HEADER    PLANT PROTEIN                           04-APR-06   2GL1              
TITLE     NMR SOLUTION STRUCTURE OF VIGNA RADIATA DEFENSIN 2 (VRD2)             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PDF1;                                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 1-47;                                             
COMPND   5 SYNONYM: DEFENSIN 2                                                  
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: VIGNA RADIATA;                                  
SOURCE   3 ORGANISM_TAXID: 157791                                               
KEYWDS    ANTIMICROBIAL, PLANT DEFENSIN, CYSTEINE-STABILIZED ALFA/BETA MOTIF,   
KEYWDS   2 PLANT PROTEIN                                                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    18                                                                    
AUTHOR    K.F.LIN,T.R.LEE,P.H.TSAI,M.P.HSU,C.S.CHEN,P.C.LYU                     
REVDAT   4   09-MAR-22 2GL1    1       REMARK                                   
REVDAT   3   24-FEB-09 2GL1    1       VERSN                                    
REVDAT   2   27-NOV-07 2GL1    1       JRNL   AUTHOR                            
REVDAT   1   03-APR-07 2GL1    0                                                
JRNL        AUTH   K.F.LIN,T.R.LEE,P.H.TSAI,M.P.HSU,C.S.CHEN,P.C.LYU            
JRNL        TITL   STRUCTURE-BASED PROTEIN ENGINEERING FOR ALPHA-AMYLASE        
JRNL        TITL 2 INHIBITORY ACTIVITY OF PLANT DEFENSIN.                       
JRNL        REF    PROTEINS                      V.  68   530 2007              
JRNL        REFN                   ISSN 0887-3585                               
JRNL        PMID   17444520                                                     
JRNL        DOI    10.1002/PROT.21378                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.5, RECOORD                                 
REMARK   3   AUTHORS     : AART J. NEDERVEEN, JURGEN F. DORELEIJERS, WIM        
REMARK   3                 VRANKEN, ZACHARY MILLER, CHRIS A.E.M. SPRONK         
REMARK   3                 SANDER B. NABUURS, PETER GU NTERT, MIRON LIVNY,      
REMARK   3                 JOHN L. MARKLEY, MICHAEL NILGES, ELDON L. ULRICH,    
REMARK   3                 ROBERT KAPTEIN, AND ALEXANDRE M.J.J. BONVIN          
REMARK   3                 (RECOORD)                                            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2GL1 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 06-APR-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000037250.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 288                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 50MM SODIUM PHOSPHATE              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2MM VRD2, 50MM SODIUM PHOSPHATE    
REMARK 210                                   NA; 90% H2O, 10% D2O               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; DQF-COSY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY 3.111, CNS 1.1              
REMARK 210   METHOD USED                   : SIMULATED ANNEALING WITH TORSION   
REMARK 210                                   ANGLE DYNAMICS AND SUBSEQUENT      
REMARK 210                                   REFINEMENT WITH RECOORD            
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 18                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS,STRUCTURES    
REMARK 210                                   WITH THE LOWEST ENERGY             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES                                              
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  4 THR A   2      117.51     61.73                                   
REMARK 500  4 PHE A  15      -70.17    -92.17                                   
REMARK 500  4 LEU A  30     -165.46   -102.81                                   
REMARK 500  6 THR A   2      117.03     62.11                                   
REMARK 500  7 THR A   2      116.49     63.34                                   
REMARK 500  7 ASP A  38        9.17   -163.14                                   
REMARK 500  7 PHE A  39       19.01     56.21                                   
REMARK 500  8 PHE A  15      -61.00   -136.88                                   
REMARK 500  8 ASP A  38       -3.83     77.27                                   
REMARK 500  8 PHE A  39       15.08   -171.76                                   
REMARK 500  9 THR A   2      112.36     47.70                                   
REMARK 500 12 THR A   2      121.92     63.52                                   
REMARK 500 12 LEU A  30     -169.08   -105.78                                   
REMARK 500 13 THR A   2      130.85     69.17                                   
REMARK 500 13 PHE A  15      -50.15   -127.12                                   
REMARK 500 15 THR A   2      113.62     60.40                                   
REMARK 500 15 PHE A  15      -38.22   -132.50                                   
REMARK 500 16 ASP A  37        1.23    -66.79                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  6 ARG A  31         0.10    SIDE CHAIN                              
REMARK 500  8 ARG A  31         0.07    SIDE CHAIN                              
REMARK 500  9 ARG A  36         0.08    SIDE CHAIN                              
REMARK 500 12 ARG A  36         0.07    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2GL1 A    1    47  GB     18146788 BAB82453        29     75             
SEQRES   1 A   47  LYS THR CYS GLU ASN LEU ALA ASN THR TYR ARG GLY PRO          
SEQRES   2 A   47  CYS PHE THR THR GLY SER CYS ASP ASP HIS CYS LYS ASN          
SEQRES   3 A   47  LYS GLU HIS LEU ARG SER GLY ARG CYS ARG ASP ASP PHE          
SEQRES   4 A   47  ARG CYS TRP CYS THR ARG ASN CYS                              
HELIX    1   1 THR A   16  LYS A   27  1                                  12    
SHEET    1   A 3 THR A   2  LEU A   6  0                                        
SHEET    2   A 3 CYS A  41  ASN A  46 -1  O  ARG A  45   N  CYS A   3           
SHEET    3   A 3 SER A  32  CYS A  35 -1  N  ARG A  34   O  TRP A  42           
SSBOND   1 CYS A    3    CYS A   47                          1555   1555  2.04  
SSBOND   2 CYS A   14    CYS A   35                          1555   1555  2.03  
SSBOND   3 CYS A   20    CYS A   41                          1555   1555  2.01  
SSBOND   4 CYS A   24    CYS A   43                          1555   1555  2.03  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   LYS A   1       1.501   9.339  13.847  1.00  0.00           N  
ATOM      2  CA  LYS A   1       1.374   9.733  12.441  1.00  0.00           C  
ATOM      3  C   LYS A   1       1.221   8.527  11.577  1.00  0.00           C  
ATOM      4  O   LYS A   1       0.984   7.428  12.065  1.00  0.00           O  
ATOM      5  CB  LYS A   1       2.585  10.551  11.958  1.00  0.00           C  
ATOM      6  CG  LYS A   1       3.943   9.875  12.123  1.00  0.00           C  
ATOM      7  CD  LYS A   1       5.033  10.582  11.316  1.00  0.00           C  
ATOM      8  CE  LYS A   1       5.215  12.031  11.731  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       6.220  12.716  10.903  1.00  0.00           N  
ATOM     10  H1  LYS A   1       1.595  10.172  14.460  1.00  0.00           H  
ATOM     11  H2  LYS A   1       2.312   8.691  13.979  1.00  0.00           H  
ATOM     12  H3  LYS A   1       0.640   8.822  14.113  1.00  0.00           H  
ATOM     13  HA  LYS A   1       0.482  10.331  12.332  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       2.460  10.807  10.917  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       2.579  11.457  12.530  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       4.215   9.898  13.167  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       3.867   8.850  11.792  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       5.970  10.064  11.457  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       4.765  10.548  10.271  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       4.272  12.544  11.622  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       5.530  12.057  12.764  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       5.928  12.723   9.904  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       7.148  12.258  10.971  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       6.332  13.698  11.221  1.00  0.00           H  
ATOM     25  N   THR A   2       1.329   8.733  10.312  1.00  0.00           N  
ATOM     26  CA  THR A   2       1.267   7.686   9.363  1.00  0.00           C  
ATOM     27  C   THR A   2       2.617   7.513   8.686  1.00  0.00           C  
ATOM     28  O   THR A   2       3.295   8.486   8.346  1.00  0.00           O  
ATOM     29  CB  THR A   2       0.171   7.950   8.315  1.00  0.00           C  
ATOM     30  OG1 THR A   2       0.329   9.274   7.770  1.00  0.00           O  
ATOM     31  CG2 THR A   2      -1.219   7.811   8.929  1.00  0.00           C  
ATOM     32  H   THR A   2       1.456   9.655   9.997  1.00  0.00           H  
ATOM     33  HA  THR A   2       1.022   6.776   9.892  1.00  0.00           H  
ATOM     34  HB  THR A   2       0.293   7.210   7.537  1.00  0.00           H  
ATOM     35  HG1 THR A   2       0.574   9.188   6.839  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -1.969   7.997   8.174  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -1.332   8.526   9.731  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -1.342   6.812   9.322  1.00  0.00           H  
ATOM     39  N   CYS A   3       3.014   6.306   8.562  1.00  0.00           N  
ATOM     40  CA  CYS A   3       4.220   5.932   7.895  1.00  0.00           C  
ATOM     41  C   CYS A   3       3.789   5.079   6.719  1.00  0.00           C  
ATOM     42  O   CYS A   3       2.783   4.366   6.826  1.00  0.00           O  
ATOM     43  CB  CYS A   3       5.140   5.161   8.861  1.00  0.00           C  
ATOM     44  SG  CYS A   3       5.801   6.145  10.277  1.00  0.00           S  
ATOM     45  H   CYS A   3       2.457   5.582   8.925  1.00  0.00           H  
ATOM     46  HA  CYS A   3       4.710   6.825   7.535  1.00  0.00           H  
ATOM     47  HB2 CYS A   3       4.597   4.325   9.275  1.00  0.00           H  
ATOM     48  HB3 CYS A   3       5.986   4.794   8.301  1.00  0.00           H  
ATOM     49  N   GLU A   4       4.470   5.156   5.607  1.00  0.00           N  
ATOM     50  CA  GLU A   4       3.991   4.491   4.429  1.00  0.00           C  
ATOM     51  C   GLU A   4       5.134   3.827   3.693  1.00  0.00           C  
ATOM     52  O   GLU A   4       6.183   4.444   3.468  1.00  0.00           O  
ATOM     53  CB  GLU A   4       3.307   5.534   3.572  1.00  0.00           C  
ATOM     54  CG  GLU A   4       2.451   5.023   2.460  1.00  0.00           C  
ATOM     55  CD  GLU A   4       1.549   6.107   1.955  1.00  0.00           C  
ATOM     56  OE1 GLU A   4       0.455   6.285   2.533  1.00  0.00           O  
ATOM     57  OE2 GLU A   4       1.927   6.848   1.023  1.00  0.00           O  
ATOM     58  H   GLU A   4       5.314   5.650   5.544  1.00  0.00           H  
ATOM     59  HA  GLU A   4       3.261   3.751   4.717  1.00  0.00           H  
ATOM     60  HB2 GLU A   4       2.708   6.172   4.193  1.00  0.00           H  
ATOM     61  HB3 GLU A   4       4.078   6.146   3.136  1.00  0.00           H  
ATOM     62  HG2 GLU A   4       3.098   4.701   1.659  1.00  0.00           H  
ATOM     63  HG3 GLU A   4       1.857   4.200   2.826  1.00  0.00           H  
ATOM     64  N   ASN A   5       4.933   2.594   3.312  1.00  0.00           N  
ATOM     65  CA  ASN A   5       5.952   1.814   2.639  1.00  0.00           C  
ATOM     66  C   ASN A   5       5.259   0.927   1.643  1.00  0.00           C  
ATOM     67  O   ASN A   5       4.053   0.771   1.703  1.00  0.00           O  
ATOM     68  CB  ASN A   5       6.745   0.982   3.662  1.00  0.00           C  
ATOM     69  CG  ASN A   5       8.054   0.420   3.124  1.00  0.00           C  
ATOM     70  OD1 ASN A   5       8.095  -0.679   2.578  1.00  0.00           O  
ATOM     71  ND2 ASN A   5       9.126   1.147   3.297  1.00  0.00           N  
ATOM     72  H   ASN A   5       4.051   2.179   3.450  1.00  0.00           H  
ATOM     73  HA  ASN A   5       6.622   2.436   2.064  1.00  0.00           H  
ATOM     74  HB2 ASN A   5       6.954   1.571   4.542  1.00  0.00           H  
ATOM     75  HB3 ASN A   5       6.118   0.145   3.927  1.00  0.00           H  
ATOM     76 HD21 ASN A   5       9.026   2.009   3.763  1.00  0.00           H  
ATOM     77 HD22 ASN A   5       9.987   0.820   2.966  1.00  0.00           H  
ATOM     78  N   LEU A   6       6.008   0.369   0.749  1.00  0.00           N  
ATOM     79  CA  LEU A   6       5.506  -0.427  -0.313  1.00  0.00           C  
ATOM     80  C   LEU A   6       4.870  -1.711   0.179  1.00  0.00           C  
ATOM     81  O   LEU A   6       5.316  -2.301   1.171  1.00  0.00           O  
ATOM     82  CB  LEU A   6       6.652  -0.776  -1.206  1.00  0.00           C  
ATOM     83  CG  LEU A   6       7.177   0.288  -2.156  1.00  0.00           C  
ATOM     84  CD1 LEU A   6       8.397  -0.238  -2.887  1.00  0.00           C  
ATOM     85  CD2 LEU A   6       6.112   0.658  -3.160  1.00  0.00           C  
ATOM     86  H   LEU A   6       6.982   0.428   0.797  1.00  0.00           H  
ATOM     87  HA  LEU A   6       4.799   0.143  -0.894  1.00  0.00           H  
ATOM     88  HB2 LEU A   6       7.452  -1.042  -0.534  1.00  0.00           H  
ATOM     89  HB3 LEU A   6       6.363  -1.650  -1.747  1.00  0.00           H  
ATOM     90  HG  LEU A   6       7.453   1.174  -1.603  1.00  0.00           H  
ATOM     91 HD11 LEU A   6       8.130  -1.121  -3.449  1.00  0.00           H  
ATOM     92 HD12 LEU A   6       9.166  -0.491  -2.173  1.00  0.00           H  
ATOM     93 HD13 LEU A   6       8.764   0.519  -3.564  1.00  0.00           H  
ATOM     94 HD21 LEU A   6       6.510   1.385  -3.852  1.00  0.00           H  
ATOM     95 HD22 LEU A   6       5.254   1.077  -2.655  1.00  0.00           H  
ATOM     96 HD23 LEU A   6       5.811  -0.224  -3.706  1.00  0.00           H  
ATOM     97  N   ALA A   7       3.840  -2.133  -0.511  1.00  0.00           N  
ATOM     98  CA  ALA A   7       3.213  -3.392  -0.243  1.00  0.00           C  
ATOM     99  C   ALA A   7       4.181  -4.494  -0.627  1.00  0.00           C  
ATOM    100  O   ALA A   7       4.668  -4.536  -1.772  1.00  0.00           O  
ATOM    101  CB  ALA A   7       1.940  -3.507  -1.034  1.00  0.00           C  
ATOM    102  H   ALA A   7       3.471  -1.567  -1.231  1.00  0.00           H  
ATOM    103  HA  ALA A   7       2.989  -3.452   0.812  1.00  0.00           H  
ATOM    104  HB1 ALA A   7       2.162  -3.391  -2.084  1.00  0.00           H  
ATOM    105  HB2 ALA A   7       1.256  -2.730  -0.726  1.00  0.00           H  
ATOM    106  HB3 ALA A   7       1.494  -4.475  -0.863  1.00  0.00           H  
ATOM    107  N   ASN A   8       4.431  -5.381   0.296  1.00  0.00           N  
ATOM    108  CA  ASN A   8       5.455  -6.395   0.143  1.00  0.00           C  
ATOM    109  C   ASN A   8       5.010  -7.467  -0.789  1.00  0.00           C  
ATOM    110  O   ASN A   8       5.744  -7.859  -1.698  1.00  0.00           O  
ATOM    111  CB  ASN A   8       5.829  -7.032   1.491  1.00  0.00           C  
ATOM    112  CG  ASN A   8       6.337  -6.034   2.498  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       7.539  -5.741   2.556  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       5.442  -5.509   3.301  1.00  0.00           N  
ATOM    115  H   ASN A   8       3.861  -5.372   1.098  1.00  0.00           H  
ATOM    116  HA  ASN A   8       6.334  -5.916  -0.258  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       4.959  -7.514   1.910  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       6.597  -7.771   1.323  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       4.497  -5.791   3.215  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       5.746  -4.839   3.949  1.00  0.00           H  
ATOM    121  N   THR A   9       3.802  -7.908  -0.607  1.00  0.00           N  
ATOM    122  CA  THR A   9       3.288  -9.011  -1.361  1.00  0.00           C  
ATOM    123  C   THR A   9       2.480  -8.579  -2.576  1.00  0.00           C  
ATOM    124  O   THR A   9       1.735  -9.366  -3.151  1.00  0.00           O  
ATOM    125  CB  THR A   9       2.485  -9.944  -0.450  1.00  0.00           C  
ATOM    126  OG1 THR A   9       1.673  -9.164   0.455  1.00  0.00           O  
ATOM    127  CG2 THR A   9       3.412 -10.828   0.345  1.00  0.00           C  
ATOM    128  H   THR A   9       3.218  -7.480   0.059  1.00  0.00           H  
ATOM    129  HA  THR A   9       4.141  -9.562  -1.722  1.00  0.00           H  
ATOM    130  HB  THR A   9       1.846 -10.561  -1.065  1.00  0.00           H  
ATOM    131  HG1 THR A   9       2.020  -9.300   1.348  1.00  0.00           H  
ATOM    132 HG21 THR A   9       2.832 -11.496   0.964  1.00  0.00           H  
ATOM    133 HG22 THR A   9       4.047 -10.219   0.972  1.00  0.00           H  
ATOM    134 HG23 THR A   9       4.030 -11.402  -0.328  1.00  0.00           H  
ATOM    135  N   TYR A  10       2.638  -7.341  -2.977  1.00  0.00           N  
ATOM    136  CA  TYR A  10       1.966  -6.858  -4.158  1.00  0.00           C  
ATOM    137  C   TYR A  10       2.979  -6.782  -5.277  1.00  0.00           C  
ATOM    138  O   TYR A  10       3.799  -5.847  -5.340  1.00  0.00           O  
ATOM    139  CB  TYR A  10       1.297  -5.496  -3.918  1.00  0.00           C  
ATOM    140  CG  TYR A  10       0.443  -4.995  -5.075  1.00  0.00           C  
ATOM    141  CD1 TYR A  10      -0.899  -5.345  -5.174  1.00  0.00           C  
ATOM    142  CD2 TYR A  10       0.975  -4.172  -6.059  1.00  0.00           C  
ATOM    143  CE1 TYR A  10      -1.680  -4.891  -6.222  1.00  0.00           C  
ATOM    144  CE2 TYR A  10       0.200  -3.715  -7.105  1.00  0.00           C  
ATOM    145  CZ  TYR A  10      -1.124  -4.076  -7.182  1.00  0.00           C  
ATOM    146  OH  TYR A  10      -1.894  -3.622  -8.231  1.00  0.00           O  
ATOM    147  H   TYR A  10       3.256  -6.766  -2.479  1.00  0.00           H  
ATOM    148  HA  TYR A  10       1.219  -7.591  -4.425  1.00  0.00           H  
ATOM    149  HB2 TYR A  10       0.648  -5.581  -3.060  1.00  0.00           H  
ATOM    150  HB3 TYR A  10       2.058  -4.757  -3.716  1.00  0.00           H  
ATOM    151  HD1 TYR A  10      -1.331  -5.985  -4.418  1.00  0.00           H  
ATOM    152  HD2 TYR A  10       2.017  -3.890  -6.000  1.00  0.00           H  
ATOM    153  HE1 TYR A  10      -2.720  -5.173  -6.284  1.00  0.00           H  
ATOM    154  HE2 TYR A  10       0.635  -3.076  -7.860  1.00  0.00           H  
ATOM    155  HH  TYR A  10      -1.353  -3.694  -9.033  1.00  0.00           H  
ATOM    156  N   ARG A  11       2.970  -7.783  -6.101  1.00  0.00           N  
ATOM    157  CA  ARG A  11       3.885  -7.864  -7.201  1.00  0.00           C  
ATOM    158  C   ARG A  11       3.179  -7.483  -8.485  1.00  0.00           C  
ATOM    159  O   ARG A  11       2.300  -8.211  -8.964  1.00  0.00           O  
ATOM    160  CB  ARG A  11       4.487  -9.272  -7.295  1.00  0.00           C  
ATOM    161  CG  ARG A  11       5.523  -9.461  -8.406  1.00  0.00           C  
ATOM    162  CD  ARG A  11       6.688  -8.487  -8.265  1.00  0.00           C  
ATOM    163  NE  ARG A  11       7.355  -8.590  -6.963  1.00  0.00           N  
ATOM    164  CZ  ARG A  11       8.200  -7.677  -6.456  1.00  0.00           C  
ATOM    165  NH1 ARG A  11       8.504  -6.579  -7.159  1.00  0.00           N  
ATOM    166  NH2 ARG A  11       8.731  -7.868  -5.252  1.00  0.00           N  
ATOM    167  H   ARG A  11       2.308  -8.495  -5.963  1.00  0.00           H  
ATOM    168  HA  ARG A  11       4.679  -7.156  -7.015  1.00  0.00           H  
ATOM    169  HB2 ARG A  11       4.965  -9.500  -6.354  1.00  0.00           H  
ATOM    170  HB3 ARG A  11       3.685  -9.977  -7.456  1.00  0.00           H  
ATOM    171  HG2 ARG A  11       5.904 -10.471  -8.365  1.00  0.00           H  
ATOM    172  HG3 ARG A  11       5.040  -9.297  -9.358  1.00  0.00           H  
ATOM    173  HD2 ARG A  11       7.410  -8.700  -9.038  1.00  0.00           H  
ATOM    174  HD3 ARG A  11       6.317  -7.481  -8.390  1.00  0.00           H  
ATOM    175  HE  ARG A  11       7.144  -9.409  -6.456  1.00  0.00           H  
ATOM    176 HH11 ARG A  11       8.122  -6.403  -8.070  1.00  0.00           H  
ATOM    177 HH12 ARG A  11       9.136  -5.876  -6.817  1.00  0.00           H  
ATOM    178 HH21 ARG A  11       8.516  -8.681  -4.703  1.00  0.00           H  
ATOM    179 HH22 ARG A  11       9.373  -7.227  -4.819  1.00  0.00           H  
ATOM    180  N   GLY A  12       3.519  -6.336  -8.992  1.00  0.00           N  
ATOM    181  CA  GLY A  12       2.958  -5.850 -10.217  1.00  0.00           C  
ATOM    182  C   GLY A  12       2.634  -4.387 -10.082  1.00  0.00           C  
ATOM    183  O   GLY A  12       2.785  -3.834  -8.984  1.00  0.00           O  
ATOM    184  H   GLY A  12       4.137  -5.747  -8.512  1.00  0.00           H  
ATOM    185  HA2 GLY A  12       3.672  -5.999 -11.014  1.00  0.00           H  
ATOM    186  HA3 GLY A  12       2.051  -6.393 -10.439  1.00  0.00           H  
ATOM    187  N   PRO A  13       2.241  -3.705 -11.162  1.00  0.00           N  
ATOM    188  CA  PRO A  13       1.840  -2.308 -11.093  1.00  0.00           C  
ATOM    189  C   PRO A  13       0.451  -2.159 -10.479  1.00  0.00           C  
ATOM    190  O   PRO A  13      -0.377  -3.080 -10.521  1.00  0.00           O  
ATOM    191  CB  PRO A  13       1.817  -1.849 -12.563  1.00  0.00           C  
ATOM    192  CG  PRO A  13       2.461  -2.952 -13.323  1.00  0.00           C  
ATOM    193  CD  PRO A  13       2.186  -4.201 -12.538  1.00  0.00           C  
ATOM    194  HA  PRO A  13       2.551  -1.717 -10.534  1.00  0.00           H  
ATOM    195  HB2 PRO A  13       0.794  -1.697 -12.877  1.00  0.00           H  
ATOM    196  HB3 PRO A  13       2.369  -0.926 -12.665  1.00  0.00           H  
ATOM    197  HG2 PRO A  13       2.038  -3.014 -14.315  1.00  0.00           H  
ATOM    198  HG3 PRO A  13       3.524  -2.763 -13.371  1.00  0.00           H  
ATOM    199  HD2 PRO A  13       1.209  -4.595 -12.776  1.00  0.00           H  
ATOM    200  HD3 PRO A  13       2.954  -4.939 -12.714  1.00  0.00           H  
ATOM    201  N   CYS A  14       0.215  -1.033  -9.907  1.00  0.00           N  
ATOM    202  CA  CYS A  14      -1.036  -0.718  -9.302  1.00  0.00           C  
ATOM    203  C   CYS A  14      -1.754   0.287 -10.168  1.00  0.00           C  
ATOM    204  O   CYS A  14      -1.120   1.177 -10.749  1.00  0.00           O  
ATOM    205  CB  CYS A  14      -0.805  -0.148  -7.910  1.00  0.00           C  
ATOM    206  SG  CYS A  14      -2.312   0.427  -7.087  1.00  0.00           S  
ATOM    207  H   CYS A  14       0.909  -0.336  -9.893  1.00  0.00           H  
ATOM    208  HA  CYS A  14      -1.626  -1.619  -9.223  1.00  0.00           H  
ATOM    209  HB2 CYS A  14      -0.364  -0.910  -7.285  1.00  0.00           H  
ATOM    210  HB3 CYS A  14      -0.126   0.689  -7.982  1.00  0.00           H  
ATOM    211  N   PHE A  15      -3.058   0.144 -10.285  1.00  0.00           N  
ATOM    212  CA  PHE A  15      -3.824   1.042 -11.114  1.00  0.00           C  
ATOM    213  C   PHE A  15      -4.949   1.732 -10.328  1.00  0.00           C  
ATOM    214  O   PHE A  15      -5.460   2.768 -10.750  1.00  0.00           O  
ATOM    215  CB  PHE A  15      -4.389   0.285 -12.322  1.00  0.00           C  
ATOM    216  CG  PHE A  15      -3.333  -0.445 -13.104  1.00  0.00           C  
ATOM    217  CD1 PHE A  15      -2.451   0.243 -13.919  1.00  0.00           C  
ATOM    218  CD2 PHE A  15      -3.203  -1.817 -12.996  1.00  0.00           C  
ATOM    219  CE1 PHE A  15      -1.468  -0.425 -14.614  1.00  0.00           C  
ATOM    220  CE2 PHE A  15      -2.219  -2.487 -13.687  1.00  0.00           C  
ATOM    221  CZ  PHE A  15      -1.351  -1.790 -14.498  1.00  0.00           C  
ATOM    222  H   PHE A  15      -3.507  -0.595  -9.826  1.00  0.00           H  
ATOM    223  HA  PHE A  15      -3.148   1.801 -11.480  1.00  0.00           H  
ATOM    224  HB2 PHE A  15      -5.119  -0.435 -11.982  1.00  0.00           H  
ATOM    225  HB3 PHE A  15      -4.867   0.992 -12.982  1.00  0.00           H  
ATOM    226  HD1 PHE A  15      -2.542   1.315 -14.010  1.00  0.00           H  
ATOM    227  HD2 PHE A  15      -3.886  -2.366 -12.365  1.00  0.00           H  
ATOM    228  HE1 PHE A  15      -0.787   0.123 -15.248  1.00  0.00           H  
ATOM    229  HE2 PHE A  15      -2.127  -3.558 -13.595  1.00  0.00           H  
ATOM    230  HZ  PHE A  15      -0.577  -2.313 -15.039  1.00  0.00           H  
ATOM    231  N   THR A  16      -5.342   1.171  -9.195  1.00  0.00           N  
ATOM    232  CA  THR A  16      -6.431   1.725  -8.404  1.00  0.00           C  
ATOM    233  C   THR A  16      -6.153   1.546  -6.889  1.00  0.00           C  
ATOM    234  O   THR A  16      -5.677   0.483  -6.455  1.00  0.00           O  
ATOM    235  CB  THR A  16      -7.762   1.010  -8.778  1.00  0.00           C  
ATOM    236  OG1 THR A  16      -7.927   1.017 -10.205  1.00  0.00           O  
ATOM    237  CG2 THR A  16      -8.957   1.705  -8.154  1.00  0.00           C  
ATOM    238  H   THR A  16      -4.900   0.359  -8.869  1.00  0.00           H  
ATOM    239  HA  THR A  16      -6.526   2.776  -8.634  1.00  0.00           H  
ATOM    240  HB  THR A  16      -7.720  -0.011  -8.431  1.00  0.00           H  
ATOM    241  HG1 THR A  16      -7.314   1.674 -10.563  1.00  0.00           H  
ATOM    242 HG21 THR A  16      -9.860   1.171  -8.409  1.00  0.00           H  
ATOM    243 HG22 THR A  16      -9.015   2.721  -8.516  1.00  0.00           H  
ATOM    244 HG23 THR A  16      -8.835   1.711  -7.081  1.00  0.00           H  
ATOM    245  N   THR A  17      -6.453   2.576  -6.099  1.00  0.00           N  
ATOM    246  CA  THR A  17      -6.252   2.549  -4.658  1.00  0.00           C  
ATOM    247  C   THR A  17      -7.073   1.449  -3.974  1.00  0.00           C  
ATOM    248  O   THR A  17      -6.571   0.785  -3.085  1.00  0.00           O  
ATOM    249  CB  THR A  17      -6.495   3.948  -4.035  1.00  0.00           C  
ATOM    250  OG1 THR A  17      -5.438   4.832  -4.457  1.00  0.00           O  
ATOM    251  CG2 THR A  17      -6.567   3.914  -2.509  1.00  0.00           C  
ATOM    252  H   THR A  17      -6.837   3.392  -6.491  1.00  0.00           H  
ATOM    253  HA  THR A  17      -5.213   2.294  -4.502  1.00  0.00           H  
ATOM    254  HB  THR A  17      -7.425   4.324  -4.434  1.00  0.00           H  
ATOM    255  HG1 THR A  17      -5.754   5.346  -5.212  1.00  0.00           H  
ATOM    256 HG21 THR A  17      -7.432   3.336  -2.219  1.00  0.00           H  
ATOM    257 HG22 THR A  17      -6.667   4.917  -2.123  1.00  0.00           H  
ATOM    258 HG23 THR A  17      -5.685   3.445  -2.102  1.00  0.00           H  
ATOM    259  N   GLY A  18      -8.291   1.212  -4.447  1.00  0.00           N  
ATOM    260  CA  GLY A  18      -9.135   0.152  -3.890  1.00  0.00           C  
ATOM    261  C   GLY A  18      -8.477  -1.230  -3.947  1.00  0.00           C  
ATOM    262  O   GLY A  18      -8.700  -2.074  -3.064  1.00  0.00           O  
ATOM    263  H   GLY A  18      -8.662   1.783  -5.156  1.00  0.00           H  
ATOM    264  HA2 GLY A  18      -9.356   0.391  -2.860  1.00  0.00           H  
ATOM    265  HA3 GLY A  18     -10.060   0.119  -4.445  1.00  0.00           H  
ATOM    266  N   SER A  19      -7.631  -1.438  -4.948  1.00  0.00           N  
ATOM    267  CA  SER A  19      -6.943  -2.695  -5.122  1.00  0.00           C  
ATOM    268  C   SER A  19      -5.815  -2.783  -4.098  1.00  0.00           C  
ATOM    269  O   SER A  19      -5.624  -3.807  -3.429  1.00  0.00           O  
ATOM    270  CB  SER A  19      -6.356  -2.750  -6.531  1.00  0.00           C  
ATOM    271  OG  SER A  19      -7.343  -2.420  -7.507  1.00  0.00           O  
ATOM    272  H   SER A  19      -7.439  -0.715  -5.584  1.00  0.00           H  
ATOM    273  HA  SER A  19      -7.640  -3.508  -4.990  1.00  0.00           H  
ATOM    274  HB2 SER A  19      -5.542  -2.045  -6.608  1.00  0.00           H  
ATOM    275  HB3 SER A  19      -5.990  -3.747  -6.727  1.00  0.00           H  
ATOM    276  HG  SER A  19      -7.917  -3.196  -7.586  1.00  0.00           H  
ATOM    277  N   CYS A  20      -5.110  -1.679  -3.960  1.00  0.00           N  
ATOM    278  CA  CYS A  20      -3.985  -1.572  -3.059  1.00  0.00           C  
ATOM    279  C   CYS A  20      -4.448  -1.633  -1.601  1.00  0.00           C  
ATOM    280  O   CYS A  20      -3.905  -2.387  -0.794  1.00  0.00           O  
ATOM    281  CB  CYS A  20      -3.242  -0.252  -3.312  1.00  0.00           C  
ATOM    282  SG  CYS A  20      -1.809   0.009  -2.242  1.00  0.00           S  
ATOM    283  H   CYS A  20      -5.365  -0.892  -4.486  1.00  0.00           H  
ATOM    284  HA  CYS A  20      -3.309  -2.391  -3.256  1.00  0.00           H  
ATOM    285  HB2 CYS A  20      -2.918  -0.149  -4.335  1.00  0.00           H  
ATOM    286  HB3 CYS A  20      -3.931   0.554  -3.134  1.00  0.00           H  
ATOM    287  N   ASP A  21      -5.487  -0.878  -1.291  1.00  0.00           N  
ATOM    288  CA  ASP A  21      -6.000  -0.772   0.065  1.00  0.00           C  
ATOM    289  C   ASP A  21      -6.513  -2.094   0.575  1.00  0.00           C  
ATOM    290  O   ASP A  21      -6.268  -2.446   1.729  1.00  0.00           O  
ATOM    291  CB  ASP A  21      -7.077   0.298   0.166  1.00  0.00           C  
ATOM    292  CG  ASP A  21      -7.532   0.522   1.576  1.00  0.00           C  
ATOM    293  OD1 ASP A  21      -6.905   1.325   2.285  1.00  0.00           O  
ATOM    294  OD2 ASP A  21      -8.535  -0.073   2.004  1.00  0.00           O  
ATOM    295  H   ASP A  21      -5.926  -0.350  -1.996  1.00  0.00           H  
ATOM    296  HA  ASP A  21      -5.174  -0.483   0.698  1.00  0.00           H  
ATOM    297  HB2 ASP A  21      -6.654   1.233  -0.169  1.00  0.00           H  
ATOM    298  HB3 ASP A  21      -7.928   0.028  -0.442  1.00  0.00           H  
ATOM    299  N   ASP A  22      -7.191  -2.857  -0.291  1.00  0.00           N  
ATOM    300  CA  ASP A  22      -7.680  -4.178   0.116  1.00  0.00           C  
ATOM    301  C   ASP A  22      -6.512  -5.048   0.438  1.00  0.00           C  
ATOM    302  O   ASP A  22      -6.490  -5.715   1.445  1.00  0.00           O  
ATOM    303  CB  ASP A  22      -8.539  -4.860  -0.948  1.00  0.00           C  
ATOM    304  CG  ASP A  22      -9.094  -6.196  -0.451  1.00  0.00           C  
ATOM    305  OD1 ASP A  22     -10.162  -6.191   0.194  1.00  0.00           O  
ATOM    306  OD2 ASP A  22      -8.469  -7.259  -0.692  1.00  0.00           O  
ATOM    307  H   ASP A  22      -7.358  -2.520  -1.196  1.00  0.00           H  
ATOM    308  HA  ASP A  22      -8.255  -4.053   1.020  1.00  0.00           H  
ATOM    309  HB2 ASP A  22      -9.366  -4.215  -1.206  1.00  0.00           H  
ATOM    310  HB3 ASP A  22      -7.941  -5.043  -1.828  1.00  0.00           H  
ATOM    311  N   HIS A  23      -5.508  -4.964  -0.394  1.00  0.00           N  
ATOM    312  CA  HIS A  23      -4.296  -5.712  -0.207  1.00  0.00           C  
ATOM    313  C   HIS A  23      -3.643  -5.372   1.138  1.00  0.00           C  
ATOM    314  O   HIS A  23      -3.299  -6.261   1.914  1.00  0.00           O  
ATOM    315  CB  HIS A  23      -3.326  -5.460  -1.380  1.00  0.00           C  
ATOM    316  CG  HIS A  23      -1.983  -6.068  -1.184  1.00  0.00           C  
ATOM    317  ND1 HIS A  23      -1.707  -7.368  -1.469  1.00  0.00           N  
ATOM    318  CD2 HIS A  23      -0.858  -5.551  -0.661  1.00  0.00           C  
ATOM    319  CE1 HIS A  23      -0.485  -7.636  -1.125  1.00  0.00           C  
ATOM    320  NE2 HIS A  23       0.060  -6.546  -0.636  1.00  0.00           N  
ATOM    321  H   HIS A  23      -5.589  -4.361  -1.163  1.00  0.00           H  
ATOM    322  HA  HIS A  23      -4.561  -6.758  -0.198  1.00  0.00           H  
ATOM    323  HB2 HIS A  23      -3.749  -5.876  -2.282  1.00  0.00           H  
ATOM    324  HB3 HIS A  23      -3.200  -4.395  -1.506  1.00  0.00           H  
ATOM    325  HD1 HIS A  23      -2.325  -8.015  -1.884  1.00  0.00           H  
ATOM    326  HD2 HIS A  23      -0.722  -4.541  -0.301  1.00  0.00           H  
ATOM    327  HE1 HIS A  23      -0.023  -8.609  -1.202  1.00  0.00           H  
ATOM    328  HE2 HIS A  23       0.813  -6.524   0.013  1.00  0.00           H  
ATOM    329  N   CYS A  24      -3.494  -4.114   1.406  1.00  0.00           N  
ATOM    330  CA  CYS A  24      -2.848  -3.679   2.614  1.00  0.00           C  
ATOM    331  C   CYS A  24      -3.685  -3.973   3.864  1.00  0.00           C  
ATOM    332  O   CYS A  24      -3.140  -4.327   4.876  1.00  0.00           O  
ATOM    333  CB  CYS A  24      -2.479  -2.210   2.523  1.00  0.00           C  
ATOM    334  SG  CYS A  24      -1.325  -1.845   1.166  1.00  0.00           S  
ATOM    335  H   CYS A  24      -3.807  -3.439   0.761  1.00  0.00           H  
ATOM    336  HA  CYS A  24      -1.932  -4.256   2.676  1.00  0.00           H  
ATOM    337  HB2 CYS A  24      -3.376  -1.632   2.351  1.00  0.00           H  
ATOM    338  HB3 CYS A  24      -2.019  -1.891   3.446  1.00  0.00           H  
ATOM    339  N   LYS A  25      -5.001  -3.849   3.785  1.00  0.00           N  
ATOM    340  CA  LYS A  25      -5.860  -4.137   4.903  1.00  0.00           C  
ATOM    341  C   LYS A  25      -6.061  -5.637   5.098  1.00  0.00           C  
ATOM    342  O   LYS A  25      -5.747  -6.193   6.146  1.00  0.00           O  
ATOM    343  CB  LYS A  25      -7.215  -3.503   4.676  1.00  0.00           C  
ATOM    344  CG  LYS A  25      -7.352  -2.042   5.048  1.00  0.00           C  
ATOM    345  CD  LYS A  25      -8.785  -1.585   4.803  1.00  0.00           C  
ATOM    346  CE  LYS A  25      -9.042  -0.163   5.272  1.00  0.00           C  
ATOM    347  NZ  LYS A  25      -8.151   0.813   4.639  1.00  0.00           N  
ATOM    348  H   LYS A  25      -5.472  -3.543   2.978  1.00  0.00           H  
ATOM    349  HA  LYS A  25      -5.432  -3.705   5.795  1.00  0.00           H  
ATOM    350  HB2 LYS A  25      -7.431  -3.589   3.621  1.00  0.00           H  
ATOM    351  HB3 LYS A  25      -7.939  -4.088   5.206  1.00  0.00           H  
ATOM    352  HG2 LYS A  25      -7.109  -1.914   6.093  1.00  0.00           H  
ATOM    353  HG3 LYS A  25      -6.683  -1.453   4.437  1.00  0.00           H  
ATOM    354  HD2 LYS A  25      -8.987  -1.631   3.743  1.00  0.00           H  
ATOM    355  HD3 LYS A  25      -9.456  -2.254   5.321  1.00  0.00           H  
ATOM    356  HE2 LYS A  25     -10.063   0.103   5.042  1.00  0.00           H  
ATOM    357  HE3 LYS A  25      -8.896  -0.134   6.341  1.00  0.00           H  
ATOM    358  HZ1 LYS A  25      -8.497   1.777   4.823  1.00  0.00           H  
ATOM    359  HZ2 LYS A  25      -8.115   0.691   3.599  1.00  0.00           H  
ATOM    360  HZ3 LYS A  25      -7.194   0.749   5.040  1.00  0.00           H  
ATOM    361  N   ASN A  26      -6.570  -6.266   4.082  1.00  0.00           N  
ATOM    362  CA  ASN A  26      -6.965  -7.661   4.097  1.00  0.00           C  
ATOM    363  C   ASN A  26      -5.768  -8.615   4.109  1.00  0.00           C  
ATOM    364  O   ASN A  26      -5.742  -9.560   4.897  1.00  0.00           O  
ATOM    365  CB  ASN A  26      -7.903  -7.896   2.896  1.00  0.00           C  
ATOM    366  CG  ASN A  26      -8.210  -9.329   2.541  1.00  0.00           C  
ATOM    367  OD1 ASN A  26      -8.240 -10.233   3.386  1.00  0.00           O  
ATOM    368  ND2 ASN A  26      -8.448  -9.542   1.272  1.00  0.00           N  
ATOM    369  H   ASN A  26      -6.693  -5.794   3.227  1.00  0.00           H  
ATOM    370  HA  ASN A  26      -7.538  -7.823   4.997  1.00  0.00           H  
ATOM    371  HB2 ASN A  26      -8.847  -7.413   3.097  1.00  0.00           H  
ATOM    372  HB3 ASN A  26      -7.462  -7.420   2.033  1.00  0.00           H  
ATOM    373 HD21 ASN A  26      -8.413  -8.760   0.669  1.00  0.00           H  
ATOM    374 HD22 ASN A  26      -8.646 -10.446   0.953  1.00  0.00           H  
ATOM    375  N   LYS A  27      -4.764  -8.359   3.288  1.00  0.00           N  
ATOM    376  CA  LYS A  27      -3.634  -9.273   3.231  1.00  0.00           C  
ATOM    377  C   LYS A  27      -2.507  -8.856   4.165  1.00  0.00           C  
ATOM    378  O   LYS A  27      -2.017  -9.666   4.929  1.00  0.00           O  
ATOM    379  CB  LYS A  27      -3.108  -9.475   1.791  1.00  0.00           C  
ATOM    380  CG  LYS A  27      -1.967 -10.486   1.683  1.00  0.00           C  
ATOM    381  CD  LYS A  27      -1.640 -10.809   0.237  1.00  0.00           C  
ATOM    382  CE  LYS A  27      -0.461 -11.772   0.114  1.00  0.00           C  
ATOM    383  NZ  LYS A  27      -0.698 -13.078   0.774  1.00  0.00           N  
ATOM    384  H   LYS A  27      -4.773  -7.555   2.724  1.00  0.00           H  
ATOM    385  HA  LYS A  27      -4.004 -10.223   3.589  1.00  0.00           H  
ATOM    386  HB2 LYS A  27      -3.895  -9.788   1.124  1.00  0.00           H  
ATOM    387  HB3 LYS A  27      -2.728  -8.525   1.445  1.00  0.00           H  
ATOM    388  HG2 LYS A  27      -1.089 -10.069   2.155  1.00  0.00           H  
ATOM    389  HG3 LYS A  27      -2.248 -11.393   2.195  1.00  0.00           H  
ATOM    390  HD2 LYS A  27      -2.507 -11.261  -0.221  1.00  0.00           H  
ATOM    391  HD3 LYS A  27      -1.402  -9.889  -0.275  1.00  0.00           H  
ATOM    392  HE2 LYS A  27      -0.268 -11.947  -0.934  1.00  0.00           H  
ATOM    393  HE3 LYS A  27       0.405 -11.304   0.559  1.00  0.00           H  
ATOM    394  HZ1 LYS A  27      -1.554 -13.536   0.399  1.00  0.00           H  
ATOM    395  HZ2 LYS A  27      -0.787 -12.983   1.804  1.00  0.00           H  
ATOM    396  HZ3 LYS A  27       0.104 -13.712   0.581  1.00  0.00           H  
ATOM    397  N   GLU A  28      -2.113  -7.593   4.140  1.00  0.00           N  
ATOM    398  CA  GLU A  28      -0.960  -7.178   4.944  1.00  0.00           C  
ATOM    399  C   GLU A  28      -1.332  -6.637   6.315  1.00  0.00           C  
ATOM    400  O   GLU A  28      -0.465  -6.381   7.148  1.00  0.00           O  
ATOM    401  CB  GLU A  28      -0.027  -6.243   4.170  1.00  0.00           C  
ATOM    402  CG  GLU A  28       0.483  -6.918   2.912  1.00  0.00           C  
ATOM    403  CD  GLU A  28       1.799  -6.390   2.375  1.00  0.00           C  
ATOM    404  OE1 GLU A  28       2.809  -6.393   3.124  1.00  0.00           O  
ATOM    405  OE2 GLU A  28       1.881  -6.103   1.172  1.00  0.00           O  
ATOM    406  H   GLU A  28      -2.586  -6.949   3.568  1.00  0.00           H  
ATOM    407  HA  GLU A  28      -0.423  -8.100   5.115  1.00  0.00           H  
ATOM    408  HB2 GLU A  28      -0.580  -5.356   3.899  1.00  0.00           H  
ATOM    409  HB3 GLU A  28       0.810  -5.967   4.792  1.00  0.00           H  
ATOM    410  HG2 GLU A  28       0.563  -7.972   3.109  1.00  0.00           H  
ATOM    411  HG3 GLU A  28      -0.278  -6.793   2.158  1.00  0.00           H  
ATOM    412  N   HIS A  29      -2.623  -6.482   6.527  1.00  0.00           N  
ATOM    413  CA  HIS A  29      -3.212  -6.034   7.794  1.00  0.00           C  
ATOM    414  C   HIS A  29      -2.648  -4.726   8.331  1.00  0.00           C  
ATOM    415  O   HIS A  29      -2.335  -4.602   9.524  1.00  0.00           O  
ATOM    416  CB  HIS A  29      -3.235  -7.143   8.855  1.00  0.00           C  
ATOM    417  CG  HIS A  29      -4.234  -8.206   8.550  1.00  0.00           C  
ATOM    418  ND1 HIS A  29      -5.527  -8.165   9.001  1.00  0.00           N  
ATOM    419  CD2 HIS A  29      -4.135  -9.328   7.810  1.00  0.00           C  
ATOM    420  CE1 HIS A  29      -6.184  -9.210   8.551  1.00  0.00           C  
ATOM    421  NE2 HIS A  29      -5.362  -9.934   7.823  1.00  0.00           N  
ATOM    422  H   HIS A  29      -3.224  -6.657   5.774  1.00  0.00           H  
ATOM    423  HA  HIS A  29      -4.236  -5.823   7.525  1.00  0.00           H  
ATOM    424  HB2 HIS A  29      -2.260  -7.606   8.905  1.00  0.00           H  
ATOM    425  HB3 HIS A  29      -3.477  -6.715   9.817  1.00  0.00           H  
ATOM    426  HD1 HIS A  29      -5.903  -7.461   9.579  1.00  0.00           H  
ATOM    427  HD2 HIS A  29      -3.251  -9.680   7.298  1.00  0.00           H  
ATOM    428  HE1 HIS A  29      -7.223  -9.436   8.745  1.00  0.00           H  
ATOM    429  HE2 HIS A  29      -5.649 -10.586   7.146  1.00  0.00           H  
ATOM    430  N   LEU A  30      -2.525  -3.766   7.458  1.00  0.00           N  
ATOM    431  CA  LEU A  30      -2.095  -2.444   7.823  1.00  0.00           C  
ATOM    432  C   LEU A  30      -3.271  -1.472   7.693  1.00  0.00           C  
ATOM    433  O   LEU A  30      -4.407  -1.904   7.448  1.00  0.00           O  
ATOM    434  CB  LEU A  30      -0.887  -2.009   6.984  1.00  0.00           C  
ATOM    435  CG  LEU A  30       0.385  -2.860   7.166  1.00  0.00           C  
ATOM    436  CD1 LEU A  30       1.503  -2.365   6.271  1.00  0.00           C  
ATOM    437  CD2 LEU A  30       0.838  -2.861   8.626  1.00  0.00           C  
ATOM    438  H   LEU A  30      -2.741  -3.957   6.517  1.00  0.00           H  
ATOM    439  HA  LEU A  30      -1.814  -2.477   8.864  1.00  0.00           H  
ATOM    440  HB2 LEU A  30      -1.179  -2.036   5.946  1.00  0.00           H  
ATOM    441  HB3 LEU A  30      -0.646  -0.989   7.244  1.00  0.00           H  
ATOM    442  HG  LEU A  30       0.161  -3.878   6.884  1.00  0.00           H  
ATOM    443 HD11 LEU A  30       1.730  -1.335   6.507  1.00  0.00           H  
ATOM    444 HD12 LEU A  30       1.202  -2.444   5.238  1.00  0.00           H  
ATOM    445 HD13 LEU A  30       2.383  -2.972   6.433  1.00  0.00           H  
ATOM    446 HD21 LEU A  30       1.006  -1.847   8.958  1.00  0.00           H  
ATOM    447 HD22 LEU A  30       1.750  -3.430   8.720  1.00  0.00           H  
ATOM    448 HD23 LEU A  30       0.074  -3.318   9.236  1.00  0.00           H  
ATOM    449  N   ARG A  31      -2.999  -0.184   7.834  1.00  0.00           N  
ATOM    450  CA  ARG A  31      -4.037   0.850   7.886  1.00  0.00           C  
ATOM    451  C   ARG A  31      -4.783   0.955   6.574  1.00  0.00           C  
ATOM    452  O   ARG A  31      -5.970   0.643   6.473  1.00  0.00           O  
ATOM    453  CB  ARG A  31      -3.406   2.211   8.161  1.00  0.00           C  
ATOM    454  CG  ARG A  31      -4.395   3.299   8.524  1.00  0.00           C  
ATOM    455  CD  ARG A  31      -3.727   4.654   8.491  1.00  0.00           C  
ATOM    456  NE  ARG A  31      -4.629   5.737   8.875  1.00  0.00           N  
ATOM    457  CZ  ARG A  31      -5.293   6.530   8.022  1.00  0.00           C  
ATOM    458  NH1 ARG A  31      -5.397   6.202   6.737  1.00  0.00           N  
ATOM    459  NH2 ARG A  31      -5.915   7.609   8.477  1.00  0.00           N  
ATOM    460  H   ARG A  31      -2.062   0.097   7.886  1.00  0.00           H  
ATOM    461  HA  ARG A  31      -4.727   0.633   8.685  1.00  0.00           H  
ATOM    462  HB2 ARG A  31      -2.604   2.134   8.873  1.00  0.00           H  
ATOM    463  HB3 ARG A  31      -2.918   2.518   7.248  1.00  0.00           H  
ATOM    464  HG2 ARG A  31      -5.210   3.287   7.815  1.00  0.00           H  
ATOM    465  HG3 ARG A  31      -4.771   3.110   9.518  1.00  0.00           H  
ATOM    466  HD2 ARG A  31      -2.887   4.642   9.171  1.00  0.00           H  
ATOM    467  HD3 ARG A  31      -3.369   4.836   7.488  1.00  0.00           H  
ATOM    468  HE  ARG A  31      -4.678   5.924   9.842  1.00  0.00           H  
ATOM    469 HH11 ARG A  31      -5.008   5.365   6.338  1.00  0.00           H  
ATOM    470 HH12 ARG A  31      -5.899   6.783   6.090  1.00  0.00           H  
ATOM    471 HH21 ARG A  31      -5.907   7.859   9.449  1.00  0.00           H  
ATOM    472 HH22 ARG A  31      -6.417   8.235   7.872  1.00  0.00           H  
ATOM    473  N   SER A  32      -4.082   1.384   5.582  1.00  0.00           N  
ATOM    474  CA  SER A  32      -4.655   1.673   4.316  1.00  0.00           C  
ATOM    475  C   SER A  32      -3.658   1.291   3.277  1.00  0.00           C  
ATOM    476  O   SER A  32      -2.547   0.865   3.610  1.00  0.00           O  
ATOM    477  CB  SER A  32      -4.906   3.184   4.219  1.00  0.00           C  
ATOM    478  OG  SER A  32      -5.437   3.707   5.440  1.00  0.00           O  
ATOM    479  H   SER A  32      -3.112   1.489   5.677  1.00  0.00           H  
ATOM    480  HA  SER A  32      -5.584   1.149   4.150  1.00  0.00           H  
ATOM    481  HB2 SER A  32      -3.982   3.680   3.967  1.00  0.00           H  
ATOM    482  HB3 SER A  32      -5.618   3.365   3.427  1.00  0.00           H  
ATOM    483  HG  SER A  32      -6.349   3.402   5.536  1.00  0.00           H  
ATOM    484  N   GLY A  33      -4.039   1.432   2.068  1.00  0.00           N  
ATOM    485  CA  GLY A  33      -3.164   1.221   0.981  1.00  0.00           C  
ATOM    486  C   GLY A  33      -3.508   2.181  -0.093  1.00  0.00           C  
ATOM    487  O   GLY A  33      -4.690   2.418  -0.358  1.00  0.00           O  
ATOM    488  H   GLY A  33      -4.970   1.694   1.885  1.00  0.00           H  
ATOM    489  HA2 GLY A  33      -2.153   1.406   1.312  1.00  0.00           H  
ATOM    490  HA3 GLY A  33      -3.241   0.213   0.606  1.00  0.00           H  
ATOM    491  N   ARG A  34      -2.527   2.776  -0.669  1.00  0.00           N  
ATOM    492  CA  ARG A  34      -2.736   3.738  -1.704  1.00  0.00           C  
ATOM    493  C   ARG A  34      -1.959   3.455  -2.904  1.00  0.00           C  
ATOM    494  O   ARG A  34      -0.821   2.982  -2.859  1.00  0.00           O  
ATOM    495  CB  ARG A  34      -2.517   5.174  -1.256  1.00  0.00           C  
ATOM    496  CG  ARG A  34      -3.640   5.727  -0.435  1.00  0.00           C  
ATOM    497  CD  ARG A  34      -3.400   7.190  -0.058  1.00  0.00           C  
ATOM    498  NE  ARG A  34      -2.158   7.388   0.721  1.00  0.00           N  
ATOM    499  CZ  ARG A  34      -1.732   8.569   1.215  1.00  0.00           C  
ATOM    500  NH1 ARG A  34      -2.433   9.687   1.006  1.00  0.00           N  
ATOM    501  NH2 ARG A  34      -0.604   8.622   1.905  1.00  0.00           N  
