N  
ATOM    288  H   ARG A  21      23.438  -1.194  -0.036  1.00  0.00           H  
ATOM    289  HA  ARG A  21      26.074   0.098  -0.319  1.00  0.00           H  
ATOM    290  HB2 ARG A  21      24.860   0.697   1.954  1.00  0.00           H  
ATOM    291  HB3 ARG A  21      25.369  -0.930   2.408  1.00  0.00           H  
ATOM    292  HG2 ARG A  21      27.231   0.290   3.070  1.00  0.00           H  
ATOM    293  HG3 ARG A  21      27.693  -0.128   1.420  1.00  0.00           H  
ATOM    294  HD2 ARG A  21      28.087   2.164   1.412  1.00  0.00           H  
ATOM    295  HD3 ARG A  21      26.423   2.112   0.827  1.00  0.00           H  
ATOM    296  HE  ARG A  21      25.781   3.209   2.802  1.00  0.00           H  
ATOM    297 HH11 ARG A  21      28.834   1.612   3.217  1.00  0.00           H  
ATOM    298 HH12 ARG A  21      29.073   2.230   4.816  1.00  0.00           H  
ATOM    299 HH21 ARG A  21      26.101   4.007   4.881  1.00  0.00           H  
ATOM    300 HH22 ARG A  21      27.534   3.579   5.755  1.00  0.00           H  
ATOM    301  N   SER A  22      26.422  -2.357  -0.981  1.00  0.00           N  
ATOM    302  CA  SER A  22      26.905  -3.758  -1.186  1.00  0.00           C  
ATOM    303  C   SER A  22      25.729  -4.740  -1.147  1.00  0.00           C  
ATOM    304  O   SER A  22      25.889  -5.892  -0.792  1.00  0.00           O  
ATOM    305  CB  SER A  22      27.907  -4.122  -0.088  1.00  0.00           C  
ATOM    306  OG  SER A  22      28.761  -3.012   0.154  1.00  0.00           O  
ATOM    307  H   SER A  22      26.484  -1.710  -1.713  1.00  0.00           H  
ATOM    308  HA  SER A  22      27.392  -3.827  -2.147  1.00  0.00           H  
ATOM    309  HB2 SER A  22      27.378  -4.367   0.818  1.00  0.00           H  
ATOM    310  HB3 SER A  22      28.490  -4.977  -0.404  1.00  0.00           H  
ATOM    311  HG  SER A  22      29.638  -3.238  -0.163  1.00  0.00           H  
ATOM    312  N   GLY A  23      24.553  -4.303  -1.511  1.00  0.00           N  
ATOM    313  CA  GLY A  23      23.378  -5.224  -1.496  1.00  0.00           C  
ATOM    314  C   GLY A  23      22.523  -4.962  -0.254  1.00  0.00           C  
ATOM    315  O   GLY A  23      21.338  -5.234  -0.238  1.00  0.00           O  
ATOM    316  H   GLY A  23      24.443  -3.372  -1.797  1.00  0.00           H  
ATOM    317  HA2 GLY A  23      22.783  -5.061  -2.384  1.00  0.00           H  
ATOM    318  HA3 GLY A  23      23.724  -6.246  -1.480  1.00  0.00           H  
ATOM    319  N   LYS A  24      23.111  -4.436   0.785  1.00  0.00           N  
ATOM    320  CA  LYS A  24      22.331  -4.156   2.023  1.00  0.00           C  
ATOM    321  C   LYS A  24      22.213  -2.647   2.212  1.00  0.00           C  
ATOM    322  O   LYS A  24      23.090  -1.894   1.836  1.00  0.00           O  
ATOM    323  CB  LYS A  24      23.041  -4.759   3.239  1.00  0.00           C  
ATOM    324  CG  LYS A  24      22.965  -6.288   3.193  1.00  0.00           C  
ATOM    325  CD  LYS A  24      21.502  -6.741   3.113  1.00  0.00           C  
ATOM    326  CE  LYS A  24      21.254  -7.856   4.131  1.00  0.00           C  
ATOM    327  NZ  LYS A  24      19.787  -8.059   4.298  1.00  0.00           N  
ATOM    328  H   LYS A  24      24.063  -4.221   0.749  1.00  0.00           H  
ATOM    329  HA  LYS A  24      21.346  -4.586   1.929  1.00  0.00           H  
ATOM    330  HB2 LYS A  24      24.077  -4.452   3.237  1.00  0.00           H  
ATOM    331  HB3 LYS A  24      22.566  -4.406   4.140  1.00  0.00           H  
ATOM    332  HG2 LYS A  24      23.499  -6.644   2.328  1.00  0.00           H  
ATOM    333  HG3 LYS A  24      23.417  -6.695   4.084  1.00  0.00           H  
ATOM    334  HD2 LYS A  24      20.853  -5.905   3.328  1.00  0.00           H  
ATOM    335  HD3 LYS A  24      21.294  -7.111   2.120  1.00  0.00           H  
ATOM    336  HE2 LYS A  24      21.706  -8.771   3.781  1.00  0.00           H  
ATOM    337  HE3 LYS A  24      21.689  -7.579   5.080  1.00  0.00           H  
ATOM    338  HZ1 LYS A  24      19.311  -7.917   3.385  1.00  0.00           H  
ATOM    339  HZ2 LYS A  24      19.419  -7.376   4.992  1.00  0.00           H  
ATOM    340  HZ3 LYS A  24      19.607  -9.026   4.633  1.00  0.00           H  
ATOM    341  N   CYS A  25      21.134  -2.196   2.793  1.00  0.00           N  
ATOM    342  CA  CYS A  25      20.953  -0.737   3.008  1.00  0.00           C  
ATOM    343  C   CYS A  25      22.169  -0.159   3.738  1.00  0.00           C  
ATOM    344  O   CYS A  25      22.863  -0.860   4.447  1.00  0.00           O  
ATOM    345  CB  CYS A  25      19.694  -0.517   3.843  1.00  0.00           C  
ATOM    346  SG  CYS A  25      18.271  -0.369   2.739  1.00  0.00           S  
ATOM    347  H   CYS A  25      20.434  -2.822   3.087  1.00  0.00           H  
ATOM    348  HA  CYS A  25      20.843  -0.246   2.054  1.00  0.00           H  
ATOM    349  HB2 CYS A  25      19.551  -1.357   4.506  1.00  0.00           H  
ATOM    350  HB3 CYS A  25      19.798   0.386   4.422  1.00  0.00           H  
HETATM  351  N   NH2 A  26      22.464   1.103   3.583  1.00  0.00           N  
HETATM  352  HN1 NH2 A  26      21.905   1.670   3.012  1.00  0.00           H  
HETATM  353  HN2 NH2 A  26      23.245   1.483   4.036  1.00  0.00           H  
TER     354      NH2 A  26                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   CYS A   1      10.772   1.264   3.505  1.00  0.00           N  
ATOM      2  CA  CYS A   1      12.258   1.355   3.444  1.00  0.00           C  
ATOM      3  C   CYS A   1      12.869   0.490   4.550  1.00  0.00           C  
ATOM      4  O   CYS A   1      12.166  -0.126   5.327  1.00  0.00           O  
ATOM      5  CB  CYS A   1      12.689   2.815   3.629  1.00  0.00           C  
ATOM      6  SG  CYS A   1      12.084   3.450   5.217  1.00  0.00           S  
ATOM      7  H1  CYS A   1      10.468   0.329   3.168  1.00  0.00           H  
ATOM      8  H2  CYS A   1      10.355   2.003   2.903  1.00  0.00           H  
ATOM      9  H3  CYS A   1      10.456   1.395   4.486  1.00  0.00           H  
ATOM     10  HA  CYS A   1      12.601   1.002   2.485  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      13.764   2.876   3.605  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      12.280   3.411   2.826  1.00  0.00           H  
ATOM     13  N   LYS A   2      14.172   0.444   4.630  1.00  0.00           N  
ATOM     14  CA  LYS A   2      14.830  -0.375   5.689  1.00  0.00           C  
ATOM     15  C   LYS A   2      16.031   0.388   6.255  1.00  0.00           C  
ATOM     16  O   LYS A   2      16.569   1.276   5.624  1.00  0.00           O  
ATOM     17  CB  LYS A   2      15.297  -1.703   5.099  1.00  0.00           C  
ATOM     18  CG  LYS A   2      14.099  -2.459   4.519  1.00  0.00           C  
ATOM     19  CD  LYS A   2      13.189  -2.935   5.656  1.00  0.00           C  
ATOM     20  CE  LYS A   2      13.868  -4.077   6.415  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      13.319  -5.380   5.947  1.00  0.00           N  
ATOM     22  H   LYS A   2      14.719   0.951   3.994  1.00  0.00           H  
ATOM     23  HA  LYS A   2      14.128  -0.565   6.485  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      16.020  -1.517   4.319  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      15.750  -2.296   5.876  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      13.544  -1.805   3.862  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      14.451  -3.313   3.963  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      12.998  -2.115   6.332  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      12.255  -3.285   5.244  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      14.932  -4.049   6.233  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      13.681  -3.967   7.473  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      12.432  -5.584   6.449  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      14.009  -6.135   6.139  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      13.133  -5.331   4.925  1.00  0.00           H  
ATOM     35  N   GLY A   3      16.451   0.047   7.444  1.00  0.00           N  
ATOM     36  CA  GLY A   3      17.614   0.750   8.060  1.00  0.00           C  
ATOM     37  C   GLY A   3      18.917   0.263   7.423  1.00  0.00           C  
ATOM     38  O   GLY A   3      18.928  -0.665   6.638  1.00  0.00           O  
ATOM     39  H   GLY A   3      15.999  -0.672   7.933  1.00  0.00           H  
ATOM     40  HA2 GLY A   3      17.512   1.815   7.902  1.00  0.00           H  
ATOM     41  HA3 GLY A   3      17.637   0.545   9.119  1.00  0.00           H  
ATOM     42  N   LYS A   4      20.017   0.886   7.759  1.00  0.00           N  
ATOM     43  CA  LYS A   4      21.325   0.467   7.180  1.00  0.00           C  
ATOM     44  C   LYS A   4      21.635  -0.970   7.602  1.00  0.00           C  
ATOM     45  O   LYS A   4      21.635  -1.296   8.773  1.00  0.00           O  
ATOM     46  CB  LYS A   4      22.430   1.397   7.688  1.00  0.00           C  
ATOM     47  CG  LYS A   4      23.533   1.516   6.630  1.00  0.00           C  
ATOM     48  CD  LYS A   4      23.551   2.937   6.058  1.00  0.00           C  
ATOM     49  CE  LYS A   4      24.674   3.743   6.718  1.00  0.00           C  
ATOM     50  NZ  LYS A   4      25.818   3.867   5.771  1.00  0.00           N  
ATOM     51  H   LYS A   4      19.980   1.631   8.395  1.00  0.00           H  
ATOM     52  HA  LYS A   4      21.277   0.523   6.103  1.00  0.00           H  
ATOM     53  HB2 LYS A   4      22.014   2.374   7.888  1.00  0.00           H  
ATOM     54  HB3 LYS A   4      22.850   0.993   8.597  1.00  0.00           H  
ATOM     55  HG2 LYS A   4      24.489   1.297   7.083  1.00  0.00           H  
ATOM     56  HG3 LYS A   4      23.345   0.812   5.832  1.00  0.00           H  
ATOM     57  HD2 LYS A   4      23.718   2.893   4.992  1.00  0.00           H  
ATOM     58  HD3 LYS A   4      22.604   3.417   6.254  1.00  0.00           H  
ATOM     59  HE2 LYS A   4      24.308   4.727   6.972  1.00  0.00           H  
ATOM     60  HE3 LYS A   4      25.002   3.238   7.615  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4      26.611   4.342   6.245  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4      25.523   4.426   4.943  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4      26.117   2.921   5.462  1.00  0.00           H  
ATOM     64  N   GLY A   5      21.898  -1.831   6.656  1.00  0.00           N  
ATOM     65  CA  GLY A   5      22.208  -3.248   6.998  1.00  0.00           C  
ATOM     66  C   GLY A   5      21.147  -4.167   6.389  1.00  0.00           C  
ATOM     67  O   GLY A   5      21.400  -5.323   6.113  1.00  0.00           O  
ATOM     68  H   GLY A   5      21.892  -1.544   5.719  1.00  0.00           H  
ATOM     69  HA2 GLY A   5      23.180  -3.508   6.604  1.00  0.00           H  
ATOM     70  HA3 GLY A   5      22.210  -3.368   8.071  1.00  0.00           H  
ATOM     71  N   ALA A   6      19.960  -3.663   6.178  1.00  0.00           N  
ATOM     72  CA  ALA A   6      18.884  -4.508   5.589  1.00  0.00           C  
ATOM     73  C   ALA A   6      19.057  -4.586   4.072  1.00  0.00           C  
ATOM     74  O   ALA A   6      20.116  -4.335   3.540  1.00  0.00           O  
ATOM     75  CB  ALA A   6      17.524  -3.894   5.920  1.00  0.00           C  
ATOM     76  H   ALA A   6      19.773  -2.727   6.409  1.00  0.00           H  
ATOM     77  HA  ALA A   6      18.934  -5.502   6.000  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      17.627  -3.221   6.759  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      16.826  -4.679   6.171  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      17.159  -3.348   5.063  1.00  0.00           H  
ATOM     81  N   LYS A   7      18.014  -4.945   3.385  1.00  0.00           N  
ATOM     82  CA  LYS A   7      18.075  -5.059   1.897  1.00  0.00           C  
ATOM     83  C   LYS A   7      17.940  -3.676   1.255  1.00  0.00           C  
ATOM     84  O   LYS A   7      17.348  -2.776   1.818  1.00  0.00           O  
ATOM     85  CB  LYS A   7      16.913  -5.931   1.420  1.00  0.00           C  
ATOM     86  CG  LYS A   7      15.594  -5.336   1.930  1.00  0.00           C  
ATOM     87  CD  LYS A   7      15.164  -6.063   3.206  1.00  0.00           C  
ATOM     88  CE  LYS A   7      13.925  -6.917   2.923  1.00  0.00           C  
ATOM     89  NZ  LYS A   7      12.862  -6.069   2.311  1.00  0.00           N  
ATOM     90  H   LYS A   7      17.184  -5.148   3.856  1.00  0.00           H  
ATOM     91  HA  LYS A   7      19.010  -5.509   1.602  1.00  0.00           H  
ATOM     92  HB2 LYS A   7      16.904  -5.961   0.340  1.00  0.00           H  
ATOM     93  HB3 LYS A   7      17.029  -6.932   1.809  1.00  0.00           H  
ATOM     94  HG2 LYS A   7      15.733  -4.285   2.146  1.00  0.00           H  
ATOM     95  HG3 LYS A   7      14.831  -5.449   1.176  1.00  0.00           H  
ATOM     96  HD2 LYS A   7      15.972  -6.696   3.546  1.00  0.00           H  
ATOM     97  HD3 LYS A   7      14.933  -5.335   3.969  1.00  0.00           H  
ATOM     98  HE2 LYS A   7      14.186  -7.714   2.243  1.00  0.00           H  
ATOM     99  HE3 LYS A   7      13.561  -7.338   3.848  1.00  0.00           H  
ATOM    100  HZ1 LYS A   7      12.956  -6.089   1.276  1.00  0.00           H  
ATOM    101  HZ2 LYS A   7      12.960  -5.090   2.650  1.00  0.00           H  
ATOM    102  HZ3 LYS A   7      11.928  -6.437   2.579  1.00  0.00           H  
ATOM    103  N   CYS A   8      18.478  -3.501   0.075  1.00  0.00           N  
ATOM    104  CA  CYS A   8      18.369  -2.174  -0.601  1.00  0.00           C  
ATOM    105  C   CYS A   8      18.207  -2.362  -2.107  1.00  0.00           C  
ATOM    106  O   CYS A   8      18.409  -3.438  -2.637  1.00  0.00           O  
ATOM    107  CB  CYS A   8      19.630  -1.359  -0.339  1.00  0.00           C  
ATOM    108  SG  CYS A   8      21.081  -2.343  -0.779  1.00  0.00           S  
ATOM    109  H   CYS A   8      18.954  -4.242  -0.365  1.00  0.00           H  
ATOM    110  HA  CYS A   8      17.514  -1.643  -0.216  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      19.606  -0.459  -0.933  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      19.678  -1.098   0.706  1.00  0.00           H  
ATOM    113  N   SER A   9      17.846  -1.316  -2.798  1.00  0.00           N  
ATOM    114  CA  SER A   9      17.671  -1.414  -4.271  1.00  0.00           C  
ATOM    115  C   SER A   9      18.666  -0.473  -4.950  1.00  0.00           C  
ATOM    116  O   SER A   9      18.632   0.725  -4.748  1.00  0.00           O  
ATOM    117  CB  SER A   9      16.244  -1.005  -4.645  1.00  0.00           C  
ATOM    118  OG  SER A   9      15.685  -0.225  -3.596  1.00  0.00           O  
ATOM    119  H   SER A   9      17.692  -0.458  -2.346  1.00  0.00           H  
ATOM    120  HA  SER A   9      17.854  -2.429  -4.591  1.00  0.00           H  
ATOM    121  HB2 SER A   9      16.260  -0.422  -5.550  1.00  0.00           H  
ATOM    122  HB3 SER A   9      15.647  -1.893  -4.805  1.00  0.00           H  
ATOM    123  HG  SER A   9      15.101  -0.790  -3.085  1.00  0.00           H  
ATOM    124  N   LYS A  10      19.554  -1.004  -5.748  1.00  0.00           N  
ATOM    125  CA  LYS A  10      20.555  -0.138  -6.442  1.00  0.00           C  
ATOM    126  C   LYS A  10      19.845   0.704  -7.508  1.00  0.00           C  
ATOM    127  O   LYS A  10      20.143   0.620  -8.683  1.00  0.00           O  
ATOM    128  CB  LYS A  10      21.619  -1.020  -7.106  1.00  0.00           C  
ATOM    129  CG  LYS A  10      20.950  -1.982  -8.094  1.00  0.00           C  
ATOM    130  CD  LYS A  10      21.422  -1.669  -9.517  1.00  0.00           C  
ATOM    131  CE  LYS A  10      20.248  -1.804 -10.489  1.00  0.00           C  
ATOM    132  NZ  LYS A  10      20.541  -1.034 -11.731  1.00  0.00           N  
ATOM    133  H   LYS A  10      19.562  -1.973  -5.889  1.00  0.00           H  
ATOM    134  HA  LYS A  10      21.027   0.515  -5.722  1.00  0.00           H  
ATOM    135  HB2 LYS A  10      22.326  -0.394  -7.632  1.00  0.00           H  
ATOM    136  HB3 LYS A  10      22.137  -1.589  -6.349  1.00  0.00           H  
ATOM    137  HG2 LYS A  10      21.217  -2.999  -7.842  1.00  0.00           H  
ATOM    138  HG3 LYS A  10      19.877  -1.869  -8.040  1.00  0.00           H  
ATOM    139  HD2 LYS A  10      21.807  -0.660  -9.555  1.00  0.00           H  
ATOM    140  HD3 LYS A  10      22.201  -2.362  -9.799  1.00  0.00           H  
ATOM    141  HE2 LYS A  10      20.103  -2.845 -10.737  1.00  0.00           H  
ATOM    142  HE3 LYS A  10      19.352  -1.416 -10.028  1.00  0.00           H  
ATOM    143  HZ1 LYS A  10      19.649  -0.747 -12.181  1.00  0.00           H  
ATOM    144  HZ2 LYS A  10      21.085  -1.630 -12.388  1.00  0.00           H  
ATOM    145  HZ3 LYS A  10      21.094  -0.187 -11.493  1.00  0.00           H  
ATOM    146  N   LEU A  11      18.907   1.517  -7.095  1.00  0.00           N  
ATOM    147  CA  LEU A  11      18.153   2.379  -8.054  1.00  0.00           C  
ATOM    148  C   LEU A  11      16.968   3.014  -7.317  1.00  0.00           C  
ATOM    149  O   LEU A  11      16.480   4.062  -7.693  1.00  0.00           O  
ATOM    150  CB  LEU A  11      17.622   1.536  -9.224  1.00  0.00           C  
ATOM    151  CG  LEU A  11      17.938   2.237 -10.547  1.00  0.00           C  
ATOM    152  CD1 LEU A  11      19.446   2.198 -10.801  1.00  0.00           C  
ATOM    153  CD2 LEU A  11      17.213   1.521 -11.689  1.00  0.00           C  
ATOM    154  H   LEU A  11      18.698   1.563  -6.141  1.00  0.00           H  
ATOM    155  HA  LEU A  11      18.802   3.155  -8.430  1.00  0.00           H  
ATOM    156  HB2 LEU A  11      18.087   0.562  -9.211  1.00  0.00           H  
ATOM    157  HB3 LEU A  11      16.552   1.422  -9.129  1.00  0.00           H  
ATOM    158  HG  LEU A  11      17.609   3.265 -10.497  1.00  0.00           H  
ATOM    159 HD11 LEU A  11      19.777   1.171 -10.850  1.00  0.00           H  
ATOM    160 HD12 LEU A  11      19.960   2.704  -9.997  1.00  0.00           H  
ATOM    161 HD13 LEU A  11      19.667   2.692 -11.736  1.00  0.00           H  
ATOM    162 HD21 LEU A  11      17.381   0.457 -11.612  1.00  0.00           H  
ATOM    163 HD22 LEU A  11      17.591   1.878 -12.636  1.00  0.00           H  
ATOM    164 HD23 LEU A  11      16.153   1.724 -11.626  1.00  0.00           H  
ATOM    165  N   MET A  12      16.502   2.381  -6.269  1.00  0.00           N  
ATOM    166  CA  MET A  12      15.351   2.938  -5.504  1.00  0.00           C  
ATOM    167  C   MET A  12      15.848   3.490  -4.168  1.00  0.00           C  
ATOM    168  O   MET A  12      15.246   4.373  -3.589  1.00  0.00           O  
ATOM    169  CB  MET A  12      14.326   1.827  -5.250  1.00  0.00           C  
ATOM    170  CG  MET A  12      12.929   2.313  -5.650  1.00  0.00           C  
ATOM    171  SD  MET A  12      11.732   1.848  -4.372  1.00  0.00           S  
ATOM    172  CE  MET A  12      10.871   0.570  -5.321  1.00  0.00           C  
ATOM    173  H   MET A  12      16.911   1.538  -5.984  1.00  0.00           H  
ATOM    174  HA  MET A  12      14.891   3.731  -6.070  1.00  0.00           H  
ATOM    175  HB2 MET A  12      14.586   0.959  -5.838  1.00  0.00           H  
ATOM    176  HB3 MET A  12      14.330   1.565  -4.202  1.00  0.00           H  
ATOM    177  HG2 MET A  12      12.939   3.387  -5.757  1.00  0.00           H  
ATOM    178  HG3 MET A  12      12.646   1.861  -6.589  1.00  0.00           H  
ATOM    179  HE1 MET A  12      11.330  -0.390  -5.129  1.00  0.00           H  
ATOM    180  HE2 MET A  12      10.940   0.794  -6.374  1.00  0.00           H  
ATOM    181  HE3 MET A  12       9.831   0.544  -5.027  1.00  0.00           H  
ATOM    182  N   TYR A  13      16.943   2.976  -3.674  1.00  0.00           N  
ATOM    183  CA  TYR A  13      17.481   3.471  -2.373  1.00  0.00           C  
ATOM    184  C   TYR A  13      16.450   3.209  -1.274  1.00  0.00           C  
ATOM    185  O   TYR A  13      16.116   4.082  -0.497  1.00  0.00           O  
ATOM    186  CB  TYR A  13      17.758   4.975  -2.461  1.00  0.00           C  
ATOM    187  CG  TYR A  13      18.343   5.314  -3.814  1.00  0.00           C  
ATOM    188  CD1 TYR A  13      19.678   5.004  -4.100  1.00  0.00           C  
ATOM    189  CD2 TYR A  13      17.547   5.940  -4.781  1.00  0.00           C  
ATOM    190  CE1 TYR A  13      20.217   5.321  -5.353  1.00  0.00           C  
ATOM    191  CE2 TYR A  13      18.086   6.256  -6.034  1.00  0.00           C  
ATOM    192  CZ  TYR A  13      19.421   5.946  -6.320  1.00  0.00           C  
ATOM    193  OH  TYR A  13      19.952   6.258  -7.555  1.00  0.00           O  
ATOM    194  H   TYR A  13      17.413   2.264  -4.157  1.00  0.00           H  
ATOM    195  HA  TYR A  13      18.395   2.946  -2.139  1.00  0.00           H  
ATOM    196  HB2 TYR A  13      16.834   5.514  -2.325  1.00  0.00           H  
ATOM    197  HB3 TYR A  13      18.456   5.257  -1.687  1.00  0.00           H  
ATOM    198  HD1 TYR A  13      20.292   4.522  -3.354  1.00  0.00           H  
ATOM    199  HD2 TYR A  13      16.517   6.179  -4.560  1.00  0.00           H  
ATOM    200  HE1 TYR A  13      21.247   5.082  -5.574  1.00  0.00           H  
ATOM    201  HE2 TYR A  13      17.472   6.739  -6.779  1.00  0.00           H  
ATOM    202  HH  TYR A  13      19.602   7.112  -7.822  1.00  0.00           H  
ATOM    203  N   ASP A  14      15.944   2.009  -1.208  1.00  0.00           N  
ATOM    204  CA  ASP A  14      14.930   1.671  -0.167  1.00  0.00           C  
ATOM    205  C   ASP A  14      15.612   1.566   1.200  1.00  0.00           C  
ATOM    206  O   ASP A  14      15.524   0.559   1.876  1.00  0.00           O  
ATOM    207  CB  ASP A  14      14.274   0.333  -0.514  1.00  0.00           C  
ATOM    208  CG  ASP A  14      13.012   0.583  -1.341  1.00  0.00           C  
ATOM    209  OD1 ASP A  14      12.167   1.335  -0.883  1.00  0.00           O  
ATOM    210  OD2 ASP A  14      12.912   0.019  -2.418  1.00  0.00           O  
ATOM    211  H   ASP A  14      16.230   1.330  -1.847  1.00  0.00           H  
ATOM    212  HA  ASP A  14      14.176   2.443  -0.134  1.00  0.00           H  
ATOM    213  HB2 ASP A  14      14.966  -0.270  -1.085  1.00  0.00           H  
ATOM    214  HB3 ASP A  14      14.009  -0.186   0.395  1.00  0.00           H  
ATOM    215  N   CYS A  15      16.291   2.601   1.610  1.00  0.00           N  
ATOM    216  CA  CYS A  15      16.981   2.573   2.931  1.00  0.00           C  
ATOM    217  C   CYS A  15      16.496   3.750   3.778  1.00  0.00           C  
ATOM    218  O   CYS A  15      16.916   4.882   3.595  1.00  0.00           O  
ATOM    219  CB  CYS A  15      18.486   2.666   2.713  1.00  0.00           C  
ATOM    220  SG  CYS A  15      19.026   1.231   1.758  1.00  0.00           S  
ATOM    221  H   CYS A  15      16.346   3.400   1.048  1.00  0.00           H  
ATOM    222  HA  CYS A  15      16.747   1.648   3.436  1.00  0.00           H  
ATOM    223  HB2 CYS A  15      18.717   3.568   2.169  1.00  0.00           H  
ATOM    224  HB3 CYS A  15      18.992   2.677   3.667  1.00  0.00           H  
ATOM    225  N   CYS A  16      15.607   3.475   4.701  1.00  0.00           N  
ATOM    226  CA  CYS A  16      15.046   4.543   5.588  1.00  0.00           C  
ATOM    227  C   CYS A  16      16.100   5.606   5.909  1.00  0.00           C  
ATOM    228  O   CYS A  16      15.848   6.791   5.806  1.00  0.00           O  
ATOM    229  CB  CYS A  16      14.574   3.924   6.905  1.00  0.00           C  
ATOM    230  SG  CYS A  16      13.329   2.647   6.593  1.00  0.00           S  
ATOM    231  H   CYS A  16      15.299   2.549   4.807  1.00  0.00           H  
ATOM    232  HA  CYS A  16      14.206   5.008   5.094  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      15.417   3.481   7.413  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      14.149   4.695   7.529  1.00  0.00           H  
ATOM    235  N   THR A  17      17.272   5.193   6.308  1.00  0.00           N  
ATOM    236  CA  THR A  17      18.328   6.188   6.646  1.00  0.00           C  
ATOM    237  C   THR A  17      19.567   5.997   5.763  1.00  0.00           C  
ATOM    238  O   THR A  17      20.627   5.642   6.242  1.00  0.00           O  
ATOM    239  CB  THR A  17      18.723   6.020   8.116  1.00  0.00           C  
ATOM    240  OG1 THR A  17      19.831   6.860   8.406  1.00  0.00           O  
ATOM    241  CG2 THR A  17      19.102   4.562   8.381  1.00  0.00           C  
ATOM    242  H   THR A  17      17.452   4.234   6.394  1.00  0.00           H  
ATOM    243  HA  THR A  17      17.938   7.183   6.498  1.00  0.00           H  
ATOM    244  HB  THR A  17      17.890   6.291   8.746  1.00  0.00           H  
ATOM    245  HG1 THR A  17      19.619   7.747   8.107  1.00  0.00           H  
ATOM    246 HG21 THR A  17      19.819   4.517   9.187  1.00  0.00           H  
ATOM    247 HG22 THR A  17      19.536   4.135   7.489  1.00  0.00           H  
ATOM    248 HG23 THR A  17      18.218   4.004   8.654  1.00  0.00           H  
ATOM    249  N   GLY A  18      19.455   6.240   4.481  1.00  0.00           N  
ATOM    250  CA  GLY A  18      20.649   6.078   3.596  1.00  0.00           C  
ATOM    251  C   GLY A  18      20.250   5.476   2.250  1.00  0.00           C  
ATOM    252  O   GLY A  18      19.128   5.615   1.803  1.00  0.00           O  
ATOM    253  H   GLY A  18      18.592   6.527   4.105  1.00  0.00           H  
ATOM    254  HA2 GLY A  18      21.103   7.044   3.433  1.00  0.00           H  
ATOM    255  HA3 GLY A  18      21.362   5.426   4.078  1.00  0.00           H  
ATOM    256  N   SER A  19      21.171   4.816   1.595  1.00  0.00           N  
ATOM    257  CA  SER A  19      20.862   4.208   0.272  1.00  0.00           C  
ATOM    258  C   SER A  19      21.361   2.761   0.239  1.00  0.00           C  
ATOM    259  O   SER A  19      21.736   2.196   1.250  1.00  0.00           O  
ATOM    260  CB  SER A  19      21.558   5.010  -0.828  1.00  0.00           C  
ATOM    261  OG  SER A  19      20.599   5.812  -1.505  1.00  0.00           O  
ATOM    262  H   SER A  19      22.070   4.728   1.973  1.00  0.00           H  
ATOM    263  HA  SER A  19      19.795   4.224   0.108  1.00  0.00           H  
ATOM    264  HB2 SER A  19      22.308   5.646  -0.392  1.00  0.00           H  
ATOM    265  HB3 SER A  19      22.030   4.331  -1.525  1.00  0.00           H  
ATOM    266  HG  SER A  19      20.263   6.460  -0.882  1.00  0.00           H  
ATOM    267  N   CYS A  20      21.362   2.160  -0.920  1.00  0.00           N  
ATOM    268  CA  CYS A  20      21.825   0.748  -1.039  1.00  0.00           C  
ATOM    269  C   CYS A  20      23.347   0.669  -0.882  1.00  0.00           C  
ATOM    270  O   CYS A  20      24.061   1.616  -1.150  1.00  0.00           O  
ATOM    271  CB  CYS A  20      21.414   0.209  -2.412  1.00  0.00           C  
ATOM    272  SG  CYS A  20      21.756  -1.565  -2.518  1.00  0.00           S  
ATOM    273  H   CYS A  20      21.049   2.638  -1.719  1.00  0.00           H  
ATOM    274  HA  CYS A  20      21.361   0.160  -0.267  1.00  0.00           H  
ATOM    275  HB2 CYS A  20      20.359   0.378  -2.561  1.00  0.00           H  
ATOM    276  HB3 CYS A  20      21.971   0.727  -3.179  1.00  0.00           H  
ATOM    277  N   ARG A  21      23.845  -0.461  -0.446  1.00  0.00           N  
ATOM    278  CA  ARG A  21      25.312  -0.622  -0.264  1.00  0.00           C  
ATOM    279  C   ARG A  21      25.703  -2.089  -0.482  1.00  0.00           C  
ATOM    280  O   ARG A  21      25.734  -2.880   0.441  1.00  0.00           O  
ATOM    281  CB  ARG A  21      25.700  -0.197   1.154  1.00  0.00           C  
ATOM    282  CG  ARG A  21      27.225  -0.165   1.281  1.00  0.00           C  
ATOM    283  CD  ARG A  21      27.722   1.273   1.122  1.00  0.00           C  
ATOM    284  NE  ARG A  21      27.857   1.903   2.468  1.00  0.00           N  
ATOM    285  CZ  ARG A  21      28.823   1.545   3.279  1.00  0.00           C  
ATOM    286  NH1 ARG A  21      29.693   0.635   2.923  1.00  0.00           N  
ATOM    287  NH2 ARG A  21      28.918   2.103   4.455  1.00  0.00           N  
ATOM    288  H   ARG A  21      23.251  -1.206  -0.238  1.00  0.00           H  
ATOM    289  HA  ARG A  21      25.833  -0.001  -0.979  1.00  0.00           H  
ATOM    290  HB2 ARG A  21      25.299   0.786   1.358  1.00  0.00           H  
ATOM    291  HB3 ARG A  21      25.297  -0.904   1.864  1.00  0.00           H  
ATOM    292  HG2 ARG A  21      27.513  -0.541   2.252  1.00  0.00           H  
ATOM    293  HG3 ARG A  21      27.664  -0.783   0.512  1.00  0.00           H  
ATOM    294  HD2 ARG A  21      28.683   1.269   0.628  1.00  0.00           H  
ATOM    295  HD3 ARG A  21      27.015   1.835   0.530  1.00  0.00           H  
ATOM    296  HE  ARG A  21      27.216   2.588   2.749  1.00  0.00           H  
ATOM    297 HH11 ARG A  21      29.629   0.202   2.024  1.00  0.00           H  
ATOM    298 HH12 ARG A  21      30.425   0.371   3.552  1.00  0.00           H  
ATOM    299 HH21 ARG A  21      28.256   2.800   4.733  1.00  0.00           H  
ATOM    300 HH22 ARG A  21      29.652   1.834   5.079  1.00  0.00           H  
ATOM    301  N   SER A  22      26.004  -2.453  -1.700  1.00  0.00           N  
ATOM    302  CA  SER A  22      26.407  -3.863  -2.001  1.00  0.00           C  
ATOM    303  C   SER A  22      25.231  -4.826  -1.793  1.00  0.00           C  
ATOM    304  O   SER A  22      25.419  -5.967  -1.419  1.00  0.00           O  
ATOM    305  CB  SER A  22      27.566  -4.267  -1.085  1.00  0.00           C  
ATOM    306  OG  SER A  22      28.704  -4.579  -1.878  1.00  0.00           O  
ATOM    307  H   SER A  22      25.970  -1.793  -2.423  1.00  0.00           H  
ATOM    308  HA  SER A  22      26.734  -3.924  -3.028  1.00  0.00           H  
ATOM    309  HB2 SER A  22      27.808  -3.451  -0.425  1.00  0.00           H  
ATOM    310  HB3 SER A  22      27.278  -5.129  -0.496  1.00  0.00           H  
ATOM    311  HG  SER A  22      28.558  -5.438  -2.282  1.00  0.00           H  
ATOM    312  N   GLY A  23      24.025  -4.386  -2.034  1.00  0.00           N  
ATOM    313  CA  GLY A  23      22.852  -5.291  -1.852  1.00  0.00           C  
ATOM    314  C   GLY A  23      22.228  -5.062  -0.475  1.00  0.00           C  
ATOM    315  O   GLY A  23      21.058  -5.328  -0.258  1.00  0.00           O  
ATOM    316  H   GLY A  23      23.891  -3.465  -2.335  1.00  0.00           H  
ATOM    317  HA2 GLY A  23      22.118  -5.086  -2.618  1.00  0.00           H  
ATOM    318  HA3 GLY A  23      23.175  -6.318  -1.929  1.00  0.00           H  
ATOM    319  N   LYS A  24      22.995  -4.557   0.456  1.00  0.00           N  
ATOM    320  CA  LYS A  24      22.444  -4.305   1.817  1.00  0.00           C  
ATOM    321  C   LYS A  24      22.377  -2.796   2.062  1.00  0.00           C  
ATOM    322  O   LYS A  24      23.256  -2.057   1.663  1.00  0.00           O  
ATOM    323  CB  LYS A  24      23.352  -4.955   2.865  1.00  0.00           C  
ATOM    324  CG  LYS A  24      22.706  -6.246   3.374  1.00  0.00           C  
ATOM    325  CD  LYS A  24      22.683  -7.284   2.251  1.00  0.00           C  
ATOM    326  CE  LYS A  24      24.051  -7.962   2.154  1.00  0.00           C  
ATOM    327  NZ  LYS A  24      24.341  -8.295   0.730  1.00  0.00           N  
ATOM    328  H   LYS A  24      23.930  -4.338   0.256  1.00  0.00           H  
ATOM    329  HA  LYS A  24      21.453  -4.726   1.886  1.00  0.00           H  
ATOM    330  HB2 LYS A  24      24.310  -5.184   2.420  1.00  0.00           H  
ATOM    331  HB3 LYS A  24      23.493  -4.276   3.693  1.00  0.00           H  
ATOM    332  HG2 LYS A  24      23.275  -6.629   4.209  1.00  0.00           H  
ATOM    333  HG3 LYS A  24      21.695  -6.041   3.692  1.00  0.00           H  
ATOM    334  HD2 LYS A  24      21.926  -8.026   2.462  1.00  0.00           H  
ATOM    335  HD3 LYS A  24      22.458  -6.796   1.314  1.00  0.00           H  
ATOM    336  HE2 LYS A  24      24.811  -7.293   2.529  1.00  0.00           H  
ATOM    337  HE3 LYS A  24      24.046  -8.868   2.742  1.00  0.00           H  
ATOM    338  HZ1 LYS A  24      25.366  -8.413   0.603  1.00  0.00           H  
ATOM    339  HZ2 LYS A  24      24.001  -7.524   0.119  1.00  0.00           H  
ATOM    340  HZ3 LYS A  24      23.858  -9.179   0.475  1.00  0.00           H  
ATOM    341  N   CYS A  25      21.341  -2.331   2.712  1.00  0.00           N  
ATOM    342  CA  CYS A  25      21.218  -0.870   2.980  1.00  0.00           C  
ATOM    343  C   CYS A  25      22.496  -0.341   3.634  1.00  0.00           C  
ATOM    344  O   CYS A  25      23.078  -0.987   4.482  1.00  0.00           O  
ATOM    345  CB  CYS A  25      20.030  -0.625   3.910  1.00  0.00           C  
ATOM    346  SG  CYS A  25      18.540  -0.344   2.926  1.00  0.00           S  
ATOM    347  H   CYS A  25      20.638  -2.945   3.025  1.00  0.00           H  
ATOM    348  HA  CYS A  25      21.056  -0.352   2.048  1.00  0.00           H  
ATOM    349  HB2 CYS A  25      19.885  -1.487   4.545  1.00  0.00           H  
ATOM    350  HB3 CYS A  25      20.226   0.240   4.520  1.00  0.00           H  
HETATM  351  N   NH2 A  26      22.960   0.823   3.266  1.00  0.00           N  
HETATM  352  HN1 NH2 A  26      22.489   1.343   2.581  1.00  0.00           H  
HETATM  353  HN2 NH2 A  26      23.776   1.177   3.673  1.00  0.00           H  
TER     354      NH2 A  26                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   CYS A   1      11.048   1.327   2.741  1.00  0.00           N  
ATOM      2  CA  CYS A   1      12.469   1.624   3.074  1.00  0.00           C  
ATOM      3  C   CYS A   1      12.994   0.584   4.068  1.00  0.00           C  
ATOM      4  O   CYS A   1      12.295  -0.333   4.451  1.00  0.00           O  
ATOM      5  CB  CYS A   1      12.570   3.014   3.706  1.00  0.00           C  
ATOM      6  SG  CYS A   1      11.851   2.977   5.365  1.00  0.00           S  
ATOM      7  H1  CYS A   1      11.010   0.627   1.973  1.00  0.00           H  
ATOM      8  H2  CYS A   1      10.573   2.202   2.439  1.00  0.00           H  
ATOM      9  H3  CYS A   1      10.568   0.943   3.580  1.00  0.00           H  
ATOM     10  HA  CYS A   1      13.066   1.598   2.176  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      13.605   3.300   3.771  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      12.042   3.733   3.102  1.00  0.00           H  
ATOM     13  N   LYS A   2      14.219   0.735   4.490  1.00  0.00           N  
ATOM     14  CA  LYS A   2      14.811  -0.224   5.463  1.00  0.00           C  
ATOM     15  C   LYS A   2      15.897   0.481   6.278  1.00  0.00           C  
ATOM     16  O   LYS A   2      16.288   1.592   5.979  1.00  0.00           O  
ATOM     17  CB  LYS A   2      15.426  -1.397   4.709  1.00  0.00           C  
ATOM     18  CG  LYS A   2      14.315  -2.252   4.094  1.00  0.00           C  
ATOM     19  CD  LYS A   2      13.413  -2.829   5.196  1.00  0.00           C  
ATOM     20  CE  LYS A   2      14.257  -3.591   6.222  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      13.359  -4.264   7.203  1.00  0.00           N  
ATOM     22  H   LYS A   2      14.751   1.485   4.163  1.00  0.00           H  
ATOM     23  HA  LYS A   2      14.046  -0.586   6.128  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      16.069  -1.024   3.925  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      16.003  -1.998   5.391  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      13.723  -1.645   3.426  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      14.758  -3.056   3.540  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      12.889  -2.025   5.690  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      12.696  -3.504   4.754  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      14.856  -4.332   5.716  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      14.904  -2.900   6.742  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      13.910  -4.938   7.772  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      12.608  -4.772   6.693  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      12.934  -3.552   7.829  1.00  0.00           H  
ATOM     35  N   GLY A   3      16.385  -0.159   7.307  1.00  0.00           N  
ATOM     36  CA  GLY A   3      17.446   0.470   8.145  1.00  0.00           C  
ATOM     37  C   GLY A   3      18.814   0.227   7.507  1.00  0.00           C  
ATOM     38  O   GLY A   3      18.925  -0.403   6.473  1.00  0.00           O  
ATOM     39  H   GLY A   3      16.054  -1.054   7.528  1.00  0.00           H  
ATOM     40  HA2 GLY A   3      17.263   1.533   8.216  1.00  0.00           H  
ATOM     41  HA3 GLY A   3      17.430   0.035   9.132  1.00  0.00           H  
ATOM     42  N   LYS A   4      19.857   0.720   8.118  1.00  0.00           N  
ATOM     43  CA  LYS A   4      21.221   0.521   7.554  1.00  0.00           C  
ATOM     44  C   LYS A   4      21.618  -0.950   7.707  1.00  0.00           C  
ATOM     45  O   LYS A   4      21.685  -1.473   8.803  1.00  0.00           O  
ATOM     46  CB  LYS A   4      22.210   1.416   8.310  1.00  0.00           C  
ATOM     47  CG  LYS A   4      23.645   1.082   7.892  1.00  0.00           C  
ATOM     48  CD  LYS A   4      24.215   0.022   8.839  1.00  0.00           C  
ATOM     49  CE  LYS A   4      25.600   0.456   9.324  1.00  0.00           C  
ATOM     50  NZ  LYS A   4      25.484   1.736  10.079  1.00  0.00           N  
ATOM     51  H   LYS A   4      19.744   1.222   8.951  1.00  0.00           H  
ATOM     52  HA  LYS A   4      21.220   0.787   6.507  1.00  0.00           H  
ATOM     53  HB2 LYS A   4      22.002   2.451   8.082  1.00  0.00           H  
ATOM     54  HB3 LYS A   4      22.101   1.254   9.371  1.00  0.00           H  
ATOM     55  HG2 LYS A   4      23.646   0.701   6.881  1.00  0.00           H  
ATOM     56  HG3 LYS A   4      24.252   1.973   7.942  1.00  0.00           H  
ATOM     57  HD2 LYS A   4      23.555  -0.093   9.688  1.00  0.00           H  
ATOM     58  HD3 LYS A   4      24.296  -0.919   8.317  1.00  0.00           H  
ATOM     59  HE2 LYS A   4      26.010  -0.307   9.969  1.00  0.00           H  
ATOM     60  HE3 LYS A   4      26.251   0.597   8.474  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4      24.584   1.751  10.600  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4      25.513   2.535   9.413  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4      26.272   1.815  10.751  1.00  0.00           H  
ATOM     64  N   GLY A   5      21.881  -1.621   6.617  1.00  0.00           N  
ATOM     65  CA  GLY A   5      22.272  -3.055   6.699  1.00  0.00           C  
ATOM     66  C   GLY A   5      21.149  -3.932   6.136  1.00  0.00           C  
ATOM     67  O   GLY A   5      21.364  -5.080   5.798  1.00  0.00           O  
ATOM     68  H   GLY A   5      21.821  -1.181   5.744  1.00  0.00           H  
ATOM     69  HA2 GLY A   5      23.175  -3.214   6.126  1.00  0.00           H  
ATOM     70  HA3 GLY A   5      22.448  -3.322   7.730  1.00  0.00           H  
ATOM     71  N   ALA A   6      19.953  -3.408   6.034  1.00  0.00           N  
ATOM     72  CA  ALA A   6      18.831  -4.226   5.494  1.00  0.00           C  
ATOM     73  C   ALA A   6      18.789  -4.113   3.967  1.00  0.00           C  
ATOM     74  O   ALA A   6      19.333  -3.202   3.385  1.00  0.00           O  
ATOM     75  CB  ALA A   6      17.511  -3.730   6.082  1.00  0.00           C  