ATOM    502  H   ARG A  34      -1.610   2.530  -0.400  1.00  0.00           H  
ATOM    503  HA  ARG A  34      -3.756   3.649  -2.045  1.00  0.00           H  
ATOM    504  HB2 ARG A  34      -1.610   5.224  -0.673  1.00  0.00           H  
ATOM    505  HB3 ARG A  34      -2.404   5.785  -2.139  1.00  0.00           H  
ATOM    506  HG2 ARG A  34      -4.495   5.644  -1.092  1.00  0.00           H  
ATOM    507  HG3 ARG A  34      -3.783   5.118   0.447  1.00  0.00           H  
ATOM    508  HD2 ARG A  34      -3.340   7.775  -0.964  1.00  0.00           H  
ATOM    509  HD3 ARG A  34      -4.240   7.534   0.528  1.00  0.00           H  
ATOM    510  HE  ARG A  34      -1.615   6.584   0.889  1.00  0.00           H  
ATOM    511 HH11 ARG A  34      -3.283   9.709   0.476  1.00  0.00           H  
ATOM    512 HH12 ARG A  34      -2.147  10.563   1.403  1.00  0.00           H  
ATOM    513 HH21 ARG A  34      -0.067   7.775   2.061  1.00  0.00           H  
ATOM    514 HH22 ARG A  34      -0.223   9.459   2.305  1.00  0.00           H  
ATOM    515  N   CYS A  35      -2.573   3.759  -3.975  1.00  0.00           N  
ATOM    516  CA  CYS A  35      -1.993   3.580  -5.242  1.00  0.00           C  
ATOM    517  C   CYS A  35      -1.438   4.911  -5.615  1.00  0.00           C  
ATOM    518  O   CYS A  35      -2.190   5.856  -5.908  1.00  0.00           O  
ATOM    519  CB  CYS A  35      -3.056   3.153  -6.202  1.00  0.00           C  
ATOM    520  SG  CYS A  35      -2.444   2.364  -7.683  1.00  0.00           S  
ATOM    521  H   CYS A  35      -3.468   4.166  -3.887  1.00  0.00           H  
ATOM    522  HA  CYS A  35      -1.211   2.838  -5.188  1.00  0.00           H  
ATOM    523  HB2 CYS A  35      -3.658   2.422  -5.687  1.00  0.00           H  
ATOM    524  HB3 CYS A  35      -3.661   4.005  -6.471  1.00  0.00           H  
ATOM    525  N   ARG A  36      -0.157   5.040  -5.521  1.00  0.00           N  
ATOM    526  CA  ARG A  36       0.431   6.328  -5.678  1.00  0.00           C  
ATOM    527  C   ARG A  36       0.900   6.594  -7.091  1.00  0.00           C  
ATOM    528  O   ARG A  36       0.788   5.735  -7.970  1.00  0.00           O  
ATOM    529  CB  ARG A  36       1.525   6.554  -4.666  1.00  0.00           C  
ATOM    530  CG  ARG A  36       1.080   6.245  -3.255  1.00  0.00           C  
ATOM    531  CD  ARG A  36       1.974   6.874  -2.219  1.00  0.00           C  
ATOM    532  NE  ARG A  36       3.392   6.840  -2.570  1.00  0.00           N  
ATOM    533  CZ  ARG A  36       4.350   7.300  -1.760  1.00  0.00           C  
ATOM    534  NH1 ARG A  36       4.088   7.496  -0.462  1.00  0.00           N  
ATOM    535  NH2 ARG A  36       5.580   7.468  -2.217  1.00  0.00           N  
ATOM    536  H   ARG A  36       0.387   4.236  -5.360  1.00  0.00           H  
ATOM    537  HA  ARG A  36      -0.364   7.018  -5.441  1.00  0.00           H  
ATOM    538  HB2 ARG A  36       2.362   5.916  -4.909  1.00  0.00           H  
ATOM    539  HB3 ARG A  36       1.843   7.585  -4.705  1.00  0.00           H  
ATOM    540  HG2 ARG A  36       0.079   6.633  -3.132  1.00  0.00           H  
ATOM    541  HG3 ARG A  36       1.057   5.173  -3.141  1.00  0.00           H  
ATOM    542  HD2 ARG A  36       1.682   7.903  -2.079  1.00  0.00           H  
ATOM    543  HD3 ARG A  36       1.845   6.342  -1.287  1.00  0.00           H  
ATOM    544  HE  ARG A  36       3.596   6.518  -3.481  1.00  0.00           H  
ATOM    545 HH11 ARG A  36       3.181   7.293  -0.060  1.00  0.00           H  
ATOM    546 HH12 ARG A  36       4.761   7.849   0.192  1.00  0.00           H  
ATOM    547 HH21 ARG A  36       5.830   7.259  -3.166  1.00  0.00           H  
ATOM    548 HH22 ARG A  36       6.317   7.816  -1.629  1.00  0.00           H  
ATOM    549  N   ASP A  37       1.428   7.791  -7.293  1.00  0.00           N  
ATOM    550  CA  ASP A  37       1.884   8.295  -8.603  1.00  0.00           C  
ATOM    551  C   ASP A  37       2.986   7.430  -9.196  1.00  0.00           C  
ATOM    552  O   ASP A  37       3.143   7.336 -10.406  1.00  0.00           O  
ATOM    553  CB  ASP A  37       2.385   9.733  -8.441  1.00  0.00           C  
ATOM    554  CG  ASP A  37       2.847  10.357  -9.729  1.00  0.00           C  
ATOM    555  OD1 ASP A  37       1.992  10.683 -10.581  1.00  0.00           O  
ATOM    556  OD2 ASP A  37       4.075  10.544  -9.910  1.00  0.00           O  
ATOM    557  H   ASP A  37       1.509   8.395  -6.524  1.00  0.00           H  
ATOM    558  HA  ASP A  37       1.039   8.304  -9.274  1.00  0.00           H  
ATOM    559  HB2 ASP A  37       1.595  10.346  -8.035  1.00  0.00           H  
ATOM    560  HB3 ASP A  37       3.214   9.731  -7.749  1.00  0.00           H  
ATOM    561  N   ASP A  38       3.705   6.779  -8.328  1.00  0.00           N  
ATOM    562  CA  ASP A  38       4.817   5.908  -8.684  1.00  0.00           C  
ATOM    563  C   ASP A  38       4.338   4.512  -9.140  1.00  0.00           C  
ATOM    564  O   ASP A  38       5.149   3.608  -9.392  1.00  0.00           O  
ATOM    565  CB  ASP A  38       5.767   5.800  -7.500  1.00  0.00           C  
ATOM    566  CG  ASP A  38       5.081   5.310  -6.251  1.00  0.00           C  
ATOM    567  OD1 ASP A  38       4.517   6.157  -5.493  1.00  0.00           O  
ATOM    568  OD2 ASP A  38       5.089   4.092  -6.008  1.00  0.00           O  
ATOM    569  H   ASP A  38       3.487   6.880  -7.377  1.00  0.00           H  
ATOM    570  HA  ASP A  38       5.344   6.373  -9.505  1.00  0.00           H  
ATOM    571  HB2 ASP A  38       6.561   5.110  -7.743  1.00  0.00           H  
ATOM    572  HB3 ASP A  38       6.196   6.769  -7.296  1.00  0.00           H  
ATOM    573  N   PHE A  39       3.018   4.352  -9.225  1.00  0.00           N  
ATOM    574  CA  PHE A  39       2.343   3.149  -9.761  1.00  0.00           C  
ATOM    575  C   PHE A  39       2.473   1.908  -8.891  1.00  0.00           C  
ATOM    576  O   PHE A  39       2.104   0.815  -9.321  1.00  0.00           O  
ATOM    577  CB  PHE A  39       2.759   2.829 -11.216  1.00  0.00           C  
ATOM    578  CG  PHE A  39       2.457   3.930 -12.185  1.00  0.00           C  
ATOM    579  CD1 PHE A  39       1.175   4.107 -12.669  1.00  0.00           C  
ATOM    580  CD2 PHE A  39       3.455   4.790 -12.611  1.00  0.00           C  
ATOM    581  CE1 PHE A  39       0.891   5.121 -13.558  1.00  0.00           C  
ATOM    582  CE2 PHE A  39       3.178   5.804 -13.498  1.00  0.00           C  
ATOM    583  CZ  PHE A  39       1.894   5.972 -13.973  1.00  0.00           C  
ATOM    584  H   PHE A  39       2.449   5.087  -8.908  1.00  0.00           H  
ATOM    585  HA  PHE A  39       1.292   3.399  -9.776  1.00  0.00           H  
ATOM    586  HB2 PHE A  39       3.814   2.602 -11.265  1.00  0.00           H  
ATOM    587  HB3 PHE A  39       2.214   1.952 -11.537  1.00  0.00           H  
ATOM    588  HD1 PHE A  39       0.391   3.441 -12.340  1.00  0.00           H  
ATOM    589  HD2 PHE A  39       4.460   4.658 -12.239  1.00  0.00           H  
ATOM    590  HE1 PHE A  39      -0.115   5.247 -13.930  1.00  0.00           H  
ATOM    591  HE2 PHE A  39       3.966   6.468 -13.820  1.00  0.00           H  
ATOM    592  HZ  PHE A  39       1.671   6.767 -14.670  1.00  0.00           H  
ATOM    593  N   ARG A  40       2.970   2.040  -7.694  1.00  0.00           N  
ATOM    594  CA  ARG A  40       3.024   0.904  -6.819  1.00  0.00           C  
ATOM    595  C   ARG A  40       2.075   1.073  -5.661  1.00  0.00           C  
ATOM    596  O   ARG A  40       1.535   2.165  -5.425  1.00  0.00           O  
ATOM    597  CB  ARG A  40       4.444   0.572  -6.338  1.00  0.00           C  
ATOM    598  CG  ARG A  40       5.370   0.074  -7.439  1.00  0.00           C  
ATOM    599  CD  ARG A  40       6.726  -0.378  -6.897  1.00  0.00           C  
ATOM    600  NE  ARG A  40       6.636  -1.545  -5.971  1.00  0.00           N  
ATOM    601  CZ  ARG A  40       7.629  -2.444  -5.776  1.00  0.00           C  
ATOM    602  NH1 ARG A  40       8.743  -2.371  -6.497  1.00  0.00           N  
ATOM    603  NH2 ARG A  40       7.492  -3.415  -4.867  1.00  0.00           N  
ATOM    604  H   ARG A  40       3.299   2.905  -7.370  1.00  0.00           H  
ATOM    605  HA  ARG A  40       2.658   0.072  -7.403  1.00  0.00           H  
ATOM    606  HB2 ARG A  40       4.879   1.460  -5.905  1.00  0.00           H  
ATOM    607  HB3 ARG A  40       4.381  -0.190  -5.575  1.00  0.00           H  
ATOM    608  HG2 ARG A  40       4.900  -0.761  -7.936  1.00  0.00           H  
ATOM    609  HG3 ARG A  40       5.523   0.873  -8.152  1.00  0.00           H  
ATOM    610  HD2 ARG A  40       7.355  -0.652  -7.731  1.00  0.00           H  
ATOM    611  HD3 ARG A  40       7.177   0.448  -6.368  1.00  0.00           H  
ATOM    612  HE  ARG A  40       5.803  -1.630  -5.455  1.00  0.00           H  
ATOM    613 HH11 ARG A  40       8.881  -1.658  -7.186  1.00  0.00           H  
ATOM    614 HH12 ARG A  40       9.490  -3.040  -6.401  1.00  0.00           H  
ATOM    615 HH21 ARG A  40       6.661  -3.510  -4.312  1.00  0.00           H  
ATOM    616 HH22 ARG A  40       8.222  -4.083  -4.690  1.00  0.00           H  
ATOM    617  N   CYS A  41       1.834  -0.009  -4.989  1.00  0.00           N  
ATOM    618  CA  CYS A  41       0.971  -0.048  -3.854  1.00  0.00           C  
ATOM    619  C   CYS A  41       1.766   0.254  -2.609  1.00  0.00           C  
ATOM    620  O   CYS A  41       2.788  -0.390  -2.341  1.00  0.00           O  
ATOM    621  CB  CYS A  41       0.342  -1.434  -3.768  1.00  0.00           C  
ATOM    622  SG  CYS A  41      -0.786  -1.720  -2.380  1.00  0.00           S  
ATOM    623  H   CYS A  41       2.260  -0.847  -5.252  1.00  0.00           H  
ATOM    624  HA  CYS A  41       0.188   0.684  -3.982  1.00  0.00           H  
ATOM    625  HB2 CYS A  41      -0.248  -1.557  -4.660  1.00  0.00           H  
ATOM    626  HB3 CYS A  41       1.121  -2.181  -3.741  1.00  0.00           H  
ATOM    627  N   TRP A  42       1.335   1.241  -1.897  1.00  0.00           N  
ATOM    628  CA  TRP A  42       1.948   1.643  -0.667  1.00  0.00           C  
ATOM    629  C   TRP A  42       0.963   1.448   0.447  1.00  0.00           C  
ATOM    630  O   TRP A  42      -0.162   1.933   0.367  1.00  0.00           O  
ATOM    631  CB  TRP A  42       2.332   3.113  -0.721  1.00  0.00           C  
ATOM    632  CG  TRP A  42       3.485   3.419  -1.606  1.00  0.00           C  
ATOM    633  CD1 TRP A  42       3.513   3.391  -2.960  1.00  0.00           C  
ATOM    634  CD2 TRP A  42       4.777   3.836  -1.183  1.00  0.00           C  
ATOM    635  NE1 TRP A  42       4.750   3.746  -3.407  1.00  0.00           N  
ATOM    636  CE2 TRP A  42       5.551   4.027  -2.335  1.00  0.00           C  
ATOM    637  CE3 TRP A  42       5.350   4.063   0.061  1.00  0.00           C  
ATOM    638  CZ2 TRP A  42       6.884   4.431  -2.278  1.00  0.00           C  
ATOM    639  CZ3 TRP A  42       6.657   4.465   0.127  1.00  0.00           C  
ATOM    640  CH2 TRP A  42       7.419   4.648  -1.036  1.00  0.00           C  
ATOM    641  H   TRP A  42       0.536   1.737  -2.187  1.00  0.00           H  
ATOM    642  HA  TRP A  42       2.840   1.052  -0.503  1.00  0.00           H  
ATOM    643  HB2 TRP A  42       1.486   3.685  -1.072  1.00  0.00           H  
ATOM    644  HB3 TRP A  42       2.579   3.429   0.280  1.00  0.00           H  
ATOM    645  HD1 TRP A  42       2.673   3.116  -3.580  1.00  0.00           H  
ATOM    646  HE1 TRP A  42       4.996   3.795  -4.367  1.00  0.00           H  
ATOM    647  HE3 TRP A  42       4.785   3.932   0.973  1.00  0.00           H  
ATOM    648  HZ2 TRP A  42       7.479   4.576  -3.168  1.00  0.00           H  
ATOM    649  HZ3 TRP A  42       7.084   4.643   1.103  1.00  0.00           H  
ATOM    650  HH2 TRP A  42       8.446   4.967  -0.935  1.00  0.00           H  
ATOM    651  N   CYS A  43       1.364   0.766   1.457  1.00  0.00           N  
ATOM    652  CA  CYS A  43       0.524   0.532   2.584  1.00  0.00           C  
ATOM    653  C   CYS A  43       0.823   1.580   3.639  1.00  0.00           C  
ATOM    654  O   CYS A  43       1.997   1.839   3.960  1.00  0.00           O  
ATOM    655  CB  CYS A  43       0.771  -0.863   3.147  1.00  0.00           C  
ATOM    656  SG  CYS A  43       0.498  -2.232   1.966  1.00  0.00           S  
ATOM    657  H   CYS A  43       2.286   0.425   1.473  1.00  0.00           H  
ATOM    658  HA  CYS A  43      -0.506   0.610   2.266  1.00  0.00           H  
ATOM    659  HB2 CYS A  43       1.795  -0.926   3.485  1.00  0.00           H  
ATOM    660  HB3 CYS A  43       0.115  -1.017   3.990  1.00  0.00           H  
ATOM    661  N   THR A  44      -0.201   2.173   4.177  1.00  0.00           N  
ATOM    662  CA  THR A  44      -0.054   3.175   5.154  1.00  0.00           C  
ATOM    663  C   THR A  44      -0.158   2.463   6.492  1.00  0.00           C  
ATOM    664  O   THR A  44      -0.952   1.530   6.622  1.00  0.00           O  
ATOM    665  CB  THR A  44      -1.220   4.192   5.041  1.00  0.00           C  
ATOM    666  OG1 THR A  44      -1.387   4.639   3.671  1.00  0.00           O  
ATOM    667  CG2 THR A  44      -0.970   5.388   5.937  1.00  0.00           C  
ATOM    668  H   THR A  44      -1.120   1.893   3.966  1.00  0.00           H  
ATOM    669  HA  THR A  44       0.892   3.686   5.032  1.00  0.00           H  
ATOM    670  HB  THR A  44      -2.128   3.701   5.358  1.00  0.00           H  
ATOM    671  HG1 THR A  44      -0.598   5.118   3.362  1.00  0.00           H  
ATOM    672 HG21 THR A  44      -0.907   5.053   6.962  1.00  0.00           H  
ATOM    673 HG22 THR A  44      -1.777   6.099   5.841  1.00  0.00           H  
ATOM    674 HG23 THR A  44      -0.035   5.851   5.659  1.00  0.00           H  
ATOM    675  N   ARG A  45       0.646   2.828   7.438  1.00  0.00           N  
ATOM    676  CA  ARG A  45       0.562   2.251   8.751  1.00  0.00           C  
ATOM    677  C   ARG A  45       0.734   3.322   9.800  1.00  0.00           C  
ATOM    678  O   ARG A  45       1.458   4.297   9.590  1.00  0.00           O  
ATOM    679  CB  ARG A  45       1.568   1.102   8.935  1.00  0.00           C  
ATOM    680  CG  ARG A  45       3.024   1.465   8.701  1.00  0.00           C  
ATOM    681  CD  ARG A  45       3.908   0.246   8.875  1.00  0.00           C  
ATOM    682  NE  ARG A  45       5.319   0.528   8.610  1.00  0.00           N  
ATOM    683  CZ  ARG A  45       6.252  -0.403   8.399  1.00  0.00           C  
ATOM    684  NH1 ARG A  45       5.912  -1.690   8.322  1.00  0.00           N  
ATOM    685  NH2 ARG A  45       7.519  -0.049   8.237  1.00  0.00           N  
ATOM    686  H   ARG A  45       1.344   3.502   7.263  1.00  0.00           H  
ATOM    687  HA  ARG A  45      -0.438   1.855   8.843  1.00  0.00           H  
ATOM    688  HB2 ARG A  45       1.482   0.729   9.945  1.00  0.00           H  
ATOM    689  HB3 ARG A  45       1.303   0.307   8.253  1.00  0.00           H  
ATOM    690  HG2 ARG A  45       3.134   1.841   7.694  1.00  0.00           H  
ATOM    691  HG3 ARG A  45       3.320   2.223   9.411  1.00  0.00           H  
ATOM    692  HD2 ARG A  45       3.813  -0.109   9.890  1.00  0.00           H  
ATOM    693  HD3 ARG A  45       3.572  -0.526   8.199  1.00  0.00           H  
ATOM    694  HE  ARG A  45       5.571   1.480   8.611  1.00  0.00           H  
ATOM    695 HH11 ARG A  45       4.974  -2.029   8.414  1.00  0.00           H  
ATOM    696 HH12 ARG A  45       6.604  -2.397   8.153  1.00  0.00           H  
ATOM    697 HH21 ARG A  45       7.808   0.913   8.268  1.00  0.00           H  
ATOM    698 HH22 ARG A  45       8.237  -0.734   8.086  1.00  0.00           H  
ATOM    699  N   ASN A  46       0.031   3.173  10.884  1.00  0.00           N  
ATOM    700  CA  ASN A  46       0.071   4.090  11.967  1.00  0.00           C  
ATOM    701  C   ASN A  46       1.368   3.984  12.739  1.00  0.00           C  
ATOM    702  O   ASN A  46       1.833   2.884  13.042  1.00  0.00           O  
ATOM    703  CB  ASN A  46      -1.093   3.822  12.894  1.00  0.00           C  
ATOM    704  CG  ASN A  46      -2.419   4.340  12.396  1.00  0.00           C  
ATOM    705  OD1 ASN A  46      -2.778   5.504  12.640  1.00  0.00           O  
ATOM    706  ND2 ASN A  46      -3.184   3.495  11.751  1.00  0.00           N  
ATOM    707  H   ASN A  46      -0.569   2.410  11.017  1.00  0.00           H  
ATOM    708  HA  ASN A  46      -0.039   5.091  11.578  1.00  0.00           H  
ATOM    709  HB2 ASN A  46      -1.182   2.752  13.012  1.00  0.00           H  
ATOM    710  HB3 ASN A  46      -0.863   4.250  13.847  1.00  0.00           H  
ATOM    711 HD21 ASN A  46      -2.871   2.570  11.620  1.00  0.00           H  
ATOM    712 HD22 ASN A  46      -4.058   3.814  11.438  1.00  0.00           H  
ATOM    713  N   CYS A  47       1.948   5.109  13.025  1.00  0.00           N  
ATOM    714  CA  CYS A  47       3.141   5.191  13.797  1.00  0.00           C  
ATOM    715  C   CYS A  47       3.014   6.375  14.761  1.00  0.00           C  
ATOM    716  O   CYS A  47       3.401   7.517  14.421  1.00  0.00           O  
ATOM    717  CB  CYS A  47       4.377   5.274  12.869  1.00  0.00           C  
ATOM    718  SG  CYS A  47       4.221   6.494  11.514  1.00  0.00           S  
ATOM    719  OXT CYS A  47       2.422   6.188  15.843  1.00  0.00           O  
ATOM    720  H   CYS A  47       1.587   5.971  12.705  1.00  0.00           H  
ATOM    721  HA  CYS A  47       3.194   4.289  14.388  1.00  0.00           H  
ATOM    722  HB2 CYS A  47       5.242   5.549  13.452  1.00  0.00           H  
ATOM    723  HB3 CYS A  47       4.552   4.308  12.418  1.00  0.00           H  
TER     724      CYS A  47                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A   1       2.073   8.817  13.533  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.355   9.442  12.249  1.00  0.00           C  
ATOM      3  C   LYS A   1       2.147   8.394  11.192  1.00  0.00           C  
ATOM      4  O   LYS A   1       1.770   7.264  11.511  1.00  0.00           O  
ATOM      5  CB  LYS A   1       3.810   9.901  12.214  1.00  0.00           C  
ATOM      6  CG  LYS A   1       4.206  10.793  13.382  1.00  0.00           C  
ATOM      7  CD  LYS A   1       5.708  11.020  13.443  1.00  0.00           C  
ATOM      8  CE  LYS A   1       6.468   9.715  13.713  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       7.913   9.935  13.901  1.00  0.00           N  
ATOM     10  H1  LYS A   1       2.795   8.079  13.701  1.00  0.00           H  
ATOM     11  H2  LYS A   1       1.159   8.330  13.457  1.00  0.00           H  
ATOM     12  H3  LYS A   1       2.043   9.476  14.333  1.00  0.00           H  
ATOM     13  HA  LYS A   1       1.693  10.276  12.074  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       4.435   9.024  12.185  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       3.970  10.452  11.299  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       3.713  11.747  13.278  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       3.881  10.328  14.300  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       6.028  11.419  12.492  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       5.929  11.731  14.226  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       6.073   9.251  14.604  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       6.327   9.047  12.877  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       8.078  10.598  14.686  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       8.345  10.337  13.045  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       8.383   9.040  14.141  1.00  0.00           H  
ATOM     25  N   THR A   2       2.397   8.730   9.965  1.00  0.00           N  
ATOM     26  CA  THR A   2       2.235   7.794   8.897  1.00  0.00           C  
ATOM     27  C   THR A   2       3.523   7.601   8.130  1.00  0.00           C  
ATOM     28  O   THR A   2       4.202   8.566   7.755  1.00  0.00           O  
ATOM     29  CB  THR A   2       1.099   8.192   7.943  1.00  0.00           C  
ATOM     30  OG1 THR A   2       1.216   9.586   7.598  1.00  0.00           O  
ATOM     31  CG2 THR A   2      -0.269   7.921   8.560  1.00  0.00           C  
ATOM     32  H   THR A   2       2.717   9.632   9.749  1.00  0.00           H  
ATOM     33  HA  THR A   2       1.976   6.847   9.348  1.00  0.00           H  
ATOM     34  HB  THR A   2       1.222   7.579   7.062  1.00  0.00           H  
ATOM     35  HG1 THR A   2       2.063   9.714   7.151  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -0.364   6.867   8.776  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -1.041   8.220   7.866  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -0.365   8.486   9.475  1.00  0.00           H  
ATOM     39  N   CYS A   3       3.859   6.378   7.939  1.00  0.00           N  
ATOM     40  CA  CYS A   3       5.027   5.985   7.204  1.00  0.00           C  
ATOM     41  C   CYS A   3       4.551   5.069   6.105  1.00  0.00           C  
ATOM     42  O   CYS A   3       3.714   4.211   6.349  1.00  0.00           O  
ATOM     43  CB  CYS A   3       6.040   5.294   8.138  1.00  0.00           C  
ATOM     44  SG  CYS A   3       6.739   6.384   9.456  1.00  0.00           S  
ATOM     45  H   CYS A   3       3.268   5.678   8.296  1.00  0.00           H  
ATOM     46  HA  CYS A   3       5.464   6.870   6.766  1.00  0.00           H  
ATOM     47  HB2 CYS A   3       5.554   4.464   8.629  1.00  0.00           H  
ATOM     48  HB3 CYS A   3       6.864   4.923   7.546  1.00  0.00           H  
ATOM     49  N   GLU A   4       5.021   5.256   4.911  1.00  0.00           N  
ATOM     50  CA  GLU A   4       4.474   4.541   3.796  1.00  0.00           C  
ATOM     51  C   GLU A   4       5.579   3.841   3.020  1.00  0.00           C  
ATOM     52  O   GLU A   4       6.694   4.374   2.875  1.00  0.00           O  
ATOM     53  CB  GLU A   4       3.751   5.560   2.942  1.00  0.00           C  
ATOM     54  CG  GLU A   4       2.792   5.040   1.913  1.00  0.00           C  
ATOM     55  CD  GLU A   4       2.046   6.180   1.258  1.00  0.00           C  
ATOM     56  OE1 GLU A   4       2.588   6.808   0.319  1.00  0.00           O  
ATOM     57  OE2 GLU A   4       0.926   6.506   1.705  1.00  0.00           O  
ATOM     58  H   GLU A   4       5.750   5.886   4.732  1.00  0.00           H  
ATOM     59  HA  GLU A   4       3.759   3.815   4.148  1.00  0.00           H  
ATOM     60  HB2 GLU A   4       3.222   6.243   3.581  1.00  0.00           H  
ATOM     61  HB3 GLU A   4       4.514   6.119   2.426  1.00  0.00           H  
ATOM     62  HG2 GLU A   4       3.358   4.504   1.169  1.00  0.00           H  
ATOM     63  HG3 GLU A   4       2.084   4.378   2.389  1.00  0.00           H  
ATOM     64  N   ASN A   5       5.291   2.654   2.569  1.00  0.00           N  
ATOM     65  CA  ASN A   5       6.222   1.849   1.797  1.00  0.00           C  
ATOM     66  C   ASN A   5       5.447   1.077   0.799  1.00  0.00           C  
ATOM     67  O   ASN A   5       4.253   0.886   0.959  1.00  0.00           O  
ATOM     68  CB  ASN A   5       7.038   0.856   2.668  1.00  0.00           C  
ATOM     69  CG  ASN A   5       8.077   1.494   3.569  1.00  0.00           C  
ATOM     70  OD1 ASN A   5       7.795   1.873   4.713  1.00  0.00           O  
ATOM     71  ND2 ASN A   5       9.283   1.582   3.081  1.00  0.00           N  
ATOM     72  H   ASN A   5       4.393   2.281   2.724  1.00  0.00           H  
ATOM     73  HA  ASN A   5       6.893   2.493   1.248  1.00  0.00           H  
ATOM     74  HB2 ASN A   5       6.368   0.288   3.292  1.00  0.00           H  
ATOM     75  HB3 ASN A   5       7.543   0.170   2.005  1.00  0.00           H  
ATOM     76 HD21 ASN A   5       9.434   1.233   2.176  1.00  0.00           H  
ATOM     77 HD22 ASN A   5      10.002   1.978   3.616  1.00  0.00           H  
ATOM     78  N   LEU A   6       6.113   0.642  -0.214  1.00  0.00           N  
ATOM     79  CA  LEU A   6       5.540  -0.121  -1.257  1.00  0.00           C  
ATOM     80  C   LEU A   6       5.030  -1.448  -0.716  1.00  0.00           C  
ATOM     81  O   LEU A   6       5.670  -2.050   0.174  1.00  0.00           O  
ATOM     82  CB  LEU A   6       6.629  -0.354  -2.252  1.00  0.00           C  
ATOM     83  CG  LEU A   6       7.112   0.865  -3.032  1.00  0.00           C  
ATOM     84  CD1 LEU A   6       8.415   0.554  -3.739  1.00  0.00           C  
ATOM     85  CD2 LEU A   6       6.064   1.274  -4.047  1.00  0.00           C  
ATOM     86  H   LEU A   6       7.077   0.808  -0.296  1.00  0.00           H  
ATOM     87  HA  LEU A   6       4.750   0.436  -1.736  1.00  0.00           H  
ATOM     88  HB2 LEU A   6       7.453  -0.739  -1.675  1.00  0.00           H  
ATOM     89  HB3 LEU A   6       6.295  -1.112  -2.928  1.00  0.00           H  
ATOM     90  HG  LEU A   6       7.272   1.694  -2.358  1.00  0.00           H  
ATOM     91 HD11 LEU A   6       8.267  -0.264  -4.430  1.00  0.00           H  
ATOM     92 HD12 LEU A   6       9.164   0.280  -3.013  1.00  0.00           H  
ATOM     93 HD13 LEU A   6       8.742   1.426  -4.284  1.00  0.00           H  
ATOM     94 HD21 LEU A   6       5.882   0.457  -4.730  1.00  0.00           H  
ATOM     95 HD22 LEU A   6       6.416   2.131  -4.602  1.00  0.00           H  
ATOM     96 HD23 LEU A   6       5.144   1.531  -3.541  1.00  0.00           H  
ATOM     97  N   ALA A   7       3.883  -1.879  -1.204  1.00  0.00           N  
ATOM     98  CA  ALA A   7       3.300  -3.133  -0.798  1.00  0.00           C  
ATOM     99  C   ALA A   7       4.233  -4.264  -1.149  1.00  0.00           C  
ATOM    100  O   ALA A   7       4.794  -4.311  -2.257  1.00  0.00           O  
ATOM    101  CB  ALA A   7       1.971  -3.326  -1.459  1.00  0.00           C  
ATOM    102  H   ALA A   7       3.394  -1.333  -1.866  1.00  0.00           H  
ATOM    103  HA  ALA A   7       3.159  -3.107   0.273  1.00  0.00           H  
ATOM    104  HB1 ALA A   7       1.299  -2.541  -1.145  1.00  0.00           H  
ATOM    105  HB2 ALA A   7       1.559  -4.285  -1.181  1.00  0.00           H  
ATOM    106  HB3 ALA A   7       2.104  -3.271  -2.528  1.00  0.00           H  
ATOM    107  N   ASN A   8       4.381  -5.165  -0.234  1.00  0.00           N  
ATOM    108  CA  ASN A   8       5.333  -6.242  -0.348  1.00  0.00           C  
ATOM    109  C   ASN A   8       4.776  -7.359  -1.178  1.00  0.00           C  
ATOM    110  O   ASN A   8       5.476  -7.949  -1.993  1.00  0.00           O  
ATOM    111  CB  ASN A   8       5.708  -6.773   1.043  1.00  0.00           C  
ATOM    112  CG  ASN A   8       6.345  -5.721   1.927  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       7.566  -5.565   1.948  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       5.538  -4.990   2.661  1.00  0.00           N  
ATOM    115  H   ASN A   8       3.796  -5.122   0.562  1.00  0.00           H  
ATOM    116  HA  ASN A   8       6.228  -5.859  -0.815  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       4.816  -7.134   1.534  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       6.404  -7.590   0.927  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       4.563  -5.162   2.605  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       5.917  -4.286   3.229  1.00  0.00           H  
ATOM    121  N   THR A   9       3.508  -7.623  -1.016  1.00  0.00           N  
ATOM    122  CA  THR A   9       2.897  -8.745  -1.685  1.00  0.00           C  
ATOM    123  C   THR A   9       1.969  -8.328  -2.826  1.00  0.00           C  
ATOM    124  O   THR A   9       1.266  -9.143  -3.405  1.00  0.00           O  
ATOM    125  CB  THR A   9       2.204  -9.691  -0.675  1.00  0.00           C  
ATOM    126  OG1 THR A   9       1.377  -8.939   0.230  1.00  0.00           O  
ATOM    127  CG2 THR A   9       3.234 -10.468   0.123  1.00  0.00           C  
ATOM    128  H   THR A   9       2.968  -7.032  -0.437  1.00  0.00           H  
ATOM    129  HA  THR A   9       3.712  -9.282  -2.140  1.00  0.00           H  
ATOM    130  HB  THR A   9       1.583 -10.387  -1.218  1.00  0.00           H  
ATOM    131  HG1 THR A   9       1.884  -8.193   0.577  1.00  0.00           H  
ATOM    132 HG21 THR A   9       2.738 -11.095   0.849  1.00  0.00           H  
ATOM    133 HG22 THR A   9       3.874  -9.768   0.640  1.00  0.00           H  
ATOM    134 HG23 THR A   9       3.827 -11.081  -0.538  1.00  0.00           H  
ATOM    135  N   TYR A  10       1.988  -7.067  -3.146  1.00  0.00           N  
ATOM    136  CA  TYR A  10       1.204  -6.559  -4.258  1.00  0.00           C  
ATOM    137  C   TYR A  10       2.198  -6.285  -5.353  1.00  0.00           C  
ATOM    138  O   TYR A  10       3.194  -5.577  -5.120  1.00  0.00           O  
ATOM    139  CB  TYR A  10       0.483  -5.254  -3.867  1.00  0.00           C  
ATOM    140  CG  TYR A  10      -0.600  -4.747  -4.829  1.00  0.00           C  
ATOM    141  CD1 TYR A  10      -0.317  -4.430  -6.153  1.00  0.00           C  
ATOM    142  CD2 TYR A  10      -1.902  -4.540  -4.381  1.00  0.00           C  
ATOM    143  CE1 TYR A  10      -1.288  -3.933  -6.998  1.00  0.00           C  
ATOM    144  CE2 TYR A  10      -2.881  -4.048  -5.223  1.00  0.00           C  
ATOM    145  CZ  TYR A  10      -2.570  -3.744  -6.528  1.00  0.00           C  
ATOM    146  OH  TYR A  10      -3.540  -3.241  -7.368  1.00  0.00           O  
ATOM    147  H   TYR A  10       2.586  -6.479  -2.642  1.00  0.00           H  
ATOM    148  HA  TYR A  10       0.495  -7.313  -4.568  1.00  0.00           H  
ATOM    149  HB2 TYR A  10       0.021  -5.378  -2.900  1.00  0.00           H  
ATOM    150  HB3 TYR A  10       1.233  -4.483  -3.792  1.00  0.00           H  
ATOM    151  HD1 TYR A  10       0.686  -4.586  -6.520  1.00  0.00           H  
ATOM    152  HD2 TYR A  10      -2.147  -4.778  -3.356  1.00  0.00           H  
ATOM    153  HE1 TYR A  10      -1.040  -3.697  -8.022  1.00  0.00           H  
ATOM    154  HE2 TYR A  10      -3.885  -3.900  -4.854  1.00  0.00           H  
ATOM    155  HH  TYR A  10      -3.474  -3.729  -8.197  1.00  0.00           H  
ATOM    156  N   ARG A  11       1.974  -6.830  -6.503  1.00  0.00           N  
ATOM    157  CA  ARG A  11       2.898  -6.671  -7.574  1.00  0.00           C  
ATOM    158  C   ARG A  11       2.139  -6.494  -8.868  1.00  0.00           C  
ATOM    159  O   ARG A  11       1.221  -7.270  -9.171  1.00  0.00           O  
ATOM    160  CB  ARG A  11       3.804  -7.891  -7.650  1.00  0.00           C  
ATOM    161  CG  ARG A  11       4.976  -7.734  -8.589  1.00  0.00           C  
ATOM    162  CD  ARG A  11       5.794  -9.003  -8.646  1.00  0.00           C  
ATOM    163  NE  ARG A  11       6.273  -9.431  -7.323  1.00  0.00           N  
ATOM    164  CZ  ARG A  11       6.954 -10.554  -7.095  1.00  0.00           C  
ATOM    165  NH1 ARG A  11       7.307 -11.341  -8.111  1.00  0.00           N  
ATOM    166  NH2 ARG A  11       7.279 -10.888  -5.851  1.00  0.00           N  
ATOM    167  H   ARG A  11       1.150  -7.340  -6.662  1.00  0.00           H  
ATOM    168  HA  ARG A  11       3.504  -5.800  -7.379  1.00  0.00           H  
ATOM    169  HB2 ARG A  11       4.188  -8.098  -6.663  1.00  0.00           H  
ATOM    170  HB3 ARG A  11       3.214  -8.733  -7.981  1.00  0.00           H  
ATOM    171  HG2 ARG A  11       4.602  -7.508  -9.576  1.00  0.00           H  
ATOM    172  HG3 ARG A  11       5.602  -6.925  -8.242  1.00  0.00           H  
ATOM    173  HD2 ARG A  11       5.180  -9.789  -9.058  1.00  0.00           H  
ATOM    174  HD3 ARG A  11       6.646  -8.834  -9.287  1.00  0.00           H  
ATOM    175  HE  ARG A  11       6.039  -8.834  -6.575  1.00  0.00           H  
ATOM    176 HH11 ARG A  11       7.080 -11.115  -9.062  1.00  0.00           H  
ATOM    177 HH12 ARG A  11       7.797 -12.206  -7.971  1.00  0.00           H  
ATOM    178 HH21 ARG A  11       7.012 -10.317  -5.068  1.00  0.00           H  
ATOM    179 HH22 ARG A  11       7.823 -11.704  -5.628  1.00  0.00           H  
ATOM    180  N   GLY A  12       2.485  -5.480  -9.602  1.00  0.00           N  
ATOM    181  CA  GLY A  12       1.839  -5.228 -10.849  1.00  0.00           C  
ATOM    182  C   GLY A  12       1.279  -3.832 -10.898  1.00  0.00           C  
ATOM    183  O   GLY A  12       1.373  -3.092  -9.893  1.00  0.00           O  
ATOM    184  H   GLY A  12       3.183  -4.863  -9.297  1.00  0.00           H  
ATOM    185  HA2 GLY A  12       2.560  -5.355 -11.643  1.00  0.00           H  
ATOM    186  HA3 GLY A  12       1.033  -5.934 -10.979  1.00  0.00           H  
ATOM    187  N   PRO A  13       0.719  -3.420 -12.040  1.00  0.00           N  
ATOM    188  CA  PRO A  13       0.141  -2.095 -12.208  1.00  0.00           C  
ATOM    189  C   PRO A  13      -1.121  -1.917 -11.368  1.00  0.00           C  
ATOM    190  O   PRO A  13      -2.161  -2.524 -11.635  1.00  0.00           O  
ATOM    191  CB  PRO A  13      -0.194  -2.016 -13.708  1.00  0.00           C  
ATOM    192  CG  PRO A  13       0.528  -3.163 -14.329  1.00  0.00           C  
ATOM    193  CD  PRO A  13       0.609  -4.213 -13.268  1.00  0.00           C  
ATOM    194  HA  PRO A  13       0.852  -1.324 -11.949  1.00  0.00           H  
ATOM    195  HB2 PRO A  13      -1.262  -2.100 -13.843  1.00  0.00           H  
ATOM    196  HB3 PRO A  13       0.149  -1.072 -14.106  1.00  0.00           H  
ATOM    197  HG2 PRO A  13      -0.023  -3.531 -15.181  1.00  0.00           H  
ATOM    198  HG3 PRO A  13       1.520  -2.857 -14.626  1.00  0.00           H  
ATOM    199  HD2 PRO A  13      -0.284  -4.819 -13.255  1.00  0.00           H  
ATOM    200  HD3 PRO A  13       1.486  -4.827 -13.406  1.00  0.00           H  
ATOM    201  N   CYS A  14      -1.000  -1.129 -10.354  1.00  0.00           N  
ATOM    202  CA  CYS A  14      -2.069  -0.818  -9.468  1.00  0.00           C  
ATOM    203  C   CYS A  14      -2.872   0.319 -10.045  1.00  0.00           C  
ATOM    204  O   CYS A  14      -2.303   1.307 -10.549  1.00  0.00           O  
ATOM    205  CB  CYS A  14      -1.503  -0.422  -8.101  1.00  0.00           C  
ATOM    206  SG  CYS A  14      -2.732   0.219  -6.922  1.00  0.00           S  
ATOM    207  H   CYS A  14      -0.129  -0.704 -10.190  1.00  0.00           H  
ATOM    208  HA  CYS A  14      -2.693  -1.691  -9.348  1.00  0.00           H  
ATOM    209  HB2 CYS A  14      -1.039  -1.284  -7.645  1.00  0.00           H  
ATOM    210  HB3 CYS A  14      -0.754   0.344  -8.245  1.00  0.00           H  
ATOM    211  N   PHE A  15      -4.170   0.192  -9.994  1.00  0.00           N  
ATOM    212  CA  PHE A  15      -5.039   1.235 -10.495  1.00  0.00           C  
ATOM    213  C   PHE A  15      -5.983   1.762  -9.413  1.00  0.00           C  
ATOM    214  O   PHE A  15      -6.287   2.966  -9.373  1.00  0.00           O  
ATOM    215  CB  PHE A  15      -5.843   0.752 -11.712  1.00  0.00           C  
ATOM    216  CG  PHE A  15      -4.990   0.328 -12.878  1.00  0.00           C  
ATOM    217  CD1 PHE A  15      -4.359   1.273 -13.671  1.00  0.00           C  
ATOM    218  CD2 PHE A  15      -4.813  -1.014 -13.173  1.00  0.00           C  
ATOM    219  CE1 PHE A  15      -3.569   0.888 -14.736  1.00  0.00           C  
ATOM    220  CE2 PHE A  15      -4.023  -1.405 -14.235  1.00  0.00           C  
ATOM    221  CZ  PHE A  15      -3.402  -0.452 -15.018  1.00  0.00           C  
ATOM    222  H   PHE A  15      -4.530  -0.635  -9.617  1.00  0.00           H  
ATOM    223  HA  PHE A  15      -4.402   2.047 -10.812  1.00  0.00           H  
ATOM    224  HB2 PHE A  15      -6.449  -0.093 -11.420  1.00  0.00           H  
ATOM    225  HB3 PHE A  15      -6.491   1.550 -12.043  1.00  0.00           H  
ATOM    226  HD1 PHE A  15      -4.488   2.322 -13.450  1.00  0.00           H  
ATOM    227  HD2 PHE A  15      -5.301  -1.759 -12.562  1.00  0.00           H  
ATOM    228  HE1 PHE A  15      -3.082   1.633 -15.347  1.00  0.00           H  
ATOM    229  HE2 PHE A  15      -3.892  -2.454 -14.454  1.00  0.00           H  
ATOM    230  HZ  PHE A  15      -2.783  -0.757 -15.850  1.00  0.00           H  
ATOM    231  N   THR A  16      -6.410   0.897  -8.517  1.00  0.00           N  
ATOM    232  CA  THR A  16      -7.399   1.277  -7.544  1.00  0.00           C  
ATOM    233  C   THR A  16      -6.854   1.229  -6.104  1.00  0.00           C  
ATOM    234  O   THR A  16      -6.330   0.197  -5.639  1.00  0.00           O  
ATOM    235  CB  THR A  16      -8.639   0.376  -7.687  1.00  0.00           C  
ATOM    236  OG1 THR A  16      -9.043   0.378  -9.062  1.00  0.00           O  
ATOM    237  CG2 THR A  16      -9.792   0.891  -6.836  1.00  0.00           C  
ATOM    238  H   THR A  16      -6.066  -0.017  -8.492  1.00  0.00           H  
ATOM    239  HA  THR A  16      -7.700   2.290  -7.766  1.00  0.00           H  
ATOM    240  HB  THR A  16      -8.381  -0.628  -7.383  1.00  0.00           H  
ATOM    241  HG1 THR A  16      -9.592  -0.400  -9.206  1.00  0.00           H  
ATOM    242 HG21 THR A  16      -9.493   0.896  -5.798  1.00  0.00           H  
ATOM    243 HG22 THR A  16     -10.648   0.244  -6.961  1.00  0.00           H  
ATOM    244 HG23 THR A  16     -10.051   1.893  -7.142  1.00  0.00           H  
ATOM    245  N   THR A  17      -6.980   2.350  -5.416  1.00  0.00           N  
ATOM    246  CA  THR A  17      -6.568   2.497  -4.044  1.00  0.00           C  
ATOM    247  C   THR A  17      -7.293   1.520  -3.107  1.00  0.00           C  
ATOM    248  O   THR A  17      -6.667   0.954  -2.224  1.00  0.00           O  
ATOM    249  CB  THR A  17      -6.718   3.974  -3.600  1.00  0.00           C  
ATOM    250  OG1 THR A  17      -5.713   4.770  -4.251  1.00  0.00           O  
ATOM    251  CG2 THR A  17      -6.646   4.154  -2.089  1.00  0.00           C  
ATOM    252  H   THR A  17      -7.364   3.141  -5.855  1.00  0.00           H  
ATOM    253  HA  THR A  17      -5.517   2.248  -4.007  1.00  0.00           H  
ATOM    254  HB  THR A  17      -7.675   4.320  -3.959  1.00  0.00           H  
ATOM    255  HG1 THR A  17      -6.048   5.068  -5.108  1.00  0.00           H  
ATOM    256 HG21 THR A  17      -6.630   5.209  -1.860  1.00  0.00           H  
ATOM    257 HG22 THR A  17      -5.757   3.689  -1.696  1.00  0.00           H  
ATOM    258 HG23 THR A  17      -7.513   3.700  -1.633  1.00  0.00           H  
ATOM    259  N   GLY A  18      -8.581   1.284  -3.350  1.00  0.00           N  
ATOM    260  CA  GLY A  18      -9.349   0.345  -2.538  1.00  0.00           C  
ATOM    261  C   GLY A  18      -8.749  -1.053  -2.530  1.00  0.00           C  
ATOM    262  O   GLY A  18      -8.721  -1.719  -1.489  1.00  0.00           O  
ATOM    263  H   GLY A  18      -9.041   1.777  -4.063  1.00  0.00           H  
ATOM    264  HA2 GLY A  18      -9.391   0.711  -1.523  1.00  0.00           H  
ATOM    265  HA3 GLY A  18     -10.352   0.287  -2.932  1.00  0.00           H  
ATOM    266  N   SER A  19      -8.208  -1.457  -3.665  1.00  0.00           N  
ATOM    267  CA  SER A  19      -7.624  -2.769  -3.823  1.00  0.00           C  
ATOM    268  C   SER A  19      -6.330  -2.845  -3.029  1.00  0.00           C  
ATOM    269  O   SER A  19      -6.077  -3.815  -2.299  1.00  0.00           O  
ATOM    270  CB  SER A  19      -7.365  -3.015  -5.303  1.00  0.00           C  
ATOM    271  OG  SER A  19      -8.561  -2.812  -6.052  1.00  0.00           O  
ATOM    272  H   SER A  19      -8.172  -0.851  -4.432  1.00  0.00           H  
ATOM    273  HA  SER A  19      -8.320  -3.505  -3.453  1.00  0.00           H  
ATOM    274  HB2 SER A  19      -6.610  -2.327  -5.653  1.00  0.00           H  
ATOM    275  HB3 SER A  19      -7.026  -4.030  -5.449  1.00  0.00           H  
ATOM    276  HG  SER A  19      -8.921  -3.693  -6.217  1.00  0.00           H  
ATOM    277  N   CYS A  20      -5.545  -1.789  -3.148  1.00  0.00           N  
ATOM    278  CA  CYS A  20      -4.297  -1.646  -2.432  1.00  0.00           C  
ATOM    279  C   CYS A  20      -4.576  -1.639  -0.918  1.00  0.00           C  
ATOM    280  O   CYS A  20      -3.972  -2.388  -0.156  1.00  0.00           O  
ATOM    281  CB  CYS A  20      -3.624  -0.330  -2.864  1.00  0.00           C  
ATOM    282  SG  CYS A  20      -2.049   0.036  -2.051  1.00  0.00           S  
ATOM    283  H   CYS A  20      -5.828  -1.069  -3.750  1.00  0.00           H  
ATOM    284  HA  CYS A  20      -3.652  -2.475  -2.682  1.00  0.00           H  
ATOM    285  HB2 CYS A  20      -3.457  -0.297  -3.928  1.00  0.00           H  
ATOM    286  HB3 CYS A  20      -4.307   0.473  -2.642  1.00  0.00           H  
ATOM    287  N   ASP A  21      -5.555  -0.841  -0.529  1.00  0.00           N  
ATOM    288  CA  ASP A  21      -5.983  -0.665   0.862  1.00  0.00           C  
ATOM    289  C   ASP A  21      -6.360  -1.974   1.512  1.00  0.00           C  
ATOM    290  O   ASP A  21      -5.813  -2.323   2.562  1.00  0.00           O  
ATOM    291  CB  ASP A  21      -7.155   0.319   0.906  1.00  0.00           C  
ATOM    292  CG  ASP A  21      -7.789   0.478   2.254  1.00  0.00           C  
ATOM    293  OD1 ASP A  21      -7.306   1.324   3.036  1.00  0.00           O  
ATOM    294  OD2 ASP A  21      -8.809  -0.201   2.535  1.00  0.00           O  
ATOM    295  H   ASP A  21      -6.029  -0.319  -1.217  1.00  0.00           H  
ATOM    296  HA  ASP A  21      -5.161  -0.242   1.422  1.00  0.00           H  
ATOM    297  HB2 ASP A  21      -6.759   1.290   0.650  1.00  0.00           H  
ATOM    298  HB3 ASP A  21      -7.904   0.026   0.185  1.00  0.00           H  
ATOM    299  N   ASP A  22      -7.246  -2.714   0.867  1.00  0.00           N  
ATOM    300  CA  ASP A  22      -7.698  -4.007   1.390  1.00  0.00           C  
ATOM    301  C   ASP A  22      -6.523  -4.952   1.541  1.00  0.00           C  
ATOM    302  O   ASP A  22      -6.363  -5.614   2.566  1.00  0.00           O  
ATOM    303  CB  ASP A  22      -8.746  -4.629   0.474  1.00  0.00           C  
ATOM    304  CG  ASP A  22      -9.193  -5.988   0.957  1.00  0.00           C  
ATOM    305  OD1 ASP A  22      -9.968  -6.057   1.942  1.00  0.00           O  
ATOM    306  OD2 ASP A  22      -8.800  -7.016   0.342  1.00  0.00           O  
ATOM    307  H   ASP A  22      -7.611  -2.386   0.015  1.00  0.00           H  
ATOM    308  HA  ASP A  22      -8.135  -3.836   2.363  1.00  0.00           H  
ATOM    309  HB2 ASP A  22      -9.611  -3.984   0.427  1.00  0.00           H  
ATOM    310  HB3 ASP A  22      -8.331  -4.737  -0.516  1.00  0.00           H  
ATOM    311  N   HIS A  23      -5.673  -4.948   0.539  1.00  0.00           N  
ATOM    312  CA  HIS A  23      -4.485  -5.771   0.508  1.00  0.00           C  
ATOM    313  C   HIS A  23      -3.553  -5.452   1.696  1.00  0.00           C  
ATOM    314  O   HIS A  23      -3.116  -6.359   2.429  1.00  0.00           O  
ATOM    315  CB  HIS A  23      -3.763  -5.556  -0.836  1.00  0.00           C  
ATOM    316  CG  HIS A  23      -2.443  -6.222  -0.937  1.00  0.00           C  
ATOM    317  ND1 HIS A  23      -2.288  -7.517  -1.320  1.00  0.00           N  
ATOM    318  CD2 HIS A  23      -1.213  -5.761  -0.657  1.00  0.00           C  
ATOM    319  CE1 HIS A  23      -1.033  -7.831  -1.272  1.00  0.00           C  
ATOM    320  NE2 HIS A  23      -0.354  -6.775  -0.871  1.00  0.00           N  
ATOM    321  H   HIS A  23      -5.857  -4.351  -0.221  1.00  0.00           H  
ATOM    322  HA  HIS A  23      -4.790  -6.805   0.571  1.00  0.00           H  
ATOM    323  HB2 HIS A  23      -4.382  -5.937  -1.636  1.00  0.00           H  
ATOM    324  HB3 HIS A  23      -3.616  -4.496  -0.983  1.00  0.00           H  
ATOM    325  HD1 HIS A  23      -3.004  -8.143  -1.573  1.00  0.00           H  
ATOM    326  HD2 HIS A  23      -0.955  -4.772  -0.305  1.00  0.00           H  
ATOM    327  HE1 HIS A  23      -0.621  -8.801  -1.500  1.00  0.00           H  
ATOM    328  HE2 HIS A  23       0.502  -6.810  -0.375  1.00  0.00           H  
ATOM    329  N   CYS A  24      -3.268  -4.188   1.871  1.00  0.00           N  
ATOM    330  CA  CYS A  24      -2.384  -3.718   2.921  1.00  0.00           C  
ATOM    331  C   CYS A  24      -2.958  -4.001   4.312  1.00  0.00           C  
ATOM    332  O   CYS A  24      -2.221  -4.350   5.224  1.00  0.00           O  
ATOM    333  CB  CYS A  24      -2.119  -2.222   2.733  1.00  0.00           C  
ATOM    334  SG  CYS A  24      -1.266  -1.814   1.176  1.00  0.00           S  
ATOM    335  H   CYS A  24      -3.656  -3.517   1.263  1.00  0.00           H  
ATOM    336  HA  CYS A  24      -1.446  -4.251   2.818  1.00  0.00           H  
ATOM    337  HB2 CYS A  24      -3.078  -1.724   2.700  1.00  0.00           H  
ATOM    338  HB3 CYS A  24      -1.554  -1.804   3.550  1.00  0.00           H  
ATOM    339  N   LYS A  25      -4.269  -3.880   4.462  1.00  0.00           N  
ATOM    340  CA  LYS A  25      -4.924  -4.132   5.702  1.00  0.00           C  
ATOM    341  C   LYS A  25      -4.980  -5.622   6.029  1.00  0.00           C  
ATOM    342  O   LYS A  25      -4.625  -6.041   7.135  1.00  0.00           O  
ATOM    343  CB  LYS A  25      -6.336  -3.597   5.635  1.00  0.00           C  
ATOM    344  CG  LYS A  25      -6.480  -2.091   5.700  1.00  0.00           C  
ATOM    345  CD  LYS A  25      -7.948  -1.698   5.619  1.00  0.00           C  
ATOM    346  CE  LYS A  25      -8.157  -0.199   5.772  1.00  0.00           C  
ATOM    347  NZ  LYS A  25      -7.711   0.301   7.087  1.00  0.00           N  
ATOM    348  H   LYS A  25      -4.875  -3.603   3.742  1.00  0.00           H  
ATOM    349  HA  LYS A  25      -4.405  -3.600   6.485  1.00  0.00           H  
ATOM    350  HB2 LYS A  25      -6.770  -3.930   4.703  1.00  0.00           H  
ATOM    351  HB3 LYS A  25      -6.887  -4.045   6.436  1.00  0.00           H  
ATOM    352  HG2 LYS A  25      -6.065  -1.732   6.631  1.00  0.00           H  
ATOM    353  HG3 LYS A  25      -5.950  -1.650   4.868  1.00  0.00           H  
ATOM    354  HD2 LYS A  25      -8.336  -2.004   4.659  1.00  0.00           H  
ATOM    355  HD3 LYS A  25      -8.484  -2.214   6.400  1.00  0.00           H  
ATOM    356  HE2 LYS A  25      -7.600   0.312   5.000  1.00  0.00           H  
ATOM    357  HE3 LYS A  25      -9.208   0.018   5.652  1.00  0.00           H  
ATOM    358  HZ1 LYS A  25      -7.934   1.311   7.200  1.00  0.00           H  
ATOM    359  HZ2 LYS A  25      -6.679   0.187   7.200  1.00  0.00           H  
ATOM    360  HZ3 LYS A  25      -8.179  -0.214   7.858  1.00  0.00           H  
ATOM    361  N   ASN A  26      -5.414  -6.410   5.073  1.00  0.00           N  
ATOM    362  CA  ASN A  26      -5.658  -7.820   5.294  1.00  0.00           C  
ATOM    363  C   ASN A  26      -4.406  -8.694   5.237  1.00  0.00           C  
ATOM    364  O   ASN A  26      -4.154  -9.478   6.154  1.00  0.00           O  
ATOM    365  CB  ASN A  26      -6.732  -8.324   4.323  1.00  0.00           C  
ATOM    366  CG  ASN A  26      -6.941  -9.819   4.385  1.00  0.00           C  
ATOM    367  OD1 ASN A  26      -7.707 -10.319   5.210  1.00  0.00           O  
ATOM    368  ND2 ASN A  26      -6.327 -10.532   3.476  1.00  0.00           N  
ATOM    369  H   ASN A  26      -5.610  -6.052   4.178  1.00  0.00           H  
ATOM    370  HA  ASN A  26      -6.067  -7.907   6.289  1.00  0.00           H  
ATOM    371  HB2 ASN A  26      -7.670  -7.849   4.563  1.00  0.00           H  
ATOM    372  HB3 ASN A  26      -6.449  -8.058   3.315  1.00  0.00           H  
ATOM    373 HD21 ASN A  26      -5.783 -10.072   2.802  1.00  0.00           H  
ATOM    374 HD22 ASN A  26      -6.423 -11.504   3.515  1.00  0.00           H  
ATOM    375  N   LYS A  27      -3.614  -8.565   4.191  1.00  0.00           N  
ATOM    376  CA  LYS A  27      -2.484  -9.469   4.029  1.00  0.00           C  
ATOM    377  C   LYS A  27      -1.218  -8.898   4.652  1.00  0.00           C  
ATOM    378  O   LYS A  27      -0.403  -9.633   5.224  1.00  0.00           O  
ATOM    379  CB  LYS A  27      -2.257  -9.828   2.545  1.00  0.00           C  
ATOM    380  CG  LYS A  27      -1.200 -10.910   2.328  1.00  0.00           C  
ATOM    381  CD  LYS A  27      -1.080 -11.312   0.866  1.00  0.00           C  
ATOM    382  CE  LYS A  27      -0.038 -12.409   0.686  1.00  0.00           C  
ATOM    383  NZ  LYS A  27       0.091 -12.834  -0.727  1.00  0.00           N  
ATOM    384  H   LYS A  27      -3.773  -7.855   3.532  1.00  0.00           H  
ATOM    385  HA  LYS A  27      -2.731 -10.374   4.565  1.00  0.00           H  
ATOM    386  HB2 LYS A  27      -3.183 -10.164   2.104  1.00  0.00           H  
ATOM    387  HB3 LYS A  27      -1.932  -8.938   2.026  1.00  0.00           H  
ATOM    388  HG2 LYS A  27      -0.245 -10.535   2.663  1.00  0.00           H  
ATOM    389  HG3 LYS A  27      -1.466 -11.779   2.912  1.00  0.00           H  
ATOM    390  HD2 LYS A  27      -2.035 -11.677   0.518  1.00  0.00           H  
ATOM    391  HD3 LYS A  27      -0.787 -10.450   0.286  1.00  0.00           H  
ATOM    392  HE2 LYS A  27       0.916 -12.039   1.029  1.00  0.00           H  
ATOM    393  HE3 LYS A  27      -0.325 -13.261   1.286  1.00  0.00           H  
ATOM    394  HZ1 LYS A  27      -0.805 -13.248  -1.051  1.00  0.00           H  
ATOM    395  HZ2 LYS A  27       0.841 -13.545  -0.845  1.00  0.00           H  
ATOM    396  HZ3 LYS A  27       0.286 -12.022  -1.346  1.00  0.00           H  
ATOM    397  N   GLU A  28      -1.049  -7.602   4.566  1.00  0.00           N  
ATOM    398  CA  GLU A  28       0.157  -7.004   5.086  1.00  0.00           C  
ATOM    399  C   GLU A  28      -0.018  -6.462   6.494  1.00  0.00           C  
ATOM    400  O   GLU A  28       0.954  -6.107   7.149  1.00  0.00           O  
ATOM    401  CB  GLU A  28       0.749  -5.994   4.092  1.00  0.00           C  
ATOM    402  CG  GLU A  28       1.060  -6.696   2.773  1.00  0.00           C  
ATOM    403  CD  GLU A  28       1.946  -5.970   1.785  1.00  0.00           C  
ATOM    404  OE1 GLU A  28       2.871  -5.242   2.177  1.00  0.00           O  
ATOM    405  OE2 GLU A  28       1.789  -6.234   0.566  1.00  0.00           O  
ATOM    406  H   GLU A  28      -1.729  -7.044   4.132  1.00  0.00           H  
ATOM    407  HA  GLU A  28       0.852  -7.826   5.178  1.00  0.00           H  
ATOM    408  HB2 GLU A  28       0.017  -5.216   3.931  1.00  0.00           H  
ATOM    409  HB3 GLU A  28       1.646  -5.558   4.501  1.00  0.00           H  
ATOM    410  HG2 GLU A  28       1.506  -7.648   2.991  1.00  0.00           H  
ATOM    411  HG3 GLU A  28       0.111  -6.892   2.293  1.00  0.00           H  
ATOM    412  N   HIS A  29      -1.270  -6.473   6.959  1.00  0.00           N  
ATOM    413  CA  HIS A  29      -1.675  -6.014   8.301  1.00  0.00           C  
ATOM    414  C   HIS A  29      -1.063  -4.650   8.644  1.00  0.00           C  
ATOM    415  O   HIS A  29      -0.334  -4.486   9.636  1.00  0.00           O  
ATOM    416  CB  HIS A  29      -1.393  -7.078   9.399  1.00  0.00           C  
ATOM    417  CG  HIS A  29      -1.965  -6.726  10.757  1.00  0.00           C  
ATOM    418  ND1 HIS A  29      -1.193  -6.455  11.859  1.00  0.00           N  
ATOM    419  CD2 HIS A  29      -3.247  -6.605  11.169  1.00  0.00           C  
ATOM    420  CE1 HIS A  29      -1.970  -6.181  12.881  1.00  0.00           C  
ATOM    421  NE2 HIS A  29      -3.219  -6.265  12.491  1.00  0.00           N  
ATOM    422  H   HIS A  29      -1.967  -6.801   6.355  1.00  0.00           H  
ATOM    423  HA  HIS A  29      -2.742  -5.856   8.238  1.00  0.00           H  
ATOM    424  HB2 HIS A  29      -1.826  -8.020   9.096  1.00  0.00           H  
ATOM    425  HB3 HIS A  29      -0.325  -7.200   9.505  1.00  0.00           H  
ATOM    426  HD1 HIS A  29      -0.211  -6.462  11.893  1.00  0.00           H  
ATOM    427  HD2 HIS A  29      -4.129  -6.750  10.562  1.00  0.00           H  
ATOM    428  HE1 HIS A  29      -1.639  -5.925  13.876  1.00  0.00           H  
ATOM    429  HE2 HIS A  29      -3.952  -5.802  12.954  1.00  0.00           H  
ATOM    430  N   LEU A  30      -1.280  -3.723   7.770  1.00  0.00           N  
ATOM    431  CA  LEU A  30      -0.849  -2.376   7.964  1.00  0.00           C  
ATOM    432  C   LEU A  30      -2.061  -1.462   8.045  1.00  0.00           C  
ATOM    433  O   LEU A  30      -3.190  -1.949   8.113  1.00  0.00           O  
ATOM    434  CB  LEU A  30       0.114  -1.976   6.849  1.00  0.00           C  
ATOM    435  CG  LEU A  30       1.409  -2.801   6.796  1.00  0.00           C  
ATOM    436  CD1 LEU A  30       2.250  -2.415   5.613  1.00  0.00           C  
ATOM    437  CD2 LEU A  30       2.206  -2.644   8.083  1.00  0.00           C  
ATOM    438  H   LEU A  30      -1.732  -3.957   6.928  1.00  0.00           H  
ATOM    439  HA  LEU A  30      -0.331  -2.331   8.910  1.00  0.00           H  
ATOM    440  HB2 LEU A  30      -0.402  -2.083   5.907  1.00  0.00           H  
ATOM    441  HB3 LEU A  30       0.383  -0.939   6.984  1.00  0.00           H  
ATOM    442  HG  LEU A  30       1.151  -3.845   6.692  1.00  0.00           H  
ATOM    443 HD11 LEU A  30       2.469  -1.359   5.667  1.00  0.00           H  
ATOM    444 HD12 LEU A  30       1.713  -2.636   4.703  1.00  0.00           H  
ATOM    445 HD13 LEU A  30       3.174  -2.974   5.630  1.00  0.00           H  
ATOM    446 HD21 LEU A  30       2.425  -1.601   8.251  1.00  0.00           H  
ATOM    447 HD22 LEU A  30       3.130  -3.196   7.998  1.00  0.00           H  
ATOM    448 HD23 LEU A  30       1.637  -3.035   8.912  1.00  0.00           H  
ATOM    449  N   ARG A  31      -1.831  -0.163   8.021  1.00  0.00           N  
ATOM    450  CA  ARG A  31      -2.889   0.823   8.211  1.00  0.00           C  
ATOM    451  C   ARG A  31      -3.899   0.767   7.078  1.00  0.00           C  
ATOM    452  O   ARG A  31      -5.043   0.358   7.261  1.00  0.00           O  
ATOM    453  CB  ARG A  31      -2.293   2.231   8.251  1.00  0.00           C  
ATOM    454  CG  ARG A  31      -3.291   3.317   8.589  1.00  0.00           C  
ATOM    455  CD  ARG A  31      -2.681   4.697   8.476  1.00  0.00           C  
ATOM    456  NE  ARG A  31      -3.689   5.736   8.689  1.00  0.00           N  
ATOM    457  CZ  ARG A  31      -4.275   6.451   7.712  1.00  0.00           C  
ATOM    458  NH1 ARG A  31      -3.956   6.243   6.434  1.00  0.00           N  
ATOM    459  NH2 ARG A  31      -5.184   7.357   8.016  1.00  0.00           N  
ATOM    460  H   ARG A  31      -0.921   0.154   7.840  1.00  0.00           H  
ATOM    461  HA  ARG A  31      -3.389   0.635   9.148  1.00  0.00           H  
ATOM    462  HB2 ARG A  31      -1.421   2.277   8.881  1.00  0.00           H  
ATOM    463  HB3 ARG A  31      -1.935   2.429   7.252  1.00  0.00           H  
ATOM    464  HG2 ARG A  31      -4.134   3.252   7.917  1.00  0.00           H  
ATOM    465  HG3 ARG A  31      -3.624   3.167   9.603  1.00  0.00           H  
ATOM    466  HD2 ARG A  31      -1.906   4.800   9.222  1.00  0.00           H  
ATOM    467  HD3 ARG A  31      -2.252   4.817   7.493  1.00  0.00           H  
ATOM    468  HE  ARG A  31      -3.943   5.884   9.630  1.00  0.00           H  
ATOM    469 HH11 ARG A  31      -3.277   5.563   6.158  1.00  0.00           H  
ATOM    470 HH12 ARG A  31      -4.397   6.747   5.684  1.00  0.00           H  
ATOM    471 HH21 ARG A  31      -5.455   7.531   8.965  1.00  0.00           H  
ATOM    472 HH22 ARG A  31      -5.639   7.912   7.315  1.00  0.00           H  
ATOM    473  N   SER A  32      -3.449   1.163   5.920  1.00  0.00           N  
ATOM    474  CA  SER A  32      -4.261   1.294   4.745  1.00  0.00           C  
ATOM    475  C   SER A  32      -3.317   1.174   3.578  1.00  0.00           C  
ATOM    476  O   SER A  32      -2.100   1.000   3.783  1.00  0.00           O  
ATOM    477  CB  SER A  32      -4.906   2.699   4.719  1.00  0.00           C  
ATOM    478  OG  SER A  32      -5.505   3.032   5.967  1.00  0.00           O  
ATOM    479  H   SER A  32      -2.494   1.357   5.810  1.00  0.00           H  
ATOM    480  HA  SER A  32      -5.025   0.534   4.682  1.00  0.00           H  
ATOM    481  HB2 SER A  32      -4.154   3.433   4.476  1.00  0.00           H  
ATOM    482  HB3 SER A  32      -5.668   2.711   3.956  1.00  0.00           H  
ATOM    483  HG  SER A  32      -6.437   3.223   5.817  1.00  0.00           H  
ATOM    484  N   GLY A  33      -3.826   1.293   2.406  1.00  0.00           N  
ATOM    485  CA  GLY A  33      -3.010   1.231   1.248  1.00  0.00           C  
ATOM    486  C   GLY A  33      -3.479   2.221   0.252  1.00  0.00           C  
ATOM    487  O   GLY A  33      -4.684   2.494   0.169  1.00  0.00           O  
ATOM    488  H   GLY A  33      -4.789   1.444   2.293  1.00  0.00           H  
ATOM    489  HA2 GLY A  33      -1.992   1.461   1.525  1.00  0.00           H  
ATOM    490  HA3 GLY A  33      -3.056   0.244   0.813  1.00  0.00           H  
ATOM    491  N   ARG A  34      -2.570   2.790  -0.469  1.00  0.00           N  
ATOM    492  CA  ARG A  34      -2.892   3.746  -1.480  1.00  0.00           C  
ATOM    493  C   ARG A  34      -2.193   3.483  -2.730  1.00  0.00           C  
ATOM    494  O   ARG A  34      -1.042   3.058  -2.758  1.00  0.00           O  
ATOM    495  CB  ARG A  34      -2.713   5.183  -1.049  1.00  0.00           C  
ATOM    496  CG  ARG A  34      -3.808   5.665  -0.155  1.00  0.00           C  
ATOM    497  CD  ARG A  34      -3.600   7.104   0.261  1.00  0.00           C  
ATOM    498  NE  ARG A  34      -2.304   7.309   0.929  1.00  0.00           N  
ATOM    499  CZ  ARG A  34      -1.985   8.381   1.650  1.00  0.00           C  
ATOM    500  NH1 ARG A  34      -2.916   9.273   1.978  1.00  0.00           N  
ATOM    501  NH2 ARG A  34      -0.747   8.521   2.086  1.00  0.00           N  
ATOM    502  H   ARG A  34      -1.626   2.531  -0.342  1.00  0.00           H  
ATOM    503  HA  ARG A  34      -3.927   3.595  -1.737  1.00  0.00           H  
ATOM    504  HB2 ARG A  34      -1.775   5.272  -0.522  1.00  0.00           H  
ATOM    505  HB3 ARG A  34      -2.688   5.809  -1.929  1.00  0.00           H  
ATOM    506  HG2 ARG A  34      -4.690   5.584  -0.776  1.00  0.00           H  
ATOM    507  HG3 ARG A  34      -3.890   5.020   0.707  1.00  0.00           H  
ATOM    508  HD2 ARG A  34      -3.650   7.736  -0.614  1.00  0.00           H  
ATOM    509  HD3 ARG A  34      -4.391   7.373   0.944  1.00  0.00           H  
ATOM    510  HE  ARG A  34      -1.621   6.619   0.779  1.00  0.00           H  
ATOM    511 HH11 ARG A  34      -3.876   9.165   1.704  1.00  0.00           H  
ATOM    512 HH12 ARG A  34      -2.694  10.097   2.501  1.00  0.00           H  
ATOM    513 HH21 ARG A  34      -0.047   7.815   1.879  1.00  0.00           H  
ATOM    514 HH22 ARG A  34      -0.424   9.309   2.616  1.00  0.00           H  
ATOM    515  N   CYS A  35      -2.883   3.746  -3.760  1.00  0.00           N  
ATOM    516  CA  CYS A  35      -2.387   3.510  -5.049  1.00  0.00           C  
ATOM    517  C   CYS A  35      -1.900   4.824  -5.583  1.00  0.00           C  
ATOM    518  O   CYS A  35      -2.689   5.752  -5.801  1.00  0.00           O  
ATOM    519  CB  CYS A  35      -3.481   2.933  -5.909  1.00  0.00           C  
ATOM    520  SG  CYS A  35      -2.899   2.184  -7.428  1.00  0.00           S  
ATOM    521  H   CYS A  35      -3.768   4.165  -3.636  1.00  0.00           H  
ATOM    522  HA  CYS A  35      -1.565   2.812  -4.987  1.00  0.00           H  
ATOM    523  HB2 CYS A  35      -3.984   2.160  -5.347  1.00  0.00           H  
ATOM    524  HB3 CYS A  35      -4.184   3.715  -6.155  1.00  0.00           H  
ATOM    525  N   ARG A  36      -0.614   4.933  -5.720  1.00  0.00           N  
ATOM    526  CA  ARG A  36      -0.011   6.169  -6.128  1.00  0.00           C  
ATOM    527  C   ARG A  36       0.322   6.174  -7.606  1.00  0.00           C  
ATOM    528  O   ARG A  36       0.138   5.161  -8.305  1.00  0.00           O  
ATOM    529  CB  ARG A  36       1.198   6.490  -5.251  1.00  0.00           C  
ATOM    530  CG  ARG A  36       0.805   6.831  -3.818  1.00  0.00           C  
ATOM    531  CD  ARG A  36       1.999   6.986  -2.896  1.00  0.00           C  
ATOM    532  NE  ARG A  36       3.015   7.923  -3.387  1.00  0.00           N  
ATOM    533  CZ  ARG A  36       4.157   8.183  -2.735  1.00  0.00           C  
ATOM    534  NH1 ARG A  36       4.350   7.712  -1.507  1.00  0.00           N  
ATOM    535  NH2 ARG A  36       5.082   8.946  -3.289  1.00  0.00           N  
ATOM    536  H   ARG A  36      -0.055   4.141  -5.562  1.00  0.00           H  
ATOM    537  HA  ARG A  36      -0.757   6.931  -5.959  1.00  0.00           H  
ATOM    538  HB2 ARG A  36       1.869   5.645  -5.239  1.00  0.00           H  
ATOM    539  HB3 ARG A  36       1.710   7.343  -5.669  1.00  0.00           H  
ATOM    540  HG2 ARG A  36       0.249   7.753  -3.818  1.00  0.00           H  
ATOM    541  HG3 ARG A  36       0.172   6.040  -3.444  1.00  0.00           H  
ATOM    542  HD2 ARG A  36       1.648   7.336  -1.936  1.00  0.00           H  
ATOM    543  HD3 ARG A  36       2.456   6.016  -2.763  1.00  0.00           H  
ATOM    544  HE  ARG A  36       2.842   8.336  -4.263  1.00  0.00           H  
ATOM    545 HH11 ARG A  36       3.668   7.155  -1.009  1.00  0.00           H  
ATOM    546 HH12 ARG A  36       5.203   7.893  -1.008  1.00  0.00           H  
ATOM    547 HH21 ARG A  36       4.973   9.360  -4.195  1.00  0.00           H  
ATOM    548 HH22 ARG A  36       5.951   9.137  -2.826  1.00  0.00           H  
ATOM    549  N   ASP A  37       0.863   7.292  -8.072  1.00  0.00           N  
ATOM    550  CA  ASP A  37       1.133   7.526  -9.502  1.00  0.00           C  
ATOM    551  C   ASP A  37       2.326   6.740 -10.023  1.00  0.00           C  
ATOM    552  O   ASP A  37       2.743   6.894 -11.175  1.00  0.00           O  
ATOM    553  CB  ASP A  37       1.271   9.022  -9.807  1.00  0.00           C  
ATOM    554  CG  ASP A  37      -0.039   9.767  -9.638  1.00  0.00           C  
ATOM    555  OD1 ASP A  37      -0.353  10.209  -8.512  1.00  0.00           O  
ATOM    556  OD2 ASP A  37      -0.802   9.901 -10.626  1.00  0.00           O  
ATOM    557  H   ASP A  37       1.092   8.005  -7.437  1.00  0.00           H  
ATOM    558  HA  ASP A  37       0.264   7.159 -10.027  1.00  0.00           H  
ATOM    559  HB2 ASP A  37       1.996   9.453  -9.134  1.00  0.00           H  
ATOM    560  HB3 ASP A  37       1.611   9.147 -10.824  1.00  0.00           H  
ATOM    561  N   ASP A  38       2.865   5.890  -9.177  1.00  0.00           N  
ATOM    562  CA  ASP A  38       3.910   4.942  -9.563  1.00  0.00           C  
ATOM    563  C   ASP A  38       3.249   3.765 -10.243  1.00  0.00           C  
ATOM    564  O   ASP A  38       3.916   2.941 -10.869  1.00  0.00           O  
ATOM    565  CB  ASP A  38       4.617   4.360  -8.328  1.00  0.00           C  
ATOM    566  CG  ASP A  38       5.302   5.355  -7.455  1.00  0.00           C  
ATOM    567  OD1 ASP A  38       4.644   5.893  -6.550  1.00  0.00           O  
ATOM    568  OD2 ASP A  38       6.513   5.591  -7.645  1.00  0.00           O  
ATOM    569  H   ASP A  38       2.565   5.923  -8.244  1.00  0.00           H  
ATOM    570  HA  ASP A  38       4.635   5.418 -10.205  1.00  0.00           H  
ATOM    571  HB2 ASP A  38       3.883   3.854  -7.720  1.00  0.00           H  
ATOM    572  HB3 ASP A  38       5.343   3.634  -8.661  1.00  0.00           H  
ATOM    573  N   PHE A  39       1.910   3.696 -10.084  1.00  0.00           N  
ATOM    574  CA  PHE A  39       1.090   2.548 -10.474  1.00  0.00           C  
ATOM    575  C   PHE A  39       1.417   1.410  -9.543  1.00  0.00           C  
ATOM    576  O   PHE A  39       1.262   0.239  -9.867  1.00  0.00           O  
ATOM    577  CB  PHE A  39       1.268   2.133 -11.955  1.00  0.00           C  
ATOM    578  CG  PHE A  39       0.688   3.096 -12.955  1.00  0.00           C  
ATOM    579  CD1 PHE A  39      -0.630   2.973 -13.361  1.00  0.00           C  
ATOM    580  CD2 PHE A  39       1.457   4.110 -13.501  1.00  0.00           C  
ATOM    581  CE1 PHE A  39      -1.169   3.838 -14.288  1.00  0.00           C  
ATOM    582  CE2 PHE A  39       0.922   4.980 -14.427  1.00  0.00           C  
ATOM    583  CZ  PHE A  39      -0.392   4.842 -14.823  1.00  0.00           C  
ATOM    584  H   PHE A  39       1.456   4.466  -9.679  1.00  0.00           H  
ATOM    585  HA  PHE A  39       0.063   2.830 -10.290  1.00  0.00           H  
ATOM    586  HB2 PHE A  39       2.323   2.037 -12.162  1.00  0.00           H  
ATOM    587  HB3 PHE A  39       0.798   1.172 -12.104  1.00  0.00           H  
ATOM    588  HD1 PHE A  39      -1.243   2.188 -12.942  1.00  0.00           H  
ATOM    589  HD2 PHE A  39       2.486   4.223 -13.193  1.00  0.00           H  
ATOM    590  HE1 PHE A  39      -2.199   3.730 -14.594  1.00  0.00           H  
ATOM    591  HE2 PHE A  39       1.531   5.766 -14.847  1.00  0.00           H  
ATOM    592  HZ  PHE A  39      -0.813   5.522 -15.549  1.00  0.00           H  
ATOM    593  N   ARG A  40       1.830   1.777  -8.350  1.00  0.00           N  
ATOM    594  CA  ARG A  40       2.214   0.829  -7.354  1.00  0.00           C  
ATOM    595  C   ARG A  40       1.422   1.054  -6.098  1.00  0.00           C  
ATOM    596  O   ARG A  40       0.985   2.185  -5.815  1.00  0.00           O  
ATOM    597  CB  ARG A  40       3.718   0.903  -7.058  1.00  0.00           C  
ATOM    598  CG  ARG A  40       4.580   0.672  -8.284  1.00  0.00           C  
ATOM    599  CD  ARG A  40       6.048   0.654  -7.948  1.00  0.00           C  
ATOM    600  NE  ARG A  40       6.393  -0.462  -7.065  1.00  0.00           N  
ATOM    601  CZ  ARG A  40       7.625  -0.915  -6.859  1.00  0.00           C  
ATOM    602  NH1 ARG A  40       8.670  -0.327  -7.456  1.00  0.00           N  
ATOM    603  NH2 ARG A  40       7.815  -1.940  -6.038  1.00  0.00           N  
ATOM    604  H   ARG A  40       1.855   2.730  -8.133  1.00  0.00           H  
ATOM    605  HA  ARG A  40       1.987  -0.148  -7.751  1.00  0.00           H  
ATOM    606  HB2 ARG A  40       3.968   1.866  -6.633  1.00  0.00           H  
ATOM    607  HB3 ARG A  40       3.957   0.137  -6.335  1.00  0.00           H  
ATOM    608  HG2 ARG A  40       4.308  -0.277  -8.721  1.00  0.00           H  
ATOM    609  HG3 ARG A  40       4.382   1.463  -8.993  1.00  0.00           H  
ATOM    610  HD2 ARG A  40       6.621   0.574  -8.860  1.00  0.00           H  
ATOM    611  HD3 ARG A  40       6.294   1.578  -7.447  1.00  0.00           H  
ATOM    612  HE  ARG A  40       5.635  -0.887  -6.602  1.00  0.00           H  
ATOM    613 HH11 ARG A  40       8.554   0.463  -8.062  1.00  0.00           H  
ATOM    614 HH12 ARG A  40       9.612  -0.655  -7.337  1.00  0.00           H  
ATOM    615 HH21 ARG A  40       7.043  -2.381  -5.571  1.00  0.00           H  
ATOM    616 HH22 ARG A  40       8.732  -2.307  -5.857  1.00  0.00           H  
ATOM    617  N   CYS A  41       1.201  -0.009  -5.388  1.00  0.00           N  
ATOM    618  CA  CYS A  41       0.507   0.013  -4.139  1.00  0.00           C  
ATOM    619  C   CYS A  41       1.472   0.370  -3.030  1.00  0.00           C  
ATOM    620  O   CYS A  41       2.545  -0.231  -2.904  1.00  0.00           O  
ATOM    621  CB  CYS A  41      -0.101  -1.364  -3.906  1.00  0.00           C  
ATOM    622  SG  CYS A  41      -0.958  -1.634  -2.322  1.00  0.00           S  
ATOM    623  H   CYS A  41       1.514  -0.882  -5.711  1.00  0.00           H  
ATOM    624  HA  CYS A  41      -0.288   0.742  -4.189  1.00  0.00           H  
ATOM    625  HB2 CYS A  41      -0.840  -1.508  -4.674  1.00  0.00           H  
ATOM    626  HB3 CYS A  41       0.669  -2.115  -4.008  1.00  0.00           H  
ATOM    627  N   TRP A  42       1.122   1.367  -2.286  1.00  0.00           N  
ATOM    628  CA  TRP A  42       1.874   1.808  -1.152  1.00  0.00           C  
ATOM    629  C   TRP A  42       1.051   1.554   0.097  1.00  0.00           C  
ATOM    630  O   TRP A  42      -0.066   2.046   0.212  1.00  0.00           O  
ATOM    631  CB  TRP A  42       2.140   3.308  -1.247  1.00  0.00           C  
ATOM    632  CG  TRP A  42       3.175   3.738  -2.238  1.00  0.00           C  
ATOM    633  CD1 TRP A  42       3.023   3.905  -3.588  1.00  0.00           C  
ATOM    634  CD2 TRP A  42       4.525   4.104  -1.937  1.00  0.00           C  
ATOM    635  NE1 TRP A  42       4.196   4.370  -4.134  1.00  0.00           N  
ATOM    636  CE2 TRP A  42       5.133   4.481  -3.145  1.00  0.00           C  
ATOM    637  CE3 TRP A  42       5.283   4.148  -0.756  1.00  0.00           C  
ATOM    638  CZ2 TRP A  42       6.454   4.891  -3.213  1.00  0.00           C  
ATOM    639  CZ3 TRP A  42       6.587   4.553  -0.827  1.00  0.00           C  
ATOM    640  CH2 TRP A  42       7.167   4.920  -2.039  1.00  0.00           C  
ATOM    641  H   TRP A  42       0.285   1.847  -2.484  1.00  0.00           H  
ATOM    642  HA  TRP A  42       2.820   1.280  -1.116  1.00  0.00           H  
ATOM    643  HB2 TRP A  42       1.218   3.800  -1.518  1.00  0.00           H  
ATOM    644  HB3 TRP A  42       2.436   3.661  -0.272  1.00  0.00           H  
ATOM    645  HD1 TRP A  42       2.107   3.724  -4.132  1.00  0.00           H  
ATOM    646  HE1 TRP A  42       4.370   4.596  -5.079  1.00  0.00           H  
ATOM    647  HE3 TRP A  42       4.891   3.873   0.213  1.00  0.00           H  
ATOM    648  HZ2 TRP A  42       6.896   5.168  -4.158  1.00  0.00           H  
ATOM    649  HZ3 TRP A  42       7.171   4.590   0.080  1.00  0.00           H  
ATOM    650  HH2 TRP A  42       8.201   5.225  -2.018  1.00  0.00           H  
ATOM    651  N   CYS A  43       1.579   0.816   1.003  1.00  0.00           N  
ATOM    652  CA  CYS A  43       0.908   0.552   2.240  1.00  0.00           C  
ATOM    653  C   CYS A  43       1.416   1.533   3.276  1.00  0.00           C  
ATOM    654  O   CYS A  43       2.640   1.695   3.453  1.00  0.00           O  
ATOM    655  CB  CYS A  43       1.179  -0.871   2.715  1.00  0.00           C  
ATOM    656  SG  CYS A  43       0.686  -2.191   1.558  1.00  0.00           S  
ATOM    657  H   CYS A  43       2.484   0.459   0.866  1.00  0.00           H  
ATOM    658  HA  CYS A  43      -0.153   0.688   2.098  1.00  0.00           H  
ATOM    659  HB2 CYS A  43       2.235  -0.979   2.906  1.00  0.00           H  
ATOM    660  HB3 CYS A  43       0.643  -1.025   3.640  1.00  0.00           H  
ATOM    661  N   THR A  44       0.523   2.177   3.955  1.00  0.00           N  
ATOM    662  CA  THR A  44       0.886   3.118   4.934  1.00  0.00           C  
ATOM    663  C   THR A  44       0.735   2.438   6.280  1.00  0.00           C  
ATOM    664  O   THR A  44      -0.039   1.478   6.408  1.00  0.00           O  
ATOM    665  CB  THR A  44       0.033   4.430   4.815  1.00  0.00           C  
ATOM    666  OG1 THR A  44       0.333   5.350   5.868  1.00  0.00           O  
ATOM    667  CG2 THR A  44      -1.461   4.152   4.786  1.00  0.00           C  
ATOM    668  H   THR A  44      -0.434   1.972   3.863  1.00  0.00           H  
ATOM    669  HA  THR A  44       1.930   3.357   4.774  1.00  0.00           H  
ATOM    670  HB  THR A  44       0.314   4.895   3.881  1.00  0.00           H  
ATOM    671  HG1 THR A  44       0.705   6.142   5.457  1.00  0.00           H  
ATOM    672 HG21 THR A  44      -1.753   3.648   5.694  1.00  0.00           H  
ATOM    673 HG22 THR A  44      -1.697   3.530   3.936  1.00  0.00           H  
ATOM    674 HG23 THR A  44      -1.997   5.086   4.703  1.00  0.00           H  
ATOM    675  N   ARG A  45       1.491   2.857   7.229  1.00  0.00           N  
ATOM    676  CA  ARG A  45       1.476   2.280   8.543  1.00  0.00           C  
ATOM    677  C   ARG A  45       1.507   3.395   9.554  1.00  0.00           C  
ATOM    678  O   ARG A  45       2.034   4.487   9.256  1.00  0.00           O  
ATOM    679  CB  ARG A  45       2.704   1.366   8.723  1.00  0.00           C  
ATOM    680  CG  ARG A  45       4.041   2.099   8.590  1.00  0.00           C  
ATOM    681  CD  ARG A  45       5.226   1.166   8.675  1.00  0.00           C  
ATOM    682  NE  ARG A  45       5.233   0.163   7.603  1.00  0.00           N  
ATOM    683  CZ  ARG A  45       5.506  -1.133   7.776  1.00  0.00           C  
ATOM    684  NH1 ARG A  45       5.595  -1.646   9.001  1.00  0.00           N  
ATOM    685  NH2 ARG A  45       5.631  -1.917   6.723  1.00  0.00           N  
ATOM    686  H   ARG A  45       2.100   3.610   7.044  1.00  0.00           H  
ATOM    687  HA  ARG A  45       0.578   1.693   8.661  1.00  0.00           H  
ATOM    688  HB2 ARG A  45       2.661   0.907   9.699  1.00  0.00           H  
ATOM    689  HB3 ARG A  45       2.668   0.591   7.971  1.00  0.00           H  
ATOM    690  HG2 ARG A  45       4.067   2.604   7.636  1.00  0.00           H  
ATOM    691  HG3 ARG A  45       4.105   2.830   9.382  1.00  0.00           H  
ATOM    692  HD2 ARG A  45       6.125   1.757   8.594  1.00  0.00           H  
ATOM    693  HD3 ARG A  45       5.219   0.669   9.631  1.00  0.00           H  
ATOM    694  HE  ARG A  45       5.072   0.499   6.691  1.00  0.00           H  
ATOM    695 HH11 ARG A  45       5.464  -1.094   9.830  1.00  0.00           H  
ATOM    696 HH12 ARG A  45       5.772  -2.619   9.169  1.00  0.00           H  
ATOM    697 HH21 ARG A  45       5.522  -1.560   5.791  1.00  0.00           H  
ATOM    698 HH22 ARG A  45       5.846  -2.895   6.793  1.00  0.00           H  
ATOM    699  N   ASN A  46       0.930   3.170  10.711  1.00  0.00           N  
ATOM    700  CA  ASN A  46       0.999   4.108  11.742  1.00  0.00           C  
ATOM    701  C   ASN A  46       2.325   3.957  12.414  1.00  0.00           C  
ATOM    702  O   ASN A  46       2.673   2.880  12.903  1.00  0.00           O  
ATOM    703  CB  ASN A  46      -0.101   3.906  12.762  1.00  0.00           C  
ATOM    704  CG  ASN A  46      -1.510   4.212  12.274  1.00  0.00           C  
ATOM    705  OD1 ASN A  46      -1.962   5.366  12.302  1.00  0.00           O  
ATOM    706  ND2 ASN A  46      -2.236   3.193  11.891  1.00  0.00           N  
ATOM    707  H   ASN A  46       0.442   2.357  10.957  1.00  0.00           H  
ATOM    708  HA  ASN A  46       0.911   5.096  11.317  1.00  0.00           H  
ATOM    709  HB2 ASN A  46      -0.065   2.884  13.107  1.00  0.00           H  
ATOM    710  HB3 ASN A  46       0.164   4.559  13.566  1.00  0.00           H  
ATOM    711 HD21 ASN A  46      -1.840   2.296  11.933  1.00  0.00           H  
ATOM    712 HD22 ASN A  46      -3.163   3.339  11.601  1.00  0.00           H  
ATOM    713  N   CYS A  47       3.063   4.985  12.412  1.00  0.00           N  
ATOM    714  CA  CYS A  47       4.340   4.996  13.022  1.00  0.00           C  
ATOM    715  C   CYS A  47       4.333   6.021  14.123  1.00  0.00           C  
ATOM    716  O   CYS A  47       4.338   5.635  15.302  1.00  0.00           O  
ATOM    717  CB  CYS A  47       5.472   5.201  11.990  1.00  0.00           C  
ATOM    718  SG  CYS A  47       5.256   6.610  10.848  1.00  0.00           S  
ATOM    719  OXT CYS A  47       4.176   7.206  13.833  1.00  0.00           O  
ATOM    720  H   CYS A  47       2.721   5.814  12.008  1.00  0.00           H  
ATOM    721  HA  CYS A  47       4.457   4.026  13.486  1.00  0.00           H  
ATOM    722  HB2 CYS A  47       6.396   5.369  12.522  1.00  0.00           H  
ATOM    723  HB3 CYS A  47       5.566   4.303  11.396  1.00  0.00           H  
TER     724      CYS A  47                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A   1       2.467   7.858  14.399  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.698   8.411  13.069  1.00  0.00           C  
ATOM      3  C   LYS A   1       2.208   7.386  12.095  1.00  0.00           C  
ATOM      4  O   LYS A   1       1.701   6.345  12.506  1.00  0.00           O  
ATOM      5  CB  LYS A   1       4.200   8.601  12.822  1.00  0.00           C  
ATOM      6  CG  LYS A   1       4.942   9.314  13.936  1.00  0.00           C  
ATOM      7  CD  LYS A   1       6.454   9.347  13.694  1.00  0.00           C  
ATOM      8  CE  LYS A   1       7.061   7.941  13.528  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       6.735   7.018  14.654  1.00  0.00           N  
ATOM     10  H1  LYS A   1       3.019   6.978  14.513  1.00  0.00           H  
ATOM     11  H2  LYS A   1       1.462   7.599  14.474  1.00  0.00           H  
ATOM     12  H3  LYS A   1       2.696   8.511  15.170  1.00  0.00           H  
ATOM     13  HA  LYS A   1       2.175   9.347  12.944  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       4.639   7.627  12.678  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       4.325   9.168  11.912  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       4.576  10.328  14.011  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       4.750   8.793  14.862  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       6.647   9.913  12.795  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       6.929   9.838  14.530  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       6.701   7.504  12.609  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       8.135   8.047  13.465  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       7.297   6.144  14.598  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       5.728   6.732  14.653  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       6.916   7.440  15.587  1.00  0.00           H  
ATOM     25  N   THR A   2       2.354   7.647  10.836  1.00  0.00           N  
ATOM     26  CA  THR A   2       2.049   6.679   9.850  1.00  0.00           C  
ATOM     27  C   THR A   2       3.262   6.449   8.987  1.00  0.00           C  
ATOM     28  O   THR A   2       3.903   7.398   8.511  1.00  0.00           O  
ATOM     29  CB  THR A   2       0.821   7.043   9.003  1.00  0.00           C  
ATOM     30  OG1 THR A   2       0.903   8.412   8.576  1.00  0.00           O  
ATOM     31  CG2 THR A   2      -0.478   6.808   9.772  1.00  0.00           C  
ATOM     32  H   THR A   2       2.696   8.512  10.533  1.00  0.00           H  
ATOM     33  HA  THR A   2       1.849   5.759  10.380  1.00  0.00           H  
ATOM     34  HB  THR A   2       0.852   6.380   8.150  1.00  0.00           H  
ATOM     35  HG1 THR A   2       0.629   8.959   9.323  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -0.555   5.765  10.039  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -1.319   7.085   9.154  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -0.478   7.406  10.670  1.00  0.00           H  
ATOM     39  N   CYS A   3       3.604   5.225   8.849  1.00  0.00           N  
ATOM     40  CA  CYS A   3       4.739   4.818   8.086  1.00  0.00           C  
ATOM     41  C   CYS A   3       4.238   4.073   6.893  1.00  0.00           C  
ATOM     42  O   CYS A   3       3.393   3.186   7.028  1.00  0.00           O  
ATOM     43  CB  CYS A   3       5.680   3.947   8.933  1.00  0.00           C  
ATOM     44  SG  CYS A   3       6.479   4.822  10.344  1.00  0.00           S  
ATOM     45  H   CYS A   3       3.032   4.543   9.267  1.00  0.00           H  
ATOM     46  HA  CYS A   3       5.263   5.704   7.760  1.00  0.00           H  
ATOM     47  HB2 CYS A   3       5.119   3.119   9.340  1.00  0.00           H  
ATOM     48  HB3 CYS A   3       6.463   3.566   8.294  1.00  0.00           H  
ATOM     49  N   GLU A   4       4.703   4.443   5.747  1.00  0.00           N  
ATOM     50  CA  GLU A   4       4.215   3.887   4.529  1.00  0.00           C  
ATOM     51  C   GLU A   4       5.352   3.244   3.780  1.00  0.00           C  
ATOM     52  O   GLU A   4       6.446   3.823   3.677  1.00  0.00           O  
ATOM     53  CB  GLU A   4       3.611   5.006   3.716  1.00  0.00           C  
ATOM     54  CG  GLU A   4       2.800   4.602   2.522  1.00  0.00           C  
ATOM     55  CD  GLU A   4       2.298   5.811   1.780  1.00  0.00           C  
ATOM     56  OE1 GLU A   4       3.089   6.450   1.054  1.00  0.00           O  
ATOM     57  OE2 GLU A   4       1.127   6.194   1.958  1.00  0.00           O  
ATOM     58  H   GLU A   4       5.416   5.115   5.687  1.00  0.00           H  
ATOM     59  HA  GLU A   4       3.453   3.154   4.738  1.00  0.00           H  
ATOM     60  HB2 GLU A   4       2.997   5.613   4.357  1.00  0.00           H  
ATOM     61  HB3 GLU A   4       4.428   5.617   3.369  1.00  0.00           H  
ATOM     62  HG2 GLU A   4       3.429   4.006   1.886  1.00  0.00           H  
ATOM     63  HG3 GLU A   4       1.959   4.011   2.853  1.00  0.00           H  
ATOM     64  N   ASN A   5       5.105   2.066   3.289  1.00  0.00           N  
ATOM     65  CA  ASN A   5       6.066   1.306   2.532  1.00  0.00           C  
ATOM     66  C   ASN A   5       5.342   0.574   1.454  1.00  0.00           C  
ATOM     67  O   ASN A   5       4.139   0.382   1.538  1.00  0.00           O  
ATOM     68  CB  ASN A   5       6.854   0.309   3.413  1.00  0.00           C  
ATOM     69  CG  ASN A   5       7.849   0.965   4.360  1.00  0.00           C  
ATOM     70  OD1 ASN A   5       7.532   1.289   5.509  1.00  0.00           O  
ATOM     71  ND2 ASN A   5       9.052   1.169   3.885  1.00  0.00           N  
ATOM     72  H   ASN A   5       4.212   1.668   3.409  1.00  0.00           H  
ATOM     73  HA  ASN A   5       6.755   1.977   2.039  1.00  0.00           H  
ATOM     74  HB2 ASN A   5       6.156  -0.258   4.011  1.00  0.00           H  
ATOM     75  HB3 ASN A   5       7.392  -0.370   2.767  1.00  0.00           H  
ATOM     76 HD21 ASN A   5       9.227   0.892   2.958  1.00  0.00           H  
ATOM     77 HD22 ASN A   5       9.717   1.577   4.473  1.00  0.00           H  
ATOM     78  N   LEU A   6       6.061   0.193   0.451  1.00  0.00           N  
ATOM     79  CA  LEU A   6       5.546  -0.494  -0.679  1.00  0.00           C  
ATOM     80  C   LEU A   6       4.936  -1.825  -0.285  1.00  0.00           C  
ATOM     81  O   LEU A   6       5.480  -2.533   0.570  1.00  0.00           O  
ATOM     82  CB  LEU A   6       6.697  -0.710  -1.602  1.00  0.00           C  
ATOM     83  CG  LEU A   6       7.245   0.526  -2.294  1.00  0.00           C  
ATOM     84  CD1 LEU A   6       8.588   0.229  -2.911  1.00  0.00           C  
ATOM     85  CD2 LEU A   6       6.283   0.975  -3.370  1.00  0.00           C  
ATOM     86  H   LEU A   6       7.029   0.348   0.435  1.00  0.00           H  
ATOM     87  HA  LEU A   6       4.821   0.124  -1.186  1.00  0.00           H  
ATOM     88  HB2 LEU A   6       7.476  -1.133  -0.988  1.00  0.00           H  
ATOM     89  HB3 LEU A   6       6.397  -1.434  -2.330  1.00  0.00           H  
ATOM     90  HG  LEU A   6       7.357   1.333  -1.585  1.00  0.00           H  
ATOM     91 HD11 LEU A   6       8.979   1.128  -3.362  1.00  0.00           H  
ATOM     92 HD12 LEU A   6       8.466  -0.527  -3.671  1.00  0.00           H  
ATOM     93 HD13 LEU A   6       9.270  -0.123  -2.151  1.00  0.00           H  
ATOM     94 HD21 LEU A   6       6.162   0.183  -4.094  1.00  0.00           H  
ATOM     95 HD22 LEU A   6       6.681   1.850  -3.861  1.00  0.00           H  
ATOM     96 HD23 LEU A   6       5.327   1.215  -2.931  1.00  0.00           H  
ATOM     97  N   ALA A   7       3.813  -2.150  -0.890  1.00  0.00           N  
ATOM     98  CA  ALA A   7       3.128  -3.388  -0.627  1.00  0.00           C  
ATOM     99  C   ALA A   7       4.004  -4.561  -1.010  1.00  0.00           C  
ATOM    100  O   ALA A   7       4.435  -4.690  -2.169  1.00  0.00           O  
ATOM    101  CB  ALA A   7       1.828  -3.429  -1.378  1.00  0.00           C  
ATOM    102  H   ALA A   7       3.418  -1.525  -1.544  1.00  0.00           H  
ATOM    103  HA  ALA A   7       2.918  -3.434   0.431  1.00  0.00           H  
ATOM    104  HB1 ALA A   7       1.200  -2.610  -1.058  1.00  0.00           H  
ATOM    105  HB2 ALA A   7       1.326  -4.363  -1.176  1.00  0.00           H  
ATOM    106  HB3 ALA A   7       2.027  -3.335  -2.434  1.00  0.00           H  
ATOM    107  N   ASN A   8       4.229  -5.417  -0.051  1.00  0.00           N  
ATOM    108  CA  ASN A   8       5.136  -6.546  -0.173  1.00  0.00           C  
ATOM    109  C   ASN A   8       4.649  -7.536  -1.200  1.00  0.00           C  
ATOM    110  O   ASN A   8       5.423  -8.036  -2.011  1.00  0.00           O  
ATOM    111  CB  ASN A   8       5.287  -7.266   1.178  1.00  0.00           C  
ATOM    112  CG  ASN A   8       5.845  -6.384   2.272  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       7.058  -6.306   2.469  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       4.977  -5.729   3.005  1.00  0.00           N  
ATOM    115  H   ASN A   8       3.741  -5.290   0.791  1.00  0.00           H  
ATOM    116  HA  ASN A   8       6.106  -6.174  -0.465  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       4.316  -7.617   1.495  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       5.942  -8.116   1.050  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       4.007  -5.831   2.831  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       5.320  -5.140   3.708  1.00  0.00           H  
ATOM    121  N   THR A   9       3.366  -7.782  -1.201  1.00  0.00           N  
ATOM    122  CA  THR A   9       2.813  -8.812  -2.059  1.00  0.00           C  
ATOM    123  C   THR A   9       2.006  -8.269  -3.231  1.00  0.00           C  
ATOM    124  O   THR A   9       1.301  -9.011  -3.924  1.00  0.00           O  
ATOM    125  CB  THR A   9       2.003  -9.818  -1.233  1.00  0.00           C  
ATOM    126  OG1 THR A   9       1.230  -9.108  -0.247  1.00  0.00           O  
ATOM    127  CG2 THR A   9       2.917 -10.815  -0.548  1.00  0.00           C  
ATOM    128  H   THR A   9       2.784  -7.246  -0.614  1.00  0.00           H  
ATOM    129  HA  THR A   9       3.657  -9.336  -2.478  1.00  0.00           H  
ATOM    130  HB  THR A   9       1.329 -10.344  -1.894  1.00  0.00           H  
ATOM    131  HG1 THR A   9       1.810  -8.497   0.223  1.00  0.00           H  
ATOM    132 HG21 THR A   9       2.332 -11.488   0.061  1.00  0.00           H  
ATOM    133 HG22 THR A   9       3.613 -10.277   0.080  1.00  0.00           H  
ATOM    134 HG23 THR A   9       3.463 -11.380  -1.289  1.00  0.00           H  
ATOM    135  N   TYR A  10       2.124  -6.992  -3.479  1.00  0.00           N  
ATOM    136  CA  TYR A  10       1.436  -6.411  -4.603  1.00  0.00           C  
ATOM    137  C   TYR A  10       2.446  -6.269  -5.697  1.00  0.00           C  
ATOM    138  O   TYR A  10       3.258  -5.344  -5.694  1.00  0.00           O  
ATOM    139  CB  TYR A  10       0.825  -5.056  -4.259  1.00  0.00           C  
ATOM    140  CG  TYR A  10      -0.157  -4.503  -5.287  1.00  0.00           C  
ATOM    141  CD1 TYR A  10       0.279  -3.855  -6.440  1.00  0.00           C  
ATOM    142  CD2 TYR A  10      -1.528  -4.613  -5.081  1.00  0.00           C  
ATOM    143  CE1 TYR A  10      -0.621  -3.340  -7.353  1.00  0.00           C  
ATOM    144  CE2 TYR A  10      -2.433  -4.103  -5.990  1.00  0.00           C  
ATOM    145  CZ  TYR A  10      -1.977  -3.467  -7.121  1.00  0.00           C  
ATOM    146  OH  TYR A  10      -2.879  -2.948  -8.023  1.00  0.00           O  
ATOM    147  H   TYR A  10       2.738  -6.459  -2.929  1.00  0.00           H  
ATOM    148  HA  TYR A  10       0.666  -7.104  -4.909  1.00  0.00           H  
ATOM    149  HB2 TYR A  10       0.297  -5.151  -3.324  1.00  0.00           H  
ATOM    150  HB3 TYR A  10       1.627  -4.342  -4.147  1.00  0.00           H  
ATOM    151  HD1 TYR A  10       1.340  -3.759  -6.618  1.00  0.00           H  
ATOM    152  HD2 TYR A  10      -1.883  -5.110  -4.191  1.00  0.00           H  
ATOM    153  HE1 TYR A  10      -0.266  -2.841  -8.242  1.00  0.00           H  
ATOM    154  HE2 TYR A  10      -3.493  -4.202  -5.810  1.00  0.00           H  
ATOM    155  HH  TYR A  10      -2.627  -3.279  -8.894  1.00  0.00           H  
ATOM    156  N   ARG A  11       2.437  -7.186  -6.580  1.00  0.00           N  
ATOM    157  CA  ARG A  11       3.402  -7.219  -7.628  1.00  0.00           C  
ATOM    158  C   ARG A  11       2.748  -6.767  -8.911  1.00  0.00           C  
ATOM    159  O   ARG A  11       1.728  -7.322  -9.327  1.00  0.00           O  
ATOM    160  CB  ARG A  11       3.980  -8.626  -7.734  1.00  0.00           C  
ATOM    161  CG  ARG A  11       5.150  -8.771  -8.679  1.00  0.00           C  
ATOM    162  CD  ARG A  11       5.756 -10.149  -8.546  1.00  0.00           C  
ATOM    163  NE  ARG A  11       6.918 -10.333  -9.407  1.00  0.00           N  
ATOM    164  CZ  ARG A  11       7.922 -11.184  -9.165  1.00  0.00           C  
ATOM    165  NH1 ARG A  11       7.965 -11.874  -8.022  1.00  0.00           N  
ATOM    166  NH2 ARG A  11       8.894 -11.323 -10.053  1.00  0.00           N  
ATOM    167  H   ARG A  11       1.723  -7.859  -6.537  1.00  0.00           H  
ATOM    168  HA  ARG A  11       4.192  -6.529  -7.373  1.00  0.00           H  
ATOM    169  HB2 ARG A  11       4.300  -8.941  -6.752  1.00  0.00           H  
ATOM    170  HB3 ARG A  11       3.191  -9.285  -8.065  1.00  0.00           H  
ATOM    171  HG2 ARG A  11       4.812  -8.622  -9.694  1.00  0.00           H  
ATOM    172  HG3 ARG A  11       5.896  -8.030  -8.432  1.00  0.00           H  
ATOM    173  HD2 ARG A  11       6.060 -10.293  -7.520  1.00  0.00           H  
ATOM    174  HD3 ARG A  11       5.008 -10.883  -8.802  1.00  0.00           H  
ATOM    175  HE  ARG A  11       6.917  -9.788 -10.228  1.00  0.00           H  
ATOM    176 HH11 ARG A  11       7.268 -11.784  -7.305  1.00  0.00           H  
ATOM    177 HH12 ARG A  11       8.699 -12.529  -7.826  1.00  0.00           H  
ATOM    178 HH21 ARG A  11       8.913 -10.813 -10.917  1.00  0.00           H  
ATOM    179 HH22 ARG A  11       9.667 -11.944  -9.893  1.00  0.00           H  
ATOM    180  N   GLY A  12       3.310  -5.753  -9.510  1.00  0.00           N  
ATOM    181  CA  GLY A  12       2.745  -5.183 -10.695  1.00  0.00           C  
ATOM    182  C   GLY A  12       2.435  -3.713 -10.499  1.00  0.00           C  
ATOM    183  O   GLY A  12       2.696  -3.159  -9.399  1.00  0.00           O  
ATOM    184  H   GLY A  12       4.145  -5.377  -9.158  1.00  0.00           H  
ATOM    185  HA2 GLY A  12       3.445  -5.293 -11.509  1.00  0.00           H  
ATOM    186  HA3 GLY A  12       1.831  -5.704 -10.937  1.00  0.00           H  
ATOM    187  N   PRO A  13       1.914  -3.038 -11.527  1.00  0.00           N  
ATOM    188  CA  PRO A  13       1.554  -1.639 -11.453  1.00  0.00           C  
ATOM    189  C   PRO A  13       0.181  -1.437 -10.819  1.00  0.00           C  
ATOM    190  O   PRO A  13      -0.731  -2.258 -10.976  1.00  0.00           O  
ATOM    191  CB  PRO A  13       1.528  -1.178 -12.921  1.00  0.00           C  
ATOM    192  CG  PRO A  13       1.897  -2.381 -13.732  1.00  0.00           C  
ATOM    193  CD  PRO A  13       1.648  -3.574 -12.858  1.00  0.00           C  
ATOM    194  HA  PRO A  13       2.291  -1.069 -10.906  1.00  0.00           H  
ATOM    195  HB2 PRO A  13       0.536  -0.827 -13.166  1.00  0.00           H  
ATOM    196  HB3 PRO A  13       2.239  -0.376 -13.060  1.00  0.00           H  
ATOM    197  HG2 PRO A  13       1.287  -2.425 -14.621  1.00  0.00           H  
ATOM    198  HG3 PRO A  13       2.943  -2.320 -13.995  1.00  0.00           H  
ATOM    199  HD2 PRO A  13       0.622  -3.900 -12.947  1.00  0.00           H  
ATOM    200  HD3 PRO A  13       2.329  -4.376 -13.099  1.00  0.00           H  
ATOM    201  N   CYS A  14       0.056  -0.372 -10.113  1.00  0.00           N  
ATOM    202  CA  CYS A  14      -1.152  -0.008  -9.453  1.00  0.00           C  
ATOM    203  C   CYS A  14      -1.765   1.178 -10.166  1.00  0.00           C  
ATOM    204  O   CYS A  14      -1.049   2.109 -10.567  1.00  0.00           O  
ATOM    205  CB  CYS A  14      -0.845   0.347  -8.002  1.00  0.00           C  
ATOM    206  SG  CYS A  14      -2.259   0.964  -7.055  1.00  0.00           S  
ATOM    207  H   CYS A  14       0.826   0.234 -10.029  1.00  0.00           H  
ATOM    208  HA  CYS A  14      -1.832  -0.846  -9.475  1.00  0.00           H  
ATOM    209  HB2 CYS A  14      -0.478  -0.534  -7.497  1.00  0.00           H  
ATOM    210  HB3 CYS A  14      -0.078   1.108  -7.983  1.00  0.00           H  
ATOM    211  N   PHE A  15      -3.064   1.150 -10.334  1.00  0.00           N  
ATOM    212  CA  PHE A  15      -3.763   2.217 -11.002  1.00  0.00           C  
ATOM    213  C   PHE A  15      -4.912   2.758 -10.143  1.00  0.00           C  
ATOM    214  O   PHE A  15      -5.561   3.739 -10.515  1.00  0.00           O  
ATOM    215  CB  PHE A  15      -4.309   1.741 -12.363  1.00  0.00           C  
ATOM    216  CG  PHE A  15      -3.250   1.272 -13.333  1.00  0.00           C  
ATOM    217  CD1 PHE A  15      -2.555   2.181 -14.112  1.00  0.00           C  
ATOM    218  CD2 PHE A  15      -2.957  -0.078 -13.465  1.00  0.00           C  
ATOM    219  CE1 PHE A  15      -1.588   1.754 -15.004  1.00  0.00           C  