ATOM     76  H   ALA A   6      19.791  -2.482   6.313  1.00  0.00           H  
ATOM     77  HA  ALA A   6      18.979  -5.260   5.771  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      17.606  -2.689   6.353  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      17.268  -4.309   6.961  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      16.726  -3.841   5.349  1.00  0.00           H  
ATOM     81  N   LYS A   7      18.139  -5.048   3.329  1.00  0.00           N  
ATOM     82  CA  LYS A   7      18.025  -5.057   1.832  1.00  0.00           C  
ATOM     83  C   LYS A   7      17.929  -3.641   1.246  1.00  0.00           C  
ATOM     84  O   LYS A   7      17.322  -2.757   1.817  1.00  0.00           O  
ATOM     85  CB  LYS A   7      16.749  -5.806   1.453  1.00  0.00           C  
ATOM     86  CG  LYS A   7      15.565  -5.171   2.192  1.00  0.00           C  
ATOM     87  CD  LYS A   7      15.339  -5.908   3.512  1.00  0.00           C  
ATOM     88  CE  LYS A   7      13.843  -6.157   3.718  1.00  0.00           C  
ATOM     89  NZ  LYS A   7      13.640  -7.518   4.291  1.00  0.00           N  
ATOM     90  H   LYS A   7      17.718  -5.768   3.842  1.00  0.00           H  
ATOM     91  HA  LYS A   7      18.875  -5.568   1.407  1.00  0.00           H  
ATOM     92  HB2 LYS A   7      16.592  -5.738   0.386  1.00  0.00           H  
ATOM     93  HB3 LYS A   7      16.838  -6.843   1.741  1.00  0.00           H  
ATOM     94  HG2 LYS A   7      15.785  -4.131   2.395  1.00  0.00           H  
ATOM     95  HG3 LYS A   7      14.678  -5.237   1.584  1.00  0.00           H  
ATOM     96  HD2 LYS A   7      15.863  -6.853   3.490  1.00  0.00           H  
ATOM     97  HD3 LYS A   7      15.718  -5.308   4.325  1.00  0.00           H  
ATOM     98  HE2 LYS A   7      13.444  -5.418   4.397  1.00  0.00           H  
ATOM     99  HE3 LYS A   7      13.331  -6.087   2.769  1.00  0.00           H  
ATOM    100  HZ1 LYS A   7      14.015  -7.546   5.260  1.00  0.00           H  
ATOM    101  HZ2 LYS A   7      14.140  -8.219   3.705  1.00  0.00           H  
ATOM    102  HZ3 LYS A   7      12.625  -7.740   4.308  1.00  0.00           H  
ATOM    103  N   CYS A   8      18.522  -3.433   0.099  1.00  0.00           N  
ATOM    104  CA  CYS A   8      18.462  -2.087  -0.547  1.00  0.00           C  
ATOM    105  C   CYS A   8      18.399  -2.256  -2.068  1.00  0.00           C  
ATOM    106  O   CYS A   8      18.906  -3.216  -2.613  1.00  0.00           O  
ATOM    107  CB  CYS A   8      19.707  -1.285  -0.186  1.00  0.00           C  
ATOM    108  SG  CYS A   8      21.176  -2.206  -0.694  1.00  0.00           S  
ATOM    109  H   CYS A   8      19.007  -4.167  -0.341  1.00  0.00           H  
ATOM    110  HA  CYS A   8      17.582  -1.561  -0.205  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      19.683  -0.333  -0.696  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      19.736  -1.123   0.879  1.00  0.00           H  
ATOM    113  N   SER A   9      17.785  -1.331  -2.756  1.00  0.00           N  
ATOM    114  CA  SER A   9      17.695  -1.439  -4.237  1.00  0.00           C  
ATOM    115  C   SER A   9      18.590  -0.372  -4.876  1.00  0.00           C  
ATOM    116  O   SER A   9      18.415   0.810  -4.654  1.00  0.00           O  
ATOM    117  CB  SER A   9      16.244  -1.232  -4.672  1.00  0.00           C  
ATOM    118  OG  SER A   9      15.441  -0.949  -3.532  1.00  0.00           O  
ATOM    119  H   SER A   9      17.382  -0.564  -2.301  1.00  0.00           H  
ATOM    120  HA  SER A   9      18.028  -2.419  -4.546  1.00  0.00           H  
ATOM    121  HB2 SER A   9      16.183  -0.407  -5.362  1.00  0.00           H  
ATOM    122  HB3 SER A   9      15.890  -2.128  -5.154  1.00  0.00           H  
ATOM    123  HG  SER A   9      15.398  -1.743  -2.994  1.00  0.00           H  
ATOM    124  N   LYS A  10      19.550  -0.782  -5.666  1.00  0.00           N  
ATOM    125  CA  LYS A  10      20.461   0.207  -6.318  1.00  0.00           C  
ATOM    126  C   LYS A  10      19.639   1.215  -7.121  1.00  0.00           C  
ATOM    127  O   LYS A  10      19.912   2.400  -7.115  1.00  0.00           O  
ATOM    128  CB  LYS A  10      21.429  -0.523  -7.252  1.00  0.00           C  
ATOM    129  CG  LYS A  10      22.093  -1.681  -6.502  1.00  0.00           C  
ATOM    130  CD  LYS A  10      23.343  -2.131  -7.261  1.00  0.00           C  
ATOM    131  CE  LYS A  10      24.142  -3.107  -6.395  1.00  0.00           C  
ATOM    132  NZ  LYS A  10      25.200  -2.363  -5.655  1.00  0.00           N  
ATOM    133  H   LYS A  10      19.673  -1.740  -5.828  1.00  0.00           H  
ATOM    134  HA  LYS A  10      21.020   0.729  -5.560  1.00  0.00           H  
ATOM    135  HB2 LYS A  10      20.886  -0.908  -8.102  1.00  0.00           H  
ATOM    136  HB3 LYS A  10      22.188   0.165  -7.590  1.00  0.00           H  
ATOM    137  HG2 LYS A  10      22.370  -1.355  -5.510  1.00  0.00           H  
ATOM    138  HG3 LYS A  10      21.401  -2.507  -6.430  1.00  0.00           H  
ATOM    139  HD2 LYS A  10      23.050  -2.620  -8.179  1.00  0.00           H  
ATOM    140  HD3 LYS A  10      23.955  -1.271  -7.489  1.00  0.00           H  
ATOM    141  HE2 LYS A  10      23.481  -3.588  -5.690  1.00  0.00           H  
ATOM    142  HE3 LYS A  10      24.602  -3.854  -7.025  1.00  0.00           H  
ATOM    143  HZ1 LYS A  10      25.459  -2.889  -4.797  1.00  0.00           H  
ATOM    144  HZ2 LYS A  10      24.842  -1.422  -5.392  1.00  0.00           H  
ATOM    145  HZ3 LYS A  10      26.039  -2.258  -6.261  1.00  0.00           H  
ATOM    146  N   LEU A  11      18.630   0.754  -7.807  1.00  0.00           N  
ATOM    147  CA  LEU A  11      17.781   1.684  -8.608  1.00  0.00           C  
ATOM    148  C   LEU A  11      16.578   2.120  -7.766  1.00  0.00           C  
ATOM    149  O   LEU A  11      15.576   2.574  -8.283  1.00  0.00           O  
ATOM    150  CB  LEU A  11      17.292   0.973  -9.872  1.00  0.00           C  
ATOM    151  CG  LEU A  11      17.245   1.970 -11.031  1.00  0.00           C  
ATOM    152  CD1 LEU A  11      17.378   1.220 -12.356  1.00  0.00           C  
ATOM    153  CD2 LEU A  11      15.912   2.721 -11.002  1.00  0.00           C  
ATOM    154  H   LEU A  11      18.429  -0.204  -7.790  1.00  0.00           H  
ATOM    155  HA  LEU A  11      18.361   2.552  -8.884  1.00  0.00           H  
ATOM    156  HB2 LEU A  11      17.969   0.167 -10.116  1.00  0.00           H  
ATOM    157  HB3 LEU A  11      16.303   0.574  -9.702  1.00  0.00           H  
ATOM    158  HG  LEU A  11      18.059   2.674 -10.933  1.00  0.00           H  
ATOM    159 HD11 LEU A  11      18.015   0.359 -12.220  1.00  0.00           H  
ATOM    160 HD12 LEU A  11      17.810   1.874 -13.098  1.00  0.00           H  
ATOM    161 HD13 LEU A  11      16.402   0.897 -12.686  1.00  0.00           H  
ATOM    162 HD21 LEU A  11      16.001   3.587 -10.363  1.00  0.00           H  
ATOM    163 HD22 LEU A  11      15.140   2.070 -10.619  1.00  0.00           H  
ATOM    164 HD23 LEU A  11      15.654   3.036 -12.002  1.00  0.00           H  
ATOM    165  N   MET A  12      16.675   1.984  -6.470  1.00  0.00           N  
ATOM    166  CA  MET A  12      15.555   2.383  -5.576  1.00  0.00           C  
ATOM    167  C   MET A  12      16.058   2.338  -4.136  1.00  0.00           C  
ATOM    168  O   MET A  12      15.755   1.432  -3.391  1.00  0.00           O  
ATOM    169  CB  MET A  12      14.384   1.410  -5.749  1.00  0.00           C  
ATOM    170  CG  MET A  12      13.244   2.105  -6.497  1.00  0.00           C  
ATOM    171  SD  MET A  12      12.139   2.904  -5.305  1.00  0.00           S  
ATOM    172  CE  MET A  12      12.685   4.605  -5.593  1.00  0.00           C  
ATOM    173  H   MET A  12      17.495   1.618  -6.079  1.00  0.00           H  
ATOM    174  HA  MET A  12      15.237   3.386  -5.816  1.00  0.00           H  
ATOM    175  HB2 MET A  12      14.713   0.550  -6.314  1.00  0.00           H  
ATOM    176  HB3 MET A  12      14.033   1.090  -4.779  1.00  0.00           H  
ATOM    177  HG2 MET A  12      13.652   2.849  -7.164  1.00  0.00           H  
ATOM    178  HG3 MET A  12      12.689   1.375  -7.067  1.00  0.00           H  
ATOM    179  HE1 MET A  12      13.487   4.846  -4.910  1.00  0.00           H  
ATOM    180  HE2 MET A  12      11.861   5.281  -5.429  1.00  0.00           H  
ATOM    181  HE3 MET A  12      13.031   4.704  -6.613  1.00  0.00           H  
ATOM    182  N   TYR A  13      16.838   3.311  -3.749  1.00  0.00           N  
ATOM    183  CA  TYR A  13      17.384   3.339  -2.360  1.00  0.00           C  
ATOM    184  C   TYR A  13      16.250   3.205  -1.341  1.00  0.00           C  
ATOM    185  O   TYR A  13      15.715   4.184  -0.858  1.00  0.00           O  
ATOM    186  CB  TYR A  13      18.120   4.660  -2.131  1.00  0.00           C  
ATOM    187  CG  TYR A  13      19.078   4.911  -3.274  1.00  0.00           C  
ATOM    188  CD1 TYR A  13      20.007   3.928  -3.639  1.00  0.00           C  
ATOM    189  CD2 TYR A  13      19.035   6.125  -3.970  1.00  0.00           C  
ATOM    190  CE1 TYR A  13      20.891   4.160  -4.699  1.00  0.00           C  
ATOM    191  CE2 TYR A  13      19.919   6.356  -5.031  1.00  0.00           C  
ATOM    192  CZ  TYR A  13      20.847   5.374  -5.395  1.00  0.00           C  
ATOM    193  OH  TYR A  13      21.719   5.601  -6.441  1.00  0.00           O  
ATOM    194  H   TYR A  13      17.071   4.025  -4.378  1.00  0.00           H  
ATOM    195  HA  TYR A  13      18.076   2.520  -2.233  1.00  0.00           H  
ATOM    196  HB2 TYR A  13      17.403   5.463  -2.080  1.00  0.00           H  
ATOM    197  HB3 TYR A  13      18.671   4.609  -1.205  1.00  0.00           H  
ATOM    198  HD1 TYR A  13      20.040   2.992  -3.102  1.00  0.00           H  
ATOM    199  HD2 TYR A  13      18.319   6.883  -3.689  1.00  0.00           H  
ATOM    200  HE1 TYR A  13      21.607   3.402  -4.980  1.00  0.00           H  
ATOM    201  HE2 TYR A  13      19.885   7.293  -5.568  1.00  0.00           H  
ATOM    202  HH  TYR A  13      22.088   6.481  -6.333  1.00  0.00           H  
ATOM    203  N   ASP A  14      15.885   1.996  -1.010  1.00  0.00           N  
ATOM    204  CA  ASP A  14      14.791   1.785  -0.022  1.00  0.00           C  
ATOM    205  C   ASP A  14      15.400   1.679   1.379  1.00  0.00           C  
ATOM    206  O   ASP A  14      15.146   0.744   2.112  1.00  0.00           O  
ATOM    207  CB  ASP A  14      14.038   0.494  -0.366  1.00  0.00           C  
ATOM    208  CG  ASP A  14      12.544   0.793  -0.515  1.00  0.00           C  
ATOM    209  OD1 ASP A  14      12.065   1.679   0.174  1.00  0.00           O  
ATOM    210  OD2 ASP A  14      11.905   0.131  -1.316  1.00  0.00           O  
ATOM    211  H   ASP A  14      16.334   1.225  -1.414  1.00  0.00           H  
ATOM    212  HA  ASP A  14      14.110   2.623  -0.055  1.00  0.00           H  
ATOM    213  HB2 ASP A  14      14.419   0.094  -1.294  1.00  0.00           H  
ATOM    214  HB3 ASP A  14      14.180  -0.231   0.422  1.00  0.00           H  
ATOM    215  N   CYS A  15      16.207   2.636   1.752  1.00  0.00           N  
ATOM    216  CA  CYS A  15      16.840   2.604   3.101  1.00  0.00           C  
ATOM    217  C   CYS A  15      16.433   3.857   3.876  1.00  0.00           C  
ATOM    218  O   CYS A  15      16.979   4.927   3.671  1.00  0.00           O  
ATOM    219  CB  CYS A  15      18.360   2.575   2.943  1.00  0.00           C  
ATOM    220  SG  CYS A  15      18.827   1.161   1.918  1.00  0.00           S  
ATOM    221  H   CYS A  15      16.397   3.379   1.142  1.00  0.00           H  
ATOM    222  HA  CYS A  15      16.516   1.724   3.634  1.00  0.00           H  
ATOM    223  HB2 CYS A  15      18.691   3.486   2.471  1.00  0.00           H  
ATOM    224  HB3 CYS A  15      18.822   2.484   3.915  1.00  0.00           H  
ATOM    225  N   CYS A  16      15.481   3.738   4.770  1.00  0.00           N  
ATOM    226  CA  CYS A  16      15.049   4.941   5.552  1.00  0.00           C  
ATOM    227  C   CYS A  16      16.253   5.668   6.157  1.00  0.00           C  
ATOM    228  O   CYS A  16      16.211   6.863   6.380  1.00  0.00           O  
ATOM    229  CB  CYS A  16      14.089   4.556   6.684  1.00  0.00           C  
ATOM    230  SG  CYS A  16      12.371   4.756   6.141  1.00  0.00           S  
ATOM    231  H   CYS A  16      15.057   2.861   4.924  1.00  0.00           H  
ATOM    232  HA  CYS A  16      14.532   5.609   4.875  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      14.258   3.526   6.960  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      14.272   5.189   7.538  1.00  0.00           H  
ATOM    235  N   THR A  17      17.319   4.967   6.436  1.00  0.00           N  
ATOM    236  CA  THR A  17      18.504   5.643   7.039  1.00  0.00           C  
ATOM    237  C   THR A  17      19.725   5.538   6.119  1.00  0.00           C  
ATOM    238  O   THR A  17      20.791   5.129   6.539  1.00  0.00           O  
ATOM    239  CB  THR A  17      18.821   4.997   8.392  1.00  0.00           C  
ATOM    240  OG1 THR A  17      19.939   5.651   8.976  1.00  0.00           O  
ATOM    241  CG2 THR A  17      19.141   3.513   8.198  1.00  0.00           C  
ATOM    242  H   THR A  17      17.335   4.004   6.261  1.00  0.00           H  
ATOM    243  HA  THR A  17      18.273   6.686   7.194  1.00  0.00           H  
ATOM    244  HB  THR A  17      17.967   5.093   9.044  1.00  0.00           H  
ATOM    245  HG1 THR A  17      19.765   6.595   8.972  1.00  0.00           H  
ATOM    246 HG21 THR A  17      18.937   3.229   7.175  1.00  0.00           H  
ATOM    247 HG22 THR A  17      18.529   2.923   8.863  1.00  0.00           H  
ATOM    248 HG23 THR A  17      20.184   3.338   8.419  1.00  0.00           H  
ATOM    249  N   GLY A  18      19.591   5.911   4.873  1.00  0.00           N  
ATOM    250  CA  GLY A  18      20.767   5.834   3.953  1.00  0.00           C  
ATOM    251  C   GLY A  18      20.340   5.351   2.568  1.00  0.00           C  
ATOM    252  O   GLY A  18      19.214   5.539   2.149  1.00  0.00           O  
ATOM    253  H   GLY A  18      18.727   6.244   4.547  1.00  0.00           H  
ATOM    254  HA2 GLY A  18      21.214   6.813   3.866  1.00  0.00           H  
ATOM    255  HA3 GLY A  18      21.492   5.146   4.360  1.00  0.00           H  
ATOM    256  N   SER A  19      21.243   4.732   1.852  1.00  0.00           N  
ATOM    257  CA  SER A  19      20.912   4.230   0.488  1.00  0.00           C  
ATOM    258  C   SER A  19      21.346   2.767   0.369  1.00  0.00           C  
ATOM    259  O   SER A  19      21.532   2.085   1.358  1.00  0.00           O  
ATOM    260  CB  SER A  19      21.648   5.071  -0.556  1.00  0.00           C  
ATOM    261  OG  SER A  19      23.043   4.805  -0.476  1.00  0.00           O  
ATOM    262  H   SER A  19      22.144   4.599   2.214  1.00  0.00           H  
ATOM    263  HA  SER A  19      19.847   4.304   0.326  1.00  0.00           H  
ATOM    264  HB2 SER A  19      21.295   4.815  -1.541  1.00  0.00           H  
ATOM    265  HB3 SER A  19      21.460   6.120  -0.370  1.00  0.00           H  
ATOM    266  HG  SER A  19      23.379   5.224   0.320  1.00  0.00           H  
ATOM    267  N   CYS A  20      21.506   2.276  -0.833  1.00  0.00           N  
ATOM    268  CA  CYS A  20      21.922   0.856  -1.008  1.00  0.00           C  
ATOM    269  C   CYS A  20      23.450   0.746  -0.975  1.00  0.00           C  
ATOM    270  O   CYS A  20      24.157   1.666  -1.339  1.00  0.00           O  
ATOM    271  CB  CYS A  20      21.389   0.340  -2.347  1.00  0.00           C  
ATOM    272  SG  CYS A  20      21.686  -1.440  -2.494  1.00  0.00           S  
ATOM    273  H   CYS A  20      21.348   2.840  -1.620  1.00  0.00           H  
ATOM    274  HA  CYS A  20      21.509   0.269  -0.205  1.00  0.00           H  
ATOM    275  HB2 CYS A  20      20.328   0.531  -2.407  1.00  0.00           H  
ATOM    276  HB3 CYS A  20      21.890   0.855  -3.154  1.00  0.00           H  
ATOM    277  N   ARG A  21      23.963  -0.377  -0.537  1.00  0.00           N  
ATOM    278  CA  ARG A  21      25.436  -0.559  -0.472  1.00  0.00           C  
ATOM    279  C   ARG A  21      25.781  -2.041  -0.660  1.00  0.00           C  
ATOM    280  O   ARG A  21      25.852  -2.801   0.287  1.00  0.00           O  
ATOM    281  CB  ARG A  21      25.947  -0.087   0.891  1.00  0.00           C  
ATOM    282  CG  ARG A  21      27.346   0.515   0.733  1.00  0.00           C  
ATOM    283  CD  ARG A  21      28.212   0.116   1.930  1.00  0.00           C  
ATOM    284  NE  ARG A  21      29.488   0.891   1.903  1.00  0.00           N  
ATOM    285  CZ  ARG A  21      30.432   0.595   1.042  1.00  0.00           C  
ATOM    286  NH1 ARG A  21      30.277  -0.383   0.186  1.00  0.00           N  
ATOM    287  NH2 ARG A  21      31.541   1.284   1.039  1.00  0.00           N  
ATOM    288  H   ARG A  21      23.377  -1.100  -0.250  1.00  0.00           H  
ATOM    289  HA  ARG A  21      25.905   0.022  -1.252  1.00  0.00           H  
ATOM    290  HB2 ARG A  21      25.275   0.661   1.287  1.00  0.00           H  
ATOM    291  HB3 ARG A  21      25.993  -0.926   1.568  1.00  0.00           H  
ATOM    292  HG2 ARG A  21      27.796   0.145  -0.177  1.00  0.00           H  
ATOM    293  HG3 ARG A  21      27.272   1.591   0.687  1.00  0.00           H  
ATOM    294  HD2 ARG A  21      27.680   0.331   2.845  1.00  0.00           H  
ATOM    295  HD3 ARG A  21      28.430  -0.940   1.881  1.00  0.00           H  
ATOM    296  HE  ARG A  21      29.622   1.627   2.536  1.00  0.00           H  
ATOM    297 HH11 ARG A  21      29.433  -0.917   0.181  1.00  0.00           H  
ATOM    298 HH12 ARG A  21      31.006  -0.596  -0.464  1.00  0.00           H  
ATOM    299 HH21 ARG A  21      31.667   2.032   1.690  1.00  0.00           H  
ATOM    300 HH22 ARG A  21      32.264   1.064   0.384  1.00  0.00           H  
ATOM    301  N   SER A  22      25.997  -2.452  -1.880  1.00  0.00           N  
ATOM    302  CA  SER A  22      26.349  -3.881  -2.156  1.00  0.00           C  
ATOM    303  C   SER A  22      25.163  -4.803  -1.858  1.00  0.00           C  
ATOM    304  O   SER A  22      25.340  -5.938  -1.458  1.00  0.00           O  
ATOM    305  CB  SER A  22      27.539  -4.291  -1.284  1.00  0.00           C  
ATOM    306  OG  SER A  22      28.459  -3.210  -1.207  1.00  0.00           O  
ATOM    307  H   SER A  22      25.929  -1.817  -2.621  1.00  0.00           H  
ATOM    308  HA  SER A  22      26.623  -3.983  -3.195  1.00  0.00           H  
ATOM    309  HB2 SER A  22      27.195  -4.535  -0.293  1.00  0.00           H  
ATOM    310  HB3 SER A  22      28.020  -5.157  -1.719  1.00  0.00           H  
ATOM    311  HG  SER A  22      29.302  -3.559  -0.909  1.00  0.00           H  
ATOM    312  N   GLY A  23      23.960  -4.338  -2.052  1.00  0.00           N  
ATOM    313  CA  GLY A  23      22.775  -5.205  -1.782  1.00  0.00           C  
ATOM    314  C   GLY A  23      22.244  -4.944  -0.371  1.00  0.00           C  
ATOM    315  O   GLY A  23      21.097  -5.224  -0.070  1.00  0.00           O  
ATOM    316  H   GLY A  23      23.834  -3.423  -2.378  1.00  0.00           H  
ATOM    317  HA2 GLY A  23      22.001  -4.986  -2.503  1.00  0.00           H  
ATOM    318  HA3 GLY A  23      23.063  -6.242  -1.868  1.00  0.00           H  
ATOM    319  N   LYS A  24      23.061  -4.401   0.496  1.00  0.00           N  
ATOM    320  CA  LYS A  24      22.591  -4.123   1.884  1.00  0.00           C  
ATOM    321  C   LYS A  24      22.502  -2.613   2.103  1.00  0.00           C  
ATOM    322  O   LYS A  24      23.340  -1.857   1.649  1.00  0.00           O  
ATOM    323  CB  LYS A  24      23.574  -4.732   2.889  1.00  0.00           C  
ATOM    324  CG  LYS A  24      23.032  -6.075   3.391  1.00  0.00           C  
ATOM    325  CD  LYS A  24      24.013  -7.194   3.033  1.00  0.00           C  
ATOM    326  CE  LYS A  24      23.997  -8.258   4.131  1.00  0.00           C  
ATOM    327  NZ  LYS A  24      24.646  -9.502   3.627  1.00  0.00           N  
ATOM    328  H   LYS A  24      23.978  -4.174   0.233  1.00  0.00           H  
ATOM    329  HA  LYS A  24      21.612  -4.560   2.026  1.00  0.00           H  
ATOM    330  HB2 LYS A  24      24.529  -4.884   2.408  1.00  0.00           H  
ATOM    331  HB3 LYS A  24      23.695  -4.061   3.726  1.00  0.00           H  
ATOM    332  HG2 LYS A  24      22.909  -6.034   4.464  1.00  0.00           H  
ATOM    333  HG3 LYS A  24      22.077  -6.276   2.928  1.00  0.00           H  
ATOM    334  HD2 LYS A  24      23.722  -7.640   2.093  1.00  0.00           H  
ATOM    335  HD3 LYS A  24      25.009  -6.785   2.945  1.00  0.00           H  
ATOM    336  HE2 LYS A  24      24.537  -7.895   4.993  1.00  0.00           H  
ATOM    337  HE3 LYS A  24      22.976  -8.473   4.410  1.00  0.00           H  
ATOM    338  HZ1 LYS A  24      24.425  -9.625   2.619  1.00  0.00           H  
ATOM    339  HZ2 LYS A  24      24.291 -10.320   4.164  1.00  0.00           H  
ATOM    340  HZ3 LYS A  24      25.676  -9.429   3.748  1.00  0.00           H  
ATOM    341  N   CYS A  25      21.486  -2.170   2.795  1.00  0.00           N  
ATOM    342  CA  CYS A  25      21.320  -0.712   3.053  1.00  0.00           C  
ATOM    343  C   CYS A  25      22.611  -0.134   3.644  1.00  0.00           C  
ATOM    344  O   CYS A  25      23.177  -0.686   4.566  1.00  0.00           O  
ATOM    345  CB  CYS A  25      20.172  -0.513   4.043  1.00  0.00           C  
ATOM    346  SG  CYS A  25      18.602  -0.423   3.147  1.00  0.00           S  
ATOM    347  H   CYS A  25      20.822  -2.802   3.148  1.00  0.00           H  
ATOM    348  HA  CYS A  25      21.090  -0.206   2.128  1.00  0.00           H  
ATOM    349  HB2 CYS A  25      20.144  -1.344   4.731  1.00  0.00           H  
ATOM    350  HB3 CYS A  25      20.327   0.401   4.592  1.00  0.00           H  
HETATM  351  N   NH2 A  26      23.103   0.967   3.144  1.00  0.00           N  
HETATM  352  HN1 NH2 A  26      22.647   1.413   2.400  1.00  0.00           H  
HETATM  353  HN2 NH2 A  26      23.927   1.347   3.512  1.00  0.00           H  
TER     354      NH2 A  26                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   CYS A   1      10.491   1.433   4.361  1.00  0.00           N  
ATOM      2  CA  CYS A   1      11.917   1.520   3.935  1.00  0.00           C  
ATOM      3  C   CYS A   1      12.735   0.451   4.664  1.00  0.00           C  
ATOM      4  O   CYS A   1      12.196  -0.407   5.334  1.00  0.00           O  
ATOM      5  CB  CYS A   1      12.470   2.909   4.276  1.00  0.00           C  
ATOM      6  SG  CYS A   1      12.229   3.251   6.039  1.00  0.00           S  
ATOM      7  H1  CYS A   1       9.998   2.312   4.106  1.00  0.00           H  
ATOM      8  H2  CYS A   1      10.445   1.294   5.392  1.00  0.00           H  
ATOM      9  H3  CYS A   1      10.035   0.631   3.882  1.00  0.00           H  
ATOM     10  HA  CYS A   1      11.985   1.358   2.870  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      13.524   2.942   4.045  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      11.951   3.654   3.691  1.00  0.00           H  
ATOM     13  N   LYS A   2      14.034   0.501   4.537  1.00  0.00           N  
ATOM     14  CA  LYS A   2      14.894  -0.508   5.220  1.00  0.00           C  
ATOM     15  C   LYS A   2      16.093   0.188   5.870  1.00  0.00           C  
ATOM     16  O   LYS A   2      16.760   0.998   5.256  1.00  0.00           O  
ATOM     17  CB  LYS A   2      15.391  -1.523   4.194  1.00  0.00           C  
ATOM     18  CG  LYS A   2      14.256  -2.484   3.845  1.00  0.00           C  
ATOM     19  CD  LYS A   2      13.488  -1.951   2.635  1.00  0.00           C  
ATOM     20  CE  LYS A   2      12.056  -2.490   2.661  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      11.969  -3.709   1.808  1.00  0.00           N  
ATOM     22  H   LYS A   2      14.444   1.201   3.990  1.00  0.00           H  
ATOM     23  HA  LYS A   2      14.318  -1.016   5.979  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      15.715  -1.006   3.303  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      16.218  -2.080   4.609  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      14.669  -3.452   3.614  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      13.585  -2.570   4.686  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      13.468  -0.871   2.668  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      13.975  -2.274   1.728  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      11.784  -2.740   3.676  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      11.381  -1.737   2.282  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      11.186  -4.308   2.138  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      12.862  -4.239   1.869  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      11.797  -3.431   0.821  1.00  0.00           H  
ATOM     35  N   GLY A   3      16.373  -0.122   7.109  1.00  0.00           N  
ATOM     36  CA  GLY A   3      17.529   0.520   7.800  1.00  0.00           C  
ATOM     37  C   GLY A   3      18.838  -0.016   7.217  1.00  0.00           C  
ATOM     38  O   GLY A   3      18.841  -0.919   6.404  1.00  0.00           O  
ATOM     39  H   GLY A   3      15.822  -0.779   7.584  1.00  0.00           H  
ATOM     40  HA2 GLY A   3      17.482   1.591   7.660  1.00  0.00           H  
ATOM     41  HA3 GLY A   3      17.489   0.292   8.855  1.00  0.00           H  
ATOM     42  N   LYS A   4      19.951   0.535   7.625  1.00  0.00           N  
ATOM     43  CA  LYS A   4      21.262   0.059   7.094  1.00  0.00           C  
ATOM     44  C   LYS A   4      21.468  -1.407   7.480  1.00  0.00           C  
ATOM     45  O   LYS A   4      21.144  -1.821   8.576  1.00  0.00           O  
ATOM     46  CB  LYS A   4      22.391   0.907   7.685  1.00  0.00           C  
ATOM     47  CG  LYS A   4      22.764   2.016   6.699  1.00  0.00           C  
ATOM     48  CD  LYS A   4      21.711   3.125   6.756  1.00  0.00           C  
ATOM     49  CE  LYS A   4      20.669   2.900   5.657  1.00  0.00           C  
ATOM     50  NZ  LYS A   4      21.319   2.994   4.317  1.00  0.00           N  
ATOM     51  H   LYS A   4      19.925   1.263   8.281  1.00  0.00           H  
ATOM     52  HA  LYS A   4      21.269   0.151   6.018  1.00  0.00           H  
ATOM     53  HB2 LYS A   4      22.061   1.347   8.615  1.00  0.00           H  
ATOM     54  HB3 LYS A   4      23.254   0.284   7.866  1.00  0.00           H  
ATOM     55  HG2 LYS A   4      23.731   2.422   6.963  1.00  0.00           H  
ATOM     56  HG3 LYS A   4      22.804   1.611   5.699  1.00  0.00           H  
ATOM     57  HD2 LYS A   4      21.227   3.109   7.722  1.00  0.00           H  
ATOM     58  HD3 LYS A   4      22.188   4.082   6.608  1.00  0.00           H  
ATOM     59  HE2 LYS A   4      20.229   1.921   5.774  1.00  0.00           H  
ATOM     60  HE3 LYS A   4      19.898   3.652   5.735  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4      22.343   3.132   4.433  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4      20.917   3.799   3.794  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4      21.148   2.116   3.787  1.00  0.00           H  
ATOM     64  N   GLY A   5      22.001  -2.197   6.585  1.00  0.00           N  
ATOM     65  CA  GLY A   5      22.222  -3.637   6.899  1.00  0.00           C  
ATOM     66  C   GLY A   5      21.084  -4.464   6.301  1.00  0.00           C  
ATOM     67  O   GLY A   5      21.228  -5.643   6.044  1.00  0.00           O  
ATOM     68  H   GLY A   5      22.251  -1.844   5.705  1.00  0.00           H  
ATOM     69  HA2 GLY A   5      23.163  -3.956   6.479  1.00  0.00           H  
ATOM     70  HA3 GLY A   5      22.241  -3.775   7.967  1.00  0.00           H  
ATOM     71  N   ALA A   6      19.952  -3.851   6.077  1.00  0.00           N  
ATOM     72  CA  ALA A   6      18.801  -4.592   5.495  1.00  0.00           C  
ATOM     73  C   ALA A   6      18.947  -4.644   3.974  1.00  0.00           C  
ATOM     74  O   ALA A   6      19.971  -4.286   3.425  1.00  0.00           O  
ATOM     75  CB  ALA A   6      17.498  -3.877   5.862  1.00  0.00           C  
ATOM     76  H   ALA A   6      19.860  -2.900   6.291  1.00  0.00           H  
ATOM     77  HA  ALA A   6      18.782  -5.598   5.889  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      17.709  -2.844   6.095  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      17.054  -4.357   6.721  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      16.813  -3.925   5.028  1.00  0.00           H  
ATOM     81  N   LYS A   7      17.930  -5.091   3.294  1.00  0.00           N  
ATOM     82  CA  LYS A   7      17.995  -5.174   1.808  1.00  0.00           C  
ATOM     83  C   LYS A   7      17.919  -3.770   1.202  1.00  0.00           C  
ATOM     84  O   LYS A   7      17.169  -2.929   1.659  1.00  0.00           O  
ATOM     85  CB  LYS A   7      16.807  -6.001   1.305  1.00  0.00           C  
ATOM     86  CG  LYS A   7      15.511  -5.204   1.507  1.00  0.00           C  
ATOM     87  CD  LYS A   7      15.123  -4.522   0.193  1.00  0.00           C  
ATOM     88  CE  LYS A   7      14.048  -5.348  -0.516  1.00  0.00           C  
ATOM     89  NZ  LYS A   7      13.761  -4.748  -1.850  1.00  0.00           N  
ATOM     90  H   LYS A   7      17.118  -5.376   3.762  1.00  0.00           H  
ATOM     91  HA  LYS A   7      18.920  -5.649   1.511  1.00  0.00           H  
ATOM     92  HB2 LYS A   7      16.939  -6.219   0.255  1.00  0.00           H  
ATOM     93  HB3 LYS A   7      16.750  -6.924   1.861  1.00  0.00           H  
ATOM     94  HG2 LYS A   7      14.720  -5.869   1.819  1.00  0.00           H  
ATOM     95  HG3 LYS A   7      15.666  -4.450   2.267  1.00  0.00           H  
ATOM     96  HD2 LYS A   7      14.740  -3.533   0.402  1.00  0.00           H  
ATOM     97  HD3 LYS A   7      15.992  -4.444  -0.442  1.00  0.00           H  
ATOM     98  HE2 LYS A   7      14.399  -6.361  -0.645  1.00  0.00           H  
ATOM     99  HE3 LYS A   7      13.146  -5.352   0.078  1.00  0.00           H  
ATOM    100  HZ1 LYS A   7      14.465  -5.081  -2.539  1.00  0.00           H  
ATOM    101  HZ2 LYS A   7      13.806  -3.711  -1.780  1.00  0.00           H  
ATOM    102  HZ3 LYS A   7      12.812  -5.034  -2.162  1.00  0.00           H  
ATOM    103  N   CYS A   8      18.684  -3.510   0.177  1.00  0.00           N  
ATOM    104  CA  CYS A   8      18.641  -2.159  -0.453  1.00  0.00           C  
ATOM    105  C   CYS A   8      17.960  -2.237  -1.820  1.00  0.00           C  
ATOM    106  O   CYS A   8      17.426  -3.258  -2.207  1.00  0.00           O  
ATOM    107  CB  CYS A   8      20.062  -1.638  -0.645  1.00  0.00           C  
ATOM    108  SG  CYS A   8      20.922  -2.641  -1.888  1.00  0.00           S  
ATOM    109  H   CYS A   8      19.284  -4.201  -0.177  1.00  0.00           H  
ATOM    110  HA  CYS A   8      18.093  -1.481   0.185  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      20.016  -0.615  -0.981  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      20.596  -1.687   0.292  1.00  0.00           H  
ATOM    113  N   SER A   9      17.993  -1.158  -2.557  1.00  0.00           N  
ATOM    114  CA  SER A   9      17.369  -1.149  -3.906  1.00  0.00           C  
ATOM    115  C   SER A   9      18.325  -0.450  -4.874  1.00  0.00           C  
ATOM    116  O   SER A   9      18.372   0.762  -4.939  1.00  0.00           O  
ATOM    117  CB  SER A   9      16.041  -0.391  -3.855  1.00  0.00           C  
ATOM    118  OG  SER A   9      15.470  -0.358  -5.156  1.00  0.00           O  
ATOM    119  H   SER A   9      18.438  -0.349  -2.222  1.00  0.00           H  
ATOM    120  HA  SER A   9      17.197  -2.164  -4.234  1.00  0.00           H  
ATOM    121  HB2 SER A   9      15.364  -0.892  -3.183  1.00  0.00           H  
ATOM    122  HB3 SER A   9      16.217   0.616  -3.501  1.00  0.00           H  
ATOM    123  HG  SER A   9      14.870  -1.103  -5.236  1.00  0.00           H  
ATOM    124  N   LYS A  10      19.094  -1.204  -5.618  1.00  0.00           N  
ATOM    125  CA  LYS A  10      20.054  -0.583  -6.580  1.00  0.00           C  
ATOM    126  C   LYS A  10      19.275   0.110  -7.699  1.00  0.00           C  
ATOM    127  O   LYS A  10      19.337  -0.281  -8.848  1.00  0.00           O  
ATOM    128  CB  LYS A  10      20.957  -1.666  -7.176  1.00  0.00           C  
ATOM    129  CG  LYS A  10      20.099  -2.815  -7.717  1.00  0.00           C  
ATOM    130  CD  LYS A  10      20.311  -4.065  -6.857  1.00  0.00           C  
ATOM    131  CE  LYS A  10      18.969  -4.766  -6.631  1.00  0.00           C  
ATOM    132  NZ  LYS A  10      19.167  -6.243  -6.679  1.00  0.00           N  
ATOM    133  H   LYS A  10      19.042  -2.180  -5.541  1.00  0.00           H  
ATOM    134  HA  LYS A  10      20.660   0.146  -6.060  1.00  0.00           H  
ATOM    135  HB2 LYS A  10      21.541  -1.243  -7.981  1.00  0.00           H  
ATOM    136  HB3 LYS A  10      21.620  -2.042  -6.411  1.00  0.00           H  
ATOM    137  HG2 LYS A  10      19.057  -2.530  -7.690  1.00  0.00           H  
ATOM    138  HG3 LYS A  10      20.387  -3.029  -8.735  1.00  0.00           H  
ATOM    139  HD2 LYS A  10      20.989  -4.737  -7.362  1.00  0.00           H  
ATOM    140  HD3 LYS A  10      20.730  -3.780  -5.904  1.00  0.00           H  
ATOM    141  HE2 LYS A  10      18.575  -4.487  -5.665  1.00  0.00           H  
ATOM    142  HE3 LYS A  10      18.274  -4.471  -7.403  1.00  0.00           H  
ATOM    143  HZ1 LYS A  10      19.121  -6.567  -7.666  1.00  0.00           H  
ATOM    144  HZ2 LYS A  10      18.421  -6.710  -6.124  1.00  0.00           H  
ATOM    145  HZ3 LYS A  10      20.097  -6.482  -6.282  1.00  0.00           H  
ATOM    146  N   LEU A  11      18.544   1.141  -7.360  1.00  0.00           N  
ATOM    147  CA  LEU A  11      17.737   1.897  -8.368  1.00  0.00           C  
ATOM    148  C   LEU A  11      16.633   2.673  -7.640  1.00  0.00           C  
ATOM    149  O   LEU A  11      16.042   3.584  -8.186  1.00  0.00           O  
ATOM    150  CB  LEU A  11      17.087   0.935  -9.373  1.00  0.00           C  
ATOM    151  CG  LEU A  11      17.784   1.065 -10.729  1.00  0.00           C  
ATOM    152  CD1 LEU A  11      17.243   0.002 -11.686  1.00  0.00           C  
ATOM    153  CD2 LEU A  11      17.512   2.455 -11.306  1.00  0.00           C  
ATOM    154  H   LEU A  11      18.528   1.425  -6.423  1.00  0.00           H  
ATOM    155  HA  LEU A  11      18.377   2.591  -8.892  1.00  0.00           H  
ATOM    156  HB2 LEU A  11      17.178  -0.080  -9.014  1.00  0.00           H  
ATOM    157  HB3 LEU A  11      16.041   1.182  -9.484  1.00  0.00           H  
ATOM    158  HG  LEU A  11      18.848   0.927 -10.603  1.00  0.00           H  
ATOM    159 HD11 LEU A  11      17.870  -0.876 -11.640  1.00  0.00           H  
ATOM    160 HD12 LEU A  11      17.244   0.392 -12.693  1.00  0.00           H  
ATOM    161 HD13 LEU A  11      16.235  -0.260 -11.402  1.00  0.00           H  
ATOM    162 HD21 LEU A  11      16.498   2.747 -11.079  1.00  0.00           H  
ATOM    163 HD22 LEU A  11      17.650   2.433 -12.377  1.00  0.00           H  
ATOM    164 HD23 LEU A  11      18.198   3.166 -10.869  1.00  0.00           H  
ATOM    165  N   MET A  12      16.348   2.319  -6.410  1.00  0.00           N  
ATOM    166  CA  MET A  12      15.284   3.035  -5.652  1.00  0.00           C  
ATOM    167  C   MET A  12      15.890   3.634  -4.385  1.00  0.00           C  
ATOM    168  O   MET A  12      15.455   4.662  -3.904  1.00  0.00           O  
ATOM    169  CB  MET A  12      14.177   2.050  -5.271  1.00  0.00           C  
ATOM    170  CG  MET A  12      12.837   2.786  -5.208  1.00  0.00           C  
ATOM    171  SD  MET A  12      11.814   2.072  -3.895  1.00  0.00           S  
ATOM    172  CE  MET A  12      11.819   0.368  -4.503  1.00  0.00           C  
ATOM    173  H   MET A  12      16.836   1.583  -5.984  1.00  0.00           H  
ATOM    174  HA  MET A  12      14.873   3.823  -6.264  1.00  0.00           H  
ATOM    175  HB2 MET A  12      14.124   1.265  -6.012  1.00  0.00           H  
ATOM    176  HB3 MET A  12      14.396   1.620  -4.306  1.00  0.00           H  
ATOM    177  HG2 MET A  12      13.010   3.831  -5.001  1.00  0.00           H  
ATOM    178  HG3 MET A  12      12.327   2.686  -6.155  1.00  0.00           H  
ATOM    179  HE1 MET A  12      11.431   0.346  -5.512  1.00  0.00           H  
ATOM    180  HE2 MET A  12      11.198  -0.243  -3.868  1.00  0.00           H  
ATOM    181  HE3 MET A  12      12.830  -0.015  -4.491  1.00  0.00           H  
ATOM    182  N   TYR A  13      16.892   2.993  -3.840  1.00  0.00           N  
ATOM    183  CA  TYR A  13      17.537   3.514  -2.603  1.00  0.00           C  
ATOM    184  C   TYR A  13      16.491   3.574  -1.488  1.00  0.00           C  
ATOM    185  O   TYR A  13      16.337   4.575  -0.816  1.00  0.00           O  
ATOM    186  CB  TYR A  13      18.093   4.919  -2.866  1.00  0.00           C  
ATOM    187  CG  TYR A  13      19.348   4.855  -3.719  1.00  0.00           C  
ATOM    188  CD1 TYR A  13      19.488   3.884  -4.725  1.00  0.00           C  
ATOM    189  CD2 TYR A  13      20.375   5.783  -3.505  1.00  0.00           C  
ATOM    190  CE1 TYR A  13      20.649   3.845  -5.506  1.00  0.00           C  
ATOM    191  CE2 TYR A  13      21.534   5.743  -4.288  1.00  0.00           C  
ATOM    192  CZ  TYR A  13      21.671   4.774  -5.288  1.00  0.00           C  
ATOM    193  OH  TYR A  13      22.815   4.735  -6.060  1.00  0.00           O  
ATOM    194  H   TYR A  13      17.219   2.165  -4.247  1.00  0.00           H  
ATOM    195  HA  TYR A  13      18.340   2.854  -2.309  1.00  0.00           H  
ATOM    196  HB2 TYR A  13      17.348   5.500  -3.380  1.00  0.00           H  
ATOM    197  HB3 TYR A  13      18.327   5.392  -1.924  1.00  0.00           H  
ATOM    198  HD1 TYR A  13      18.705   3.167  -4.898  1.00  0.00           H  
ATOM    199  HD2 TYR A  13      20.272   6.531  -2.733  1.00  0.00           H  
ATOM    200  HE1 TYR A  13      20.754   3.097  -6.279  1.00  0.00           H  
ATOM    201  HE2 TYR A  13      22.324   6.460  -4.121  1.00  0.00           H  
ATOM    202  HH  TYR A  13      23.571   4.722  -5.470  1.00  0.00           H  
ATOM    203  N   ASP A  14      15.771   2.503  -1.294  1.00  0.00           N  
ATOM    204  CA  ASP A  14      14.728   2.478  -0.231  1.00  0.00           C  
ATOM    205  C   ASP A  14      15.384   2.189   1.120  1.00  0.00           C  
ATOM    206  O   ASP A  14      15.034   1.247   1.804  1.00  0.00           O  
ATOM    207  CB  ASP A  14      13.709   1.382  -0.550  1.00  0.00           C  
ATOM    208  CG  ASP A  14      12.454   1.585   0.299  1.00  0.00           C  
ATOM    209  OD1 ASP A  14      12.066   2.726   0.485  1.00  0.00           O  
ATOM    210  OD2 ASP A  14      11.901   0.595   0.750  1.00  0.00           O  
ATOM    211  H   ASP A  14      15.918   1.712  -1.851  1.00  0.00           H  
ATOM    212  HA  ASP A  14      14.228   3.434  -0.192  1.00  0.00           H  
ATOM    213  HB2 ASP A  14      13.448   1.428  -1.598  1.00  0.00           H  
ATOM    214  HB3 ASP A  14      14.139   0.416  -0.329  1.00  0.00           H  
ATOM    215  N   CYS A  15      16.335   2.993   1.508  1.00  0.00           N  
ATOM    216  CA  CYS A  15      17.016   2.768   2.811  1.00  0.00           C  
ATOM    217  C   CYS A  15      16.534   3.804   3.824  1.00  0.00           C  
ATOM    218  O   CYS A  15      16.817   4.988   3.708  1.00  0.00           O  