ATOM    220  CE2 PHE A  15      -1.992  -0.510 -14.352  1.00  0.00           C  
ATOM    221  CZ  PHE A  15      -1.305   0.408 -15.123  1.00  0.00           C  
ATOM    222  H   PHE A  15      -3.573   0.380 -10.001  1.00  0.00           H  
ATOM    223  HA  PHE A  15      -3.055   3.012 -11.183  1.00  0.00           H  
ATOM    224  HB2 PHE A  15      -4.989   0.918 -12.196  1.00  0.00           H  
ATOM    225  HB3 PHE A  15      -4.851   2.553 -12.825  1.00  0.00           H  
ATOM    226  HD1 PHE A  15      -2.774   3.235 -14.018  1.00  0.00           H  
ATOM    227  HD2 PHE A  15      -3.493  -0.796 -12.864  1.00  0.00           H  
ATOM    228  HE1 PHE A  15      -1.054   2.474 -15.606  1.00  0.00           H  
ATOM    229  HE2 PHE A  15      -1.773  -1.564 -14.444  1.00  0.00           H  
ATOM    230  HZ  PHE A  15      -0.551   0.072 -15.819  1.00  0.00           H  
ATOM    231  N   THR A  16      -5.179   2.146  -8.999  1.00  0.00           N  
ATOM    232  CA  THR A  16      -6.305   2.568  -8.175  1.00  0.00           C  
ATOM    233  C   THR A  16      -6.037   2.365  -6.654  1.00  0.00           C  
ATOM    234  O   THR A  16      -5.730   1.252  -6.203  1.00  0.00           O  
ATOM    235  CB  THR A  16      -7.593   1.803  -8.621  1.00  0.00           C  
ATOM    236  OG1 THR A  16      -7.824   2.052 -10.023  1.00  0.00           O  
ATOM    237  CG2 THR A  16      -8.819   2.251  -7.834  1.00  0.00           C  
ATOM    238  H   THR A  16      -4.620   1.403  -8.685  1.00  0.00           H  
ATOM    239  HA  THR A  16      -6.461   3.620  -8.359  1.00  0.00           H  
ATOM    240  HB  THR A  16      -7.431   0.745  -8.477  1.00  0.00           H  
ATOM    241  HG1 THR A  16      -7.129   2.675 -10.279  1.00  0.00           H  
ATOM    242 HG21 THR A  16      -8.982   3.307  -7.989  1.00  0.00           H  
ATOM    243 HG22 THR A  16      -8.659   2.060  -6.783  1.00  0.00           H  
ATOM    244 HG23 THR A  16      -9.686   1.701  -8.171  1.00  0.00           H  
ATOM    245  N   THR A  17      -6.149   3.451  -5.879  1.00  0.00           N  
ATOM    246  CA  THR A  17      -5.980   3.421  -4.426  1.00  0.00           C  
ATOM    247  C   THR A  17      -6.967   2.455  -3.761  1.00  0.00           C  
ATOM    248  O   THR A  17      -6.599   1.727  -2.844  1.00  0.00           O  
ATOM    249  CB  THR A  17      -6.075   4.857  -3.833  1.00  0.00           C  
ATOM    250  OG1 THR A  17      -4.954   5.627  -4.293  1.00  0.00           O  
ATOM    251  CG2 THR A  17      -6.125   4.863  -2.305  1.00  0.00           C  
ATOM    252  H   THR A  17      -6.338   4.324  -6.291  1.00  0.00           H  
ATOM    253  HA  THR A  17      -4.986   3.043  -4.230  1.00  0.00           H  
ATOM    254  HB  THR A  17      -6.965   5.323  -4.225  1.00  0.00           H  
ATOM    255  HG1 THR A  17      -5.252   6.523  -4.496  1.00  0.00           H  
ATOM    256 HG21 THR A  17      -7.055   4.412  -1.990  1.00  0.00           H  
ATOM    257 HG22 THR A  17      -6.091   5.880  -1.943  1.00  0.00           H  
ATOM    258 HG23 THR A  17      -5.310   4.287  -1.898  1.00  0.00           H  
ATOM    259  N   GLY A  18      -8.183   2.389  -4.294  1.00  0.00           N  
ATOM    260  CA  GLY A  18      -9.194   1.471  -3.773  1.00  0.00           C  
ATOM    261  C   GLY A  18      -8.777   0.003  -3.890  1.00  0.00           C  
ATOM    262  O   GLY A  18      -9.249  -0.854  -3.129  1.00  0.00           O  
ATOM    263  H   GLY A  18      -8.407   2.998  -5.032  1.00  0.00           H  
ATOM    264  HA2 GLY A  18      -9.373   1.701  -2.732  1.00  0.00           H  
ATOM    265  HA3 GLY A  18     -10.110   1.614  -4.326  1.00  0.00           H  
ATOM    266  N   SER A  19      -7.887  -0.281  -4.820  1.00  0.00           N  
ATOM    267  CA  SER A  19      -7.399  -1.620  -5.029  1.00  0.00           C  
ATOM    268  C   SER A  19      -6.204  -1.867  -4.098  1.00  0.00           C  
ATOM    269  O   SER A  19      -6.038  -2.963  -3.548  1.00  0.00           O  
ATOM    270  CB  SER A  19      -6.978  -1.774  -6.487  1.00  0.00           C  
ATOM    271  OG  SER A  19      -8.003  -1.301  -7.354  1.00  0.00           O  
ATOM    272  H   SER A  19      -7.527   0.429  -5.393  1.00  0.00           H  
ATOM    273  HA  SER A  19      -8.191  -2.319  -4.807  1.00  0.00           H  
ATOM    274  HB2 SER A  19      -6.081  -1.198  -6.654  1.00  0.00           H  
ATOM    275  HB3 SER A  19      -6.786  -2.815  -6.702  1.00  0.00           H  
ATOM    276  HG  SER A  19      -8.770  -1.882  -7.279  1.00  0.00           H  
ATOM    277  N   CYS A  20      -5.398  -0.830  -3.904  1.00  0.00           N  
ATOM    278  CA  CYS A  20      -4.228  -0.913  -3.046  1.00  0.00           C  
ATOM    279  C   CYS A  20      -4.651  -1.038  -1.576  1.00  0.00           C  
ATOM    280  O   CYS A  20      -4.149  -1.901  -0.848  1.00  0.00           O  
ATOM    281  CB  CYS A  20      -3.311   0.310  -3.247  1.00  0.00           C  
ATOM    282  SG  CYS A  20      -1.818   0.310  -2.213  1.00  0.00           S  
ATOM    283  H   CYS A  20      -5.602   0.019  -4.350  1.00  0.00           H  
ATOM    284  HA  CYS A  20      -3.687  -1.806  -3.320  1.00  0.00           H  
ATOM    285  HB2 CYS A  20      -3.001   0.430  -4.272  1.00  0.00           H  
ATOM    286  HB3 CYS A  20      -3.860   1.202  -3.006  1.00  0.00           H  
ATOM    287  N   ASP A  21      -5.623  -0.215  -1.165  1.00  0.00           N  
ATOM    288  CA  ASP A  21      -6.130  -0.216   0.219  1.00  0.00           C  
ATOM    289  C   ASP A  21      -6.691  -1.579   0.565  1.00  0.00           C  
ATOM    290  O   ASP A  21      -6.443  -2.103   1.648  1.00  0.00           O  
ATOM    291  CB  ASP A  21      -7.199   0.867   0.416  1.00  0.00           C  
ATOM    292  CG  ASP A  21      -7.641   1.008   1.859  1.00  0.00           C  
ATOM    293  OD1 ASP A  21      -6.964   1.715   2.627  1.00  0.00           O  
ATOM    294  OD2 ASP A  21      -8.669   0.423   2.261  1.00  0.00           O  
ATOM    295  H   ASP A  21      -6.004   0.439  -1.795  1.00  0.00           H  
ATOM    296  HA  ASP A  21      -5.296  -0.019   0.878  1.00  0.00           H  
ATOM    297  HB2 ASP A  21      -6.791   1.817   0.103  1.00  0.00           H  
ATOM    298  HB3 ASP A  21      -8.062   0.631  -0.190  1.00  0.00           H  
ATOM    299  N   ASP A  22      -7.408  -2.164  -0.397  1.00  0.00           N  
ATOM    300  CA  ASP A  22      -7.951  -3.525  -0.280  1.00  0.00           C  
ATOM    301  C   ASP A  22      -6.846  -4.513   0.032  1.00  0.00           C  
ATOM    302  O   ASP A  22      -6.934  -5.284   0.983  1.00  0.00           O  
ATOM    303  CB  ASP A  22      -8.655  -3.935  -1.585  1.00  0.00           C  
ATOM    304  CG  ASP A  22      -9.006  -5.414  -1.637  1.00  0.00           C  
ATOM    305  OD1 ASP A  22     -10.078  -5.813  -1.139  1.00  0.00           O  
ATOM    306  OD2 ASP A  22      -8.210  -6.200  -2.193  1.00  0.00           O  
ATOM    307  H   ASP A  22      -7.582  -1.646  -1.210  1.00  0.00           H  
ATOM    308  HA  ASP A  22      -8.668  -3.543   0.525  1.00  0.00           H  
ATOM    309  HB2 ASP A  22      -9.568  -3.369  -1.692  1.00  0.00           H  
ATOM    310  HB3 ASP A  22      -8.002  -3.710  -2.415  1.00  0.00           H  
ATOM    311  N   HIS A  23      -5.792  -4.441  -0.746  1.00  0.00           N  
ATOM    312  CA  HIS A  23      -4.648  -5.316  -0.598  1.00  0.00           C  
ATOM    313  C   HIS A  23      -3.989  -5.143   0.774  1.00  0.00           C  
ATOM    314  O   HIS A  23      -3.736  -6.126   1.491  1.00  0.00           O  
ATOM    315  CB  HIS A  23      -3.630  -5.050  -1.730  1.00  0.00           C  
ATOM    316  CG  HIS A  23      -2.334  -5.777  -1.567  1.00  0.00           C  
ATOM    317  ND1 HIS A  23      -2.146  -7.073  -1.946  1.00  0.00           N  
ATOM    318  CD2 HIS A  23      -1.168  -5.376  -1.022  1.00  0.00           C  
ATOM    319  CE1 HIS A  23      -0.944  -7.447  -1.636  1.00  0.00           C  
ATOM    320  NE2 HIS A  23      -0.321  -6.432  -1.077  1.00  0.00           N  
ATOM    321  H   HIS A  23      -5.786  -3.756  -1.449  1.00  0.00           H  
ATOM    322  HA  HIS A  23      -4.995  -6.333  -0.686  1.00  0.00           H  
ATOM    323  HB2 HIS A  23      -4.059  -5.350  -2.674  1.00  0.00           H  
ATOM    324  HB3 HIS A  23      -3.417  -3.991  -1.762  1.00  0.00           H  
ATOM    325  HD1 HIS A  23      -2.789  -7.657  -2.415  1.00  0.00           H  
ATOM    326  HD2 HIS A  23      -0.954  -4.402  -0.607  1.00  0.00           H  
ATOM    327  HE1 HIS A  23      -0.531  -8.431  -1.800  1.00  0.00           H  
ATOM    328  HE2 HIS A  23       0.442  -6.527  -0.447  1.00  0.00           H  
ATOM    329  N   CYS A  24      -3.712  -3.920   1.119  1.00  0.00           N  
ATOM    330  CA  CYS A  24      -3.026  -3.606   2.349  1.00  0.00           C  
ATOM    331  C   CYS A  24      -3.862  -3.955   3.574  1.00  0.00           C  
ATOM    332  O   CYS A  24      -3.324  -4.408   4.562  1.00  0.00           O  
ATOM    333  CB  CYS A  24      -2.610  -2.143   2.358  1.00  0.00           C  
ATOM    334  SG  CYS A  24      -1.511  -1.701   0.978  1.00  0.00           S  
ATOM    335  H   CYS A  24      -3.967  -3.177   0.523  1.00  0.00           H  
ATOM    336  HA  CYS A  24      -2.132  -4.218   2.366  1.00  0.00           H  
ATOM    337  HB2 CYS A  24      -3.497  -1.531   2.280  1.00  0.00           H  
ATOM    338  HB3 CYS A  24      -2.101  -1.911   3.281  1.00  0.00           H  
ATOM    339  N   LYS A  25      -5.166  -3.768   3.504  1.00  0.00           N  
ATOM    340  CA  LYS A  25      -6.030  -4.108   4.585  1.00  0.00           C  
ATOM    341  C   LYS A  25      -6.290  -5.598   4.666  1.00  0.00           C  
ATOM    342  O   LYS A  25      -6.008  -6.232   5.676  1.00  0.00           O  
ATOM    343  CB  LYS A  25      -7.354  -3.403   4.441  1.00  0.00           C  
ATOM    344  CG  LYS A  25      -7.424  -2.002   4.987  1.00  0.00           C  
ATOM    345  CD  LYS A  25      -8.858  -1.511   4.924  1.00  0.00           C  
ATOM    346  CE  LYS A  25      -9.040  -0.169   5.593  1.00  0.00           C  
ATOM    347  NZ  LYS A  25      -8.217   0.870   4.978  1.00  0.00           N  
ATOM    348  H   LYS A  25      -5.621  -3.373   2.727  1.00  0.00           H  
ATOM    349  HA  LYS A  25      -5.577  -3.770   5.505  1.00  0.00           H  
ATOM    350  HB2 LYS A  25      -7.570  -3.349   3.384  1.00  0.00           H  
ATOM    351  HB3 LYS A  25      -8.105  -4.017   4.898  1.00  0.00           H  
ATOM    352  HG2 LYS A  25      -7.081  -1.994   6.011  1.00  0.00           H  
ATOM    353  HG3 LYS A  25      -6.804  -1.352   4.386  1.00  0.00           H  
ATOM    354  HD2 LYS A  25      -9.147  -1.413   3.888  1.00  0.00           H  
ATOM    355  HD3 LYS A  25      -9.501  -2.234   5.403  1.00  0.00           H  
ATOM    356  HE2 LYS A  25     -10.078   0.114   5.519  1.00  0.00           H  
ATOM    357  HE3 LYS A  25      -8.768  -0.264   6.634  1.00  0.00           H  
ATOM    358  HZ1 LYS A  25      -8.534   1.812   5.280  1.00  0.00           H  
ATOM    359  HZ2 LYS A  25      -8.301   0.837   3.935  1.00  0.00           H  
ATOM    360  HZ3 LYS A  25      -7.218   0.767   5.245  1.00  0.00           H  
ATOM    361  N   ASN A  26      -6.809  -6.156   3.603  1.00  0.00           N  
ATOM    362  CA  ASN A  26      -7.262  -7.524   3.610  1.00  0.00           C  
ATOM    363  C   ASN A  26      -6.135  -8.537   3.615  1.00  0.00           C  
ATOM    364  O   ASN A  26      -6.192  -9.519   4.346  1.00  0.00           O  
ATOM    365  CB  ASN A  26      -8.251  -7.765   2.460  1.00  0.00           C  
ATOM    366  CG  ASN A  26      -8.653  -9.214   2.293  1.00  0.00           C  
ATOM    367  OD1 ASN A  26      -9.563  -9.706   2.968  1.00  0.00           O  
ATOM    368  ND2 ASN A  26      -8.044  -9.884   1.356  1.00  0.00           N  
ATOM    369  H   ASN A  26      -6.898  -5.659   2.758  1.00  0.00           H  
ATOM    370  HA  ASN A  26      -7.807  -7.654   4.532  1.00  0.00           H  
ATOM    371  HB2 ASN A  26      -9.145  -7.189   2.647  1.00  0.00           H  
ATOM    372  HB3 ASN A  26      -7.804  -7.421   1.539  1.00  0.00           H  
ATOM    373 HD21 ASN A  26      -7.370  -9.429   0.803  1.00  0.00           H  
ATOM    374 HD22 ASN A  26      -8.289 -10.824   1.243  1.00  0.00           H  
ATOM    375  N   LYS A  27      -5.094  -8.304   2.846  1.00  0.00           N  
ATOM    376  CA  LYS A  27      -4.045  -9.304   2.763  1.00  0.00           C  
ATOM    377  C   LYS A  27      -2.892  -8.974   3.709  1.00  0.00           C  
ATOM    378  O   LYS A  27      -2.391  -9.853   4.411  1.00  0.00           O  
ATOM    379  CB  LYS A  27      -3.537  -9.453   1.310  1.00  0.00           C  
ATOM    380  CG  LYS A  27      -2.865 -10.805   0.981  1.00  0.00           C  
ATOM    381  CD  LYS A  27      -1.362 -10.696   0.691  1.00  0.00           C  
ATOM    382  CE  LYS A  27      -0.509 -10.537   1.949  1.00  0.00           C  
ATOM    383  NZ  LYS A  27      -0.506 -11.754   2.786  1.00  0.00           N  
ATOM    384  H   LYS A  27      -5.035  -7.467   2.335  1.00  0.00           H  
ATOM    385  HA  LYS A  27      -4.478 -10.243   3.074  1.00  0.00           H  
ATOM    386  HB2 LYS A  27      -4.361  -9.313   0.627  1.00  0.00           H  
ATOM    387  HB3 LYS A  27      -2.815  -8.671   1.132  1.00  0.00           H  
ATOM    388  HG2 LYS A  27      -2.997 -11.468   1.822  1.00  0.00           H  
ATOM    389  HG3 LYS A  27      -3.360 -11.229   0.119  1.00  0.00           H  
ATOM    390  HD2 LYS A  27      -1.044 -11.589   0.175  1.00  0.00           H  
ATOM    391  HD3 LYS A  27      -1.202  -9.843   0.047  1.00  0.00           H  
ATOM    392  HE2 LYS A  27       0.507 -10.304   1.668  1.00  0.00           H  
ATOM    393  HE3 LYS A  27      -0.922  -9.723   2.527  1.00  0.00           H  
ATOM    394  HZ1 LYS A  27      -0.096 -12.557   2.269  1.00  0.00           H  
ATOM    395  HZ2 LYS A  27      -1.462 -12.014   3.098  1.00  0.00           H  
ATOM    396  HZ3 LYS A  27       0.074 -11.617   3.639  1.00  0.00           H  
ATOM    397  N   GLU A  28      -2.470  -7.718   3.738  1.00  0.00           N  
ATOM    398  CA  GLU A  28      -1.295  -7.363   4.536  1.00  0.00           C  
ATOM    399  C   GLU A  28      -1.642  -6.881   5.940  1.00  0.00           C  
ATOM    400  O   GLU A  28      -0.761  -6.706   6.782  1.00  0.00           O  
ATOM    401  CB  GLU A  28      -0.372  -6.391   3.787  1.00  0.00           C  
ATOM    402  CG  GLU A  28       0.104  -6.996   2.472  1.00  0.00           C  
ATOM    403  CD  GLU A  28       1.413  -6.457   1.921  1.00  0.00           C  
ATOM    404  OE1 GLU A  28       2.292  -6.056   2.705  1.00  0.00           O  
ATOM    405  OE2 GLU A  28       1.602  -6.514   0.677  1.00  0.00           O  
ATOM    406  H   GLU A  28      -2.944  -7.029   3.223  1.00  0.00           H  
ATOM    407  HA  GLU A  28      -0.766  -8.297   4.645  1.00  0.00           H  
ATOM    408  HB2 GLU A  28      -0.923  -5.485   3.583  1.00  0.00           H  
ATOM    409  HB3 GLU A  28       0.482  -6.157   4.403  1.00  0.00           H  
ATOM    410  HG2 GLU A  28       0.199  -8.057   2.617  1.00  0.00           H  
ATOM    411  HG3 GLU A  28      -0.680  -6.836   1.749  1.00  0.00           H  
ATOM    412  N   HIS A  29      -2.936  -6.708   6.175  1.00  0.00           N  
ATOM    413  CA  HIS A  29      -3.507  -6.269   7.454  1.00  0.00           C  
ATOM    414  C   HIS A  29      -2.811  -5.007   8.007  1.00  0.00           C  
ATOM    415  O   HIS A  29      -2.311  -4.983   9.141  1.00  0.00           O  
ATOM    416  CB  HIS A  29      -3.553  -7.419   8.492  1.00  0.00           C  
ATOM    417  CG  HIS A  29      -4.318  -7.091   9.757  1.00  0.00           C  
ATOM    418  ND1 HIS A  29      -3.714  -6.905  10.978  1.00  0.00           N  
ATOM    419  CD2 HIS A  29      -5.644  -6.938   9.978  1.00  0.00           C  
ATOM    420  CE1 HIS A  29      -4.631  -6.656  11.887  1.00  0.00           C  
ATOM    421  NE2 HIS A  29      -5.806  -6.668  11.309  1.00  0.00           N  
ATOM    422  H   HIS A  29      -3.559  -6.874   5.439  1.00  0.00           H  
ATOM    423  HA  HIS A  29      -4.521  -5.982   7.216  1.00  0.00           H  
ATOM    424  HB2 HIS A  29      -4.018  -8.281   8.040  1.00  0.00           H  
ATOM    425  HB3 HIS A  29      -2.541  -7.674   8.772  1.00  0.00           H  
ATOM    426  HD1 HIS A  29      -2.747  -6.935  11.148  1.00  0.00           H  
ATOM    427  HD2 HIS A  29      -6.429  -7.014   9.240  1.00  0.00           H  
ATOM    428  HE1 HIS A  29      -4.450  -6.477  12.936  1.00  0.00           H  
ATOM    429  HE2 HIS A  29      -6.548  -6.125  11.665  1.00  0.00           H  
ATOM    430  N   LEU A  30      -2.719  -4.001   7.182  1.00  0.00           N  
ATOM    431  CA  LEU A  30      -2.203  -2.725   7.600  1.00  0.00           C  
ATOM    432  C   LEU A  30      -3.323  -1.693   7.595  1.00  0.00           C  
ATOM    433  O   LEU A  30      -4.483  -2.044   7.355  1.00  0.00           O  
ATOM    434  CB  LEU A  30      -1.000  -2.281   6.755  1.00  0.00           C  
ATOM    435  CG  LEU A  30       0.249  -3.185   6.832  1.00  0.00           C  
ATOM    436  CD1 LEU A  30       1.389  -2.596   6.029  1.00  0.00           C  
ATOM    437  CD2 LEU A  30       0.684  -3.416   8.276  1.00  0.00           C  
ATOM    438  H   LEU A  30      -3.000  -4.131   6.247  1.00  0.00           H  
ATOM    439  HA  LEU A  30      -1.892  -2.846   8.625  1.00  0.00           H  
ATOM    440  HB2 LEU A  30      -1.324  -2.218   5.728  1.00  0.00           H  
ATOM    441  HB3 LEU A  30      -0.714  -1.290   7.075  1.00  0.00           H  
ATOM    442  HG  LEU A  30       0.003  -4.142   6.395  1.00  0.00           H  
ATOM    443 HD11 LEU A  30       2.274  -3.200   6.164  1.00  0.00           H  
ATOM    444 HD12 LEU A  30       1.584  -1.584   6.352  1.00  0.00           H  
ATOM    445 HD13 LEU A  30       1.123  -2.595   4.983  1.00  0.00           H  
ATOM    446 HD21 LEU A  30       1.578  -4.020   8.289  1.00  0.00           H  
ATOM    447 HD22 LEU A  30      -0.101  -3.927   8.812  1.00  0.00           H  
ATOM    448 HD23 LEU A  30       0.882  -2.468   8.752  1.00  0.00           H  
ATOM    449  N   ARG A  31      -2.978  -0.445   7.836  1.00  0.00           N  
ATOM    450  CA  ARG A  31      -3.960   0.626   8.000  1.00  0.00           C  
ATOM    451  C   ARG A  31      -4.719   0.880   6.707  1.00  0.00           C  
ATOM    452  O   ARG A  31      -5.941   0.689   6.624  1.00  0.00           O  
ATOM    453  CB  ARG A  31      -3.263   1.925   8.381  1.00  0.00           C  
ATOM    454  CG  ARG A  31      -4.212   3.027   8.825  1.00  0.00           C  
ATOM    455  CD  ARG A  31      -3.501   4.362   8.905  1.00  0.00           C  
ATOM    456  NE  ARG A  31      -4.392   5.440   9.338  1.00  0.00           N  
ATOM    457  CZ  ARG A  31      -5.015   6.309   8.520  1.00  0.00           C  
ATOM    458  NH1 ARG A  31      -5.122   6.055   7.213  1.00  0.00           N  
ATOM    459  NH2 ARG A  31      -5.607   7.380   9.025  1.00  0.00           N  
ATOM    460  H   ARG A  31      -2.024  -0.224   7.881  1.00  0.00           H  
ATOM    461  HA  ARG A  31      -4.647   0.359   8.790  1.00  0.00           H  
ATOM    462  HB2 ARG A  31      -2.470   1.743   9.085  1.00  0.00           H  
ATOM    463  HB3 ARG A  31      -2.759   2.276   7.494  1.00  0.00           H  
ATOM    464  HG2 ARG A  31      -5.021   3.102   8.113  1.00  0.00           H  
ATOM    465  HG3 ARG A  31      -4.609   2.777   9.798  1.00  0.00           H  
ATOM    466  HD2 ARG A  31      -2.688   4.280   9.611  1.00  0.00           H  
ATOM    467  HD3 ARG A  31      -3.103   4.607   7.931  1.00  0.00           H  
ATOM    468  HE  ARG A  31      -4.460   5.544  10.316  1.00  0.00           H  
ATOM    469 HH11 ARG A  31      -4.767   5.219   6.785  1.00  0.00           H  
ATOM    470 HH12 ARG A  31      -5.565   6.699   6.583  1.00  0.00           H  
ATOM    471 HH21 ARG A  31      -5.601   7.570  10.011  1.00  0.00           H  
ATOM    472 HH22 ARG A  31      -6.084   8.044   8.445  1.00  0.00           H  
ATOM    473  N   SER A  32      -3.994   1.314   5.714  1.00  0.00           N  
ATOM    474  CA  SER A  32      -4.563   1.704   4.460  1.00  0.00           C  
ATOM    475  C   SER A  32      -3.551   1.394   3.390  1.00  0.00           C  
ATOM    476  O   SER A  32      -2.433   0.934   3.705  1.00  0.00           O  
ATOM    477  CB  SER A  32      -4.829   3.222   4.462  1.00  0.00           C  
ATOM    478  OG  SER A  32      -5.454   3.651   5.677  1.00  0.00           O  
ATOM    479  H   SER A  32      -3.017   1.353   5.795  1.00  0.00           H  
ATOM    480  HA  SER A  32      -5.487   1.178   4.275  1.00  0.00           H  
ATOM    481  HB2 SER A  32      -3.898   3.747   4.316  1.00  0.00           H  
ATOM    482  HB3 SER A  32      -5.482   3.458   3.634  1.00  0.00           H  
ATOM    483  HG  SER A  32      -6.395   3.760   5.481  1.00  0.00           H  
ATOM    484  N   GLY A  33      -3.909   1.655   2.179  1.00  0.00           N  
ATOM    485  CA  GLY A  33      -3.025   1.473   1.082  1.00  0.00           C  
ATOM    486  C   GLY A  33      -3.294   2.510   0.046  1.00  0.00           C  
ATOM    487  O   GLY A  33      -4.446   2.813  -0.241  1.00  0.00           O  
ATOM    488  H   GLY A  33      -4.813   1.998   1.995  1.00  0.00           H  
ATOM    489  HA2 GLY A  33      -2.010   1.580   1.435  1.00  0.00           H  
ATOM    490  HA3 GLY A  33      -3.154   0.493   0.650  1.00  0.00           H  
ATOM    491  N   ARG A  34      -2.265   3.070  -0.491  1.00  0.00           N  
ATOM    492  CA  ARG A  34      -2.396   4.104  -1.474  1.00  0.00           C  
ATOM    493  C   ARG A  34      -1.701   3.791  -2.717  1.00  0.00           C  
ATOM    494  O   ARG A  34      -0.640   3.167  -2.739  1.00  0.00           O  
ATOM    495  CB  ARG A  34      -1.973   5.469  -0.974  1.00  0.00           C  
ATOM    496  CG  ARG A  34      -2.955   6.109  -0.047  1.00  0.00           C  
ATOM    497  CD  ARG A  34      -2.549   7.545   0.284  1.00  0.00           C  
ATOM    498  NE  ARG A  34      -1.151   7.651   0.757  1.00  0.00           N  
ATOM    499  CZ  ARG A  34      -0.437   8.788   0.799  1.00  0.00           C  
ATOM    500  NH1 ARG A  34      -1.016   9.964   0.549  1.00  0.00           N  
ATOM    501  NH2 ARG A  34       0.841   8.733   1.119  1.00  0.00           N  
ATOM    502  H   ARG A  34      -1.369   2.746  -0.238  1.00  0.00           H  
ATOM    503  HA  ARG A  34      -3.429   4.164  -1.778  1.00  0.00           H  
ATOM    504  HB2 ARG A  34      -1.037   5.359  -0.445  1.00  0.00           H  
ATOM    505  HB3 ARG A  34      -1.811   6.120  -1.819  1.00  0.00           H  
ATOM    506  HG2 ARG A  34      -3.864   6.106  -0.634  1.00  0.00           H  
ATOM    507  HG3 ARG A  34      -3.070   5.515   0.848  1.00  0.00           H  
ATOM    508  HD2 ARG A  34      -2.661   8.154  -0.601  1.00  0.00           H  
ATOM    509  HD3 ARG A  34      -3.204   7.917   1.058  1.00  0.00           H  
ATOM    510  HE  ARG A  34      -0.706   6.809   1.020  1.00  0.00           H  
ATOM    511 HH11 ARG A  34      -1.993  10.029   0.328  1.00  0.00           H  
ATOM    512 HH12 ARG A  34      -0.515  10.833   0.571  1.00  0.00           H  
ATOM    513 HH21 ARG A  34       1.245   7.828   1.326  1.00  0.00           H  
ATOM    514 HH22 ARG A  34       1.455   9.524   1.167  1.00  0.00           H  
ATOM    515  N   CYS A  35      -2.291   4.246  -3.746  1.00  0.00           N  
ATOM    516  CA  CYS A  35      -1.769   4.063  -5.037  1.00  0.00           C  
ATOM    517  C   CYS A  35      -1.166   5.369  -5.434  1.00  0.00           C  
ATOM    518  O   CYS A  35      -1.878   6.360  -5.678  1.00  0.00           O  
ATOM    519  CB  CYS A  35      -2.864   3.667  -5.973  1.00  0.00           C  
ATOM    520  SG  CYS A  35      -2.290   2.945  -7.504  1.00  0.00           S  
ATOM    521  H   CYS A  35      -3.112   4.775  -3.602  1.00  0.00           H  
ATOM    522  HA  CYS A  35      -1.010   3.296  -5.002  1.00  0.00           H  
ATOM    523  HB2 CYS A  35      -3.465   2.918  -5.481  1.00  0.00           H  
ATOM    524  HB3 CYS A  35      -3.473   4.529  -6.198  1.00  0.00           H  
ATOM    525  N   ARG A  36       0.120   5.408  -5.425  1.00  0.00           N  
ATOM    526  CA  ARG A  36       0.820   6.632  -5.617  1.00  0.00           C  
ATOM    527  C   ARG A  36       1.280   6.837  -7.052  1.00  0.00           C  
ATOM    528  O   ARG A  36       1.115   5.959  -7.902  1.00  0.00           O  
ATOM    529  CB  ARG A  36       1.945   6.736  -4.609  1.00  0.00           C  
ATOM    530  CG  ARG A  36       1.436   6.863  -3.175  1.00  0.00           C  
ATOM    531  CD  ARG A  36       2.559   6.923  -2.169  1.00  0.00           C  
ATOM    532  NE  ARG A  36       3.584   7.906  -2.521  1.00  0.00           N  
ATOM    533  CZ  ARG A  36       4.736   8.042  -1.872  1.00  0.00           C  
ATOM    534  NH1 ARG A  36       4.903   7.466  -0.671  1.00  0.00           N  
ATOM    535  NH2 ARG A  36       5.697   8.795  -2.392  1.00  0.00           N  
ATOM    536  H   ARG A  36       0.621   4.572  -5.305  1.00  0.00           H  
ATOM    537  HA  ARG A  36       0.114   7.419  -5.397  1.00  0.00           H  
ATOM    538  HB2 ARG A  36       2.568   5.856  -4.682  1.00  0.00           H  
ATOM    539  HB3 ARG A  36       2.534   7.610  -4.833  1.00  0.00           H  
ATOM    540  HG2 ARG A  36       0.837   7.751  -3.089  1.00  0.00           H  
ATOM    541  HG3 ARG A  36       0.817   6.004  -2.959  1.00  0.00           H  
ATOM    542  HD2 ARG A  36       2.150   7.180  -1.204  1.00  0.00           H  
ATOM    543  HD3 ARG A  36       3.021   5.948  -2.109  1.00  0.00           H  
ATOM    544  HE  ARG A  36       3.404   8.419  -3.340  1.00  0.00           H  
ATOM    545 HH11 ARG A  36       4.176   6.925  -0.214  1.00  0.00           H  
ATOM    546 HH12 ARG A  36       5.773   7.517  -0.173  1.00  0.00           H  
ATOM    547 HH21 ARG A  36       5.592   9.276  -3.267  1.00  0.00           H  
ATOM    548 HH22 ARG A  36       6.596   8.918  -1.959  1.00  0.00           H  
ATOM    549  N   ASP A  37       1.886   7.997  -7.303  1.00  0.00           N  
ATOM    550  CA  ASP A  37       2.289   8.442  -8.663  1.00  0.00           C  
ATOM    551  C   ASP A  37       3.375   7.593  -9.266  1.00  0.00           C  
ATOM    552  O   ASP A  37       3.671   7.692 -10.450  1.00  0.00           O  
ATOM    553  CB  ASP A  37       2.742   9.900  -8.660  1.00  0.00           C  
ATOM    554  CG  ASP A  37       1.661  10.846  -8.238  1.00  0.00           C  
ATOM    555  OD1 ASP A  37       0.726  11.095  -9.025  1.00  0.00           O  
ATOM    556  OD2 ASP A  37       1.700  11.336  -7.092  1.00  0.00           O  
ATOM    557  H   ASP A  37       2.071   8.591  -6.545  1.00  0.00           H  
ATOM    558  HA  ASP A  37       1.416   8.368  -9.293  1.00  0.00           H  
ATOM    559  HB2 ASP A  37       3.575  10.010  -7.983  1.00  0.00           H  
ATOM    560  HB3 ASP A  37       3.062  10.166  -9.656  1.00  0.00           H  
ATOM    561  N   ASP A  38       3.974   6.783  -8.454  1.00  0.00           N  
ATOM    562  CA  ASP A  38       5.008   5.869  -8.881  1.00  0.00           C  
ATOM    563  C   ASP A  38       4.409   4.545  -9.355  1.00  0.00           C  
ATOM    564  O   ASP A  38       5.134   3.612  -9.705  1.00  0.00           O  
ATOM    565  CB  ASP A  38       6.041   5.665  -7.769  1.00  0.00           C  
ATOM    566  CG  ASP A  38       5.429   5.311  -6.437  1.00  0.00           C  
ATOM    567  OD1 ASP A  38       4.976   6.233  -5.724  1.00  0.00           O  
ATOM    568  OD2 ASP A  38       5.396   4.144  -6.078  1.00  0.00           O  
ATOM    569  H   ASP A  38       3.724   6.791  -7.505  1.00  0.00           H  
ATOM    570  HA  ASP A  38       5.495   6.331  -9.726  1.00  0.00           H  
ATOM    571  HB2 ASP A  38       6.693   4.855  -8.057  1.00  0.00           H  
ATOM    572  HB3 ASP A  38       6.622   6.568  -7.656  1.00  0.00           H  
ATOM    573  N   PHE A  39       3.064   4.494  -9.382  1.00  0.00           N  
ATOM    574  CA  PHE A  39       2.271   3.348  -9.873  1.00  0.00           C  
ATOM    575  C   PHE A  39       2.478   2.112  -9.027  1.00  0.00           C  
ATOM    576  O   PHE A  39       2.285   0.981  -9.478  1.00  0.00           O  
ATOM    577  CB  PHE A  39       2.529   3.051 -11.365  1.00  0.00           C  
ATOM    578  CG  PHE A  39       2.067   4.148 -12.283  1.00  0.00           C  
ATOM    579  CD1 PHE A  39       0.752   4.188 -12.718  1.00  0.00           C  
ATOM    580  CD2 PHE A  39       2.938   5.139 -12.706  1.00  0.00           C  
ATOM    581  CE1 PHE A  39       0.315   5.191 -13.557  1.00  0.00           C  
ATOM    582  CE2 PHE A  39       2.506   6.145 -13.544  1.00  0.00           C  
ATOM    583  CZ  PHE A  39       1.193   6.172 -13.970  1.00  0.00           C  
ATOM    584  H   PHE A  39       2.574   5.271  -9.033  1.00  0.00           H  
ATOM    585  HA  PHE A  39       1.235   3.634  -9.757  1.00  0.00           H  
ATOM    586  HB2 PHE A  39       3.581   2.882 -11.535  1.00  0.00           H  
ATOM    587  HB3 PHE A  39       1.989   2.155 -11.629  1.00  0.00           H  
ATOM    588  HD1 PHE A  39       0.065   3.420 -12.395  1.00  0.00           H  
ATOM    589  HD2 PHE A  39       3.965   5.118 -12.372  1.00  0.00           H  
ATOM    590  HE1 PHE A  39      -0.713   5.211 -13.889  1.00  0.00           H  
ATOM    591  HE2 PHE A  39       3.192   6.913 -13.867  1.00  0.00           H  
ATOM    592  HZ  PHE A  39       0.852   6.959 -14.624  1.00  0.00           H  
ATOM    593  N   ARG A  40       2.825   2.323  -7.803  1.00  0.00           N  
ATOM    594  CA  ARG A  40       3.017   1.255  -6.885  1.00  0.00           C  
ATOM    595  C   ARG A  40       2.074   1.400  -5.720  1.00  0.00           C  
ATOM    596  O   ARG A  40       1.582   2.499  -5.430  1.00  0.00           O  
ATOM    597  CB  ARG A  40       4.468   1.194  -6.428  1.00  0.00           C  
ATOM    598  CG  ARG A  40       5.438   0.785  -7.527  1.00  0.00           C  
ATOM    599  CD  ARG A  40       5.319  -0.695  -7.845  1.00  0.00           C  
ATOM    600  NE  ARG A  40       5.761  -1.507  -6.703  1.00  0.00           N  
ATOM    601  CZ  ARG A  40       5.276  -2.701  -6.346  1.00  0.00           C  
ATOM    602  NH1 ARG A  40       4.309  -3.285  -7.059  1.00  0.00           N  
ATOM    603  NH2 ARG A  40       5.781  -3.325  -5.286  1.00  0.00           N  
ATOM    604  H   ARG A  40       2.968   3.242  -7.489  1.00  0.00           H  
ATOM    605  HA  ARG A  40       2.778   0.339  -7.404  1.00  0.00           H  
ATOM    606  HB2 ARG A  40       4.760   2.168  -6.063  1.00  0.00           H  
ATOM    607  HB3 ARG A  40       4.546   0.479  -5.622  1.00  0.00           H  
ATOM    608  HG2 ARG A  40       5.202   1.351  -8.415  1.00  0.00           H  
ATOM    609  HG3 ARG A  40       6.446   1.000  -7.207  1.00  0.00           H  
ATOM    610  HD2 ARG A  40       4.290  -0.930  -8.073  1.00  0.00           H  
ATOM    611  HD3 ARG A  40       5.941  -0.925  -8.698  1.00  0.00           H  
ATOM    612  HE  ARG A  40       6.495  -1.094  -6.194  1.00  0.00           H  
ATOM    613 HH11 ARG A  40       3.897  -2.896  -7.889  1.00  0.00           H  
ATOM    614 HH12 ARG A  40       3.940  -4.173  -6.754  1.00  0.00           H  
ATOM    615 HH21 ARG A  40       6.525  -2.939  -4.732  1.00  0.00           H  
ATOM    616 HH22 ARG A  40       5.457  -4.229  -4.982  1.00  0.00           H  
ATOM    617  N   CYS A  41       1.783   0.294  -5.109  1.00  0.00           N  
ATOM    618  CA  CYS A  41       0.920   0.237  -3.971  1.00  0.00           C  
ATOM    619  C   CYS A  41       1.750   0.414  -2.729  1.00  0.00           C  
ATOM    620  O   CYS A  41       2.751  -0.284  -2.536  1.00  0.00           O  
ATOM    621  CB  CYS A  41       0.202  -1.106  -3.976  1.00  0.00           C  
ATOM    622  SG  CYS A  41      -0.933  -1.460  -2.595  1.00  0.00           S  
ATOM    623  H   CYS A  41       2.175  -0.546  -5.416  1.00  0.00           H  
ATOM    624  HA  CYS A  41       0.192   1.030  -4.043  1.00  0.00           H  
ATOM    625  HB2 CYS A  41      -0.411  -1.081  -4.858  1.00  0.00           H  
ATOM    626  HB3 CYS A  41       0.922  -1.907  -4.055  1.00  0.00           H  
ATOM    627  N   TRP A  42       1.372   1.361  -1.945  1.00  0.00           N  
ATOM    628  CA  TRP A  42       2.027   1.693  -0.721  1.00  0.00           C  
ATOM    629  C   TRP A  42       1.081   1.435   0.432  1.00  0.00           C  
ATOM    630  O   TRP A  42       0.002   2.005   0.480  1.00  0.00           O  
ATOM    631  CB  TRP A  42       2.380   3.174  -0.725  1.00  0.00           C  
ATOM    632  CG  TRP A  42       3.516   3.570  -1.607  1.00  0.00           C  
ATOM    633  CD1 TRP A  42       3.489   3.781  -2.955  1.00  0.00           C  
ATOM    634  CD2 TRP A  42       4.844   3.860  -1.179  1.00  0.00           C  
ATOM    635  NE1 TRP A  42       4.732   4.159  -3.393  1.00  0.00           N  
ATOM    636  CE2 TRP A  42       5.585   4.217  -2.316  1.00  0.00           C  
ATOM    637  CE3 TRP A  42       5.483   3.843   0.063  1.00  0.00           C  
ATOM    638  CZ2 TRP A  42       6.932   4.555  -2.243  1.00  0.00           C  
ATOM    639  CZ3 TRP A  42       6.802   4.177   0.138  1.00  0.00           C  
ATOM    640  CH2 TRP A  42       7.521   4.532  -1.002  1.00  0.00           C  
ATOM    641  H   TRP A  42       0.572   1.884  -2.182  1.00  0.00           H  
ATOM    642  HA  TRP A  42       2.938   1.116  -0.625  1.00  0.00           H  
ATOM    643  HB2 TRP A  42       1.514   3.725  -1.060  1.00  0.00           H  
ATOM    644  HB3 TRP A  42       2.608   3.473   0.285  1.00  0.00           H  
ATOM    645  HD1 TRP A  42       2.609   3.665  -3.572  1.00  0.00           H  
ATOM    646  HE1 TRP A  42       4.967   4.353  -4.338  1.00  0.00           H  
ATOM    647  HE3 TRP A  42       4.971   3.568   0.971  1.00  0.00           H  
ATOM    648  HZ2 TRP A  42       7.500   4.832  -3.118  1.00  0.00           H  
ATOM    649  HZ3 TRP A  42       7.278   4.170   1.108  1.00  0.00           H  
ATOM    650  HH2 TRP A  42       8.563   4.784  -0.878  1.00  0.00           H  
ATOM    651  N   CYS A  43       1.471   0.613   1.339  1.00  0.00           N  
ATOM    652  CA  CYS A  43       0.669   0.324   2.492  1.00  0.00           C  
ATOM    653  C   CYS A  43       1.152   1.203   3.634  1.00  0.00           C  
ATOM    654  O   CYS A  43       2.361   1.319   3.869  1.00  0.00           O  
ATOM    655  CB  CYS A  43       0.794  -1.146   2.879  1.00  0.00           C  
ATOM    656  SG  CYS A  43       0.315  -2.337   1.579  1.00  0.00           S  
ATOM    657  H   CYS A  43       2.363   0.204   1.273  1.00  0.00           H  
ATOM    658  HA  CYS A  43      -0.361   0.554   2.260  1.00  0.00           H  
ATOM    659  HB2 CYS A  43       1.819  -1.353   3.147  1.00  0.00           H  
ATOM    660  HB3 CYS A  43       0.158  -1.320   3.735  1.00  0.00           H  
ATOM    661  N   THR A  44       0.244   1.811   4.348  1.00  0.00           N  
ATOM    662  CA  THR A  44       0.604   2.696   5.390  1.00  0.00           C  
ATOM    663  C   THR A  44       0.143   2.054   6.685  1.00  0.00           C  
ATOM    664  O   THR A  44      -0.841   1.298   6.687  1.00  0.00           O  
ATOM    665  CB  THR A  44      -0.022   4.119   5.148  1.00  0.00           C  
ATOM    666  OG1 THR A  44       0.401   5.075   6.134  1.00  0.00           O  
ATOM    667  CG2 THR A  44      -1.534   4.067   5.112  1.00  0.00           C  
ATOM    668  H   THR A  44      -0.717   1.630   4.239  1.00  0.00           H  
ATOM    669  HA  THR A  44       1.682   2.775   5.400  1.00  0.00           H  
ATOM    670  HB  THR A  44       0.330   4.455   4.183  1.00  0.00           H  
ATOM    671  HG1 THR A  44       1.031   5.666   5.701  1.00  0.00           H  
ATOM    672 HG21 THR A  44      -1.908   3.729   6.067  1.00  0.00           H  
ATOM    673 HG22 THR A  44      -1.843   3.380   4.338  1.00  0.00           H  
ATOM    674 HG23 THR A  44      -1.927   5.049   4.893  1.00  0.00           H  
ATOM    675  N   ARG A  45       0.868   2.260   7.738  1.00  0.00           N  
ATOM    676  CA  ARG A  45       0.562   1.652   9.010  1.00  0.00           C  
ATOM    677  C   ARG A  45       0.884   2.616  10.130  1.00  0.00           C  
ATOM    678  O   ARG A  45       1.744   3.489   9.970  1.00  0.00           O  
ATOM    679  CB  ARG A  45       1.370   0.347   9.163  1.00  0.00           C  
ATOM    680  CG  ARG A  45       2.878   0.554   9.117  1.00  0.00           C  
ATOM    681  CD  ARG A  45       3.647  -0.753   9.100  1.00  0.00           C  
ATOM    682  NE  ARG A  45       5.085  -0.495   9.103  1.00  0.00           N  
ATOM    683  CZ  ARG A  45       5.997  -1.133   8.364  1.00  0.00           C  
ATOM    684  NH1 ARG A  45       5.670  -2.229   7.680  1.00  0.00           N  
ATOM    685  NH2 ARG A  45       7.251  -0.706   8.361  1.00  0.00           N  
ATOM    686  H   ARG A  45       1.659   2.843   7.662  1.00  0.00           H  
ATOM    687  HA  ARG A  45      -0.490   1.411   9.031  1.00  0.00           H  
ATOM    688  HB2 ARG A  45       1.117  -0.111  10.107  1.00  0.00           H  
ATOM    689  HB3 ARG A  45       1.096  -0.323   8.362  1.00  0.00           H  
ATOM    690  HG2 ARG A  45       3.121   1.109   8.223  1.00  0.00           H  
ATOM    691  HG3 ARG A  45       3.170   1.129   9.983  1.00  0.00           H  
ATOM    692  HD2 ARG A  45       3.381  -1.337   9.969  1.00  0.00           H  
ATOM    693  HD3 ARG A  45       3.391  -1.298   8.203  1.00  0.00           H  
ATOM    694  HE  ARG A  45       5.350   0.243   9.697  1.00  0.00           H  
ATOM    695 HH11 ARG A  45       4.756  -2.640   7.682  1.00  0.00           H  
ATOM    696 HH12 ARG A  45       6.332  -2.715   7.102  1.00  0.00           H  
ATOM    697 HH21 ARG A  45       7.553   0.085   8.901  1.00  0.00           H  
ATOM    698 HH22 ARG A  45       7.958  -1.150   7.805  1.00  0.00           H  
ATOM    699  N   ASN A  46       0.176   2.496  11.226  1.00  0.00           N  
ATOM    700  CA  ASN A  46       0.411   3.290  12.382  1.00  0.00           C  
ATOM    701  C   ASN A  46       1.728   2.899  13.018  1.00  0.00           C  
ATOM    702  O   ASN A  46       1.973   1.719  13.283  1.00  0.00           O  
ATOM    703  CB  ASN A  46      -0.713   3.090  13.382  1.00  0.00           C  
ATOM    704  CG  ASN A  46      -2.021   3.763  13.006  1.00  0.00           C  
ATOM    705  OD1 ASN A  46      -2.240   4.923  13.326  1.00  0.00           O  
ATOM    706  ND2 ASN A  46      -2.921   3.035  12.383  1.00  0.00           N  
ATOM    707  H   ASN A  46      -0.556   1.854  11.323  1.00  0.00           H  
ATOM    708  HA  ASN A  46       0.435   4.329  12.091  1.00  0.00           H  
ATOM    709  HB2 ASN A  46      -0.894   2.030  13.489  1.00  0.00           H  
ATOM    710  HB3 ASN A  46      -0.359   3.475  14.315  1.00  0.00           H  
ATOM    711 HD21 ASN A  46      -2.729   2.092  12.181  1.00  0.00           H  
ATOM    712 HD22 ASN A  46      -3.770   3.474  12.152  1.00  0.00           H  
ATOM    713  N   CYS A  47       2.556   3.861  13.246  1.00  0.00           N  
ATOM    714  CA  CYS A  47       3.858   3.641  13.810  1.00  0.00           C  
ATOM    715  C   CYS A  47       4.144   4.676  14.893  1.00  0.00           C  
ATOM    716  O   CYS A  47       4.186   4.311  16.080  1.00  0.00           O  
ATOM    717  CB  CYS A  47       4.938   3.643  12.707  1.00  0.00           C  
ATOM    718  SG  CYS A  47       4.991   5.159  11.685  1.00  0.00           S  
ATOM    719  OXT CYS A  47       4.268   5.887  14.577  1.00  0.00           O  
ATOM    720  H   CYS A  47       2.290   4.785  13.039  1.00  0.00           H  
ATOM    721  HA  CYS A  47       3.839   2.666  14.276  1.00  0.00           H  
ATOM    722  HB2 CYS A  47       5.912   3.524  13.158  1.00  0.00           H  
ATOM    723  HB3 CYS A  47       4.753   2.812  12.044  1.00  0.00           H  
TER     724      CYS A  47                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A   1       5.611  10.303  12.633  1.00  0.00           N  
ATOM      2  CA  LYS A   1       4.990   8.996  12.814  1.00  0.00           C  
ATOM      3  C   LYS A   1       4.307   8.539  11.558  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.213   9.300  10.595  1.00  0.00           O  
ATOM      5  CB  LYS A   1       4.049   8.937  14.055  1.00  0.00           C  
ATOM      6  CG  LYS A   1       2.972  10.033  14.210  1.00  0.00           C  
ATOM      7  CD  LYS A   1       1.893   9.979  13.129  1.00  0.00           C  
ATOM      8  CE  LYS A   1       0.787  10.997  13.381  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       0.024  10.698  14.612  1.00  0.00           N  
ATOM     10  H1  LYS A   1       4.912  11.034  12.404  1.00  0.00           H  
ATOM     11  H2  LYS A   1       6.260  10.225  11.825  1.00  0.00           H  
ATOM     12  H3  LYS A   1       6.169  10.579  13.464  1.00  0.00           H  
ATOM     13  HA  LYS A   1       5.807   8.305  12.971  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       3.519   7.997  13.989  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       4.660   8.894  14.940  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       2.492   9.911  15.169  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       3.457  10.998  14.179  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       2.345  10.181  12.169  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       1.463   8.990  13.121  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       1.236  11.974  13.481  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       0.111  10.997  12.540  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -0.715  11.411  14.776  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       0.636  10.685  15.453  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -0.452   9.777  14.547  1.00  0.00           H  
ATOM     25  N   THR A   2       3.805   7.318  11.603  1.00  0.00           N  
ATOM     26  CA  THR A   2       3.177   6.613  10.471  1.00  0.00           C  
ATOM     27  C   THR A   2       4.131   6.391   9.302  1.00  0.00           C  
ATOM     28  O   THR A   2       4.618   7.319   8.667  1.00  0.00           O  
ATOM     29  CB  THR A   2       1.804   7.166   9.991  1.00  0.00           C  
ATOM     30  OG1 THR A   2       1.851   8.579   9.716  1.00  0.00           O  
ATOM     31  CG2 THR A   2       0.708   6.865  11.002  1.00  0.00           C  
ATOM     32  H   THR A   2       3.898   6.852  12.471  1.00  0.00           H  
ATOM     33  HA  THR A   2       3.019   5.620  10.870  1.00  0.00           H  
ATOM     34  HB  THR A   2       1.597   6.611   9.086  1.00  0.00           H  
ATOM     35  HG1 THR A   2       2.786   8.839   9.712  1.00  0.00           H  
ATOM     36 HG21 THR A   2       0.964   7.308  11.952  1.00  0.00           H  
ATOM     37 HG22 THR A   2       0.610   5.796  11.120  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -0.227   7.277  10.653  1.00  0.00           H  
ATOM     39  N   CYS A   3       4.357   5.165   9.027  1.00  0.00           N  
ATOM     40  CA  CYS A   3       5.319   4.743   8.054  1.00  0.00           C  
ATOM     41  C   CYS A   3       4.577   4.208   6.848  1.00  0.00           C  
ATOM     42  O   CYS A   3       3.417   3.820   6.968  1.00  0.00           O  
ATOM     43  CB  CYS A   3       6.222   3.654   8.678  1.00  0.00           C  
ATOM     44  SG  CYS A   3       7.266   4.198  10.099  1.00  0.00           S  
ATOM     45  H   CYS A   3       3.801   4.482   9.465  1.00  0.00           H  
ATOM     46  HA  CYS A   3       5.926   5.590   7.772  1.00  0.00           H  
ATOM     47  HB2 CYS A   3       5.595   2.861   9.057  1.00  0.00           H  
ATOM     48  HB3 CYS A   3       6.878   3.255   7.918  1.00  0.00           H  
ATOM     49  N   GLU A   4       5.196   4.203   5.700  1.00  0.00           N  
ATOM     50  CA  GLU A   4       4.545   3.724   4.517  1.00  0.00           C  
ATOM     51  C   GLU A   4       5.563   3.072   3.615  1.00  0.00           C  
ATOM     52  O   GLU A   4       6.634   3.627   3.388  1.00  0.00           O  
ATOM     53  CB  GLU A   4       3.868   4.881   3.810  1.00  0.00           C  
ATOM     54  CG  GLU A   4       2.896   4.466   2.749  1.00  0.00           C  
ATOM     55  CD  GLU A   4       2.095   5.621   2.244  1.00  0.00           C  
ATOM     56  OE1 GLU A   4       2.620   6.411   1.419  1.00  0.00           O  
ATOM     57  OE2 GLU A   4       0.938   5.803   2.704  1.00  0.00           O  
ATOM     58  H   GLU A   4       6.113   4.538   5.605  1.00  0.00           H  
ATOM     59  HA  GLU A   4       3.798   2.999   4.805  1.00  0.00           H  
ATOM     60  HB2 GLU A   4       3.360   5.498   4.529  1.00  0.00           H  
ATOM     61  HB3 GLU A   4       4.637   5.477   3.339  1.00  0.00           H  
ATOM     62  HG2 GLU A   4       3.454   4.027   1.939  1.00  0.00           H  
ATOM     63  HG3 GLU A   4       2.235   3.730   3.181  1.00  0.00           H  
ATOM     64  N   ASN A   5       5.246   1.900   3.130  1.00  0.00           N  
ATOM     65  CA  ASN A   5       6.137   1.140   2.263  1.00  0.00           C  
ATOM     66  C   ASN A   5       5.338   0.386   1.264  1.00  0.00           C  
ATOM     67  O   ASN A   5       4.172   0.122   1.485  1.00  0.00           O  
ATOM     68  CB  ASN A   5       7.047   0.171   3.049  1.00  0.00           C  
ATOM     69  CG  ASN A   5       8.163   0.865   3.812  1.00  0.00           C  
ATOM     70  OD1 ASN A   5       8.001   1.247   4.983  1.00  0.00           O  
ATOM     71  ND2 ASN A   5       9.294   1.026   3.181  1.00  0.00           N  
ATOM     72  H   ASN A   5       4.355   1.523   3.314  1.00  0.00           H  
ATOM     73  HA  ASN A   5       6.755   1.821   1.697  1.00  0.00           H  
ATOM     74  HB2 ASN A   5       6.445  -0.370   3.764  1.00  0.00           H  
ATOM     75  HB3 ASN A   5       7.490  -0.532   2.360  1.00  0.00           H  
ATOM     76 HD21 ASN A   5       9.357   0.690   2.259  1.00  0.00           H  
ATOM     77 HD22 ASN A   5      10.041   1.485   3.620  1.00  0.00           H  