ATOM    219  CB  CYS A  15      18.523   2.881   2.617  1.00  0.00           C  
ATOM    220  SG  CYS A  15      19.092   1.474   1.636  1.00  0.00           S  
ATOM    221  H   CYS A  15      16.601   3.745   0.940  1.00  0.00           H  
ATOM    222  HA  CYS A  15      16.774   1.779   3.172  1.00  0.00           H  
ATOM    223  HB2 CYS A  15      18.751   3.797   2.099  1.00  0.00           H  
ATOM    224  HB3 CYS A  15      19.016   2.875   3.578  1.00  0.00           H  
ATOM    225  N   CYS A  16      15.804   3.353   4.817  1.00  0.00           N  
ATOM    226  CA  CYS A  16      15.262   4.272   5.870  1.00  0.00           C  
ATOM    227  C   CYS A  16      16.229   5.423   6.156  1.00  0.00           C  
ATOM    228  O   CYS A  16      15.821   6.562   6.286  1.00  0.00           O  
ATOM    229  CB  CYS A  16      15.048   3.490   7.168  1.00  0.00           C  
ATOM    230  SG  CYS A  16      13.736   2.260   6.952  1.00  0.00           S  
ATOM    231  H   CYS A  16      15.603   2.389   4.865  1.00  0.00           H  
ATOM    232  HA  CYS A  16      14.319   4.677   5.539  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      15.965   2.988   7.437  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      14.773   4.175   7.955  1.00  0.00           H  
ATOM    235  N   THR A  17      17.498   5.146   6.263  1.00  0.00           N  
ATOM    236  CA  THR A  17      18.461   6.244   6.549  1.00  0.00           C  
ATOM    237  C   THR A  17      19.695   6.141   5.647  1.00  0.00           C  
ATOM    238  O   THR A  17      20.790   5.885   6.111  1.00  0.00           O  
ATOM    239  CB  THR A  17      18.892   6.171   8.018  1.00  0.00           C  
ATOM    240  OG1 THR A  17      19.856   7.182   8.276  1.00  0.00           O  
ATOM    241  CG2 THR A  17      19.499   4.798   8.312  1.00  0.00           C  
ATOM    242  H   THR A  17      17.811   4.224   6.163  1.00  0.00           H  
ATOM    243  HA  THR A  17      17.975   7.192   6.374  1.00  0.00           H  
ATOM    244  HB  THR A  17      18.032   6.322   8.652  1.00  0.00           H  
ATOM    245  HG1 THR A  17      20.665   6.945   7.817  1.00  0.00           H  
ATOM    246 HG21 THR A  17      19.202   4.099   7.545  1.00  0.00           H  
ATOM    247 HG22 THR A  17      19.150   4.448   9.272  1.00  0.00           H  
ATOM    248 HG23 THR A  17      20.576   4.878   8.329  1.00  0.00           H  
ATOM    249  N   GLY A  18      19.537   6.351   4.364  1.00  0.00           N  
ATOM    250  CA  GLY A  18      20.725   6.274   3.457  1.00  0.00           C  
ATOM    251  C   GLY A  18      20.355   5.620   2.125  1.00  0.00           C  
ATOM    252  O   GLY A  18      19.265   5.797   1.617  1.00  0.00           O  
ATOM    253  H   GLY A  18      18.644   6.557   4.002  1.00  0.00           H  
ATOM    254  HA2 GLY A  18      21.095   7.272   3.272  1.00  0.00           H  
ATOM    255  HA3 GLY A  18      21.498   5.691   3.934  1.00  0.00           H  
ATOM    256  N   SER A  19      21.265   4.875   1.550  1.00  0.00           N  
ATOM    257  CA  SER A  19      20.978   4.215   0.244  1.00  0.00           C  
ATOM    258  C   SER A  19      21.578   2.806   0.230  1.00  0.00           C  
ATOM    259  O   SER A  19      22.127   2.342   1.213  1.00  0.00           O  
ATOM    260  CB  SER A  19      21.597   5.038  -0.885  1.00  0.00           C  
ATOM    261  OG  SER A  19      22.941   5.359  -0.550  1.00  0.00           O  
ATOM    262  H   SER A  19      22.140   4.757   1.976  1.00  0.00           H  
ATOM    263  HA  SER A  19      19.910   4.152   0.099  1.00  0.00           H  
ATOM    264  HB2 SER A  19      21.587   4.466  -1.797  1.00  0.00           H  
ATOM    265  HB3 SER A  19      21.023   5.944  -1.023  1.00  0.00           H  
ATOM    266  HG  SER A  19      23.104   6.267  -0.816  1.00  0.00           H  
ATOM    267  N   CYS A  20      21.472   2.120  -0.881  1.00  0.00           N  
ATOM    268  CA  CYS A  20      22.027   0.738  -0.969  1.00  0.00           C  
ATOM    269  C   CYS A  20      23.516   0.724  -0.612  1.00  0.00           C  
ATOM    270  O   CYS A  20      24.210   1.714  -0.738  1.00  0.00           O  
ATOM    271  CB  CYS A  20      21.828   0.207  -2.393  1.00  0.00           C  
ATOM    272  SG  CYS A  20      22.457  -1.487  -2.513  1.00  0.00           S  
ATOM    273  H   CYS A  20      21.017   2.514  -1.661  1.00  0.00           H  
ATOM    274  HA  CYS A  20      21.500   0.106  -0.276  1.00  0.00           H  
ATOM    275  HB2 CYS A  20      20.775   0.216  -2.634  1.00  0.00           H  
ATOM    276  HB3 CYS A  20      22.360   0.839  -3.088  1.00  0.00           H  
ATOM    277  N   ARG A  21      24.002  -0.406  -0.164  1.00  0.00           N  
ATOM    278  CA  ARG A  21      25.436  -0.520   0.210  1.00  0.00           C  
ATOM    279  C   ARG A  21      25.913  -1.960  -0.018  1.00  0.00           C  
ATOM    280  O   ARG A  21      25.844  -2.796   0.862  1.00  0.00           O  
ATOM    281  CB  ARG A  21      25.609  -0.155   1.686  1.00  0.00           C  
ATOM    282  CG  ARG A  21      27.068   0.231   1.953  1.00  0.00           C  
ATOM    283  CD  ARG A  21      27.143   1.699   2.380  1.00  0.00           C  
ATOM    284  NE  ARG A  21      26.579   2.562   1.300  1.00  0.00           N  
ATOM    285  CZ  ARG A  21      27.254   2.781   0.197  1.00  0.00           C  
ATOM    286  NH1 ARG A  21      28.433   2.241   0.015  1.00  0.00           N  
ATOM    287  NH2 ARG A  21      26.745   3.544  -0.730  1.00  0.00           N  
ATOM    288  H   ARG A  21      23.417  -1.185  -0.075  1.00  0.00           H  
ATOM    289  HA  ARG A  21      26.021   0.154  -0.398  1.00  0.00           H  
ATOM    290  HB2 ARG A  21      24.964   0.678   1.928  1.00  0.00           H  
ATOM    291  HB3 ARG A  21      25.346  -1.003   2.300  1.00  0.00           H  
ATOM    292  HG2 ARG A  21      27.465  -0.393   2.741  1.00  0.00           H  
ATOM    293  HG3 ARG A  21      27.650   0.090   1.055  1.00  0.00           H  
ATOM    294  HD2 ARG A  21      26.572   1.839   3.286  1.00  0.00           H  
ATOM    295  HD3 ARG A  21      28.173   1.970   2.558  1.00  0.00           H  
ATOM    296  HE  ARG A  21      25.697   2.972   1.418  1.00  0.00           H  
ATOM    297 HH11 ARG A  21      28.832   1.654   0.719  1.00  0.00           H  
ATOM    298 HH12 ARG A  21      28.936   2.417  -0.831  1.00  0.00           H  
ATOM    299 HH21 ARG A  21      25.845   3.959  -0.598  1.00  0.00           H  
ATOM    300 HH22 ARG A  21      27.255   3.715  -1.574  1.00  0.00           H  
ATOM    301  N   SER A  22      26.396  -2.249  -1.196  1.00  0.00           N  
ATOM    302  CA  SER A  22      26.892  -3.627  -1.501  1.00  0.00           C  
ATOM    303  C   SER A  22      25.743  -4.641  -1.473  1.00  0.00           C  
ATOM    304  O   SER A  22      25.943  -5.801  -1.165  1.00  0.00           O  
ATOM    305  CB  SER A  22      27.946  -4.031  -0.467  1.00  0.00           C  
ATOM    306  OG  SER A  22      28.695  -5.132  -0.965  1.00  0.00           O  
ATOM    307  H   SER A  22      26.437  -1.554  -1.884  1.00  0.00           H  
ATOM    308  HA  SER A  22      27.343  -3.632  -2.482  1.00  0.00           H  
ATOM    309  HB2 SER A  22      28.611  -3.204  -0.285  1.00  0.00           H  
ATOM    310  HB3 SER A  22      27.454  -4.305   0.458  1.00  0.00           H  
ATOM    311  HG  SER A  22      29.578  -4.819  -1.175  1.00  0.00           H  
ATOM    312  N   GLY A  23      24.548  -4.226  -1.794  1.00  0.00           N  
ATOM    313  CA  GLY A  23      23.402  -5.184  -1.787  1.00  0.00           C  
ATOM    314  C   GLY A  23      22.520  -4.934  -0.564  1.00  0.00           C  
ATOM    315  O   GLY A  23      21.331  -5.196  -0.580  1.00  0.00           O  
ATOM    316  H   GLY A  23      24.404  -3.290  -2.043  1.00  0.00           H  
ATOM    317  HA2 GLY A  23      22.817  -5.049  -2.686  1.00  0.00           H  
ATOM    318  HA3 GLY A  23      23.779  -6.195  -1.753  1.00  0.00           H  
ATOM    319  N   LYS A  24      23.086  -4.425   0.495  1.00  0.00           N  
ATOM    320  CA  LYS A  24      22.271  -4.158   1.712  1.00  0.00           C  
ATOM    321  C   LYS A  24      22.297  -2.662   2.009  1.00  0.00           C  
ATOM    322  O   LYS A  24      23.248  -1.975   1.695  1.00  0.00           O  
ATOM    323  CB  LYS A  24      22.844  -4.935   2.897  1.00  0.00           C  
ATOM    324  CG  LYS A  24      24.318  -4.575   3.079  1.00  0.00           C  
ATOM    325  CD  LYS A  24      24.557  -4.134   4.520  1.00  0.00           C  
ATOM    326  CE  LYS A  24      26.037  -3.802   4.721  1.00  0.00           C  
ATOM    327  NZ  LYS A  24      26.214  -2.323   4.759  1.00  0.00           N  
ATOM    328  H   LYS A  24      24.045  -4.215   0.487  1.00  0.00           H  
ATOM    329  HA  LYS A  24      21.252  -4.470   1.538  1.00  0.00           H  
ATOM    330  HB2 LYS A  24      22.295  -4.681   3.792  1.00  0.00           H  
ATOM    331  HB3 LYS A  24      22.756  -5.995   2.709  1.00  0.00           H  
ATOM    332  HG2 LYS A  24      24.928  -5.437   2.858  1.00  0.00           H  
ATOM    333  HG3 LYS A  24      24.576  -3.768   2.412  1.00  0.00           H  
ATOM    334  HD2 LYS A  24      23.958  -3.258   4.729  1.00  0.00           H  
ATOM    335  HD3 LYS A  24      24.273  -4.931   5.189  1.00  0.00           H  
ATOM    336  HE2 LYS A  24      26.378  -4.229   5.653  1.00  0.00           H  
ATOM    337  HE3 LYS A  24      26.614  -4.213   3.905  1.00  0.00           H  
ATOM    338  HZ1 LYS A  24      26.036  -1.977   5.723  1.00  0.00           H  
ATOM    339  HZ2 LYS A  24      25.543  -1.877   4.100  1.00  0.00           H  
ATOM    340  HZ3 LYS A  24      27.186  -2.082   4.481  1.00  0.00           H  
ATOM    341  N   CYS A  25      21.257  -2.151   2.608  1.00  0.00           N  
ATOM    342  CA  CYS A  25      21.207  -0.698   2.924  1.00  0.00           C  
ATOM    343  C   CYS A  25      22.477  -0.268   3.662  1.00  0.00           C  
ATOM    344  O   CYS A  25      22.948  -0.951   4.549  1.00  0.00           O  
ATOM    345  CB  CYS A  25      19.985  -0.427   3.797  1.00  0.00           C  
ATOM    346  SG  CYS A  25      18.553  -0.131   2.735  1.00  0.00           S  
ATOM    347  H   CYS A  25      20.500  -2.725   2.849  1.00  0.00           H  
ATOM    348  HA  CYS A  25      21.121  -0.138   2.007  1.00  0.00           H  
ATOM    349  HB2 CYS A  25      19.796  -1.283   4.428  1.00  0.00           H  
ATOM    350  HB3 CYS A  25      20.165   0.439   4.410  1.00  0.00           H  
HETATM  351  N   NH2 A  26      23.059   0.851   3.321  1.00  0.00           N  
HETATM  352  HN1 NH2 A  26      22.678   1.402   2.606  1.00  0.00           H  
HETATM  353  HN2 NH2 A  26      23.874   1.140   3.779  1.00  0.00           H  
TER     354      NH2 A  26                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   CYS A   1      11.086   1.372   2.683  1.00  0.00           N  
ATOM      2  CA  CYS A   1      12.525   1.679   2.922  1.00  0.00           C  
ATOM      3  C   CYS A   1      13.163   0.558   3.743  1.00  0.00           C  
ATOM      4  O   CYS A   1      12.593  -0.499   3.924  1.00  0.00           O  
ATOM      5  CB  CYS A   1      12.651   2.994   3.694  1.00  0.00           C  
ATOM      6  SG  CYS A   1      12.111   2.746   5.403  1.00  0.00           S  
ATOM      7  H1  CYS A   1      10.730   1.961   1.905  1.00  0.00           H  
ATOM      8  H2  CYS A   1      10.541   1.572   3.548  1.00  0.00           H  
ATOM      9  H3  CYS A   1      10.983   0.369   2.431  1.00  0.00           H  
ATOM     10  HA  CYS A   1      13.039   1.770   1.978  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      13.681   3.314   3.686  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      12.040   3.753   3.230  1.00  0.00           H  
ATOM     13  N   LYS A   2      14.344   0.794   4.238  1.00  0.00           N  
ATOM     14  CA  LYS A   2      15.042  -0.236   5.049  1.00  0.00           C  
ATOM     15  C   LYS A   2      16.132   0.419   5.902  1.00  0.00           C  
ATOM     16  O   LYS A   2      16.622   1.486   5.590  1.00  0.00           O  
ATOM     17  CB  LYS A   2      15.671  -1.251   4.106  1.00  0.00           C  
ATOM     18  CG  LYS A   2      14.655  -2.346   3.804  1.00  0.00           C  
ATOM     19  CD  LYS A   2      14.169  -2.218   2.357  1.00  0.00           C  
ATOM     20  CE  LYS A   2      12.961  -3.131   2.137  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      11.937  -2.865   3.186  1.00  0.00           N  
ATOM     22  H   LYS A   2      14.774   1.653   4.067  1.00  0.00           H  
ATOM     23  HA  LYS A   2      14.333  -0.735   5.692  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      15.956  -0.759   3.189  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      16.542  -1.687   4.571  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      15.122  -3.298   3.946  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      13.813  -2.256   4.474  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      13.886  -1.194   2.163  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      14.963  -2.505   1.684  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      12.537  -2.937   1.163  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      13.275  -4.162   2.193  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      11.009  -3.199   2.858  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      11.893  -1.842   3.374  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      12.195  -3.368   4.058  1.00  0.00           H  
ATOM     35  N   GLY A   3      16.514  -0.217   6.978  1.00  0.00           N  
ATOM     36  CA  GLY A   3      17.572   0.360   7.858  1.00  0.00           C  
ATOM     37  C   GLY A   3      18.949  -0.059   7.340  1.00  0.00           C  
ATOM     38  O   GLY A   3      19.063  -0.902   6.472  1.00  0.00           O  
ATOM     39  H   GLY A   3      16.104  -1.077   7.208  1.00  0.00           H  
ATOM     40  HA2 GLY A   3      17.495   1.438   7.853  1.00  0.00           H  
ATOM     41  HA3 GLY A   3      17.443  -0.007   8.865  1.00  0.00           H  
ATOM     42  N   LYS A   4      19.996   0.521   7.865  1.00  0.00           N  
ATOM     43  CA  LYS A   4      21.366   0.156   7.402  1.00  0.00           C  
ATOM     44  C   LYS A   4      21.622  -1.329   7.667  1.00  0.00           C  
ATOM     45  O   LYS A   4      21.401  -1.821   8.756  1.00  0.00           O  
ATOM     46  CB  LYS A   4      22.398   0.992   8.161  1.00  0.00           C  
ATOM     47  CG  LYS A   4      23.693   1.070   7.348  1.00  0.00           C  
ATOM     48  CD  LYS A   4      24.151   2.528   7.252  1.00  0.00           C  
ATOM     49  CE  LYS A   4      25.677   2.594   7.359  1.00  0.00           C  
ATOM     50  NZ  LYS A   4      26.200   3.602   6.394  1.00  0.00           N  
ATOM     51  H   LYS A   4      19.881   1.198   8.564  1.00  0.00           H  
ATOM     52  HA  LYS A   4      21.452   0.353   6.344  1.00  0.00           H  
ATOM     53  HB2 LYS A   4      22.007   1.988   8.318  1.00  0.00           H  
ATOM     54  HB3 LYS A   4      22.602   0.531   9.115  1.00  0.00           H  
ATOM     55  HG2 LYS A   4      24.459   0.483   7.835  1.00  0.00           H  
ATOM     56  HG3 LYS A   4      23.521   0.684   6.354  1.00  0.00           H  
ATOM     57  HD2 LYS A   4      23.836   2.941   6.304  1.00  0.00           H  
ATOM     58  HD3 LYS A   4      23.710   3.097   8.057  1.00  0.00           H  
ATOM     59  HE2 LYS A   4      25.954   2.879   8.363  1.00  0.00           H  
ATOM     60  HE3 LYS A   4      26.097   1.626   7.131  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4      26.303   3.165   5.457  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4      27.127   3.945   6.721  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4      25.537   4.400   6.331  1.00  0.00           H  
ATOM     64  N   GLY A   5      22.088  -2.045   6.678  1.00  0.00           N  
ATOM     65  CA  GLY A   5      22.360  -3.497   6.868  1.00  0.00           C  
ATOM     66  C   GLY A   5      21.212  -4.315   6.273  1.00  0.00           C  
ATOM     67  O   GLY A   5      21.376  -5.468   5.925  1.00  0.00           O  
ATOM     68  H   GLY A   5      22.258  -1.626   5.808  1.00  0.00           H  
ATOM     69  HA2 GLY A   5      23.285  -3.758   6.374  1.00  0.00           H  
ATOM     70  HA3 GLY A   5      22.442  -3.713   7.923  1.00  0.00           H  
ATOM     71  N   ALA A   6      20.051  -3.727   6.154  1.00  0.00           N  
ATOM     72  CA  ALA A   6      18.892  -4.468   5.584  1.00  0.00           C  
ATOM     73  C   ALA A   6      19.026  -4.549   4.063  1.00  0.00           C  
ATOM     74  O   ALA A   6      20.063  -4.266   3.501  1.00  0.00           O  
ATOM     75  CB  ALA A   6      17.596  -3.738   5.947  1.00  0.00           C  
ATOM     76  H   ALA A   6      19.939  -2.796   6.442  1.00  0.00           H  
ATOM     77  HA  ALA A   6      18.866  -5.466   5.993  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      17.835  -2.790   6.406  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      17.027  -4.339   6.640  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      17.013  -3.568   5.054  1.00  0.00           H  
ATOM     81  N   LYS A   7      17.975  -4.940   3.402  1.00  0.00           N  
ATOM     82  CA  LYS A   7      18.002  -5.053   1.913  1.00  0.00           C  
ATOM     83  C   LYS A   7      17.951  -3.659   1.288  1.00  0.00           C  
ATOM     84  O   LYS A   7      17.340  -2.756   1.824  1.00  0.00           O  
ATOM     85  CB  LYS A   7      16.777  -5.842   1.449  1.00  0.00           C  
ATOM     86  CG  LYS A   7      15.515  -5.194   2.029  1.00  0.00           C  
ATOM     87  CD  LYS A   7      15.080  -5.957   3.282  1.00  0.00           C  
ATOM     88  CE  LYS A   7      13.804  -6.749   2.988  1.00  0.00           C  
ATOM     89  NZ  LYS A   7      13.362  -7.455   4.224  1.00  0.00           N  
ATOM     90  H   LYS A   7      17.159  -5.162   3.891  1.00  0.00           H  
ATOM     91  HA  LYS A   7      18.902  -5.562   1.600  1.00  0.00           H  
ATOM     92  HB2 LYS A   7      16.728  -5.831   0.370  1.00  0.00           H  
ATOM     93  HB3 LYS A   7      16.851  -6.861   1.797  1.00  0.00           H  
ATOM     94  HG2 LYS A   7      15.727  -4.166   2.292  1.00  0.00           H  
ATOM     95  HG3 LYS A   7      14.723  -5.220   1.297  1.00  0.00           H  
ATOM     96  HD2 LYS A   7      15.869  -6.635   3.579  1.00  0.00           H  
ATOM     97  HD3 LYS A   7      14.893  -5.254   4.080  1.00  0.00           H  
ATOM     98  HE2 LYS A   7      13.027  -6.073   2.663  1.00  0.00           H  
ATOM     99  HE3 LYS A   7      14.000  -7.473   2.210  1.00  0.00           H  
ATOM    100  HZ1 LYS A   7      14.194  -7.762   4.765  1.00  0.00           H  
ATOM    101  HZ2 LYS A   7      12.791  -8.286   3.962  1.00  0.00           H  
ATOM    102  HZ3 LYS A   7      12.791  -6.811   4.806  1.00  0.00           H  
ATOM    103  N   CYS A   8      18.582  -3.473   0.159  1.00  0.00           N  
ATOM    104  CA  CYS A   8      18.557  -2.131  -0.488  1.00  0.00           C  
ATOM    105  C   CYS A   8      17.895  -2.218  -1.866  1.00  0.00           C  
ATOM    106  O   CYS A   8      17.299  -3.214  -2.225  1.00  0.00           O  
ATOM    107  CB  CYS A   8      19.988  -1.615  -0.650  1.00  0.00           C  
ATOM    108  SG  CYS A   8      20.857  -2.590  -1.910  1.00  0.00           S  
ATOM    109  H   CYS A   8      19.072  -4.214  -0.261  1.00  0.00           H  
ATOM    110  HA  CYS A   8      18.000  -1.445   0.132  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      19.958  -0.581  -0.954  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      20.509  -1.698   0.292  1.00  0.00           H  
ATOM    113  N   SER A   9      18.011  -1.171  -2.636  1.00  0.00           N  
ATOM    114  CA  SER A   9      17.411  -1.156  -3.998  1.00  0.00           C  
ATOM    115  C   SER A   9      18.263  -0.253  -4.892  1.00  0.00           C  
ATOM    116  O   SER A   9      18.099   0.951  -4.910  1.00  0.00           O  
ATOM    117  CB  SER A   9      15.984  -0.614  -3.926  1.00  0.00           C  
ATOM    118  OG  SER A   9      15.420  -0.604  -5.231  1.00  0.00           O  
ATOM    119  H   SER A   9      18.503  -0.386  -2.314  1.00  0.00           H  
ATOM    120  HA  SER A   9      17.401  -2.159  -4.401  1.00  0.00           H  
ATOM    121  HB2 SER A   9      15.389  -1.245  -3.287  1.00  0.00           H  
ATOM    122  HB3 SER A   9      16.002   0.390  -3.522  1.00  0.00           H  
ATOM    123  HG  SER A   9      14.968  -1.441  -5.365  1.00  0.00           H  
ATOM    124  N   LYS A  10      19.178  -0.825  -5.629  1.00  0.00           N  
ATOM    125  CA  LYS A  10      20.054  -0.007  -6.520  1.00  0.00           C  
ATOM    126  C   LYS A  10      19.210   0.908  -7.414  1.00  0.00           C  
ATOM    127  O   LYS A  10      19.686   1.912  -7.907  1.00  0.00           O  
ATOM    128  CB  LYS A  10      20.900  -0.936  -7.394  1.00  0.00           C  
ATOM    129  CG  LYS A  10      19.987  -1.857  -8.211  1.00  0.00           C  
ATOM    130  CD  LYS A  10      20.182  -1.583  -9.705  1.00  0.00           C  
ATOM    131  CE  LYS A  10      21.613  -1.941 -10.110  1.00  0.00           C  
ATOM    132  NZ  LYS A  10      21.994  -1.167 -11.325  1.00  0.00           N  
ATOM    133  H   LYS A  10      19.295  -1.798  -5.592  1.00  0.00           H  
ATOM    134  HA  LYS A  10      20.709   0.600  -5.912  1.00  0.00           H  
ATOM    135  HB2 LYS A  10      21.508  -0.344  -8.062  1.00  0.00           H  
ATOM    136  HB3 LYS A  10      21.540  -1.536  -6.764  1.00  0.00           H  
ATOM    137  HG2 LYS A  10      20.233  -2.887  -7.999  1.00  0.00           H  
ATOM    138  HG3 LYS A  10      18.956  -1.672  -7.945  1.00  0.00           H  
ATOM    139  HD2 LYS A  10      19.485  -2.182 -10.274  1.00  0.00           H  
ATOM    140  HD3 LYS A  10      20.004  -0.537  -9.905  1.00  0.00           H  
ATOM    141  HE2 LYS A  10      22.288  -1.698  -9.303  1.00  0.00           H  
ATOM    142  HE3 LYS A  10      21.673  -2.998 -10.323  1.00  0.00           H  
ATOM    143  HZ1 LYS A  10      21.635  -1.651 -12.172  1.00  0.00           H  
ATOM    144  HZ2 LYS A  10      23.031  -1.096 -11.379  1.00  0.00           H  
ATOM    145  HZ3 LYS A  10      21.583  -0.214 -11.273  1.00  0.00           H  
ATOM    146  N   LEU A  11      17.965   0.574  -7.633  1.00  0.00           N  
ATOM    147  CA  LEU A  11      17.110   1.435  -8.500  1.00  0.00           C  
ATOM    148  C   LEU A  11      15.990   2.067  -7.670  1.00  0.00           C  
ATOM    149  O   LEU A  11      14.904   2.303  -8.162  1.00  0.00           O  
ATOM    150  CB  LEU A  11      16.500   0.585  -9.615  1.00  0.00           C  
ATOM    151  CG  LEU A  11      17.417   0.615 -10.838  1.00  0.00           C  
ATOM    152  CD1 LEU A  11      17.074  -0.554 -11.763  1.00  0.00           C  
ATOM    153  CD2 LEU A  11      17.219   1.933 -11.590  1.00  0.00           C  
ATOM    154  H   LEU A  11      17.595  -0.239  -7.232  1.00  0.00           H  
ATOM    155  HA  LEU A  11      17.716   2.215  -8.937  1.00  0.00           H  
ATOM    156  HB2 LEU A  11      16.389  -0.434  -9.271  1.00  0.00           H  
ATOM    157  HB3 LEU A  11      15.532   0.982  -9.882  1.00  0.00           H  
ATOM    158  HG  LEU A  11      18.445   0.530 -10.518  1.00  0.00           H  
ATOM    159 HD11 LEU A  11      17.276  -0.274 -12.786  1.00  0.00           H  
ATOM    160 HD12 LEU A  11      16.028  -0.801 -11.657  1.00  0.00           H  
ATOM    161 HD13 LEU A  11      17.675  -1.411 -11.498  1.00  0.00           H  
ATOM    162 HD21 LEU A  11      18.142   2.211 -12.077  1.00  0.00           H  
ATOM    163 HD22 LEU A  11      16.934   2.706 -10.892  1.00  0.00           H  
ATOM    164 HD23 LEU A  11      16.443   1.812 -12.331  1.00  0.00           H  
ATOM    165  N   MET A  12      16.241   2.348  -6.417  1.00  0.00           N  
ATOM    166  CA  MET A  12      15.183   2.966  -5.570  1.00  0.00           C  
ATOM    167  C   MET A  12      15.795   3.504  -4.275  1.00  0.00           C  
ATOM    168  O   MET A  12      15.347   4.496  -3.735  1.00  0.00           O  
ATOM    169  CB  MET A  12      14.122   1.919  -5.237  1.00  0.00           C  
ATOM    170  CG  MET A  12      12.856   2.618  -4.738  1.00  0.00           C  
ATOM    171  SD  MET A  12      11.494   2.322  -5.895  1.00  0.00           S  
ATOM    172  CE  MET A  12      11.091   0.643  -5.353  1.00  0.00           C  
ATOM    173  H   MET A  12      17.120   2.153  -6.036  1.00  0.00           H  
ATOM    174  HA  MET A  12      14.725   3.778  -6.108  1.00  0.00           H  
ATOM    175  HB2 MET A  12      13.896   1.341  -6.121  1.00  0.00           H  
ATOM    176  HB3 MET A  12      14.494   1.264  -4.465  1.00  0.00           H  
ATOM    177  HG2 MET A  12      12.597   2.228  -3.768  1.00  0.00           H  
ATOM    178  HG3 MET A  12      13.037   3.680  -4.660  1.00  0.00           H  
ATOM    179  HE1 MET A  12      11.971   0.020  -5.429  1.00  0.00           H  
ATOM    180  HE2 MET A  12      10.312   0.239  -5.980  1.00  0.00           H  
ATOM    181  HE3 MET A  12      10.748   0.669  -4.328  1.00  0.00           H  
ATOM    182  N   TYR A  13      16.812   2.859  -3.770  1.00  0.00           N  
ATOM    183  CA  TYR A  13      17.449   3.335  -2.508  1.00  0.00           C  
ATOM    184  C   TYR A  13      16.413   3.296  -1.383  1.00  0.00           C  
ATOM    185  O   TYR A  13      16.219   4.258  -0.665  1.00  0.00           O  
ATOM    186  CB  TYR A  13      17.958   4.769  -2.690  1.00  0.00           C  
ATOM    187  CG  TYR A  13      18.784   4.860  -3.952  1.00  0.00           C  
ATOM    188  CD1 TYR A  13      20.080   4.333  -3.980  1.00  0.00           C  
ATOM    189  CD2 TYR A  13      18.252   5.472  -5.093  1.00  0.00           C  
ATOM    190  CE1 TYR A  13      20.845   4.418  -5.150  1.00  0.00           C  
ATOM    191  CE2 TYR A  13      19.016   5.556  -6.263  1.00  0.00           C  
ATOM    192  CZ  TYR A  13      20.313   5.030  -6.291  1.00  0.00           C  
ATOM    193  OH  TYR A  13      21.067   5.113  -7.444  1.00  0.00           O  
ATOM    194  H   TYR A  13      17.155   2.060  -4.219  1.00  0.00           H  
ATOM    195  HA  TYR A  13      18.276   2.687  -2.257  1.00  0.00           H  
ATOM    196  HB2 TYR A  13      17.116   5.442  -2.761  1.00  0.00           H  
ATOM    197  HB3 TYR A  13      18.567   5.045  -1.842  1.00  0.00           H  
ATOM    198  HD1 TYR A  13      20.491   3.861  -3.099  1.00  0.00           H  
ATOM    199  HD2 TYR A  13      17.251   5.878  -5.072  1.00  0.00           H  
ATOM    200  HE1 TYR A  13      21.846   4.011  -5.171  1.00  0.00           H  
ATOM    201  HE2 TYR A  13      18.606   6.028  -7.143  1.00  0.00           H  
ATOM    202  HH  TYR A  13      20.482   4.976  -8.193  1.00  0.00           H  
ATOM    203  N   ASP A  14      15.746   2.185  -1.229  1.00  0.00           N  
ATOM    204  CA  ASP A  14      14.716   2.063  -0.158  1.00  0.00           C  
ATOM    205  C   ASP A  14      15.399   1.895   1.201  1.00  0.00           C  
ATOM    206  O   ASP A  14      15.166   0.937   1.910  1.00  0.00           O  
ATOM    207  CB  ASP A  14      13.831   0.846  -0.439  1.00  0.00           C  
ATOM    208  CG  ASP A  14      12.613   1.277  -1.258  1.00  0.00           C  
ATOM    209  OD1 ASP A  14      12.006   2.273  -0.901  1.00  0.00           O  
ATOM    210  OD2 ASP A  14      12.308   0.604  -2.229  1.00  0.00           O  
ATOM    211  H   ASP A  14      15.922   1.430  -1.821  1.00  0.00           H  
ATOM    212  HA  ASP A  14      14.106   2.954  -0.145  1.00  0.00           H  
ATOM    213  HB2 ASP A  14      14.396   0.110  -0.993  1.00  0.00           H  
ATOM    214  HB3 ASP A  14      13.500   0.419   0.495  1.00  0.00           H  
ATOM    215  N   CYS A  15      16.238   2.823   1.567  1.00  0.00           N  
ATOM    216  CA  CYS A  15      16.938   2.731   2.882  1.00  0.00           C  
ATOM    217  C   CYS A  15      16.516   3.918   3.750  1.00  0.00           C  
ATOM    218  O   CYS A  15      16.981   5.029   3.561  1.00  0.00           O  
ATOM    219  CB  CYS A  15      18.451   2.775   2.660  1.00  0.00           C  
ATOM    220  SG  CYS A  15      18.946   1.404   1.590  1.00  0.00           S  
ATOM    221  H   CYS A  15      16.407   3.584   0.977  1.00  0.00           H  
ATOM    222  HA  CYS A  15      16.669   1.807   3.373  1.00  0.00           H  
ATOM    223  HB2 CYS A  15      18.716   3.709   2.190  1.00  0.00           H  
ATOM    224  HB3 CYS A  15      18.957   2.692   3.610  1.00  0.00           H  
ATOM    225  N   CYS A  16      15.640   3.701   4.702  1.00  0.00           N  
ATOM    226  CA  CYS A  16      15.197   4.841   5.571  1.00  0.00           C  
ATOM    227  C   CYS A  16      16.389   5.613   6.145  1.00  0.00           C  
ATOM    228  O   CYS A  16      16.285   6.791   6.426  1.00  0.00           O  
ATOM    229  CB  CYS A  16      14.326   4.349   6.734  1.00  0.00           C  
ATOM    230  SG  CYS A  16      12.571   4.485   6.301  1.00  0.00           S  
ATOM    231  H   CYS A  16      15.279   2.790   4.842  1.00  0.00           H  
ATOM    232  HA  CYS A  16      14.606   5.513   4.963  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      14.562   3.317   6.946  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      14.528   4.948   7.609  1.00  0.00           H  
ATOM    235  N   THR A  17      17.512   4.974   6.337  1.00  0.00           N  
ATOM    236  CA  THR A  17      18.678   5.709   6.911  1.00  0.00           C  
ATOM    237  C   THR A  17      19.869   5.705   5.949  1.00  0.00           C  
ATOM    238  O   THR A  17      20.981   5.395   6.334  1.00  0.00           O  
ATOM    239  CB  THR A  17      19.087   5.054   8.233  1.00  0.00           C  
ATOM    240  OG1 THR A  17      20.263   5.680   8.726  1.00  0.00           O  
ATOM    241  CG2 THR A  17      19.353   3.564   8.010  1.00  0.00           C  
ATOM    242  H   THR A  17      17.583   4.022   6.119  1.00  0.00           H  
ATOM    243  HA  THR A  17      18.390   6.731   7.100  1.00  0.00           H  
ATOM    244  HB  THR A  17      18.290   5.169   8.952  1.00  0.00           H  
ATOM    245  HG1 THR A  17      20.994   5.429   8.156  1.00  0.00           H  
ATOM    246 HG21 THR A  17      19.373   3.355   6.950  1.00  0.00           H  
ATOM    247 HG22 THR A  17      18.569   2.986   8.476  1.00  0.00           H  
ATOM    248 HG23 THR A  17      20.304   3.300   8.447  1.00  0.00           H  
ATOM    249  N   GLY A  18      19.661   6.059   4.710  1.00  0.00           N  
ATOM    250  CA  GLY A  18      20.808   6.081   3.752  1.00  0.00           C  
ATOM    251  C   GLY A  18      20.396   5.522   2.391  1.00  0.00           C  
ATOM    252  O   GLY A  18      19.301   5.750   1.916  1.00  0.00           O  
ATOM    253  H   GLY A  18      18.759   6.315   4.415  1.00  0.00           H  
ATOM    254  HA2 GLY A  18      21.147   7.099   3.630  1.00  0.00           H  
ATOM    255  HA3 GLY A  18      21.614   5.483   4.151  1.00  0.00           H  
ATOM    256  N   SER A  19      21.281   4.794   1.761  1.00  0.00           N  
ATOM    257  CA  SER A  19      20.970   4.211   0.426  1.00  0.00           C  
ATOM    258  C   SER A  19      21.516   2.782   0.363  1.00  0.00           C  
ATOM    259  O   SER A  19      21.938   2.227   1.358  1.00  0.00           O  
ATOM    260  CB  SER A  19      21.627   5.060  -0.663  1.00  0.00           C  
ATOM    261  OG  SER A  19      22.922   5.456  -0.231  1.00  0.00           O  
ATOM    262  H   SER A  19      22.157   4.634   2.169  1.00  0.00           H  
ATOM    263  HA  SER A  19      19.901   4.196   0.278  1.00  0.00           H  
ATOM    264  HB2 SER A  19      21.717   4.484  -1.568  1.00  0.00           H  
ATOM    265  HB3 SER A  19      21.017   5.933  -0.854  1.00  0.00           H  
ATOM    266  HG  SER A  19      23.393   4.670   0.056  1.00  0.00           H  
ATOM    267  N   CYS A  20      21.509   2.180  -0.797  1.00  0.00           N  
ATOM    268  CA  CYS A  20      22.024   0.785  -0.919  1.00  0.00           C  
ATOM    269  C   CYS A  20      23.524   0.743  -0.614  1.00  0.00           C  
ATOM    270  O   CYS A  20      24.234   1.715  -0.782  1.00  0.00           O  
ATOM    271  CB  CYS A  20      21.773   0.276  -2.343  1.00  0.00           C  
ATOM    272  SG  CYS A  20      22.392  -1.419  -2.506  1.00  0.00           S  
ATOM    273  H   CYS A  20      21.159   2.643  -1.588  1.00  0.00           H  
ATOM    274  HA  CYS A  20      21.505   0.155  -0.216  1.00  0.00           H  
ATOM    275  HB2 CYS A  20      20.713   0.292  -2.549  1.00  0.00           H  
ATOM    276  HB3 CYS A  20      22.285   0.915  -3.047  1.00  0.00           H  
ATOM    277  N   ARG A  21      24.003  -0.390  -0.168  1.00  0.00           N  
ATOM    278  CA  ARG A  21      25.451  -0.527   0.153  1.00  0.00           C  
ATOM    279  C   ARG A  21      25.883  -1.979  -0.074  1.00  0.00           C  
ATOM    280  O   ARG A  21      25.852  -2.795   0.827  1.00  0.00           O  
ATOM    281  CB  ARG A  21      25.692  -0.142   1.617  1.00  0.00           C  
ATOM    282  CG  ARG A  21      26.472   1.174   1.681  1.00  0.00           C  
ATOM    283  CD  ARG A  21      27.942   0.917   1.341  1.00  0.00           C  
ATOM    284  NE  ARG A  21      28.145   1.066  -0.130  1.00  0.00           N  
ATOM    285  CZ  ARG A  21      29.256   0.661  -0.696  1.00  0.00           C  
ATOM    286  NH1 ARG A  21      30.213   0.123   0.017  1.00  0.00           N  
ATOM    287  NH2 ARG A  21      29.410   0.796  -1.985  1.00  0.00           N  
ATOM    288  H   ARG A  21      23.405  -1.156  -0.046  1.00  0.00           H  
ATOM    289  HA  ARG A  21      26.024   0.123  -0.491  1.00  0.00           H  
ATOM    290  HB2 ARG A  21      24.742  -0.022   2.118  1.00  0.00           H  
ATOM    291  HB3 ARG A  21      26.261  -0.919   2.105  1.00  0.00           H  
ATOM    292  HG2 ARG A  21      26.055   1.875   0.973  1.00  0.00           H  
ATOM    293  HG3 ARG A  21      26.403   1.585   2.677  1.00  0.00           H  
ATOM    294  HD2 ARG A  21      28.562   1.629   1.864  1.00  0.00           H  
ATOM    295  HD3 ARG A  21      28.211  -0.085   1.642  1.00  0.00           H  
ATOM    296  HE  ARG A  21      27.441   1.471  -0.679  1.00  0.00           H  
ATOM    297 HH11 ARG A  21      30.105   0.017   1.005  1.00  0.00           H  
ATOM    298 HH12 ARG A  21      31.055  -0.181  -0.428  1.00  0.00           H  
ATOM    299 HH21 ARG A  21      28.683   1.208  -2.535  1.00  0.00           H  
ATOM    300 HH22 ARG A  21      30.255   0.489  -2.423  1.00  0.00           H  
ATOM    301  N   SER A  22      26.286  -2.306  -1.274  1.00  0.00           N  
ATOM    302  CA  SER A  22      26.727  -3.703  -1.573  1.00  0.00           C  
ATOM    303  C   SER A  22      25.536  -4.663  -1.493  1.00  0.00           C  
ATOM    304  O   SER A  22      25.684  -5.819  -1.150  1.00  0.00           O  
ATOM    305  CB  SER A  22      27.795  -4.133  -0.564  1.00  0.00           C  
ATOM    306  OG  SER A  22      28.677  -3.045  -0.322  1.00  0.00           O  
ATOM    307  H   SER A  22      26.300  -1.630  -1.983  1.00  0.00           H  
ATOM    308  HA  SER A  22      27.145  -3.738  -2.568  1.00  0.00           H  
ATOM    309  HB2 SER A  22      27.324  -4.421   0.361  1.00  0.00           H  
ATOM    310  HB3 SER A  22      28.346  -4.976  -0.962  1.00  0.00           H  
ATOM    311  HG  SER A  22      29.479  -3.195  -0.829  1.00  0.00           H  
ATOM    312  N   GLY A  23      24.357  -4.195  -1.810  1.00  0.00           N  
ATOM    313  CA  GLY A  23      23.160  -5.085  -1.755  1.00  0.00           C  
ATOM    314  C   GLY A  23      22.408  -4.862  -0.441  1.00  0.00           C  
ATOM    315  O   GLY A  23      21.220  -5.111  -0.344  1.00  0.00           O  
ATOM    316  H   GLY A  23      24.260  -3.261  -2.084  1.00  0.00           H  
ATOM    317  HA2 GLY A  23      22.507  -4.859  -2.587  1.00  0.00           H  
ATOM    318  HA3 GLY A  23      23.474  -6.116  -1.815  1.00  0.00           H  
ATOM    319  N   LYS A  24      23.088  -4.391   0.568  1.00  0.00           N  
ATOM    320  CA  LYS A  24      22.415  -4.150   1.875  1.00  0.00           C  
ATOM    321  C   LYS A  24      22.318  -2.644   2.118  1.00  0.00           C  
ATOM    322  O   LYS A  24      23.209  -1.894   1.768  1.00  0.00           O  
ATOM    323  CB  LYS A  24      23.228  -4.802   2.997  1.00  0.00           C  
ATOM    324  CG  LYS A  24      22.597  -6.145   3.375  1.00  0.00           C  
ATOM    325  CD  LYS A  24      22.706  -7.112   2.194  1.00  0.00           C  
ATOM    326  CE  LYS A  24      22.725  -8.553   2.711  1.00  0.00           C  
ATOM    327  NZ  LYS A  24      21.326  -9.038   2.882  1.00  0.00           N  
ATOM    328  H   LYS A  24      24.042  -4.193   0.465  1.00  0.00           H  
ATOM    329  HA  LYS A  24      21.424  -4.576   1.852  1.00  0.00           H  
ATOM    330  HB2 LYS A  24      24.242  -4.963   2.659  1.00  0.00           H  
ATOM    331  HB3 LYS A  24      23.236  -4.155   3.861  1.00  0.00           H  
ATOM    332  HG2 LYS A  24      23.114  -6.558   4.229  1.00  0.00           H  
ATOM    333  HG3 LYS A  24      21.556  -5.997   3.621  1.00  0.00           H  
ATOM    334  HD2 LYS A  24      21.859  -6.976   1.538  1.00  0.00           H  
ATOM    335  HD3 LYS A  24      23.618  -6.915   1.650  1.00  0.00           H  
ATOM    336  HE2 LYS A  24      23.240  -9.183   2.000  1.00  0.00           H  
ATOM    337  HE3 LYS A  24      23.238  -8.588   3.661  1.00  0.00           H  
ATOM    338  HZ1 LYS A  24      20.742  -8.698   2.093  1.00  0.00           H  
ATOM    339  HZ2 LYS A  24      20.943  -8.678   3.780  1.00  0.00           H  
ATOM    340  HZ3 LYS A  24      21.319 -10.078   2.893  1.00  0.00           H  
ATOM    341  N   CYS A  25      21.246  -2.190   2.715  1.00  0.00           N  
ATOM    342  CA  CYS A  25      21.101  -0.731   2.975  1.00  0.00           C  
ATOM    343  C   CYS A  25      22.308  -0.223   3.770  1.00  0.00           C  
ATOM    344  O   CYS A  25      22.938  -0.970   4.492  1.00  0.00           O  
ATOM    345  CB  CYS A  25      19.825  -0.492   3.777  1.00  0.00           C  
ATOM    346  SG  CYS A  25      18.440  -0.242   2.641  1.00  0.00           S  
ATOM    347  H   CYS A  25      20.533  -2.811   2.992  1.00  0.00           H  
ATOM    348  HA  CYS A  25      21.041  -0.201   2.035  1.00  0.00           H  
ATOM    349  HB2 CYS A  25      19.627  -1.350   4.401  1.00  0.00           H  
ATOM    350  HB3 CYS A  25      19.947   0.382   4.395  1.00  0.00           H  
HETATM  351  N   NH2 A  26      22.661   1.029   3.664  1.00  0.00           N  
HETATM  352  HN1 NH2 A  26      22.154   1.634   3.083  1.00  0.00           H  
HETATM  353  HN2 NH2 A  26      23.433   1.364   4.166  1.00  0.00           H  
TER     354      NH2 A  26                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   CYS A   1      11.083   1.637   2.886  1.00  0.00           N  
ATOM      2  CA  CYS A   1      12.522   1.893   3.176  1.00  0.00           C  
ATOM      3  C   CYS A   1      13.017   0.900   4.232  1.00  0.00           C  
ATOM      4  O   CYS A   1      12.257   0.114   4.759  1.00  0.00           O  
ATOM      5  CB  CYS A   1      12.692   3.319   3.708  1.00  0.00           C  
ATOM      6  SG  CYS A   1      12.055   3.415   5.400  1.00  0.00           S  
ATOM      7  H1  CYS A   1      10.828   2.081   1.981  1.00  0.00           H  
ATOM      8  H2  CYS A   1      10.500   2.040   3.648  1.00  0.00           H  
ATOM      9  H3  CYS A   1      10.918   0.613   2.826  1.00  0.00           H  
ATOM     10  HA  CYS A   1      13.100   1.776   2.272  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      13.736   3.579   3.702  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      12.152   4.011   3.081  1.00  0.00           H  
ATOM     13  N   LYS A   2      14.285   0.943   4.544  1.00  0.00           N  
ATOM     14  CA  LYS A   2      14.842   0.011   5.566  1.00  0.00           C  
ATOM     15  C   LYS A   2      16.058   0.631   6.259  1.00  0.00           C  
ATOM     16  O   LYS A   2      16.575   1.649   5.845  1.00  0.00           O  
ATOM     17  CB  LYS A   2      15.250  -1.288   4.885  1.00  0.00           C  
ATOM     18  CG  LYS A   2      14.067  -2.250   4.916  1.00  0.00           C  
ATOM     19  CD  LYS A   2      14.102  -3.155   3.686  1.00  0.00           C  
ATOM     20  CE  LYS A   2      12.677  -3.574   3.320  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      12.392  -4.920   3.890  1.00  0.00           N  
ATOM     22  H   LYS A   2      14.870   1.589   4.105  1.00  0.00           H  
ATOM     23  HA  LYS A   2      14.089  -0.203   6.306  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      15.531  -1.087   3.860  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      16.083  -1.723   5.411  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      14.125  -2.845   5.809  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      13.147  -1.691   4.920  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      14.543  -2.617   2.860  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      14.691  -4.035   3.901  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      11.976  -2.857   3.721  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      12.578  -3.610   2.245  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      11.376  -5.123   3.812  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      12.674  -4.939   4.892  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      12.928  -5.640   3.366  1.00  0.00           H  
ATOM     35  N   GLY A   3      16.513   0.015   7.320  1.00  0.00           N  
ATOM     36  CA  GLY A   3      17.694   0.551   8.056  1.00  0.00           C  
ATOM     37  C   GLY A   3      18.976   0.013   7.421  1.00  0.00           C  
ATOM     38  O   GLY A   3      18.935  -0.797   6.517  1.00  0.00           O  
ATOM     39  H   GLY A   3      16.076  -0.805   7.633  1.00  0.00           H  
ATOM     40  HA2 GLY A   3      17.689   1.630   8.006  1.00  0.00           H  
ATOM     41  HA3 GLY A   3      17.648   0.237   9.087  1.00  0.00           H  
ATOM     42  N   LYS A   4      20.114   0.457   7.885  1.00  0.00           N  
ATOM     43  CA  LYS A   4      21.399  -0.032   7.302  1.00  0.00           C  
ATOM     44  C   LYS A   4      21.533  -1.534   7.542  1.00  0.00           C  
ATOM     45  O   LYS A   4      21.439  -2.006   8.658  1.00  0.00           O  
ATOM     46  CB  LYS A   4      22.589   0.677   7.958  1.00  0.00           C  
ATOM     47  CG  LYS A   4      22.290   2.167   8.125  1.00  0.00           C  
ATOM     48  CD  LYS A   4      21.951   2.451   9.588  1.00  0.00           C  
ATOM     49  CE  LYS A   4      23.236   2.741  10.368  1.00  0.00           C  
ATOM     50  NZ  LYS A   4      23.544   1.590  11.263  1.00  0.00           N  
ATOM     51  H   LYS A   4      20.123   1.109   8.615  1.00  0.00           H  
ATOM     52  HA  LYS A   4      21.407   0.163   6.240  1.00  0.00           H  
ATOM     53  HB2 LYS A   4      22.776   0.237   8.927  1.00  0.00           H  
ATOM     54  HB3 LYS A   4      23.464   0.557   7.337  1.00  0.00           H  
ATOM     55  HG2 LYS A   4      23.157   2.743   7.836  1.00  0.00           H  
ATOM     56  HG3 LYS A   4      21.452   2.439   7.503  1.00  0.00           H  
ATOM     57  HD2 LYS A   4      21.293   3.304   9.645  1.00  0.00           H  
ATOM     58  HD3 LYS A   4      21.461   1.588  10.015  1.00  0.00           H  
ATOM     59  HE2 LYS A   4      24.053   2.888   9.677  1.00  0.00           H  
ATOM     60  HE3 LYS A   4      23.102   3.633  10.962  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4      24.561   1.576  11.473  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4      23.274   0.702  10.791  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4      23.010   1.687  12.150  1.00  0.00           H  
ATOM     64  N   GLY A   5      21.760  -2.285   6.502  1.00  0.00           N  
ATOM     65  CA  GLY A   5      21.912  -3.758   6.664  1.00  0.00           C  
ATOM     66  C   GLY A   5      20.745  -4.495   6.004  1.00  0.00           C  
ATOM     67  O   GLY A   5      20.885  -5.624   5.575  1.00  0.00           O  
ATOM     68  H   GLY A   5      21.838  -1.876   5.616  1.00  0.00           H  
ATOM     69  HA2 GLY A   5      22.836  -4.071   6.203  1.00  0.00           H  
ATOM     70  HA3 GLY A   5      21.937  -4.003   7.714  1.00  0.00           H  
ATOM     71  N   ALA A   6      19.595  -3.881   5.918  1.00  0.00           N  
ATOM     72  CA  ALA A   6      18.439  -4.574   5.284  1.00  0.00           C  
ATOM     73  C   ALA A   6      18.623  -4.608   3.765  1.00  0.00           C  
ATOM     74  O   ALA A   6      19.634  -4.185   3.239  1.00  0.00           O  
ATOM     75  CB  ALA A   6      17.146  -3.835   5.631  1.00  0.00           C  
ATOM     76  H   ALA A   6      19.491  -2.970   6.270  1.00  0.00           H  
ATOM     77  HA  ALA A   6      18.382  -5.586   5.658  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      16.669  -3.494   4.724  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      17.374  -2.986   6.258  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      16.480  -4.503   6.158  1.00  0.00           H  
ATOM     81  N   LYS A   7      17.645  -5.111   3.060  1.00  0.00           N  
ATOM     82  CA  LYS A   7      17.733  -5.187   1.572  1.00  0.00           C  
ATOM     83  C   LYS A   7      18.108  -3.818   0.998  1.00  0.00           C  
ATOM     84  O   LYS A   7      17.643  -2.798   1.464  1.00  0.00           O  
ATOM     85  CB  LYS A   7      16.364  -5.593   1.021  1.00  0.00           C  
ATOM     86  CG  LYS A   7      15.379  -4.436   1.229  1.00  0.00           C  
ATOM     87  CD  LYS A   7      15.302  -3.594  -0.047  1.00  0.00           C  
ATOM     88  CE  LYS A   7      13.902  -3.705  -0.655  1.00  0.00           C  
ATOM     89  NZ  LYS A   7      13.548  -5.142  -0.829  1.00  0.00           N  
ATOM     90  H   LYS A   7      16.844  -5.443   3.513  1.00  0.00           H  
ATOM     91  HA  LYS A   7      18.472  -5.919   1.285  1.00  0.00           H  
ATOM     92  HB2 LYS A   7      16.450  -5.811  -0.034  1.00  0.00           H  
ATOM     93  HB3 LYS A   7      16.008  -6.467   1.544  1.00  0.00           H  
ATOM     94  HG2 LYS A   7      14.401  -4.827   1.469  1.00  0.00           H  
ATOM     95  HG3 LYS A   7      15.727  -3.815   2.042  1.00  0.00           H  
ATOM     96  HD2 LYS A   7      15.510  -2.561   0.194  1.00  0.00           H  
ATOM     97  HD3 LYS A   7      16.031  -3.951  -0.759  1.00  0.00           H  
ATOM     98  HE2 LYS A   7      13.186  -3.235   0.003  1.00  0.00           H  
ATOM     99  HE3 LYS A   7      13.887  -3.211  -1.615  1.00  0.00           H  
ATOM    100  HZ1 LYS A   7      13.155  -5.513   0.059  1.00  0.00           H  
ATOM    101  HZ2 LYS A   7      14.401  -5.680  -1.085  1.00  0.00           H  
ATOM    102  HZ3 LYS A   7      12.839  -5.236  -1.584  1.00  0.00           H  
ATOM    103  N   CYS A   8      18.933  -3.784  -0.013  1.00  0.00           N  
ATOM    104  CA  CYS A   8      19.314  -2.474  -0.603  1.00  0.00           C  
ATOM    105  C   CYS A   8      18.688  -2.372  -1.999  1.00  0.00           C  
ATOM    106  O   CYS A   8      18.470  -3.372  -2.655  1.00  0.00           O  
ATOM    107  CB  CYS A   8      20.844  -2.380  -0.687  1.00  0.00           C  
ATOM    108  SG  CYS A   8      21.446  -2.958  -2.296  1.00  0.00           S  
ATOM    109  H   CYS A   8      19.298  -4.617  -0.382  1.00  0.00           H  
ATOM    110  HA  CYS A   8      18.936  -1.675   0.020  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      21.145  -1.365  -0.538  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      21.274  -2.992   0.091  1.00  0.00           H  
ATOM    113  N   SER A   9      18.393  -1.186  -2.464  1.00  0.00           N  
ATOM    114  CA  SER A   9      17.783  -1.062  -3.818  1.00  0.00           C  
ATOM    115  C   SER A   9      18.571  -0.052  -4.655  1.00  0.00           C  
ATOM    116  O   SER A   9      18.350   1.140  -4.569  1.00  0.00           O  
ATOM    117  CB  SER A   9      16.332  -0.598  -3.682  1.00  0.00           C  
ATOM    118  OG  SER A   9      15.495  -1.437  -4.466  1.00  0.00           O  
ATOM    119  H   SER A   9      18.570  -0.382  -1.927  1.00  0.00           H  
ATOM    120  HA  SER A   9      17.804  -2.024  -4.308  1.00  0.00           H  
ATOM    121  HB2 SER A   9      16.028  -0.660  -2.650  1.00  0.00           H  
ATOM    122  HB3 SER A   9      16.247   0.426  -4.018  1.00  0.00           H  
ATOM    123  HG  SER A   9      15.576  -1.163  -5.383  1.00  0.00           H  
ATOM    124  N   LYS A  10      19.484  -0.521  -5.469  1.00  0.00           N  
ATOM    125  CA  LYS A  10      20.285   0.410  -6.319  1.00  0.00           C  
ATOM    126  C   LYS A  10      19.380   0.991  -7.410  1.00  0.00           C  
ATOM    127  O   LYS A  10      19.595   0.789  -8.588  1.00  0.00           O  
ATOM    128  CB  LYS A  10      21.445  -0.353  -6.964  1.00  0.00           C  
ATOM    129  CG  LYS A  10      20.902  -1.569  -7.720  1.00  0.00           C  
ATOM    130  CD  LYS A  10      21.640  -1.716  -9.052  1.00  0.00           C  
ATOM    131  CE  LYS A  10      23.115  -2.025  -8.788  1.00  0.00           C  
ATOM    132  NZ  LYS A  10      23.889  -1.866 -10.051  1.00  0.00           N  
ATOM    133  H   LYS A  10      19.640  -1.487  -5.524  1.00  0.00           H  
ATOM    134  HA  LYS A  10      20.673   1.212  -5.708  1.00  0.00           H  
ATOM    135  HB2 LYS A  10      21.965   0.298  -7.651  1.00  0.00           H  
ATOM    136  HB3 LYS A  10      22.127  -0.685  -6.196  1.00  0.00           H  
ATOM    137  HG2 LYS A  10      21.051  -2.458  -7.125  1.00  0.00           H  
ATOM    138  HG3 LYS A  10      19.847  -1.435  -7.909  1.00  0.00           H  
ATOM    139  HD2 LYS A  10      21.199  -2.522  -9.621  1.00  0.00           H  
ATOM    140  HD3 LYS A  10      21.562  -0.796  -9.611  1.00  0.00           H  
ATOM    141  HE2 LYS A  10      23.498  -1.344  -8.043  1.00  0.00           H  
ATOM    142  HE3 LYS A  10      23.212  -3.040  -8.432  1.00  0.00           H  
ATOM    143  HZ1 LYS A  10      23.829  -2.742 -10.608  1.00  0.00           H  
ATOM    144  HZ2 LYS A  10      24.885  -1.666  -9.824  1.00  0.00           H  
ATOM    145  HZ3 LYS A  10      23.494  -1.079 -10.604  1.00  0.00           H  
ATOM    146  N   LEU A  11      18.368   1.710  -7.008  1.00  0.00           N  
ATOM    147  CA  LEU A  11      17.412   2.324  -7.976  1.00  0.00           C  
ATOM    148  C   LEU A  11      16.224   2.863  -7.177  1.00  0.00           C  
ATOM    149  O   LEU A  11      15.616   3.854  -7.531  1.00  0.00           O  
ATOM    150  CB  LEU A  11      16.917   1.270  -8.977  1.00  0.00           C  
ATOM    151  CG  LEU A  11      15.906   1.903  -9.935  1.00  0.00           C  
ATOM    152  CD1 LEU A  11      16.050   1.272 -11.322  1.00  0.00           C  
ATOM    153  CD2 LEU A  11      14.488   1.662  -9.412  1.00  0.00           C  
ATOM    154  H   LEU A  11      18.232   1.850  -6.050  1.00  0.00           H  
ATOM    155  HA  LEU A  11      17.895   3.134  -8.502  1.00  0.00           H  
ATOM    156  HB2 LEU A  11      17.753   0.887  -9.542  1.00  0.00           H  
ATOM    157  HB3 LEU A  11      16.443   0.460  -8.442  1.00  0.00           H  
ATOM    158  HG  LEU A  11      16.091   2.966 -10.003  1.00  0.00           H  
ATOM    159 HD11 LEU A  11      16.350   0.240 -11.218  1.00  0.00           H  
ATOM    160 HD12 LEU A  11      16.799   1.810 -11.886  1.00  0.00           H  
ATOM    161 HD13 LEU A  11      15.104   1.322 -11.840  1.00  0.00           H  
ATOM    162 HD21 LEU A  11      14.202   2.474  -8.761  1.00  0.00           H  
ATOM    163 HD22 LEU A  11      14.461   0.733  -8.862  1.00  0.00           H  
ATOM    164 HD23 LEU A  11      13.801   1.608 -10.244  1.00  0.00           H  
ATOM    165  N   MET A  12      15.900   2.209  -6.091  1.00  0.00           N  
ATOM    166  CA  MET A  12      14.762   2.661  -5.244  1.00  0.00           C  
ATOM    167  C   MET A  12      15.307   3.181  -3.913  1.00  0.00           C  
ATOM    168  O   MET A  12      14.659   3.942  -3.220  1.00  0.00           O  
ATOM    169  CB  MET A  12      13.818   1.484  -4.985  1.00  0.00           C  
ATOM    170  CG  MET A  12      12.559   1.983  -4.270  1.00  0.00           C  
ATOM    171  SD  MET A  12      11.219   2.192  -5.469  1.00  0.00           S  
ATOM    172  CE  MET A  12       9.845   1.954  -4.316  1.00  0.00           C  
ATOM    173  H   MET A  12      16.413   1.416  -5.829  1.00  0.00           H  
ATOM    174  HA  MET A  12      14.227   3.450  -5.746  1.00  0.00           H  
ATOM    175  HB2 MET A  12      13.544   1.030  -5.927  1.00  0.00           H  
ATOM    176  HB3 MET A  12      14.315   0.754  -4.365  1.00  0.00           H  
ATOM    177  HG2 MET A  12      12.262   1.264  -3.521  1.00  0.00           H  
ATOM    178  HG3 MET A  12      12.766   2.931  -3.794  1.00  0.00           H  
ATOM    179  HE1 MET A  12       9.134   2.760  -4.434  1.00  0.00           H  
ATOM    180  HE2 MET A  12      10.219   1.952  -3.305  1.00  0.00           H  
ATOM    181  HE3 MET A  12       9.364   1.008  -4.522  1.00  0.00           H  
ATOM    182  N   TYR A  13      16.498   2.777  -3.552  1.00  0.00           N  
ATOM    183  CA  TYR A  13      17.095   3.243  -2.269  1.00  0.00           C  
ATOM    184  C   TYR A  13      16.120   2.972  -1.121  1.00  0.00           C  
ATOM    185  O   TYR A  13      15.793   3.855  -0.351  1.00  0.00           O  
ATOM    186  CB  TYR A  13      17.380   4.744  -2.347  1.00  0.00           C  
ATOM    187  CG  TYR A  13      17.978   5.086  -3.692  1.00  0.00           C  
ATOM    188  CD1 TYR A  13      19.119   4.413  -4.144  1.00  0.00           C  
ATOM    189  CD2 TYR A  13      17.389   6.076  -4.487  1.00  0.00           C  
ATOM    190  CE1 TYR A  13      19.672   4.730  -5.391  1.00  0.00           C  
ATOM    191  CE2 TYR A  13      17.941   6.393  -5.734  1.00  0.00           C  
ATOM    192  CZ  TYR A  13      19.082   5.720  -6.186  1.00  0.00           C  
ATOM    193  OH  TYR A  13      19.626   6.033  -7.415  1.00  0.00           O  
ATOM    194  H   TYR A  13      17.002   2.167  -4.127  1.00  0.00           H  
ATOM    195  HA  TYR A  13      18.017   2.712  -2.089  1.00  0.00           H  
ATOM    196  HB2 TYR A  13      16.458   5.286  -2.216  1.00  0.00           H  
ATOM    197  HB3 TYR A  13      18.072   5.019  -1.566  1.00  0.00           H  
ATOM    198  HD1 TYR A  13      19.574   3.649  -3.530  1.00  0.00           H  
ATOM    199  HD2 TYR A  13      16.509   6.595  -4.139  1.00  0.00           H  
ATOM    200  HE1 TYR A  13      20.552   4.211  -5.739  1.00  0.00           H  
ATOM    201  HE2 TYR A  13      17.486   7.157  -6.347  1.00  0.00           H  
ATOM    202  HH  TYR A  13      19.615   6.988  -7.509  1.00  0.00           H  
ATOM    203  N   ASP A  14      15.654   1.759  -1.002  1.00  0.00           N  
ATOM    204  CA  ASP A  14      14.701   1.424   0.097  1.00  0.00           C  
ATOM    205  C   ASP A  14      15.448   1.428   1.435  1.00  0.00           C  
ATOM    206  O   ASP A  14      15.429   0.463   2.175  1.00  0.00           O  
ATOM    207  CB  ASP A  14      14.103   0.037  -0.153  1.00  0.00           C  
ATOM    208  CG  ASP A  14      12.788   0.178  -0.921  1.00  0.00           C  
ATOM    209  OD1 ASP A  14      11.916   0.884  -0.440  1.00  0.00           O  
ATOM    210  OD2 ASP A  14      12.674  -0.420  -1.978  1.00  0.00           O  
ATOM    211  H   ASP A  14      15.930   1.069  -1.636  1.00  0.00           H  
ATOM    212  HA  ASP A  14      13.910   2.158   0.124  1.00  0.00           H  
ATOM    213  HB2 ASP A  14      14.797  -0.556  -0.732  1.00  0.00           H  
ATOM    214  HB3 ASP A  14      13.914  -0.450   0.792  1.00  0.00           H  
ATOM    215  N   CYS A  15      16.106   2.511   1.746  1.00  0.00           N  
ATOM    216  CA  CYS A  15      16.859   2.599   3.027  1.00  0.00           C  
ATOM    217  C   CYS A  15      16.544   3.937   3.695  1.00  0.00           C  
ATOM    218  O   CYS A  15      17.119   4.956   3.356  1.00  0.00           O  
ATOM    219  CB  CYS A  15      18.360   2.516   2.741  1.00  0.00           C  
ATOM    220  SG  CYS A  15      18.703   1.052   1.737  1.00  0.00           S  
ATOM    221  H   CYS A  15      16.103   3.272   1.133  1.00  0.00           H  
ATOM    222  HA  CYS A  15      16.570   1.789   3.676  1.00  0.00           H  
ATOM    223  HB2 CYS A  15      18.673   3.399   2.207  1.00  0.00           H  
ATOM    224  HB3 CYS A  15      18.901   2.449   3.674  1.00  0.00           H  
ATOM    225  N   CYS A  16      15.637   3.952   4.642  1.00  0.00           N  
ATOM    226  CA  CYS A  16      15.299   5.248   5.318  1.00  0.00           C  
ATOM    227  C   CYS A  16      16.565   5.964   5.792  1.00  0.00           C  
ATOM    228  O   CYS A  16      16.582   7.170   5.942  1.00  0.00           O  
ATOM    229  CB  CYS A  16      14.385   5.013   6.523  1.00  0.00           C  
ATOM    230  SG  CYS A  16      12.652   5.228   6.039  1.00  0.00           S  
ATOM    231  H   CYS A  16      15.183   3.113   4.906  1.00  0.00           H  
ATOM    232  HA  CYS A  16      14.781   5.878   4.607  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      14.531   4.008   6.892  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      14.634   5.718   7.301  1.00  0.00           H  
ATOM    235  N   THR A  17      17.616   5.238   6.040  1.00  0.00           N  
ATOM    236  CA  THR A  17      18.869   5.890   6.517  1.00  0.00           C  
ATOM    237  C   THR A  17      19.985   5.772   5.473  1.00  0.00           C  
ATOM    238  O   THR A  17      21.095   5.383   5.784  1.00  0.00           O  
ATOM    239  CB  THR A  17      19.314   5.225   7.822  1.00  0.00           C  
ATOM    240  OG1 THR A  17      20.612   5.684   8.171  1.00  0.00           O  
ATOM    241  CG2 THR A  17      19.337   3.708   7.636  1.00  0.00           C  
ATOM    242  H   THR A  17      17.578   4.268   5.924  1.00  0.00           H  
ATOM    243  HA  THR A  17      18.673   6.934   6.701  1.00  0.00           H  
ATOM    244  HB  THR A  17      18.620   5.475   8.609  1.00  0.00           H  
ATOM    245  HG1 THR A  17      20.577   6.019   9.070  1.00  0.00           H  
ATOM    246 HG21 THR A  17      19.947   3.459   6.781  1.00  0.00           H  
ATOM    247 HG22 THR A  17      18.331   3.351   7.476  1.00  0.00           H  
ATOM    248 HG23 THR A  17      19.747   3.242   8.519  1.00  0.00           H  
ATOM    249  N   GLY A  18      19.714   6.115   4.241  1.00  0.00           N  
ATOM    250  CA  GLY A  18      20.787   6.027   3.202  1.00  0.00           C  
ATOM    251  C   GLY A  18      20.266   5.364   1.925  1.00  0.00           C  
ATOM    252  O   GLY A  18      19.094   5.425   1.608  1.00  0.00           O  
ATOM    253  H   GLY A  18      18.818   6.435   4.005  1.00  0.00           H  
ATOM    254  HA2 GLY A  18      21.135   7.022   2.968  1.00  0.00           H  
ATOM    255  HA3 GLY A  18      21.610   5.446   3.590  1.00  0.00           H  
ATOM    256  N   SER A  19      21.147   4.737   1.188  1.00  0.00           N  
ATOM    257  CA  SER A  19      20.742   4.061  -0.078  1.00  0.00           C  
ATOM    258  C   SER A  19      21.340   2.650  -0.102  1.00  0.00           C  
ATOM    259  O   SER A  19      21.785   2.144   0.910  1.00  0.00           O  
ATOM    260  CB  SER A  19      21.271   4.866  -1.269  1.00  0.00           C  
ATOM    261  OG  SER A  19      20.192   5.550  -1.892  1.00  0.00           O  
ATOM    262  H   SER A  19      22.085   4.713   1.470  1.00  0.00           H  
ATOM    263  HA  SER A  19      19.665   4.001  -0.130  1.00  0.00           H  
ATOM    264  HB2 SER A  19      21.994   5.586  -0.925  1.00  0.00           H  
ATOM    265  HB3 SER A  19      21.743   4.197  -1.976  1.00  0.00           H  
ATOM    266  HG  SER A  19      20.468   6.455  -2.051  1.00  0.00           H  
ATOM    267  N   CYS A  20      21.355   2.008  -1.243  1.00  0.00           N  
ATOM    268  CA  CYS A  20      21.925   0.632  -1.310  1.00  0.00           C  
ATOM    269  C   CYS A  20      23.413   0.668  -0.946  1.00  0.00           C  
ATOM    270  O   CYS A  20      24.091   1.655  -1.153  1.00  0.00           O  
ATOM    271  CB  CYS A  20      21.735   0.059  -2.724  1.00  0.00           C  
ATOM    272  SG  CYS A  20      22.683  -1.482  -2.922  1.00  0.00           S  
ATOM    273  H   CYS A  20      20.988   2.426  -2.051  1.00  0.00           H  
ATOM    274  HA  CYS A  20      21.406   0.011  -0.601  1.00  0.00           H  
ATOM    275  HB2 CYS A  20      20.687  -0.142  -2.888  1.00  0.00           H  
ATOM    276  HB3 CYS A  20      22.075   0.783  -3.450  1.00  0.00           H  
ATOM    277  N   ARG A  21      23.920  -0.410  -0.404  1.00  0.00           N  
ATOM    278  CA  ARG A  21      25.359  -0.453  -0.022  1.00  0.00           C  
ATOM    279  C   ARG A  21      25.882  -1.890  -0.129  1.00  0.00           C  
ATOM    280  O   ARG A  21      25.876  -2.636   0.831  1.00  0.00           O  
ATOM    281  CB  ARG A  21      25.518   0.044   1.418  1.00  0.00           C  
ATOM    282  CG  ARG A  21      26.156   1.435   1.413  1.00  0.00           C  
ATOM    283  CD  ARG A  21      27.613   1.326   0.959  1.00  0.00           C  
ATOM    284  NE  ARG A  21      28.259   2.669   1.038  1.00  0.00           N  
ATOM    285  CZ  ARG A  21      29.556   2.795   0.895  1.00  0.00           C  
ATOM    286  NH1 ARG A  21      30.310   1.747   0.680  1.00  0.00           N  
ATOM    287  NH2 ARG A  21      30.100   3.979   0.967  1.00  0.00           N  
ATOM    288  H   ARG A  21      23.352  -1.193  -0.248  1.00  0.00           H  
ATOM    289  HA  ARG A  21      25.925   0.184  -0.687  1.00  0.00           H  
ATOM    290  HB2 ARG A  21      24.548   0.095   1.890  1.00  0.00           H  
ATOM    291  HB3 ARG A  21      26.151  -0.637   1.968  1.00  0.00           H  
ATOM    292  HG2 ARG A  21      25.613   2.078   0.734  1.00  0.00           H  
ATOM    293  HG3 ARG A  21      26.121   1.851   2.409  1.00  0.00           H  
ATOM    294  HD2 ARG A  21      28.139   0.635   1.601  1.00  0.00           H  
ATOM    295  HD3 ARG A  21      27.647   0.970  -0.060  1.00  0.00           H  
ATOM    296  HE  ARG A  21      27.709   3.464   1.199  1.00  0.00           H  
ATOM    297 HH11 ARG A  21      29.902   0.837   0.624  1.00  0.00           H  
ATOM    298 HH12 ARG A  21      31.298   1.858   0.573  1.00  0.00           H  
ATOM    299 HH21 ARG A  21      29.528   4.783   1.131  1.00  0.00           H  
ATOM    300 HH22 ARG A  21      31.089   4.082   0.859  1.00  0.00           H  
ATOM    301  N   SER A  22      26.338  -2.277  -1.291  1.00  0.00           N  
ATOM    302  CA  SER A  22      26.874  -3.661  -1.479  1.00  0.00           C  
ATOM    303  C   SER A  22      25.757  -4.701  -1.326  1.00  0.00           C  
ATOM    304  O   SER A  22      26.003  -5.829  -0.947  1.00  0.00           O  
ATOM    305  CB  SER A  22      27.978  -3.930  -0.448  1.00  0.00           C  
ATOM    306  OG  SER A  22      27.415  -4.532   0.712  1.00  0.00           O  
ATOM    307  H   SER A  22      26.333  -1.653  -2.046  1.00  0.00           H  
ATOM    308  HA  SER A  22      27.294  -3.742  -2.471  1.00  0.00           H  
ATOM    309  HB2 SER A  22      28.711  -4.597  -0.870  1.00  0.00           H  
ATOM    310  HB3 SER A  22      28.456  -2.996  -0.185  1.00  0.00           H  
ATOM    311  HG  SER A  22      26.844  -3.885   1.134  1.00  0.00           H  
ATOM    312  N   GLY A  23      24.536  -4.339  -1.619  1.00  0.00           N  
ATOM    313  CA  GLY A  23      23.418  -5.321  -1.490  1.00  0.00           C  
ATOM    314  C   GLY A  23      22.629  -5.051  -0.207  1.00  0.00           C  
ATOM    315  O   GLY A  23      21.461  -5.374  -0.107  1.00  0.00           O  
ATOM    316  H   GLY A  23      24.356  -3.426  -1.926  1.00  0.00           H  
ATOM    317  HA2 GLY A  23      22.762  -5.231  -2.344  1.00  0.00           H  
ATOM    318  HA3 GLY A  23      23.824  -6.320  -1.454  1.00  0.00           H  
ATOM    319  N   LYS A  24      23.258  -4.464   0.774  1.00  0.00           N  
ATOM    320  CA  LYS A  24      22.548  -4.175   2.053  1.00  0.00           C  
ATOM    321  C   LYS A  24      22.395  -2.663   2.218  1.00  0.00           C  
ATOM    322  O   LYS A  24      23.228  -1.894   1.779  1.00  0.00           O  
ATOM    323  CB  LYS A  24      23.356  -4.737   3.224  1.00  0.00           C  
ATOM    324  CG  LYS A  24      23.090  -6.238   3.355  1.00  0.00           C  
ATOM    325  CD  LYS A  24      23.333  -6.677   4.801  1.00  0.00           C  
ATOM    326  CE  LYS A  24      24.802  -7.066   4.977  1.00  0.00           C  
ATOM    327  NZ  LYS A  24      25.144  -7.070   6.428  1.00  0.00           N  
ATOM    328  H   LYS A  24      24.197  -4.213   0.670  1.00  0.00           H  
ATOM    329  HA  LYS A  24      21.570  -4.635   2.036  1.00  0.00           H  
ATOM    330  HB2 LYS A  24      24.409  -4.571   3.047  1.00  0.00           H  
ATOM    331  HB3 LYS A  24      23.062  -4.240   4.137  1.00  0.00           H  
ATOM    332  HG2 LYS A  24      22.066  -6.447   3.082  1.00  0.00           H  
ATOM    333  HG3 LYS A  24      23.755  -6.779   2.701  1.00  0.00           H  
ATOM    334  HD2 LYS A  24      23.093  -5.863   5.469  1.00  0.00           H  
ATOM    335  HD3 LYS A  24      22.708  -7.527   5.029  1.00  0.00           H  
ATOM    336  HE2 LYS A  24      24.966  -8.051   4.566  1.00  0.00           H  
ATOM    337  HE3 LYS A  24      25.428  -6.352   4.461  1.00  0.00           H  
ATOM    338  HZ1 LYS A  24      24.795  -6.196   6.869  1.00  0.00           H  
ATOM    339  HZ2 LYS A  24      26.177  -7.127   6.540  1.00  0.00           H  
ATOM    340  HZ3 LYS A  24      24.699  -7.889   6.887  1.00  0.00           H  
ATOM    341  N   CYS A  25      21.334  -2.232   2.846  1.00  0.00           N  
ATOM    342  CA  CYS A  25      21.113  -0.772   3.045  1.00  0.00           C  
ATOM    343  C   CYS A  25      22.357  -0.135   3.670  1.00  0.00           C  
ATOM    344  O   CYS A  25      22.930  -0.666   4.601  1.00  0.00           O  
ATOM    345  CB  CYS A  25      19.919  -0.576   3.977  1.00  0.00           C  
ATOM    346  SG  CYS A  25      18.396  -0.489   3.004  1.00  0.00           S  
ATOM    347  H   CYS A  25      20.675  -2.872   3.188  1.00  0.00           H  
ATOM    348  HA  CYS A  25      20.910  -0.306   2.094  1.00  0.00           H  
ATOM    349  HB2 CYS A  25      19.861  -1.408   4.661  1.00  0.00           H  
ATOM    350  HB3 CYS A  25      20.045   0.338   4.533  1.00  0.00           H  
HETATM  351  N   NH2 A  26      22.802   0.994   3.192  1.00  0.00           N  
HETATM  352  HN1 NH2 A  26      22.341   1.423   2.441  1.00  0.00           H  
HETATM  353  HN2 NH2 A  26      23.597   1.413   3.582  1.00  0.00           H  
TER     354      NH2 A  26                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   CYS A   1      10.692   1.555   3.716  1.00  0.00           N  
ATOM      2  CA  CYS A   1      12.166   1.572   3.501  1.00  0.00           C  
ATOM      3  C   CYS A   1      12.819   0.481   4.353  1.00  0.00           C  
ATOM      4  O   CYS A   1      12.148  -0.304   4.993  1.00  0.00           O  
ATOM      5  CB  CYS A   1      12.726   2.941   3.902  1.00  0.00           C  
ATOM      6  SG  CYS A   1      12.289   3.304   5.623  1.00  0.00           S  
ATOM      7  H1  CYS A   1      10.293   2.479   3.459  1.00  0.00           H  
ATOM      8  H2  CYS A   1      10.491   1.355   4.718  1.00  0.00           H  
ATOM      9  H3  CYS A   1      10.263   0.817   3.122  1.00  0.00           H  
ATOM     10  HA  CYS A   1      12.380   1.390   2.459  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      13.800   2.933   3.799  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      12.309   3.702   3.258  1.00  0.00           H  
ATOM     13  N   LYS A   2      14.124   0.433   4.367  1.00  0.00           N  
ATOM     14  CA  LYS A   2      14.832  -0.600   5.177  1.00  0.00           C  
ATOM     15  C   LYS A   2      15.885   0.078   6.055  1.00  0.00           C  
ATOM     16  O   LYS A   2      16.322   1.176   5.778  1.00  0.00           O  
ATOM     17  CB  LYS A   2      15.504  -1.604   4.243  1.00  0.00           C  
ATOM     18  CG  LYS A   2      14.460  -2.182   3.287  1.00  0.00           C  
ATOM     19  CD  LYS A   2      13.426  -2.992   4.076  1.00  0.00           C  
ATOM     20  CE  LYS A   2      14.109  -4.176   4.768  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      14.015  -4.008   6.246  1.00  0.00           N  
ATOM     22  H   LYS A   2      14.641   1.079   3.842  1.00  0.00           H  
ATOM     23  HA  LYS A   2      14.124  -1.116   5.806  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      16.278  -1.108   3.677  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      15.936  -2.402   4.824  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      13.965  -1.375   2.766  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      14.948  -2.824   2.574  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      12.965  -2.359   4.820  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      12.669  -3.362   3.401  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      13.619  -5.093   4.478  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      15.147  -4.215   4.476  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      14.734  -4.599   6.709  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      13.068  -4.297   6.567  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      14.176  -3.012   6.494  1.00  0.00           H  
ATOM     35  N   GLY A   3      16.291  -0.566   7.114  1.00  0.00           N  
ATOM     36  CA  GLY A   3      17.312   0.045   8.015  1.00  0.00           C  
ATOM     37  C   GLY A   3      18.715  -0.196   7.455  1.00  0.00           C  
ATOM     38  O   GLY A   3      18.905  -0.982   6.547  1.00  0.00           O  
ATOM     39  H   GLY A   3      15.922  -1.451   7.318  1.00  0.00           H  
ATOM     40  HA2 GLY A   3      17.132   1.108   8.091  1.00  0.00           H  
ATOM     41  HA3 GLY A   3      17.239  -0.402   8.995  1.00  0.00           H  
ATOM     42  N   LYS A   4      19.702   0.476   7.992  1.00  0.00           N  
ATOM     43  CA  LYS A   4      21.095   0.286   7.494  1.00  0.00           C  
ATOM     44  C   LYS A   4      21.496  -1.182   7.674  1.00  0.00           C  
ATOM     45  O   LYS A   4      21.332  -1.752   8.735  1.00  0.00           O  
ATOM     46  CB  LYS A   4      22.053   1.213   8.268  1.00  0.00           C  
ATOM     47  CG  LYS A   4      22.507   0.569   9.588  1.00  0.00           C  
ATOM     48  CD  LYS A   4      21.309   0.385  10.523  1.00  0.00           C  
ATOM     49  CE  LYS A   4      20.814   1.754  10.995  1.00  0.00           C  
ATOM     50  NZ  LYS A   4      20.180   1.617  12.337  1.00  0.00           N  
ATOM     51  H   LYS A   4      19.525   1.103   8.724  1.00  0.00           H  
ATOM     52  HA  LYS A   4      21.131   0.535   6.444  1.00  0.00           H  
ATOM     53  HB2 LYS A   4      22.920   1.415   7.657  1.00  0.00           H  
ATOM     54  HB3 LYS A   4      21.548   2.143   8.484  1.00  0.00           H  
ATOM     55  HG2 LYS A   4      22.958  -0.392   9.386  1.00  0.00           H  
ATOM     56  HG3 LYS A   4      23.234   1.209  10.065  1.00  0.00           H  
ATOM     57  HD2 LYS A   4      20.515  -0.126   9.999  1.00  0.00           H  
ATOM     58  HD3 LYS A   4      21.608  -0.200  11.379  1.00  0.00           H  
ATOM     59  HE2 LYS A   4      21.649   2.436  11.060  1.00  0.00           H  
ATOM     60  HE3 LYS A   4      20.089   2.138  10.292  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4      20.839   1.142  12.985  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4      19.309   1.053  12.252  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4      19.949   2.559  12.710  1.00  0.00           H  
ATOM     64  N   GLY A   5      22.008  -1.801   6.646  1.00  0.00           N  
ATOM     65  CA  GLY A   5      22.406  -3.230   6.764  1.00  0.00           C  
ATOM     66  C   GLY A   5      21.273  -4.108   6.233  1.00  0.00           C  
ATOM     67  O   GLY A   5      21.471  -5.262   5.908  1.00  0.00           O  
ATOM     68  H   GLY A   5      22.124  -1.329   5.794  1.00  0.00           H  
ATOM     69  HA2 GLY A   5      23.303  -3.404   6.185  1.00  0.00           H  
ATOM     70  HA3 GLY A   5      22.590  -3.472   7.799  1.00  0.00           H  
ATOM     71  N   ALA A   6      20.085  -3.569   6.138  1.00  0.00           N  
ATOM     72  CA  ALA A   6      18.945  -4.368   5.625  1.00  0.00           C  
ATOM     73  C   ALA A   6      19.053  -4.462   4.103  1.00  0.00           C  
ATOM     74  O   ALA A   6      20.065  -4.127   3.522  1.00  0.00           O  
ATOM     75  CB  ALA A   6      17.633  -3.683   6.013  1.00  0.00           C  
ATOM     76  H   ALA A   6      19.943  -2.636   6.403  1.00  0.00           H  
ATOM     77  HA  ALA A   6      18.973  -5.360   6.049  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      16.809  -4.174   5.519  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      17.668  -2.646   5.714  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      17.499  -3.744   7.083  1.00  0.00           H  
ATOM     81  N   LYS A   7      18.022  -4.922   3.460  1.00  0.00           N  
ATOM     82  CA  LYS A   7      18.053  -5.050   1.975  1.00  0.00           C  
ATOM     83  C   LYS A   7      17.897  -3.673   1.315  1.00  0.00           C  
ATOM     84  O   LYS A   7      17.201  -2.811   1.816  1.00  0.00           O  
ATOM     85  CB  LYS A   7      16.888  -5.941   1.541  1.00  0.00           C  
ATOM     86  CG  LYS A   7      15.571  -5.215   1.832  1.00  0.00           C  
ATOM     87  CD  LYS A   7      15.131  -4.443   0.585  1.00  0.00           C  
ATOM     88  CE  LYS A   7      13.632  -4.648   0.354  1.00  0.00           C  
ATOM     89  NZ  LYS A   7      13.427  -5.730  -0.650  1.00  0.00           N  
ATOM     90  H   LYS A   7      17.222  -5.191   3.955  1.00  0.00           H  
ATOM     91  HA  LYS A   7      18.985  -5.498   1.666  1.00  0.00           H  
ATOM     92  HB2 LYS A   7      16.965  -6.146   0.482  1.00  0.00           H  
ATOM     93  HB3 LYS A   7      16.917  -6.868   2.092  1.00  0.00           H  
ATOM     94  HG2 LYS A   7      14.813  -5.931   2.104  1.00  0.00           H  
ATOM     95  HG3 LYS A   7      15.719  -4.520   2.646  1.00  0.00           H  
ATOM     96  HD2 LYS A   7      15.335  -3.391   0.725  1.00  0.00           H  
ATOM     97  HD3 LYS A   7      15.678  -4.803  -0.273  1.00  0.00           H  
ATOM     98  HE2 LYS A   7      13.158  -4.926   1.284  1.00  0.00           H  
ATOM     99  HE3 LYS A   7      13.195  -3.730  -0.011  1.00  0.00           H  
ATOM    100  HZ1 LYS A   7      14.102  -5.611  -1.431  1.00  0.00           H  
ATOM    101  HZ2 LYS A   7      12.455  -5.679  -1.020  1.00  0.00           H  
ATOM    102  HZ3 LYS A   7      13.580  -6.654  -0.201  1.00  0.00           H  
ATOM    103  N   CYS A   8      18.527  -3.468   0.187  1.00  0.00           N  
ATOM    104  CA  CYS A   8      18.399  -2.152  -0.512  1.00  0.00           C  
ATOM    105  C   CYS A   8      18.275  -2.388  -2.017  1.00  0.00           C  
ATOM    106  O   CYS A   8      18.595  -3.450  -2.516  1.00  0.00           O  
ATOM    107  CB  CYS A   8      19.629  -1.288  -0.241  1.00  0.00           C  
ATOM    108  SG  CYS A   8      21.122  -2.218  -0.655  1.00  0.00           S  
ATOM    109  H   CYS A   8      19.080  -4.182  -0.203  1.00  0.00           H  
ATOM    110  HA  CYS A   8      17.516  -1.641  -0.155  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      19.581  -0.394  -0.845  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      19.655  -1.016   0.802  1.00  0.00           H  
ATOM    113  N   SER A   9      17.812  -1.408  -2.747  1.00  0.00           N  
ATOM    114  CA  SER A   9      17.668  -1.576  -4.216  1.00  0.00           C  
ATOM    115  C   SER A   9      18.467  -0.485  -4.930  1.00  0.00           C  
ATOM    116  O   SER A   9      18.125   0.679  -4.878  1.00  0.00           O  
ATOM    117  CB  SER A   9      16.193  -1.461  -4.595  1.00  0.00           C  
ATOM    118  OG  SER A   9      15.499  -0.750  -3.579  1.00  0.00           O  
ATOM    119  H   SER A   9      17.558  -0.559  -2.328  1.00  0.00           H  
ATOM    120  HA  SER A   9      18.042  -2.547  -4.508  1.00  0.00           H  
ATOM    121  HB2 SER A   9      16.101  -0.928  -5.525  1.00  0.00           H  
ATOM    122  HB3 SER A   9      15.774  -2.451  -4.706  1.00  0.00           H  
ATOM    123  HG  SER A   9      15.463  -1.308  -2.799  1.00  0.00           H  
ATOM    124  N   LYS A  10      19.528  -0.853  -5.597  1.00  0.00           N  
ATOM    125  CA  LYS A  10      20.350   0.164  -6.316  1.00  0.00           C  
ATOM    126  C   LYS A  10      19.461   0.957  -7.278  1.00  0.00           C  
ATOM    127  O   LYS A  10      19.761   2.080  -7.633  1.00  0.00           O  
ATOM    128  CB  LYS A  10      21.455  -0.540  -7.104  1.00  0.00           C  
ATOM    129  CG  LYS A  10      22.334  -1.345  -6.146  1.00  0.00           C  
ATOM    130  CD  LYS A  10      22.888  -2.574  -6.870  1.00  0.00           C  
ATOM    131  CE  LYS A  10      23.989  -2.145  -7.844  1.00  0.00           C  
ATOM    132  NZ  LYS A  10      23.614  -2.552  -9.228  1.00  0.00           N  
ATOM    133  H   LYS A  10      19.785  -1.798  -5.626  1.00  0.00           H  
ATOM    134  HA  LYS A  10      20.795   0.839  -5.599  1.00  0.00           H  
ATOM    135  HB2 LYS A  10      21.009  -1.205  -7.830  1.00  0.00           H  
ATOM    136  HB3 LYS A  10      22.059   0.196  -7.612  1.00  0.00           H  
ATOM    137  HG2 LYS A  10      23.153  -0.728  -5.805  1.00  0.00           H  
ATOM    138  HG3 LYS A  10      21.746  -1.664  -5.298  1.00  0.00           H  
ATOM    139  HD2 LYS A  10      23.296  -3.264  -6.146  1.00  0.00           H  
ATOM    140  HD3 LYS A  10      22.094  -3.057  -7.419  1.00  0.00           H  
ATOM    141  HE2 LYS A  10      24.110  -1.072  -7.805  1.00  0.00           H  
ATOM    142  HE3 LYS A  10      24.919  -2.621  -7.569  1.00  0.00           H  
ATOM    143  HZ1 LYS A  10      22.900  -1.895  -9.601  1.00  0.00           H  
ATOM    144  HZ2 LYS A  10      23.225  -3.517  -9.211  1.00  0.00           H  
ATOM    145  HZ3 LYS A  10      24.456  -2.527  -9.837  1.00  0.00           H  
ATOM    146  N   LEU A  11      18.367   0.381  -7.701  1.00  0.00           N  
ATOM    147  CA  LEU A  11      17.458   1.101  -8.637  1.00  0.00           C  
ATOM    148  C   LEU A  11      16.273   1.665  -7.849  1.00  0.00           C  
ATOM    149  O   LEU A  11      15.189   1.828  -8.374  1.00  0.00           O  