ATOM     78  N   LEU A   6       5.971   0.051   0.172  1.00  0.00           N  
ATOM     79  CA  LEU A   6       5.392  -0.657  -0.914  1.00  0.00           C  
ATOM     80  C   LEU A   6       4.750  -1.957  -0.462  1.00  0.00           C  
ATOM     81  O   LEU A   6       5.284  -2.651   0.426  1.00  0.00           O  
ATOM     82  CB  LEU A   6       6.501  -0.965  -1.879  1.00  0.00           C  
ATOM     83  CG  LEU A   6       7.091   0.200  -2.657  1.00  0.00           C  
ATOM     84  CD1 LEU A   6       8.379  -0.227  -3.327  1.00  0.00           C  
ATOM     85  CD2 LEU A   6       6.108   0.665  -3.704  1.00  0.00           C  
ATOM     86  H   LEU A   6       6.920   0.259   0.048  1.00  0.00           H  
ATOM     87  HA  LEU A   6       4.676  -0.032  -1.424  1.00  0.00           H  
ATOM     88  HB2 LEU A   6       7.294  -1.422  -1.310  1.00  0.00           H  
ATOM     89  HB3 LEU A   6       6.114  -1.687  -2.566  1.00  0.00           H  
ATOM     90  HG  LEU A   6       7.296   1.026  -1.991  1.00  0.00           H  
ATOM     91 HD11 LEU A   6       8.180  -1.047  -4.000  1.00  0.00           H  
ATOM     92 HD12 LEU A   6       9.088  -0.542  -2.576  1.00  0.00           H  
ATOM     93 HD13 LEU A   6       8.786   0.604  -3.885  1.00  0.00           H  
ATOM     94 HD21 LEU A   6       5.893  -0.147  -4.383  1.00  0.00           H  
ATOM     95 HD22 LEU A   6       6.537   1.487  -4.257  1.00  0.00           H  
ATOM     96 HD23 LEU A   6       5.195   0.993  -3.230  1.00  0.00           H  
ATOM     97  N   ALA A   7       3.610  -2.263  -1.039  1.00  0.00           N  
ATOM     98  CA  ALA A   7       2.915  -3.498  -0.773  1.00  0.00           C  
ATOM     99  C   ALA A   7       3.787  -4.661  -1.186  1.00  0.00           C  
ATOM    100  O   ALA A   7       4.277  -4.696  -2.319  1.00  0.00           O  
ATOM    101  CB  ALA A   7       1.618  -3.524  -1.538  1.00  0.00           C  
ATOM    102  H   ALA A   7       3.204  -1.620  -1.668  1.00  0.00           H  
ATOM    103  HA  ALA A   7       2.701  -3.558   0.284  1.00  0.00           H  
ATOM    104  HB1 ALA A   7       1.129  -4.473  -1.378  1.00  0.00           H  
ATOM    105  HB2 ALA A   7       1.826  -3.404  -2.590  1.00  0.00           H  
ATOM    106  HB3 ALA A   7       0.979  -2.723  -1.197  1.00  0.00           H  
ATOM    107  N   ASN A   8       3.948  -5.610  -0.292  1.00  0.00           N  
ATOM    108  CA  ASN A   8       4.845  -6.749  -0.482  1.00  0.00           C  
ATOM    109  C   ASN A   8       4.419  -7.601  -1.652  1.00  0.00           C  
ATOM    110  O   ASN A   8       5.235  -7.976  -2.487  1.00  0.00           O  
ATOM    111  CB  ASN A   8       4.902  -7.637   0.779  1.00  0.00           C  
ATOM    112  CG  ASN A   8       5.569  -6.985   1.979  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       6.778  -7.103   2.167  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       4.803  -6.324   2.803  1.00  0.00           N  
ATOM    115  H   ASN A   8       3.395  -5.581   0.522  1.00  0.00           H  
ATOM    116  HA  ASN A   8       5.837  -6.365  -0.667  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       3.892  -7.891   1.063  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       5.433  -8.547   0.540  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       3.832  -6.279   2.609  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       5.205  -5.897   3.590  1.00  0.00           H  
ATOM    121  N   THR A   9       3.144  -7.875  -1.737  1.00  0.00           N  
ATOM    122  CA  THR A   9       2.642  -8.788  -2.745  1.00  0.00           C  
ATOM    123  C   THR A   9       1.888  -8.109  -3.885  1.00  0.00           C  
ATOM    124  O   THR A   9       1.151  -8.762  -4.625  1.00  0.00           O  
ATOM    125  CB  THR A   9       1.781  -9.875  -2.095  1.00  0.00           C  
ATOM    126  OG1 THR A   9       0.997  -9.303  -1.027  1.00  0.00           O  
ATOM    127  CG2 THR A   9       2.639 -10.995  -1.561  1.00  0.00           C  
ATOM    128  H   THR A   9       2.523  -7.447  -1.102  1.00  0.00           H  
ATOM    129  HA  THR A   9       3.503  -9.275  -3.175  1.00  0.00           H  
ATOM    130  HB  THR A   9       1.109 -10.265  -2.845  1.00  0.00           H  
ATOM    131  HG1 THR A   9       1.566  -9.229  -0.249  1.00  0.00           H  
ATOM    132 HG21 THR A   9       2.013 -11.699  -1.034  1.00  0.00           H  
ATOM    133 HG22 THR A   9       3.371 -10.594  -0.877  1.00  0.00           H  
ATOM    134 HG23 THR A   9       3.136 -11.499  -2.375  1.00  0.00           H  
ATOM    135  N   TYR A  10       2.082  -6.829  -4.060  1.00  0.00           N  
ATOM    136  CA  TYR A  10       1.405  -6.141  -5.143  1.00  0.00           C  
ATOM    137  C   TYR A  10       2.373  -5.968  -6.293  1.00  0.00           C  
ATOM    138  O   TYR A  10       3.127  -4.991  -6.364  1.00  0.00           O  
ATOM    139  CB  TYR A  10       0.835  -4.806  -4.681  1.00  0.00           C  
ATOM    140  CG  TYR A  10      -0.110  -4.120  -5.656  1.00  0.00           C  
ATOM    141  CD1 TYR A  10       0.364  -3.264  -6.641  1.00  0.00           C  
ATOM    142  CD2 TYR A  10      -1.486  -4.308  -5.566  1.00  0.00           C  
ATOM    143  CE1 TYR A  10      -0.496  -2.622  -7.504  1.00  0.00           C  
ATOM    144  CE2 TYR A  10      -2.355  -3.668  -6.433  1.00  0.00           C  
ATOM    145  CZ  TYR A  10      -1.852  -2.825  -7.399  1.00  0.00           C  
ATOM    146  OH  TYR A  10      -2.710  -2.173  -8.266  1.00  0.00           O  
ATOM    147  H   TYR A  10       2.713  -6.363  -3.471  1.00  0.00           H  
ATOM    148  HA  TYR A  10       0.603  -6.784  -5.477  1.00  0.00           H  
ATOM    149  HB2 TYR A  10       0.283  -4.988  -3.773  1.00  0.00           H  
ATOM    150  HB3 TYR A  10       1.656  -4.135  -4.478  1.00  0.00           H  
ATOM    151  HD1 TYR A  10       1.428  -3.105  -6.728  1.00  0.00           H  
ATOM    152  HD2 TYR A  10      -1.875  -4.969  -4.807  1.00  0.00           H  
ATOM    153  HE1 TYR A  10      -0.103  -1.961  -8.262  1.00  0.00           H  
ATOM    154  HE2 TYR A  10      -3.419  -3.828  -6.346  1.00  0.00           H  
ATOM    155  HH  TYR A  10      -2.322  -2.239  -9.151  1.00  0.00           H  
ATOM    156  N   ARG A  11       2.388  -6.935  -7.142  1.00  0.00           N  
ATOM    157  CA  ARG A  11       3.289  -6.960  -8.256  1.00  0.00           C  
ATOM    158  C   ARG A  11       2.574  -6.434  -9.484  1.00  0.00           C  
ATOM    159  O   ARG A  11       1.837  -7.166 -10.148  1.00  0.00           O  
ATOM    160  CB  ARG A  11       3.787  -8.395  -8.489  1.00  0.00           C  
ATOM    161  CG  ARG A  11       4.906  -8.572  -9.521  1.00  0.00           C  
ATOM    162  CD  ARG A  11       6.233  -7.955  -9.066  1.00  0.00           C  
ATOM    163  NE  ARG A  11       6.251  -6.486  -9.108  1.00  0.00           N  
ATOM    164  CZ  ARG A  11       7.017  -5.706  -8.330  1.00  0.00           C  
ATOM    165  NH1 ARG A  11       7.700  -6.229  -7.321  1.00  0.00           N  
ATOM    166  NH2 ARG A  11       7.079  -4.401  -8.553  1.00  0.00           N  
ATOM    167  H   ARG A  11       1.739  -7.663  -7.019  1.00  0.00           H  
ATOM    168  HA  ARG A  11       4.133  -6.325  -8.030  1.00  0.00           H  
ATOM    169  HB2 ARG A  11       4.142  -8.791  -7.550  1.00  0.00           H  
ATOM    170  HB3 ARG A  11       2.941  -8.987  -8.808  1.00  0.00           H  
ATOM    171  HG2 ARG A  11       5.058  -9.628  -9.691  1.00  0.00           H  
ATOM    172  HG3 ARG A  11       4.596  -8.105 -10.444  1.00  0.00           H  
ATOM    173  HD2 ARG A  11       6.422  -8.269  -8.051  1.00  0.00           H  
ATOM    174  HD3 ARG A  11       7.020  -8.331  -9.703  1.00  0.00           H  
ATOM    175  HE  ARG A  11       5.692  -6.104  -9.824  1.00  0.00           H  
ATOM    176 HH11 ARG A  11       7.661  -7.207  -7.102  1.00  0.00           H  
ATOM    177 HH12 ARG A  11       8.302  -5.675  -6.740  1.00  0.00           H  
ATOM    178 HH21 ARG A  11       6.563  -3.951  -9.289  1.00  0.00           H  
ATOM    179 HH22 ARG A  11       7.665  -3.795  -8.010  1.00  0.00           H  
ATOM    180  N   GLY A  12       2.733  -5.171  -9.739  1.00  0.00           N  
ATOM    181  CA  GLY A  12       2.118  -4.567 -10.880  1.00  0.00           C  
ATOM    182  C   GLY A  12       1.807  -3.115 -10.630  1.00  0.00           C  
ATOM    183  O   GLY A  12       2.045  -2.621  -9.513  1.00  0.00           O  
ATOM    184  H   GLY A  12       3.265  -4.605  -9.142  1.00  0.00           H  
ATOM    185  HA2 GLY A  12       2.794  -4.646 -11.717  1.00  0.00           H  
ATOM    186  HA3 GLY A  12       1.201  -5.089 -11.109  1.00  0.00           H  
ATOM    187  N   PRO A  13       1.317  -2.388 -11.646  1.00  0.00           N  
ATOM    188  CA  PRO A  13       0.928  -0.991 -11.504  1.00  0.00           C  
ATOM    189  C   PRO A  13      -0.324  -0.838 -10.651  1.00  0.00           C  
ATOM    190  O   PRO A  13      -1.220  -1.712 -10.637  1.00  0.00           O  
ATOM    191  CB  PRO A  13       0.645  -0.531 -12.946  1.00  0.00           C  
ATOM    192  CG  PRO A  13       1.272  -1.571 -13.798  1.00  0.00           C  
ATOM    193  CD  PRO A  13       1.132  -2.848 -13.026  1.00  0.00           C  
ATOM    194  HA  PRO A  13       1.725  -0.398 -11.080  1.00  0.00           H  
ATOM    195  HB2 PRO A  13      -0.422  -0.474 -13.102  1.00  0.00           H  
ATOM    196  HB3 PRO A  13       1.087   0.440 -13.116  1.00  0.00           H  
ATOM    197  HG2 PRO A  13       0.761  -1.626 -14.748  1.00  0.00           H  
ATOM    198  HG3 PRO A  13       2.316  -1.324 -13.936  1.00  0.00           H  
ATOM    199  HD2 PRO A  13       0.149  -3.274 -13.168  1.00  0.00           H  
ATOM    200  HD3 PRO A  13       1.901  -3.552 -13.306  1.00  0.00           H  
ATOM    201  N   CYS A  14      -0.372   0.240  -9.947  1.00  0.00           N  
ATOM    202  CA  CYS A  14      -1.448   0.553  -9.083  1.00  0.00           C  
ATOM    203  C   CYS A  14      -2.517   1.297  -9.842  1.00  0.00           C  
ATOM    204  O   CYS A  14      -2.219   2.121 -10.716  1.00  0.00           O  
ATOM    205  CB  CYS A  14      -0.943   1.376  -7.910  1.00  0.00           C  
ATOM    206  SG  CYS A  14      -2.226   1.870  -6.738  1.00  0.00           S  
ATOM    207  H   CYS A  14       0.371   0.879 -10.014  1.00  0.00           H  
ATOM    208  HA  CYS A  14      -1.860  -0.369  -8.703  1.00  0.00           H  
ATOM    209  HB2 CYS A  14      -0.210   0.801  -7.365  1.00  0.00           H  
ATOM    210  HB3 CYS A  14      -0.476   2.274  -8.286  1.00  0.00           H  
ATOM    211  N   PHE A  15      -3.745   0.985  -9.534  1.00  0.00           N  
ATOM    212  CA  PHE A  15      -4.866   1.608 -10.178  1.00  0.00           C  
ATOM    213  C   PHE A  15      -5.297   2.816  -9.369  1.00  0.00           C  
ATOM    214  O   PHE A  15      -5.082   3.955  -9.776  1.00  0.00           O  
ATOM    215  CB  PHE A  15      -6.025   0.613 -10.319  1.00  0.00           C  
ATOM    216  CG  PHE A  15      -5.636  -0.674 -10.991  1.00  0.00           C  
ATOM    217  CD1 PHE A  15      -5.419  -0.726 -12.357  1.00  0.00           C  
ATOM    218  CD2 PHE A  15      -5.479  -1.833 -10.248  1.00  0.00           C  
ATOM    219  CE1 PHE A  15      -5.052  -1.908 -12.966  1.00  0.00           C  
ATOM    220  CE2 PHE A  15      -5.114  -3.015 -10.850  1.00  0.00           C  
ATOM    221  CZ  PHE A  15      -4.899  -3.055 -12.210  1.00  0.00           C  
ATOM    222  H   PHE A  15      -3.888   0.317  -8.835  1.00  0.00           H  
ATOM    223  HA  PHE A  15      -4.554   1.930 -11.160  1.00  0.00           H  
ATOM    224  HB2 PHE A  15      -6.405   0.375  -9.336  1.00  0.00           H  
ATOM    225  HB3 PHE A  15      -6.812   1.069 -10.900  1.00  0.00           H  
ATOM    226  HD1 PHE A  15      -5.538   0.170 -12.948  1.00  0.00           H  
ATOM    227  HD2 PHE A  15      -5.649  -1.805  -9.182  1.00  0.00           H  
ATOM    228  HE1 PHE A  15      -4.885  -1.939 -14.032  1.00  0.00           H  
ATOM    229  HE2 PHE A  15      -4.994  -3.909 -10.256  1.00  0.00           H  
ATOM    230  HZ  PHE A  15      -4.614  -3.983 -12.682  1.00  0.00           H  
ATOM    231  N   THR A  16      -5.863   2.562  -8.208  1.00  0.00           N  
ATOM    232  CA  THR A  16      -6.322   3.607  -7.326  1.00  0.00           C  
ATOM    233  C   THR A  16      -6.054   3.213  -5.881  1.00  0.00           C  
ATOM    234  O   THR A  16      -5.671   2.062  -5.594  1.00  0.00           O  
ATOM    235  CB  THR A  16      -7.837   3.883  -7.512  1.00  0.00           C  
ATOM    236  OG1 THR A  16      -8.565   2.639  -7.515  1.00  0.00           O  
ATOM    237  CG2 THR A  16      -8.118   4.656  -8.792  1.00  0.00           C  
ATOM    238  H   THR A  16      -5.970   1.636  -7.897  1.00  0.00           H  
ATOM    239  HA  THR A  16      -5.771   4.507  -7.555  1.00  0.00           H  
ATOM    240  HB  THR A  16      -8.168   4.463  -6.663  1.00  0.00           H  
ATOM    241  HG1 THR A  16      -8.714   2.386  -8.436  1.00  0.00           H  
ATOM    242 HG21 THR A  16      -7.604   5.605  -8.755  1.00  0.00           H  
ATOM    243 HG22 THR A  16      -9.180   4.824  -8.890  1.00  0.00           H  
ATOM    244 HG23 THR A  16      -7.760   4.090  -9.638  1.00  0.00           H  
ATOM    245  N   THR A  17      -6.232   4.148  -4.974  1.00  0.00           N  
ATOM    246  CA  THR A  17      -6.060   3.892  -3.567  1.00  0.00           C  
ATOM    247  C   THR A  17      -7.049   2.830  -3.072  1.00  0.00           C  
ATOM    248  O   THR A  17      -6.703   2.013  -2.241  1.00  0.00           O  
ATOM    249  CB  THR A  17      -6.130   5.215  -2.774  1.00  0.00           C  
ATOM    250  OG1 THR A  17      -4.962   5.994  -3.092  1.00  0.00           O  
ATOM    251  CG2 THR A  17      -6.228   5.004  -1.266  1.00  0.00           C  
ATOM    252  H   THR A  17      -6.473   5.060  -5.255  1.00  0.00           H  
ATOM    253  HA  THR A  17      -5.068   3.479  -3.453  1.00  0.00           H  
ATOM    254  HB  THR A  17      -6.993   5.762  -3.124  1.00  0.00           H  
ATOM    255  HG1 THR A  17      -5.191   6.928  -2.999  1.00  0.00           H  
ATOM    256 HG21 THR A  17      -7.136   4.463  -1.044  1.00  0.00           H  
ATOM    257 HG22 THR A  17      -6.251   5.960  -0.766  1.00  0.00           H  
ATOM    258 HG23 THR A  17      -5.384   4.428  -0.916  1.00  0.00           H  
ATOM    259  N   GLY A  18      -8.235   2.790  -3.670  1.00  0.00           N  
ATOM    260  CA  GLY A  18      -9.218   1.789  -3.309  1.00  0.00           C  
ATOM    261  C   GLY A  18      -8.727   0.361  -3.560  1.00  0.00           C  
ATOM    262  O   GLY A  18      -8.988  -0.535  -2.754  1.00  0.00           O  
ATOM    263  H   GLY A  18      -8.453   3.459  -4.352  1.00  0.00           H  
ATOM    264  HA2 GLY A  18      -9.442   1.895  -2.258  1.00  0.00           H  
ATOM    265  HA3 GLY A  18     -10.122   1.957  -3.874  1.00  0.00           H  
ATOM    266  N   SER A  19      -7.962   0.157  -4.634  1.00  0.00           N  
ATOM    267  CA  SER A  19      -7.480  -1.171  -4.958  1.00  0.00           C  
ATOM    268  C   SER A  19      -6.217  -1.489  -4.153  1.00  0.00           C  
ATOM    269  O   SER A  19      -5.977  -2.641  -3.761  1.00  0.00           O  
ATOM    270  CB  SER A  19      -7.243  -1.310  -6.478  1.00  0.00           C  
ATOM    271  OG  SER A  19      -6.333  -0.324  -6.970  1.00  0.00           O  
ATOM    272  H   SER A  19      -7.693   0.903  -5.211  1.00  0.00           H  
ATOM    273  HA  SER A  19      -8.248  -1.868  -4.656  1.00  0.00           H  
ATOM    274  HB2 SER A  19      -6.835  -2.287  -6.687  1.00  0.00           H  
ATOM    275  HB3 SER A  19      -8.186  -1.200  -6.994  1.00  0.00           H  
ATOM    276  HG  SER A  19      -5.476  -0.756  -7.049  1.00  0.00           H  
ATOM    277  N   CYS A  20      -5.429  -0.465  -3.896  1.00  0.00           N  
ATOM    278  CA  CYS A  20      -4.216  -0.601  -3.116  1.00  0.00           C  
ATOM    279  C   CYS A  20      -4.564  -0.908  -1.649  1.00  0.00           C  
ATOM    280  O   CYS A  20      -4.044  -1.868  -1.059  1.00  0.00           O  
ATOM    281  CB  CYS A  20      -3.369   0.681  -3.224  1.00  0.00           C  
ATOM    282  SG  CYS A  20      -1.826   0.674  -2.264  1.00  0.00           S  
ATOM    283  H   CYS A  20      -5.674   0.417  -4.253  1.00  0.00           H  
ATOM    284  HA  CYS A  20      -3.654  -1.431  -3.519  1.00  0.00           H  
ATOM    285  HB2 CYS A  20      -3.119   0.919  -4.244  1.00  0.00           H  
ATOM    286  HB3 CYS A  20      -3.963   1.501  -2.866  1.00  0.00           H  
ATOM    287  N   ASP A  21      -5.501  -0.138  -1.096  1.00  0.00           N  
ATOM    288  CA  ASP A  21      -5.928  -0.277   0.302  1.00  0.00           C  
ATOM    289  C   ASP A  21      -6.550  -1.640   0.524  1.00  0.00           C  
ATOM    290  O   ASP A  21      -6.295  -2.294   1.539  1.00  0.00           O  
ATOM    291  CB  ASP A  21      -6.920   0.829   0.668  1.00  0.00           C  
ATOM    292  CG  ASP A  21      -7.214   0.893   2.135  1.00  0.00           C  
ATOM    293  OD1 ASP A  21      -6.461   1.535   2.867  1.00  0.00           O  
ATOM    294  OD2 ASP A  21      -8.211   0.335   2.587  1.00  0.00           O  
ATOM    295  H   ASP A  21      -5.929   0.575  -1.624  1.00  0.00           H  
ATOM    296  HA  ASP A  21      -5.053  -0.190   0.928  1.00  0.00           H  
ATOM    297  HB2 ASP A  21      -6.493   1.779   0.385  1.00  0.00           H  
ATOM    298  HB3 ASP A  21      -7.844   0.675   0.131  1.00  0.00           H  
ATOM    299  N   ASP A  22      -7.331  -2.079  -0.467  1.00  0.00           N  
ATOM    300  CA  ASP A  22      -7.941  -3.421  -0.490  1.00  0.00           C  
ATOM    301  C   ASP A  22      -6.883  -4.483  -0.256  1.00  0.00           C  
ATOM    302  O   ASP A  22      -7.027  -5.367   0.597  1.00  0.00           O  
ATOM    303  CB  ASP A  22      -8.603  -3.669  -1.856  1.00  0.00           C  
ATOM    304  CG  ASP A  22      -9.067  -5.101  -2.056  1.00  0.00           C  
ATOM    305  OD1 ASP A  22     -10.160  -5.468  -1.567  1.00  0.00           O  
ATOM    306  OD2 ASP A  22      -8.345  -5.895  -2.733  1.00  0.00           O  
ATOM    307  H   ASP A  22      -7.515  -1.462  -1.208  1.00  0.00           H  
ATOM    308  HA  ASP A  22      -8.694  -3.478   0.282  1.00  0.00           H  
ATOM    309  HB2 ASP A  22      -9.460  -3.022  -1.961  1.00  0.00           H  
ATOM    310  HB3 ASP A  22      -7.889  -3.430  -2.630  1.00  0.00           H  
ATOM    311  N   HIS A  23      -5.799  -4.346  -0.978  1.00  0.00           N  
ATOM    312  CA  HIS A  23      -4.698  -5.272  -0.917  1.00  0.00           C  
ATOM    313  C   HIS A  23      -3.974  -5.190   0.434  1.00  0.00           C  
ATOM    314  O   HIS A  23      -3.736  -6.213   1.083  1.00  0.00           O  
ATOM    315  CB  HIS A  23      -3.726  -5.008  -2.087  1.00  0.00           C  
ATOM    316  CG  HIS A  23      -2.482  -5.845  -2.062  1.00  0.00           C  
ATOM    317  ND1 HIS A  23      -2.394  -7.099  -2.611  1.00  0.00           N  
ATOM    318  CD2 HIS A  23      -1.278  -5.593  -1.522  1.00  0.00           C  
ATOM    319  CE1 HIS A  23      -1.198  -7.576  -2.399  1.00  0.00           C  
ATOM    320  NE2 HIS A  23      -0.500  -6.678  -1.740  1.00  0.00           N  
ATOM    321  H   HIS A  23      -5.740  -3.560  -1.564  1.00  0.00           H  
ATOM    322  HA  HIS A  23      -5.100  -6.268  -1.028  1.00  0.00           H  
ATOM    323  HB2 HIS A  23      -4.235  -5.194  -3.020  1.00  0.00           H  
ATOM    324  HB3 HIS A  23      -3.430  -3.969  -2.056  1.00  0.00           H  
ATOM    325  HD1 HIS A  23      -3.095  -7.572  -3.118  1.00  0.00           H  
ATOM    326  HD2 HIS A  23      -0.989  -4.688  -1.005  1.00  0.00           H  
ATOM    327  HE1 HIS A  23      -0.841  -8.547  -2.705  1.00  0.00           H  
ATOM    328  HE2 HIS A  23       0.255  -6.885  -1.129  1.00  0.00           H  
ATOM    329  N   CYS A  24      -3.638  -3.995   0.848  1.00  0.00           N  
ATOM    330  CA  CYS A  24      -2.883  -3.794   2.079  1.00  0.00           C  
ATOM    331  C   CYS A  24      -3.673  -4.205   3.322  1.00  0.00           C  
ATOM    332  O   CYS A  24      -3.092  -4.667   4.290  1.00  0.00           O  
ATOM    333  CB  CYS A  24      -2.395  -2.353   2.190  1.00  0.00           C  
ATOM    334  SG  CYS A  24      -1.296  -1.851   0.834  1.00  0.00           S  
ATOM    335  H   CYS A  24      -3.895  -3.205   0.318  1.00  0.00           H  
ATOM    336  HA  CYS A  24      -2.020  -4.444   2.013  1.00  0.00           H  
ATOM    337  HB2 CYS A  24      -3.246  -1.689   2.180  1.00  0.00           H  
ATOM    338  HB3 CYS A  24      -1.852  -2.215   3.114  1.00  0.00           H  
ATOM    339  N   LYS A  25      -4.986  -4.060   3.291  1.00  0.00           N  
ATOM    340  CA  LYS A  25      -5.807  -4.452   4.385  1.00  0.00           C  
ATOM    341  C   LYS A  25      -6.097  -5.944   4.392  1.00  0.00           C  
ATOM    342  O   LYS A  25      -5.678  -6.651   5.296  1.00  0.00           O  
ATOM    343  CB  LYS A  25      -7.104  -3.690   4.367  1.00  0.00           C  
ATOM    344  CG  LYS A  25      -7.076  -2.339   5.041  1.00  0.00           C  
ATOM    345  CD  LYS A  25      -8.465  -1.734   5.029  1.00  0.00           C  
ATOM    346  CE  LYS A  25      -8.540  -0.436   5.807  1.00  0.00           C  
ATOM    347  NZ  LYS A  25      -7.625   0.596   5.284  1.00  0.00           N  
ATOM    348  H   LYS A  25      -5.472  -3.658   2.537  1.00  0.00           H  
ATOM    349  HA  LYS A  25      -5.288  -4.195   5.296  1.00  0.00           H  
ATOM    350  HB2 LYS A  25      -7.370  -3.534   3.332  1.00  0.00           H  
ATOM    351  HB3 LYS A  25      -7.855  -4.312   4.813  1.00  0.00           H  
ATOM    352  HG2 LYS A  25      -6.745  -2.455   6.063  1.00  0.00           H  
ATOM    353  HG3 LYS A  25      -6.401  -1.687   4.507  1.00  0.00           H  
ATOM    354  HD2 LYS A  25      -8.747  -1.533   4.006  1.00  0.00           H  
ATOM    355  HD3 LYS A  25      -9.157  -2.445   5.455  1.00  0.00           H  
ATOM    356  HE2 LYS A  25      -9.552  -0.064   5.749  1.00  0.00           H  
ATOM    357  HE3 LYS A  25      -8.293  -0.638   6.839  1.00  0.00           H  
ATOM    358  HZ1 LYS A  25      -7.686   0.638   4.240  1.00  0.00           H  
ATOM    359  HZ2 LYS A  25      -6.640   0.382   5.539  1.00  0.00           H  
ATOM    360  HZ3 LYS A  25      -7.870   1.540   5.648  1.00  0.00           H  
ATOM    361  N   ASN A  26      -6.773  -6.428   3.367  1.00  0.00           N  
ATOM    362  CA  ASN A  26      -7.238  -7.793   3.343  1.00  0.00           C  
ATOM    363  C   ASN A  26      -6.097  -8.793   3.249  1.00  0.00           C  
ATOM    364  O   ASN A  26      -6.053  -9.773   3.999  1.00  0.00           O  
ATOM    365  CB  ASN A  26      -8.206  -7.961   2.181  1.00  0.00           C  
ATOM    366  CG  ASN A  26      -8.727  -9.364   2.001  1.00  0.00           C  
ATOM    367  OD1 ASN A  26      -8.877 -10.135   2.950  1.00  0.00           O  
ATOM    368  ND2 ASN A  26      -8.999  -9.705   0.792  1.00  0.00           N  
ATOM    369  H   ASN A  26      -6.987  -5.897   2.567  1.00  0.00           H  
ATOM    370  HA  ASN A  26      -7.785  -7.976   4.256  1.00  0.00           H  
ATOM    371  HB2 ASN A  26      -9.054  -7.313   2.341  1.00  0.00           H  
ATOM    372  HB3 ASN A  26      -7.708  -7.662   1.270  1.00  0.00           H  
ATOM    373 HD21 ASN A  26      -8.850  -9.041   0.084  1.00  0.00           H  
ATOM    374 HD22 ASN A  26      -9.350 -10.597   0.616  1.00  0.00           H  
ATOM    375  N   LYS A  27      -5.152  -8.527   2.382  1.00  0.00           N  
ATOM    376  CA  LYS A  27      -4.095  -9.477   2.146  1.00  0.00           C  
ATOM    377  C   LYS A  27      -2.935  -9.238   3.119  1.00  0.00           C  
ATOM    378  O   LYS A  27      -2.445 -10.173   3.752  1.00  0.00           O  
ATOM    379  CB  LYS A  27      -3.621  -9.384   0.663  1.00  0.00           C  
ATOM    380  CG  LYS A  27      -2.871 -10.616   0.101  1.00  0.00           C  
ATOM    381  CD  LYS A  27      -1.531 -10.873   0.774  1.00  0.00           C  
ATOM    382  CE  LYS A  27      -0.876 -12.135   0.248  1.00  0.00           C  
ATOM    383  NZ  LYS A  27       0.383 -12.435   0.956  1.00  0.00           N  
ATOM    384  H   LYS A  27      -5.159  -7.676   1.895  1.00  0.00           H  
ATOM    385  HA  LYS A  27      -4.496 -10.465   2.316  1.00  0.00           H  
ATOM    386  HB2 LYS A  27      -4.483  -9.210   0.038  1.00  0.00           H  
ATOM    387  HB3 LYS A  27      -2.968  -8.528   0.578  1.00  0.00           H  
ATOM    388  HG2 LYS A  27      -3.489 -11.491   0.238  1.00  0.00           H  
ATOM    389  HG3 LYS A  27      -2.712 -10.463  -0.957  1.00  0.00           H  
ATOM    390  HD2 LYS A  27      -0.875 -10.037   0.581  1.00  0.00           H  
ATOM    391  HD3 LYS A  27      -1.687 -10.971   1.838  1.00  0.00           H  
ATOM    392  HE2 LYS A  27      -1.555 -12.966   0.370  1.00  0.00           H  
ATOM    393  HE3 LYS A  27      -0.664 -11.996  -0.802  1.00  0.00           H  
ATOM    394  HZ1 LYS A  27       0.201 -12.569   1.971  1.00  0.00           H  
ATOM    395  HZ2 LYS A  27       1.070 -11.662   0.855  1.00  0.00           H  
ATOM    396  HZ3 LYS A  27       0.804 -13.317   0.603  1.00  0.00           H  
ATOM    397  N   GLU A  28      -2.518  -7.994   3.269  1.00  0.00           N  
ATOM    398  CA  GLU A  28      -1.311  -7.728   4.039  1.00  0.00           C  
ATOM    399  C   GLU A  28      -1.576  -7.338   5.478  1.00  0.00           C  
ATOM    400  O   GLU A  28      -0.652  -7.257   6.273  1.00  0.00           O  
ATOM    401  CB  GLU A  28      -0.378  -6.749   3.320  1.00  0.00           C  
ATOM    402  CG  GLU A  28       0.029  -7.274   1.951  1.00  0.00           C  
ATOM    403  CD  GLU A  28       1.253  -6.621   1.351  1.00  0.00           C  
ATOM    404  OE1 GLU A  28       2.181  -6.237   2.100  1.00  0.00           O  
ATOM    405  OE2 GLU A  28       1.349  -6.584   0.107  1.00  0.00           O  
ATOM    406  H   GLU A  28      -3.022  -7.251   2.875  1.00  0.00           H  
ATOM    407  HA  GLU A  28      -0.805  -8.682   4.083  1.00  0.00           H  
ATOM    408  HB2 GLU A  28      -0.885  -5.803   3.203  1.00  0.00           H  
ATOM    409  HB3 GLU A  28       0.515  -6.609   3.911  1.00  0.00           H  
ATOM    410  HG2 GLU A  28       0.197  -8.333   2.027  1.00  0.00           H  
ATOM    411  HG3 GLU A  28      -0.805  -7.116   1.283  1.00  0.00           H  
ATOM    412  N   HIS A  29      -2.842  -7.108   5.803  1.00  0.00           N  
ATOM    413  CA  HIS A  29      -3.297  -6.804   7.173  1.00  0.00           C  
ATOM    414  C   HIS A  29      -2.584  -5.594   7.773  1.00  0.00           C  
ATOM    415  O   HIS A  29      -2.268  -5.568   8.966  1.00  0.00           O  
ATOM    416  CB  HIS A  29      -3.145  -8.028   8.089  1.00  0.00           C  
ATOM    417  CG  HIS A  29      -4.021  -9.177   7.717  1.00  0.00           C  
ATOM    418  ND1 HIS A  29      -3.547 -10.325   7.131  1.00  0.00           N  
ATOM    419  CD2 HIS A  29      -5.349  -9.363   7.872  1.00  0.00           C  
ATOM    420  CE1 HIS A  29      -4.537 -11.160   6.943  1.00  0.00           C  
ATOM    421  NE2 HIS A  29      -5.645 -10.604   7.383  1.00  0.00           N  
ATOM    422  H   HIS A  29      -3.522  -7.122   5.096  1.00  0.00           H  
ATOM    423  HA  HIS A  29      -4.348  -6.581   7.071  1.00  0.00           H  
ATOM    424  HB2 HIS A  29      -2.123  -8.373   8.041  1.00  0.00           H  
ATOM    425  HB3 HIS A  29      -3.371  -7.738   9.104  1.00  0.00           H  
ATOM    426  HD1 HIS A  29      -2.613 -10.503   6.881  1.00  0.00           H  
ATOM    427  HD2 HIS A  29      -6.050  -8.665   8.305  1.00  0.00           H  
ATOM    428  HE1 HIS A  29      -4.457 -12.144   6.505  1.00  0.00           H  
ATOM    429  HE2 HIS A  29      -6.425 -11.120   7.685  1.00  0.00           H  
ATOM    430  N   LEU A  30      -2.350  -4.608   6.958  1.00  0.00           N  
ATOM    431  CA  LEU A  30      -1.695  -3.403   7.388  1.00  0.00           C  
ATOM    432  C   LEU A  30      -2.718  -2.292   7.570  1.00  0.00           C  
ATOM    433  O   LEU A  30      -3.917  -2.564   7.637  1.00  0.00           O  
ATOM    434  CB  LEU A  30      -0.586  -3.018   6.403  1.00  0.00           C  
ATOM    435  CG  LEU A  30       0.578  -4.019   6.311  1.00  0.00           C  
ATOM    436  CD1 LEU A  30       1.595  -3.575   5.282  1.00  0.00           C  
ATOM    437  CD2 LEU A  30       1.246  -4.190   7.668  1.00  0.00           C  
ATOM    438  H   LEU A  30      -2.650  -4.687   6.024  1.00  0.00           H  
ATOM    439  HA  LEU A  30      -1.254  -3.605   8.352  1.00  0.00           H  
ATOM    440  HB2 LEU A  30      -1.031  -2.922   5.425  1.00  0.00           H  
ATOM    441  HB3 LEU A  30      -0.180  -2.060   6.692  1.00  0.00           H  
ATOM    442  HG  LEU A  30       0.192  -4.981   6.004  1.00  0.00           H  
ATOM    443 HD11 LEU A  30       1.983  -2.605   5.555  1.00  0.00           H  
ATOM    444 HD12 LEU A  30       1.124  -3.517   4.312  1.00  0.00           H  
ATOM    445 HD13 LEU A  30       2.405  -4.287   5.245  1.00  0.00           H  
ATOM    446 HD21 LEU A  30       0.539  -4.591   8.378  1.00  0.00           H  
ATOM    447 HD22 LEU A  30       1.611  -3.234   8.016  1.00  0.00           H  
ATOM    448 HD23 LEU A  30       2.074  -4.875   7.568  1.00  0.00           H  
ATOM    449  N   ARG A  31      -2.255  -1.061   7.673  1.00  0.00           N  
ATOM    450  CA  ARG A  31      -3.127   0.077   7.937  1.00  0.00           C  
ATOM    451  C   ARG A  31      -4.008   0.379   6.747  1.00  0.00           C  
ATOM    452  O   ARG A  31      -5.223   0.159   6.765  1.00  0.00           O  
ATOM    453  CB  ARG A  31      -2.281   1.324   8.262  1.00  0.00           C  
ATOM    454  CG  ARG A  31      -3.048   2.596   8.646  1.00  0.00           C  
ATOM    455  CD  ARG A  31      -3.835   2.432   9.930  1.00  0.00           C  
ATOM    456  NE  ARG A  31      -5.030   1.586   9.774  1.00  0.00           N  
ATOM    457  CZ  ARG A  31      -5.556   0.805  10.729  1.00  0.00           C  
ATOM    458  NH1 ARG A  31      -4.954   0.691  11.921  1.00  0.00           N  
ATOM    459  NH2 ARG A  31      -6.678   0.140  10.488  1.00  0.00           N  
ATOM    460  H   ARG A  31      -1.295  -0.895   7.554  1.00  0.00           H  
ATOM    461  HA  ARG A  31      -3.742  -0.146   8.795  1.00  0.00           H  
ATOM    462  HB2 ARG A  31      -1.535   1.093   9.001  1.00  0.00           H  
ATOM    463  HB3 ARG A  31      -1.712   1.551   7.373  1.00  0.00           H  
ATOM    464  HG2 ARG A  31      -2.345   3.406   8.772  1.00  0.00           H  
ATOM    465  HG3 ARG A  31      -3.729   2.837   7.843  1.00  0.00           H  
ATOM    466  HD2 ARG A  31      -3.152   1.970  10.627  1.00  0.00           H  
ATOM    467  HD3 ARG A  31      -4.121   3.409  10.294  1.00  0.00           H  
ATOM    468  HE  ARG A  31      -5.476   1.646   8.895  1.00  0.00           H  
ATOM    469 HH11 ARG A  31      -4.103   1.170  12.137  1.00  0.00           H  
ATOM    470 HH12 ARG A  31      -5.341   0.128  12.657  1.00  0.00           H  
ATOM    471 HH21 ARG A  31      -7.150   0.210   9.603  1.00  0.00           H  
ATOM    472 HH22 ARG A  31      -7.101  -0.461  11.173  1.00  0.00           H  
ATOM    473  N   SER A  32      -3.391   0.856   5.724  1.00  0.00           N  
ATOM    474  CA  SER A  32      -4.073   1.319   4.572  1.00  0.00           C  
ATOM    475  C   SER A  32      -3.176   1.096   3.402  1.00  0.00           C  
ATOM    476  O   SER A  32      -2.074   0.566   3.568  1.00  0.00           O  
ATOM    477  CB  SER A  32      -4.345   2.823   4.717  1.00  0.00           C  
ATOM    478  OG  SER A  32      -4.968   3.118   5.965  1.00  0.00           O  
ATOM    479  H   SER A  32      -2.413   0.886   5.699  1.00  0.00           H  
ATOM    480  HA  SER A  32      -5.010   0.801   4.434  1.00  0.00           H  
ATOM    481  HB2 SER A  32      -3.417   3.361   4.614  1.00  0.00           H  
ATOM    482  HB3 SER A  32      -5.004   3.126   3.917  1.00  0.00           H  
ATOM    483  HG  SER A  32      -5.844   3.483   5.781  1.00  0.00           H  
ATOM    484  N   GLY A  33      -3.624   1.480   2.268  1.00  0.00           N  
ATOM    485  CA  GLY A  33      -2.845   1.400   1.091  1.00  0.00           C  
ATOM    486  C   GLY A  33      -3.178   2.531   0.202  1.00  0.00           C  
ATOM    487  O   GLY A  33      -4.343   2.784  -0.067  1.00  0.00           O  
ATOM    488  H   GLY A  33      -4.539   1.841   2.214  1.00  0.00           H  
ATOM    489  HA2 GLY A  33      -1.801   1.463   1.357  1.00  0.00           H  
ATOM    490  HA3 GLY A  33      -3.025   0.477   0.565  1.00  0.00           H  
ATOM    491  N   ARG A  34      -2.190   3.224  -0.232  1.00  0.00           N  
ATOM    492  CA  ARG A  34      -2.381   4.359  -1.080  1.00  0.00           C  
ATOM    493  C   ARG A  34      -1.693   4.231  -2.361  1.00  0.00           C  
ATOM    494  O   ARG A  34      -0.599   3.661  -2.478  1.00  0.00           O  
ATOM    495  CB  ARG A  34      -2.061   5.681  -0.408  1.00  0.00           C  
ATOM    496  CG  ARG A  34      -3.132   6.138   0.538  1.00  0.00           C  
ATOM    497  CD  ARG A  34      -2.784   7.473   1.174  1.00  0.00           C  
ATOM    498  NE  ARG A  34      -1.550   7.411   1.984  1.00  0.00           N  
ATOM    499  CZ  ARG A  34      -0.972   8.459   2.587  1.00  0.00           C  
ATOM    500  NH1 ARG A  34      -1.428   9.693   2.381  1.00  0.00           N  
ATOM    501  NH2 ARG A  34       0.103   8.261   3.322  1.00  0.00           N  
ATOM    502  H   ARG A  34      -1.282   2.921   0.004  1.00  0.00           H  
ATOM    503  HA  ARG A  34      -3.417   4.376  -1.378  1.00  0.00           H  
ATOM    504  HB2 ARG A  34      -1.139   5.577   0.144  1.00  0.00           H  
ATOM    505  HB3 ARG A  34      -1.932   6.436  -1.169  1.00  0.00           H  
ATOM    506  HG2 ARG A  34      -4.012   6.240  -0.082  1.00  0.00           H  
ATOM    507  HG3 ARG A  34      -3.292   5.385   1.298  1.00  0.00           H  
ATOM    508  HD2 ARG A  34      -2.644   8.198   0.387  1.00  0.00           H  
ATOM    509  HD3 ARG A  34      -3.604   7.783   1.806  1.00  0.00           H  
ATOM    510  HE  ARG A  34      -1.143   6.518   2.096  1.00  0.00           H  
ATOM    511 HH11 ARG A  34      -2.202   9.886   1.769  1.00  0.00           H  
ATOM    512 HH12 ARG A  34      -1.020  10.503   2.811  1.00  0.00           H  
ATOM    513 HH21 ARG A  34       0.476   7.322   3.399  1.00  0.00           H  
ATOM    514 HH22 ARG A  34       0.595   8.984   3.817  1.00  0.00           H  
ATOM    515  N   CYS A  35      -2.336   4.756  -3.325  1.00  0.00           N  
ATOM    516  CA  CYS A  35      -1.862   4.694  -4.640  1.00  0.00           C  
ATOM    517  C   CYS A  35      -1.170   5.982  -4.933  1.00  0.00           C  
ATOM    518  O   CYS A  35      -1.797   7.041  -4.991  1.00  0.00           O  
ATOM    519  CB  CYS A  35      -3.006   4.485  -5.578  1.00  0.00           C  
ATOM    520  SG  CYS A  35      -2.527   3.826  -7.180  1.00  0.00           S  
ATOM    521  H   CYS A  35      -3.173   5.239  -3.117  1.00  0.00           H  
ATOM    522  HA  CYS A  35      -1.170   3.871  -4.727  1.00  0.00           H  
ATOM    523  HB2 CYS A  35      -3.685   3.778  -5.123  1.00  0.00           H  
ATOM    524  HB3 CYS A  35      -3.519   5.423  -5.716  1.00  0.00           H  
ATOM    525  N   ARG A  36       0.111   5.907  -5.055  1.00  0.00           N  
ATOM    526  CA  ARG A  36       0.901   7.076  -5.269  1.00  0.00           C  
ATOM    527  C   ARG A  36       1.167   7.250  -6.746  1.00  0.00           C  
ATOM    528  O   ARG A  36       0.949   6.324  -7.531  1.00  0.00           O  
ATOM    529  CB  ARG A  36       2.199   6.967  -4.464  1.00  0.00           C  
ATOM    530  CG  ARG A  36       1.923   6.738  -2.986  1.00  0.00           C  
ATOM    531  CD  ARG A  36       3.170   6.701  -2.132  1.00  0.00           C  
ATOM    532  NE  ARG A  36       3.948   7.933  -2.144  1.00  0.00           N  
ATOM    533  CZ  ARG A  36       4.745   8.313  -1.138  1.00  0.00           C  
ATOM    534  NH1 ARG A  36       4.683   7.687   0.050  1.00  0.00           N  
ATOM    535  NH2 ARG A  36       5.557   9.356  -1.295  1.00  0.00           N  
ATOM    536  H   ARG A  36       0.537   5.025  -5.018  1.00  0.00           H  
ATOM    537  HA  ARG A  36       0.338   7.922  -4.906  1.00  0.00           H  
ATOM    538  HB2 ARG A  36       2.777   6.136  -4.842  1.00  0.00           H  
ATOM    539  HB3 ARG A  36       2.770   7.876  -4.572  1.00  0.00           H  
ATOM    540  HG2 ARG A  36       1.257   7.494  -2.614  1.00  0.00           H  
ATOM    541  HG3 ARG A  36       1.423   5.784  -2.899  1.00  0.00           H  
ATOM    542  HD2 ARG A  36       2.880   6.491  -1.114  1.00  0.00           H  
ATOM    543  HD3 ARG A  36       3.794   5.892  -2.483  1.00  0.00           H  
ATOM    544  HE  ARG A  36       3.909   8.463  -2.973  1.00  0.00           H  
ATOM    545 HH11 ARG A  36       4.034   6.935   0.234  1.00  0.00           H  
ATOM    546 HH12 ARG A  36       5.276   7.924   0.823  1.00  0.00           H  
ATOM    547 HH21 ARG A  36       5.581   9.859  -2.166  1.00  0.00           H  
ATOM    548 HH22 ARG A  36       6.146   9.692  -0.554  1.00  0.00           H  
ATOM    549  N   ASP A  37       1.705   8.406  -7.131  1.00  0.00           N  
ATOM    550  CA  ASP A  37       1.986   8.717  -8.565  1.00  0.00           C  
ATOM    551  C   ASP A  37       3.254   8.011  -9.014  1.00  0.00           C  
ATOM    552  O   ASP A  37       3.776   8.209 -10.123  1.00  0.00           O  
ATOM    553  CB  ASP A  37       2.082  10.225  -8.805  1.00  0.00           C  
ATOM    554  CG  ASP A  37       0.860  10.955  -8.314  1.00  0.00           C  
ATOM    555  OD1 ASP A  37      -0.223  10.824  -8.927  1.00  0.00           O  
ATOM    556  OD2 ASP A  37       0.952  11.643  -7.270  1.00  0.00           O  
ATOM    557  H   ASP A  37       1.905   9.083  -6.449  1.00  0.00           H  
ATOM    558  HA  ASP A  37       1.165   8.308  -9.136  1.00  0.00           H  
ATOM    559  HB2 ASP A  37       2.945  10.616  -8.289  1.00  0.00           H  
ATOM    560  HB3 ASP A  37       2.187  10.409  -9.864  1.00  0.00           H  
ATOM    561  N   ASP A  38       3.720   7.194  -8.115  1.00  0.00           N  
ATOM    562  CA  ASP A  38       4.813   6.269  -8.279  1.00  0.00           C  
ATOM    563  C   ASP A  38       4.291   5.038  -9.041  1.00  0.00           C  
ATOM    564  O   ASP A  38       5.055   4.258  -9.621  1.00  0.00           O  
ATOM    565  CB  ASP A  38       5.282   5.883  -6.864  1.00  0.00           C  
ATOM    566  CG  ASP A  38       6.311   4.792  -6.809  1.00  0.00           C  
ATOM    567  OD1 ASP A  38       7.453   5.003  -7.275  1.00  0.00           O  
ATOM    568  OD2 ASP A  38       6.013   3.723  -6.239  1.00  0.00           O  
ATOM    569  H   ASP A  38       3.276   7.237  -7.245  1.00  0.00           H  
ATOM    570  HA  ASP A  38       5.623   6.740  -8.815  1.00  0.00           H  
ATOM    571  HB2 ASP A  38       5.704   6.753  -6.383  1.00  0.00           H  
ATOM    572  HB3 ASP A  38       4.418   5.566  -6.298  1.00  0.00           H  
ATOM    573  N   PHE A  39       2.949   4.911  -9.041  1.00  0.00           N  
ATOM    574  CA  PHE A  39       2.191   3.839  -9.706  1.00  0.00           C  
ATOM    575  C   PHE A  39       2.355   2.493  -9.058  1.00  0.00           C  
ATOM    576  O   PHE A  39       2.011   1.471  -9.639  1.00  0.00           O  
ATOM    577  CB  PHE A  39       2.409   3.768 -11.227  1.00  0.00           C  
ATOM    578  CG  PHE A  39       1.805   4.928 -11.966  1.00  0.00           C  
ATOM    579  CD1 PHE A  39       0.462   4.907 -12.313  1.00  0.00           C  
ATOM    580  CD2 PHE A  39       2.563   6.030 -12.312  1.00  0.00           C  
ATOM    581  CE1 PHE A  39      -0.111   5.962 -12.990  1.00  0.00           C  
ATOM    582  CE2 PHE A  39       1.992   7.090 -12.992  1.00  0.00           C  
ATOM    583  CZ  PHE A  39       0.656   7.055 -13.331  1.00  0.00           C  
ATOM    584  H   PHE A  39       2.426   5.592  -8.562  1.00  0.00           H  
ATOM    585  HA  PHE A  39       1.158   4.105  -9.537  1.00  0.00           H  
ATOM    586  HB2 PHE A  39       3.460   3.696 -11.461  1.00  0.00           H  
ATOM    587  HB3 PHE A  39       1.930   2.869 -11.587  1.00  0.00           H  
ATOM    588  HD1 PHE A  39      -0.140   4.050 -12.048  1.00  0.00           H  
ATOM    589  HD2 PHE A  39       3.609   6.060 -12.047  1.00  0.00           H  
ATOM    590  HE1 PHE A  39      -1.158   5.932 -13.254  1.00  0.00           H  
ATOM    591  HE2 PHE A  39       2.591   7.946 -13.262  1.00  0.00           H  
ATOM    592  HZ  PHE A  39       0.212   7.884 -13.862  1.00  0.00           H  
ATOM    593  N   ARG A  40       2.825   2.488  -7.849  1.00  0.00           N  
ATOM    594  CA  ARG A  40       2.907   1.281  -7.088  1.00  0.00           C  
ATOM    595  C   ARG A  40       2.093   1.463  -5.826  1.00  0.00           C  
ATOM    596  O   ARG A  40       1.814   2.602  -5.423  1.00  0.00           O  
ATOM    597  CB  ARG A  40       4.358   0.896  -6.784  1.00  0.00           C  
ATOM    598  CG  ARG A  40       5.188   0.623  -8.034  1.00  0.00           C  
ATOM    599  CD  ARG A  40       6.606   0.202  -7.698  1.00  0.00           C  
ATOM    600  NE  ARG A  40       6.674  -1.099  -7.002  1.00  0.00           N  
ATOM    601  CZ  ARG A  40       7.811  -1.670  -6.557  1.00  0.00           C  
ATOM    602  NH1 ARG A  40       8.984  -1.071  -6.752  1.00  0.00           N  
ATOM    603  NH2 ARG A  40       7.764  -2.831  -5.911  1.00  0.00           N  
ATOM    604  H   ARG A  40       3.122   3.322  -7.429  1.00  0.00           H  
ATOM    605  HA  ARG A  40       2.440   0.503  -7.674  1.00  0.00           H  
ATOM    606  HB2 ARG A  40       4.828   1.698  -6.232  1.00  0.00           H  
ATOM    607  HB3 ARG A  40       4.365   0.004  -6.176  1.00  0.00           H  
ATOM    608  HG2 ARG A  40       4.717  -0.167  -8.600  1.00  0.00           H  
ATOM    609  HG3 ARG A  40       5.217   1.523  -8.632  1.00  0.00           H  
ATOM    610  HD2 ARG A  40       7.180   0.139  -8.611  1.00  0.00           H  
ATOM    611  HD3 ARG A  40       7.036   0.959  -7.058  1.00  0.00           H  
ATOM    612  HE  ARG A  40       5.800  -1.540  -6.882  1.00  0.00           H  
ATOM    613 HH11 ARG A  40       9.054  -0.190  -7.226  1.00  0.00           H  
ATOM    614 HH12 ARG A  40       9.861  -1.460  -6.455  1.00  0.00           H  
ATOM    615 HH21 ARG A  40       6.894  -3.301  -5.734  1.00  0.00           H  
ATOM    616 HH22 ARG A  40       8.593  -3.285  -5.565  1.00  0.00           H  
ATOM    617  N   CYS A  41       1.672   0.376  -5.250  1.00  0.00           N  
ATOM    618  CA  CYS A  41       0.859   0.389  -4.068  1.00  0.00           C  
ATOM    619  C   CYS A  41       1.732   0.520  -2.838  1.00  0.00           C  
ATOM    620  O   CYS A  41       2.714  -0.226  -2.671  1.00  0.00           O  
ATOM    621  CB  CYS A  41       0.035  -0.892  -4.033  1.00  0.00           C  
ATOM    622  SG  CYS A  41      -1.024  -1.146  -2.585  1.00  0.00           S  
ATOM    623  H   CYS A  41       1.922  -0.505  -5.600  1.00  0.00           H  
ATOM    624  HA  CYS A  41       0.187   1.233  -4.121  1.00  0.00           H  
ATOM    625  HB2 CYS A  41      -0.640  -0.824  -4.868  1.00  0.00           H  
ATOM    626  HB3 CYS A  41       0.678  -1.752  -4.148  1.00  0.00           H  
ATOM    627  N   TRP A  42       1.399   1.474  -2.016  1.00  0.00           N  
ATOM    628  CA  TRP A  42       2.108   1.756  -0.803  1.00  0.00           C  
ATOM    629  C   TRP A  42       1.197   1.526   0.387  1.00  0.00           C  
ATOM    630  O   TRP A  42       0.191   2.206   0.541  1.00  0.00           O  
ATOM    631  CB  TRP A  42       2.594   3.205  -0.806  1.00  0.00           C  
ATOM    632  CG  TRP A  42       3.764   3.474  -1.702  1.00  0.00           C  
ATOM    633  CD1 TRP A  42       3.773   3.564  -3.068  1.00  0.00           C  
ATOM    634  CD2 TRP A  42       5.092   3.754  -1.271  1.00  0.00           C  
ATOM    635  NE1 TRP A  42       5.052   3.831  -3.511  1.00  0.00           N  
ATOM    636  CE2 TRP A  42       5.876   3.957  -2.419  1.00  0.00           C  
ATOM    637  CE3 TRP A  42       5.694   3.836  -0.016  1.00  0.00           C  
ATOM    638  CZ2 TRP A  42       7.234   4.237  -2.346  1.00  0.00           C  
ATOM    639  CZ3 TRP A  42       7.032   4.116   0.062  1.00  0.00           C  
ATOM    640  CH2 TRP A  42       7.797   4.315  -1.096  1.00  0.00           C  
ATOM    641  H   TRP A  42       0.608   2.027  -2.207  1.00  0.00           H  
ATOM    642  HA  TRP A  42       2.965   1.100  -0.744  1.00  0.00           H  
ATOM    643  HB2 TRP A  42       1.785   3.841  -1.131  1.00  0.00           H  
ATOM    644  HB3 TRP A  42       2.869   3.481   0.199  1.00  0.00           H  
ATOM    645  HD1 TRP A  42       2.893   3.431  -3.681  1.00  0.00           H  
ATOM    646  HE1 TRP A  42       5.336   3.913  -4.454  1.00  0.00           H  
ATOM    647  HE3 TRP A  42       5.130   3.688   0.894  1.00  0.00           H  
ATOM    648  HZ2 TRP A  42       7.827   4.391  -3.235  1.00  0.00           H  
ATOM    649  HZ3 TRP A  42       7.484   4.184   1.041  1.00  0.00           H  
ATOM    650  HH2 TRP A  42       8.849   4.533  -0.989  1.00  0.00           H  
ATOM    651  N   CYS A  43       1.550   0.589   1.208  1.00  0.00           N  
ATOM    652  CA  CYS A  43       0.786   0.268   2.377  1.00  0.00           C  
ATOM    653  C   CYS A  43       1.239   1.145   3.528  1.00  0.00           C  
ATOM    654  O   CYS A  43       2.449   1.254   3.810  1.00  0.00           O  
ATOM    655  CB  CYS A  43       0.987  -1.195   2.760  1.00  0.00           C  
ATOM    656  SG  CYS A  43       0.547  -2.409   1.471  1.00  0.00           S  
ATOM    657  H   CYS A  43       2.391   0.104   1.062  1.00  0.00           H  
ATOM    658  HA  CYS A  43      -0.262   0.435   2.179  1.00  0.00           H  
ATOM    659  HB2 CYS A  43       2.026  -1.350   3.006  1.00  0.00           H  
ATOM    660  HB3 CYS A  43       0.387  -1.409   3.632  1.00  0.00           H  