ATOM    150  CB  LEU A  11      16.940   0.130  -9.706  1.00  0.00           C  
ATOM    151  CG  LEU A  11      18.057  -0.215 -10.700  1.00  0.00           C  
ATOM    152  CD1 LEU A  11      18.627   1.067 -11.314  1.00  0.00           C  
ATOM    153  CD2 LEU A  11      19.173  -0.974  -9.978  1.00  0.00           C  
ATOM    154  H   LEU A  11      18.143  -0.525  -7.402  1.00  0.00           H  
ATOM    155  HA  LEU A  11      17.994   1.910  -9.109  1.00  0.00           H  
ATOM    156  HB2 LEU A  11      16.594  -0.775  -9.229  1.00  0.00           H  
ATOM    157  HB3 LEU A  11      16.120   0.590 -10.237  1.00  0.00           H  
ATOM    158  HG  LEU A  11      17.652  -0.836 -11.487  1.00  0.00           H  
ATOM    159 HD11 LEU A  11      19.279   1.548 -10.600  1.00  0.00           H  
ATOM    160 HD12 LEU A  11      17.817   1.734 -11.569  1.00  0.00           H  
ATOM    161 HD13 LEU A  11      19.186   0.822 -12.204  1.00  0.00           H  
ATOM    162 HD21 LEU A  11      19.936  -0.278  -9.662  1.00  0.00           H  
ATOM    163 HD22 LEU A  11      19.605  -1.702 -10.649  1.00  0.00           H  
ATOM    164 HD23 LEU A  11      18.765  -1.478  -9.114  1.00  0.00           H  
ATOM    165  N   MET A  12      16.473   1.963  -6.593  1.00  0.00           N  
ATOM    166  CA  MET A  12      15.359   2.515  -5.769  1.00  0.00           C  
ATOM    167  C   MET A  12      15.938   3.301  -4.594  1.00  0.00           C  
ATOM    168  O   MET A  12      15.476   4.376  -4.265  1.00  0.00           O  
ATOM    169  CB  MET A  12      14.497   1.366  -5.241  1.00  0.00           C  
ATOM    170  CG  MET A  12      13.017   1.706  -5.427  1.00  0.00           C  
ATOM    171  SD  MET A  12      12.005   0.514  -4.516  1.00  0.00           S  
ATOM    172  CE  MET A  12      10.744   0.267  -5.790  1.00  0.00           C  
ATOM    173  H   MET A  12      17.356   1.823  -6.190  1.00  0.00           H  
ATOM    174  HA  MET A  12      14.757   3.170  -6.375  1.00  0.00           H  
ATOM    175  HB2 MET A  12      14.731   0.463  -5.785  1.00  0.00           H  
ATOM    176  HB3 MET A  12      14.701   1.216  -4.191  1.00  0.00           H  
ATOM    177  HG2 MET A  12      12.827   2.701  -5.052  1.00  0.00           H  
ATOM    178  HG3 MET A  12      12.767   1.663  -6.477  1.00  0.00           H  
ATOM    179  HE1 MET A  12      10.933  -0.665  -6.306  1.00  0.00           H  
ATOM    180  HE2 MET A  12      10.781   1.080  -6.497  1.00  0.00           H  
ATOM    181  HE3 MET A  12       9.767   0.238  -5.328  1.00  0.00           H  
ATOM    182  N   TYR A  13      16.945   2.768  -3.959  1.00  0.00           N  
ATOM    183  CA  TYR A  13      17.567   3.473  -2.802  1.00  0.00           C  
ATOM    184  C   TYR A  13      16.519   3.691  -1.708  1.00  0.00           C  
ATOM    185  O   TYR A  13      16.336   4.788  -1.217  1.00  0.00           O  
ATOM    186  CB  TYR A  13      18.112   4.826  -3.266  1.00  0.00           C  
ATOM    187  CG  TYR A  13      19.496   4.652  -3.845  1.00  0.00           C  
ATOM    188  CD1 TYR A  13      19.738   3.662  -4.807  1.00  0.00           C  
ATOM    189  CD2 TYR A  13      20.539   5.483  -3.421  1.00  0.00           C  
ATOM    190  CE1 TYR A  13      21.021   3.505  -5.343  1.00  0.00           C  
ATOM    191  CE2 TYR A  13      21.822   5.327  -3.958  1.00  0.00           C  
ATOM    192  CZ  TYR A  13      22.064   4.337  -4.918  1.00  0.00           C  
ATOM    193  OH  TYR A  13      23.329   4.184  -5.447  1.00  0.00           O  
ATOM    194  H   TYR A  13      17.294   1.901  -4.247  1.00  0.00           H  
ATOM    195  HA  TYR A  13      18.376   2.875  -2.409  1.00  0.00           H  
ATOM    196  HB2 TYR A  13      17.458   5.233  -4.020  1.00  0.00           H  
ATOM    197  HB3 TYR A  13      18.157   5.503  -2.426  1.00  0.00           H  
ATOM    198  HD1 TYR A  13      18.934   3.020  -5.136  1.00  0.00           H  
ATOM    199  HD2 TYR A  13      20.353   6.247  -2.680  1.00  0.00           H  
ATOM    200  HE1 TYR A  13      21.208   2.742  -6.084  1.00  0.00           H  
ATOM    201  HE2 TYR A  13      22.626   5.969  -3.630  1.00  0.00           H  
ATOM    202  HH  TYR A  13      23.519   3.244  -5.492  1.00  0.00           H  
ATOM    203  N   ASP A  14      15.829   2.651  -1.323  1.00  0.00           N  
ATOM    204  CA  ASP A  14      14.792   2.794  -0.261  1.00  0.00           C  
ATOM    205  C   ASP A  14      15.402   2.432   1.095  1.00  0.00           C  
ATOM    206  O   ASP A  14      14.954   1.521   1.766  1.00  0.00           O  
ATOM    207  CB  ASP A  14      13.618   1.860  -0.565  1.00  0.00           C  
ATOM    208  CG  ASP A  14      12.313   2.517  -0.111  1.00  0.00           C  
ATOM    209  OD1 ASP A  14      12.325   3.161   0.925  1.00  0.00           O  
ATOM    210  OD2 ASP A  14      11.323   2.363  -0.807  1.00  0.00           O  
ATOM    211  H   ASP A  14      15.994   1.776  -1.732  1.00  0.00           H  
ATOM    212  HA  ASP A  14      14.443   3.816  -0.236  1.00  0.00           H  
ATOM    213  HB2 ASP A  14      13.576   1.670  -1.628  1.00  0.00           H  
ATOM    214  HB3 ASP A  14      13.753   0.929  -0.037  1.00  0.00           H  
ATOM    215  N   CYS A  15      16.422   3.138   1.504  1.00  0.00           N  
ATOM    216  CA  CYS A  15      17.063   2.837   2.815  1.00  0.00           C  
ATOM    217  C   CYS A  15      16.604   3.862   3.852  1.00  0.00           C  
ATOM    218  O   CYS A  15      16.955   5.028   3.792  1.00  0.00           O  
ATOM    219  CB  CYS A  15      18.580   2.891   2.663  1.00  0.00           C  
ATOM    220  SG  CYS A  15      19.142   1.401   1.806  1.00  0.00           S  
ATOM    221  H   CYS A  15      16.767   3.867   0.947  1.00  0.00           H  
ATOM    222  HA  CYS A  15      16.770   1.848   3.137  1.00  0.00           H  
ATOM    223  HB2 CYS A  15      18.852   3.759   2.086  1.00  0.00           H  
ATOM    224  HB3 CYS A  15      19.041   2.943   3.638  1.00  0.00           H  
ATOM    225  N   CYS A  16      15.814   3.421   4.800  1.00  0.00           N  
ATOM    226  CA  CYS A  16      15.291   4.332   5.868  1.00  0.00           C  
ATOM    227  C   CYS A  16      16.330   5.384   6.267  1.00  0.00           C  
ATOM    228  O   CYS A  16      16.024   6.557   6.367  1.00  0.00           O  
ATOM    229  CB  CYS A  16      14.934   3.512   7.110  1.00  0.00           C  
ATOM    230  SG  CYS A  16      13.660   2.290   6.708  1.00  0.00           S  
ATOM    231  H   CYS A  16      15.556   2.471   4.806  1.00  0.00           H  
ATOM    232  HA  CYS A  16      14.404   4.828   5.506  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      15.817   3.002   7.465  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      14.569   4.172   7.881  1.00  0.00           H  
ATOM    235  N   THR A  17      17.547   4.980   6.510  1.00  0.00           N  
ATOM    236  CA  THR A  17      18.583   5.973   6.916  1.00  0.00           C  
ATOM    237  C   THR A  17      19.802   5.911   5.988  1.00  0.00           C  
ATOM    238  O   THR A  17      20.896   5.594   6.414  1.00  0.00           O  
ATOM    239  CB  THR A  17      19.025   5.677   8.352  1.00  0.00           C  
ATOM    240  OG1 THR A  17      20.095   6.542   8.704  1.00  0.00           O  
ATOM    241  CG2 THR A  17      19.486   4.222   8.456  1.00  0.00           C  
ATOM    242  H   THR A  17      17.775   4.031   6.436  1.00  0.00           H  
ATOM    243  HA  THR A  17      18.159   6.964   6.877  1.00  0.00           H  
ATOM    244  HB  THR A  17      18.196   5.836   9.024  1.00  0.00           H  
ATOM    245  HG1 THR A  17      20.873   6.270   8.212  1.00  0.00           H  
ATOM    246 HG21 THR A  17      19.899   3.906   7.509  1.00  0.00           H  
ATOM    247 HG22 THR A  17      18.643   3.595   8.707  1.00  0.00           H  
ATOM    248 HG23 THR A  17      20.240   4.137   9.225  1.00  0.00           H  
ATOM    249  N   GLY A  18      19.635   6.221   4.727  1.00  0.00           N  
ATOM    250  CA  GLY A  18      20.809   6.184   3.803  1.00  0.00           C  
ATOM    251  C   GLY A  18      20.410   5.624   2.438  1.00  0.00           C  
ATOM    252  O   GLY A  18      19.304   5.819   1.973  1.00  0.00           O  
ATOM    253  H   GLY A  18      18.746   6.479   4.393  1.00  0.00           H  
ATOM    254  HA2 GLY A  18      21.193   7.186   3.677  1.00  0.00           H  
ATOM    255  HA3 GLY A  18      21.579   5.560   4.231  1.00  0.00           H  
ATOM    256  N   SER A  19      21.315   4.935   1.791  1.00  0.00           N  
ATOM    257  CA  SER A  19      21.009   4.360   0.451  1.00  0.00           C  
ATOM    258  C   SER A  19      21.499   2.911   0.389  1.00  0.00           C  
ATOM    259  O   SER A  19      21.943   2.354   1.375  1.00  0.00           O  
ATOM    260  CB  SER A  19      21.717   5.181  -0.627  1.00  0.00           C  
ATOM    261  OG  SER A  19      22.990   5.591  -0.143  1.00  0.00           O  
ATOM    262  H   SER A  19      22.201   4.801   2.188  1.00  0.00           H  
ATOM    263  HA  SER A  19      19.942   4.387   0.281  1.00  0.00           H  
ATOM    264  HB2 SER A  19      21.850   4.580  -1.511  1.00  0.00           H  
ATOM    265  HB3 SER A  19      21.116   6.047  -0.870  1.00  0.00           H  
ATOM    266  HG  SER A  19      23.634   4.928  -0.404  1.00  0.00           H  
ATOM    267  N   CYS A  20      21.417   2.297  -0.761  1.00  0.00           N  
ATOM    268  CA  CYS A  20      21.871   0.883  -0.892  1.00  0.00           C  
ATOM    269  C   CYS A  20      23.394   0.808  -0.743  1.00  0.00           C  
ATOM    270  O   CYS A  20      24.101   1.761  -1.009  1.00  0.00           O  
ATOM    271  CB  CYS A  20      21.450   0.353  -2.266  1.00  0.00           C  
ATOM    272  SG  CYS A  20      21.793  -1.421  -2.388  1.00  0.00           S  
ATOM    273  H   CYS A  20      21.051   2.766  -1.542  1.00  0.00           H  
ATOM    274  HA  CYS A  20      21.409   0.291  -0.120  1.00  0.00           H  
ATOM    275  HB2 CYS A  20      20.393   0.522  -2.407  1.00  0.00           H  
ATOM    276  HB3 CYS A  20      22.000   0.877  -3.034  1.00  0.00           H  
ATOM    277  N   ARG A  21      23.902  -0.320  -0.316  1.00  0.00           N  
ATOM    278  CA  ARG A  21      25.372  -0.466  -0.142  1.00  0.00           C  
ATOM    279  C   ARG A  21      25.769  -1.931  -0.373  1.00  0.00           C  
ATOM    280  O   ARG A  21      25.810  -2.727   0.544  1.00  0.00           O  
ATOM    281  CB  ARG A  21      25.755  -0.029   1.282  1.00  0.00           C  
ATOM    282  CG  ARG A  21      27.176  -0.497   1.627  1.00  0.00           C  
ATOM    283  CD  ARG A  21      27.105  -1.609   2.678  1.00  0.00           C  
ATOM    284  NE  ARG A  21      28.114  -2.663   2.364  1.00  0.00           N  
ATOM    285  CZ  ARG A  21      29.375  -2.506   2.693  1.00  0.00           C  
ATOM    286  NH1 ARG A  21      29.785  -1.407   3.274  1.00  0.00           N  
ATOM    287  NH2 ARG A  21      30.231  -3.455   2.431  1.00  0.00           N  
ATOM    288  H   ARG A  21      23.315  -1.071  -0.107  1.00  0.00           H  
ATOM    289  HA  ARG A  21      25.882   0.160  -0.859  1.00  0.00           H  
ATOM    290  HB2 ARG A  21      25.710   1.048   1.346  1.00  0.00           H  
ATOM    291  HB3 ARG A  21      25.058  -0.457   1.986  1.00  0.00           H  
ATOM    292  HG2 ARG A  21      27.661  -0.871   0.737  1.00  0.00           H  
ATOM    293  HG3 ARG A  21      27.742   0.333   2.022  1.00  0.00           H  
ATOM    294  HD2 ARG A  21      27.308  -1.195   3.655  1.00  0.00           H  
ATOM    295  HD3 ARG A  21      26.117  -2.045   2.673  1.00  0.00           H  
ATOM    296  HE  ARG A  21      27.830  -3.486   1.915  1.00  0.00           H  
ATOM    297 HH11 ARG A  21      29.140  -0.671   3.473  1.00  0.00           H  
ATOM    298 HH12 ARG A  21      30.749  -1.305   3.520  1.00  0.00           H  
ATOM    299 HH21 ARG A  21      29.925  -4.295   1.982  1.00  0.00           H  
ATOM    300 HH22 ARG A  21      31.193  -3.344   2.681  1.00  0.00           H  
ATOM    301  N   SER A  22      26.065  -2.282  -1.596  1.00  0.00           N  
ATOM    302  CA  SER A  22      26.474  -3.686  -1.917  1.00  0.00           C  
ATOM    303  C   SER A  22      25.309  -4.659  -1.699  1.00  0.00           C  
ATOM    304  O   SER A  22      25.506  -5.786  -1.287  1.00  0.00           O  
ATOM    305  CB  SER A  22      27.659  -4.089  -1.030  1.00  0.00           C  
ATOM    306  OG  SER A  22      27.181  -4.693   0.166  1.00  0.00           O  
ATOM    307  H   SER A  22      26.023  -1.614  -2.312  1.00  0.00           H  
ATOM    308  HA  SER A  22      26.780  -3.732  -2.952  1.00  0.00           H  
ATOM    309  HB2 SER A  22      28.280  -4.794  -1.557  1.00  0.00           H  
ATOM    310  HB3 SER A  22      28.242  -3.209  -0.792  1.00  0.00           H  
ATOM    311  HG  SER A  22      27.937  -5.045   0.644  1.00  0.00           H  
ATOM    312  N   GLY A  23      24.102  -4.244  -1.976  1.00  0.00           N  
ATOM    313  CA  GLY A  23      22.938  -5.160  -1.787  1.00  0.00           C  
ATOM    314  C   GLY A  23      22.309  -4.930  -0.411  1.00  0.00           C  
ATOM    315  O   GLY A  23      21.158  -5.256  -0.182  1.00  0.00           O  
ATOM    316  H   GLY A  23      23.961  -3.334  -2.311  1.00  0.00           H  
ATOM    317  HA2 GLY A  23      22.202  -4.967  -2.555  1.00  0.00           H  
ATOM    318  HA3 GLY A  23      23.271  -6.184  -1.858  1.00  0.00           H  
ATOM    319  N   LYS A  24      23.049  -4.363   0.506  1.00  0.00           N  
ATOM    320  CA  LYS A  24      22.490  -4.110   1.865  1.00  0.00           C  
ATOM    321  C   LYS A  24      22.486  -2.607   2.143  1.00  0.00           C  
ATOM    322  O   LYS A  24      23.421  -1.906   1.812  1.00  0.00           O  
ATOM    323  CB  LYS A  24      23.348  -4.827   2.911  1.00  0.00           C  
ATOM    324  CG  LYS A  24      22.746  -6.205   3.207  1.00  0.00           C  
ATOM    325  CD  LYS A  24      23.781  -7.296   2.925  1.00  0.00           C  
ATOM    326  CE  LYS A  24      24.026  -7.403   1.418  1.00  0.00           C  
ATOM    327  NZ  LYS A  24      25.489  -7.325   1.147  1.00  0.00           N  
ATOM    328  H   LYS A  24      23.971  -4.101   0.300  1.00  0.00           H  
ATOM    329  HA  LYS A  24      21.480  -4.483   1.914  1.00  0.00           H  
ATOM    330  HB2 LYS A  24      24.354  -4.944   2.532  1.00  0.00           H  
ATOM    331  HB3 LYS A  24      23.371  -4.243   3.819  1.00  0.00           H  
ATOM    332  HG2 LYS A  24      22.451  -6.251   4.245  1.00  0.00           H  
ATOM    333  HG3 LYS A  24      21.880  -6.363   2.582  1.00  0.00           H  
ATOM    334  HD2 LYS A  24      24.706  -7.048   3.423  1.00  0.00           H  
ATOM    335  HD3 LYS A  24      23.414  -8.241   3.294  1.00  0.00           H  
ATOM    336  HE2 LYS A  24      23.643  -8.346   1.058  1.00  0.00           H  
ATOM    337  HE3 LYS A  24      23.523  -6.594   0.912  1.00  0.00           H  
ATOM    338  HZ1 LYS A  24      25.645  -6.991   0.175  1.00  0.00           H  
ATOM    339  HZ2 LYS A  24      25.913  -8.268   1.263  1.00  0.00           H  
ATOM    340  HZ3 LYS A  24      25.931  -6.661   1.814  1.00  0.00           H  
ATOM    341  N   CYS A  25      21.434  -2.108   2.743  1.00  0.00           N  
ATOM    342  CA  CYS A  25      21.354  -0.649   3.044  1.00  0.00           C  
ATOM    343  C   CYS A  25      22.655  -0.171   3.695  1.00  0.00           C  
ATOM    344  O   CYS A  25      23.210  -0.839   4.545  1.00  0.00           O  
ATOM    345  CB  CYS A  25      20.189  -0.403   4.003  1.00  0.00           C  
ATOM    346  SG  CYS A  25      18.670  -0.107   3.064  1.00  0.00           S  
ATOM    347  H   CYS A  25      20.688  -2.694   2.993  1.00  0.00           H  
ATOM    348  HA  CYS A  25      21.190  -0.103   2.129  1.00  0.00           H  
ATOM    349  HB2 CYS A  25      20.056  -1.268   4.635  1.00  0.00           H  
ATOM    350  HB3 CYS A  25      20.407   0.456   4.614  1.00  0.00           H  
HETATM  351  N   NH2 A  26      23.168   0.971   3.327  1.00  0.00           N  
HETATM  352  HN1 NH2 A  26      22.721   1.511   2.642  1.00  0.00           H  
HETATM  353  HN2 NH2 A  26      23.999   1.290   3.736  1.00  0.00           H  
TER     354      NH2 A  26                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   CYS A   1      10.571   1.842   4.050  1.00  0.00           N  
ATOM      2  CA  CYS A   1      12.036   1.735   3.802  1.00  0.00           C  
ATOM      3  C   CYS A   1      12.642   0.711   4.763  1.00  0.00           C  
ATOM      4  O   CYS A   1      11.939   0.033   5.486  1.00  0.00           O  
ATOM      5  CB  CYS A   1      12.693   3.101   4.028  1.00  0.00           C  
ATOM      6  SG  CYS A   1      12.316   3.694   5.700  1.00  0.00           S  
ATOM      7  H1  CYS A   1      10.398   1.933   5.071  1.00  0.00           H  
ATOM      8  H2  CYS A   1      10.096   0.988   3.692  1.00  0.00           H  
ATOM      9  H3  CYS A   1      10.196   2.679   3.561  1.00  0.00           H  
ATOM     10  HA  CYS A   1      12.206   1.419   2.784  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      13.762   3.007   3.913  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      12.315   3.805   3.303  1.00  0.00           H  
ATOM     13  N   LYS A   2      13.943   0.598   4.778  1.00  0.00           N  
ATOM     14  CA  LYS A   2      14.598  -0.376   5.696  1.00  0.00           C  
ATOM     15  C   LYS A   2      15.875   0.241   6.272  1.00  0.00           C  
ATOM     16  O   LYS A   2      16.619   0.911   5.584  1.00  0.00           O  
ATOM     17  CB  LYS A   2      14.933  -1.655   4.930  1.00  0.00           C  
ATOM     18  CG  LYS A   2      13.750  -2.619   5.028  1.00  0.00           C  
ATOM     19  CD  LYS A   2      13.901  -3.730   3.988  1.00  0.00           C  
ATOM     20  CE  LYS A   2      13.099  -3.374   2.733  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      12.257  -4.537   2.333  1.00  0.00           N  
ATOM     22  H   LYS A   2      14.489   1.157   4.187  1.00  0.00           H  
ATOM     23  HA  LYS A   2      13.923  -0.612   6.504  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      15.122  -1.417   3.892  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      15.808  -2.115   5.361  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      13.723  -3.052   6.018  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      12.831  -2.081   4.847  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      14.944  -3.839   3.731  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      13.532  -4.658   4.397  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      12.463  -2.525   2.939  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      13.777  -3.128   1.930  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      11.357  -4.510   2.853  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      12.760  -5.421   2.556  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      12.066  -4.494   1.312  1.00  0.00           H  
ATOM     35  N   GLY A   3      16.127   0.021   7.536  1.00  0.00           N  
ATOM     36  CA  GLY A   3      17.348   0.594   8.175  1.00  0.00           C  
ATOM     37  C   GLY A   3      18.607   0.076   7.475  1.00  0.00           C  
ATOM     38  O   GLY A   3      18.575  -0.903   6.750  1.00  0.00           O  
ATOM     39  H   GLY A   3      15.507  -0.519   8.070  1.00  0.00           H  
ATOM     40  HA2 GLY A   3      17.316   1.672   8.102  1.00  0.00           H  
ATOM     41  HA3 GLY A   3      17.376   0.306   9.215  1.00  0.00           H  
ATOM     42  N   LYS A   4      19.718   0.730   7.695  1.00  0.00           N  
ATOM     43  CA  LYS A   4      20.993   0.295   7.055  1.00  0.00           C  
ATOM     44  C   LYS A   4      21.310  -1.144   7.462  1.00  0.00           C  
ATOM     45  O   LYS A   4      21.375  -1.470   8.631  1.00  0.00           O  
ATOM     46  CB  LYS A   4      22.133   1.214   7.507  1.00  0.00           C  
ATOM     47  CG  LYS A   4      22.112   1.357   9.033  1.00  0.00           C  
ATOM     48  CD  LYS A   4      23.541   1.279   9.576  1.00  0.00           C  
ATOM     49  CE  LYS A   4      23.503   1.251  11.105  1.00  0.00           C  
ATOM     50  NZ  LYS A   4      23.135   2.601  11.615  1.00  0.00           N  
ATOM     51  H   LYS A   4      19.713   1.512   8.285  1.00  0.00           H  
ATOM     52  HA  LYS A   4      20.893   0.350   5.982  1.00  0.00           H  
ATOM     53  HB2 LYS A   4      23.078   0.791   7.198  1.00  0.00           H  
ATOM     54  HB3 LYS A   4      22.010   2.187   7.056  1.00  0.00           H  
ATOM     55  HG2 LYS A   4      21.678   2.311   9.298  1.00  0.00           H  
ATOM     56  HG3 LYS A   4      21.522   0.562   9.462  1.00  0.00           H  
ATOM     57  HD2 LYS A   4      24.018   0.381   9.210  1.00  0.00           H  
ATOM     58  HD3 LYS A   4      24.099   2.143   9.248  1.00  0.00           H  
ATOM     59  HE2 LYS A   4      22.770   0.530  11.434  1.00  0.00           H  
ATOM     60  HE3 LYS A   4      24.476   0.975  11.484  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4      22.108   2.737  11.529  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4      23.630   3.328  11.059  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4      23.410   2.681  12.614  1.00  0.00           H  
ATOM     64  N   GLY A   5      21.508  -2.008   6.504  1.00  0.00           N  
ATOM     65  CA  GLY A   5      21.822  -3.427   6.831  1.00  0.00           C  
ATOM     66  C   GLY A   5      20.769  -4.351   6.214  1.00  0.00           C  
ATOM     67  O   GLY A   5      20.981  -5.541   6.086  1.00  0.00           O  
ATOM     68  H   GLY A   5      21.452  -1.722   5.568  1.00  0.00           H  
ATOM     69  HA2 GLY A   5      22.797  -3.679   6.438  1.00  0.00           H  
ATOM     70  HA3 GLY A   5      21.823  -3.556   7.903  1.00  0.00           H  
ATOM     71  N   ALA A   6      19.635  -3.820   5.833  1.00  0.00           N  
ATOM     72  CA  ALA A   6      18.580  -4.684   5.229  1.00  0.00           C  
ATOM     73  C   ALA A   6      18.736  -4.709   3.705  1.00  0.00           C  
ATOM     74  O   ALA A   6      19.709  -4.226   3.160  1.00  0.00           O  
ATOM     75  CB  ALA A   6      17.199  -4.134   5.595  1.00  0.00           C  
ATOM     76  H   ALA A   6      19.476  -2.859   5.945  1.00  0.00           H  
ATOM     77  HA  ALA A   6      18.677  -5.688   5.614  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      16.730  -3.719   4.715  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      17.306  -3.364   6.344  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      16.586  -4.933   5.986  1.00  0.00           H  
ATOM     81  N   LYS A   7      17.777  -5.273   3.019  1.00  0.00           N  
ATOM     82  CA  LYS A   7      17.842  -5.345   1.529  1.00  0.00           C  
ATOM     83  C   LYS A   7      18.056  -3.945   0.950  1.00  0.00           C  
ATOM     84  O   LYS A   7      17.470  -2.983   1.404  1.00  0.00           O  
ATOM     85  CB  LYS A   7      16.520  -5.909   1.000  1.00  0.00           C  
ATOM     86  CG  LYS A   7      15.398  -4.894   1.248  1.00  0.00           C  
ATOM     87  CD  LYS A   7      15.135  -4.107  -0.036  1.00  0.00           C  
ATOM     88  CE  LYS A   7      14.081  -4.833  -0.873  1.00  0.00           C  
ATOM     89  NZ  LYS A   7      13.674  -3.970  -2.017  1.00  0.00           N  
ATOM     90  H   LYS A   7      17.008  -5.652   3.487  1.00  0.00           H  
ATOM     91  HA  LYS A   7      18.655  -5.990   1.231  1.00  0.00           H  
ATOM     92  HB2 LYS A   7      16.609  -6.099  -0.061  1.00  0.00           H  
ATOM     93  HB3 LYS A   7      16.290  -6.830   1.513  1.00  0.00           H  
ATOM     94  HG2 LYS A   7      14.499  -5.412   1.547  1.00  0.00           H  
ATOM     95  HG3 LYS A   7      15.697  -4.210   2.029  1.00  0.00           H  
ATOM     96  HD2 LYS A   7      14.780  -3.118   0.215  1.00  0.00           H  
ATOM     97  HD3 LYS A   7      16.050  -4.029  -0.603  1.00  0.00           H  
ATOM     98  HE2 LYS A   7      14.495  -5.757  -1.249  1.00  0.00           H  
ATOM     99  HE3 LYS A   7      13.219  -5.048  -0.259  1.00  0.00           H  
ATOM    100  HZ1 LYS A   7      13.306  -4.565  -2.786  1.00  0.00           H  
ATOM    101  HZ2 LYS A   7      14.498  -3.433  -2.357  1.00  0.00           H  
ATOM    102  HZ3 LYS A   7      12.933  -3.310  -1.708  1.00  0.00           H  
ATOM    103  N   CYS A   8      18.888  -3.821  -0.048  1.00  0.00           N  
ATOM    104  CA  CYS A   8      19.127  -2.478  -0.643  1.00  0.00           C  
ATOM    105  C   CYS A   8      18.496  -2.396  -2.039  1.00  0.00           C  
ATOM    106  O   CYS A   8      18.463  -3.364  -2.773  1.00  0.00           O  
ATOM    107  CB  CYS A   8      20.636  -2.226  -0.727  1.00  0.00           C  
ATOM    108  SG  CYS A   8      21.306  -2.793  -2.315  1.00  0.00           S  
ATOM    109  H   CYS A   8      19.357  -4.609  -0.400  1.00  0.00           H  
ATOM    110  HA  CYS A   8      18.678  -1.727  -0.010  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      20.820  -1.175  -0.620  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      21.126  -2.755   0.075  1.00  0.00           H  
ATOM    113  N   SER A   9      18.002  -1.243  -2.408  1.00  0.00           N  
ATOM    114  CA  SER A   9      17.381  -1.086  -3.750  1.00  0.00           C  
ATOM    115  C   SER A   9      18.302  -0.227  -4.620  1.00  0.00           C  
ATOM    116  O   SER A   9      18.332   0.982  -4.504  1.00  0.00           O  
ATOM    117  CB  SER A   9      16.023  -0.403  -3.599  1.00  0.00           C  
ATOM    118  OG  SER A   9      15.803  -0.083  -2.231  1.00  0.00           O  
ATOM    119  H   SER A   9      18.040  -0.476  -1.802  1.00  0.00           H  
ATOM    120  HA  SER A   9      17.252  -2.057  -4.206  1.00  0.00           H  
ATOM    121  HB2 SER A   9      16.005   0.501  -4.182  1.00  0.00           H  
ATOM    122  HB3 SER A   9      15.251  -1.070  -3.948  1.00  0.00           H  
ATOM    123  HG  SER A   9      15.737  -0.905  -1.741  1.00  0.00           H  
ATOM    124  N   LYS A  10      19.060  -0.842  -5.485  1.00  0.00           N  
ATOM    125  CA  LYS A  10      19.989  -0.064  -6.358  1.00  0.00           C  
ATOM    126  C   LYS A  10      19.218   1.007  -7.134  1.00  0.00           C  
ATOM    127  O   LYS A  10      19.630   2.148  -7.208  1.00  0.00           O  
ATOM    128  CB  LYS A  10      20.682  -1.001  -7.351  1.00  0.00           C  
ATOM    129  CG  LYS A  10      21.154  -2.273  -6.636  1.00  0.00           C  
ATOM    130  CD  LYS A  10      20.230  -3.441  -7.000  1.00  0.00           C  
ATOM    131  CE  LYS A  10      19.948  -4.283  -5.753  1.00  0.00           C  
ATOM    132  NZ  LYS A  10      20.786  -5.515  -5.785  1.00  0.00           N  
ATOM    133  H   LYS A  10      19.022  -1.818  -5.558  1.00  0.00           H  
ATOM    134  HA  LYS A  10      20.733   0.414  -5.744  1.00  0.00           H  
ATOM    135  HB2 LYS A  10      19.988  -1.264  -8.135  1.00  0.00           H  
ATOM    136  HB3 LYS A  10      21.534  -0.497  -7.779  1.00  0.00           H  
ATOM    137  HG2 LYS A  10      22.163  -2.503  -6.944  1.00  0.00           H  
ATOM    138  HG3 LYS A  10      21.130  -2.117  -5.568  1.00  0.00           H  
ATOM    139  HD2 LYS A  10      19.300  -3.057  -7.393  1.00  0.00           H  
ATOM    140  HD3 LYS A  10      20.708  -4.058  -7.746  1.00  0.00           H  
ATOM    141  HE2 LYS A  10      20.185  -3.709  -4.869  1.00  0.00           H  
ATOM    142  HE3 LYS A  10      18.903  -4.558  -5.733  1.00  0.00           H  
ATOM    143  HZ1 LYS A  10      20.897  -5.833  -6.769  1.00  0.00           H  
ATOM    144  HZ2 LYS A  10      20.324  -6.263  -5.228  1.00  0.00           H  
ATOM    145  HZ3 LYS A  10      21.722  -5.309  -5.383  1.00  0.00           H  
ATOM    146  N   LEU A  11      18.109   0.647  -7.714  1.00  0.00           N  
ATOM    147  CA  LEU A  11      17.316   1.644  -8.490  1.00  0.00           C  
ATOM    148  C   LEU A  11      16.145   2.153  -7.646  1.00  0.00           C  
ATOM    149  O   LEU A  11      15.029   2.258  -8.117  1.00  0.00           O  
ATOM    150  CB  LEU A  11      16.779   0.988  -9.769  1.00  0.00           C  
ATOM    151  CG  LEU A  11      16.834   1.987 -10.931  1.00  0.00           C  
ATOM    152  CD1 LEU A  11      16.017   3.233 -10.581  1.00  0.00           C  
ATOM    153  CD2 LEU A  11      18.288   2.390 -11.196  1.00  0.00           C  
ATOM    154  H   LEU A  11      17.801  -0.279  -7.642  1.00  0.00           H  
ATOM    155  HA  LEU A  11      17.952   2.475  -8.755  1.00  0.00           H  
ATOM    156  HB2 LEU A  11      17.382   0.124 -10.009  1.00  0.00           H  
ATOM    157  HB3 LEU A  11      15.757   0.679  -9.613  1.00  0.00           H  
ATOM    158  HG  LEU A  11      16.421   1.527 -11.818  1.00  0.00           H  
ATOM    159 HD11 LEU A  11      16.130   3.968 -11.364  1.00  0.00           H  
ATOM    160 HD12 LEU A  11      16.371   3.645  -9.648  1.00  0.00           H  
ATOM    161 HD13 LEU A  11      14.976   2.965 -10.485  1.00  0.00           H  
ATOM    162 HD21 LEU A  11      18.931   1.535 -11.050  1.00  0.00           H  
ATOM    163 HD22 LEU A  11      18.573   3.177 -10.513  1.00  0.00           H  
ATOM    164 HD23 LEU A  11      18.384   2.744 -12.212  1.00  0.00           H  
ATOM    165  N   MET A  12      16.390   2.476  -6.404  1.00  0.00           N  
ATOM    166  CA  MET A  12      15.290   2.983  -5.533  1.00  0.00           C  
ATOM    167  C   MET A  12      15.879   3.513  -4.226  1.00  0.00           C  
ATOM    168  O   MET A  12      15.423   4.501  -3.684  1.00  0.00           O  
ATOM    169  CB  MET A  12      14.303   1.849  -5.238  1.00  0.00           C  
ATOM    170  CG  MET A  12      12.960   2.148  -5.908  1.00  0.00           C  
ATOM    171  SD  MET A  12      11.810   0.789  -5.588  1.00  0.00           S  
ATOM    172  CE  MET A  12      12.420  -0.331  -6.872  1.00  0.00           C  
ATOM    173  H   MET A  12      17.298   2.386  -6.045  1.00  0.00           H  
ATOM    174  HA  MET A  12      14.776   3.783  -6.039  1.00  0.00           H  
ATOM    175  HB2 MET A  12      14.699   0.920  -5.624  1.00  0.00           H  
ATOM    176  HB3 MET A  12      14.159   1.762  -4.172  1.00  0.00           H  
ATOM    177  HG2 MET A  12      12.554   3.066  -5.508  1.00  0.00           H  
ATOM    178  HG3 MET A  12      13.105   2.254  -6.974  1.00  0.00           H  
ATOM    179  HE1 MET A  12      12.607   0.229  -7.777  1.00  0.00           H  
ATOM    180  HE2 MET A  12      11.682  -1.092  -7.068  1.00  0.00           H  
ATOM    181  HE3 MET A  12      13.336  -0.798  -6.535  1.00  0.00           H  
ATOM    182  N   TYR A  13      16.890   2.865  -3.719  1.00  0.00           N  
ATOM    183  CA  TYR A  13      17.519   3.325  -2.447  1.00  0.00           C  
ATOM    184  C   TYR A  13      16.474   3.329  -1.331  1.00  0.00           C  
ATOM    185  O   TYR A  13      16.301   4.308  -0.631  1.00  0.00           O  
ATOM    186  CB  TYR A  13      18.076   4.738  -2.634  1.00  0.00           C  
ATOM    187  CG  TYR A  13      18.982   4.777  -3.844  1.00  0.00           C  
ATOM    188  CD1 TYR A  13      19.954   3.785  -4.027  1.00  0.00           C  
ATOM    189  CD2 TYR A  13      18.850   5.809  -4.782  1.00  0.00           C  
ATOM    190  CE1 TYR A  13      20.792   3.825  -5.148  1.00  0.00           C  
ATOM    191  CE2 TYR A  13      19.690   5.849  -5.902  1.00  0.00           C  
ATOM    192  CZ  TYR A  13      20.661   4.857  -6.085  1.00  0.00           C  
ATOM    193  OH  TYR A  13      21.489   4.896  -7.189  1.00  0.00           O  
ATOM    194  H   TYR A  13      17.238   2.073  -4.176  1.00  0.00           H  
ATOM    195  HA  TYR A  13      18.324   2.655  -2.183  1.00  0.00           H  
ATOM    196  HB2 TYR A  13      17.257   5.426  -2.775  1.00  0.00           H  
ATOM    197  HB3 TYR A  13      18.637   5.023  -1.756  1.00  0.00           H  
ATOM    198  HD1 TYR A  13      20.056   2.989  -3.305  1.00  0.00           H  
ATOM    199  HD2 TYR A  13      18.101   6.575  -4.642  1.00  0.00           H  
ATOM    200  HE1 TYR A  13      21.541   3.060  -5.289  1.00  0.00           H  
ATOM    201  HE2 TYR A  13      19.588   6.645  -6.626  1.00  0.00           H  
ATOM    202  HH  TYR A  13      22.396   4.935  -6.877  1.00  0.00           H  
ATOM    203  N   ASP A  14      15.779   2.240  -1.160  1.00  0.00           N  
ATOM    204  CA  ASP A  14      14.743   2.169  -0.090  1.00  0.00           C  
ATOM    205  C   ASP A  14      15.425   1.949   1.263  1.00  0.00           C  
ATOM    206  O   ASP A  14      15.126   1.012   1.978  1.00  0.00           O  
ATOM    207  CB  ASP A  14      13.794   1.006  -0.381  1.00  0.00           C  
ATOM    208  CG  ASP A  14      12.379   1.378   0.065  1.00  0.00           C  
ATOM    209  OD1 ASP A  14      11.934   2.460  -0.283  1.00  0.00           O  
ATOM    210  OD2 ASP A  14      11.764   0.575   0.748  1.00  0.00           O  
ATOM    211  H   ASP A  14      15.938   1.466  -1.737  1.00  0.00           H  
ATOM    212  HA  ASP A  14      14.185   3.093  -0.067  1.00  0.00           H  
ATOM    213  HB2 ASP A  14      13.797   0.797  -1.441  1.00  0.00           H  
ATOM    214  HB3 ASP A  14      14.123   0.130   0.159  1.00  0.00           H  
ATOM    215  N   CYS A  15      16.340   2.810   1.619  1.00  0.00           N  
ATOM    216  CA  CYS A  15      17.047   2.660   2.921  1.00  0.00           C  
ATOM    217  C   CYS A  15      16.647   3.809   3.847  1.00  0.00           C  
ATOM    218  O   CYS A  15      17.058   4.944   3.667  1.00  0.00           O  
ATOM    219  CB  CYS A  15      18.554   2.681   2.680  1.00  0.00           C  
ATOM    220  SG  CYS A  15      18.981   1.375   1.504  1.00  0.00           S  
ATOM    221  H   CYS A  15      16.563   3.557   1.027  1.00  0.00           H  
ATOM    222  HA  CYS A  15      16.769   1.720   3.375  1.00  0.00           H  
ATOM    223  HB2 CYS A  15      18.840   3.637   2.276  1.00  0.00           H  
ATOM    224  HB3 CYS A  15      19.073   2.512   3.612  1.00  0.00           H  
ATOM    225  N   CYS A  16      15.838   3.509   4.834  1.00  0.00           N  
ATOM    226  CA  CYS A  16      15.366   4.552   5.801  1.00  0.00           C  
ATOM    227  C   CYS A  16      16.449   5.602   6.070  1.00  0.00           C  
ATOM    228  O   CYS A  16      16.179   6.787   6.073  1.00  0.00           O  
ATOM    229  CB  CYS A  16      14.998   3.886   7.129  1.00  0.00           C  
ATOM    230  SG  CYS A  16      13.632   2.722   6.888  1.00  0.00           S  
ATOM    231  H   CYS A  16      15.531   2.581   4.937  1.00  0.00           H  
ATOM    232  HA  CYS A  16      14.493   5.040   5.397  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      15.856   3.355   7.512  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      14.704   4.645   7.837  1.00  0.00           H  
ATOM    235  N   THR A  17      17.663   5.185   6.308  1.00  0.00           N  
ATOM    236  CA  THR A  17      18.738   6.180   6.588  1.00  0.00           C  
ATOM    237  C   THR A  17      19.920   6.012   5.624  1.00  0.00           C  
ATOM    238  O   THR A  17      21.018   5.687   6.036  1.00  0.00           O  
ATOM    239  CB  THR A  17      19.227   5.996   8.027  1.00  0.00           C  
ATOM    240  OG1 THR A  17      20.331   6.858   8.264  1.00  0.00           O  
ATOM    241  CG2 THR A  17      19.656   4.543   8.240  1.00  0.00           C  
ATOM    242  H   THR A  17      17.861   4.226   6.314  1.00  0.00           H  
ATOM    243  HA  THR A  17      18.335   7.175   6.480  1.00  0.00           H  
ATOM    244  HB  THR A  17      18.429   6.235   8.712  1.00  0.00           H  
ATOM    245  HG1 THR A  17      20.050   7.757   8.077  1.00  0.00           H  
ATOM    246 HG21 THR A  17      18.816   3.970   8.606  1.00  0.00           H  
ATOM    247 HG22 THR A  17      20.458   4.506   8.962  1.00  0.00           H  
ATOM    248 HG23 THR A  17      19.995   4.126   7.303  1.00  0.00           H  
ATOM    249  N   GLY A  18      19.721   6.240   4.350  1.00  0.00           N  
ATOM    250  CA  GLY A  18      20.863   6.099   3.394  1.00  0.00           C  
ATOM    251  C   GLY A  18      20.406   5.464   2.082  1.00  0.00           C  
ATOM    252  O   GLY A  18      19.282   5.635   1.652  1.00  0.00           O  
ATOM    253  H   GLY A  18      18.830   6.505   4.026  1.00  0.00           H  
ATOM    254  HA2 GLY A  18      21.278   7.076   3.191  1.00  0.00           H  
ATOM    255  HA3 GLY A  18      21.624   5.477   3.841  1.00  0.00           H  
ATOM    256  N   SER A  19      21.284   4.738   1.438  1.00  0.00           N  
ATOM    257  CA  SER A  19      20.926   4.087   0.145  1.00  0.00           C  
ATOM    258  C   SER A  19      21.497   2.666   0.116  1.00  0.00           C  
ATOM    259  O   SER A  19      21.812   2.093   1.144  1.00  0.00           O  
ATOM    260  CB  SER A  19      21.513   4.898  -1.011  1.00  0.00           C  
ATOM    261  OG  SER A  19      22.928   4.758  -1.009  1.00  0.00           O  
ATOM    262  H   SER A  19      22.185   4.626   1.805  1.00  0.00           H  
ATOM    263  HA  SER A  19      19.851   4.045   0.048  1.00  0.00           H  
ATOM    264  HB2 SER A  19      21.122   4.532  -1.946  1.00  0.00           H  
ATOM    265  HB3 SER A  19      21.244   5.938  -0.894  1.00  0.00           H  
ATOM    266  HG  SER A  19      23.141   3.896  -1.375  1.00  0.00           H  
ATOM    267  N   CYS A  20      21.632   2.090  -1.051  1.00  0.00           N  
ATOM    268  CA  CYS A  20      22.179   0.708  -1.141  1.00  0.00           C  
ATOM    269  C   CYS A  20      23.673   0.715  -0.804  1.00  0.00           C  
ATOM    270  O   CYS A  20      24.358   1.703  -0.983  1.00  0.00           O  
ATOM    271  CB  CYS A  20      21.953   0.163  -2.559  1.00  0.00           C  
ATOM    272  SG  CYS A  20      22.756  -1.453  -2.746  1.00  0.00           S  
ATOM    273  H   CYS A  20      21.370   2.567  -1.869  1.00  0.00           H  
ATOM    274  HA  CYS A  20      21.665   0.082  -0.432  1.00  0.00           H  
ATOM    275  HB2 CYS A  20      20.892   0.057  -2.735  1.00  0.00           H  
ATOM    276  HB3 CYS A  20      22.366   0.855  -3.278  1.00  0.00           H  
ATOM    277  N   ARG A  21      24.176  -0.389  -0.314  1.00  0.00           N  
ATOM    278  CA  ARG A  21      25.618  -0.467   0.042  1.00  0.00           C  
ATOM    279  C   ARG A  21      26.108  -1.908  -0.130  1.00  0.00           C  
ATOM    280  O   ARG A  21      26.060  -2.706   0.786  1.00  0.00           O  
ATOM    281  CB  ARG A  21      25.809  -0.031   1.499  1.00  0.00           C  
ATOM    282  CG  ARG A  21      26.663   1.239   1.545  1.00  0.00           C  
ATOM    283  CD  ARG A  21      28.139   0.860   1.685  1.00  0.00           C  
ATOM    284  NE  ARG A  21      28.734   0.666   0.329  1.00  0.00           N  
ATOM    285  CZ  ARG A  21      28.970   1.693  -0.451  1.00  0.00           C  
ATOM    286  NH1 ARG A  21      28.685   2.909  -0.061  1.00  0.00           N  
ATOM    287  NH2 ARG A  21      29.495   1.499  -1.630  1.00  0.00           N  
ATOM    288  H   ARG A  21      23.601  -1.170  -0.182  1.00  0.00           H  
ATOM    289  HA  ARG A  21      26.184   0.185  -0.607  1.00  0.00           H  
ATOM    290  HB2 ARG A  21      24.845   0.168   1.944  1.00  0.00           H  
ATOM    291  HB3 ARG A  21      26.306  -0.816   2.050  1.00  0.00           H  
ATOM    292  HG2 ARG A  21      26.520   1.801   0.634  1.00  0.00           H  
ATOM    293  HG3 ARG A  21      26.367   1.842   2.391  1.00  0.00           H  
ATOM    294  HD2 ARG A  21      28.667   1.650   2.199  1.00  0.00           H  
ATOM    295  HD3 ARG A  21      28.224  -0.056   2.250  1.00  0.00           H  
ATOM    296  HE  ARG A  21      28.951  -0.238   0.020  1.00  0.00           H  
ATOM    297 HH11 ARG A  21      28.283   3.068   0.839  1.00  0.00           H  
ATOM    298 HH12 ARG A  21      28.872   3.683  -0.667  1.00  0.00           H  
ATOM    299 HH21 ARG A  21      29.714   0.572  -1.934  1.00  0.00           H  
ATOM    300 HH22 ARG A  21      29.677   2.278  -2.230  1.00  0.00           H  
ATOM    301  N   SER A  22      26.578  -2.241  -1.301  1.00  0.00           N  
ATOM    302  CA  SER A  22      27.082  -3.625  -1.553  1.00  0.00           C  
ATOM    303  C   SER A  22      25.926  -4.631  -1.500  1.00  0.00           C  
ATOM    304  O   SER A  22      26.118  -5.787  -1.176  1.00  0.00           O  
ATOM    305  CB  SER A  22      28.129  -3.992  -0.497  1.00  0.00           C  
ATOM    306  OG  SER A  22      29.372  -4.244  -1.138  1.00  0.00           O  
ATOM    307  H   SER A  22      26.602  -1.577  -2.019  1.00  0.00           H  
ATOM    308  HA  SER A  22      27.538  -3.663  -2.531  1.00  0.00           H  
ATOM    309  HB2 SER A  22      28.246  -3.174   0.195  1.00  0.00           H  
ATOM    310  HB3 SER A  22      27.805  -4.872   0.043  1.00  0.00           H  
ATOM    311  HG  SER A  22      29.591  -3.477  -1.673  1.00  0.00           H  
ATOM    312  N   GLY A  23      24.733  -4.207  -1.820  1.00  0.00           N  
ATOM    313  CA  GLY A  23      23.576  -5.149  -1.791  1.00  0.00           C  
ATOM    314  C   GLY A  23      22.742  -4.929  -0.526  1.00  0.00           C  
ATOM    315  O   GLY A  23      21.570  -5.250  -0.488  1.00  0.00           O  
ATOM    316  H   GLY A  23      24.599  -3.273  -2.083  1.00  0.00           H  
ATOM    317  HA2 GLY A  23      22.958  -4.981  -2.662  1.00  0.00           H  
ATOM    318  HA3 GLY A  23      23.942  -6.165  -1.802  1.00  0.00           H  
ATOM    319  N   LYS A  24      23.330  -4.386   0.507  1.00  0.00           N  
ATOM    320  CA  LYS A  24      22.556  -4.153   1.762  1.00  0.00           C  
ATOM    321  C   LYS A  24      22.456  -2.650   2.029  1.00  0.00           C  
ATOM    322  O   LYS A  24      23.375  -1.898   1.769  1.00  0.00           O  
ATOM    323  CB  LYS A  24      23.258  -4.845   2.935  1.00  0.00           C  
ATOM    324  CG  LYS A  24      22.330  -5.909   3.524  1.00  0.00           C  
ATOM    325  CD  LYS A  24      23.045  -6.631   4.663  1.00  0.00           C  
ATOM    326  CE  LYS A  24      22.277  -7.903   5.025  1.00  0.00           C  
ATOM    327  NZ  LYS A  24      22.888  -9.067   4.323  1.00  0.00           N  
ATOM    328  H   LYS A  24      24.275  -4.133   0.458  1.00  0.00           H  
ATOM    329  HA  LYS A  24      21.560  -4.561   1.649  1.00  0.00           H  
ATOM    330  HB2 LYS A  24      24.167  -5.313   2.586  1.00  0.00           H  
ATOM    331  HB3 LYS A  24      23.496  -4.117   3.696  1.00  0.00           H  
ATOM    332  HG2 LYS A  24      21.435  -5.437   3.901  1.00  0.00           H  
ATOM    333  HG3 LYS A  24      22.066  -6.622   2.757  1.00  0.00           H  
ATOM    334  HD2 LYS A  24      24.045  -6.890   4.350  1.00  0.00           H  
ATOM    335  HD3 LYS A  24      23.092  -5.983   5.524  1.00  0.00           H  
ATOM    336  HE2 LYS A  24      22.324  -8.061   6.093  1.00  0.00           H  
ATOM    337  HE3 LYS A  24      21.245  -7.800   4.722  1.00  0.00           H  
ATOM    338  HZ1 LYS A  24      23.918  -8.937   4.268  1.00  0.00           H  
ATOM    339  HZ2 LYS A  24      22.494  -9.137   3.362  1.00  0.00           H  
ATOM    340  HZ3 LYS A  24      22.678  -9.939   4.849  1.00  0.00           H  
ATOM    341  N   CYS A  25      21.337  -2.210   2.541  1.00  0.00           N  
ATOM    342  CA  CYS A  25      21.150  -0.761   2.828  1.00  0.00           C  
ATOM    343  C   CYS A  25      22.330  -0.223   3.640  1.00  0.00           C  
ATOM    344  O   CYS A  25      22.787  -0.854   4.573  1.00  0.00           O  
ATOM    345  CB  CYS A  25      19.857  -0.579   3.621  1.00  0.00           C  
ATOM    346  SG  CYS A  25      18.486  -0.326   2.471  1.00  0.00           S  
ATOM    347  H   CYS A  25      20.610  -2.838   2.736  1.00  0.00           H  
ATOM    348  HA  CYS A  25      21.078  -0.218   1.898  1.00  0.00           H  
ATOM    349  HB2 CYS A  25      19.671  -1.461   4.216  1.00  0.00           H  
ATOM    350  HB3 CYS A  25      19.949   0.279   4.266  1.00  0.00           H  
HETATM  351  N   NH2 A  26      22.848   0.931   3.317  1.00  0.00           N  
HETATM  352  HN1 NH2 A  26      22.479   1.439   2.564  1.00  0.00           H  
HETATM  353  HN2 NH2 A  26      23.603   1.290   3.826  1.00  0.00           H  
TER     354      NH2 A  26                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   CYS A   1      11.109   1.759   2.777  1.00  0.00           N  
ATOM      2  CA  CYS A   1      12.558   1.902   3.092  1.00  0.00           C  
ATOM      3  C   CYS A   1      13.002   0.753   4.004  1.00  0.00           C  
ATOM      4  O   CYS A   1      12.216  -0.092   4.381  1.00  0.00           O  
ATOM      5  CB  CYS A   1      12.800   3.240   3.795  1.00  0.00           C  
ATOM      6  SG  CYS A   1      12.234   3.146   5.510  1.00  0.00           S  
ATOM      7  H1  CYS A   1      10.554   1.843   3.652  1.00  0.00           H  
ATOM      8  H2  CYS A   1      10.939   0.828   2.346  1.00  0.00           H  
ATOM      9  H3  CYS A   1      10.822   2.507   2.115  1.00  0.00           H  
ATOM     10  HA  CYS A   1      13.131   1.876   2.179  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      13.852   3.464   3.777  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      12.262   4.022   3.282  1.00  0.00           H  
ATOM     13  N   LYS A   2      14.259   0.723   4.360  1.00  0.00           N  
ATOM     14  CA  LYS A   2      14.767  -0.361   5.248  1.00  0.00           C  
ATOM     15  C   LYS A   2      15.846   0.203   6.173  1.00  0.00           C  
ATOM     16  O   LYS A   2      16.387   1.265   5.935  1.00  0.00           O  
ATOM     17  CB  LYS A   2      15.357  -1.483   4.394  1.00  0.00           C  
ATOM     18  CG  LYS A   2      14.336  -1.912   3.340  1.00  0.00           C  
ATOM     19  CD  LYS A   2      13.185  -2.662   4.018  1.00  0.00           C  
ATOM     20  CE  LYS A   2      13.643  -4.071   4.406  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      12.831  -5.078   3.666  1.00  0.00           N  
ATOM     22  H   LYS A   2      14.870   1.417   4.041  1.00  0.00           H  
ATOM     23  HA  LYS A   2      13.956  -0.752   5.842  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      16.253  -1.130   3.906  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      15.597  -2.326   5.024  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      13.952  -1.041   2.833  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      14.811  -2.557   2.624  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      12.881  -2.127   4.905  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      12.351  -2.733   3.336  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      14.687  -4.195   4.156  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      13.510  -4.212   5.468  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      13.354  -5.975   3.613  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      12.640  -4.729   2.704  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      11.932  -5.232   4.164  1.00  0.00           H  
ATOM     35  N   GLY A   3      16.160  -0.498   7.229  1.00  0.00           N  
ATOM     36  CA  GLY A   3      17.202  -0.002   8.175  1.00  0.00           C  
ATOM     37  C   GLY A   3      18.589  -0.164   7.551  1.00  0.00           C  
ATOM     38  O   GLY A   3      18.752  -0.812   6.536  1.00  0.00           O  
ATOM     39  H   GLY A   3      15.708  -1.350   7.402  1.00  0.00           H  
ATOM     40  HA2 GLY A   3      17.023   1.042   8.391  1.00  0.00           H  
ATOM     41  HA3 GLY A   3      17.155  -0.571   9.092  1.00  0.00           H  
ATOM     42  N   LYS A   4      19.590   0.422   8.153  1.00  0.00           N  
ATOM     43  CA  LYS A   4      20.970   0.306   7.601  1.00  0.00           C  
ATOM     44  C   LYS A   4      21.431  -1.149   7.681  1.00  0.00           C  
ATOM     45  O   LYS A   4      21.534  -1.719   8.750  1.00  0.00           O  
ATOM     46  CB  LYS A   4      21.926   1.185   8.413  1.00  0.00           C  
ATOM     47  CG  LYS A   4      21.748   0.898   9.909  1.00  0.00           C  
ATOM     48  CD  LYS A   4      23.036   0.295  10.474  1.00  0.00           C  
ATOM     49  CE  LYS A   4      23.947   1.417  10.975  1.00  0.00           C  
ATOM     50  NZ  LYS A   4      23.255   2.175  12.056  1.00  0.00           N  
ATOM     51  H   LYS A   4      19.432   0.939   8.971  1.00  0.00           H  
ATOM     52  HA  LYS A   4      20.973   0.628   6.570  1.00  0.00           H  
ATOM     53  HB2 LYS A   4      22.944   0.970   8.122  1.00  0.00           H  
ATOM     54  HB3 LYS A   4      21.711   2.225   8.221  1.00  0.00           H  
ATOM     55  HG2 LYS A   4      21.524   1.819  10.427  1.00  0.00           H  
ATOM     56  HG3 LYS A   4      20.936   0.201  10.049  1.00  0.00           H  
ATOM     57  HD2 LYS A   4      22.794  -0.367  11.293  1.00  0.00           H  
ATOM     58  HD3 LYS A   4      23.544  -0.260   9.699  1.00  0.00           H  
ATOM     59  HE2 LYS A   4      24.861   0.991  11.363  1.00  0.00           H  
ATOM     60  HE3 LYS A   4      24.179   2.084  10.159  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4      22.670   2.923  11.634  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4      23.963   2.601  12.688  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4      22.648   1.529  12.600  1.00  0.00           H  
ATOM     64  N   GLY A   5      21.710  -1.755   6.559  1.00  0.00           N  
ATOM     65  CA  GLY A   5      22.166  -3.174   6.569  1.00  0.00           C  
ATOM     66  C   GLY A   5      21.054  -4.082   6.036  1.00  0.00           C  
ATOM     67  O   GLY A   5      21.281  -5.238   5.736  1.00  0.00           O  
ATOM     68  H   GLY A   5      21.620  -1.276   5.709  1.00  0.00           H  
ATOM     69  HA2 GLY A   5      23.042  -3.273   5.945  1.00  0.00           H  
ATOM     70  HA3 GLY A   5      22.409  -3.466   7.579  1.00  0.00           H  
ATOM     71  N   ALA A   6      19.854  -3.575   5.915  1.00  0.00           N  
ATOM     72  CA  ALA A   6      18.741  -4.419   5.402  1.00  0.00           C  
ATOM     73  C   ALA A   6      18.801  -4.474   3.874  1.00  0.00           C  
ATOM     74  O   ALA A   6      19.736  -4.003   3.259  1.00  0.00           O  
ATOM     75  CB  ALA A   6      17.404  -3.817   5.840  1.00  0.00           C  
ATOM     76  H   ALA A   6      19.684  -2.641   6.162  1.00  0.00           H  
ATOM     77  HA  ALA A   6      18.834  -5.417   5.802  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      16.659  -4.004   5.080  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      17.517  -2.752   5.979  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      17.092  -4.271   6.769  1.00  0.00           H  
ATOM     81  N   LYS A   7      17.803  -5.050   3.262  1.00  0.00           N  
ATOM     82  CA  LYS A   7      17.775  -5.151   1.774  1.00  0.00           C  
ATOM     83  C   LYS A   7      17.908  -3.757   1.150  1.00  0.00           C  
ATOM     84  O   LYS A   7      17.282  -2.815   1.594  1.00  0.00           O  
ATOM     85  CB  LYS A   7      16.431  -5.749   1.353  1.00  0.00           C  
ATOM     86  CG  LYS A   7      15.320  -4.737   1.655  1.00  0.00           C  
ATOM     87  CD  LYS A   7      15.025  -3.915   0.398  1.00  0.00           C  
ATOM     88  CE  LYS A   7      13.789  -4.478  -0.305  1.00  0.00           C  
ATOM     89  NZ  LYS A   7      13.951  -4.340  -1.781  1.00  0.00           N  
ATOM     90  H   LYS A   7      17.063  -5.422   3.787  1.00  0.00           H  
ATOM     91  HA  LYS A   7      18.579  -5.786   1.432  1.00  0.00           H  
ATOM     92  HB2 LYS A   7      16.447  -5.966   0.294  1.00  0.00           H  
ATOM     93  HB3 LYS A   7      16.249  -6.658   1.906  1.00  0.00           H  
ATOM     94  HG2 LYS A   7      14.427  -5.255   1.969  1.00  0.00           H  
ATOM     95  HG3 LYS A   7      15.647  -4.074   2.444  1.00  0.00           H  
ATOM     96  HD2 LYS A   7      14.847  -2.886   0.675  1.00  0.00           H  
ATOM     97  HD3 LYS A   7      15.872  -3.965  -0.271  1.00  0.00           H  
ATOM     98  HE2 LYS A   7      13.673  -5.521  -0.051  1.00  0.00           H  
ATOM     99  HE3 LYS A   7      12.913  -3.931   0.013  1.00  0.00           H  
ATOM    100  HZ1 LYS A   7      13.722  -3.367  -2.066  1.00  0.00           H  
ATOM    101  HZ2 LYS A   7      13.310  -5.004  -2.263  1.00  0.00           H  
ATOM    102  HZ3 LYS A   7      14.933  -4.554  -2.043  1.00  0.00           H  
ATOM    103  N   CYS A   8      18.702  -3.615   0.122  1.00  0.00           N  
ATOM    104  CA  CYS A   8      18.842  -2.275  -0.514  1.00  0.00           C  
ATOM    105  C   CYS A   8      18.189  -2.293  -1.900  1.00  0.00           C  
ATOM    106  O   CYS A   8      17.692  -3.307  -2.350  1.00  0.00           O  
ATOM    107  CB  CYS A   8      20.323  -1.904  -0.638  1.00  0.00           C  
ATOM    108  SG  CYS A   8      21.067  -2.705  -2.087  1.00  0.00           S  
ATOM    109  H   CYS A   8      19.199  -4.385  -0.232  1.00  0.00           H  
ATOM    110  HA  CYS A   8      18.342  -1.540   0.100  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      20.403  -0.838  -0.744  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      20.846  -2.216   0.254  1.00  0.00           H  
ATOM    113  N   SER A   9      18.193  -1.177  -2.578  1.00  0.00           N  
ATOM    114  CA  SER A   9      17.580  -1.124  -3.934  1.00  0.00           C  
ATOM    115  C   SER A   9      18.373  -0.147  -4.803  1.00  0.00           C  
ATOM    116  O   SER A   9      18.155   1.047  -4.767  1.00  0.00           O  
ATOM    117  CB  SER A   9      16.131  -0.652  -3.820  1.00  0.00           C  
ATOM    118  OG  SER A   9      15.483  -0.822  -5.073  1.00  0.00           O  
ATOM    119  H   SER A   9      18.602  -0.372  -2.195  1.00  0.00           H  
ATOM    120  HA  SER A   9      17.607  -2.107  -4.380  1.00  0.00           H  
ATOM    121  HB2 SER A   9      15.618  -1.235  -3.073  1.00  0.00           H  
ATOM    122  HB3 SER A   9      16.116   0.390  -3.532  1.00  0.00           H  
ATOM    123  HG  SER A   9      15.310  -1.759  -5.194  1.00  0.00           H  
ATOM    124  N   LYS A  10      19.295  -0.644  -5.585  1.00  0.00           N  
ATOM    125  CA  LYS A  10      20.105   0.257  -6.457  1.00  0.00           C  
ATOM    126  C   LYS A  10      19.177   1.109  -7.329  1.00  0.00           C  
ATOM    127  O   LYS A  10      19.545   2.175  -7.782  1.00  0.00           O  
ATOM    128  CB  LYS A  10      21.016  -0.586  -7.353  1.00  0.00           C  
ATOM    129  CG  LYS A  10      22.128  -1.210  -6.508  1.00  0.00           C  
ATOM    130  CD  LYS A  10      22.523  -2.564  -7.101  1.00  0.00           C  
ATOM    131  CE  LYS A  10      21.491  -3.619  -6.697  1.00  0.00           C  
ATOM    132  NZ  LYS A  10      21.340  -4.612  -7.797  1.00  0.00           N  
ATOM    133  H   LYS A  10      19.456  -1.611  -5.597  1.00  0.00           H  
ATOM    134  HA  LYS A  10      20.710   0.904  -5.840  1.00  0.00           H  
ATOM    135  HB2 LYS A  10      20.436  -1.368  -7.821  1.00  0.00           H  
ATOM    136  HB3 LYS A  10      21.454   0.042  -8.114  1.00  0.00           H  
ATOM    137  HG2 LYS A  10      22.987  -0.554  -6.502  1.00  0.00           H  
ATOM    138  HG3 LYS A  10      21.776  -1.351  -5.497  1.00  0.00           H  
ATOM    139  HD2 LYS A  10      22.559  -2.488  -8.178  1.00  0.00           H  
ATOM    140  HD3 LYS A  10      23.494  -2.852  -6.727  1.00  0.00           H  
ATOM    141  HE2 LYS A  10      21.823  -4.122  -5.800  1.00  0.00           H  
ATOM    142  HE3 LYS A  10      20.541  -3.140  -6.511  1.00  0.00           H  
ATOM    143  HZ1 LYS A  10      21.054  -4.124  -8.669  1.00  0.00           H  
ATOM    144  HZ2 LYS A  10      20.614  -5.311  -7.535  1.00  0.00           H  
ATOM    145  HZ3 LYS A  10      22.247  -5.096  -7.955  1.00  0.00           H  
ATOM    146  N   LEU A  11      17.977   0.647  -7.566  1.00  0.00           N  
ATOM    147  CA  LEU A  11      17.029   1.432  -8.406  1.00  0.00           C  
ATOM    148  C   LEU A  11      15.851   1.898  -7.546  1.00  0.00           C  
ATOM    149  O   LEU A  11      14.721   1.930  -7.991  1.00  0.00           O  
ATOM    150  CB  LEU A  11      16.511   0.550  -9.549  1.00  0.00           C  
ATOM    151  CG  LEU A  11      16.728   1.258 -10.892  1.00  0.00           C  
ATOM    152  CD1 LEU A  11      17.764   0.491 -11.715  1.00  0.00           C  
ATOM    153  CD2 LEU A  11      15.406   1.309 -11.662  1.00  0.00           C  
ATOM    154  H   LEU A  11      17.700  -0.214  -7.191  1.00  0.00           H  
ATOM    155  HA  LEU A  11      17.538   2.291  -8.815  1.00  0.00           H  
ATOM    156  HB2 LEU A  11      17.046  -0.389  -9.546  1.00  0.00           H  
ATOM    157  HB3 LEU A  11      15.457   0.361  -9.409  1.00  0.00           H  
ATOM    158  HG  LEU A  11      17.082   2.264 -10.717  1.00  0.00           H  
ATOM    159 HD11 LEU A  11      17.701  -0.561 -11.482  1.00  0.00           H  
ATOM    160 HD12 LEU A  11      18.753   0.855 -11.479  1.00  0.00           H  
ATOM    161 HD13 LEU A  11      17.568   0.639 -12.767  1.00  0.00           H  
ATOM    162 HD21 LEU A  11      15.601   1.553 -12.696  1.00  0.00           H  
ATOM    163 HD22 LEU A  11      14.765   2.063 -11.229  1.00  0.00           H  
ATOM    164 HD23 LEU A  11      14.919   0.346 -11.605  1.00  0.00           H  
ATOM    165  N   MET A  12      16.108   2.261  -6.317  1.00  0.00           N  
ATOM    166  CA  MET A  12      15.002   2.727  -5.430  1.00  0.00           C  
ATOM    167  C   MET A  12      15.585   3.319  -4.148  1.00  0.00           C  
ATOM    168  O   MET A  12      15.061   4.268  -3.597  1.00  0.00           O  
ATOM    169  CB  MET A  12      14.093   1.546  -5.080  1.00  0.00           C  
ATOM    170  CG  MET A  12      12.646   2.031  -4.962  1.00  0.00           C  
ATOM    171  SD  MET A  12      11.763   1.012  -3.754  1.00  0.00           S  
ATOM    172  CE  MET A  12      11.338  -0.348  -4.870  1.00  0.00           C  
ATOM    173  H   MET A  12      17.028   2.229  -5.978  1.00  0.00           H  
ATOM    174  HA  MET A  12      14.428   3.481  -5.941  1.00  0.00           H  
ATOM    175  HB2 MET A  12      14.160   0.797  -5.857  1.00  0.00           H  
ATOM    176  HB3 MET A  12      14.404   1.118  -4.139  1.00  0.00           H  
ATOM    177  HG2 MET A  12      12.637   3.061  -4.637  1.00  0.00           H  
ATOM    178  HG3 MET A  12      12.160   1.952  -5.923  1.00  0.00           H  
ATOM    179  HE1 MET A  12      10.923   0.053  -5.784  1.00  0.00           H  
ATOM    180  HE2 MET A  12      10.611  -0.989  -4.398  1.00  0.00           H  
ATOM    181  HE3 MET A  12      12.228  -0.921  -5.093  1.00  0.00           H  
ATOM    182  N   TYR A  13      16.666   2.766  -3.668  1.00  0.00           N  
ATOM    183  CA  TYR A  13      17.290   3.291  -2.420  1.00  0.00           C  
ATOM    184  C   TYR A  13      16.285   3.185  -1.272  1.00  0.00           C  
ATOM    185  O   TYR A  13      16.036   4.136  -0.556  1.00  0.00           O  
ATOM    186  CB  TYR A  13      17.692   4.754  -2.623  1.00  0.00           C  
ATOM    187  CG  TYR A  13      18.523   4.879  -3.878  1.00  0.00           C  
ATOM    188  CD1 TYR A  13      19.654   4.072  -4.054  1.00  0.00           C  
ATOM    189  CD2 TYR A  13      18.163   5.803  -4.867  1.00  0.00           C  
ATOM    190  CE1 TYR A  13      20.423   4.188  -5.217  1.00  0.00           C  
ATOM    191  CE2 TYR A  13      18.932   5.919  -6.030  1.00  0.00           C  
ATOM    192  CZ  TYR A  13      20.063   5.111  -6.206  1.00  0.00           C  
ATOM    193  OH  TYR A  13      20.821   5.225  -7.353  1.00  0.00           O  
ATOM    194  H   TYR A  13      17.067   2.002  -4.129  1.00  0.00           H  
ATOM    195  HA  TYR A  13      18.167   2.707  -2.184  1.00  0.00           H  
ATOM    196  HB2 TYR A  13      16.804   5.358  -2.717  1.00  0.00           H  
ATOM    197  HB3 TYR A  13      18.268   5.090  -1.775  1.00  0.00           H  
ATOM    198  HD1 TYR A  13      19.932   3.359  -3.292  1.00  0.00           H  
ATOM    199  HD2 TYR A  13      17.291   6.426  -4.732  1.00  0.00           H  
ATOM    200  HE1 TYR A  13      21.295   3.565  -5.353  1.00  0.00           H  
ATOM    201  HE2 TYR A  13      18.654   6.631  -6.793  1.00  0.00           H  
ATOM    202  HH  TYR A  13      20.880   4.357  -7.757  1.00  0.00           H  
ATOM    203  N   ASP A  14      15.708   2.029  -1.094  1.00  0.00           N  
ATOM    204  CA  ASP A  14      14.718   1.839   0.001  1.00  0.00           C  
ATOM    205  C   ASP A  14      15.458   1.717   1.336  1.00  0.00           C  
ATOM    206  O   ASP A  14      15.329   0.739   2.046  1.00  0.00           O  
ATOM    207  CB  ASP A  14      13.909   0.564  -0.263  1.00  0.00           C  
ATOM    208  CG  ASP A  14      12.434   0.815   0.056  1.00  0.00           C  
ATOM    209  OD1 ASP A  14      11.859   1.703  -0.551  1.00  0.00           O  
ATOM    210  OD2 ASP A  14      11.905   0.114   0.903  1.00  0.00           O  
ATOM    211  H   ASP A  14      15.928   1.282  -1.684  1.00  0.00           H  
ATOM    212  HA  ASP A  14      14.051   2.688   0.036  1.00  0.00           H  
ATOM    213  HB2 ASP A  14      14.010   0.286  -1.302  1.00  0.00           H  
ATOM    214  HB3 ASP A  14      14.280  -0.235   0.360  1.00  0.00           H  
ATOM    215  N   CYS A  15      16.236   2.707   1.676  1.00  0.00           N  
ATOM    216  CA  CYS A  15      16.994   2.665   2.961  1.00  0.00           C  
ATOM    217  C   CYS A  15      16.689   3.930   3.766  1.00  0.00           C  
ATOM    218  O   CYS A  15      17.264   4.979   3.531  1.00  0.00           O  
ATOM    219  CB  CYS A  15      18.493   2.596   2.664  1.00  0.00           C  
ATOM    220  SG  CYS A  15      18.824   1.206   1.554  1.00  0.00           S  
ATOM    221  H   CYS A  15      16.325   3.481   1.084  1.00  0.00           H  
ATOM    222  HA  CYS A  15      16.698   1.795   3.527  1.00  0.00           H  
ATOM    223  HB2 CYS A  15      18.809   3.513   2.194  1.00  0.00           H  
ATOM    224  HB3 CYS A  15      19.037   2.458   3.586  1.00  0.00           H  
ATOM    225  N   CYS A  16      15.791   3.843   4.716  1.00  0.00           N  
ATOM    226  CA  CYS A  16      15.451   5.053   5.533  1.00  0.00           C  
ATOM    227  C   CYS A  16      16.713   5.730   6.072  1.00  0.00           C  
ATOM    228  O   CYS A  16      16.724   6.921   6.319  1.00  0.00           O  
ATOM    229  CB  CYS A  16      14.557   4.676   6.721  1.00  0.00           C  
ATOM    230  SG  CYS A  16      12.813   4.907   6.290  1.00  0.00           S  
ATOM    231  H   CYS A  16      15.342   2.984   4.889  1.00  0.00           H  
ATOM    232  HA  CYS A  16      14.914   5.747   4.902  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      14.727   3.642   6.981  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      14.806   5.301   7.566  1.00  0.00           H  
ATOM    235  N   THR A  17      17.769   4.991   6.271  1.00  0.00           N  
ATOM    236  CA  THR A  17      19.012   5.616   6.811  1.00  0.00           C  
ATOM    237  C   THR A  17      20.135   5.601   5.771  1.00  0.00           C  
ATOM    238  O   THR A  17      21.248   5.203   6.056  1.00  0.00           O  
ATOM    239  CB  THR A  17      19.459   4.857   8.065  1.00  0.00           C  
ATOM    240  OG1 THR A  17      20.733   5.332   8.475  1.00  0.00           O  
ATOM    241  CG2 THR A  17      19.543   3.361   7.762  1.00  0.00           C  
ATOM    242  H   THR A  17      17.742   4.032   6.078  1.00  0.00           H  
ATOM    243  HA  THR A  17      18.800   6.640   7.077  1.00  0.00           H  
ATOM    244  HB  THR A  17      18.743   5.019   8.856  1.00  0.00           H  
ATOM    245  HG1 THR A  17      20.599   5.972   9.179  1.00  0.00           H  
ATOM    246 HG21 THR A  17      20.221   3.197   6.937  1.00  0.00           H  
ATOM    247 HG22 THR A  17      18.563   2.989   7.502  1.00  0.00           H  
ATOM    248 HG23 THR A  17      19.905   2.838   8.635  1.00  0.00           H  
ATOM    249  N   GLY A  18      19.865   6.044   4.571  1.00  0.00           N  
ATOM    250  CA  GLY A  18      20.941   6.062   3.534  1.00  0.00           C  
ATOM    251  C   GLY A  18      20.446   5.451   2.224  1.00  0.00           C  
ATOM    252  O   GLY A  18      19.293   5.575   1.859  1.00  0.00           O  
ATOM    253  H   GLY A  18      18.964   6.370   4.358  1.00  0.00           H  
ATOM    254  HA2 GLY A  18      21.246   7.083   3.358  1.00  0.00           H  
ATOM    255  HA3 GLY A  18      21.787   5.495   3.892  1.00  0.00           H  
ATOM    256  N   SER A  19      21.324   4.794   1.511  1.00  0.00           N  
ATOM    257  CA  SER A  19      20.937   4.166   0.217  1.00  0.00           C  
ATOM    258  C   SER A  19      21.478   2.733   0.177  1.00  0.00           C  
ATOM    259  O   SER A  19      21.773   2.147   1.200  1.00  0.00           O  
ATOM    260  CB  SER A  19      21.531   4.978  -0.938  1.00  0.00           C  
ATOM    261  OG  SER A  19      20.486   5.390  -1.808  1.00  0.00           O  
ATOM    262  H   SER A  19      22.248   4.717   1.831  1.00  0.00           H  
ATOM    263  HA  SER A  19      19.860   4.149   0.132  1.00  0.00           H  
ATOM    264  HB2 SER A  19      22.031   5.848  -0.548  1.00  0.00           H  
ATOM    265  HB3 SER A  19      22.245   4.369  -1.478  1.00  0.00           H  
ATOM    266  HG  SER A  19      20.057   6.154  -1.416  1.00  0.00           H  
ATOM    267  N   CYS A  20      21.608   2.162  -0.993  1.00  0.00           N  
ATOM    268  CA  CYS A  20      22.127   0.767  -1.084  1.00  0.00           C  
ATOM    269  C   CYS A  20      23.631   0.744  -0.799  1.00  0.00           C  
ATOM    270  O   CYS A  20      24.335   1.709  -1.023  1.00  0.00           O  
ATOM    271  CB  CYS A  20      21.849   0.208  -2.485  1.00  0.00           C  
ATOM    272  SG  CYS A  20      22.555  -1.456  -2.643  1.00  0.00           S  
ATOM    273  H   CYS A  20      21.361   2.648  -1.809  1.00  0.00           H  
ATOM    274  HA  CYS A  20      21.626   0.158  -0.350  1.00  0.00           H  
ATOM    275  HB2 CYS A  20      20.783   0.160  -2.647  1.00  0.00           H  
ATOM    276  HB3 CYS A  20      22.294   0.858  -3.224  1.00  0.00           H  
ATOM    277  N   ARG A  21      24.120  -0.363  -0.304  1.00  0.00           N  
ATOM    278  CA  ARG A  21      25.571  -0.478   0.005  1.00  0.00           C  
ATOM    279  C   ARG A  21      26.008  -1.937  -0.156  1.00  0.00           C  
ATOM    280  O   ARG A  21      25.990  -2.708   0.783  1.00  0.00           O  
ATOM    281  CB  ARG A  21      25.822  -0.026   1.446  1.00  0.00           C  
ATOM    282  CG  ARG A  21      27.315   0.251   1.646  1.00  0.00           C  
ATOM    283  CD  ARG A  21      27.759  -0.279   3.012  1.00  0.00           C  
ATOM    284  NE  ARG A  21      28.750  -1.378   2.820  1.00  0.00           N  
ATOM    285  CZ  ARG A  21      29.969  -1.115   2.415  1.00  0.00           C  
ATOM    286  NH1 ARG A  21      30.341   0.115   2.169  1.00  0.00           N  
ATOM    287  NH2 ARG A  21      30.820  -2.091   2.255  1.00  0.00           N  
ATOM    288  H   ARG A  21      23.526  -1.124  -0.135  1.00  0.00           H  
ATOM    289  HA  ARG A  21      26.135   0.145  -0.673  1.00  0.00           H  
ATOM    290  HB2 ARG A  21      25.258   0.875   1.643  1.00  0.00           H  
ATOM    291  HB3 ARG A  21      25.507  -0.803   2.126  1.00  0.00           H  
ATOM    292  HG2 ARG A  21      27.880  -0.241   0.867  1.00  0.00           H  
ATOM    293  HG3 ARG A  21      27.492   1.315   1.601  1.00  0.00           H  
ATOM    294  HD2 ARG A  21      28.213   0.521   3.578  1.00  0.00           H  
ATOM    295  HD3 ARG A  21      26.902  -0.658   3.550  1.00  0.00           H  
ATOM    296  HE  ARG A  21      28.488  -2.305   3.000  1.00  0.00           H  
ATOM    297 HH11 ARG A  21      29.696   0.869   2.288  1.00  0.00           H  
ATOM    298 HH12 ARG A  21      31.274   0.301   1.860  1.00  0.00           H  
ATOM    299 HH21 ARG A  21      30.542  -3.033   2.442  1.00  0.00           H  
ATOM    300 HH22 ARG A  21      31.751  -1.897   1.946  1.00  0.00           H  
ATOM    301  N   SER A  22      26.400  -2.319  -1.343  1.00  0.00           N  
ATOM    302  CA  SER A  22      26.844  -3.726  -1.581  1.00  0.00           C  
ATOM    303  C   SER A  22      25.652  -4.681  -1.457  1.00  0.00           C  
ATOM    304  O   SER A  22      25.797  -5.816  -1.046  1.00  0.00           O  
ATOM    305  CB  SER A  22      27.917  -4.109  -0.557  1.00  0.00           C  
ATOM    306  OG  SER A  22      29.124  -4.426  -1.239  1.00  0.00           O  
ATOM    307  H   SER A  22      26.403  -1.676  -2.083  1.00  0.00           H  
ATOM    308  HA  SER A  22      27.258  -3.804  -2.576  1.00  0.00           H  
ATOM    309  HB2 SER A  22      28.094  -3.281   0.108  1.00  0.00           H  
ATOM    310  HB3 SER A  22      27.581  -4.963   0.016  1.00  0.00           H  
ATOM    311  HG  SER A  22      29.379  -3.661  -1.760  1.00  0.00           H  
ATOM    312  N   GLY A  23      24.476  -4.235  -1.813  1.00  0.00           N  
ATOM    313  CA  GLY A  23      23.278  -5.121  -1.717  1.00  0.00           C  
ATOM    314  C   GLY A  23      22.553  -4.879  -0.391  1.00  0.00           C  
ATOM    315  O   GLY A  23      21.382  -5.179  -0.251  1.00  0.00           O  
ATOM    316  H   GLY A  23      24.381  -3.318  -2.143  1.00  0.00           H  
ATOM    317  HA2 GLY A  23      22.608  -4.907  -2.538  1.00  0.00           H  
ATOM    318  HA3 GLY A  23      23.591  -6.153  -1.769  1.00  0.00           H  
ATOM    319  N   LYS A  24      23.236  -4.338   0.581  1.00  0.00           N  
ATOM    320  CA  LYS A  24      22.585  -4.078   1.894  1.00  0.00           C  
ATOM    321  C   LYS A  24      22.479  -2.570   2.118  1.00  0.00           C  
ATOM    322  O   LYS A  24      23.373  -1.818   1.780  1.00  0.00           O  
ATOM    323  CB  LYS A  24      23.421  -4.704   3.012  1.00  0.00           C  
ATOM    324  CG  LYS A  24      23.007  -6.166   3.206  1.00  0.00           C  
ATOM    325  CD  LYS A  24      24.255  -7.052   3.250  1.00  0.00           C  
ATOM    326  CE  LYS A  24      23.865  -8.462   3.698  1.00  0.00           C  
ATOM    327  NZ  LYS A  24      23.294  -8.406   5.073  1.00  0.00           N  
ATOM    328  H   LYS A  24      24.175  -4.101   0.447  1.00  0.00           H  
ATOM    329  HA  LYS A  24      21.596  -4.512   1.897  1.00  0.00           H  
ATOM    330  HB2 LYS A  24      24.468  -4.656   2.747  1.00  0.00           H  
ATOM    331  HB3 LYS A  24      23.257  -4.161   3.931  1.00  0.00           H  
ATOM    332  HG2 LYS A  24      22.462  -6.266   4.133  1.00  0.00           H  
ATOM    333  HG3 LYS A  24      22.379  -6.476   2.384  1.00  0.00           H  
ATOM    334  HD2 LYS A  24      24.700  -7.095   2.266  1.00  0.00           H  
ATOM    335  HD3 LYS A  24      24.965  -6.638   3.950  1.00  0.00           H  
ATOM    336  HE2 LYS A  24      23.129  -8.865   3.018  1.00  0.00           H  
ATOM    337  HE3 LYS A  24      24.740  -9.094   3.696  1.00  0.00           H  
ATOM    338  HZ1 LYS A  24      22.316  -8.057   5.029  1.00  0.00           H  
ATOM    339  HZ2 LYS A  24      23.867  -7.764   5.659  1.00  0.00           H  
ATOM    340  HZ3 LYS A  24      23.301  -9.358   5.490  1.00  0.00           H  
ATOM    341  N   CYS A  25      21.390  -2.124   2.685  1.00  0.00           N  
ATOM    342  CA  CYS A  25      21.209  -0.668   2.937  1.00  0.00           C  
ATOM    343  C   CYS A  25      22.427  -0.107   3.678  1.00  0.00           C  
ATOM    344  O   CYS A  25      22.981  -0.751   4.545  1.00  0.00           O  
ATOM    345  CB  CYS A  25      19.957  -0.472   3.787  1.00  0.00           C  
ATOM    346  SG  CYS A  25      18.507  -0.418   2.708  1.00  0.00           S  
ATOM    347  H   CYS A  25      20.682  -2.750   2.945  1.00  0.00           H  
ATOM    348  HA  CYS A  25      21.089  -0.152   1.996  1.00  0.00           H  
ATOM    349  HB2 CYS A  25      19.860  -1.295   4.480  1.00  0.00           H  
ATOM    350  HB3 CYS A  25      20.035   0.452   4.334  1.00  0.00           H  
HETATM  351  N   NH2 A  26      22.870   1.081   3.366  1.00  0.00           N  
HETATM  352  HN1 NH2 A  26      22.424   1.602   2.667  1.00  0.00           H  
HETATM  353  HN2 NH2 A  26      23.649   1.451   3.832  1.00  0.00           H  
TER     354      NH2 A  26                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   CYS A   1      10.618   1.391   3.830  1.00  0.00           N  
ATOM      2  CA  CYS A   1      12.072   1.473   3.510  1.00  0.00           C  
ATOM      3  C   CYS A   1      12.829   0.401   4.296  1.00  0.00           C  
ATOM      4  O   CYS A   1      12.238  -0.446   4.938  1.00  0.00           O  
ATOM      5  CB  CYS A   1      12.602   2.859   3.893  1.00  0.00           C  
ATOM      6  SG  CYS A   1      12.234   3.196   5.635  1.00  0.00           S  
ATOM      7  H1  CYS A   1      10.494   1.290   4.857  1.00  0.00           H  
ATOM      8  H2  CYS A   1      10.204   0.568   3.346  1.00  0.00           H  
ATOM      9  H3  CYS A   1      10.143   2.258   3.509  1.00  0.00           H  
ATOM     10  HA  CYS A   1      12.217   1.313   2.452  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      13.671   2.890   3.739  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      12.129   3.608   3.274  1.00  0.00           H  
ATOM     13  N   LYS A   2      14.134   0.434   4.252  1.00  0.00           N  
ATOM     14  CA  LYS A   2      14.935  -0.579   4.997  1.00  0.00           C  
ATOM     15  C   LYS A   2      16.059   0.124   5.764  1.00  0.00           C  
ATOM     16  O   LYS A   2      16.644   1.077   5.289  1.00  0.00           O  
ATOM     17  CB  LYS A   2      15.535  -1.578   4.008  1.00  0.00           C  
ATOM     18  CG  LYS A   2      14.419  -2.175   3.148  1.00  0.00           C  
ATOM     19  CD  LYS A   2      14.306  -1.393   1.839  1.00  0.00           C  
ATOM     20  CE  LYS A   2      13.193  -1.996   0.979  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      13.618  -3.337   0.487  1.00  0.00           N  
ATOM     22  H   LYS A   2      14.587   1.127   3.728  1.00  0.00           H  
ATOM     23  HA  LYS A   2      14.297  -1.102   5.694  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      16.247  -1.073   3.373  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      16.031  -2.369   4.549  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      14.648  -3.207   2.933  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      13.483  -2.117   3.682  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      14.075  -0.360   2.055  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      15.241  -1.448   1.303  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      12.296  -2.098   1.571  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      12.997  -1.348   0.137  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      13.053  -3.596  -0.346  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      13.475  -4.043   1.238  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      14.623  -3.308   0.224  1.00  0.00           H  
ATOM     35  N   GLY A   3      16.362  -0.339   6.948  1.00  0.00           N  
ATOM     36  CA  GLY A   3      17.445   0.302   7.751  1.00  0.00           C  
ATOM     37  C   GLY A   3      18.810  -0.207   7.281  1.00  0.00           C  
ATOM     38  O   GLY A   3      18.901  -1.120   6.483  1.00  0.00           O  
ATOM     39  H   GLY A   3      15.875  -1.109   7.311  1.00  0.00           H  
ATOM     40  HA2 GLY A   3      17.398   1.374   7.624  1.00  0.00           H  
ATOM     41  HA3 GLY A   3      17.314   0.056   8.793  1.00  0.00           H  
ATOM     42  N   LYS A   4      19.873   0.377   7.772  1.00  0.00           N  
ATOM     43  CA  LYS A   4      21.236  -0.068   7.357  1.00  0.00           C  
ATOM     44  C   LYS A   4      21.423  -1.546   7.699  1.00  0.00           C  
ATOM     45  O   LYS A   4      20.978  -2.017   8.728  1.00  0.00           O  
ATOM     46  CB  LYS A   4      22.293   0.755   8.098  1.00  0.00           C  
ATOM     47  CG  LYS A   4      22.369   2.161   7.498  1.00  0.00           C  
ATOM     48  CD  LYS A   4      21.895   3.183   8.533  1.00  0.00           C  
ATOM     49  CE  LYS A   4      22.965   3.350   9.613  1.00  0.00           C  
ATOM     50  NZ  LYS A   4      23.950   4.381   9.182  1.00  0.00           N  
ATOM     51  H   LYS A   4      19.773   1.111   8.414  1.00  0.00           H  
ATOM     52  HA  LYS A   4      21.353   0.073   6.293  1.00  0.00           H  
ATOM     53  HB2 LYS A   4      22.027   0.821   9.144  1.00  0.00           H  
ATOM     54  HB3 LYS A   4      23.254   0.274   8.003  1.00  0.00           H  
ATOM     55  HG2 LYS A   4      23.390   2.378   7.219  1.00  0.00           H  
ATOM     56  HG3 LYS A   4      21.736   2.218   6.624  1.00  0.00           H  
ATOM     57  HD2 LYS A   4      21.720   4.132   8.047  1.00  0.00           H  
ATOM     58  HD3 LYS A   4      20.980   2.835   8.987  1.00  0.00           H  
ATOM     59  HE2 LYS A   4      22.499   3.661  10.536  1.00  0.00           H  
ATOM     60  HE3 LYS A   4      23.473   2.409   9.766  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4      24.818   4.290   9.746  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4      23.543   5.329   9.322  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4      24.177   4.246   8.177  1.00  0.00           H  
ATOM     64  N   GLY A   5      22.078  -2.282   6.841  1.00  0.00           N  
ATOM     65  CA  GLY A   5      22.296  -3.732   7.113  1.00  0.00           C  
ATOM     66  C   GLY A   5      21.169  -4.552   6.481  1.00  0.00           C  
ATOM     67  O   GLY A   5      21.306  -5.739   6.257  1.00  0.00           O  
ATOM     68  H   GLY A   5      22.426  -1.880   6.018  1.00  0.00           H  
ATOM     69  HA2 GLY A   5      23.244  -4.036   6.692  1.00  0.00           H  
ATOM     70  HA3 GLY A   5      22.305  -3.900   8.179  1.00  0.00           H  
ATOM     71  N   ALA A   6      20.054  -3.933   6.194  1.00  0.00           N  
ATOM     72  CA  ALA A   6      18.922  -4.679   5.580  1.00  0.00           C  
ATOM     73  C   ALA A   6      18.970  -4.524   4.059  1.00  0.00           C  
ATOM     74  O   ALA A   6      19.654  -3.672   3.534  1.00  0.00           O  
ATOM     75  CB  ALA A   6      17.599  -4.121   6.110  1.00  0.00           C  
ATOM     76  H   ALA A   6      19.960  -2.977   6.383  1.00  0.00           H  
ATOM     77  HA  ALA A   6      18.999  -5.725   5.837  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      16.873  -4.092   5.310  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      17.756  -3.122   6.489  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      17.233  -4.754   6.904  1.00  0.00           H  