ATOM    661  N   THR A  44       0.306   1.751   4.195  1.00  0.00           N  
ATOM    662  CA  THR A  44       0.591   2.581   5.294  1.00  0.00           C  
ATOM    663  C   THR A  44       0.696   1.655   6.505  1.00  0.00           C  
ATOM    664  O   THR A  44       0.025   0.613   6.549  1.00  0.00           O  
ATOM    665  CB  THR A  44      -0.568   3.598   5.483  1.00  0.00           C  
ATOM    666  OG1 THR A  44      -0.856   4.260   4.229  1.00  0.00           O  
ATOM    667  CG2 THR A  44      -0.230   4.644   6.546  1.00  0.00           C  
ATOM    668  H   THR A  44      -0.640   1.598   3.981  1.00  0.00           H  
ATOM    669  HA  THR A  44       1.520   3.106   5.130  1.00  0.00           H  
ATOM    670  HB  THR A  44      -1.446   3.050   5.790  1.00  0.00           H  
ATOM    671  HG1 THR A  44      -0.053   4.602   3.804  1.00  0.00           H  
ATOM    672 HG21 THR A  44      -0.091   4.148   7.496  1.00  0.00           H  
ATOM    673 HG22 THR A  44      -1.045   5.347   6.630  1.00  0.00           H  
ATOM    674 HG23 THR A  44       0.675   5.167   6.275  1.00  0.00           H  
ATOM    675  N   ARG A  45       1.552   1.969   7.425  1.00  0.00           N  
ATOM    676  CA  ARG A  45       1.700   1.192   8.618  1.00  0.00           C  
ATOM    677  C   ARG A  45       1.992   2.092   9.803  1.00  0.00           C  
ATOM    678  O   ARG A  45       2.696   3.091   9.688  1.00  0.00           O  
ATOM    679  CB  ARG A  45       2.738   0.047   8.438  1.00  0.00           C  
ATOM    680  CG  ARG A  45       4.113   0.459   7.899  1.00  0.00           C  
ATOM    681  CD  ARG A  45       4.989  -0.775   7.670  1.00  0.00           C  
ATOM    682  NE  ARG A  45       6.317  -0.469   7.088  1.00  0.00           N  
ATOM    683  CZ  ARG A  45       7.369  -1.326   7.081  1.00  0.00           C  
ATOM    684  NH1 ARG A  45       7.270  -2.519   7.650  1.00  0.00           N  
ATOM    685  NH2 ARG A  45       8.509  -0.977   6.500  1.00  0.00           N  
ATOM    686  H   ARG A  45       2.132   2.759   7.307  1.00  0.00           H  
ATOM    687  HA  ARG A  45       0.728   0.756   8.804  1.00  0.00           H  
ATOM    688  HB2 ARG A  45       2.895  -0.422   9.398  1.00  0.00           H  
ATOM    689  HB3 ARG A  45       2.317  -0.688   7.767  1.00  0.00           H  
ATOM    690  HG2 ARG A  45       3.987   0.990   6.967  1.00  0.00           H  
ATOM    691  HG3 ARG A  45       4.588   1.099   8.627  1.00  0.00           H  
ATOM    692  HD2 ARG A  45       5.132  -1.274   8.616  1.00  0.00           H  
ATOM    693  HD3 ARG A  45       4.460  -1.437   7.000  1.00  0.00           H  
ATOM    694  HE  ARG A  45       6.412   0.415   6.672  1.00  0.00           H  
ATOM    695 HH11 ARG A  45       6.429  -2.836   8.097  1.00  0.00           H  
ATOM    696 HH12 ARG A  45       8.038  -3.168   7.668  1.00  0.00           H  
ATOM    697 HH21 ARG A  45       8.624  -0.086   6.052  1.00  0.00           H  
ATOM    698 HH22 ARG A  45       9.303  -1.591   6.478  1.00  0.00           H  
ATOM    699  N   ASN A  46       1.387   1.770  10.907  1.00  0.00           N  
ATOM    700  CA  ASN A  46       1.501   2.516  12.127  1.00  0.00           C  
ATOM    701  C   ASN A  46       2.883   2.373  12.740  1.00  0.00           C  
ATOM    702  O   ASN A  46       3.434   1.264  12.822  1.00  0.00           O  
ATOM    703  CB  ASN A  46       0.434   2.036  13.106  1.00  0.00           C  
ATOM    704  CG  ASN A  46      -0.891   2.808  13.068  1.00  0.00           C  
ATOM    705  OD1 ASN A  46      -1.610   2.860  14.063  1.00  0.00           O  
ATOM    706  ND2 ASN A  46      -1.221   3.424  11.949  1.00  0.00           N  
ATOM    707  H   ASN A  46       0.844   0.956  10.951  1.00  0.00           H  
ATOM    708  HA  ASN A  46       1.313   3.557  11.910  1.00  0.00           H  
ATOM    709  HB2 ASN A  46       0.217   1.000  12.883  1.00  0.00           H  
ATOM    710  HB3 ASN A  46       0.864   2.090  14.086  1.00  0.00           H  
ATOM    711 HD21 ASN A  46      -0.624   3.379  11.174  1.00  0.00           H  
ATOM    712 HD22 ASN A  46      -2.069   3.922  11.968  1.00  0.00           H  
ATOM    713  N   CYS A  47       3.430   3.479  13.140  1.00  0.00           N  
ATOM    714  CA  CYS A  47       4.717   3.561  13.760  1.00  0.00           C  
ATOM    715  C   CYS A  47       4.733   4.867  14.511  1.00  0.00           C  
ATOM    716  O   CYS A  47       5.151   4.900  15.688  1.00  0.00           O  
ATOM    717  CB  CYS A  47       5.882   3.472  12.736  1.00  0.00           C  
ATOM    718  SG  CYS A  47       5.982   4.840  11.542  1.00  0.00           S  
ATOM    719  OXT CYS A  47       4.144   5.843  13.978  1.00  0.00           O  
ATOM    720  H   CYS A  47       2.952   4.333  13.066  1.00  0.00           H  
ATOM    721  HA  CYS A  47       4.781   2.755  14.476  1.00  0.00           H  
ATOM    722  HB2 CYS A  47       6.824   3.446  13.262  1.00  0.00           H  
ATOM    723  HB3 CYS A  47       5.773   2.554  12.176  1.00  0.00           H  
TER     724      CYS A  47                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A   1       1.935   7.618  14.741  1.00  0.00           N  
ATOM      2  CA  LYS A   1       1.781   8.526  13.607  1.00  0.00           C  
ATOM      3  C   LYS A   1       1.422   7.707  12.404  1.00  0.00           C  
ATOM      4  O   LYS A   1       1.118   6.527  12.529  1.00  0.00           O  
ATOM      5  CB  LYS A   1       3.090   9.274  13.315  1.00  0.00           C  
ATOM      6  CG  LYS A   1       3.650  10.094  14.458  1.00  0.00           C  
ATOM      7  CD  LYS A   1       4.846  10.908  13.983  1.00  0.00           C  
ATOM      8  CE  LYS A   1       5.543  11.629  15.127  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       6.137  10.691  16.103  1.00  0.00           N  
ATOM     10  H1  LYS A   1       2.143   8.108  15.632  1.00  0.00           H  
ATOM     11  H2  LYS A   1       2.689   6.923  14.539  1.00  0.00           H  
ATOM     12  H3  LYS A   1       1.064   7.065  14.866  1.00  0.00           H  
ATOM     13  HA  LYS A   1       0.986   9.233  13.790  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       3.837   8.549  13.031  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       2.927   9.930  12.473  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       2.886  10.766  14.820  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       3.965   9.431  15.248  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       5.547  10.251  13.494  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       4.500  11.640  13.268  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       6.325  12.254  14.722  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       4.816  12.246  15.633  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       6.656  11.219  16.835  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       6.820  10.049  15.651  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       5.426  10.109  16.587  1.00  0.00           H  
ATOM     25  N   THR A   2       1.428   8.315  11.261  1.00  0.00           N  
ATOM     26  CA  THR A   2       1.201   7.607  10.042  1.00  0.00           C  
ATOM     27  C   THR A   2       2.430   7.618   9.155  1.00  0.00           C  
ATOM     28  O   THR A   2       3.098   8.635   9.009  1.00  0.00           O  
ATOM     29  CB  THR A   2       0.000   8.166   9.285  1.00  0.00           C  
ATOM     30  OG1 THR A   2      -0.010   9.610   9.379  1.00  0.00           O  
ATOM     31  CG2 THR A   2      -1.293   7.592   9.817  1.00  0.00           C  
ATOM     32  H   THR A   2       1.563   9.285  11.208  1.00  0.00           H  
ATOM     33  HA  THR A   2       0.986   6.580  10.302  1.00  0.00           H  
ATOM     34  HB  THR A   2       0.122   7.874   8.251  1.00  0.00           H  
ATOM     35  HG1 THR A   2       0.257   9.952   8.515  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -2.129   8.019   9.284  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -1.377   7.831  10.866  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -1.294   6.520   9.687  1.00  0.00           H  
ATOM     39  N   CYS A   3       2.727   6.493   8.608  1.00  0.00           N  
ATOM     40  CA  CYS A   3       3.816   6.333   7.677  1.00  0.00           C  
ATOM     41  C   CYS A   3       3.262   5.572   6.508  1.00  0.00           C  
ATOM     42  O   CYS A   3       2.332   4.779   6.685  1.00  0.00           O  
ATOM     43  CB  CYS A   3       5.012   5.573   8.307  1.00  0.00           C  
ATOM     44  SG  CYS A   3       5.946   6.473   9.615  1.00  0.00           S  
ATOM     45  H   CYS A   3       2.166   5.708   8.798  1.00  0.00           H  
ATOM     46  HA  CYS A   3       4.124   7.316   7.354  1.00  0.00           H  
ATOM     47  HB2 CYS A   3       4.618   4.688   8.783  1.00  0.00           H  
ATOM     48  HB3 CYS A   3       5.702   5.281   7.530  1.00  0.00           H  
ATOM     49  N   GLU A   4       3.755   5.822   5.343  1.00  0.00           N  
ATOM     50  CA  GLU A   4       3.265   5.164   4.175  1.00  0.00           C  
ATOM     51  C   GLU A   4       4.435   4.540   3.467  1.00  0.00           C  
ATOM     52  O   GLU A   4       5.438   5.213   3.212  1.00  0.00           O  
ATOM     53  CB  GLU A   4       2.544   6.177   3.295  1.00  0.00           C  
ATOM     54  CG  GLU A   4       1.776   5.591   2.138  1.00  0.00           C  
ATOM     55  CD  GLU A   4       0.873   6.603   1.498  1.00  0.00           C  
ATOM     56  OE1 GLU A   4       1.370   7.515   0.791  1.00  0.00           O  
ATOM     57  OE2 GLU A   4      -0.353   6.559   1.728  1.00  0.00           O  
ATOM     58  H   GLU A   4       4.486   6.468   5.231  1.00  0.00           H  
ATOM     59  HA  GLU A   4       2.574   4.392   4.478  1.00  0.00           H  
ATOM     60  HB2 GLU A   4       1.868   6.758   3.897  1.00  0.00           H  
ATOM     61  HB3 GLU A   4       3.288   6.850   2.893  1.00  0.00           H  
ATOM     62  HG2 GLU A   4       2.494   5.263   1.404  1.00  0.00           H  
ATOM     63  HG3 GLU A   4       1.190   4.756   2.491  1.00  0.00           H  
ATOM     64  N   ASN A   5       4.334   3.270   3.192  1.00  0.00           N  
ATOM     65  CA  ASN A   5       5.414   2.522   2.572  1.00  0.00           C  
ATOM     66  C   ASN A   5       4.854   1.536   1.615  1.00  0.00           C  
ATOM     67  O   ASN A   5       3.714   1.139   1.742  1.00  0.00           O  
ATOM     68  CB  ASN A   5       6.292   1.791   3.609  1.00  0.00           C  
ATOM     69  CG  ASN A   5       7.117   2.720   4.475  1.00  0.00           C  
ATOM     70  OD1 ASN A   5       6.695   3.125   5.567  1.00  0.00           O  
ATOM     71  ND2 ASN A   5       8.282   3.075   4.000  1.00  0.00           N  
ATOM     72  H   ASN A   5       3.486   2.800   3.367  1.00  0.00           H  
ATOM     73  HA  ASN A   5       6.035   3.193   1.997  1.00  0.00           H  
ATOM     74  HB2 ASN A   5       5.656   1.209   4.259  1.00  0.00           H  
ATOM     75  HB3 ASN A   5       6.961   1.124   3.086  1.00  0.00           H  
ATOM     76 HD21 ASN A   5       8.539   2.716   3.122  1.00  0.00           H  
ATOM     77 HD22 ASN A   5       8.849   3.687   4.512  1.00  0.00           H  
ATOM     78  N   LEU A   6       5.664   1.141   0.676  1.00  0.00           N  
ATOM     79  CA  LEU A   6       5.313   0.232  -0.358  1.00  0.00           C  
ATOM     80  C   LEU A   6       4.822  -1.110   0.180  1.00  0.00           C  
ATOM     81  O   LEU A   6       5.319  -1.610   1.216  1.00  0.00           O  
ATOM     82  CB  LEU A   6       6.552   0.002  -1.175  1.00  0.00           C  
ATOM     83  CG  LEU A   6       7.070   1.166  -2.016  1.00  0.00           C  
ATOM     84  CD1 LEU A   6       8.426   0.818  -2.607  1.00  0.00           C  
ATOM     85  CD2 LEU A   6       6.094   1.473  -3.131  1.00  0.00           C  
ATOM     86  H   LEU A   6       6.596   1.444   0.646  1.00  0.00           H  
ATOM     87  HA  LEU A   6       4.575   0.676  -1.007  1.00  0.00           H  
ATOM     88  HB2 LEU A   6       7.320  -0.268  -0.468  1.00  0.00           H  
ATOM     89  HB3 LEU A   6       6.357  -0.838  -1.807  1.00  0.00           H  
ATOM     90  HG  LEU A   6       7.175   2.047  -1.401  1.00  0.00           H  
ATOM     91 HD11 LEU A   6       8.333  -0.056  -3.236  1.00  0.00           H  
ATOM     92 HD12 LEU A   6       9.125   0.612  -1.810  1.00  0.00           H  
ATOM     93 HD13 LEU A   6       8.788   1.647  -3.196  1.00  0.00           H  
ATOM     94 HD21 LEU A   6       5.967   0.599  -3.752  1.00  0.00           H  
ATOM     95 HD22 LEU A   6       6.483   2.283  -3.729  1.00  0.00           H  
ATOM     96 HD23 LEU A   6       5.143   1.764  -2.712  1.00  0.00           H  
ATOM     97  N   ALA A   7       3.841  -1.675  -0.504  1.00  0.00           N  
ATOM     98  CA  ALA A   7       3.354  -2.994  -0.196  1.00  0.00           C  
ATOM     99  C   ALA A   7       4.428  -3.996  -0.565  1.00  0.00           C  
ATOM    100  O   ALA A   7       4.992  -3.937  -1.660  1.00  0.00           O  
ATOM    101  CB  ALA A   7       2.087  -3.275  -0.963  1.00  0.00           C  
ATOM    102  H   ALA A   7       3.417  -1.168  -1.238  1.00  0.00           H  
ATOM    103  HA  ALA A   7       3.154  -3.049   0.864  1.00  0.00           H  
ATOM    104  HB1 ALA A   7       2.283  -3.186  -2.021  1.00  0.00           H  
ATOM    105  HB2 ALA A   7       1.325  -2.564  -0.679  1.00  0.00           H  
ATOM    106  HB3 ALA A   7       1.751  -4.277  -0.742  1.00  0.00           H  
ATOM    107  N   ASN A   8       4.685  -4.918   0.311  1.00  0.00           N  
ATOM    108  CA  ASN A   8       5.806  -5.829   0.147  1.00  0.00           C  
ATOM    109  C   ASN A   8       5.455  -7.019  -0.717  1.00  0.00           C  
ATOM    110  O   ASN A   8       6.275  -7.486  -1.512  1.00  0.00           O  
ATOM    111  CB  ASN A   8       6.336  -6.310   1.507  1.00  0.00           C  
ATOM    112  CG  ASN A   8       6.892  -5.198   2.379  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       8.074  -4.857   2.297  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       6.076  -4.666   3.256  1.00  0.00           N  
ATOM    115  H   ASN A   8       4.090  -5.009   1.084  1.00  0.00           H  
ATOM    116  HA  ASN A   8       6.597  -5.281  -0.342  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       5.518  -6.768   2.042  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       7.112  -7.044   1.347  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       5.161  -5.006   3.320  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       6.415  -3.929   3.809  1.00  0.00           H  
ATOM    121  N   THR A   9       4.242  -7.497  -0.601  1.00  0.00           N  
ATOM    122  CA  THR A   9       3.846  -8.680  -1.328  1.00  0.00           C  
ATOM    123  C   THR A   9       3.009  -8.300  -2.563  1.00  0.00           C  
ATOM    124  O   THR A   9       2.340  -9.133  -3.171  1.00  0.00           O  
ATOM    125  CB  THR A   9       3.035  -9.623  -0.416  1.00  0.00           C  
ATOM    126  OG1 THR A   9       3.503  -9.499   0.944  1.00  0.00           O  
ATOM    127  CG2 THR A   9       3.230 -11.065  -0.856  1.00  0.00           C  
ATOM    128  H   THR A   9       3.584  -7.072   0.000  1.00  0.00           H  
ATOM    129  HA  THR A   9       4.740  -9.187  -1.655  1.00  0.00           H  
ATOM    130  HB  THR A   9       1.986  -9.373  -0.473  1.00  0.00           H  
ATOM    131  HG1 THR A   9       2.993  -8.784   1.360  1.00  0.00           H  
ATOM    132 HG21 THR A   9       4.284 -11.296  -0.838  1.00  0.00           H  
ATOM    133 HG22 THR A   9       2.860 -11.186  -1.863  1.00  0.00           H  
ATOM    134 HG23 THR A   9       2.708 -11.737  -0.192  1.00  0.00           H  
ATOM    135  N   TYR A  10       3.050  -7.052  -2.930  1.00  0.00           N  
ATOM    136  CA  TYR A  10       2.314  -6.603  -4.093  1.00  0.00           C  
ATOM    137  C   TYR A  10       3.251  -6.652  -5.265  1.00  0.00           C  
ATOM    138  O   TYR A  10       4.189  -5.859  -5.349  1.00  0.00           O  
ATOM    139  CB  TYR A  10       1.761  -5.183  -3.898  1.00  0.00           C  
ATOM    140  CG  TYR A  10       0.773  -4.723  -4.965  1.00  0.00           C  
ATOM    141  CD1 TYR A  10       1.196  -4.303  -6.219  1.00  0.00           C  
ATOM    142  CD2 TYR A  10      -0.587  -4.702  -4.702  1.00  0.00           C  
ATOM    143  CE1 TYR A  10       0.295  -3.881  -7.174  1.00  0.00           C  
ATOM    144  CE2 TYR A  10      -1.494  -4.281  -5.650  1.00  0.00           C  
ATOM    145  CZ  TYR A  10      -1.050  -3.871  -6.886  1.00  0.00           C  
ATOM    146  OH  TYR A  10      -1.959  -3.450  -7.845  1.00  0.00           O  
ATOM    147  H   TYR A  10       3.633  -6.447  -2.427  1.00  0.00           H  
ATOM    148  HA  TYR A  10       1.503  -7.295  -4.264  1.00  0.00           H  
ATOM    149  HB2 TYR A  10       1.237  -5.150  -2.955  1.00  0.00           H  
ATOM    150  HB3 TYR A  10       2.573  -4.474  -3.864  1.00  0.00           H  
ATOM    151  HD1 TYR A  10       2.252  -4.315  -6.443  1.00  0.00           H  
ATOM    152  HD2 TYR A  10      -0.938  -5.024  -3.732  1.00  0.00           H  
ATOM    153  HE1 TYR A  10       0.648  -3.560  -8.143  1.00  0.00           H  
ATOM    154  HE2 TYR A  10      -2.548  -4.273  -5.416  1.00  0.00           H  
ATOM    155  HH  TYR A  10      -1.672  -3.845  -8.678  1.00  0.00           H  
ATOM    156  N   ARG A  11       3.026  -7.584  -6.135  1.00  0.00           N  
ATOM    157  CA  ARG A  11       3.876  -7.768  -7.275  1.00  0.00           C  
ATOM    158  C   ARG A  11       3.268  -7.102  -8.499  1.00  0.00           C  
ATOM    159  O   ARG A  11       2.121  -7.371  -8.852  1.00  0.00           O  
ATOM    160  CB  ARG A  11       4.107  -9.267  -7.529  1.00  0.00           C  
ATOM    161  CG  ARG A  11       4.959  -9.577  -8.755  1.00  0.00           C  
ATOM    162  CD  ARG A  11       6.370  -9.022  -8.633  1.00  0.00           C  
ATOM    163  NE  ARG A  11       7.136  -9.230  -9.868  1.00  0.00           N  
ATOM    164  CZ  ARG A  11       8.467  -9.165  -9.973  1.00  0.00           C  
ATOM    165  NH1 ARG A  11       9.221  -8.962  -8.898  1.00  0.00           N  
ATOM    166  NH2 ARG A  11       9.043  -9.320 -11.158  1.00  0.00           N  
ATOM    167  H   ARG A  11       2.240  -8.162  -6.034  1.00  0.00           H  
ATOM    168  HA  ARG A  11       4.826  -7.305  -7.055  1.00  0.00           H  
ATOM    169  HB2 ARG A  11       4.595  -9.693  -6.665  1.00  0.00           H  
ATOM    170  HB3 ARG A  11       3.145  -9.744  -7.654  1.00  0.00           H  
ATOM    171  HG2 ARG A  11       5.017 -10.648  -8.882  1.00  0.00           H  
ATOM    172  HG3 ARG A  11       4.484  -9.141  -9.622  1.00  0.00           H  
ATOM    173  HD2 ARG A  11       6.309  -7.962  -8.438  1.00  0.00           H  
ATOM    174  HD3 ARG A  11       6.874  -9.512  -7.815  1.00  0.00           H  
ATOM    175  HE  ARG A  11       6.574  -9.406 -10.660  1.00  0.00           H  
ATOM    176 HH11 ARG A  11       8.833  -8.854  -7.978  1.00  0.00           H  
ATOM    177 HH12 ARG A  11      10.219  -8.898  -8.963  1.00  0.00           H  
ATOM    178 HH21 ARG A  11       8.509  -9.487 -11.992  1.00  0.00           H  
ATOM    179 HH22 ARG A  11      10.039  -9.265 -11.278  1.00  0.00           H  
ATOM    180  N   GLY A  12       4.016  -6.217  -9.099  1.00  0.00           N  
ATOM    181  CA  GLY A  12       3.586  -5.578 -10.305  1.00  0.00           C  
ATOM    182  C   GLY A  12       3.166  -4.152 -10.064  1.00  0.00           C  
ATOM    183  O   GLY A  12       3.331  -3.629  -8.942  1.00  0.00           O  
ATOM    184  H   GLY A  12       4.868  -5.946  -8.697  1.00  0.00           H  
ATOM    185  HA2 GLY A  12       4.409  -5.586 -11.003  1.00  0.00           H  
ATOM    186  HA3 GLY A  12       2.754  -6.127 -10.722  1.00  0.00           H  
ATOM    187  N   PRO A  13       2.668  -3.462 -11.086  1.00  0.00           N  
ATOM    188  CA  PRO A  13       2.185  -2.109 -10.951  1.00  0.00           C  
ATOM    189  C   PRO A  13       0.812  -2.082 -10.304  1.00  0.00           C  
ATOM    190  O   PRO A  13       0.049  -3.064 -10.354  1.00  0.00           O  
ATOM    191  CB  PRO A  13       2.093  -1.591 -12.397  1.00  0.00           C  
ATOM    192  CG  PRO A  13       2.693  -2.661 -13.240  1.00  0.00           C  
ATOM    193  CD  PRO A  13       2.550  -3.931 -12.465  1.00  0.00           C  
ATOM    194  HA  PRO A  13       2.868  -1.494 -10.384  1.00  0.00           H  
ATOM    195  HB2 PRO A  13       1.055  -1.426 -12.647  1.00  0.00           H  
ATOM    196  HB3 PRO A  13       2.640  -0.664 -12.483  1.00  0.00           H  
ATOM    197  HG2 PRO A  13       2.159  -2.725 -14.176  1.00  0.00           H  
ATOM    198  HG3 PRO A  13       3.736  -2.439 -13.414  1.00  0.00           H  
ATOM    199  HD2 PRO A  13       1.584  -4.380 -12.646  1.00  0.00           H  
ATOM    200  HD3 PRO A  13       3.345  -4.618 -12.709  1.00  0.00           H  
ATOM    201  N   CYS A  14       0.510  -0.993  -9.699  1.00  0.00           N  
ATOM    202  CA  CYS A  14      -0.730  -0.792  -9.062  1.00  0.00           C  
ATOM    203  C   CYS A  14      -1.713  -0.241 -10.070  1.00  0.00           C  
ATOM    204  O   CYS A  14      -1.318   0.377 -11.072  1.00  0.00           O  
ATOM    205  CB  CYS A  14      -0.546   0.161  -7.890  1.00  0.00           C  
ATOM    206  SG  CYS A  14      -2.070   0.613  -7.034  1.00  0.00           S  
ATOM    207  H   CYS A  14       1.149  -0.246  -9.688  1.00  0.00           H  
ATOM    208  HA  CYS A  14      -1.087  -1.740  -8.689  1.00  0.00           H  
ATOM    209  HB2 CYS A  14       0.107  -0.296  -7.162  1.00  0.00           H  
ATOM    210  HB3 CYS A  14      -0.085   1.069  -8.251  1.00  0.00           H  
ATOM    211  N   PHE A  15      -2.964  -0.507  -9.848  1.00  0.00           N  
ATOM    212  CA  PHE A  15      -3.995  -0.048 -10.733  1.00  0.00           C  
ATOM    213  C   PHE A  15      -4.893   0.969 -10.035  1.00  0.00           C  
ATOM    214  O   PHE A  15      -5.060   2.090 -10.506  1.00  0.00           O  
ATOM    215  CB  PHE A  15      -4.818  -1.235 -11.259  1.00  0.00           C  
ATOM    216  CG  PHE A  15      -3.978  -2.296 -11.923  1.00  0.00           C  
ATOM    217  CD1 PHE A  15      -3.428  -2.081 -13.176  1.00  0.00           C  
ATOM    218  CD2 PHE A  15      -3.726  -3.502 -11.284  1.00  0.00           C  
ATOM    219  CE1 PHE A  15      -2.647  -3.046 -13.781  1.00  0.00           C  
ATOM    220  CE2 PHE A  15      -2.943  -4.468 -11.883  1.00  0.00           C  
ATOM    221  CZ  PHE A  15      -2.404  -4.242 -13.135  1.00  0.00           C  
ATOM    222  H   PHE A  15      -3.178  -1.031  -9.050  1.00  0.00           H  
ATOM    223  HA  PHE A  15      -3.515   0.434 -11.571  1.00  0.00           H  
ATOM    224  HB2 PHE A  15      -5.349  -1.690 -10.436  1.00  0.00           H  
ATOM    225  HB3 PHE A  15      -5.533  -0.872 -11.982  1.00  0.00           H  
ATOM    226  HD1 PHE A  15      -3.616  -1.146 -13.682  1.00  0.00           H  
ATOM    227  HD2 PHE A  15      -4.146  -3.685 -10.307  1.00  0.00           H  
ATOM    228  HE1 PHE A  15      -2.227  -2.865 -14.760  1.00  0.00           H  
ATOM    229  HE2 PHE A  15      -2.756  -5.403 -11.377  1.00  0.00           H  
ATOM    230  HZ  PHE A  15      -1.791  -4.998 -13.605  1.00  0.00           H  
ATOM    231  N   THR A  16      -5.451   0.596  -8.897  1.00  0.00           N  
ATOM    232  CA  THR A  16      -6.380   1.462  -8.216  1.00  0.00           C  
ATOM    233  C   THR A  16      -6.151   1.435  -6.681  1.00  0.00           C  
ATOM    234  O   THR A  16      -5.696   0.413  -6.127  1.00  0.00           O  
ATOM    235  CB  THR A  16      -7.820   1.010  -8.549  1.00  0.00           C  
ATOM    236  OG1 THR A  16      -7.945   0.827  -9.975  1.00  0.00           O  
ATOM    237  CG2 THR A  16      -8.822   2.049  -8.109  1.00  0.00           C  
ATOM    238  H   THR A  16      -5.249  -0.273  -8.495  1.00  0.00           H  
ATOM    239  HA  THR A  16      -6.247   2.468  -8.586  1.00  0.00           H  
ATOM    240  HB  THR A  16      -8.023   0.077  -8.043  1.00  0.00           H  
ATOM    241  HG1 THR A  16      -7.366   1.472 -10.401  1.00  0.00           H  
ATOM    242 HG21 THR A  16      -8.780   2.147  -7.035  1.00  0.00           H  
ATOM    243 HG22 THR A  16      -9.811   1.737  -8.404  1.00  0.00           H  
ATOM    244 HG23 THR A  16      -8.582   2.994  -8.571  1.00  0.00           H  
ATOM    245  N   THR A  17      -6.463   2.560  -6.014  1.00  0.00           N  
ATOM    246  CA  THR A  17      -6.317   2.716  -4.573  1.00  0.00           C  
ATOM    247  C   THR A  17      -7.067   1.640  -3.787  1.00  0.00           C  
ATOM    248  O   THR A  17      -6.486   1.014  -2.924  1.00  0.00           O  
ATOM    249  CB  THR A  17      -6.754   4.139  -4.136  1.00  0.00           C  
ATOM    250  OG1 THR A  17      -5.831   5.105  -4.678  1.00  0.00           O  
ATOM    251  CG2 THR A  17      -6.840   4.292  -2.615  1.00  0.00           C  
ATOM    252  H   THR A  17      -6.814   3.333  -6.511  1.00  0.00           H  
ATOM    253  HA  THR A  17      -5.266   2.611  -4.349  1.00  0.00           H  
ATOM    254  HB  THR A  17      -7.725   4.319  -4.571  1.00  0.00           H  
ATOM    255  HG1 THR A  17      -6.254   5.515  -5.444  1.00  0.00           H  
ATOM    256 HG21 THR A  17      -7.122   5.306  -2.373  1.00  0.00           H  
ATOM    257 HG22 THR A  17      -5.893   4.059  -2.157  1.00  0.00           H  
ATOM    258 HG23 THR A  17      -7.590   3.615  -2.234  1.00  0.00           H  
ATOM    259  N   GLY A  18      -8.322   1.389  -4.135  1.00  0.00           N  
ATOM    260  CA  GLY A  18      -9.124   0.399  -3.423  1.00  0.00           C  
ATOM    261  C   GLY A  18      -8.543  -1.010  -3.474  1.00  0.00           C  
ATOM    262  O   GLY A  18      -8.706  -1.787  -2.535  1.00  0.00           O  
ATOM    263  H   GLY A  18      -8.748   1.892  -4.863  1.00  0.00           H  
ATOM    264  HA2 GLY A  18      -9.202   0.704  -2.390  1.00  0.00           H  
ATOM    265  HA3 GLY A  18     -10.113   0.390  -3.854  1.00  0.00           H  
ATOM    266  N   SER A  19      -7.836  -1.315  -4.546  1.00  0.00           N  
ATOM    267  CA  SER A  19      -7.243  -2.620  -4.726  1.00  0.00           C  
ATOM    268  C   SER A  19      -5.978  -2.700  -3.872  1.00  0.00           C  
ATOM    269  O   SER A  19      -5.699  -3.717  -3.233  1.00  0.00           O  
ATOM    270  CB  SER A  19      -6.940  -2.854  -6.221  1.00  0.00           C  
ATOM    271  OG  SER A  19      -6.476  -4.170  -6.479  1.00  0.00           O  
ATOM    272  H   SER A  19      -7.702  -0.625  -5.227  1.00  0.00           H  
ATOM    273  HA  SER A  19      -7.951  -3.358  -4.378  1.00  0.00           H  
ATOM    274  HB2 SER A  19      -7.839  -2.690  -6.796  1.00  0.00           H  
ATOM    275  HB3 SER A  19      -6.186  -2.150  -6.538  1.00  0.00           H  
ATOM    276  HG  SER A  19      -7.210  -4.778  -6.304  1.00  0.00           H  
ATOM    277  N   CYS A  20      -5.240  -1.598  -3.834  1.00  0.00           N  
ATOM    278  CA  CYS A  20      -4.057  -1.500  -3.003  1.00  0.00           C  
ATOM    279  C   CYS A  20      -4.473  -1.555  -1.529  1.00  0.00           C  
ATOM    280  O   CYS A  20      -3.886  -2.278  -0.734  1.00  0.00           O  
ATOM    281  CB  CYS A  20      -3.301  -0.192  -3.298  1.00  0.00           C  
ATOM    282  SG  CYS A  20      -1.843   0.093  -2.255  1.00  0.00           S  
ATOM    283  H   CYS A  20      -5.508  -0.827  -4.378  1.00  0.00           H  
ATOM    284  HA  CYS A  20      -3.418  -2.343  -3.222  1.00  0.00           H  
ATOM    285  HB2 CYS A  20      -2.992  -0.126  -4.328  1.00  0.00           H  
ATOM    286  HB3 CYS A  20      -3.977   0.628  -3.137  1.00  0.00           H  
ATOM    287  N   ASP A  21      -5.534  -0.825  -1.205  1.00  0.00           N  
ATOM    288  CA  ASP A  21      -6.092  -0.755   0.146  1.00  0.00           C  
ATOM    289  C   ASP A  21      -6.512  -2.137   0.605  1.00  0.00           C  
ATOM    290  O   ASP A  21      -6.161  -2.564   1.699  1.00  0.00           O  
ATOM    291  CB  ASP A  21      -7.272   0.222   0.159  1.00  0.00           C  
ATOM    292  CG  ASP A  21      -7.832   0.518   1.518  1.00  0.00           C  
ATOM    293  OD1 ASP A  21      -7.277   1.394   2.205  1.00  0.00           O  
ATOM    294  OD2 ASP A  21      -8.887  -0.033   1.884  1.00  0.00           O  
ATOM    295  H   ASP A  21      -5.960  -0.281  -1.904  1.00  0.00           H  
ATOM    296  HA  ASP A  21      -5.322  -0.392   0.810  1.00  0.00           H  
ATOM    297  HB2 ASP A  21      -6.901   1.169  -0.202  1.00  0.00           H  
ATOM    298  HB3 ASP A  21      -8.061  -0.141  -0.483  1.00  0.00           H  
ATOM    299  N   ASP A  22      -7.209  -2.852  -0.273  1.00  0.00           N  
ATOM    300  CA  ASP A  22      -7.602  -4.249  -0.035  1.00  0.00           C  
ATOM    301  C   ASP A  22      -6.373  -5.097   0.257  1.00  0.00           C  
ATOM    302  O   ASP A  22      -6.306  -5.782   1.276  1.00  0.00           O  
ATOM    303  CB  ASP A  22      -8.336  -4.813  -1.263  1.00  0.00           C  
ATOM    304  CG  ASP A  22      -8.538  -6.321  -1.215  1.00  0.00           C  
ATOM    305  OD1 ASP A  22      -9.566  -6.794  -0.691  1.00  0.00           O  
ATOM    306  OD2 ASP A  22      -7.685  -7.062  -1.748  1.00  0.00           O  
ATOM    307  H   ASP A  22      -7.478  -2.422  -1.114  1.00  0.00           H  
ATOM    308  HA  ASP A  22      -8.264  -4.274   0.817  1.00  0.00           H  
ATOM    309  HB2 ASP A  22      -9.309  -4.349  -1.336  1.00  0.00           H  
ATOM    310  HB3 ASP A  22      -7.768  -4.570  -2.149  1.00  0.00           H  
ATOM    311  N   HIS A  23      -5.391  -5.004  -0.625  1.00  0.00           N  
ATOM    312  CA  HIS A  23      -4.141  -5.742  -0.499  1.00  0.00           C  
ATOM    313  C   HIS A  23      -3.441  -5.440   0.829  1.00  0.00           C  
ATOM    314  O   HIS A  23      -3.018  -6.360   1.548  1.00  0.00           O  
ATOM    315  CB  HIS A  23      -3.203  -5.431  -1.693  1.00  0.00           C  
ATOM    316  CG  HIS A  23      -1.839  -6.053  -1.582  1.00  0.00           C  
ATOM    317  ND1 HIS A  23      -1.563  -7.346  -1.945  1.00  0.00           N  
ATOM    318  CD2 HIS A  23      -0.685  -5.553  -1.094  1.00  0.00           C  
ATOM    319  CE1 HIS A  23      -0.312  -7.620  -1.680  1.00  0.00           C  
ATOM    320  NE2 HIS A  23       0.251  -6.547  -1.160  1.00  0.00           N  
ATOM    321  H   HIS A  23      -5.526  -4.416  -1.402  1.00  0.00           H  
ATOM    322  HA  HIS A  23      -4.382  -6.794  -0.521  1.00  0.00           H  
ATOM    323  HB2 HIS A  23      -3.653  -5.790  -2.606  1.00  0.00           H  
ATOM    324  HB3 HIS A  23      -3.076  -4.361  -1.760  1.00  0.00           H  
ATOM    325  HD1 HIS A  23      -2.199  -7.977  -2.358  1.00  0.00           H  
ATOM    326  HD2 HIS A  23      -0.530  -4.554  -0.709  1.00  0.00           H  
ATOM    327  HE1 HIS A  23       0.179  -8.567  -1.843  1.00  0.00           H  
ATOM    328  HE2 HIS A  23       1.013  -6.584  -0.529  1.00  0.00           H  
ATOM    329  N   CYS A  24      -3.318  -4.182   1.137  1.00  0.00           N  
ATOM    330  CA  CYS A  24      -2.639  -3.749   2.327  1.00  0.00           C  
ATOM    331  C   CYS A  24      -3.357  -4.186   3.601  1.00  0.00           C  
ATOM    332  O   CYS A  24      -2.715  -4.644   4.533  1.00  0.00           O  
ATOM    333  CB  CYS A  24      -2.389  -2.244   2.298  1.00  0.00           C  
ATOM    334  SG  CYS A  24      -1.268  -1.730   0.964  1.00  0.00           S  
ATOM    335  H   CYS A  24      -3.687  -3.498   0.530  1.00  0.00           H  
ATOM    336  HA  CYS A  24      -1.680  -4.245   2.293  1.00  0.00           H  
ATOM    337  HB2 CYS A  24      -3.329  -1.736   2.144  1.00  0.00           H  
ATOM    338  HB3 CYS A  24      -1.960  -1.903   3.229  1.00  0.00           H  
ATOM    339  N   LYS A  25      -4.669  -4.091   3.627  1.00  0.00           N  
ATOM    340  CA  LYS A  25      -5.435  -4.454   4.774  1.00  0.00           C  
ATOM    341  C   LYS A  25      -5.565  -5.965   4.937  1.00  0.00           C  
ATOM    342  O   LYS A  25      -5.313  -6.505   6.017  1.00  0.00           O  
ATOM    343  CB  LYS A  25      -6.791  -3.829   4.645  1.00  0.00           C  
ATOM    344  CG  LYS A  25      -6.764  -2.326   4.717  1.00  0.00           C  
ATOM    345  CD  LYS A  25      -8.125  -1.706   4.482  1.00  0.00           C  
ATOM    346  CE  LYS A  25      -9.149  -2.106   5.531  1.00  0.00           C  
ATOM    347  NZ  LYS A  25     -10.438  -1.424   5.322  1.00  0.00           N  
ATOM    348  H   LYS A  25      -5.210  -3.747   2.882  1.00  0.00           H  
ATOM    349  HA  LYS A  25      -4.962  -4.037   5.650  1.00  0.00           H  
ATOM    350  HB2 LYS A  25      -7.221  -4.126   3.700  1.00  0.00           H  
ATOM    351  HB3 LYS A  25      -7.397  -4.212   5.439  1.00  0.00           H  
ATOM    352  HG2 LYS A  25      -6.412  -2.024   5.692  1.00  0.00           H  
ATOM    353  HG3 LYS A  25      -6.079  -1.960   3.965  1.00  0.00           H  
ATOM    354  HD2 LYS A  25      -8.014  -0.633   4.499  1.00  0.00           H  
ATOM    355  HD3 LYS A  25      -8.472  -2.013   3.506  1.00  0.00           H  
ATOM    356  HE2 LYS A  25      -9.307  -3.173   5.483  1.00  0.00           H  
ATOM    357  HE3 LYS A  25      -8.774  -1.843   6.506  1.00  0.00           H  
ATOM    358  HZ1 LYS A  25     -11.124  -1.730   6.041  1.00  0.00           H  
ATOM    359  HZ2 LYS A  25     -10.838  -1.653   4.391  1.00  0.00           H  
ATOM    360  HZ3 LYS A  25     -10.343  -0.391   5.377  1.00  0.00           H  
ATOM    361  N   ASN A  26      -5.935  -6.640   3.876  1.00  0.00           N  
ATOM    362  CA  ASN A  26      -6.188  -8.062   3.921  1.00  0.00           C  
ATOM    363  C   ASN A  26      -4.903  -8.865   3.992  1.00  0.00           C  
ATOM    364  O   ASN A  26      -4.702  -9.658   4.906  1.00  0.00           O  
ATOM    365  CB  ASN A  26      -7.012  -8.481   2.696  1.00  0.00           C  
ATOM    366  CG  ASN A  26      -7.236  -9.975   2.600  1.00  0.00           C  
ATOM    367  OD1 ASN A  26      -8.194 -10.504   3.143  1.00  0.00           O  
ATOM    368  ND2 ASN A  26      -6.392 -10.656   1.870  1.00  0.00           N  
ATOM    369  H   ASN A  26      -6.056  -6.199   3.005  1.00  0.00           H  
ATOM    370  HA  ASN A  26      -6.775  -8.267   4.803  1.00  0.00           H  
ATOM    371  HB2 ASN A  26      -7.976  -7.997   2.732  1.00  0.00           H  
ATOM    372  HB3 ASN A  26      -6.487  -8.153   1.812  1.00  0.00           H  
ATOM    373 HD21 ASN A  26      -5.663 -10.192   1.408  1.00  0.00           H  
ATOM    374 HD22 ASN A  26      -6.515 -11.623   1.809  1.00  0.00           H  
ATOM    375  N   LYS A  27      -4.025  -8.637   3.054  1.00  0.00           N  
ATOM    376  CA  LYS A  27      -2.821  -9.430   2.944  1.00  0.00           C  
ATOM    377  C   LYS A  27      -1.678  -8.909   3.812  1.00  0.00           C  
ATOM    378  O   LYS A  27      -1.097  -9.665   4.602  1.00  0.00           O  
ATOM    379  CB  LYS A  27      -2.392  -9.567   1.461  1.00  0.00           C  
ATOM    380  CG  LYS A  27      -0.981 -10.113   1.244  1.00  0.00           C  
ATOM    381  CD  LYS A  27      -0.763 -11.474   1.887  1.00  0.00           C  
ATOM    382  CE  LYS A  27       0.708 -11.838   1.863  1.00  0.00           C  
ATOM    383  NZ  LYS A  27       1.547 -10.868   2.638  1.00  0.00           N  
ATOM    384  H   LYS A  27      -4.174  -7.901   2.422  1.00  0.00           H  
ATOM    385  HA  LYS A  27      -3.077 -10.417   3.300  1.00  0.00           H  
ATOM    386  HB2 LYS A  27      -3.082 -10.227   0.956  1.00  0.00           H  
ATOM    387  HB3 LYS A  27      -2.449  -8.592   1.000  1.00  0.00           H  
ATOM    388  HG2 LYS A  27      -0.804 -10.203   0.183  1.00  0.00           H  
ATOM    389  HG3 LYS A  27      -0.276  -9.410   1.663  1.00  0.00           H  
ATOM    390  HD2 LYS A  27      -1.100 -11.440   2.912  1.00  0.00           H  
ATOM    391  HD3 LYS A  27      -1.322 -12.218   1.338  1.00  0.00           H  
ATOM    392  HE2 LYS A  27       0.832 -12.825   2.284  1.00  0.00           H  
ATOM    393  HE3 LYS A  27       1.032 -11.843   0.833  1.00  0.00           H  
ATOM    394  HZ1 LYS A  27       2.558 -11.079   2.517  1.00  0.00           H  
ATOM    395  HZ2 LYS A  27       1.347 -10.913   3.656  1.00  0.00           H  
ATOM    396  HZ3 LYS A  27       1.420  -9.873   2.340  1.00  0.00           H  
ATOM    397  N   GLU A  28      -1.366  -7.641   3.688  1.00  0.00           N  
ATOM    398  CA  GLU A  28      -0.205  -7.098   4.347  1.00  0.00           C  
ATOM    399  C   GLU A  28      -0.458  -6.847   5.806  1.00  0.00           C  
ATOM    400  O   GLU A  28       0.464  -6.701   6.603  1.00  0.00           O  
ATOM    401  CB  GLU A  28       0.163  -5.860   3.660  1.00  0.00           C  
ATOM    402  CG  GLU A  28       0.282  -6.107   2.191  1.00  0.00           C  
ATOM    403  CD  GLU A  28       1.411  -7.024   1.734  1.00  0.00           C  
ATOM    404  OE1 GLU A  28       1.481  -8.197   2.141  1.00  0.00           O  
ATOM    405  OE2 GLU A  28       2.176  -6.605   0.843  1.00  0.00           O  
ATOM    406  H   GLU A  28      -1.901  -7.030   3.137  1.00  0.00           H  
ATOM    407  HA  GLU A  28       0.590  -7.796   4.141  1.00  0.00           H  
ATOM    408  HB2 GLU A  28      -0.593  -5.112   3.846  1.00  0.00           H  
ATOM    409  HB3 GLU A  28       1.119  -5.514   4.025  1.00  0.00           H  
ATOM    410  HG2 GLU A  28      -0.651  -6.485   1.803  1.00  0.00           H  
ATOM    411  HG3 GLU A  28       0.457  -5.133   1.811  1.00  0.00           H  
ATOM    412  N   HIS A  29      -1.747  -6.791   6.134  1.00  0.00           N  
ATOM    413  CA  HIS A  29      -2.257  -6.591   7.488  1.00  0.00           C  
ATOM    414  C   HIS A  29      -1.929  -5.200   8.007  1.00  0.00           C  
ATOM    415  O   HIS A  29      -1.791  -4.968   9.215  1.00  0.00           O  
ATOM    416  CB  HIS A  29      -1.792  -7.694   8.455  1.00  0.00           C  
ATOM    417  CG  HIS A  29      -2.383  -9.038   8.153  1.00  0.00           C  
ATOM    418  ND1 HIS A  29      -1.632 -10.149   7.839  1.00  0.00           N  
ATOM    419  CD2 HIS A  29      -3.669  -9.442   8.128  1.00  0.00           C  
ATOM    420  CE1 HIS A  29      -2.434 -11.175   7.630  1.00  0.00           C  
ATOM    421  NE2 HIS A  29      -3.673 -10.770   7.800  1.00  0.00           N  
ATOM    422  H   HIS A  29      -2.397  -6.869   5.405  1.00  0.00           H  
ATOM    423  HA  HIS A  29      -3.326  -6.665   7.361  1.00  0.00           H  
ATOM    424  HB2 HIS A  29      -0.717  -7.783   8.397  1.00  0.00           H  
ATOM    425  HB3 HIS A  29      -2.072  -7.418   9.460  1.00  0.00           H  
ATOM    426  HD1 HIS A  29      -0.651 -10.185   7.798  1.00  0.00           H  
ATOM    427  HD2 HIS A  29      -4.535  -8.827   8.328  1.00  0.00           H  
ATOM    428  HE1 HIS A  29      -2.125 -12.176   7.367  1.00  0.00           H  
ATOM    429  HE2 HIS A  29      -4.478 -11.324   7.683  1.00  0.00           H  
ATOM    430  N   LEU A  30      -1.873  -4.274   7.095  1.00  0.00           N  
ATOM    431  CA  LEU A  30      -1.585  -2.909   7.400  1.00  0.00           C  
ATOM    432  C   LEU A  30      -2.889  -2.103   7.467  1.00  0.00           C  
ATOM    433  O   LEU A  30      -3.979  -2.692   7.488  1.00  0.00           O  
ATOM    434  CB  LEU A  30      -0.570  -2.345   6.400  1.00  0.00           C  
ATOM    435  CG  LEU A  30       0.796  -3.072   6.396  1.00  0.00           C  
ATOM    436  CD1 LEU A  30       1.746  -2.473   5.389  1.00  0.00           C  
ATOM    437  CD2 LEU A  30       1.426  -3.058   7.777  1.00  0.00           C  
ATOM    438  H   LEU A  30      -2.063  -4.519   6.162  1.00  0.00           H  
ATOM    439  HA  LEU A  30      -1.150  -2.896   8.388  1.00  0.00           H  
ATOM    440  HB2 LEU A  30      -1.004  -2.411   5.413  1.00  0.00           H  
ATOM    441  HB3 LEU A  30      -0.394  -1.306   6.634  1.00  0.00           H  
ATOM    442  HG  LEU A  30       0.633  -4.103   6.116  1.00  0.00           H  
ATOM    443 HD11 LEU A  30       1.906  -1.432   5.622  1.00  0.00           H  
ATOM    444 HD12 LEU A  30       1.327  -2.563   4.398  1.00  0.00           H  
ATOM    445 HD13 LEU A  30       2.689  -2.997   5.430  1.00  0.00           H  
ATOM    446 HD21 LEU A  30       0.809  -3.610   8.470  1.00  0.00           H  
ATOM    447 HD22 LEU A  30       1.537  -2.039   8.117  1.00  0.00           H  
ATOM    448 HD23 LEU A  30       2.399  -3.524   7.722  1.00  0.00           H  
ATOM    449  N   ARG A  31      -2.790  -0.792   7.478  1.00  0.00           N  
ATOM    450  CA  ARG A  31      -3.943   0.058   7.767  1.00  0.00           C  
ATOM    451  C   ARG A  31      -4.802   0.270   6.540  1.00  0.00           C  
ATOM    452  O   ARG A  31      -5.995   0.018   6.559  1.00  0.00           O  
ATOM    453  CB  ARG A  31      -3.459   1.409   8.183  1.00  0.00           C  
ATOM    454  CG  ARG A  31      -4.338   2.155   9.137  1.00  0.00           C  
ATOM    455  CD  ARG A  31      -4.062   3.632   9.039  1.00  0.00           C  
ATOM    456  NE  ARG A  31      -4.658   4.182   7.809  1.00  0.00           N  
ATOM    457  CZ  ARG A  31      -4.732   5.466   7.465  1.00  0.00           C  
ATOM    458  NH1 ARG A  31      -4.292   6.417   8.283  1.00  0.00           N  
ATOM    459  NH2 ARG A  31      -5.300   5.791   6.310  1.00  0.00           N  
ATOM    460  H   ARG A  31      -1.936  -0.359   7.268  1.00  0.00           H  
ATOM    461  HA  ARG A  31      -4.520  -0.362   8.576  1.00  0.00           H  
ATOM    462  HB2 ARG A  31      -2.465   1.304   8.574  1.00  0.00           H  
ATOM    463  HB3 ARG A  31      -3.375   1.998   7.282  1.00  0.00           H  
ATOM    464  HG2 ARG A  31      -5.369   1.968   8.877  1.00  0.00           H  
ATOM    465  HG3 ARG A  31      -4.140   1.822  10.145  1.00  0.00           H  
ATOM    466  HD2 ARG A  31      -4.403   4.136   9.925  1.00  0.00           H  
ATOM    467  HD3 ARG A  31      -2.991   3.759   8.976  1.00  0.00           H  
ATOM    468  HE  ARG A  31      -5.047   3.521   7.186  1.00  0.00           H  
ATOM    469 HH11 ARG A  31      -3.895   6.222   9.185  1.00  0.00           H  
ATOM    470 HH12 ARG A  31      -4.350   7.387   8.032  1.00  0.00           H  
ATOM    471 HH21 ARG A  31      -5.676   5.075   5.713  1.00  0.00           H  
ATOM    472 HH22 ARG A  31      -5.374   6.734   5.970  1.00  0.00           H  
ATOM    473  N   SER A  32      -4.191   0.801   5.506  1.00  0.00           N  
ATOM    474  CA  SER A  32      -4.865   1.169   4.279  1.00  0.00           C  
ATOM    475  C   SER A  32      -3.842   1.061   3.171  1.00  0.00           C  
ATOM    476  O   SER A  32      -2.686   0.709   3.447  1.00  0.00           O  
ATOM    477  CB  SER A  32      -5.323   2.632   4.393  1.00  0.00           C  
ATOM    478  OG  SER A  32      -5.921   2.896   5.667  1.00  0.00           O  
ATOM    479  H   SER A  32      -3.222   0.955   5.530  1.00  0.00           H  
ATOM    480  HA  SER A  32      -5.709   0.533   4.055  1.00  0.00           H  
ATOM    481  HB2 SER A  32      -4.482   3.291   4.237  1.00  0.00           H  
ATOM    482  HB3 SER A  32      -6.059   2.819   3.625  1.00  0.00           H  
ATOM    483  HG  SER A  32      -6.535   2.171   5.856  1.00  0.00           H  
ATOM    484  N   GLY A  33      -4.232   1.364   1.971  1.00  0.00           N  
ATOM    485  CA  GLY A  33      -3.324   1.332   0.868  1.00  0.00           C  
ATOM    486  C   GLY A  33      -3.730   2.306  -0.190  1.00  0.00           C  
ATOM    487  O   GLY A  33      -4.925   2.532  -0.405  1.00  0.00           O  
ATOM    488  H   GLY A  33      -5.166   1.617   1.806  1.00  0.00           H  
ATOM    489  HA2 GLY A  33      -2.339   1.596   1.221  1.00  0.00           H  
ATOM    490  HA3 GLY A  33      -3.312   0.338   0.449  1.00  0.00           H  
ATOM    491  N   ARG A  34      -2.773   2.908  -0.825  1.00  0.00           N  
ATOM    492  CA  ARG A  34      -3.023   3.859  -1.868  1.00  0.00           C  
ATOM    493  C   ARG A  34      -2.209   3.615  -3.060  1.00  0.00           C  
ATOM    494  O   ARG A  34      -1.115   3.062  -3.012  1.00  0.00           O  
ATOM    495  CB  ARG A  34      -2.875   5.301  -1.425  1.00  0.00           C  
ATOM    496  CG  ARG A  34      -3.935   5.742  -0.477  1.00  0.00           C  
ATOM    497  CD  ARG A  34      -3.841   7.228  -0.177  1.00  0.00           C  
ATOM    498  NE  ARG A  34      -2.487   7.655   0.221  1.00  0.00           N  
ATOM    499  CZ  ARG A  34      -2.010   8.886   0.015  1.00  0.00           C  
ATOM    500  NH1 ARG A  34      -2.811   9.842  -0.446  1.00  0.00           N  
ATOM    501  NH2 ARG A  34      -0.745   9.155   0.274  1.00  0.00           N  
ATOM    502  H   ARG A  34      -1.839   2.697  -0.589  1.00  0.00           H  
ATOM    503  HA  ARG A  34      -4.031   3.715  -2.220  1.00  0.00           H  
ATOM    504  HB2 ARG A  34      -1.917   5.418  -0.941  1.00  0.00           H  
ATOM    505  HB3 ARG A  34      -2.907   5.937  -2.296  1.00  0.00           H  
ATOM    506  HG2 ARG A  34      -4.824   5.549  -1.062  1.00  0.00           H  
ATOM    507  HG3 ARG A  34      -3.918   5.145   0.423  1.00  0.00           H  
ATOM    508  HD2 ARG A  34      -4.126   7.781  -1.059  1.00  0.00           H  
ATOM    509  HD3 ARG A  34      -4.526   7.459   0.624  1.00  0.00           H  
ATOM    510  HE  ARG A  34      -1.901   6.969   0.630  1.00  0.00           H  
ATOM    511 HH11 ARG A  34      -3.778   9.657  -0.642  1.00  0.00           H  
ATOM    512 HH12 ARG A  34      -2.514  10.783  -0.625  1.00  0.00           H  
ATOM    513 HH21 ARG A  34      -0.126   8.435   0.621  1.00  0.00           H  
ATOM    514 HH22 ARG A  34      -0.344  10.065   0.138  1.00  0.00           H  
ATOM    515  N   CYS A  35      -2.738   4.059  -4.124  1.00  0.00           N  
ATOM    516  CA  CYS A  35      -2.129   3.877  -5.390  1.00  0.00           C  
ATOM    517  C   CYS A  35      -1.671   5.223  -5.861  1.00  0.00           C  
ATOM    518  O   CYS A  35      -2.464   6.026  -6.333  1.00  0.00           O  
ATOM    519  CB  CYS A  35      -3.141   3.288  -6.326  1.00  0.00           C  
ATOM    520  SG  CYS A  35      -2.452   2.464  -7.767  1.00  0.00           S  
ATOM    521  H   CYS A  35      -3.575   4.571  -4.024  1.00  0.00           H  
ATOM    522  HA  CYS A  35      -1.288   3.207  -5.289  1.00  0.00           H  
ATOM    523  HB2 CYS A  35      -3.679   2.545  -5.759  1.00  0.00           H  
ATOM    524  HB3 CYS A  35      -3.826   4.060  -6.641  1.00  0.00           H  
ATOM    525  N   ARG A  36      -0.411   5.489  -5.679  1.00  0.00           N  
ATOM    526  CA  ARG A  36       0.104   6.809  -5.922  1.00  0.00           C  
ATOM    527  C   ARG A  36       0.558   7.003  -7.362  1.00  0.00           C  
ATOM    528  O   ARG A  36       0.451   6.078  -8.185  1.00  0.00           O  
ATOM    529  CB  ARG A  36       1.192   7.147  -4.925  1.00  0.00           C  
ATOM    530  CG  ARG A  36       0.747   6.874  -3.501  1.00  0.00           C  
ATOM    531  CD  ARG A  36       1.557   7.628  -2.472  1.00  0.00           C  
ATOM    532  NE  ARG A  36       2.987   7.650  -2.750  1.00  0.00           N  
ATOM    533  CZ  ARG A  36       3.891   8.140  -1.896  1.00  0.00           C  
ATOM    534  NH1 ARG A  36       3.567   8.320  -0.608  1.00  0.00           N  
ATOM    535  NH2 ARG A  36       5.136   8.359  -2.296  1.00  0.00           N  
ATOM    536  H   ARG A  36       0.171   4.755  -5.386  1.00  0.00           H  
ATOM    537  HA  ARG A  36      -0.727   7.464  -5.720  1.00  0.00           H  
ATOM    538  HB2 ARG A  36       2.065   6.546  -5.137  1.00  0.00           H  
ATOM    539  HB3 ARG A  36       1.452   8.191  -5.003  1.00  0.00           H  
ATOM    540  HG2 ARG A  36      -0.287   7.173  -3.413  1.00  0.00           H  
ATOM    541  HG3 ARG A  36       0.816   5.811  -3.336  1.00  0.00           H  
ATOM    542  HD2 ARG A  36       1.206   8.647  -2.427  1.00  0.00           H  
ATOM    543  HD3 ARG A  36       1.407   7.159  -1.509  1.00  0.00           H  
ATOM    544  HE  ARG A  36       3.227   7.350  -3.657  1.00  0.00           H  
ATOM    545 HH11 ARG A  36       2.652   8.081  -0.245  1.00  0.00           H  
ATOM    546 HH12 ARG A  36       4.209   8.704   0.057  1.00  0.00           H  
ATOM    547 HH21 ARG A  36       5.447   8.168  -3.231  1.00  0.00           H  
ATOM    548 HH22 ARG A  36       5.833   8.734  -1.680  1.00  0.00           H  
ATOM    549  N   ASP A  37       1.070   8.197  -7.667  1.00  0.00           N  
ATOM    550  CA  ASP A  37       1.498   8.572  -9.042  1.00  0.00           C  
ATOM    551  C   ASP A  37       2.602   7.695  -9.579  1.00  0.00           C  
ATOM    552  O   ASP A  37       2.765   7.561 -10.781  1.00  0.00           O  
ATOM    553  CB  ASP A  37       1.937  10.040  -9.137  1.00  0.00           C  
ATOM    554  CG  ASP A  37       0.798  11.021  -9.083  1.00  0.00           C  
ATOM    555  OD1 ASP A  37       0.239  11.370 -10.148  1.00  0.00           O  
ATOM    556  OD2 ASP A  37       0.446  11.483  -7.976  1.00  0.00           O  
ATOM    557  H   ASP A  37       1.154   8.861  -6.949  1.00  0.00           H  
ATOM    558  HA  ASP A  37       0.636   8.441  -9.680  1.00  0.00           H  
ATOM    559  HB2 ASP A  37       2.603  10.262  -8.316  1.00  0.00           H  
ATOM    560  HB3 ASP A  37       2.472  10.179 -10.064  1.00  0.00           H  
ATOM    561  N   ASP A  38       3.350   7.093  -8.691  1.00  0.00           N  
ATOM    562  CA  ASP A  38       4.448   6.203  -9.068  1.00  0.00           C  
ATOM    563  C   ASP A  38       3.953   4.817  -9.444  1.00  0.00           C  
ATOM    564  O   ASP A  38       4.752   3.933  -9.775  1.00  0.00           O  
ATOM    565  CB  ASP A  38       5.496   6.121  -7.962  1.00  0.00           C  
ATOM    566  CG  ASP A  38       4.915   5.795  -6.616  1.00  0.00           C  
ATOM    567  OD1 ASP A  38       4.495   6.746  -5.906  1.00  0.00           O  
ATOM    568  OD2 ASP A  38       4.899   4.622  -6.227  1.00  0.00           O  
ATOM    569  H   ASP A  38       3.172   7.255  -7.740  1.00  0.00           H  
ATOM    570  HA  ASP A  38       4.907   6.632  -9.945  1.00  0.00           H  
ATOM    571  HB2 ASP A  38       6.212   5.352  -8.213  1.00  0.00           H  
ATOM    572  HB3 ASP A  38       6.008   7.068  -7.891  1.00  0.00           H  
ATOM    573  N   PHE A  39       2.638   4.631  -9.383  1.00  0.00           N  
ATOM    574  CA  PHE A  39       1.962   3.397  -9.794  1.00  0.00           C  
ATOM    575  C   PHE A  39       2.351   2.192  -8.956  1.00  0.00           C  
ATOM    576  O   PHE A  39       2.280   1.046  -9.429  1.00  0.00           O  
ATOM    577  CB  PHE A  39       2.155   3.102 -11.295  1.00  0.00           C  
ATOM    578  CG  PHE A  39       1.550   4.138 -12.200  1.00  0.00           C  
ATOM    579  CD1 PHE A  39       0.174   4.241 -12.326  1.00  0.00           C  
ATOM    580  CD2 PHE A  39       2.353   4.995 -12.931  1.00  0.00           C  
ATOM    581  CE1 PHE A  39      -0.390   5.182 -13.162  1.00  0.00           C  
ATOM    582  CE2 PHE A  39       1.796   5.939 -13.769  1.00  0.00           C  
ATOM    583  CZ  PHE A  39       0.422   6.034 -13.886  1.00  0.00           C  
ATOM    584  H   PHE A  39       2.083   5.366  -9.040  1.00  0.00           H  
ATOM    585  HA  PHE A  39       0.908   3.566  -9.625  1.00  0.00           H  
ATOM    586  HB2 PHE A  39       3.211   3.038 -11.513  1.00  0.00           H  
ATOM    587  HB3 PHE A  39       1.694   2.151 -11.522  1.00  0.00           H  
ATOM    588  HD1 PHE A  39      -0.462   3.578 -11.758  1.00  0.00           H  
ATOM    589  HD2 PHE A  39       3.427   4.923 -12.840  1.00  0.00           H  
ATOM    590  HE1 PHE A  39      -1.464   5.251 -13.252  1.00  0.00           H  
ATOM    591  HE2 PHE A  39       2.434   6.602 -14.335  1.00  0.00           H  
ATOM    592  HZ  PHE A  39      -0.018   6.771 -14.542  1.00  0.00           H  
ATOM    593  N   ARG A  40       2.749   2.417  -7.734  1.00  0.00           N  
ATOM    594  CA  ARG A  40       2.991   1.325  -6.838  1.00  0.00           C  
ATOM    595  C   ARG A  40       2.028   1.406  -5.679  1.00  0.00           C  
ATOM    596  O   ARG A  40       1.486   2.481  -5.386  1.00  0.00           O  
ATOM    597  CB  ARG A  40       4.448   1.238  -6.349  1.00  0.00           C  
ATOM    598  CG  ARG A  40       5.461   0.998  -7.458  1.00  0.00           C  
ATOM    599  CD  ARG A  40       6.848   0.644  -6.917  1.00  0.00           C  
ATOM    600  NE  ARG A  40       6.883  -0.675  -6.234  1.00  0.00           N  
ATOM    601  CZ  ARG A  40       8.011  -1.322  -5.857  1.00  0.00           C  
ATOM    602  NH1 ARG A  40       9.198  -0.805  -6.124  1.00  0.00           N  
ATOM    603  NH2 ARG A  40       7.938  -2.495  -5.241  1.00  0.00           N  
ATOM    604  H   ARG A  40       2.885   3.331  -7.406  1.00  0.00           H  
ATOM    605  HA  ARG A  40       2.750   0.435  -7.400  1.00  0.00           H  
ATOM    606  HB2 ARG A  40       4.703   2.163  -5.854  1.00  0.00           H  
ATOM    607  HB3 ARG A  40       4.527   0.428  -5.639  1.00  0.00           H  
ATOM    608  HG2 ARG A  40       5.107   0.183  -8.070  1.00  0.00           H  
ATOM    609  HG3 ARG A  40       5.531   1.893  -8.059  1.00  0.00           H  
ATOM    610  HD2 ARG A  40       7.549   0.620  -7.737  1.00  0.00           H  
ATOM    611  HD3 ARG A  40       7.147   1.406  -6.213  1.00  0.00           H  
ATOM    612  HE  ARG A  40       6.007  -1.086  -6.062  1.00  0.00           H  
ATOM    613 HH11 ARG A  40       9.309   0.067  -6.606  1.00  0.00           H  
ATOM    614 HH12 ARG A  40      10.052  -1.260  -5.856  1.00  0.00           H  
ATOM    615 HH21 ARG A  40       7.062  -2.944  -5.037  1.00  0.00           H  
ATOM    616 HH22 ARG A  40       8.744  -3.010  -4.937  1.00  0.00           H  
ATOM    617  N   CYS A  41       1.760   0.284  -5.089  1.00  0.00           N  
ATOM    618  CA  CYS A  41       0.886   0.194  -3.957  1.00  0.00           C  
ATOM    619  C   CYS A  41       1.627   0.599  -2.702  1.00  0.00           C  
ATOM    620  O   CYS A  41       2.634  -0.016  -2.331  1.00  0.00           O  
ATOM    621  CB  CYS A  41       0.353  -1.231  -3.850  1.00  0.00           C  
ATOM    622  SG  CYS A  41      -0.743  -1.588  -2.450  1.00  0.00           S  
ATOM    623  H   CYS A  41       2.169  -0.542  -5.423  1.00  0.00           H  
ATOM    624  HA  CYS A  41       0.056   0.866  -4.116  1.00  0.00           H  
ATOM    625  HB2 CYS A  41      -0.256  -1.385  -4.725  1.00  0.00           H  
ATOM    626  HB3 CYS A  41       1.173  -1.933  -3.839  1.00  0.00           H  
ATOM    627  N   TRP A  42       1.163   1.650  -2.103  1.00  0.00           N  
ATOM    628  CA  TRP A  42       1.706   2.173  -0.888  1.00  0.00           C  
ATOM    629  C   TRP A  42       0.730   1.931   0.228  1.00  0.00           C  
ATOM    630  O   TRP A  42      -0.370   2.450   0.207  1.00  0.00           O  
ATOM    631  CB  TRP A  42       1.934   3.677  -1.015  1.00  0.00           C  
ATOM    632  CG  TRP A  42       3.105   4.066  -1.844  1.00  0.00           C  
ATOM    633  CD1 TRP A  42       3.203   4.046  -3.197  1.00  0.00           C  
ATOM    634  CD2 TRP A  42       4.345   4.568  -1.358  1.00  0.00           C  
ATOM    635  NE1 TRP A  42       4.438   4.482  -3.584  1.00  0.00           N  
ATOM    636  CE2 TRP A  42       5.164   4.810  -2.470  1.00  0.00           C  
ATOM    637  CE3 TRP A  42       4.838   4.828  -0.085  1.00  0.00           C  
ATOM    638  CZ2 TRP A  42       6.462   5.303  -2.343  1.00  0.00           C  
ATOM    639  CZ3 TRP A  42       6.114   5.314   0.049  1.00  0.00           C  
ATOM    640  CH2 TRP A  42       6.920   5.548  -1.072  1.00  0.00           C  
ATOM    641  H   TRP A  42       0.376   2.107  -2.480  1.00  0.00           H  
ATOM    642  HA  TRP A  42       2.653   1.690  -0.686  1.00  0.00           H  
ATOM    643  HB2 TRP A  42       1.058   4.130  -1.454  1.00  0.00           H  
ATOM    644  HB3 TRP A  42       2.074   4.080  -0.025  1.00  0.00           H  
ATOM    645  HD1 TRP A  42       2.412   3.720  -3.856  1.00  0.00           H  
ATOM    646  HE1 TRP A  42       4.726   4.540  -4.531  1.00  0.00           H  
ATOM    647  HE3 TRP A  42       4.235   4.656   0.795  1.00  0.00           H  
ATOM    648  HZ2 TRP A  42       7.092   5.487  -3.200  1.00  0.00           H  
ATOM    649  HZ3 TRP A  42       6.479   5.516   1.046  1.00  0.00           H  
ATOM    650  HH2 TRP A  42       7.917   5.930  -0.915  1.00  0.00           H  
ATOM    651  N   CYS A  43       1.120   1.169   1.176  1.00  0.00           N  
ATOM    652  CA  CYS A  43       0.301   0.883   2.303  1.00  0.00           C  
ATOM    653  C   CYS A  43       0.486   1.978   3.331  1.00  0.00           C  
ATOM    654  O   CYS A  43       1.628   2.325   3.693  1.00  0.00           O  
ATOM    655  CB  CYS A  43       0.698  -0.449   2.911  1.00  0.00           C  
ATOM    656  SG  CYS A  43       0.579  -1.884   1.791  1.00  0.00           S  
ATOM    657  H   CYS A  43       2.031   0.802   1.154  1.00  0.00           H  
ATOM    658  HA  CYS A  43      -0.733   0.830   1.997  1.00  0.00           H  
ATOM    659  HB2 CYS A  43       1.721  -0.385   3.248  1.00  0.00           H  
ATOM    660  HB3 CYS A  43       0.062  -0.640   3.762  1.00  0.00           H  
ATOM    661  N   THR A  44      -0.591   2.501   3.821  1.00  0.00           N  
ATOM    662  CA  THR A  44      -0.542   3.525   4.779  1.00  0.00           C  
ATOM    663  C   THR A  44      -0.627   2.783   6.077  1.00  0.00           C  
ATOM    664  O   THR A  44      -1.370   1.798   6.160  1.00  0.00           O  
ATOM    665  CB  THR A  44      -1.758   4.461   4.624  1.00  0.00           C  
ATOM    666  OG1 THR A  44      -1.968   4.761   3.224  1.00  0.00           O  
ATOM    667  CG2 THR A  44      -1.534   5.764   5.385  1.00  0.00           C  
ATOM    668  H   THR A  44      -1.475   2.129   3.612  1.00  0.00           H  
ATOM    669  HA  THR A  44       0.383   4.075   4.699  1.00  0.00           H  
ATOM    670  HB  THR A  44      -2.631   3.964   5.020  1.00  0.00           H  
ATOM    671  HG1 THR A  44      -1.256   5.302   2.849  1.00  0.00           H  
ATOM    672 HG21 THR A  44      -1.382   5.545   6.432  1.00  0.00           H  
ATOM    673 HG22 THR A  44      -2.396   6.404   5.271  1.00  0.00           H  
ATOM    674 HG23 THR A  44      -0.659   6.263   4.995  1.00  0.00           H  
ATOM    675  N   ARG A  45       0.147   3.145   7.042  1.00  0.00           N  
ATOM    676  CA  ARG A  45       0.145   2.394   8.259  1.00  0.00           C  
ATOM    677  C   ARG A  45       0.322   3.239   9.469  1.00  0.00           C  
ATOM    678  O   ARG A  45       0.820   4.382   9.401  1.00  0.00           O  
ATOM    679  CB  ARG A  45       1.223   1.302   8.242  1.00  0.00           C  
ATOM    680  CG  ARG A  45       2.626   1.833   7.948  1.00  0.00           C  
ATOM    681  CD  ARG A  45       3.697   0.820   8.277  1.00  0.00           C  
ATOM    682  NE  ARG A  45       3.765   0.585   9.722  1.00  0.00           N  
ATOM    683  CZ  ARG A  45       4.855   0.213  10.395  1.00  0.00           C  
ATOM    684  NH1 ARG A  45       5.993  -0.053   9.754  1.00  0.00           N  
ATOM    685  NH2 ARG A  45       4.804   0.108  11.713  1.00  0.00           N  
ATOM    686  H   ARG A  45       0.752   3.917   6.948  1.00  0.00           H  
ATOM    687  HA  ARG A  45      -0.809   1.906   8.352  1.00  0.00           H  
ATOM    688  HB2 ARG A  45       1.239   0.814   9.204  1.00  0.00           H  
ATOM    689  HB3 ARG A  45       0.970   0.578   7.483  1.00  0.00           H  
ATOM    690  HG2 ARG A  45       2.704   2.102   6.904  1.00  0.00           H  
ATOM    691  HG3 ARG A  45       2.785   2.717   8.550  1.00  0.00           H  
ATOM    692  HD2 ARG A  45       3.470  -0.107   7.772  1.00  0.00           H  
ATOM    693  HD3 ARG A  45       4.652   1.194   7.938  1.00  0.00           H  
ATOM    694  HE  ARG A  45       2.929   0.734  10.223  1.00  0.00           H  
ATOM    695 HH11 ARG A  45       6.091   0.012   8.761  1.00  0.00           H  
ATOM    696 HH12 ARG A  45       6.811  -0.348  10.263  1.00  0.00           H  
ATOM    697 HH21 ARG A  45       3.979   0.304  12.251  1.00  0.00           H  
ATOM    698 HH22 ARG A  45       5.613  -0.188  12.231  1.00  0.00           H  
ATOM    699  N   ASN A  46      -0.088   2.667  10.571  1.00  0.00           N  
ATOM    700  CA  ASN A  46       0.116   3.204  11.835  1.00  0.00           C  
ATOM    701  C   ASN A  46       1.562   3.010  12.137  1.00  0.00           C  
ATOM    702  O   ASN A  46       2.097   1.893  12.055  1.00  0.00           O  
ATOM    703  CB  ASN A  46      -0.768   2.491  12.831  1.00  0.00           C  
ATOM    704  CG  ASN A  46      -2.237   2.823  12.649  1.00  0.00           C  
ATOM    705  OD1 ASN A  46      -2.591   3.929  12.239  1.00  0.00           O  
ATOM    706  ND2 ASN A  46      -3.097   1.876  12.911  1.00  0.00           N  
ATOM    707  H   ASN A  46      -0.552   1.804  10.583  1.00  0.00           H  
ATOM    708  HA  ASN A  46      -0.123   4.255  11.819  1.00  0.00           H  
ATOM    709  HB2 ASN A  46      -0.632   1.425  12.727  1.00  0.00           H  
ATOM    710  HB3 ASN A  46      -0.447   2.803  13.805  1.00  0.00           H  
ATOM    711 HD21 ASN A  46      -2.762   1.005  13.209  1.00  0.00           H  
ATOM    712 HD22 ASN A  46      -4.047   2.081  12.779  1.00  0.00           H  
ATOM    713  N   CYS A  47       2.186   4.063  12.408  1.00  0.00           N  
ATOM    714  CA  CYS A  47       3.584   4.115  12.537  1.00  0.00           C  
ATOM    715  C   CYS A  47       3.887   4.613  13.916  1.00  0.00           C  
ATOM    716  O   CYS A  47       4.140   3.772  14.803  1.00  0.00           O  
ATOM    717  CB  CYS A  47       4.081   5.054  11.446  1.00  0.00           C  
ATOM    718  SG  CYS A  47       5.868   5.227  11.220  1.00  0.00           S  
ATOM    719  OXT CYS A  47       3.751   5.822  14.165  1.00  0.00           O  
ATOM    720  H   CYS A  47       1.681   4.892  12.567  1.00  0.00           H  
ATOM    721  HA  CYS A  47       4.003   3.133  12.379  1.00  0.00           H  
ATOM    722  HB2 CYS A  47       3.689   4.681  10.513  1.00  0.00           H  
ATOM    723  HB3 CYS A  47       3.664   6.038  11.592  1.00  0.00           H  
TER     724      CYS A  47                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A   1       3.238  12.160  11.784  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.772  10.793  12.008  1.00  0.00           C  
ATOM      3  C   LYS A   1       2.462  10.167  10.673  1.00  0.00           C  
ATOM      4  O   LYS A   1       2.520  10.845   9.642  1.00  0.00           O  
ATOM      5  CB  LYS A   1       1.521  10.737  12.903  1.00  0.00           C  
ATOM      6  CG  LYS A   1       1.652  11.457  14.240  1.00  0.00           C  
ATOM      7  CD  LYS A   1       0.431  11.239  15.144  1.00  0.00           C  
ATOM      8  CE  LYS A   1       0.461   9.904  15.921  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       0.447   8.697  15.070  1.00  0.00           N  
ATOM     10  H1  LYS A   1       2.517  12.725  11.293  1.00  0.00           H  
ATOM     11  H2  LYS A   1       4.073  12.096  11.164  1.00  0.00           H  
ATOM     12  H3  LYS A   1       3.528  12.629  12.662  1.00  0.00           H  
ATOM     13  HA  LYS A   1       3.570  10.229  12.468  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       0.673  11.120  12.360  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       1.323   9.696  13.106  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       2.529  11.087  14.749  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       1.768  12.515  14.054  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       0.374  12.046  15.858  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -0.456  11.259  14.527  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       1.362   9.877  16.514  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -0.389   9.881  16.586  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       0.374   7.852  15.673  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       1.309   8.586  14.488  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -0.369   8.692  14.429  1.00  0.00           H  
ATOM     25  N   THR A   2       2.092   8.907  10.709  1.00  0.00           N  
ATOM     26  CA  THR A   2       1.801   8.071   9.538  1.00  0.00           C  
ATOM     27  C   THR A   2       2.990   7.871   8.604  1.00  0.00           C  
ATOM     28  O   THR A   2       3.522   8.804   7.976  1.00  0.00           O  
ATOM     29  CB  THR A   2       0.514   8.412   8.741  1.00  0.00           C  
ATOM     30  OG1 THR A   2       0.474   9.784   8.332  1.00  0.00           O  
ATOM     31  CG2 THR A   2      -0.726   8.081   9.536  1.00  0.00           C  
ATOM     32  H   THR A   2       2.044   8.503  11.608  1.00  0.00           H  
ATOM     33  HA  THR A   2       1.659   7.094   9.981  1.00  0.00           H  
ATOM     34  HB  THR A   2       0.552   7.763   7.879  1.00  0.00           H  
ATOM     35  HG1 THR A   2       1.224  10.237   8.745  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -0.722   8.659  10.448  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -0.740   7.028   9.775  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -1.602   8.331   8.956  1.00  0.00           H  
ATOM     39  N   CYS A   3       3.366   6.660   8.508  1.00  0.00           N  
ATOM     40  CA  CYS A   3       4.485   6.239   7.748  1.00  0.00           C  
ATOM     41  C   CYS A   3       3.941   5.453   6.572  1.00  0.00           C  
ATOM     42  O   CYS A   3       2.843   4.908   6.668  1.00  0.00           O  
ATOM     43  CB  CYS A   3       5.410   5.381   8.641  1.00  0.00           C  
ATOM     44  SG  CYS A   3       6.196   6.270  10.051  1.00  0.00           S  
ATOM     45  H   CYS A   3       2.820   5.967   8.943  1.00  0.00           H  
ATOM     46  HA  CYS A   3       5.016   7.111   7.399  1.00  0.00           H  
ATOM     47  HB2 CYS A   3       4.831   4.588   9.089  1.00  0.00           H  
ATOM     48  HB3 CYS A   3       6.200   4.964   8.035  1.00  0.00           H  
ATOM     49  N   GLU A   4       4.637   5.412   5.472  1.00  0.00           N  
ATOM     50  CA  GLU A   4       4.111   4.739   4.316  1.00  0.00           C  
ATOM     51  C   GLU A   4       5.226   4.032   3.576  1.00  0.00           C  
ATOM     52  O   GLU A   4       6.314   4.597   3.395  1.00  0.00           O  
ATOM     53  CB  GLU A   4       3.393   5.757   3.434  1.00  0.00           C  
ATOM     54  CG  GLU A   4       2.548   5.158   2.347  1.00  0.00           C  
ATOM     55  CD  GLU A   4       1.577   6.149   1.775  1.00  0.00           C  
ATOM     56  OE1 GLU A   4       1.995   7.029   0.991  1.00  0.00           O  
ATOM     57  OE2 GLU A   4       0.383   6.102   2.139  1.00  0.00           O  
ATOM     58  H   GLU A   4       5.523   5.827   5.403  1.00  0.00           H  
ATOM     59  HA  GLU A   4       3.396   4.004   4.655  1.00  0.00           H  
ATOM     60  HB2 GLU A   4       2.763   6.377   4.047  1.00  0.00           H  
ATOM     61  HB3 GLU A   4       4.142   6.383   2.971  1.00  0.00           H  
ATOM     62  HG2 GLU A   4       3.209   4.824   1.564  1.00  0.00           H  
ATOM     63  HG3 GLU A   4       2.013   4.318   2.764  1.00  0.00           H  
ATOM     64  N   ASN A   5       4.975   2.806   3.182  1.00  0.00           N  
ATOM     65  CA  ASN A   5       5.965   1.981   2.499  1.00  0.00           C  
ATOM     66  C   ASN A   5       5.309   1.205   1.417  1.00  0.00           C  
ATOM     67  O   ASN A   5       4.110   1.149   1.346  1.00  0.00           O  
ATOM     68  CB  ASN A   5       6.678   1.016   3.458  1.00  0.00           C  
ATOM     69  CG  ASN A   5       7.516   1.708   4.504  1.00  0.00           C  
ATOM     70  OD1 ASN A   5       7.040   2.007   5.606  1.00  0.00           O  
ATOM     71  ND2 ASN A   5       8.754   1.960   4.186  1.00  0.00           N  
ATOM     72  H   ASN A   5       4.074   2.426   3.307  1.00  0.00           H  
ATOM     73  HA  ASN A   5       6.699   2.609   2.017  1.00  0.00           H  
ATOM     74  HB2 ASN A   5       5.936   0.417   3.967  1.00  0.00           H  
ATOM     75  HB3 ASN A   5       7.315   0.365   2.879  1.00  0.00           H  
ATOM     76 HD21 ASN A   5       9.068   1.683   3.298  1.00  0.00           H  
ATOM     77 HD22 ASN A   5       9.326   2.428   4.830  1.00  0.00           H  
ATOM     78  N   LEU A   6       6.100   0.609   0.589  1.00  0.00           N  
ATOM     79  CA  LEU A   6       5.650  -0.142  -0.532  1.00  0.00           C  
ATOM     80  C   LEU A   6       5.003  -1.455  -0.108  1.00  0.00           C  
ATOM     81  O   LEU A   6       5.420  -2.066   0.887  1.00  0.00           O  
ATOM     82  CB  LEU A   6       6.859  -0.458  -1.340  1.00  0.00           C  
ATOM     83  CG  LEU A   6       7.575   0.693  -2.027  1.00  0.00           C  
ATOM     84  CD1 LEU A   6       8.901   0.210  -2.581  1.00  0.00           C  
ATOM     85  CD2 LEU A   6       6.719   1.241  -3.149  1.00  0.00           C  
ATOM     86  H   LEU A   6       7.072   0.632   0.708  1.00  0.00           H  
ATOM     87  HA  LEU A   6       4.984   0.446  -1.143  1.00  0.00           H  
ATOM     88  HB2 LEU A   6       7.538  -0.902  -0.633  1.00  0.00           H  
ATOM     89  HB3 LEU A   6       6.578  -1.199  -2.056  1.00  0.00           H  
ATOM     90  HG  LEU A   6       7.761   1.485  -1.317  1.00  0.00           H  
ATOM     91 HD11 LEU A   6       8.726  -0.573  -3.305  1.00  0.00           H  
ATOM     92 HD12 LEU A   6       9.511  -0.171  -1.776  1.00  0.00           H  
ATOM     93 HD13 LEU A   6       9.417   1.030  -3.058  1.00  0.00           H  
ATOM     94 HD21 LEU A   6       7.243   2.052  -3.633  1.00  0.00           H  
ATOM     95 HD22 LEU A   6       5.786   1.608  -2.750  1.00  0.00           H  
ATOM     96 HD23 LEU A   6       6.521   0.460  -3.869  1.00  0.00           H  
ATOM     97  N   ALA A   7       4.003  -1.882  -0.856  1.00  0.00           N  
ATOM     98  CA  ALA A   7       3.374  -3.164  -0.632  1.00  0.00           C  
ATOM     99  C   ALA A   7       4.305  -4.258  -1.106  1.00  0.00           C  
ATOM    100  O   ALA A   7       4.936  -4.134  -2.171  1.00  0.00           O  
ATOM    101  CB  ALA A   7       2.063  -3.245  -1.371  1.00  0.00           C  
ATOM    102  H   ALA A   7       3.653  -1.312  -1.582  1.00  0.00           H  
ATOM    103  HA  ALA A   7       3.193  -3.277   0.427  1.00  0.00           H  
ATOM    104  HB1 ALA A   7       1.397  -2.478  -1.004  1.00  0.00           H  
ATOM    105  HB2 ALA A   7       1.619  -4.216  -1.207  1.00  0.00           H  
ATOM    106  HB3 ALA A   7       2.239  -3.098  -2.425  1.00  0.00           H  
ATOM    107  N   ASN A   8       4.374  -5.318  -0.361  1.00  0.00           N  
ATOM    108  CA  ASN A   8       5.327  -6.375  -0.633  1.00  0.00           C  
ATOM    109  C   ASN A   8       4.728  -7.453  -1.505  1.00  0.00           C  
ATOM    110  O   ASN A   8       5.419  -8.058  -2.327  1.00  0.00           O  
ATOM    111  CB  ASN A   8       5.831  -6.985   0.680  1.00  0.00           C  
ATOM    112  CG  ASN A   8       6.492  -5.962   1.586  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       7.698  -5.730   1.503  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       5.714  -5.336   2.444  1.00  0.00           N  
ATOM    115  H   ASN A   8       3.761  -5.405   0.408  1.00  0.00           H  
ATOM    116  HA  ASN A   8       6.170  -5.938  -1.145  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       4.996  -7.416   1.212  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       6.549  -7.760   0.457  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       4.753  -5.562   2.451  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       6.113  -4.661   3.032  1.00  0.00           H  
ATOM    121  N   THR A   9       3.448  -7.686  -1.358  1.00  0.00           N  
ATOM    122  CA  THR A   9       2.807  -8.749  -2.107  1.00  0.00           C  
ATOM    123  C   THR A   9       2.009  -8.224  -3.293  1.00  0.00           C  
ATOM    124  O   THR A   9       1.371  -8.978  -4.026  1.00  0.00           O  
ATOM    125  CB  THR A   9       1.965  -9.680  -1.200  1.00  0.00           C  
ATOM    126  OG1 THR A   9       1.095  -8.900  -0.366  1.00  0.00           O  
ATOM    127  CG2 THR A   9       2.861 -10.539  -0.322  1.00  0.00           C  
ATOM    128  H   THR A   9       2.927  -7.123  -0.735  1.00  0.00           H  
ATOM    129  HA  THR A   9       3.614  -9.323  -2.529  1.00  0.00           H  
ATOM    130  HB  THR A   9       1.365 -10.323  -1.827  1.00  0.00           H  
ATOM    131  HG1 THR A   9       1.606  -8.189   0.048  1.00  0.00           H  
ATOM    132 HG21 THR A   9       3.499 -11.150  -0.944  1.00  0.00           H  
ATOM    133 HG22 THR A   9       2.249 -11.175   0.300  1.00  0.00           H  
ATOM    134 HG23 THR A   9       3.469  -9.899   0.301  1.00  0.00           H  
ATOM    135  N   TYR A  10       2.078  -6.940  -3.493  1.00  0.00           N  
ATOM    136  CA  TYR A  10       1.407  -6.296  -4.611  1.00  0.00           C  
ATOM    137  C   TYR A  10       2.463  -6.096  -5.645  1.00  0.00           C  
ATOM    138  O   TYR A  10       3.140  -5.073  -5.674  1.00  0.00           O  
ATOM    139  CB  TYR A  10       0.834  -4.950  -4.183  1.00  0.00           C  
ATOM    140  CG  TYR A  10      -0.221  -4.299  -5.080  1.00  0.00           C  
ATOM    141  CD1 TYR A  10       0.120  -3.600  -6.239  1.00  0.00           C  
ATOM    142  CD2 TYR A  10      -1.559  -4.311  -4.701  1.00  0.00           C  
ATOM    143  CE1 TYR A  10      -0.848  -2.934  -6.982  1.00  0.00           C  
ATOM    144  CE2 TYR A  10      -2.528  -3.668  -5.446  1.00  0.00           C  
ATOM    145  CZ  TYR A  10      -2.172  -2.975  -6.577  1.00  0.00           C  
ATOM    146  OH  TYR A  10      -3.147  -2.287  -7.295  1.00  0.00           O  
ATOM    147  H   TYR A  10       2.648  -6.429  -2.882  1.00  0.00           H  
ATOM    148  HA  TYR A  10       0.630  -6.947  -4.983  1.00  0.00           H  
ATOM    149  HB2 TYR A  10       0.397  -5.075  -3.209  1.00  0.00           H  
ATOM    150  HB3 TYR A  10       1.661  -4.261  -4.094  1.00  0.00           H  
ATOM    151  HD1 TYR A  10       1.154  -3.576  -6.552  1.00  0.00           H  
ATOM    152  HD2 TYR A  10      -1.846  -4.855  -3.813  1.00  0.00           H  
ATOM    153  HE1 TYR A  10      -0.569  -2.399  -7.877  1.00  0.00           H  
ATOM    154  HE2 TYR A  10      -3.561  -3.698  -5.132  1.00  0.00           H  
ATOM    155  HH  TYR A  10      -3.716  -1.862  -6.643  1.00  0.00           H  
ATOM    156  N   ARG A  11       2.675  -7.101  -6.400  1.00  0.00           N  
ATOM    157  CA  ARG A  11       3.728  -7.100  -7.371  1.00  0.00           C  
ATOM    158  C   ARG A  11       3.158  -6.706  -8.723  1.00  0.00           C  
ATOM    159  O   ARG A  11       2.228  -7.352  -9.234  1.00  0.00           O  
ATOM    160  CB  ARG A  11       4.408  -8.478  -7.388  1.00  0.00           C  
ATOM    161  CG  ARG A  11       5.671  -8.554  -8.222  1.00  0.00           C  
ATOM    162  CD  ARG A  11       6.352  -9.913  -8.073  1.00  0.00           C  
ATOM    163  NE  ARG A  11       6.820 -10.163  -6.693  1.00  0.00           N  
ATOM    164  CZ  ARG A  11       7.209 -11.362  -6.204  1.00  0.00           C  
ATOM    165  NH1 ARG A  11       7.165 -12.450  -6.959  1.00  0.00           N  
ATOM    166  NH2 ARG A  11       7.633 -11.459  -4.957  1.00  0.00           N  
ATOM    167  H   ARG A  11       2.075  -7.866  -6.291  1.00  0.00           H  
ATOM    168  HA  ARG A  11       4.450  -6.352  -7.076  1.00  0.00           H  
ATOM    169  HB2 ARG A  11       4.659  -8.751  -6.374  1.00  0.00           H  
ATOM    170  HB3 ARG A  11       3.701  -9.196  -7.776  1.00  0.00           H  
ATOM    171  HG2 ARG A  11       5.413  -8.392  -9.258  1.00  0.00           H  
ATOM    172  HG3 ARG A  11       6.351  -7.781  -7.893  1.00  0.00           H  
ATOM    173  HD2 ARG A  11       5.649 -10.684  -8.351  1.00  0.00           H  
ATOM    174  HD3 ARG A  11       7.200  -9.947  -8.740  1.00  0.00           H  
ATOM    175  HE  ARG A  11       6.858  -9.374  -6.104  1.00  0.00           H  
ATOM    176 HH11 ARG A  11       6.850 -12.442  -7.911  1.00  0.00           H  
ATOM    177 HH12 ARG A  11       7.445 -13.342  -6.591  1.00  0.00           H  
ATOM    178 HH21 ARG A  11       7.677 -10.656  -4.356  1.00  0.00           H  
ATOM    179 HH22 ARG A  11       7.913 -12.340  -4.562  1.00  0.00           H  
ATOM    180  N   GLY A  12       3.682  -5.649  -9.271  1.00  0.00           N  
ATOM    181  CA  GLY A  12       3.190  -5.115 -10.509  1.00  0.00           C  
ATOM    182  C   GLY A  12       2.893  -3.639 -10.356  1.00  0.00           C  
ATOM    183  O   GLY A  12       3.266  -3.041  -9.330  1.00  0.00           O  
ATOM    184  H   GLY A  12       4.441  -5.198  -8.842  1.00  0.00           H  
ATOM    185  HA2 GLY A  12       3.930  -5.258 -11.281  1.00  0.00           H  
ATOM    186  HA3 GLY A  12       2.281  -5.629 -10.782  1.00  0.00           H  
ATOM    187  N   PRO A  13       2.254  -3.007 -11.337  1.00  0.00           N  
ATOM    188  CA  PRO A  13       1.891  -1.608 -11.255  1.00  0.00           C  
ATOM    189  C   PRO A  13       0.549  -1.429 -10.540  1.00  0.00           C  
ATOM    190  O   PRO A  13      -0.014  -2.386  -9.997  1.00  0.00           O  
ATOM    191  CB  PRO A  13       1.778  -1.174 -12.731  1.00  0.00           C  
ATOM    192  CG  PRO A  13       2.007  -2.417 -13.547  1.00  0.00           C  
ATOM    193  CD  PRO A  13       1.841  -3.582 -12.615  1.00  0.00           C  
ATOM    194  HA  PRO A  13       2.651  -1.027 -10.756  1.00  0.00           H  
ATOM    195  HB2 PRO A  13       0.795  -0.763 -12.904  1.00  0.00           H  
ATOM    196  HB3 PRO A  13       2.521  -0.420 -12.945  1.00  0.00           H  
ATOM    197  HG2 PRO A  13       1.286  -2.469 -14.351  1.00  0.00           H  
ATOM    198  HG3 PRO A  13       3.009  -2.397 -13.948  1.00  0.00           H  
ATOM    199  HD2 PRO A  13       0.809  -3.902 -12.583  1.00  0.00           H  
ATOM    200  HD3 PRO A  13       2.490  -4.396 -12.901  1.00  0.00           H  
ATOM    201  N   CYS A  14       0.050  -0.218 -10.529  1.00  0.00           N  
ATOM    202  CA  CYS A  14      -1.227   0.069  -9.910  1.00  0.00           C  
ATOM    203  C   CYS A  14      -2.372  -0.534 -10.686  1.00  0.00           C  
ATOM    204  O   CYS A  14      -2.564  -0.230 -11.859  1.00  0.00           O  
ATOM    205  CB  CYS A  14      -1.479   1.561  -9.822  1.00  0.00           C  
ATOM    206  SG  CYS A  14      -0.354   2.495  -8.772  1.00  0.00           S  
ATOM    207  H   CYS A  14       0.566   0.511 -10.932  1.00  0.00           H  
ATOM    208  HA  CYS A  14      -1.219  -0.330  -8.907  1.00  0.00           H  
ATOM    209  HB2 CYS A  14      -1.418   1.994 -10.809  1.00  0.00           H  
ATOM    210  HB3 CYS A  14      -2.475   1.717  -9.433  1.00  0.00           H  
ATOM    211  N   PHE A  15      -3.107  -1.398 -10.054  1.00  0.00           N  
ATOM    212  CA  PHE A  15      -4.337  -1.862 -10.622  1.00  0.00           C  
ATOM    213  C   PHE A  15      -5.396  -0.845 -10.241  1.00  0.00           C  
ATOM    214  O   PHE A  15      -6.020  -0.229 -11.101  1.00  0.00           O  
ATOM    215  CB  PHE A  15      -4.708  -3.260 -10.100  1.00  0.00           C  
ATOM    216  CG  PHE A  15      -3.734  -4.340 -10.498  1.00  0.00           C  
ATOM    217  CD1 PHE A  15      -2.593  -4.577  -9.751  1.00  0.00           C  
ATOM    218  CD2 PHE A  15      -3.965  -5.117 -11.618  1.00  0.00           C  
ATOM    219  CE1 PHE A  15      -1.702  -5.561 -10.112  1.00  0.00           C  
ATOM    220  CE2 PHE A  15      -3.076  -6.105 -11.986  1.00  0.00           C  
ATOM    221  CZ  PHE A  15      -1.942  -6.327 -11.228  1.00  0.00           C  
ATOM    222  H   PHE A  15      -2.802  -1.752  -9.190  1.00  0.00           H  
ATOM    223  HA  PHE A  15      -4.230  -1.878 -11.697  1.00  0.00           H  
ATOM    224  HB2 PHE A  15      -4.742  -3.233  -9.020  1.00  0.00           H  
ATOM    225  HB3 PHE A  15      -5.684  -3.530 -10.477  1.00  0.00           H  
ATOM    226  HD1 PHE A  15      -2.403  -3.977  -8.873  1.00  0.00           H  
ATOM    227  HD2 PHE A  15      -4.851  -4.945 -12.210  1.00  0.00           H  
ATOM    228  HE1 PHE A  15      -0.816  -5.729  -9.518  1.00  0.00           H  
ATOM    229  HE2 PHE A  15      -3.266  -6.706 -12.863  1.00  0.00           H  
ATOM    230  HZ  PHE A  15      -1.241  -7.099 -11.511  1.00  0.00           H  
ATOM    231  N   THR A  16      -5.524  -0.628  -8.941  1.00  0.00           N  
ATOM    232  CA  THR A  16      -6.455   0.333  -8.363  1.00  0.00           C  
ATOM    233  C   THR A  16      -6.000   0.726  -6.938  1.00  0.00           C  
ATOM    234  O   THR A  16      -5.463  -0.125  -6.196  1.00  0.00           O  
ATOM    235  CB  THR A  16      -7.890  -0.257  -8.313  1.00  0.00           C  
ATOM    236  OG1 THR A  16      -7.812  -1.681  -8.182  1.00  0.00           O  
ATOM    237  CG2 THR A  16      -8.713   0.108  -9.546  1.00  0.00           C  
ATOM    238  H   THR A  16      -4.971  -1.154  -8.326  1.00  0.00           H  
ATOM    239  HA  THR A  16      -6.459   1.210  -8.992  1.00  0.00           H  
ATOM    240  HB  THR A  16      -8.375   0.130  -7.428  1.00  0.00           H  
ATOM    241  HG1 THR A  16      -8.387  -1.982  -7.461  1.00  0.00           H  
ATOM    242 HG21 THR A  16      -8.212  -0.262 -10.429  1.00  0.00           H  
ATOM    243 HG22 THR A  16      -8.813   1.180  -9.612  1.00  0.00           H  
ATOM    244 HG23 THR A  16      -9.692  -0.343  -9.469  1.00  0.00           H  
ATOM    245  N   THR A  17      -6.166   1.998  -6.584  1.00  0.00           N  
ATOM    246  CA  THR A  17      -5.848   2.522  -5.259  1.00  0.00           C  
ATOM    247  C   THR A  17      -6.626   1.758  -4.172  1.00  0.00           C  
ATOM    248  O   THR A  17      -6.043   1.301  -3.195  1.00  0.00           O  
ATOM    249  CB  THR A  17      -6.214   4.021  -5.196  1.00  0.00           C  
ATOM    250  OG1 THR A  17      -5.530   4.723  -6.236  1.00  0.00           O  
ATOM    251  CG2 THR A  17      -5.848   4.640  -3.865  1.00  0.00           C  
ATOM    252  H   THR A  17      -6.484   2.649  -7.249  1.00  0.00           H  
ATOM    253  HA  THR A  17      -4.785   2.420  -5.088  1.00  0.00           H  
ATOM    254  HB  THR A  17      -7.277   4.097  -5.340  1.00  0.00           H  
ATOM    255  HG1 THR A  17      -5.888   5.618  -6.270  1.00  0.00           H  
ATOM    256 HG21 THR A  17      -6.269   4.064  -3.056  1.00  0.00           H  
ATOM    257 HG22 THR A  17      -6.220   5.652  -3.827  1.00  0.00           H  
ATOM    258 HG23 THR A  17      -4.776   4.678  -3.780  1.00  0.00           H  
ATOM    259  N   GLY A  18      -7.926   1.582  -4.391  1.00  0.00           N  
ATOM    260  CA  GLY A  18      -8.780   0.898  -3.437  1.00  0.00           C  
ATOM    261  C   GLY A  18      -8.385  -0.548  -3.231  1.00  0.00           C  
ATOM    262  O   GLY A  18      -8.436  -1.060  -2.120  1.00  0.00           O  
ATOM    263  H   GLY A  18      -8.332   1.942  -5.209  1.00  0.00           H  
ATOM    264  HA2 GLY A  18      -8.727   1.412  -2.489  1.00  0.00           H  
ATOM    265  HA3 GLY A  18      -9.797   0.934  -3.795  1.00  0.00           H  
ATOM    266  N   SER A  19      -7.937  -1.191  -4.289  1.00  0.00           N  
ATOM    267  CA  SER A  19      -7.538  -2.573  -4.198  1.00  0.00           C  
ATOM    268  C   SER A  19      -6.159  -2.681  -3.572  1.00  0.00           C  
ATOM    269  O   SER A  19      -5.836  -3.674  -2.969  1.00  0.00           O  
ATOM    270  CB  SER A  19      -7.607  -3.233  -5.556  1.00  0.00           C  
ATOM    271  OG  SER A  19      -8.905  -3.009  -6.124  1.00  0.00           O  
ATOM    272  H   SER A  19      -7.873  -0.717  -5.141  1.00  0.00           H  
ATOM    273  HA  SER A  19      -8.236  -3.058  -3.532  1.00  0.00           H  
ATOM    274  HB2 SER A  19      -6.853  -2.812  -6.205  1.00  0.00           H  
ATOM    275  HB3 SER A  19      -7.454  -4.296  -5.453  1.00  0.00           H  
ATOM    276  HG  SER A  19      -9.519  -3.027  -5.375  1.00  0.00           H  
ATOM    277  N   CYS A  20      -5.364  -1.628  -3.714  1.00  0.00           N  
ATOM    278  CA  CYS A  20      -4.086  -1.528  -3.025  1.00  0.00           C  
ATOM    279  C   CYS A  20      -4.374  -1.435  -1.527  1.00  0.00           C  
ATOM    280  O   CYS A  20      -3.789  -2.140  -0.721  1.00  0.00           O  
ATOM    281  CB  CYS A  20      -3.306  -0.282  -3.528  1.00  0.00           C  
ATOM    282  SG  CYS A  20      -1.807   0.148  -2.597  1.00  0.00           S  
ATOM    283  H   CYS A  20      -5.649  -0.889  -4.293  1.00  0.00           H  
ATOM    284  HA  CYS A  20      -3.520  -2.426  -3.226  1.00  0.00           H  
ATOM    285  HB2 CYS A  20      -3.012  -0.399  -4.559  1.00  0.00           H  
ATOM    286  HB3 CYS A  20      -3.958   0.573  -3.498  1.00  0.00           H  
ATOM    287  N   ASP A  21      -5.358  -0.622  -1.201  1.00  0.00           N  
ATOM    288  CA  ASP A  21      -5.817  -0.396   0.168  1.00  0.00           C  
ATOM    289  C   ASP A  21      -6.330  -1.682   0.798  1.00  0.00           C  
ATOM    290  O   ASP A  21      -5.844  -2.097   1.852  1.00  0.00           O  
ATOM    291  CB  ASP A  21      -6.893   0.681   0.137  1.00  0.00           C  
ATOM    292  CG  ASP A  21      -7.462   1.043   1.463  1.00  0.00           C  
ATOM    293  OD1 ASP A  21      -6.813   1.798   2.210  1.00  0.00           O  
ATOM    294  OD2 ASP A  21      -8.621   0.694   1.732  1.00  0.00           O  
ATOM    295  H   ASP A  21      -5.808  -0.124  -1.918  1.00  0.00           H  
ATOM    296  HA  ASP A  21      -4.988  -0.044   0.765  1.00  0.00           H  
ATOM    297  HB2 ASP A  21      -6.437   1.582  -0.244  1.00  0.00           H  
ATOM    298  HB3 ASP A  21      -7.694   0.374  -0.520  1.00  0.00           H  
ATOM    299  N   ASP A  22      -7.275  -2.325   0.129  1.00  0.00           N  
ATOM    300  CA  ASP A  22      -7.826  -3.619   0.571  1.00  0.00           C  
ATOM    301  C   ASP A  22      -6.719  -4.661   0.700  1.00  0.00           C  
ATOM    302  O   ASP A  22      -6.672  -5.421   1.664  1.00  0.00           O  
ATOM    303  CB  ASP A  22      -8.913  -4.098  -0.403  1.00  0.00           C  
ATOM    304  CG  ASP A  22      -9.410  -5.515  -0.138  1.00  0.00           C  
ATOM    305  OD1 ASP A  22     -10.094  -5.760   0.884  1.00  0.00           O  
ATOM    306  OD2 ASP A  22      -9.149  -6.406  -0.976  1.00  0.00           O  
ATOM    307  H   ASP A  22      -7.637  -1.907  -0.685  1.00  0.00           H  
ATOM    308  HA  ASP A  22      -8.267  -3.468   1.545  1.00  0.00           H  
ATOM    309  HB2 ASP A  22      -9.759  -3.431  -0.332  1.00  0.00           H  
ATOM    310  HB3 ASP A  22      -8.523  -4.056  -1.409  1.00  0.00           H  
ATOM    311  N   HIS A  23      -5.805  -4.650  -0.253  1.00  0.00           N  
ATOM    312  CA  HIS A  23      -4.643  -5.527  -0.250  1.00  0.00           C  
ATOM    313  C   HIS A  23      -3.794  -5.302   1.005  1.00  0.00           C  
ATOM    314  O   HIS A  23      -3.480  -6.248   1.729  1.00  0.00           O  
ATOM    315  CB  HIS A  23      -3.805  -5.279  -1.521  1.00  0.00           C  
ATOM    316  CG  HIS A  23      -2.498  -5.981  -1.564  1.00  0.00           C  
ATOM    317  ND1 HIS A  23      -2.333  -7.227  -2.094  1.00  0.00           N  
ATOM    318  CD2 HIS A  23      -1.281  -5.593  -1.123  1.00  0.00           C  
ATOM    319  CE1 HIS A  23      -1.091  -7.581  -1.972  1.00  0.00           C  
ATOM    320  NE2 HIS A  23      -0.425  -6.601  -1.383  1.00  0.00           N  
ATOM    321  H   HIS A  23      -5.918  -4.027  -1.005  1.00  0.00           H  
ATOM    322  HA  HIS A  23      -4.993  -6.549  -0.261  1.00  0.00           H  
ATOM    323  HB2 HIS A  23      -4.375  -5.601  -2.379  1.00  0.00           H  
ATOM    324  HB3 HIS A  23      -3.621  -4.218  -1.609  1.00  0.00           H  
ATOM    325  HD1 HIS A  23      -3.024  -7.778  -2.527  1.00  0.00           H  
ATOM    326  HD2 HIS A  23      -1.039  -4.654  -0.645  1.00  0.00           H  
ATOM    327  HE1 HIS A  23      -0.669  -8.523  -2.291  1.00  0.00           H  
ATOM    328  HE2 HIS A  23       0.386  -6.723  -0.832  1.00  0.00           H  
ATOM    329  N   CYS A  24      -3.427  -4.067   1.236  1.00  0.00           N  
ATOM    330  CA  CYS A  24      -2.601  -3.690   2.367  1.00  0.00           C  
ATOM    331  C   CYS A  24      -3.295  -3.989   3.694  1.00  0.00           C  
ATOM    332  O   CYS A  24      -2.653  -4.397   4.638  1.00  0.00           O  
ATOM    333  CB  CYS A  24      -2.217  -2.212   2.271  1.00  0.00           C  
ATOM    334  SG  CYS A  24      -1.173  -1.811   0.836  1.00  0.00           S  
ATOM    335  H   CYS A  24      -3.713  -3.350   0.623  1.00  0.00           H  
ATOM    336  HA  CYS A  24      -1.698  -4.286   2.319  1.00  0.00           H  
ATOM    337  HB2 CYS A  24      -3.129  -1.643   2.167  1.00  0.00           H  
ATOM    338  HB3 CYS A  24      -1.713  -1.879   3.163  1.00  0.00           H  
ATOM    339  N   LYS A  25      -4.598  -3.810   3.749  1.00  0.00           N  
ATOM    340  CA  LYS A  25      -5.366  -4.085   4.913  1.00  0.00           C  
ATOM    341  C   LYS A  25      -5.485  -5.582   5.181  1.00  0.00           C  
ATOM    342  O   LYS A  25      -5.111  -6.053   6.255  1.00  0.00           O  
ATOM    343  CB  LYS A  25      -6.729  -3.472   4.747  1.00  0.00           C  
ATOM    344  CG  LYS A  25      -6.774  -1.979   4.948  1.00  0.00           C  
ATOM    345  CD  LYS A  25      -8.122  -1.426   4.550  1.00  0.00           C  
ATOM    346  CE  LYS A  25      -8.225   0.054   4.847  1.00  0.00           C  
ATOM    347  NZ  LYS A  25      -9.430   0.640   4.246  1.00  0.00           N  
ATOM    348  H   LYS A  25      -5.125  -3.458   2.998  1.00  0.00           H  
ATOM    349  HA  LYS A  25      -4.886  -3.604   5.752  1.00  0.00           H  
ATOM    350  HB2 LYS A  25      -7.063  -3.685   3.741  1.00  0.00           H  
ATOM    351  HB3 LYS A  25      -7.394  -3.952   5.436  1.00  0.00           H  
ATOM    352  HG2 LYS A  25      -6.594  -1.755   5.989  1.00  0.00           H  
ATOM    353  HG3 LYS A  25      -6.009  -1.520   4.341  1.00  0.00           H  
ATOM    354  HD2 LYS A  25      -8.262  -1.576   3.490  1.00  0.00           H  
ATOM    355  HD3 LYS A  25      -8.894  -1.951   5.092  1.00  0.00           H  
ATOM    356  HE2 LYS A  25      -8.268   0.189   5.918  1.00  0.00           H  
ATOM    357  HE3 LYS A  25      -7.351   0.553   4.453  1.00  0.00           H  
ATOM    358  HZ1 LYS A  25      -9.298   0.610   3.208  1.00  0.00           H  
ATOM    359  HZ2 LYS A  25      -9.556   1.635   4.516  1.00  0.00           H  
ATOM    360  HZ3 LYS A  25     -10.284   0.095   4.479  1.00  0.00           H  
ATOM    361  N   ASN A  26      -5.976  -6.312   4.205  1.00  0.00           N  
ATOM    362  CA  ASN A  26      -6.218  -7.729   4.338  1.00  0.00           C  
ATOM    363  C   ASN A  26      -4.934  -8.545   4.333  1.00  0.00           C  
ATOM    364  O   ASN A  26      -4.612  -9.217   5.303  1.00  0.00           O  
ATOM    365  CB  ASN A  26      -7.121  -8.188   3.194  1.00  0.00           C  
ATOM    366  CG  ASN A  26      -7.294  -9.690   3.116  1.00  0.00           C  
ATOM    367  OD1 ASN A  26      -7.295 -10.408   4.123  1.00  0.00           O  
ATOM    368  ND2 ASN A  26      -7.419 -10.175   1.929  1.00  0.00           N  
ATOM    369  H   ASN A  26      -6.213  -5.914   3.337  1.00  0.00           H  
ATOM    370  HA  ASN A  26      -6.748  -7.904   5.261  1.00  0.00           H  
ATOM    371  HB2 ASN A  26      -8.095  -7.736   3.304  1.00  0.00           H  
ATOM    372  HB3 ASN A  26      -6.690  -7.846   2.263  1.00  0.00           H  
ATOM    373 HD21 ASN A  26      -7.404  -9.561   1.161  1.00  0.00           H  
ATOM    374 HD22 ASN A  26      -7.509 -11.143   1.840  1.00  0.00           H  
ATOM    375  N   LYS A  27      -4.185  -8.445   3.270  1.00  0.00           N  
ATOM    376  CA  LYS A  27      -3.061  -9.329   3.069  1.00  0.00           C  
ATOM    377  C   LYS A  27      -1.838  -8.873   3.846  1.00  0.00           C  
ATOM    378  O   LYS A  27      -1.091  -9.690   4.386  1.00  0.00           O  