ATOM     81  N   LYS A   7      18.243  -5.350   3.355  1.00  0.00           N  
ATOM     82  CA  LYS A   7      18.218  -5.284   1.860  1.00  0.00           C  
ATOM     83  C   LYS A   7      18.164  -3.830   1.368  1.00  0.00           C  
ATOM     84  O   LYS A   7      17.662  -2.954   2.044  1.00  0.00           O  
ATOM     85  CB  LYS A   7      16.973  -6.025   1.357  1.00  0.00           C  
ATOM     86  CG  LYS A   7      15.699  -5.261   1.769  1.00  0.00           C  
ATOM     87  CD  LYS A   7      15.325  -5.577   3.224  1.00  0.00           C  
ATOM     88  CE  LYS A   7      15.140  -7.087   3.411  1.00  0.00           C  
ATOM     89  NZ  LYS A   7      14.320  -7.634   2.292  1.00  0.00           N  
ATOM     90  H   LYS A   7      17.707  -6.028   3.815  1.00  0.00           H  
ATOM     91  HA  LYS A   7      19.100  -5.765   1.465  1.00  0.00           H  
ATOM     92  HB2 LYS A   7      17.013  -6.098   0.280  1.00  0.00           H  
ATOM     93  HB3 LYS A   7      16.950  -7.016   1.782  1.00  0.00           H  
ATOM     94  HG2 LYS A   7      15.869  -4.198   1.671  1.00  0.00           H  
ATOM     95  HG3 LYS A   7      14.885  -5.549   1.123  1.00  0.00           H  
ATOM     96  HD2 LYS A   7      16.103  -5.223   3.881  1.00  0.00           H  
ATOM     97  HD3 LYS A   7      14.402  -5.075   3.468  1.00  0.00           H  
ATOM     98  HE2 LYS A   7      16.106  -7.570   3.419  1.00  0.00           H  
ATOM     99  HE3 LYS A   7      14.638  -7.274   4.349  1.00  0.00           H  
ATOM    100  HZ1 LYS A   7      13.543  -6.978   2.079  1.00  0.00           H  
ATOM    101  HZ2 LYS A   7      13.929  -8.558   2.569  1.00  0.00           H  
ATOM    102  HZ3 LYS A   7      14.916  -7.748   1.448  1.00  0.00           H  
ATOM    103  N   CYS A   8      18.671  -3.576   0.190  1.00  0.00           N  
ATOM    104  CA  CYS A   8      18.641  -2.187  -0.354  1.00  0.00           C  
ATOM    105  C   CYS A   8      17.924  -2.186  -1.707  1.00  0.00           C  
ATOM    106  O   CYS A   8      17.335  -3.170  -2.111  1.00  0.00           O  
ATOM    107  CB  CYS A   8      20.071  -1.670  -0.536  1.00  0.00           C  
ATOM    108  SG  CYS A   8      20.881  -2.559  -1.895  1.00  0.00           S  
ATOM    109  H   CYS A   8      19.070  -4.300  -0.339  1.00  0.00           H  
ATOM    110  HA  CYS A   8      18.111  -1.543   0.332  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      20.038  -0.618  -0.765  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      20.628  -1.823   0.376  1.00  0.00           H  
ATOM    113  N   SER A   9      17.980  -1.088  -2.412  1.00  0.00           N  
ATOM    114  CA  SER A   9      17.315  -1.015  -3.743  1.00  0.00           C  
ATOM    115  C   SER A   9      18.244  -0.291  -4.721  1.00  0.00           C  
ATOM    116  O   SER A   9      18.187   0.912  -4.872  1.00  0.00           O  
ATOM    117  CB  SER A   9      15.995  -0.251  -3.617  1.00  0.00           C  
ATOM    118  OG  SER A   9      14.913  -1.148  -3.830  1.00  0.00           O  
ATOM    119  H   SER A   9      18.467  -0.310  -2.065  1.00  0.00           H  
ATOM    120  HA  SER A   9      17.121  -2.015  -4.104  1.00  0.00           H  
ATOM    121  HB2 SER A   9      15.915   0.173  -2.631  1.00  0.00           H  
ATOM    122  HB3 SER A   9      15.967   0.543  -4.352  1.00  0.00           H  
ATOM    123  HG  SER A   9      14.462  -1.272  -2.992  1.00  0.00           H  
ATOM    124  N   LYS A  10      19.105  -1.019  -5.383  1.00  0.00           N  
ATOM    125  CA  LYS A  10      20.049  -0.381  -6.350  1.00  0.00           C  
ATOM    126  C   LYS A  10      19.278   0.489  -7.348  1.00  0.00           C  
ATOM    127  O   LYS A  10      19.820   1.414  -7.921  1.00  0.00           O  
ATOM    128  CB  LYS A  10      20.812  -1.470  -7.109  1.00  0.00           C  
ATOM    129  CG  LYS A  10      19.820  -2.458  -7.732  1.00  0.00           C  
ATOM    130  CD  LYS A  10      20.254  -3.891  -7.412  1.00  0.00           C  
ATOM    131  CE  LYS A  10      19.317  -4.877  -8.111  1.00  0.00           C  
ATOM    132  NZ  LYS A  10      19.878  -6.253  -8.008  1.00  0.00           N  
ATOM    133  H   LYS A  10      19.135  -1.988  -5.240  1.00  0.00           H  
ATOM    134  HA  LYS A  10      20.752   0.234  -5.809  1.00  0.00           H  
ATOM    135  HB2 LYS A  10      21.405  -1.014  -7.889  1.00  0.00           H  
ATOM    136  HB3 LYS A  10      21.461  -1.996  -6.425  1.00  0.00           H  
ATOM    137  HG2 LYS A  10      18.833  -2.282  -7.329  1.00  0.00           H  
ATOM    138  HG3 LYS A  10      19.801  -2.321  -8.803  1.00  0.00           H  
ATOM    139  HD2 LYS A  10      21.265  -4.046  -7.759  1.00  0.00           H  
ATOM    140  HD3 LYS A  10      20.210  -4.050  -6.345  1.00  0.00           H  
ATOM    141  HE2 LYS A  10      18.346  -4.848  -7.639  1.00  0.00           H  
ATOM    142  HE3 LYS A  10      19.219  -4.605  -9.152  1.00  0.00           H  
ATOM    143  HZ1 LYS A  10      19.110  -6.949  -8.095  1.00  0.00           H  
ATOM    144  HZ2 LYS A  10      20.348  -6.367  -7.087  1.00  0.00           H  
ATOM    145  HZ3 LYS A  10      20.568  -6.405  -8.771  1.00  0.00           H  
ATOM    146  N   LEU A  11      18.022   0.203  -7.563  1.00  0.00           N  
ATOM    147  CA  LEU A  11      17.228   1.018  -8.525  1.00  0.00           C  
ATOM    148  C   LEU A  11      16.157   1.811  -7.771  1.00  0.00           C  
ATOM    149  O   LEU A  11      15.064   2.014  -8.263  1.00  0.00           O  
ATOM    150  CB  LEU A  11      16.557   0.092  -9.542  1.00  0.00           C  
ATOM    151  CG  LEU A  11      17.626  -0.723 -10.270  1.00  0.00           C  
ATOM    152  CD1 LEU A  11      17.024  -2.044 -10.752  1.00  0.00           C  
ATOM    153  CD2 LEU A  11      18.139   0.072 -11.473  1.00  0.00           C  
ATOM    154  H   LEU A  11      17.602  -0.548  -7.094  1.00  0.00           H  
ATOM    155  HA  LEU A  11      17.884   1.703  -9.043  1.00  0.00           H  
ATOM    156  HB2 LEU A  11      15.881  -0.577  -9.028  1.00  0.00           H  
ATOM    157  HB3 LEU A  11      16.005   0.682 -10.258  1.00  0.00           H  
ATOM    158  HG  LEU A  11      18.445  -0.926  -9.595  1.00  0.00           H  
ATOM    159 HD11 LEU A  11      17.786  -2.627 -11.247  1.00  0.00           H  
ATOM    160 HD12 LEU A  11      16.219  -1.841 -11.443  1.00  0.00           H  
ATOM    161 HD13 LEU A  11      16.641  -2.594  -9.905  1.00  0.00           H  
ATOM    162 HD21 LEU A  11      18.018   1.129 -11.285  1.00  0.00           H  
ATOM    163 HD22 LEU A  11      17.576  -0.203 -12.353  1.00  0.00           H  
ATOM    164 HD23 LEU A  11      19.184  -0.148 -11.631  1.00  0.00           H  
ATOM    165  N   MET A  12      16.461   2.262  -6.582  1.00  0.00           N  
ATOM    166  CA  MET A  12      15.455   3.043  -5.804  1.00  0.00           C  
ATOM    167  C   MET A  12      16.120   3.659  -4.572  1.00  0.00           C  
ATOM    168  O   MET A  12      15.833   4.778  -4.193  1.00  0.00           O  
ATOM    169  CB  MET A  12      14.318   2.113  -5.364  1.00  0.00           C  
ATOM    170  CG  MET A  12      13.010   2.550  -6.028  1.00  0.00           C  
ATOM    171  SD  MET A  12      11.862   1.151  -6.078  1.00  0.00           S  
ATOM    172  CE  MET A  12      10.428   2.008  -5.383  1.00  0.00           C  
ATOM    173  H   MET A  12      17.349   2.090  -6.203  1.00  0.00           H  
ATOM    174  HA  MET A  12      15.057   3.829  -6.424  1.00  0.00           H  
ATOM    175  HB2 MET A  12      14.550   1.100  -5.658  1.00  0.00           H  
ATOM    176  HB3 MET A  12      14.207   2.160  -4.291  1.00  0.00           H  
ATOM    177  HG2 MET A  12      12.570   3.356  -5.460  1.00  0.00           H  
ATOM    178  HG3 MET A  12      13.211   2.887  -7.034  1.00  0.00           H  
ATOM    179  HE1 MET A  12      10.755   2.680  -4.602  1.00  0.00           H  
ATOM    180  HE2 MET A  12       9.741   1.287  -4.970  1.00  0.00           H  
ATOM    181  HE3 MET A  12       9.932   2.569  -6.164  1.00  0.00           H  
ATOM    182  N   TYR A  13      17.005   2.934  -3.945  1.00  0.00           N  
ATOM    183  CA  TYR A  13      17.696   3.466  -2.733  1.00  0.00           C  
ATOM    184  C   TYR A  13      16.654   3.758  -1.651  1.00  0.00           C  
ATOM    185  O   TYR A  13      16.626   4.826  -1.070  1.00  0.00           O  
ATOM    186  CB  TYR A  13      18.448   4.756  -3.081  1.00  0.00           C  
ATOM    187  CG  TYR A  13      19.104   4.619  -4.436  1.00  0.00           C  
ATOM    188  CD1 TYR A  13      20.270   3.858  -4.577  1.00  0.00           C  
ATOM    189  CD2 TYR A  13      18.543   5.254  -5.551  1.00  0.00           C  
ATOM    190  CE1 TYR A  13      20.876   3.732  -5.833  1.00  0.00           C  
ATOM    191  CE2 TYR A  13      19.149   5.129  -6.806  1.00  0.00           C  
ATOM    192  CZ  TYR A  13      20.315   4.368  -6.948  1.00  0.00           C  
ATOM    193  OH  TYR A  13      20.912   4.244  -8.186  1.00  0.00           O  
ATOM    194  H   TYR A  13      17.216   2.037  -4.271  1.00  0.00           H  
ATOM    195  HA  TYR A  13      18.394   2.728  -2.367  1.00  0.00           H  
ATOM    196  HB2 TYR A  13      17.753   5.580  -3.100  1.00  0.00           H  
ATOM    197  HB3 TYR A  13      19.206   4.942  -2.334  1.00  0.00           H  
ATOM    198  HD1 TYR A  13      20.703   3.368  -3.718  1.00  0.00           H  
ATOM    199  HD2 TYR A  13      17.644   5.842  -5.441  1.00  0.00           H  
ATOM    200  HE1 TYR A  13      21.776   3.145  -5.943  1.00  0.00           H  
ATOM    201  HE2 TYR A  13      18.716   5.619  -7.666  1.00  0.00           H  
ATOM    202  HH  TYR A  13      20.867   5.097  -8.624  1.00  0.00           H  
ATOM    203  N   ASP A  14      15.798   2.812  -1.379  1.00  0.00           N  
ATOM    204  CA  ASP A  14      14.751   3.021  -0.339  1.00  0.00           C  
ATOM    205  C   ASP A  14      15.310   2.641   1.034  1.00  0.00           C  
ATOM    206  O   ASP A  14      14.724   1.860   1.760  1.00  0.00           O  
ATOM    207  CB  ASP A  14      13.539   2.144  -0.660  1.00  0.00           C  
ATOM    208  CG  ASP A  14      12.254   2.903  -0.323  1.00  0.00           C  
ATOM    209  OD1 ASP A  14      11.832   3.706  -1.139  1.00  0.00           O  
ATOM    210  OD2 ASP A  14      11.714   2.668   0.746  1.00  0.00           O  
ATOM    211  H   ASP A  14      15.843   1.961  -1.862  1.00  0.00           H  
ATOM    212  HA  ASP A  14      14.454   4.058  -0.331  1.00  0.00           H  
ATOM    213  HB2 ASP A  14      13.545   1.894  -1.712  1.00  0.00           H  
ATOM    214  HB3 ASP A  14      13.584   1.238  -0.075  1.00  0.00           H  
ATOM    215  N   CYS A  15      16.439   3.188   1.396  1.00  0.00           N  
ATOM    216  CA  CYS A  15      17.034   2.861   2.721  1.00  0.00           C  
ATOM    217  C   CYS A  15      16.550   3.879   3.753  1.00  0.00           C  
ATOM    218  O   CYS A  15      16.876   5.055   3.688  1.00  0.00           O  
ATOM    219  CB  CYS A  15      18.556   2.898   2.616  1.00  0.00           C  
ATOM    220  SG  CYS A  15      19.116   1.465   1.668  1.00  0.00           S  
ATOM    221  H   CYS A  15      16.894   3.816   0.797  1.00  0.00           H  
ATOM    222  HA  CYS A  15      16.719   1.872   3.019  1.00  0.00           H  
ATOM    223  HB2 CYS A  15      18.859   3.802   2.114  1.00  0.00           H  
ATOM    224  HB3 CYS A  15      18.989   2.869   3.605  1.00  0.00           H  
ATOM    225  N   CYS A  16      15.770   3.422   4.701  1.00  0.00           N  
ATOM    226  CA  CYS A  16      15.220   4.323   5.765  1.00  0.00           C  
ATOM    227  C   CYS A  16      16.213   5.428   6.134  1.00  0.00           C  
ATOM    228  O   CYS A  16      15.852   6.585   6.230  1.00  0.00           O  
ATOM    229  CB  CYS A  16      14.921   3.501   7.019  1.00  0.00           C  
ATOM    230  SG  CYS A  16      13.689   2.227   6.649  1.00  0.00           S  
ATOM    231  H   CYS A  16      15.534   2.468   4.709  1.00  0.00           H  
ATOM    232  HA  CYS A  16      14.305   4.773   5.411  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      15.830   3.030   7.362  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      14.544   4.153   7.792  1.00  0.00           H  
ATOM    235  N   THR A  17      17.453   5.088   6.350  1.00  0.00           N  
ATOM    236  CA  THR A  17      18.444   6.137   6.722  1.00  0.00           C  
ATOM    237  C   THR A  17      19.690   6.053   5.833  1.00  0.00           C  
ATOM    238  O   THR A  17      20.772   5.754   6.300  1.00  0.00           O  
ATOM    239  CB  THR A  17      18.847   5.956   8.189  1.00  0.00           C  
ATOM    240  OG1 THR A  17      19.959   6.791   8.480  1.00  0.00           O  
ATOM    241  CG2 THR A  17      19.221   4.494   8.444  1.00  0.00           C  
ATOM    242  H   THR A  17      17.728   4.151   6.277  1.00  0.00           H  
ATOM    243  HA  THR A  17      17.991   7.110   6.601  1.00  0.00           H  
ATOM    244  HB  THR A  17      18.018   6.226   8.825  1.00  0.00           H  
ATOM    245  HG1 THR A  17      20.734   6.414   8.057  1.00  0.00           H  
ATOM    246 HG21 THR A  17      19.832   4.429   9.332  1.00  0.00           H  
ATOM    247 HG22 THR A  17      19.772   4.111   7.598  1.00  0.00           H  
ATOM    248 HG23 THR A  17      18.322   3.911   8.581  1.00  0.00           H  
ATOM    249  N   GLY A  18      19.556   6.326   4.559  1.00  0.00           N  
ATOM    250  CA  GLY A  18      20.754   6.268   3.666  1.00  0.00           C  
ATOM    251  C   GLY A  18      20.387   5.676   2.305  1.00  0.00           C  
ATOM    252  O   GLY A  18      19.295   5.866   1.807  1.00  0.00           O  
ATOM    253  H   GLY A  18      18.674   6.568   4.194  1.00  0.00           H  
ATOM    254  HA2 GLY A  18      21.141   7.267   3.526  1.00  0.00           H  
ATOM    255  HA3 GLY A  18      21.512   5.654   4.127  1.00  0.00           H  
ATOM    256  N   SER A  19      21.302   4.965   1.696  1.00  0.00           N  
ATOM    257  CA  SER A  19      21.020   4.360   0.363  1.00  0.00           C  
ATOM    258  C   SER A  19      21.528   2.917   0.333  1.00  0.00           C  
ATOM    259  O   SER A  19      21.918   2.363   1.343  1.00  0.00           O  
ATOM    260  CB  SER A  19      21.726   5.169  -0.725  1.00  0.00           C  
ATOM    261  OG  SER A  19      21.461   4.585  -1.994  1.00  0.00           O  
ATOM    262  H   SER A  19      22.177   4.833   2.116  1.00  0.00           H  
ATOM    263  HA  SER A  19      19.955   4.369   0.183  1.00  0.00           H  
ATOM    264  HB2 SER A  19      21.359   6.180  -0.719  1.00  0.00           H  
ATOM    265  HB3 SER A  19      22.792   5.173  -0.535  1.00  0.00           H  
ATOM    266  HG  SER A  19      22.218   4.749  -2.560  1.00  0.00           H  
ATOM    267  N   CYS A  20      21.520   2.305  -0.821  1.00  0.00           N  
ATOM    268  CA  CYS A  20      21.995   0.896  -0.929  1.00  0.00           C  
ATOM    269  C   CYS A  20      23.510   0.833  -0.712  1.00  0.00           C  
ATOM    270  O   CYS A  20      24.223   1.791  -0.936  1.00  0.00           O  
ATOM    271  CB  CYS A  20      21.641   0.354  -2.322  1.00  0.00           C  
ATOM    272  SG  CYS A  20      22.331  -1.308  -2.539  1.00  0.00           S  
ATOM    273  H   CYS A  20      21.196   2.775  -1.620  1.00  0.00           H  
ATOM    274  HA  CYS A  20      21.505   0.298  -0.177  1.00  0.00           H  
ATOM    275  HB2 CYS A  20      20.567   0.311  -2.427  1.00  0.00           H  
ATOM    276  HB3 CYS A  20      22.047   1.013  -3.075  1.00  0.00           H  
ATOM    277  N   ARG A  21      24.000  -0.299  -0.274  1.00  0.00           N  
ATOM    278  CA  ARG A  21      25.462  -0.448  -0.037  1.00  0.00           C  
ATOM    279  C   ARG A  21      25.873  -1.906  -0.268  1.00  0.00           C  
ATOM    280  O   ARG A  21      25.909  -2.704   0.648  1.00  0.00           O  
ATOM    281  CB  ARG A  21      25.788  -0.049   1.404  1.00  0.00           C  
ATOM    282  CG  ARG A  21      27.290   0.213   1.537  1.00  0.00           C  
ATOM    283  CD  ARG A  21      27.559   1.715   1.427  1.00  0.00           C  
ATOM    284  NE  ARG A  21      28.832   2.045   2.133  1.00  0.00           N  
ATOM    285  CZ  ARG A  21      28.906   1.984   3.440  1.00  0.00           C  
ATOM    286  NH1 ARG A  21      27.865   1.638   4.154  1.00  0.00           N  
ATOM    287  NH2 ARG A  21      30.030   2.274   4.036  1.00  0.00           N  
ATOM    288  H   ARG A  21      23.400  -1.055  -0.103  1.00  0.00           H  
ATOM    289  HA  ARG A  21      26.004   0.191  -0.718  1.00  0.00           H  
ATOM    290  HB2 ARG A  21      25.240   0.846   1.662  1.00  0.00           H  
ATOM    291  HB3 ARG A  21      25.504  -0.849   2.071  1.00  0.00           H  
ATOM    292  HG2 ARG A  21      27.634  -0.146   2.496  1.00  0.00           H  
ATOM    293  HG3 ARG A  21      27.817  -0.303   0.748  1.00  0.00           H  
ATOM    294  HD2 ARG A  21      27.642   1.991   0.386  1.00  0.00           H  
ATOM    295  HD3 ARG A  21      26.744   2.261   1.880  1.00  0.00           H  
ATOM    296  HE  ARG A  21      29.620   2.308   1.614  1.00  0.00           H  
ATOM    297 HH11 ARG A  21      27.000   1.415   3.707  1.00  0.00           H  
ATOM    298 HH12 ARG A  21      27.937   1.595   5.151  1.00  0.00           H  
ATOM    299 HH21 ARG A  21      30.829   2.540   3.496  1.00  0.00           H  
ATOM    300 HH22 ARG A  21      30.094   2.229   5.033  1.00  0.00           H  
ATOM    301  N   SER A  22      26.184  -2.257  -1.489  1.00  0.00           N  
ATOM    302  CA  SER A  22      26.599  -3.662  -1.794  1.00  0.00           C  
ATOM    303  C   SER A  22      25.417  -4.618  -1.602  1.00  0.00           C  
ATOM    304  O   SER A  22      25.586  -5.748  -1.187  1.00  0.00           O  
ATOM    305  CB  SER A  22      27.742  -4.074  -0.863  1.00  0.00           C  
ATOM    306  OG  SER A  22      28.620  -2.971  -0.680  1.00  0.00           O  
ATOM    307  H   SER A  22      26.148  -1.594  -2.210  1.00  0.00           H  
ATOM    308  HA  SER A  22      26.937  -3.717  -2.818  1.00  0.00           H  
ATOM    309  HB2 SER A  22      27.342  -4.372   0.091  1.00  0.00           H  
ATOM    310  HB3 SER A  22      28.278  -4.906  -1.301  1.00  0.00           H  
ATOM    311  HG  SER A  22      28.304  -2.462   0.071  1.00  0.00           H  
ATOM    312  N   GLY A  23      24.223  -4.179  -1.902  1.00  0.00           N  
ATOM    313  CA  GLY A  23      23.034  -5.069  -1.738  1.00  0.00           C  
ATOM    314  C   GLY A  23      22.387  -4.831  -0.372  1.00  0.00           C  
ATOM    315  O   GLY A  23      21.228  -5.136  -0.162  1.00  0.00           O  
ATOM    316  H   GLY A  23      24.108  -3.266  -2.235  1.00  0.00           H  
ATOM    317  HA2 GLY A  23      22.317  -4.856  -2.518  1.00  0.00           H  
ATOM    318  HA3 GLY A  23      23.346  -6.100  -1.809  1.00  0.00           H  
ATOM    319  N   LYS A  24      23.123  -4.284   0.557  1.00  0.00           N  
ATOM    320  CA  LYS A  24      22.552  -4.024   1.907  1.00  0.00           C  
ATOM    321  C   LYS A  24      22.489  -2.515   2.144  1.00  0.00           C  
ATOM    322  O   LYS A  24      23.384  -1.782   1.771  1.00  0.00           O  
ATOM    323  CB  LYS A  24      23.440  -4.675   2.971  1.00  0.00           C  
ATOM    324  CG  LYS A  24      22.858  -6.037   3.364  1.00  0.00           C  
ATOM    325  CD  LYS A  24      23.934  -7.117   3.226  1.00  0.00           C  
ATOM    326  CE  LYS A  24      25.057  -6.853   4.231  1.00  0.00           C  
ATOM    327  NZ  LYS A  24      24.607  -7.252   5.594  1.00  0.00           N  
ATOM    328  H   LYS A  24      24.050  -4.042   0.366  1.00  0.00           H  
ATOM    329  HA  LYS A  24      21.557  -4.439   1.964  1.00  0.00           H  
ATOM    330  HB2 LYS A  24      24.436  -4.807   2.575  1.00  0.00           H  
ATOM    331  HB3 LYS A  24      23.481  -4.039   3.843  1.00  0.00           H  
ATOM    332  HG2 LYS A  24      22.516  -5.999   4.388  1.00  0.00           H  
ATOM    333  HG3 LYS A  24      22.027  -6.275   2.717  1.00  0.00           H  
ATOM    334  HD2 LYS A  24      23.498  -8.086   3.419  1.00  0.00           H  
ATOM    335  HD3 LYS A  24      24.338  -7.096   2.225  1.00  0.00           H  
ATOM    336  HE2 LYS A  24      25.928  -7.429   3.956  1.00  0.00           H  
ATOM    337  HE3 LYS A  24      25.305  -5.802   4.226  1.00  0.00           H  
ATOM    338  HZ1 LYS A  24      25.247  -6.844   6.304  1.00  0.00           H  
ATOM    339  HZ2 LYS A  24      24.618  -8.290   5.672  1.00  0.00           H  
ATOM    340  HZ3 LYS A  24      23.643  -6.901   5.758  1.00  0.00           H  
ATOM    341  N   CYS A  25      21.438  -2.046   2.759  1.00  0.00           N  
ATOM    342  CA  CYS A  25      21.309  -0.586   3.021  1.00  0.00           C  
ATOM    343  C   CYS A  25      22.554  -0.072   3.749  1.00  0.00           C  
ATOM    344  O   CYS A  25      23.035  -0.690   4.678  1.00  0.00           O  
ATOM    345  CB  CYS A  25      20.075  -0.345   3.888  1.00  0.00           C  
ATOM    346  SG  CYS A  25      18.629  -0.114   2.827  1.00  0.00           S  
ATOM    347  H   CYS A  25      20.725  -2.656   3.049  1.00  0.00           H  
ATOM    348  HA  CYS A  25      21.199  -0.062   2.085  1.00  0.00           H  
ATOM    349  HB2 CYS A  25      19.917  -1.198   4.530  1.00  0.00           H  
ATOM    350  HB3 CYS A  25      20.226   0.535   4.490  1.00  0.00           H  
HETATM  351  N   NH2 A  26      23.101   1.047   3.358  1.00  0.00           N  
HETATM  352  HN1 NH2 A  26      22.714   1.546   2.609  1.00  0.00           H  
HETATM  353  HN2 NH2 A  26      23.898   1.389   3.814  1.00  0.00           H  
TER     354      NH2 A  26                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   CYS A   1      10.766   1.166   3.463  1.00  0.00           N  
ATOM      2  CA  CYS A   1      12.243   1.306   3.327  1.00  0.00           C  
ATOM      3  C   CYS A   1      12.940   0.382   4.328  1.00  0.00           C  
ATOM      4  O   CYS A   1      12.302  -0.355   5.055  1.00  0.00           O  
ATOM      5  CB  CYS A   1      12.646   2.759   3.601  1.00  0.00           C  
ATOM      6  SG  CYS A   1      12.076   3.262   5.247  1.00  0.00           S  
ATOM      7  H1  CYS A   1      10.501   1.235   4.466  1.00  0.00           H  
ATOM      8  H2  CYS A   1      10.470   0.241   3.088  1.00  0.00           H  
ATOM      9  H3  CYS A   1      10.295   1.924   2.930  1.00  0.00           H  
ATOM     10  HA  CYS A   1      12.539   1.038   2.325  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      13.719   2.848   3.550  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      12.198   3.400   2.855  1.00  0.00           H  
ATOM     13  N   LYS A   2      14.246   0.419   4.373  1.00  0.00           N  
ATOM     14  CA  LYS A   2      14.989  -0.451   5.329  1.00  0.00           C  
ATOM     15  C   LYS A   2      16.164   0.325   5.930  1.00  0.00           C  
ATOM     16  O   LYS A   2      16.718   1.211   5.310  1.00  0.00           O  
ATOM     17  CB  LYS A   2      15.516  -1.682   4.594  1.00  0.00           C  
ATOM     18  CG  LYS A   2      14.346  -2.592   4.211  1.00  0.00           C  
ATOM     19  CD  LYS A   2      13.643  -3.109   5.473  1.00  0.00           C  
ATOM     20  CE  LYS A   2      14.647  -3.843   6.367  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      13.921  -4.518   7.480  1.00  0.00           N  
ATOM     22  H   LYS A   2      14.737   1.022   3.777  1.00  0.00           H  
ATOM     23  HA  LYS A   2      14.328  -0.763   6.122  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      16.038  -1.370   3.701  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      16.193  -2.220   5.236  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      13.641  -2.035   3.610  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      14.718  -3.429   3.641  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      13.219  -2.278   6.015  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      12.855  -3.791   5.190  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      15.177  -4.581   5.784  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      15.351  -3.133   6.776  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      13.557  -5.434   7.151  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      13.127  -3.919   7.789  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      14.571  -4.671   8.276  1.00  0.00           H  
ATOM     35  N   GLY A   3      16.548  -0.002   7.136  1.00  0.00           N  
ATOM     36  CA  GLY A   3      17.686   0.716   7.780  1.00  0.00           C  
ATOM     37  C   GLY A   3      19.009   0.098   7.323  1.00  0.00           C  
ATOM     38  O   GLY A   3      19.036  -0.958   6.723  1.00  0.00           O  
ATOM     39  H   GLY A   3      16.087  -0.719   7.617  1.00  0.00           H  
ATOM     40  HA2 GLY A   3      17.658   1.759   7.499  1.00  0.00           H  
ATOM     41  HA3 GLY A   3      17.604   0.630   8.853  1.00  0.00           H  
ATOM     42  N   LYS A   4      20.107   0.753   7.601  1.00  0.00           N  
ATOM     43  CA  LYS A   4      21.435   0.210   7.184  1.00  0.00           C  
ATOM     44  C   LYS A   4      21.589  -1.232   7.683  1.00  0.00           C  
ATOM     45  O   LYS A   4      21.214  -1.558   8.792  1.00  0.00           O  
ATOM     46  CB  LYS A   4      22.558   1.092   7.756  1.00  0.00           C  
ATOM     47  CG  LYS A   4      22.726   0.851   9.264  1.00  0.00           C  
ATOM     48  CD  LYS A   4      21.483   1.339  10.010  1.00  0.00           C  
ATOM     49  CE  LYS A   4      21.817   1.524  11.492  1.00  0.00           C  
ATOM     50  NZ  LYS A   4      22.259   0.222  12.067  1.00  0.00           N  
ATOM     51  H   LYS A   4      20.057   1.604   8.083  1.00  0.00           H  
ATOM     52  HA  LYS A   4      21.496   0.217   6.106  1.00  0.00           H  
ATOM     53  HB2 LYS A   4      23.485   0.858   7.253  1.00  0.00           H  
ATOM     54  HB3 LYS A   4      22.315   2.131   7.588  1.00  0.00           H  
ATOM     55  HG2 LYS A   4      22.867  -0.204   9.449  1.00  0.00           H  
ATOM     56  HG3 LYS A   4      23.590   1.393   9.618  1.00  0.00           H  
ATOM     57  HD2 LYS A   4      21.161   2.282   9.593  1.00  0.00           H  
ATOM     58  HD3 LYS A   4      20.693   0.611   9.909  1.00  0.00           H  
ATOM     59  HE2 LYS A   4      22.609   2.251  11.595  1.00  0.00           H  
ATOM     60  HE3 LYS A   4      20.939   1.870  12.018  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4      21.542  -0.505  11.874  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4      22.383   0.323  13.096  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4      23.161  -0.060  11.634  1.00  0.00           H  
ATOM     64  N   GLY A   5      22.139  -2.094   6.870  1.00  0.00           N  
ATOM     65  CA  GLY A   5      22.318  -3.512   7.293  1.00  0.00           C  
ATOM     66  C   GLY A   5      21.233  -4.380   6.654  1.00  0.00           C  
ATOM     67  O   GLY A   5      21.426  -5.557   6.418  1.00  0.00           O  
ATOM     68  H   GLY A   5      22.434  -1.809   5.980  1.00  0.00           H  
ATOM     69  HA2 GLY A   5      23.291  -3.861   6.979  1.00  0.00           H  
ATOM     70  HA3 GLY A   5      22.241  -3.580   8.368  1.00  0.00           H  
ATOM     71  N   ALA A   6      20.092  -3.810   6.372  1.00  0.00           N  
ATOM     72  CA  ALA A   6      18.993  -4.600   5.749  1.00  0.00           C  
ATOM     73  C   ALA A   6      19.157  -4.597   4.227  1.00  0.00           C  
ATOM     74  O   ALA A   6      20.175  -4.199   3.704  1.00  0.00           O  
ATOM     75  CB  ALA A   6      17.647  -3.979   6.124  1.00  0.00           C  
ATOM     76  H   ALA A   6      19.956  -2.859   6.571  1.00  0.00           H  
ATOM     77  HA  ALA A   6      19.031  -5.617   6.109  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      16.989  -3.999   5.270  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      17.799  -2.956   6.437  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      17.205  -4.540   6.934  1.00  0.00           H  
ATOM     81  N   LYS A   7      18.158  -5.046   3.520  1.00  0.00           N  
ATOM     82  CA  LYS A   7      18.236  -5.082   2.027  1.00  0.00           C  
ATOM     83  C   LYS A   7      18.070  -3.672   1.452  1.00  0.00           C  
ATOM     84  O   LYS A   7      17.561  -2.782   2.105  1.00  0.00           O  
ATOM     85  CB  LYS A   7      17.113  -5.973   1.486  1.00  0.00           C  
ATOM     86  CG  LYS A   7      15.753  -5.400   1.907  1.00  0.00           C  
ATOM     87  CD  LYS A   7      15.285  -6.083   3.194  1.00  0.00           C  
ATOM     88  CE  LYS A   7      13.880  -6.657   2.994  1.00  0.00           C  
ATOM     89  NZ  LYS A   7      12.884  -5.548   2.996  1.00  0.00           N  
ATOM     90  H   LYS A   7      17.354  -5.367   3.973  1.00  0.00           H  
ATOM     91  HA  LYS A   7      19.191  -5.485   1.725  1.00  0.00           H  
ATOM     92  HB2 LYS A   7      17.171  -6.009   0.408  1.00  0.00           H  
ATOM     93  HB3 LYS A   7      17.220  -6.971   1.885  1.00  0.00           H  
ATOM     94  HG2 LYS A   7      15.846  -4.337   2.081  1.00  0.00           H  
ATOM     95  HG3 LYS A   7      15.030  -5.573   1.125  1.00  0.00           H  
ATOM     96  HD2 LYS A   7      15.970  -6.880   3.447  1.00  0.00           H  
ATOM     97  HD3 LYS A   7      15.267  -5.359   3.994  1.00  0.00           H  
ATOM     98  HE2 LYS A   7      13.835  -7.180   2.050  1.00  0.00           H  
ATOM     99  HE3 LYS A   7      13.654  -7.344   3.797  1.00  0.00           H  
ATOM    100  HZ1 LYS A   7      12.054  -5.825   2.434  1.00  0.00           H  
ATOM    101  HZ2 LYS A   7      13.314  -4.695   2.582  1.00  0.00           H  
ATOM    102  HZ3 LYS A   7      12.588  -5.348   3.972  1.00  0.00           H  
ATOM    103  N   CYS A   8      18.490  -3.467   0.230  1.00  0.00           N  
ATOM    104  CA  CYS A   8      18.349  -2.115  -0.391  1.00  0.00           C  
ATOM    105  C   CYS A   8      18.111  -2.251  -1.895  1.00  0.00           C  
ATOM    106  O   CYS A   8      18.065  -3.340  -2.434  1.00  0.00           O  
ATOM    107  CB  CYS A   8      19.624  -1.308  -0.164  1.00  0.00           C  
ATOM    108  SG  CYS A   8      21.053  -2.278  -0.697  1.00  0.00           S  
ATOM    109  H   CYS A   8      18.898  -4.203  -0.279  1.00  0.00           H  
ATOM    110  HA  CYS A   8      17.515  -1.599   0.057  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      19.575  -0.392  -0.731  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      19.720  -1.078   0.884  1.00  0.00           H  
ATOM    113  N   SER A   9      17.965  -1.144  -2.574  1.00  0.00           N  
ATOM    114  CA  SER A   9      17.734  -1.188  -4.044  1.00  0.00           C  
ATOM    115  C   SER A   9      18.642  -0.160  -4.722  1.00  0.00           C  
ATOM    116  O   SER A   9      18.453   1.032  -4.590  1.00  0.00           O  
ATOM    117  CB  SER A   9      16.272  -0.858  -4.344  1.00  0.00           C  
ATOM    118  OG  SER A   9      16.116  -0.648  -5.741  1.00  0.00           O  
ATOM    119  H   SER A   9      18.010  -0.279  -2.113  1.00  0.00           H  
ATOM    120  HA  SER A   9      17.966  -2.175  -4.416  1.00  0.00           H  
ATOM    121  HB2 SER A   9      15.645  -1.678  -4.036  1.00  0.00           H  
ATOM    122  HB3 SER A   9      15.987   0.033  -3.801  1.00  0.00           H  
ATOM    123  HG  SER A   9      15.361  -1.163  -6.036  1.00  0.00           H  
ATOM    124  N   LYS A  10      19.629  -0.616  -5.441  1.00  0.00           N  
ATOM    125  CA  LYS A  10      20.560   0.327  -6.128  1.00  0.00           C  
ATOM    126  C   LYS A  10      19.792   1.217  -7.113  1.00  0.00           C  
ATOM    127  O   LYS A  10      20.286   2.243  -7.540  1.00  0.00           O  
ATOM    128  CB  LYS A  10      21.617  -0.474  -6.893  1.00  0.00           C  
ATOM    129  CG  LYS A  10      20.927  -1.494  -7.805  1.00  0.00           C  
ATOM    130  CD  LYS A  10      21.498  -1.389  -9.221  1.00  0.00           C  
ATOM    131  CE  LYS A  10      20.497  -1.976 -10.219  1.00  0.00           C  
ATOM    132  NZ  LYS A  10      20.655  -1.299 -11.538  1.00  0.00           N  
ATOM    133  H   LYS A  10      19.762  -1.583  -5.526  1.00  0.00           H  
ATOM    134  HA  LYS A  10      21.048   0.947  -5.391  1.00  0.00           H  
ATOM    135  HB2 LYS A  10      22.215   0.200  -7.490  1.00  0.00           H  
ATOM    136  HB3 LYS A  10      22.252  -0.993  -6.192  1.00  0.00           H  
ATOM    137  HG2 LYS A  10      21.097  -2.490  -7.423  1.00  0.00           H  
ATOM    138  HG3 LYS A  10      19.866  -1.296  -7.832  1.00  0.00           H  
ATOM    139  HD2 LYS A  10      21.679  -0.350  -9.460  1.00  0.00           H  
ATOM    140  HD3 LYS A  10      22.425  -1.939  -9.278  1.00  0.00           H  
ATOM    141  HE2 LYS A  10      20.681  -3.034 -10.333  1.00  0.00           H  
ATOM    142  HE3 LYS A  10      19.493  -1.822  -9.853  1.00  0.00           H  
ATOM    143  HZ1 LYS A  10      20.911  -0.303 -11.389  1.00  0.00           H  
ATOM    144  HZ2 LYS A  10      19.758  -1.353 -12.063  1.00  0.00           H  
ATOM    145  HZ3 LYS A  10      21.404  -1.770 -12.082  1.00  0.00           H  
ATOM    146  N   LEU A  11      18.597   0.838  -7.484  1.00  0.00           N  
ATOM    147  CA  LEU A  11      17.819   1.673  -8.447  1.00  0.00           C  
ATOM    148  C   LEU A  11      16.670   2.395  -7.731  1.00  0.00           C  
ATOM    149  O   LEU A  11      15.939   3.154  -8.338  1.00  0.00           O  
ATOM    150  CB  LEU A  11      17.248   0.773  -9.548  1.00  0.00           C  
ATOM    151  CG  LEU A  11      17.441   1.432 -10.919  1.00  0.00           C  
ATOM    152  CD1 LEU A  11      16.744   2.795 -10.942  1.00  0.00           C  
ATOM    153  CD2 LEU A  11      18.937   1.620 -11.191  1.00  0.00           C  
ATOM    154  H   LEU A  11      18.213   0.007  -7.136  1.00  0.00           H  
ATOM    155  HA  LEU A  11      18.476   2.406  -8.891  1.00  0.00           H  
ATOM    156  HB2 LEU A  11      17.760  -0.179  -9.533  1.00  0.00           H  
ATOM    157  HB3 LEU A  11      16.194   0.615  -9.374  1.00  0.00           H  
ATOM    158  HG  LEU A  11      17.013   0.799 -11.683  1.00  0.00           H  
ATOM    159 HD11 LEU A  11      17.307   3.498 -10.346  1.00  0.00           H  
ATOM    160 HD12 LEU A  11      15.748   2.696 -10.536  1.00  0.00           H  
ATOM    161 HD13 LEU A  11      16.684   3.151 -11.959  1.00  0.00           H  
ATOM    162 HD21 LEU A  11      19.233   2.617 -10.901  1.00  0.00           H  
ATOM    163 HD22 LEU A  11      19.131   1.478 -12.244  1.00  0.00           H  
ATOM    164 HD23 LEU A  11      19.500   0.896 -10.621  1.00  0.00           H  
ATOM    165  N   MET A  12      16.495   2.171  -6.454  1.00  0.00           N  
ATOM    166  CA  MET A  12      15.382   2.857  -5.730  1.00  0.00           C  
ATOM    167  C   MET A  12      15.897   3.484  -4.431  1.00  0.00           C  
ATOM    168  O   MET A  12      15.333   4.438  -3.931  1.00  0.00           O  
ATOM    169  CB  MET A  12      14.281   1.844  -5.409  1.00  0.00           C  
ATOM    170  CG  MET A  12      13.500   1.521  -6.684  1.00  0.00           C  
ATOM    171  SD  MET A  12      11.854   0.908  -6.246  1.00  0.00           S  
ATOM    172  CE  MET A  12      11.202   0.780  -7.929  1.00  0.00           C  
ATOM    173  H   MET A  12      17.087   1.555  -5.976  1.00  0.00           H  
ATOM    174  HA  MET A  12      14.976   3.633  -6.359  1.00  0.00           H  
ATOM    175  HB2 MET A  12      14.725   0.941  -5.018  1.00  0.00           H  
ATOM    176  HB3 MET A  12      13.610   2.263  -4.674  1.00  0.00           H  
ATOM    177  HG2 MET A  12      13.403   2.415  -7.283  1.00  0.00           H  
ATOM    178  HG3 MET A  12      14.027   0.765  -7.248  1.00  0.00           H  
ATOM    179  HE1 MET A  12      12.024   0.711  -8.629  1.00  0.00           H  
ATOM    180  HE2 MET A  12      10.612   1.653  -8.156  1.00  0.00           H  
ATOM    181  HE3 MET A  12      10.581  -0.102  -8.008  1.00  0.00           H  
ATOM    182  N   TYR A  13      16.960   2.961  -3.876  1.00  0.00           N  
ATOM    183  CA  TYR A  13      17.501   3.534  -2.609  1.00  0.00           C  
ATOM    184  C   TYR A  13      16.435   3.436  -1.516  1.00  0.00           C  
ATOM    185  O   TYR A  13      16.148   4.393  -0.823  1.00  0.00           O  
ATOM    186  CB  TYR A  13      17.879   5.003  -2.823  1.00  0.00           C  
ATOM    187  CG  TYR A  13      18.736   5.135  -4.060  1.00  0.00           C  
ATOM    188  CD1 TYR A  13      20.127   5.014  -3.964  1.00  0.00           C  
ATOM    189  CD2 TYR A  13      18.139   5.382  -5.302  1.00  0.00           C  
ATOM    190  CE1 TYR A  13      20.922   5.139  -5.110  1.00  0.00           C  
ATOM    191  CE2 TYR A  13      18.933   5.507  -6.448  1.00  0.00           C  
ATOM    192  CZ  TYR A  13      20.324   5.386  -6.352  1.00  0.00           C  
ATOM    193  OH  TYR A  13      21.107   5.510  -7.482  1.00  0.00           O  
ATOM    194  H   TYR A  13      17.401   2.192  -4.290  1.00  0.00           H  
ATOM    195  HA  TYR A  13      18.375   2.976  -2.307  1.00  0.00           H  
ATOM    196  HB2 TYR A  13      16.981   5.589  -2.944  1.00  0.00           H  
ATOM    197  HB3 TYR A  13      18.429   5.361  -1.965  1.00  0.00           H  
ATOM    198  HD1 TYR A  13      20.588   4.823  -3.006  1.00  0.00           H  
ATOM    199  HD2 TYR A  13      17.065   5.475  -5.376  1.00  0.00           H  
ATOM    200  HE1 TYR A  13      21.995   5.046  -5.036  1.00  0.00           H  
ATOM    201  HE2 TYR A  13      18.472   5.697  -7.406  1.00  0.00           H  
ATOM    202  HH  TYR A  13      20.938   6.373  -7.867  1.00  0.00           H  
ATOM    203  N   ASP A  14      15.848   2.283  -1.361  1.00  0.00           N  
ATOM    204  CA  ASP A  14      14.796   2.106  -0.318  1.00  0.00           C  
ATOM    205  C   ASP A  14      15.453   1.906   1.051  1.00  0.00           C  
ATOM    206  O   ASP A  14      15.205   0.930   1.733  1.00  0.00           O  
ATOM    207  CB  ASP A  14      13.944   0.881  -0.661  1.00  0.00           C  
ATOM    208  CG  ASP A  14      12.500   1.122  -0.218  1.00  0.00           C  
ATOM    209  OD1 ASP A  14      12.003   2.212  -0.449  1.00  0.00           O  
ATOM    210  OD2 ASP A  14      11.914   0.211   0.345  1.00  0.00           O  
ATOM    211  H   ASP A  14      16.098   1.531  -1.934  1.00  0.00           H  
ATOM    212  HA  ASP A  14      14.167   2.984  -0.290  1.00  0.00           H  
ATOM    213  HB2 ASP A  14      13.970   0.712  -1.728  1.00  0.00           H  
ATOM    214  HB3 ASP A  14      14.336   0.015  -0.150  1.00  0.00           H  
ATOM    215  N   CYS A  15      16.289   2.824   1.459  1.00  0.00           N  
ATOM    216  CA  CYS A  15      16.959   2.688   2.784  1.00  0.00           C  
ATOM    217  C   CYS A  15      16.456   3.787   3.721  1.00  0.00           C  
ATOM    218  O   CYS A  15      16.835   4.943   3.609  1.00  0.00           O  
ATOM    219  CB  CYS A  15      18.470   2.803   2.603  1.00  0.00           C  
ATOM    220  SG  CYS A  15      19.075   1.315   1.776  1.00  0.00           S  
ATOM    221  H   CYS A  15      16.473   3.602   0.895  1.00  0.00           H  
ATOM    222  HA  CYS A  15      16.721   1.723   3.204  1.00  0.00           H  
ATOM    223  HB2 CYS A  15      18.695   3.667   1.999  1.00  0.00           H  
ATOM    224  HB3 CYS A  15      18.945   2.900   3.568  1.00  0.00           H  
ATOM    225  N   CYS A  16      15.597   3.419   4.643  1.00  0.00           N  
ATOM    226  CA  CYS A  16      15.021   4.405   5.613  1.00  0.00           C  
ATOM    227  C   CYS A  16      16.045   5.480   5.985  1.00  0.00           C  
ATOM    228  O   CYS A  16      15.751   6.660   5.962  1.00  0.00           O  
ATOM    229  CB  CYS A  16      14.599   3.684   6.895  1.00  0.00           C  
ATOM    230  SG  CYS A  16      13.384   2.395   6.522  1.00  0.00           S  
ATOM    231  H   CYS A  16      15.322   2.477   4.692  1.00  0.00           H  
ATOM    232  HA  CYS A  16      14.156   4.873   5.169  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      15.466   3.233   7.353  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      14.166   4.398   7.579  1.00  0.00           H  
ATOM    235  N   THR A  17      17.238   5.086   6.336  1.00  0.00           N  
ATOM    236  CA  THR A  17      18.263   6.096   6.718  1.00  0.00           C  
ATOM    237  C   THR A  17      19.522   5.947   5.860  1.00  0.00           C  
ATOM    238  O   THR A  17      20.576   5.592   6.352  1.00  0.00           O  
ATOM    239  CB  THR A  17      18.627   5.909   8.194  1.00  0.00           C  
ATOM    240  OG1 THR A  17      19.700   6.779   8.530  1.00  0.00           O  
ATOM    241  CG2 THR A  17      19.047   4.459   8.440  1.00  0.00           C  
ATOM    242  H   THR A  17      17.454   4.131   6.357  1.00  0.00           H  
ATOM    243  HA  THR A  17      17.854   7.085   6.579  1.00  0.00           H  
ATOM    244  HB  THR A  17      17.771   6.140   8.809  1.00  0.00           H  
ATOM    245  HG1 THR A  17      20.493   6.453   8.099  1.00  0.00           H  
ATOM    246 HG21 THR A  17      18.185   3.881   8.739  1.00  0.00           H  
ATOM    247 HG22 THR A  17      19.791   4.427   9.222  1.00  0.00           H  
ATOM    248 HG23 THR A  17      19.460   4.045   7.532  1.00  0.00           H  
ATOM    249  N   GLY A  18      19.434   6.226   4.584  1.00  0.00           N  
ATOM    250  CA  GLY A  18      20.650   6.105   3.722  1.00  0.00           C  
ATOM    251  C   GLY A  18      20.291   5.542   2.348  1.00  0.00           C  
ATOM    252  O   GLY A  18      19.186   5.703   1.867  1.00  0.00           O  
ATOM    253  H   GLY A  18      18.575   6.512   4.196  1.00  0.00           H  
ATOM    254  HA2 GLY A  18      21.097   7.081   3.601  1.00  0.00           H  
ATOM    255  HA3 GLY A  18      21.359   5.446   4.200  1.00  0.00           H  
ATOM    256  N   SER A  19      21.230   4.893   1.707  1.00  0.00           N  
ATOM    257  CA  SER A  19      20.962   4.322   0.357  1.00  0.00           C  
ATOM    258  C   SER A  19      21.413   2.859   0.313  1.00  0.00           C  
ATOM    259  O   SER A  19      21.785   2.281   1.317  1.00  0.00           O  
ATOM    260  CB  SER A  19      21.732   5.124  -0.694  1.00  0.00           C  
ATOM    261  OG  SER A  19      22.950   5.590  -0.128  1.00  0.00           O  
ATOM    262  H   SER A  19      22.115   4.787   2.114  1.00  0.00           H  
ATOM    263  HA  SER A  19      19.904   4.378   0.147  1.00  0.00           H  
ATOM    264  HB2 SER A  19      21.951   4.497  -1.541  1.00  0.00           H  
ATOM    265  HB3 SER A  19      21.129   5.963  -1.017  1.00  0.00           H  
ATOM    266  HG  SER A  19      23.667   5.071  -0.501  1.00  0.00           H  
ATOM    267  N   CYS A  20      21.377   2.259  -0.846  1.00  0.00           N  
ATOM    268  CA  CYS A  20      21.793   0.832  -0.974  1.00  0.00           C  
ATOM    269  C   CYS A  20      23.320   0.718  -0.899  1.00  0.00           C  
ATOM    270  O   CYS A  20      24.039   1.641  -1.229  1.00  0.00           O  
ATOM    271  CB  CYS A  20      21.291   0.297  -2.318  1.00  0.00           C  
ATOM    272  SG  CYS A  20      21.636  -1.475  -2.459  1.00  0.00           S  
ATOM    273  H   CYS A  20      21.069   2.748  -1.638  1.00  0.00           H  
ATOM    274  HA  CYS A  20      21.355   0.264  -0.172  1.00  0.00           H  
ATOM    275  HB2 CYS A  20      20.226   0.459  -2.393  1.00  0.00           H  
ATOM    276  HB3 CYS A  20      21.789   0.823  -3.120  1.00  0.00           H  
ATOM    277  N   ARG A  21      23.818  -0.414  -0.464  1.00  0.00           N  
ATOM    278  CA  ARG A  21      25.290  -0.598  -0.361  1.00  0.00           C  
ATOM    279  C   ARG A  21      25.647  -2.077  -0.562  1.00  0.00           C  
ATOM    280  O   ARG A  21      25.707  -2.848   0.377  1.00  0.00           O  
ATOM    281  CB  ARG A  21      25.765  -0.143   1.021  1.00  0.00           C  
ATOM    282  CG  ARG A  21      27.277   0.104   0.991  1.00  0.00           C  
ATOM    283  CD  ARG A  21      27.576   1.526   1.471  1.00  0.00           C  
ATOM    284  NE  ARG A  21      28.902   1.552   2.156  1.00  0.00           N  
ATOM    285  CZ  ARG A  21      29.295   2.618   2.811  1.00  0.00           C  
ATOM    286  NH1 ARG A  21      28.533   3.680   2.878  1.00  0.00           N  
ATOM    287  NH2 ARG A  21      30.458   2.620   3.402  1.00  0.00           N  
ATOM    288  H   ARG A  21      23.223  -1.141  -0.206  1.00  0.00           H  
ATOM    289  HA  ARG A  21      25.779  -0.006  -1.120  1.00  0.00           H  
ATOM    290  HB2 ARG A  21      25.254   0.770   1.292  1.00  0.00           H  
ATOM    291  HB3 ARG A  21      25.542  -0.909   1.748  1.00  0.00           H  
ATOM    292  HG2 ARG A  21      27.769  -0.606   1.639  1.00  0.00           H  
ATOM    293  HG3 ARG A  21      27.643  -0.017  -0.018  1.00  0.00           H  
ATOM    294  HD2 ARG A  21      27.596   2.195   0.623  1.00  0.00           H  
ATOM    295  HD3 ARG A  21      26.808   1.842   2.161  1.00  0.00           H  
ATOM    296  HE  ARG A  21      29.485   0.765   2.115  1.00  0.00           H  
ATOM    297 HH11 ARG A  21      27.640   3.687   2.429  1.00  0.00           H  
ATOM    298 HH12 ARG A  21      28.844   4.486   3.381  1.00  0.00           H  
ATOM    299 HH21 ARG A  21      31.045   1.812   3.355  1.00  0.00           H  
ATOM    300 HH22 ARG A  21      30.763   3.430   3.904  1.00  0.00           H  
ATOM    301  N   SER A  22      25.890  -2.471  -1.783  1.00  0.00           N  
ATOM    302  CA  SER A  22      26.260  -3.892  -2.071  1.00  0.00           C  
ATOM    303  C   SER A  22      25.085  -4.837  -1.790  1.00  0.00           C  
ATOM    304  O   SER A  22      25.277  -5.973  -1.402  1.00  0.00           O  
ATOM    305  CB  SER A  22      27.454  -4.294  -1.200  1.00  0.00           C  
ATOM    306  OG  SER A  22      28.553  -4.628  -2.036  1.00  0.00           O  
ATOM    307  H   SER A  22      25.834  -1.825  -2.516  1.00  0.00           H  
ATOM    308  HA  SER A  22      26.540  -3.979  -3.110  1.00  0.00           H  
ATOM    309  HB2 SER A  22      27.731  -3.469  -0.564  1.00  0.00           H  
ATOM    310  HB3 SER A  22      27.185  -5.143  -0.585  1.00  0.00           H  
ATOM    311  HG  SER A  22      28.342  -5.448  -2.490  1.00  0.00           H  
ATOM    312  N   GLY A  23      23.875  -4.389  -1.987  1.00  0.00           N  
ATOM    313  CA  GLY A  23      22.703  -5.279  -1.733  1.00  0.00           C  
ATOM    314  C   GLY A  23      22.142  -5.018  -0.336  1.00  0.00           C  
ATOM    315  O   GLY A  23      20.985  -5.285  -0.061  1.00  0.00           O  
ATOM    316  H   GLY A  23      23.735  -3.473  -2.302  1.00  0.00           H  
ATOM    317  HA2 GLY A  23      21.938  -5.084  -2.471  1.00  0.00           H  
ATOM    318  HA3 GLY A  23      23.014  -6.311  -1.804  1.00  0.00           H  
ATOM    319  N   LYS A  24      22.945  -4.487   0.549  1.00  0.00           N  
ATOM    320  CA  LYS A  24      22.451  -4.205   1.927  1.00  0.00           C  
ATOM    321  C   LYS A  24      22.397  -2.692   2.147  1.00  0.00           C  
ATOM    322  O   LYS A  24      23.274  -1.965   1.722  1.00  0.00           O  
ATOM    323  CB  LYS A  24      23.400  -4.838   2.950  1.00  0.00           C  
ATOM    324  CG  LYS A  24      22.829  -6.179   3.424  1.00  0.00           C  
ATOM    325  CD  LYS A  24      23.707  -7.323   2.908  1.00  0.00           C  
ATOM    326  CE  LYS A  24      24.983  -7.405   3.748  1.00  0.00           C  
ATOM    327  NZ  LYS A  24      25.953  -8.325   3.089  1.00  0.00           N  
ATOM    328  H   LYS A  24      23.870  -4.270   0.304  1.00  0.00           H  
ATOM    329  HA  LYS A  24      21.463  -4.622   2.044  1.00  0.00           H  
ATOM    330  HB2 LYS A  24      24.366  -4.996   2.494  1.00  0.00           H  
ATOM    331  HB3 LYS A  24      23.507  -4.177   3.797  1.00  0.00           H  
ATOM    332  HG2 LYS A  24      22.810  -6.200   4.504  1.00  0.00           H  
ATOM    333  HG3 LYS A  24      21.825  -6.300   3.044  1.00  0.00           H  
ATOM    334  HD2 LYS A  24      23.165  -8.254   2.984  1.00  0.00           H  
ATOM    335  HD3 LYS A  24      23.968  -7.140   1.877  1.00  0.00           H  
ATOM    336  HE2 LYS A  24      25.421  -6.422   3.834  1.00  0.00           H  
ATOM    337  HE3 LYS A  24      24.743  -7.779   4.732  1.00  0.00           H  
ATOM    338  HZ1 LYS A  24      25.959  -8.148   2.065  1.00  0.00           H  
ATOM    339  HZ2 LYS A  24      25.673  -9.311   3.270  1.00  0.00           H  
ATOM    340  HZ3 LYS A  24      26.905  -8.158   3.472  1.00  0.00           H  
ATOM    341  N   CYS A  25      21.374  -2.208   2.808  1.00  0.00           N  
ATOM    342  CA  CYS A  25      21.267  -0.741   3.053  1.00  0.00           C  
ATOM    343  C   CYS A  25      22.562  -0.220   3.684  1.00  0.00           C  
ATOM    344  O   CYS A  25      23.122  -0.843   4.564  1.00  0.00           O  
ATOM    345  CB  CYS A  25      20.095  -0.466   3.997  1.00  0.00           C  
ATOM    346  SG  CYS A  25      18.587  -0.189   3.036  1.00  0.00           S  
ATOM    347  H   CYS A  25      20.673  -2.811   3.143  1.00  0.00           H  
ATOM    348  HA  CYS A  25      21.100  -0.236   2.115  1.00  0.00           H  
ATOM    349  HB2 CYS A  25      19.954  -1.314   4.650  1.00  0.00           H  
ATOM    350  HB3 CYS A  25      20.310   0.408   4.587  1.00  0.00           H  
HETATM  351  N   NH2 A  26      23.064   0.909   3.263  1.00  0.00           N  
HETATM  352  HN1 NH2 A  26      22.612   1.411   2.553  1.00  0.00           H  
HETATM  353  HN2 NH2 A  26      23.892   1.254   3.656  1.00  0.00           H  
TER     354      NH2 A  26                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   CYS A   1      10.939   1.836   3.377  1.00  0.00           N  
ATOM      2  CA  CYS A   1      12.417   1.675   3.275  1.00  0.00           C  
ATOM      3  C   CYS A   1      12.936   0.916   4.502  1.00  0.00           C  
ATOM      4  O   CYS A   1      12.197   0.640   5.427  1.00  0.00           O  
ATOM      5  CB  CYS A   1      13.089   3.053   3.186  1.00  0.00           C  
ATOM      6  SG  CYS A   1      12.283   4.237   4.301  1.00  0.00           S  
ATOM      7  H1  CYS A   1      10.683   2.084   4.353  1.00  0.00           H  
ATOM      8  H2  CYS A   1      10.474   0.943   3.112  1.00  0.00           H  
ATOM      9  H3  CYS A   1      10.627   2.593   2.736  1.00  0.00           H  
ATOM     10  HA  CYS A   1      12.652   1.111   2.387  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      14.123   2.960   3.453  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      13.019   3.419   2.174  1.00  0.00           H  
ATOM     13  N   LYS A   2      14.200   0.576   4.519  1.00  0.00           N  
ATOM     14  CA  LYS A   2      14.761  -0.165   5.689  1.00  0.00           C  
ATOM     15  C   LYS A   2      16.007   0.549   6.224  1.00  0.00           C  
ATOM     16  O   LYS A   2      16.683   1.263   5.512  1.00  0.00           O  
ATOM     17  CB  LYS A   2      15.128  -1.584   5.264  1.00  0.00           C  
ATOM     18  CG  LYS A   2      13.927  -2.510   5.485  1.00  0.00           C  
ATOM     19  CD  LYS A   2      13.527  -3.164   4.160  1.00  0.00           C  
ATOM     20  CE  LYS A   2      12.022  -3.445   4.162  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      11.649  -4.181   5.405  1.00  0.00           N  
ATOM     22  H   LYS A   2      14.779   0.807   3.763  1.00  0.00           H  
ATOM     23  HA  LYS A   2      14.019  -0.212   6.470  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      15.404  -1.587   4.219  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      15.959  -1.928   5.857  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      14.193  -3.275   6.198  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      13.095  -1.937   5.866  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      13.769  -2.499   3.344  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      14.065  -4.092   4.041  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      11.482  -2.511   4.121  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      11.768  -4.045   3.300  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      12.469  -4.714   5.756  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      10.870  -4.839   5.197  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      11.344  -3.502   6.131  1.00  0.00           H  
ATOM     35  N   GLY A   3      16.310   0.359   7.481  1.00  0.00           N  
ATOM     36  CA  GLY A   3      17.505   1.023   8.081  1.00  0.00           C  
ATOM     37  C   GLY A   3      18.793   0.486   7.449  1.00  0.00           C  
ATOM     38  O   GLY A   3      18.778  -0.446   6.665  1.00  0.00           O  
ATOM     39  H   GLY A   3      15.748  -0.222   8.035  1.00  0.00           H  
ATOM     40  HA2 GLY A   3      17.442   2.088   7.912  1.00  0.00           H  
ATOM     41  HA3 GLY A   3      17.525   0.831   9.143  1.00  0.00           H  
ATOM     42  N   LYS A   4      19.910   1.073   7.794  1.00  0.00           N  
ATOM     43  CA  LYS A   4      21.212   0.618   7.230  1.00  0.00           C  
ATOM     44  C   LYS A   4      21.476  -0.826   7.655  1.00  0.00           C  
ATOM     45  O   LYS A   4      21.480  -1.145   8.828  1.00  0.00           O  
ATOM     46  CB  LYS A   4      22.333   1.517   7.754  1.00  0.00           C  
ATOM     47  CG  LYS A   4      22.291   1.552   9.286  1.00  0.00           C  
ATOM     48  CD  LYS A   4      23.607   1.007   9.855  1.00  0.00           C  
ATOM     49  CE  LYS A   4      23.315  -0.049  10.925  1.00  0.00           C  
ATOM     50  NZ  LYS A   4      23.856  -1.365  10.483  1.00  0.00           N  
ATOM     51  H   LYS A   4      19.892   1.818   8.430  1.00  0.00           H  
ATOM     52  HA  LYS A   4      21.179   0.676   6.154  1.00  0.00           H  
ATOM     53  HB2 LYS A   4      23.287   1.131   7.425  1.00  0.00           H  
ATOM     54  HB3 LYS A   4      22.200   2.518   7.371  1.00  0.00           H  
ATOM     55  HG2 LYS A   4      22.151   2.571   9.617  1.00  0.00           H  
ATOM     56  HG3 LYS A   4      21.470   0.945   9.638  1.00  0.00           H  
ATOM     57  HD2 LYS A   4      24.186   0.561   9.059  1.00  0.00           H  
ATOM     58  HD3 LYS A   4      24.169   1.817  10.296  1.00  0.00           H  
ATOM     59  HE2 LYS A   4      23.787   0.240  11.853  1.00  0.00           H  
ATOM     60  HE3 LYS A   4      22.249  -0.130  11.074  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4      23.764  -1.450   9.451  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4      23.322  -2.131  10.943  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4      24.859  -1.435  10.746  1.00  0.00           H  
ATOM     64  N   GLY A   5      21.696  -1.702   6.712  1.00  0.00           N  
ATOM     65  CA  GLY A   5      21.959  -3.123   7.066  1.00  0.00           C  
ATOM     66  C   GLY A   5      20.901  -4.018   6.422  1.00  0.00           C  
ATOM     67  O   GLY A   5      21.119  -5.197   6.220  1.00  0.00           O  
ATOM     68  H   GLY A   5      21.688  -1.425   5.771  1.00  0.00           H  
ATOM     69  HA2 GLY A   5      22.939  -3.407   6.708  1.00  0.00           H  
ATOM     70  HA3 GLY A   5      21.919  -3.240   8.138  1.00  0.00           H  
ATOM     71  N   ALA A   6      19.755  -3.476   6.096  1.00  0.00           N  
ATOM     72  CA  ALA A   6      18.698  -4.315   5.468  1.00  0.00           C  
ATOM     73  C   ALA A   6      18.770  -4.190   3.943  1.00  0.00           C  
ATOM     74  O   ALA A   6      19.309  -3.244   3.410  1.00  0.00           O  
ATOM     75  CB  ALA A   6      17.324  -3.861   5.961  1.00  0.00           C  
ATOM     76  H   ALA A   6      19.590  -2.524   6.267  1.00  0.00           H  
ATOM     77  HA  ALA A   6      18.852  -5.347   5.747  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      16.702  -3.607   5.115  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      17.438  -2.996   6.596  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      16.860  -4.660   6.521  1.00  0.00           H  
ATOM     81  N   LYS A   7      18.225  -5.155   3.251  1.00  0.00           N  
ATOM     82  CA  LYS A   7      18.229  -5.157   1.750  1.00  0.00           C  
ATOM     83  C   LYS A   7      18.052  -3.745   1.179  1.00  0.00           C  
ATOM     84  O   LYS A   7      17.461  -2.880   1.796  1.00  0.00           O  
ATOM     85  CB  LYS A   7      17.065  -6.018   1.264  1.00  0.00           C  
ATOM     86  CG  LYS A   7      15.764  -5.492   1.880  1.00  0.00           C  
ATOM     87  CD  LYS A   7      15.463  -6.262   3.169  1.00  0.00           C  
ATOM     88  CE  LYS A   7      14.150  -7.034   3.015  1.00  0.00           C  
ATOM     89  NZ  LYS A   7      13.001  -6.097   3.168  1.00  0.00           N  
ATOM     90  H   LYS A   7      17.806  -5.901   3.726  1.00  0.00           H  
ATOM     91  HA  LYS A   7      19.156  -5.577   1.392  1.00  0.00           H  
ATOM     92  HB2 LYS A   7      17.004  -5.968   0.186  1.00  0.00           H  
ATOM     93  HB3 LYS A   7      17.219  -7.042   1.570  1.00  0.00           H  
ATOM     94  HG2 LYS A   7      15.874  -4.439   2.108  1.00  0.00           H  
ATOM     95  HG3 LYS A   7      14.952  -5.624   1.182  1.00  0.00           H  
ATOM     96  HD2 LYS A   7      16.267  -6.956   3.369  1.00  0.00           H  
ATOM     97  HD3 LYS A   7      15.377  -5.565   3.989  1.00  0.00           H  
ATOM     98  HE2 LYS A   7      14.113  -7.491   2.038  1.00  0.00           H  
ATOM     99  HE3 LYS A   7      14.092  -7.800   3.774  1.00  0.00           H  
ATOM    100  HZ1 LYS A   7      13.114  -5.299   2.511  1.00  0.00           H  
ATOM    101  HZ2 LYS A   7      12.972  -5.742   4.145  1.00  0.00           H  
ATOM    102  HZ3 LYS A   7      12.115  -6.597   2.954  1.00  0.00           H  
ATOM    103  N   CYS A   8      18.557  -3.518  -0.007  1.00  0.00           N  
ATOM    104  CA  CYS A   8      18.419  -2.173  -0.639  1.00  0.00           C  
ATOM    105  C   CYS A   8      18.347  -2.326  -2.159  1.00  0.00           C  
ATOM    106  O   CYS A   8      18.916  -3.238  -2.728  1.00  0.00           O  
ATOM    107  CB  CYS A   8      19.626  -1.309  -0.283  1.00  0.00           C  
ATOM    108  SG  CYS A   8      21.142  -2.182  -0.737  1.00  0.00           S  
ATOM    109  H   CYS A   8      19.028  -4.237  -0.482  1.00  0.00           H  
ATOM    110  HA  CYS A   8      17.518  -1.697  -0.283  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      19.571  -0.375  -0.819  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      19.629  -1.117   0.776  1.00  0.00           H  
ATOM    113  N   SER A   9      17.655  -1.438  -2.819  1.00  0.00           N  
ATOM    114  CA  SER A   9      17.546  -1.523  -4.300  1.00  0.00           C  
ATOM    115  C   SER A   9      18.544  -0.549  -4.931  1.00  0.00           C  
ATOM    116  O   SER A   9      18.532   0.634  -4.653  1.00  0.00           O  
ATOM    117  CB  SER A   9      16.124  -1.158  -4.727  1.00  0.00           C  
ATOM    118  OG  SER A   9      15.322  -0.940  -3.571  1.00  0.00           O  
ATOM    119  H   SER A   9      17.207  -0.713  -2.340  1.00  0.00           H  
ATOM    120  HA  SER A   9      17.772  -2.529  -4.621  1.00  0.00           H  
ATOM    121  HB2 SER A   9      16.141  -0.261  -5.322  1.00  0.00           H  
ATOM    122  HB3 SER A   9      15.712  -1.966  -5.312  1.00  0.00           H  
ATOM    123  HG  SER A   9      15.581  -0.101  -3.183  1.00  0.00           H  
ATOM    124  N   LYS A  10      19.410  -1.040  -5.776  1.00  0.00           N  
ATOM    125  CA  LYS A  10      20.415  -0.150  -6.425  1.00  0.00           C  
ATOM    126  C   LYS A  10      19.714   0.900  -7.296  1.00  0.00           C  
ATOM    127  O   LYS A  10      20.310   1.886  -7.683  1.00  0.00           O  
ATOM    128  CB  LYS A  10      21.352  -0.990  -7.296  1.00  0.00           C  
ATOM    129  CG  LYS A  10      20.532  -1.795  -8.308  1.00  0.00           C  
ATOM    130  CD  LYS A  10      20.557  -1.087  -9.665  1.00  0.00           C  
ATOM    131  CE  LYS A  10      20.547  -2.129 -10.785  1.00  0.00           C  
ATOM    132  NZ  LYS A  10      21.789  -2.951 -10.710  1.00  0.00           N  
ATOM    133  H   LYS A  10      19.402  -1.999  -5.980  1.00  0.00           H  
ATOM    134  HA  LYS A  10      20.993   0.350  -5.662  1.00  0.00           H  
ATOM    135  HB2 LYS A  10      22.036  -0.339  -7.821  1.00  0.00           H  
ATOM    136  HB3 LYS A  10      21.912  -1.669  -6.669  1.00  0.00           H  
ATOM    137  HG2 LYS A  10      20.956  -2.783  -8.409  1.00  0.00           H  
ATOM    138  HG3 LYS A  10      19.511  -1.874  -7.965  1.00  0.00           H  
ATOM    139  HD2 LYS A  10      19.688  -0.452  -9.756  1.00  0.00           H  
ATOM    140  HD3 LYS A  10      21.452  -0.488  -9.742  1.00  0.00           H  
ATOM    141  HE2 LYS A  10      19.685  -2.769 -10.673  1.00  0.00           H  
ATOM    142  HE3 LYS A  10      20.503  -1.630 -11.741  1.00  0.00           H  
ATOM    143  HZ1 LYS A  10      22.020  -3.317 -11.655  1.00  0.00           H  
ATOM    144  HZ2 LYS A  10      21.638  -3.747 -10.057  1.00  0.00           H  
ATOM    145  HZ3 LYS A  10      22.574  -2.364 -10.367  1.00  0.00           H  
ATOM    146  N   LEU A  11      18.460   0.701  -7.612  1.00  0.00           N  
ATOM    147  CA  LEU A  11      17.741   1.700  -8.461  1.00  0.00           C  
ATOM    148  C   LEU A  11      16.587   2.334  -7.674  1.00  0.00           C  
ATOM    149  O   LEU A  11      15.744   3.007  -8.235  1.00  0.00           O  
ATOM    150  CB  LEU A  11      17.189   1.027  -9.729  1.00  0.00           C  
ATOM    151  CG  LEU A  11      16.917  -0.460  -9.478  1.00  0.00           C  
ATOM    152  CD1 LEU A  11      15.787  -0.612  -8.460  1.00  0.00           C  
ATOM    153  CD2 LEU A  11      16.507  -1.129 -10.792  1.00  0.00           C  
ATOM    154  H   LEU A  11      17.993  -0.099  -7.294  1.00  0.00           H  
ATOM    155  HA  LEU A  11      18.434   2.477  -8.749  1.00  0.00           H  
ATOM    156  HB2 LEU A  11      16.269   1.514 -10.018  1.00  0.00           H  
ATOM    157  HB3 LEU A  11      17.910   1.127 -10.527  1.00  0.00           H  
ATOM    158  HG  LEU A  11      17.811  -0.931  -9.097  1.00  0.00           H  
ATOM    159 HD11 LEU A  11      14.876  -0.200  -8.868  1.00  0.00           H  
ATOM    160 HD12 LEU A  11      16.046  -0.085  -7.554  1.00  0.00           H  
ATOM    161 HD13 LEU A  11      15.641  -1.659  -8.238  1.00  0.00           H  
ATOM    162 HD21 LEU A  11      15.430  -1.126 -10.877  1.00  0.00           H  
ATOM    163 HD22 LEU A  11      16.865  -2.148 -10.804  1.00  0.00           H  
ATOM    164 HD23 LEU A  11      16.935  -0.586 -11.621  1.00  0.00           H  
ATOM    165  N   MET A  12      16.540   2.133  -6.381  1.00  0.00           N  
ATOM    166  CA  MET A  12      15.437   2.736  -5.572  1.00  0.00           C  
ATOM    167  C   MET A  12      16.000   3.297  -4.265  1.00  0.00           C  
ATOM    168  O   MET A  12      15.501   4.268  -3.733  1.00  0.00           O  
ATOM    169  CB  MET A  12      14.376   1.678  -5.252  1.00  0.00           C  
ATOM    170  CG  MET A  12      13.911   0.997  -6.543  1.00  0.00           C  
ATOM    171  SD  MET A  12      12.103   0.891  -6.557  1.00  0.00           S  
ATOM    172  CE  MET A  12      11.949  -0.483  -5.389  1.00  0.00           C  
ATOM    173  H   MET A  12      17.229   1.592  -5.944  1.00  0.00           H  
ATOM    174  HA  MET A  12      14.983   3.536  -6.132  1.00  0.00           H  
ATOM    175  HB2 MET A  12      14.797   0.940  -4.588  1.00  0.00           H  
ATOM    176  HB3 MET A  12      13.533   2.152  -4.773  1.00  0.00           H  
ATOM    177  HG2 MET A  12      14.243   1.569  -7.395  1.00  0.00           H  
ATOM    178  HG3 MET A  12      14.327   0.002  -6.592  1.00  0.00           H  
ATOM    179  HE1 MET A  12      12.283  -1.395  -5.863  1.00  0.00           H  
ATOM    180  HE2 MET A  12      10.918  -0.591  -5.092  1.00  0.00           H  
ATOM    181  HE3 MET A  12      12.554  -0.281  -4.516  1.00  0.00           H  
ATOM    182  N   TYR A  13      17.034   2.692  -3.742  1.00  0.00           N  
ATOM    183  CA  TYR A  13      17.628   3.189  -2.467  1.00  0.00           C  
ATOM    184  C   TYR A  13      16.580   3.102  -1.357  1.00  0.00           C  
ATOM    185  O   TYR A  13      16.342   4.050  -0.635  1.00  0.00           O  
ATOM    186  CB  TYR A  13      18.081   4.643  -2.637  1.00  0.00           C  
ATOM    187  CG  TYR A  13      18.946   4.764  -3.869  1.00  0.00           C  
ATOM    188  CD1 TYR A  13      20.060   3.930  -4.029  1.00  0.00           C  
ATOM    189  CD2 TYR A  13      18.634   5.710  -4.852  1.00  0.00           C  
ATOM    190  CE1 TYR A  13      20.861   4.043  -5.172  1.00  0.00           C  
ATOM    191  CE2 TYR A  13      19.435   5.824  -5.995  1.00  0.00           C  
ATOM    192  CZ  TYR A  13      20.548   4.990  -6.155  1.00  0.00           C  
ATOM    193  OH  TYR A  13      21.338   5.102  -7.281  1.00  0.00           O  
ATOM    194  H   TYR A  13      17.418   1.910  -4.186  1.00  0.00           H  
ATOM    195  HA  TYR A  13      18.477   2.575  -2.205  1.00  0.00           H  
ATOM    196  HB2 TYR A  13      17.215   5.279  -2.741  1.00  0.00           H  
ATOM    197  HB3 TYR A  13      18.648   4.946  -1.769  1.00  0.00           H  
ATOM    198  HD1 TYR A  13      20.301   3.199  -3.271  1.00  0.00           H  
ATOM    199  HD2 TYR A  13      17.775   6.354  -4.729  1.00  0.00           H  
ATOM    200  HE1 TYR A  13      21.719   3.400  -5.295  1.00  0.00           H  
ATOM    201  HE2 TYR A  13      19.194   6.554  -6.753  1.00  0.00           H  
ATOM    202  HH  TYR A  13      21.524   4.217  -7.602  1.00  0.00           H  
ATOM    203  N   ASP A  14      15.951   1.966  -1.219  1.00  0.00           N  
ATOM    204  CA  ASP A  14      14.914   1.799  -0.160  1.00  0.00           C  
ATOM    205  C   ASP A  14      15.588   1.680   1.212  1.00  0.00           C  
ATOM    206  O   ASP A  14      15.367   0.736   1.945  1.00  0.00           O  
ATOM    207  CB  ASP A  14      14.099   0.534  -0.442  1.00  0.00           C  
ATOM    208  CG  ASP A  14      12.868   0.894  -1.276  1.00  0.00           C  
ATOM    209  OD1 ASP A  14      12.293   1.941  -1.029  1.00  0.00           O  
ATOM    210  OD2 ASP A  14      12.521   0.115  -2.150  1.00  0.00           O  
ATOM    211  H   ASP A  14      16.163   1.221  -1.815  1.00  0.00           H  
ATOM    212  HA  ASP A  14      14.257   2.657  -0.163  1.00  0.00           H  
ATOM    213  HB2 ASP A  14      14.709  -0.173  -0.984  1.00  0.00           H  
ATOM    214  HB3 ASP A  14      13.782   0.095   0.492  1.00  0.00           H  
ATOM    215  N   CYS A  15      16.407   2.635   1.562  1.00  0.00           N  
ATOM    216  CA  CYS A  15      17.099   2.592   2.882  1.00  0.00           C  
ATOM    217  C   CYS A  15      16.561   3.710   3.763  1.00  0.00           C  
ATOM    218  O   CYS A  15      16.953   4.858   3.652  1.00  0.00           O  
ATOM    219  CB  CYS A  15      18.600   2.759   2.671  1.00  0.00           C  
ATOM    220  SG  CYS A  15      19.231   1.305   1.802  1.00  0.00           S  
ATOM    221  H   CYS A  15      16.565   3.386   0.955  1.00  0.00           H  
ATOM    222  HA  CYS A  15      16.909   1.647   3.365  1.00  0.00           H  
ATOM    223  HB2 CYS A  15      18.785   3.642   2.079  1.00  0.00           H  
ATOM    224  HB3 CYS A  15      19.093   2.852   3.627  1.00  0.00           H  
ATOM    225  N   CYS A  16      15.659   3.371   4.642  1.00  0.00           N  
ATOM    226  CA  CYS A  16      15.064   4.387   5.551  1.00  0.00           C  
ATOM    227  C   CYS A  16      16.179   5.183   6.229  1.00  0.00           C  
ATOM    228  O   CYS A  16      15.992   6.314   6.633  1.00  0.00           O  
ATOM    229  CB  CYS A  16      14.247   3.679   6.638  1.00  0.00           C  
ATOM    230  SG  CYS A  16      12.504   3.455   6.155  1.00  0.00           S  
ATOM    231  H   CYS A  16      15.372   2.433   4.704  1.00  0.00           H  
ATOM    232  HA  CYS A  16      14.430   5.050   4.987  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      14.682   2.710   6.826  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      14.294   4.263   7.545  1.00  0.00           H  
ATOM    235  N   THR A  17      17.333   4.591   6.368  1.00  0.00           N  
ATOM    236  CA  THR A  17      18.456   5.300   7.034  1.00  0.00           C  
ATOM    237  C   THR A  17      19.683   5.390   6.119  1.00  0.00           C  
ATOM    238  O   THR A  17      20.779   5.032   6.508  1.00  0.00           O  
ATOM    239  CB  THR A  17      18.824   4.532   8.301  1.00  0.00           C  
ATOM    240  OG1 THR A  17      17.666   4.374   9.108  1.00  0.00           O  
ATOM    241  CG2 THR A  17      19.893   5.299   9.072  1.00  0.00           C  
ATOM    242  H   THR A  17      17.453   3.674   6.048  1.00  0.00           H  
ATOM    243  HA  THR A  17      18.139   6.295   7.301  1.00  0.00           H  
ATOM    244  HB  THR A  17      19.209   3.561   8.031  1.00  0.00           H  
ATOM    245  HG1 THR A  17      17.004   3.909   8.588  1.00  0.00           H  
ATOM    246 HG21 THR A  17      20.870   4.950   8.771  1.00  0.00           H  
ATOM    247 HG22 THR A  17      19.760   5.134  10.129  1.00  0.00           H  
ATOM    248 HG23 THR A  17      19.804   6.352   8.854  1.00  0.00           H  
ATOM    249  N   GLY A  18      19.526   5.874   4.916  1.00  0.00           N  
ATOM    250  CA  GLY A  18      20.712   5.986   4.013  1.00  0.00           C  
ATOM    251  C   GLY A  18      20.373   5.506   2.602  1.00  0.00           C  
ATOM    252  O   GLY A  18      19.286   5.723   2.103  1.00  0.00           O  
ATOM    253  H   GLY A  18      18.639   6.168   4.614  1.00  0.00           H  
ATOM    254  HA2 GLY A  18      21.030   7.018   3.971  1.00  0.00           H  
ATOM    255  HA3 GLY A  18      21.516   5.383   4.408  1.00  0.00           H  
ATOM    256  N   SER A  19      21.310   4.861   1.955  1.00  0.00           N  
ATOM    257  CA  SER A  19      21.067   4.362   0.572  1.00  0.00           C  
ATOM    258  C   SER A  19      21.544   2.911   0.459  1.00  0.00           C  
ATOM    259  O   SER A  19      22.008   2.322   1.417  1.00  0.00           O  
ATOM    260  CB  SER A  19      21.837   5.230  -0.425  1.00  0.00           C  
ATOM    261  OG  SER A  19      23.137   5.491   0.087  1.00  0.00           O  
ATOM    262  H   SER A  19      22.179   4.707   2.382  1.00  0.00           H  
ATOM    263  HA  SER A  19      20.011   4.412   0.352  1.00  0.00           H  
ATOM    264  HB2 SER A  19      21.924   4.711  -1.365  1.00  0.00           H  
ATOM    265  HB3 SER A  19      21.304   6.159  -0.577  1.00  0.00           H  
ATOM    266  HG  SER A  19      23.182   6.421   0.321  1.00  0.00           H  
ATOM    267  N   CYS A  20      21.427   2.333  -0.707  1.00  0.00           N  
ATOM    268  CA  CYS A  20      21.863   0.919  -0.896  1.00  0.00           C  
ATOM    269  C   CYS A  20      23.390   0.820  -0.809  1.00  0.00           C  
ATOM    270  O   CYS A  20      24.100   1.769  -1.078  1.00  0.00           O  
ATOM    271  CB  CYS A  20      21.389   0.436  -2.269  1.00  0.00           C  
ATOM    272  SG  CYS A  20      21.745  -1.329  -2.467  1.00  0.00           S  
ATOM    273  H   CYS A  20      21.046   2.829  -1.462  1.00  0.00           H  
ATOM    274  HA  CYS A  20      21.421   0.307  -0.127  1.00  0.00           H  
ATOM    275  HB2 CYS A  20      20.326   0.598  -2.360  1.00  0.00           H  
ATOM    276  HB3 CYS A  20      21.902   0.993  -3.040  1.00  0.00           H  
ATOM    277  N   ARG A  21      23.898  -0.328  -0.433  1.00  0.00           N  
ATOM    278  CA  ARG A  21      25.371  -0.500  -0.324  1.00  0.00           C  
ATOM    279  C   ARG A  21      25.746  -1.960  -0.611  1.00  0.00           C  
ATOM    280  O   ARG A  21      25.832  -2.778   0.284  1.00  0.00           O  
ATOM    281  CB  ARG A  21      25.824  -0.128   1.092  1.00  0.00           C  
ATOM    282  CG  ARG A  21      26.378   1.300   1.099  1.00  0.00           C  
ATOM    283  CD  ARG A  21      27.707   1.331   1.856  1.00  0.00           C  
ATOM    284  NE  ARG A  21      27.992   2.725   2.306  1.00  0.00           N  
ATOM    285  CZ  ARG A  21      27.321   3.259   3.298  1.00  0.00           C  
ATOM    286  NH1 ARG A  21      26.385   2.582   3.914  1.00  0.00           N  
ATOM    287  NH2 ARG A  21      27.588   4.479   3.676  1.00  0.00           N  
ATOM    288  H   ARG A  21      23.308  -1.075  -0.221  1.00  0.00           H  
ATOM    289  HA  ARG A  21      25.862   0.143  -1.039  1.00  0.00           H  
ATOM    290  HB2 ARG A  21      24.981  -0.191   1.765  1.00  0.00           H  
ATOM    291  HB3 ARG A  21      26.594  -0.813   1.415  1.00  0.00           H  
ATOM    292  HG2 ARG A  21      26.535   1.632   0.082  1.00  0.00           H  
ATOM    293  HG3 ARG A  21      25.673   1.956   1.587  1.00  0.00           H  
ATOM    294  HD2 ARG A  21      27.646   0.681   2.717  1.00  0.00           H  
ATOM    295  HD3 ARG A  21      28.500   0.994   1.206  1.00  0.00           H  
ATOM    296  HE  ARG A  21      28.688   3.247   1.855  1.00  0.00           H  
ATOM    297 HH11 ARG A  21      26.172   1.647   3.632  1.00  0.00           H  
ATOM    298 HH12 ARG A  21      25.881   3.002   4.669  1.00  0.00           H  
ATOM    299 HH21 ARG A  21      28.302   5.001   3.209  1.00  0.00           H  
ATOM    300 HH22 ARG A  21      27.080   4.892   4.431  1.00  0.00           H  
ATOM    301  N   SER A  22      25.973  -2.286  -1.856  1.00  0.00           N  
ATOM    302  CA  SER A  22      26.355  -3.686  -2.222  1.00  0.00           C  
ATOM    303  C   SER A  22      25.197  -4.657  -1.966  1.00  0.00           C  
ATOM    304  O   SER A  22      25.408  -5.800  -1.608  1.00  0.00           O  
ATOM    305  CB  SER A  22      27.566  -4.119  -1.393  1.00  0.00           C  
ATOM    306  OG  SER A  22      28.495  -3.044  -1.323  1.00  0.00           O  
ATOM    307  H   SER A  22      25.898  -1.605  -2.555  1.00  0.00           H  
ATOM    308  HA  SER A  22      26.616  -3.718  -3.269  1.00  0.00           H  
ATOM    309  HB2 SER A  22      27.249  -4.379  -0.397  1.00  0.00           H  
ATOM    310  HB3 SER A  22      28.030  -4.979  -1.857  1.00  0.00           H  
ATOM    311  HG  SER A  22      28.944  -2.985  -2.169  1.00  0.00           H  
ATOM    312  N   GLY A  23      23.979  -4.225  -2.151  1.00  0.00           N  
ATOM    313  CA  GLY A  23      22.821  -5.140  -1.921  1.00  0.00           C  
ATOM    314  C   GLY A  23      22.270  -4.943  -0.507  1.00  0.00           C  
ATOM    315  O   GLY A  23      21.127  -5.260  -0.228  1.00  0.00           O  
ATOM    316  H   GLY A  23      23.825  -3.303  -2.443  1.00  0.00           H  
ATOM    317  HA2 GLY A  23      22.046  -4.925  -2.642  1.00  0.00           H  
ATOM    318  HA3 GLY A  23      23.145  -6.163  -2.037  1.00  0.00           H  
ATOM    319  N   LYS A  24      23.066  -4.415   0.385  1.00  0.00           N  
ATOM    320  CA  LYS A  24      22.583  -4.196   1.779  1.00  0.00           C  
ATOM    321  C   LYS A  24      22.528  -2.696   2.067  1.00  0.00           C  
ATOM    322  O   LYS A  24      23.406  -1.949   1.681  1.00  0.00           O  
ATOM    323  CB  LYS A  24      23.540  -4.875   2.761  1.00  0.00           C  
ATOM    324  CG  LYS A  24      22.766  -5.330   4.001  1.00  0.00           C  
ATOM    325  CD  LYS A  24      21.857  -6.511   3.645  1.00  0.00           C  
ATOM    326  CE  LYS A  24      22.703  -7.695   3.170  1.00  0.00           C  
ATOM    327  NZ  LYS A  24      23.809  -7.939   4.138  1.00  0.00           N  
ATOM    328  H   LYS A  24      23.980  -4.160   0.138  1.00  0.00           H  
ATOM    329  HA  LYS A  24      21.594  -4.616   1.888  1.00  0.00           H  
ATOM    330  HB2 LYS A  24      23.995  -5.731   2.285  1.00  0.00           H  
ATOM    331  HB3 LYS A  24      24.308  -4.176   3.055  1.00  0.00           H  
ATOM    332  HG2 LYS A  24      23.465  -5.632   4.768  1.00  0.00           H  
ATOM    333  HG3 LYS A  24      22.164  -4.512   4.366  1.00  0.00           H  
ATOM    334  HD2 LYS A  24      21.290  -6.802   4.518  1.00  0.00           H  
ATOM    335  HD3 LYS A  24      21.178  -6.219   2.859  1.00  0.00           H  
ATOM    336  HE2 LYS A  24      22.083  -8.577   3.104  1.00  0.00           H  
ATOM    337  HE3 LYS A  24      23.118  -7.475   2.197  1.00  0.00           H  
ATOM    338  HZ1 LYS A  24      24.147  -8.918   4.040  1.00  0.00           H  
ATOM    339  HZ2 LYS A  24      23.461  -7.787   5.107  1.00  0.00           H  
ATOM    340  HZ3 LYS A  24      24.592  -7.284   3.944  1.00  0.00           H  
ATOM    341  N   CYS A  25      21.501  -2.248   2.741  1.00  0.00           N  
ATOM    342  CA  CYS A  25      21.386  -0.796   3.053  1.00  0.00           C  
ATOM    343  C   CYS A  25      22.660  -0.305   3.746  1.00  0.00           C  
ATOM    344  O   CYS A  25      23.188  -0.962   4.621  1.00  0.00           O  
ATOM    345  CB  CYS A  25      20.185  -0.567   3.974  1.00  0.00           C  
ATOM    346  SG  CYS A  25      18.706  -0.249   2.983  1.00  0.00           S  
ATOM    347  H   CYS A  25      20.800  -2.869   3.042  1.00  0.00           H  
ATOM    348  HA  CYS A  25      21.245  -0.246   2.137  1.00  0.00           H  
ATOM    349  HB2 CYS A  25      20.027  -1.444   4.583  1.00  0.00           H  
ATOM    350  HB3 CYS A  25      20.379   0.279   4.608  1.00  0.00           H  
HETATM  351  N   NH2 A  26      23.178   0.837   3.384  1.00  0.00           N  
HETATM  352  HN1 NH2 A  26      22.752   1.367   2.678  1.00  0.00           H  
HETATM  353  HN2 NH2 A  26      23.992   1.165   3.817  1.00  0.00           H  
TER     354      NH2 A  26                                                      
ENDMDL                                                                          
CONECT    6  230                                                                
CONECT  108  272                                                                
CONECT  220  346                                                                
CONECT  230    6                                                                
CONECT  272  108                                                                
CONECT  343  351                                                                
CONECT  346  220                                                                
CONECT  351  343  352  353                                                      
CONECT  352  351                                                                
CONECT  353  351                                                                
MASTER      176    0    1    0    0    0    1    6  175    1   10    2          
END