ATOM    379  CB  LYS A  27      -2.746  -9.452   1.566  1.00  0.00           C  
ATOM    380  CG  LYS A  27      -1.706 -10.518   1.204  1.00  0.00           C  
ATOM    381  CD  LYS A  27      -2.149 -11.930   1.616  1.00  0.00           C  
ATOM    382  CE  LYS A  27      -3.463 -12.342   0.950  1.00  0.00           C  
ATOM    383  NZ  LYS A  27      -3.842 -13.730   1.272  1.00  0.00           N  
ATOM    384  H   LYS A  27      -4.363  -7.737   2.612  1.00  0.00           H  
ATOM    385  HA  LYS A  27      -3.355 -10.302   3.432  1.00  0.00           H  
ATOM    386  HB2 LYS A  27      -3.656  -9.669   1.026  1.00  0.00           H  
ATOM    387  HB3 LYS A  27      -2.373  -8.496   1.228  1.00  0.00           H  
ATOM    388  HG2 LYS A  27      -1.546 -10.506   0.136  1.00  0.00           H  
ATOM    389  HG3 LYS A  27      -0.780 -10.278   1.706  1.00  0.00           H  
ATOM    390  HD2 LYS A  27      -1.384 -12.636   1.329  1.00  0.00           H  
ATOM    391  HD3 LYS A  27      -2.273 -11.959   2.688  1.00  0.00           H  
ATOM    392  HE2 LYS A  27      -4.248 -11.688   1.298  1.00  0.00           H  
ATOM    393  HE3 LYS A  27      -3.361 -12.238  -0.120  1.00  0.00           H  
ATOM    394  HZ1 LYS A  27      -4.737 -13.976   0.800  1.00  0.00           H  
ATOM    395  HZ2 LYS A  27      -3.963 -13.878   2.294  1.00  0.00           H  
ATOM    396  HZ3 LYS A  27      -3.109 -14.395   0.953  1.00  0.00           H  
ATOM    397  N   GLU A  28      -1.631  -7.578   3.927  1.00  0.00           N  
ATOM    398  CA  GLU A  28      -0.435  -7.096   4.578  1.00  0.00           C  
ATOM    399  C   GLU A  28      -0.699  -6.527   5.965  1.00  0.00           C  
ATOM    400  O   GLU A  28       0.212  -6.067   6.639  1.00  0.00           O  
ATOM    401  CB  GLU A  28       0.381  -6.186   3.649  1.00  0.00           C  
ATOM    402  CG  GLU A  28       0.694  -6.922   2.351  1.00  0.00           C  
ATOM    403  CD  GLU A  28       1.837  -6.383   1.530  1.00  0.00           C  
ATOM    404  OE1 GLU A  28       2.910  -6.078   2.081  1.00  0.00           O  
ATOM    405  OE2 GLU A  28       1.702  -6.360   0.276  1.00  0.00           O  
ATOM    406  H   GLU A  28      -2.279  -6.950   3.546  1.00  0.00           H  
ATOM    407  HA  GLU A  28       0.143  -7.993   4.747  1.00  0.00           H  
ATOM    408  HB2 GLU A  28      -0.198  -5.301   3.434  1.00  0.00           H  
ATOM    409  HB3 GLU A  28       1.311  -5.912   4.122  1.00  0.00           H  
ATOM    410  HG2 GLU A  28       0.887  -7.952   2.587  1.00  0.00           H  
ATOM    411  HG3 GLU A  28      -0.203  -6.891   1.750  1.00  0.00           H  
ATOM    412  N   HIS A  29      -1.969  -6.578   6.374  1.00  0.00           N  
ATOM    413  CA  HIS A  29      -2.423  -6.246   7.739  1.00  0.00           C  
ATOM    414  C   HIS A  29      -2.020  -4.802   8.171  1.00  0.00           C  
ATOM    415  O   HIS A  29      -1.874  -4.505   9.362  1.00  0.00           O  
ATOM    416  CB  HIS A  29      -1.869  -7.324   8.705  1.00  0.00           C  
ATOM    417  CG  HIS A  29      -2.459  -7.337  10.088  1.00  0.00           C  
ATOM    418  ND1 HIS A  29      -1.698  -7.455  11.221  1.00  0.00           N  
ATOM    419  CD2 HIS A  29      -3.742  -7.301  10.504  1.00  0.00           C  
ATOM    420  CE1 HIS A  29      -2.480  -7.491  12.274  1.00  0.00           C  
ATOM    421  NE2 HIS A  29      -3.727  -7.400  11.869  1.00  0.00           N  
ATOM    422  H   HIS A  29      -2.645  -6.857   5.723  1.00  0.00           H  
ATOM    423  HA  HIS A  29      -3.501  -6.314   7.736  1.00  0.00           H  
ATOM    424  HB2 HIS A  29      -2.041  -8.300   8.276  1.00  0.00           H  
ATOM    425  HB3 HIS A  29      -0.803  -7.177   8.799  1.00  0.00           H  
ATOM    426  HD1 HIS A  29      -0.717  -7.526  11.239  1.00  0.00           H  
ATOM    427  HD2 HIS A  29      -4.617  -7.208   9.877  1.00  0.00           H  
ATOM    428  HE1 HIS A  29      -2.155  -7.580  13.300  1.00  0.00           H  
ATOM    429  HE2 HIS A  29      -4.470  -7.810  12.366  1.00  0.00           H  
ATOM    430  N   LEU A  30      -1.908  -3.913   7.216  1.00  0.00           N  
ATOM    431  CA  LEU A  30      -1.509  -2.543   7.491  1.00  0.00           C  
ATOM    432  C   LEU A  30      -2.709  -1.586   7.486  1.00  0.00           C  
ATOM    433  O   LEU A  30      -3.869  -2.033   7.453  1.00  0.00           O  
ATOM    434  CB  LEU A  30      -0.398  -2.094   6.527  1.00  0.00           C  
ATOM    435  CG  LEU A  30       0.928  -2.873   6.638  1.00  0.00           C  
ATOM    436  CD1 LEU A  30       1.950  -2.363   5.645  1.00  0.00           C  
ATOM    437  CD2 LEU A  30       1.490  -2.796   8.051  1.00  0.00           C  
ATOM    438  H   LEU A  30      -2.105  -4.179   6.288  1.00  0.00           H  
ATOM    439  HA  LEU A  30      -1.112  -2.540   8.494  1.00  0.00           H  
ATOM    440  HB2 LEU A  30      -0.774  -2.197   5.521  1.00  0.00           H  
ATOM    441  HB3 LEU A  30      -0.188  -1.050   6.709  1.00  0.00           H  
ATOM    442  HG  LEU A  30       0.738  -3.911   6.410  1.00  0.00           H  
ATOM    443 HD11 LEU A  30       2.136  -1.315   5.824  1.00  0.00           H  
ATOM    444 HD12 LEU A  30       1.576  -2.499   4.642  1.00  0.00           H  
ATOM    445 HD13 LEU A  30       2.872  -2.914   5.762  1.00  0.00           H  
ATOM    446 HD21 LEU A  30       1.624  -1.762   8.334  1.00  0.00           H  
ATOM    447 HD22 LEU A  30       2.441  -3.306   8.089  1.00  0.00           H  
ATOM    448 HD23 LEU A  30       0.807  -3.274   8.737  1.00  0.00           H  
ATOM    449  N   ARG A  31      -2.429  -0.293   7.529  1.00  0.00           N  
ATOM    450  CA  ARG A  31      -3.450   0.748   7.676  1.00  0.00           C  
ATOM    451  C   ARG A  31      -4.293   0.913   6.423  1.00  0.00           C  
ATOM    452  O   ARG A  31      -5.498   0.687   6.437  1.00  0.00           O  
ATOM    453  CB  ARG A  31      -2.783   2.081   7.964  1.00  0.00           C  
ATOM    454  CG  ARG A  31      -3.729   3.212   8.317  1.00  0.00           C  
ATOM    455  CD  ARG A  31      -2.971   4.512   8.342  1.00  0.00           C  
ATOM    456  NE  ARG A  31      -3.823   5.670   8.571  1.00  0.00           N  
ATOM    457  CZ  ARG A  31      -4.130   6.576   7.637  1.00  0.00           C  
ATOM    458  NH1 ARG A  31      -4.089   6.245   6.343  1.00  0.00           N  
ATOM    459  NH2 ARG A  31      -4.581   7.765   7.995  1.00  0.00           N  
ATOM    460  H   ARG A  31      -1.494  -0.005   7.444  1.00  0.00           H  
ATOM    461  HA  ARG A  31      -4.086   0.508   8.512  1.00  0.00           H  
ATOM    462  HB2 ARG A  31      -2.002   1.977   8.697  1.00  0.00           H  
ATOM    463  HB3 ARG A  31      -2.279   2.363   7.051  1.00  0.00           H  
ATOM    464  HG2 ARG A  31      -4.510   3.267   7.572  1.00  0.00           H  
ATOM    465  HG3 ARG A  31      -4.155   3.027   9.293  1.00  0.00           H  
ATOM    466  HD2 ARG A  31      -2.234   4.464   9.129  1.00  0.00           H  
ATOM    467  HD3 ARG A  31      -2.466   4.633   7.395  1.00  0.00           H  
ATOM    468  HE  ARG A  31      -4.065   5.814   9.517  1.00  0.00           H  
ATOM    469 HH11 ARG A  31      -3.846   5.328   6.019  1.00  0.00           H  
ATOM    470 HH12 ARG A  31      -4.316   6.910   5.623  1.00  0.00           H  
ATOM    471 HH21 ARG A  31      -4.700   8.006   8.964  1.00  0.00           H  
ATOM    472 HH22 ARG A  31      -4.815   8.467   7.316  1.00  0.00           H  
ATOM    473  N   SER A  32      -3.652   1.317   5.361  1.00  0.00           N  
ATOM    474  CA  SER A  32      -4.316   1.650   4.130  1.00  0.00           C  
ATOM    475  C   SER A  32      -3.371   1.335   3.010  1.00  0.00           C  
ATOM    476  O   SER A  32      -2.257   0.868   3.262  1.00  0.00           O  
ATOM    477  CB  SER A  32      -4.614   3.159   4.101  1.00  0.00           C  
ATOM    478  OG  SER A  32      -5.234   3.603   5.307  1.00  0.00           O  
ATOM    479  H   SER A  32      -2.674   1.371   5.368  1.00  0.00           H  
ATOM    480  HA  SER A  32      -5.236   1.099   4.004  1.00  0.00           H  
ATOM    481  HB2 SER A  32      -3.694   3.698   3.932  1.00  0.00           H  
ATOM    482  HB3 SER A  32      -5.280   3.362   3.274  1.00  0.00           H  
ATOM    483  HG  SER A  32      -6.108   3.940   5.078  1.00  0.00           H  
ATOM    484  N   GLY A  33      -3.797   1.590   1.820  1.00  0.00           N  
ATOM    485  CA  GLY A  33      -2.974   1.417   0.673  1.00  0.00           C  
ATOM    486  C   GLY A  33      -3.399   2.368  -0.401  1.00  0.00           C  
ATOM    487  O   GLY A  33      -4.591   2.706  -0.498  1.00  0.00           O  
ATOM    488  H   GLY A  33      -4.716   1.909   1.690  1.00  0.00           H  
ATOM    489  HA2 GLY A  33      -1.946   1.611   0.938  1.00  0.00           H  
ATOM    490  HA3 GLY A  33      -3.067   0.406   0.306  1.00  0.00           H  
ATOM    491  N   ARG A  34      -2.464   2.840  -1.170  1.00  0.00           N  
ATOM    492  CA  ARG A  34      -2.734   3.769  -2.243  1.00  0.00           C  
ATOM    493  C   ARG A  34      -1.799   3.595  -3.386  1.00  0.00           C  
ATOM    494  O   ARG A  34      -0.692   3.080  -3.246  1.00  0.00           O  
ATOM    495  CB  ARG A  34      -2.660   5.214  -1.764  1.00  0.00           C  
ATOM    496  CG  ARG A  34      -3.893   5.690  -1.064  1.00  0.00           C  
ATOM    497  CD  ARG A  34      -3.700   7.061  -0.456  1.00  0.00           C  
ATOM    498  NE  ARG A  34      -2.648   7.066   0.580  1.00  0.00           N  
ATOM    499  CZ  ARG A  34      -2.577   7.935   1.597  1.00  0.00           C  
ATOM    500  NH1 ARG A  34      -3.533   8.851   1.769  1.00  0.00           N  
ATOM    501  NH2 ARG A  34      -1.556   7.872   2.446  1.00  0.00           N  
ATOM    502  H   ARG A  34      -1.537   2.541  -1.011  1.00  0.00           H  
ATOM    503  HA  ARG A  34      -3.731   3.587  -2.623  1.00  0.00           H  
ATOM    504  HB2 ARG A  34      -1.828   5.305  -1.082  1.00  0.00           H  
ATOM    505  HB3 ARG A  34      -2.481   5.851  -2.618  1.00  0.00           H  
ATOM    506  HG2 ARG A  34      -4.637   5.727  -1.848  1.00  0.00           H  
ATOM    507  HG3 ARG A  34      -4.181   4.971  -0.309  1.00  0.00           H  
ATOM    508  HD2 ARG A  34      -3.430   7.757  -1.236  1.00  0.00           H  
ATOM    509  HD3 ARG A  34      -4.632   7.368  -0.006  1.00  0.00           H  
ATOM    510  HE  ARG A  34      -1.943   6.386   0.491  1.00  0.00           H  
ATOM    511 HH11 ARG A  34      -4.325   8.914   1.157  1.00  0.00           H  
ATOM    512 HH12 ARG A  34      -3.497   9.520   2.516  1.00  0.00           H  
ATOM    513 HH21 ARG A  34      -0.822   7.177   2.342  1.00  0.00           H  
ATOM    514 HH22 ARG A  34      -1.454   8.505   3.215  1.00  0.00           H  
ATOM    515  N   CYS A  35      -2.258   4.034  -4.508  1.00  0.00           N  
ATOM    516  CA  CYS A  35      -1.468   4.056  -5.693  1.00  0.00           C  
ATOM    517  C   CYS A  35      -0.782   5.382  -5.737  1.00  0.00           C  
ATOM    518  O   CYS A  35      -1.417   6.418  -5.509  1.00  0.00           O  
ATOM    519  CB  CYS A  35      -2.331   3.900  -6.935  1.00  0.00           C  
ATOM    520  SG  CYS A  35      -1.409   4.192  -8.481  1.00  0.00           S  
ATOM    521  H   CYS A  35      -3.164   4.412  -4.520  1.00  0.00           H  
ATOM    522  HA  CYS A  35      -0.741   3.258  -5.656  1.00  0.00           H  
ATOM    523  HB2 CYS A  35      -2.734   2.899  -6.965  1.00  0.00           H  
ATOM    524  HB3 CYS A  35      -3.141   4.612  -6.884  1.00  0.00           H  
ATOM    525  N   ARG A  36       0.484   5.382  -5.953  1.00  0.00           N  
ATOM    526  CA  ARG A  36       1.195   6.615  -6.025  1.00  0.00           C  
ATOM    527  C   ARG A  36       1.768   6.841  -7.406  1.00  0.00           C  
ATOM    528  O   ARG A  36       1.723   5.944  -8.252  1.00  0.00           O  
ATOM    529  CB  ARG A  36       2.217   6.731  -4.899  1.00  0.00           C  
ATOM    530  CG  ARG A  36       1.552   6.952  -3.545  1.00  0.00           C  
ATOM    531  CD  ARG A  36       2.521   6.964  -2.381  1.00  0.00           C  
ATOM    532  NE  ARG A  36       3.673   7.865  -2.548  1.00  0.00           N  
ATOM    533  CZ  ARG A  36       4.531   8.149  -1.549  1.00  0.00           C  
ATOM    534  NH1 ARG A  36       4.211   7.851  -0.284  1.00  0.00           N  
ATOM    535  NH2 ARG A  36       5.673   8.780  -1.803  1.00  0.00           N  
ATOM    536  H   ARG A  36       0.966   4.535  -6.084  1.00  0.00           H  
ATOM    537  HA  ARG A  36       0.447   7.381  -5.883  1.00  0.00           H  
ATOM    538  HB2 ARG A  36       2.821   5.837  -4.860  1.00  0.00           H  
ATOM    539  HB3 ARG A  36       2.843   7.583  -5.103  1.00  0.00           H  
ATOM    540  HG2 ARG A  36       1.035   7.893  -3.565  1.00  0.00           H  
ATOM    541  HG3 ARG A  36       0.829   6.164  -3.393  1.00  0.00           H  
ATOM    542  HD2 ARG A  36       1.990   7.259  -1.490  1.00  0.00           H  
ATOM    543  HD3 ARG A  36       2.891   5.958  -2.245  1.00  0.00           H  
ATOM    544  HE  ARG A  36       3.837   8.174  -3.469  1.00  0.00           H  
ATOM    545 HH11 ARG A  36       3.334   7.419  -0.011  1.00  0.00           H  
ATOM    546 HH12 ARG A  36       4.830   8.027   0.485  1.00  0.00           H  
ATOM    547 HH21 ARG A  36       5.940   9.070  -2.726  1.00  0.00           H  
ATOM    548 HH22 ARG A  36       6.342   8.988  -1.086  1.00  0.00           H  
ATOM    549  N   ASP A  37       2.321   8.031  -7.627  1.00  0.00           N  
ATOM    550  CA  ASP A  37       2.820   8.474  -8.957  1.00  0.00           C  
ATOM    551  C   ASP A  37       3.938   7.604  -9.505  1.00  0.00           C  
ATOM    552  O   ASP A  37       4.267   7.664 -10.688  1.00  0.00           O  
ATOM    553  CB  ASP A  37       3.262   9.947  -8.932  1.00  0.00           C  
ATOM    554  CG  ASP A  37       2.108  10.921  -8.850  1.00  0.00           C  
ATOM    555  OD1 ASP A  37       1.585  11.170  -7.737  1.00  0.00           O  
ATOM    556  OD2 ASP A  37       1.701  11.471  -9.905  1.00  0.00           O  
ATOM    557  H   ASP A  37       2.405   8.649  -6.870  1.00  0.00           H  
ATOM    558  HA  ASP A  37       1.985   8.390  -9.637  1.00  0.00           H  
ATOM    559  HB2 ASP A  37       3.895  10.110  -8.072  1.00  0.00           H  
ATOM    560  HB3 ASP A  37       3.829  10.155  -9.827  1.00  0.00           H  
ATOM    561  N   ASP A  38       4.509   6.804  -8.654  1.00  0.00           N  
ATOM    562  CA  ASP A  38       5.567   5.878  -9.022  1.00  0.00           C  
ATOM    563  C   ASP A  38       5.002   4.517  -9.468  1.00  0.00           C  
ATOM    564  O   ASP A  38       5.755   3.566  -9.689  1.00  0.00           O  
ATOM    565  CB  ASP A  38       6.574   5.723  -7.869  1.00  0.00           C  
ATOM    566  CG  ASP A  38       5.925   5.401  -6.541  1.00  0.00           C  
ATOM    567  OD1 ASP A  38       5.436   6.339  -5.871  1.00  0.00           O  
ATOM    568  OD2 ASP A  38       5.904   4.239  -6.136  1.00  0.00           O  
ATOM    569  H   ASP A  38       4.215   6.831  -7.717  1.00  0.00           H  
ATOM    570  HA  ASP A  38       6.079   6.312  -9.869  1.00  0.00           H  
ATOM    571  HB2 ASP A  38       7.260   4.925  -8.109  1.00  0.00           H  
ATOM    572  HB3 ASP A  38       7.128   6.645  -7.765  1.00  0.00           H  
ATOM    573  N   PHE A  39       3.663   4.452  -9.606  1.00  0.00           N  
ATOM    574  CA  PHE A  39       2.911   3.268 -10.107  1.00  0.00           C  
ATOM    575  C   PHE A  39       2.991   2.081  -9.166  1.00  0.00           C  
ATOM    576  O   PHE A  39       2.716   0.942  -9.554  1.00  0.00           O  
ATOM    577  CB  PHE A  39       3.346   2.849 -11.530  1.00  0.00           C  
ATOM    578  CG  PHE A  39       3.063   3.871 -12.596  1.00  0.00           C  
ATOM    579  CD1 PHE A  39       1.842   3.884 -13.249  1.00  0.00           C  
ATOM    580  CD2 PHE A  39       4.019   4.808 -12.953  1.00  0.00           C  
ATOM    581  CE1 PHE A  39       1.579   4.812 -14.237  1.00  0.00           C  
ATOM    582  CE2 PHE A  39       3.761   5.738 -13.937  1.00  0.00           C  
ATOM    583  CZ  PHE A  39       2.538   5.740 -14.580  1.00  0.00           C  
ATOM    584  H   PHE A  39       3.137   5.238  -9.338  1.00  0.00           H  
ATOM    585  HA  PHE A  39       1.874   3.569 -10.147  1.00  0.00           H  
ATOM    586  HB2 PHE A  39       4.402   2.630 -11.537  1.00  0.00           H  
ATOM    587  HB3 PHE A  39       2.814   1.945 -11.789  1.00  0.00           H  
ATOM    588  HD1 PHE A  39       1.088   3.159 -12.979  1.00  0.00           H  
ATOM    589  HD2 PHE A  39       4.975   4.806 -12.451  1.00  0.00           H  
ATOM    590  HE1 PHE A  39       0.622   4.811 -14.739  1.00  0.00           H  
ATOM    591  HE2 PHE A  39       4.514   6.465 -14.203  1.00  0.00           H  
ATOM    592  HZ  PHE A  39       2.334   6.466 -15.352  1.00  0.00           H  
ATOM    593  N   ARG A  40       3.314   2.342  -7.939  1.00  0.00           N  
ATOM    594  CA  ARG A  40       3.423   1.307  -6.962  1.00  0.00           C  
ATOM    595  C   ARG A  40       2.390   1.478  -5.880  1.00  0.00           C  
ATOM    596  O   ARG A  40       1.865   2.579  -5.661  1.00  0.00           O  
ATOM    597  CB  ARG A  40       4.829   1.271  -6.377  1.00  0.00           C  
ATOM    598  CG  ARG A  40       5.889   0.832  -7.373  1.00  0.00           C  
ATOM    599  CD  ARG A  40       5.760  -0.648  -7.694  1.00  0.00           C  
ATOM    600  NE  ARG A  40       6.039  -1.460  -6.504  1.00  0.00           N  
ATOM    601  CZ  ARG A  40       5.379  -2.553  -6.119  1.00  0.00           C  
ATOM    602  NH1 ARG A  40       4.408  -3.053  -6.866  1.00  0.00           N  
ATOM    603  NH2 ARG A  40       5.719  -3.168  -4.988  1.00  0.00           N  
ATOM    604  H   ARG A  40       3.475   3.268  -7.665  1.00  0.00           H  
ATOM    605  HA  ARG A  40       3.239   0.368  -7.461  1.00  0.00           H  
ATOM    606  HB2 ARG A  40       5.083   2.259  -6.023  1.00  0.00           H  
ATOM    607  HB3 ARG A  40       4.840   0.583  -5.545  1.00  0.00           H  
ATOM    608  HG2 ARG A  40       5.760   1.400  -8.282  1.00  0.00           H  
ATOM    609  HG3 ARG A  40       6.863   1.021  -6.950  1.00  0.00           H  
ATOM    610  HD2 ARG A  40       4.764  -0.862  -8.049  1.00  0.00           H  
ATOM    611  HD3 ARG A  40       6.480  -0.900  -8.459  1.00  0.00           H  
ATOM    612  HE  ARG A  40       6.800  -1.131  -5.973  1.00  0.00           H  
ATOM    613 HH11 ARG A  40       4.105  -2.673  -7.748  1.00  0.00           H  
ATOM    614 HH12 ARG A  40       3.918  -3.879  -6.559  1.00  0.00           H  
ATOM    615 HH21 ARG A  40       6.461  -2.846  -4.392  1.00  0.00           H  
ATOM    616 HH22 ARG A  40       5.274  -4.014  -4.676  1.00  0.00           H  
ATOM    617  N   CYS A  41       2.069   0.382  -5.255  1.00  0.00           N  
ATOM    618  CA  CYS A  41       1.155   0.336  -4.159  1.00  0.00           C  
ATOM    619  C   CYS A  41       1.911   0.597  -2.895  1.00  0.00           C  
ATOM    620  O   CYS A  41       2.894  -0.090  -2.595  1.00  0.00           O  
ATOM    621  CB  CYS A  41       0.525  -1.044  -4.127  1.00  0.00           C  
ATOM    622  SG  CYS A  41      -0.604  -1.449  -2.751  1.00  0.00           S  
ATOM    623  H   CYS A  41       2.468  -0.469  -5.527  1.00  0.00           H  
ATOM    624  HA  CYS A  41       0.381   1.075  -4.299  1.00  0.00           H  
ATOM    625  HB2 CYS A  41      -0.071  -1.117  -5.020  1.00  0.00           H  
ATOM    626  HB3 CYS A  41       1.306  -1.790  -4.161  1.00  0.00           H  
ATOM    627  N   TRP A  42       1.509   1.604  -2.211  1.00  0.00           N  
ATOM    628  CA  TRP A  42       2.085   1.969  -0.958  1.00  0.00           C  
ATOM    629  C   TRP A  42       1.074   1.702   0.133  1.00  0.00           C  
ATOM    630  O   TRP A  42      -0.069   2.145   0.040  1.00  0.00           O  
ATOM    631  CB  TRP A  42       2.442   3.454  -0.946  1.00  0.00           C  
ATOM    632  CG  TRP A  42       3.618   3.849  -1.788  1.00  0.00           C  
ATOM    633  CD1 TRP A  42       3.669   3.962  -3.149  1.00  0.00           C  
ATOM    634  CD2 TRP A  42       4.902   4.251  -1.306  1.00  0.00           C  
ATOM    635  NE1 TRP A  42       4.918   4.377  -3.539  1.00  0.00           N  
ATOM    636  CE2 TRP A  42       5.693   4.561  -2.424  1.00  0.00           C  
ATOM    637  CE3 TRP A  42       5.462   4.367  -0.032  1.00  0.00           C  
ATOM    638  CZ2 TRP A  42       7.016   4.981  -2.303  1.00  0.00           C  
ATOM    639  CZ3 TRP A  42       6.762   4.782   0.088  1.00  0.00           C  
ATOM    640  CH2 TRP A  42       7.529   5.086  -1.037  1.00  0.00           C  
ATOM    641  H   TRP A  42       0.753   2.137  -2.547  1.00  0.00           H  
ATOM    642  HA  TRP A  42       2.986   1.387  -0.799  1.00  0.00           H  
ATOM    643  HB2 TRP A  42       1.590   4.017  -1.297  1.00  0.00           H  
ATOM    644  HB3 TRP A  42       2.645   3.739   0.074  1.00  0.00           H  
ATOM    645  HD1 TRP A  42       2.836   3.757  -3.807  1.00  0.00           H  
ATOM    646  HE1 TRP A  42       5.211   4.517  -4.476  1.00  0.00           H  
ATOM    647  HE3 TRP A  42       4.901   4.138   0.863  1.00  0.00           H  
ATOM    648  HZ2 TRP A  42       7.623   5.221  -3.163  1.00  0.00           H  
ATOM    649  HZ3 TRP A  42       7.189   4.876   1.075  1.00  0.00           H  
ATOM    650  HH2 TRP A  42       8.549   5.404  -0.882  1.00  0.00           H  
ATOM    651  N   CYS A  43       1.487   0.996   1.127  1.00  0.00           N  
ATOM    652  CA  CYS A  43       0.676   0.690   2.257  1.00  0.00           C  
ATOM    653  C   CYS A  43       1.030   1.670   3.359  1.00  0.00           C  
ATOM    654  O   CYS A  43       2.221   1.869   3.677  1.00  0.00           O  
ATOM    655  CB  CYS A  43       0.952  -0.727   2.747  1.00  0.00           C  
ATOM    656  SG  CYS A  43       0.718  -2.057   1.518  1.00  0.00           S  
ATOM    657  H   CYS A  43       2.420   0.688   1.125  1.00  0.00           H  
ATOM    658  HA  CYS A  43      -0.367   0.783   1.990  1.00  0.00           H  
ATOM    659  HB2 CYS A  43       1.977  -0.779   3.083  1.00  0.00           H  
ATOM    660  HB3 CYS A  43       0.301  -0.929   3.585  1.00  0.00           H  
ATOM    661  N   THR A  44       0.046   2.274   3.938  1.00  0.00           N  
ATOM    662  CA  THR A  44       0.263   3.226   4.951  1.00  0.00           C  
ATOM    663  C   THR A  44       0.314   2.468   6.278  1.00  0.00           C  
ATOM    664  O   THR A  44      -0.297   1.399   6.408  1.00  0.00           O  
ATOM    665  CB  THR A  44      -0.905   4.237   4.962  1.00  0.00           C  
ATOM    666  OG1 THR A  44      -1.276   4.554   3.604  1.00  0.00           O  
ATOM    667  CG2 THR A  44      -0.503   5.525   5.677  1.00  0.00           C  
ATOM    668  H   THR A  44      -0.881   2.052   3.707  1.00  0.00           H  
ATOM    669  HA  THR A  44       1.191   3.746   4.770  1.00  0.00           H  
ATOM    670  HB  THR A  44      -1.749   3.793   5.469  1.00  0.00           H  
ATOM    671  HG1 THR A  44      -0.550   5.001   3.134  1.00  0.00           H  
ATOM    672 HG21 THR A  44       0.330   5.976   5.158  1.00  0.00           H  
ATOM    673 HG22 THR A  44      -0.217   5.299   6.694  1.00  0.00           H  
ATOM    674 HG23 THR A  44      -1.338   6.209   5.684  1.00  0.00           H  
ATOM    675  N   ARG A  45       1.060   2.964   7.212  1.00  0.00           N  
ATOM    676  CA  ARG A  45       1.147   2.385   8.523  1.00  0.00           C  
ATOM    677  C   ARG A  45       1.188   3.479   9.563  1.00  0.00           C  
ATOM    678  O   ARG A  45       1.768   4.548   9.337  1.00  0.00           O  
ATOM    679  CB  ARG A  45       2.362   1.450   8.666  1.00  0.00           C  
ATOM    680  CG  ARG A  45       3.664   2.026   8.137  1.00  0.00           C  
ATOM    681  CD  ARG A  45       4.874   1.199   8.550  1.00  0.00           C  
ATOM    682  NE  ARG A  45       4.688  -0.239   8.324  1.00  0.00           N  
ATOM    683  CZ  ARG A  45       5.486  -1.020   7.590  1.00  0.00           C  
ATOM    684  NH1 ARG A  45       6.397  -0.496   6.790  1.00  0.00           N  
ATOM    685  NH2 ARG A  45       5.349  -2.328   7.641  1.00  0.00           N  
ATOM    686  H   ARG A  45       1.598   3.772   7.034  1.00  0.00           H  
ATOM    687  HA  ARG A  45       0.244   1.812   8.670  1.00  0.00           H  
ATOM    688  HB2 ARG A  45       2.496   1.218   9.712  1.00  0.00           H  
ATOM    689  HB3 ARG A  45       2.156   0.533   8.133  1.00  0.00           H  
ATOM    690  HG2 ARG A  45       3.616   2.066   7.058  1.00  0.00           H  
ATOM    691  HG3 ARG A  45       3.766   3.027   8.526  1.00  0.00           H  
ATOM    692  HD2 ARG A  45       5.730   1.530   7.981  1.00  0.00           H  
ATOM    693  HD3 ARG A  45       5.064   1.365   9.600  1.00  0.00           H  
ATOM    694  HE  ARG A  45       3.948  -0.626   8.848  1.00  0.00           H  
ATOM    695 HH11 ARG A  45       6.544   0.490   6.672  1.00  0.00           H  
ATOM    696 HH12 ARG A  45       7.010  -1.103   6.273  1.00  0.00           H  
ATOM    697 HH21 ARG A  45       4.671  -2.788   8.218  1.00  0.00           H  
ATOM    698 HH22 ARG A  45       5.925  -2.943   7.090  1.00  0.00           H  
ATOM    699  N   ASN A  46       0.550   3.241  10.660  1.00  0.00           N  
ATOM    700  CA  ASN A  46       0.509   4.153  11.740  1.00  0.00           C  
ATOM    701  C   ASN A  46       1.828   4.237  12.460  1.00  0.00           C  
ATOM    702  O   ASN A  46       2.517   3.228  12.670  1.00  0.00           O  
ATOM    703  CB  ASN A  46      -0.592   3.755  12.697  1.00  0.00           C  
ATOM    704  CG  ASN A  46      -1.947   4.273  12.287  1.00  0.00           C  
ATOM    705  OD1 ASN A  46      -2.064   5.362  11.701  1.00  0.00           O  
ATOM    706  ND2 ASN A  46      -2.970   3.518  12.567  1.00  0.00           N  
ATOM    707  H   ASN A  46       0.047   2.411  10.808  1.00  0.00           H  
ATOM    708  HA  ASN A  46       0.261   5.126  11.343  1.00  0.00           H  
ATOM    709  HB2 ASN A  46      -0.641   2.676  12.723  1.00  0.00           H  
ATOM    710  HB3 ASN A  46      -0.341   4.111  13.677  1.00  0.00           H  
ATOM    711 HD21 ASN A  46      -2.818   2.663  13.021  1.00  0.00           H  
ATOM    712 HD22 ASN A  46      -3.870   3.824  12.319  1.00  0.00           H  
ATOM    713  N   CYS A  47       2.183   5.427  12.796  1.00  0.00           N  
ATOM    714  CA  CYS A  47       3.351   5.740  13.535  1.00  0.00           C  
ATOM    715  C   CYS A  47       3.070   7.107  14.083  1.00  0.00           C  
ATOM    716  O   CYS A  47       2.390   7.888  13.358  1.00  0.00           O  
ATOM    717  CB  CYS A  47       4.637   5.698  12.650  1.00  0.00           C  
ATOM    718  SG  CYS A  47       4.671   6.885  11.262  1.00  0.00           S  
ATOM    719  OXT CYS A  47       3.402   7.402  15.237  1.00  0.00           O  
ATOM    720  H   CYS A  47       1.645   6.215  12.566  1.00  0.00           H  
ATOM    721  HA  CYS A  47       3.421   5.040  14.355  1.00  0.00           H  
ATOM    722  HB2 CYS A  47       5.505   5.889  13.262  1.00  0.00           H  
ATOM    723  HB3 CYS A  47       4.728   4.706  12.233  1.00  0.00           H  
TER     724      CYS A  47                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A   1       4.280  11.212  11.992  1.00  0.00           N  
ATOM      2  CA  LYS A   1       3.784   9.874  12.253  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.456   9.215  10.942  1.00  0.00           C  
ATOM      4  O   LYS A   1       3.787   9.754   9.893  1.00  0.00           O  
ATOM      5  CB  LYS A   1       2.523   9.920  13.122  1.00  0.00           C  
ATOM      6  CG  LYS A   1       2.721  10.482  14.516  1.00  0.00           C  
ATOM      7  CD  LYS A   1       1.427  10.437  15.295  1.00  0.00           C  
ATOM      8  CE  LYS A   1       1.618  10.910  16.716  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       0.352  10.884  17.475  1.00  0.00           N  
ATOM     10  H1  LYS A   1       3.567  11.762  11.475  1.00  0.00           H  
ATOM     11  H2  LYS A   1       5.123  11.160  11.390  1.00  0.00           H  
ATOM     12  H3  LYS A   1       4.518  11.711  12.868  1.00  0.00           H  
ATOM     13  HA  LYS A   1       4.550   9.302  12.754  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       1.772  10.501  12.613  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       2.152   8.911  13.219  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       3.459   9.894  15.039  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       3.056  11.506  14.444  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       0.705  11.073  14.807  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       1.057   9.423  15.305  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       2.328  10.258  17.202  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       2.008  11.916  16.701  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -0.357  11.516  17.047  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       0.520  11.192  18.455  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -0.035   9.919  17.511  1.00  0.00           H  
ATOM     25  N   THR A   2       2.823   8.055  11.028  1.00  0.00           N  
ATOM     26  CA  THR A   2       2.344   7.259   9.896  1.00  0.00           C  
ATOM     27  C   THR A   2       3.432   6.740   8.962  1.00  0.00           C  
ATOM     28  O   THR A   2       4.126   7.487   8.247  1.00  0.00           O  
ATOM     29  CB  THR A   2       1.145   7.855   9.107  1.00  0.00           C  
ATOM     30  OG1 THR A   2       1.389   9.205   8.670  1.00  0.00           O  
ATOM     31  CG2 THR A   2      -0.130   7.801   9.923  1.00  0.00           C  
ATOM     32  H   THR A   2       2.721   7.692  11.938  1.00  0.00           H  
ATOM     33  HA  THR A   2       1.985   6.364  10.386  1.00  0.00           H  
ATOM     34  HB  THR A   2       1.032   7.198   8.257  1.00  0.00           H  
ATOM     35  HG1 THR A   2       1.645   9.168   7.740  1.00  0.00           H  
ATOM     36 HG21 THR A   2       0.024   8.316  10.859  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -0.393   6.772  10.115  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -0.927   8.274   9.370  1.00  0.00           H  
ATOM     39  N   CYS A   3       3.514   5.461   8.931  1.00  0.00           N  
ATOM     40  CA  CYS A   3       4.510   4.749   8.193  1.00  0.00           C  
ATOM     41  C   CYS A   3       3.893   4.275   6.915  1.00  0.00           C  
ATOM     42  O   CYS A   3       2.724   3.884   6.900  1.00  0.00           O  
ATOM     43  CB  CYS A   3       5.052   3.569   9.022  1.00  0.00           C  
ATOM     44  SG  CYS A   3       5.998   4.035  10.532  1.00  0.00           S  
ATOM     45  H   CYS A   3       2.809   4.956   9.392  1.00  0.00           H  
ATOM     46  HA  CYS A   3       5.317   5.429   7.969  1.00  0.00           H  
ATOM     47  HB2 CYS A   3       4.223   2.961   9.349  1.00  0.00           H  
ATOM     48  HB3 CYS A   3       5.698   2.967   8.403  1.00  0.00           H  
ATOM     49  N   GLU A   4       4.625   4.343   5.851  1.00  0.00           N  
ATOM     50  CA  GLU A   4       4.105   3.982   4.584  1.00  0.00           C  
ATOM     51  C   GLU A   4       5.207   3.352   3.787  1.00  0.00           C  
ATOM     52  O   GLU A   4       6.326   3.880   3.738  1.00  0.00           O  
ATOM     53  CB  GLU A   4       3.568   5.233   3.921  1.00  0.00           C  
ATOM     54  CG  GLU A   4       2.709   5.020   2.713  1.00  0.00           C  
ATOM     55  CD  GLU A   4       1.986   6.281   2.353  1.00  0.00           C  
ATOM     56  OE1 GLU A   4       0.935   6.561   2.965  1.00  0.00           O  
ATOM     57  OE2 GLU A   4       2.484   7.058   1.512  1.00  0.00           O  
ATOM     58  H   GLU A   4       5.561   4.632   5.889  1.00  0.00           H  
ATOM     59  HA  GLU A   4       3.301   3.276   4.719  1.00  0.00           H  
ATOM     60  HB2 GLU A   4       2.990   5.786   4.641  1.00  0.00           H  
ATOM     61  HB3 GLU A   4       4.413   5.836   3.633  1.00  0.00           H  
ATOM     62  HG2 GLU A   4       3.336   4.726   1.886  1.00  0.00           H  
ATOM     63  HG3 GLU A   4       1.994   4.247   2.946  1.00  0.00           H  
ATOM     64  N   ASN A   5       4.919   2.232   3.201  1.00  0.00           N  
ATOM     65  CA  ASN A   5       5.902   1.487   2.454  1.00  0.00           C  
ATOM     66  C   ASN A   5       5.179   0.801   1.346  1.00  0.00           C  
ATOM     67  O   ASN A   5       3.970   0.702   1.382  1.00  0.00           O  
ATOM     68  CB  ASN A   5       6.584   0.450   3.351  1.00  0.00           C  
ATOM     69  CG  ASN A   5       7.913  -0.042   2.809  1.00  0.00           C  
ATOM     70  OD1 ASN A   5       7.984  -0.997   2.034  1.00  0.00           O  
ATOM     71  ND2 ASN A   5       8.969   0.592   3.220  1.00  0.00           N  
ATOM     72  H   ASN A   5       3.998   1.883   3.222  1.00  0.00           H  
ATOM     73  HA  ASN A   5       6.638   2.141   2.012  1.00  0.00           H  
ATOM     74  HB2 ASN A   5       6.743   0.855   4.338  1.00  0.00           H  
ATOM     75  HB3 ASN A   5       5.918  -0.397   3.407  1.00  0.00           H  
ATOM     76 HD21 ASN A   5       8.863   1.343   3.846  1.00  0.00           H  
ATOM     77 HD22 ASN A   5       9.843   0.285   2.899  1.00  0.00           H  
ATOM     78  N   LEU A   6       5.895   0.333   0.388  1.00  0.00           N  
ATOM     79  CA  LEU A   6       5.345  -0.270  -0.728  1.00  0.00           C  
ATOM     80  C   LEU A   6       4.842  -1.650  -0.380  1.00  0.00           C  
ATOM     81  O   LEU A   6       5.423  -2.340   0.474  1.00  0.00           O  
ATOM     82  CB  LEU A   6       6.394  -0.376  -1.813  1.00  0.00           C  
ATOM     83  CG  LEU A   6       7.056   0.920  -2.310  1.00  0.00           C  
ATOM     84  CD1 LEU A   6       8.179   1.377  -1.406  1.00  0.00           C  
ATOM     85  CD2 LEU A   6       7.539   0.779  -3.731  1.00  0.00           C  
ATOM     86  H   LEU A   6       6.869   0.339   0.393  1.00  0.00           H  
ATOM     87  HA  LEU A   6       4.538   0.337  -1.106  1.00  0.00           H  
ATOM     88  HB2 LEU A   6       7.164  -1.045  -1.463  1.00  0.00           H  
ATOM     89  HB3 LEU A   6       5.888  -0.840  -2.630  1.00  0.00           H  
ATOM     90  HG  LEU A   6       6.309   1.697  -2.284  1.00  0.00           H  
ATOM     91 HD11 LEU A   6       8.920   0.599  -1.314  1.00  0.00           H  
ATOM     92 HD12 LEU A   6       7.790   1.654  -0.438  1.00  0.00           H  
ATOM     93 HD13 LEU A   6       8.626   2.244  -1.866  1.00  0.00           H  
ATOM     94 HD21 LEU A   6       6.699   0.562  -4.372  1.00  0.00           H  
ATOM     95 HD22 LEU A   6       8.259  -0.024  -3.795  1.00  0.00           H  
ATOM     96 HD23 LEU A   6       8.000   1.704  -4.045  1.00  0.00           H  
ATOM     97  N   ALA A   7       3.771  -2.032  -1.001  1.00  0.00           N  
ATOM     98  CA  ALA A   7       3.231  -3.346  -0.842  1.00  0.00           C  
ATOM     99  C   ALA A   7       4.215  -4.333  -1.436  1.00  0.00           C  
ATOM    100  O   ALA A   7       4.515  -4.285  -2.642  1.00  0.00           O  
ATOM    101  CB  ALA A   7       1.895  -3.435  -1.530  1.00  0.00           C  
ATOM    102  H   ALA A   7       3.323  -1.388  -1.595  1.00  0.00           H  
ATOM    103  HA  ALA A   7       3.108  -3.544   0.213  1.00  0.00           H  
ATOM    104  HB1 ALA A   7       1.521  -4.445  -1.455  1.00  0.00           H  
ATOM    105  HB2 ALA A   7       2.012  -3.170  -2.570  1.00  0.00           H  
ATOM    106  HB3 ALA A   7       1.203  -2.753  -1.057  1.00  0.00           H  
ATOM    107  N   ASN A   8       4.711  -5.219  -0.609  1.00  0.00           N  
ATOM    108  CA  ASN A   8       5.785  -6.122  -1.008  1.00  0.00           C  
ATOM    109  C   ASN A   8       5.269  -7.233  -1.897  1.00  0.00           C  
ATOM    110  O   ASN A   8       6.020  -7.821  -2.687  1.00  0.00           O  
ATOM    111  CB  ASN A   8       6.529  -6.705   0.218  1.00  0.00           C  
ATOM    112  CG  ASN A   8       5.737  -7.722   1.021  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       4.980  -7.370   1.921  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       5.939  -8.992   0.739  1.00  0.00           N  
ATOM    115  H   ASN A   8       4.310  -5.273   0.289  1.00  0.00           H  
ATOM    116  HA  ASN A   8       6.488  -5.537  -1.584  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       7.430  -7.196  -0.115  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       6.799  -5.893   0.876  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       6.587  -9.218   0.033  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       5.441  -9.669   1.241  1.00  0.00           H  
ATOM    121  N   THR A   9       3.995  -7.520  -1.795  1.00  0.00           N  
ATOM    122  CA  THR A   9       3.432  -8.579  -2.591  1.00  0.00           C  
ATOM    123  C   THR A   9       2.571  -8.083  -3.735  1.00  0.00           C  
ATOM    124  O   THR A   9       1.958  -8.869  -4.463  1.00  0.00           O  
ATOM    125  CB  THR A   9       2.738  -9.658  -1.748  1.00  0.00           C  
ATOM    126  OG1 THR A   9       2.010  -9.070  -0.643  1.00  0.00           O  
ATOM    127  CG2 THR A   9       3.748 -10.661  -1.236  1.00  0.00           C  
ATOM    128  H   THR A   9       3.438  -6.999  -1.169  1.00  0.00           H  
ATOM    129  HA  THR A   9       4.288  -9.031  -3.065  1.00  0.00           H  
ATOM    130  HB  THR A   9       2.037 -10.170  -2.388  1.00  0.00           H  
ATOM    131  HG1 THR A   9       2.387  -8.218  -0.371  1.00  0.00           H  
ATOM    132 HG21 THR A   9       3.243 -11.400  -0.630  1.00  0.00           H  
ATOM    133 HG22 THR A   9       4.488 -10.151  -0.636  1.00  0.00           H  
ATOM    134 HG23 THR A   9       4.227 -11.150  -2.071  1.00  0.00           H  
ATOM    135  N   TYR A  10       2.556  -6.790  -3.910  1.00  0.00           N  
ATOM    136  CA  TYR A  10       1.873  -6.198  -5.030  1.00  0.00           C  
ATOM    137  C   TYR A  10       2.928  -6.035  -6.085  1.00  0.00           C  
ATOM    138  O   TYR A  10       3.786  -5.162  -5.985  1.00  0.00           O  
ATOM    139  CB  TYR A  10       1.242  -4.844  -4.661  1.00  0.00           C  
ATOM    140  CG  TYR A  10       0.406  -4.206  -5.758  1.00  0.00           C  
ATOM    141  CD1 TYR A  10       0.987  -3.387  -6.720  1.00  0.00           C  
ATOM    142  CD2 TYR A  10      -0.969  -4.416  -5.823  1.00  0.00           C  
ATOM    143  CE1 TYR A  10       0.229  -2.802  -7.707  1.00  0.00           C  
ATOM    144  CE2 TYR A  10      -1.737  -3.831  -6.815  1.00  0.00           C  
ATOM    145  CZ  TYR A  10      -1.131  -3.026  -7.755  1.00  0.00           C  
ATOM    146  OH  TYR A  10      -1.888  -2.432  -8.751  1.00  0.00           O  
ATOM    147  H   TYR A  10       3.079  -6.237  -3.292  1.00  0.00           H  
ATOM    148  HA  TYR A  10       1.123  -6.895  -5.375  1.00  0.00           H  
ATOM    149  HB2 TYR A  10       0.600  -4.979  -3.804  1.00  0.00           H  
ATOM    150  HB3 TYR A  10       2.031  -4.155  -4.399  1.00  0.00           H  
ATOM    151  HD1 TYR A  10       2.052  -3.212  -6.686  1.00  0.00           H  
ATOM    152  HD2 TYR A  10      -1.438  -5.048  -5.083  1.00  0.00           H  
ATOM    153  HE1 TYR A  10       0.702  -2.170  -8.445  1.00  0.00           H  
ATOM    154  HE2 TYR A  10      -2.802  -4.008  -6.851  1.00  0.00           H  
ATOM    155  HH  TYR A  10      -1.415  -2.585  -9.584  1.00  0.00           H  
ATOM    156  N   ARG A  11       2.899  -6.882  -7.046  1.00  0.00           N  
ATOM    157  CA  ARG A  11       3.953  -6.954  -8.006  1.00  0.00           C  
ATOM    158  C   ARG A  11       3.499  -6.337  -9.311  1.00  0.00           C  
ATOM    159  O   ARG A  11       2.613  -6.865  -9.973  1.00  0.00           O  
ATOM    160  CB  ARG A  11       4.337  -8.427  -8.186  1.00  0.00           C  
ATOM    161  CG  ARG A  11       5.664  -8.683  -8.879  1.00  0.00           C  
ATOM    162  CD  ARG A  11       6.834  -8.066  -8.108  1.00  0.00           C  
ATOM    163  NE  ARG A  11       6.826  -8.413  -6.667  1.00  0.00           N  
ATOM    164  CZ  ARG A  11       7.883  -8.846  -5.957  1.00  0.00           C  
ATOM    165  NH1 ARG A  11       9.006  -9.220  -6.572  1.00  0.00           N  
ATOM    166  NH2 ARG A  11       7.801  -8.916  -4.624  1.00  0.00           N  
ATOM    167  H   ARG A  11       2.110  -7.458  -7.138  1.00  0.00           H  
ATOM    168  HA  ARG A  11       4.807  -6.418  -7.620  1.00  0.00           H  
ATOM    169  HB2 ARG A  11       4.380  -8.889  -7.212  1.00  0.00           H  
ATOM    170  HB3 ARG A  11       3.559  -8.910  -8.759  1.00  0.00           H  
ATOM    171  HG2 ARG A  11       5.818  -9.749  -8.957  1.00  0.00           H  
ATOM    172  HG3 ARG A  11       5.626  -8.249  -9.867  1.00  0.00           H  
ATOM    173  HD2 ARG A  11       7.755  -8.416  -8.546  1.00  0.00           H  
ATOM    174  HD3 ARG A  11       6.786  -6.992  -8.208  1.00  0.00           H  
ATOM    175  HE  ARG A  11       5.982  -8.205  -6.209  1.00  0.00           H  
ATOM    176 HH11 ARG A  11       9.110  -9.197  -7.570  1.00  0.00           H  
ATOM    177 HH12 ARG A  11       9.814  -9.533  -6.064  1.00  0.00           H  
ATOM    178 HH21 ARG A  11       6.977  -8.653  -4.108  1.00  0.00           H  
ATOM    179 HH22 ARG A  11       8.574  -9.228  -4.066  1.00  0.00           H  
ATOM    180  N   GLY A  12       4.077  -5.224  -9.657  1.00  0.00           N  
ATOM    181  CA  GLY A  12       3.707  -4.558 -10.869  1.00  0.00           C  
ATOM    182  C   GLY A  12       3.262  -3.136 -10.618  1.00  0.00           C  
ATOM    183  O   GLY A  12       3.499  -2.590  -9.516  1.00  0.00           O  
ATOM    184  H   GLY A  12       4.776  -4.827  -9.094  1.00  0.00           H  
ATOM    185  HA2 GLY A  12       4.557  -4.549 -11.535  1.00  0.00           H  
ATOM    186  HA3 GLY A  12       2.895  -5.101 -11.329  1.00  0.00           H  
ATOM    187  N   PRO A  13       2.630  -2.503 -11.604  1.00  0.00           N  
ATOM    188  CA  PRO A  13       2.163  -1.138 -11.501  1.00  0.00           C  
ATOM    189  C   PRO A  13       0.836  -1.038 -10.768  1.00  0.00           C  
ATOM    190  O   PRO A  13      -0.008  -1.940 -10.823  1.00  0.00           O  
ATOM    191  CB  PRO A  13       1.984  -0.691 -12.961  1.00  0.00           C  
ATOM    192  CG  PRO A  13       2.418  -1.856 -13.795  1.00  0.00           C  
ATOM    193  CD  PRO A  13       2.321  -3.060 -12.915  1.00  0.00           C  
ATOM    194  HA  PRO A  13       2.893  -0.503 -11.018  1.00  0.00           H  
ATOM    195  HB2 PRO A  13       0.948  -0.444 -13.138  1.00  0.00           H  
ATOM    196  HB3 PRO A  13       2.598   0.179 -13.148  1.00  0.00           H  
ATOM    197  HG2 PRO A  13       1.767  -1.961 -14.650  1.00  0.00           H  
ATOM    198  HG3 PRO A  13       3.438  -1.703 -14.116  1.00  0.00           H  
ATOM    199  HD2 PRO A  13       1.323  -3.471 -12.935  1.00  0.00           H  
ATOM    200  HD3 PRO A  13       3.051  -3.803 -13.197  1.00  0.00           H  
ATOM    201  N   CYS A  14       0.670   0.034 -10.078  1.00  0.00           N  
ATOM    202  CA  CYS A  14      -0.521   0.297  -9.354  1.00  0.00           C  
ATOM    203  C   CYS A  14      -1.568   0.889 -10.272  1.00  0.00           C  
ATOM    204  O   CYS A  14      -1.298   1.838 -11.019  1.00  0.00           O  
ATOM    205  CB  CYS A  14      -0.235   1.230  -8.200  1.00  0.00           C  
ATOM    206  SG  CYS A  14      -1.678   1.592  -7.184  1.00  0.00           S  
ATOM    207  H   CYS A  14       1.407   0.680 -10.049  1.00  0.00           H  
ATOM    208  HA  CYS A  14      -0.885  -0.640  -8.960  1.00  0.00           H  
ATOM    209  HB2 CYS A  14       0.514   0.786  -7.561  1.00  0.00           H  
ATOM    210  HB3 CYS A  14       0.139   2.166  -8.588  1.00  0.00           H  
ATOM    211  N   PHE A  15      -2.739   0.309 -10.255  1.00  0.00           N  
ATOM    212  CA  PHE A  15      -3.811   0.787 -11.097  1.00  0.00           C  
ATOM    213  C   PHE A  15      -4.887   1.533 -10.309  1.00  0.00           C  
ATOM    214  O   PHE A  15      -5.522   2.455 -10.830  1.00  0.00           O  
ATOM    215  CB  PHE A  15      -4.427  -0.364 -11.903  1.00  0.00           C  
ATOM    216  CG  PHE A  15      -3.435  -1.065 -12.793  1.00  0.00           C  
ATOM    217  CD1 PHE A  15      -3.025  -0.487 -13.983  1.00  0.00           C  
ATOM    218  CD2 PHE A  15      -2.906  -2.293 -12.433  1.00  0.00           C  
ATOM    219  CE1 PHE A  15      -2.108  -1.122 -14.797  1.00  0.00           C  
ATOM    220  CE2 PHE A  15      -1.991  -2.933 -13.244  1.00  0.00           C  
ATOM    221  CZ  PHE A  15      -1.591  -2.346 -14.426  1.00  0.00           C  
ATOM    222  H   PHE A  15      -2.852  -0.483  -9.686  1.00  0.00           H  
ATOM    223  HA  PHE A  15      -3.373   1.484 -11.794  1.00  0.00           H  
ATOM    224  HB2 PHE A  15      -4.839  -1.093 -11.221  1.00  0.00           H  
ATOM    225  HB3 PHE A  15      -5.219   0.025 -12.526  1.00  0.00           H  
ATOM    226  HD1 PHE A  15      -3.430   0.471 -14.274  1.00  0.00           H  
ATOM    227  HD2 PHE A  15      -3.220  -2.752 -11.508  1.00  0.00           H  
ATOM    228  HE1 PHE A  15      -1.797  -0.659 -15.721  1.00  0.00           H  
ATOM    229  HE2 PHE A  15      -1.588  -3.892 -12.954  1.00  0.00           H  
ATOM    230  HZ  PHE A  15      -0.873  -2.844 -15.060  1.00  0.00           H  
ATOM    231  N   THR A  16      -5.112   1.150  -9.061  1.00  0.00           N  
ATOM    232  CA  THR A  16      -6.180   1.757  -8.281  1.00  0.00           C  
ATOM    233  C   THR A  16      -5.868   1.712  -6.758  1.00  0.00           C  
ATOM    234  O   THR A  16      -5.398   0.684  -6.237  1.00  0.00           O  
ATOM    235  CB  THR A  16      -7.525   1.011  -8.562  1.00  0.00           C  
ATOM    236  OG1 THR A  16      -7.743   0.897  -9.989  1.00  0.00           O  
ATOM    237  CG2 THR A  16      -8.706   1.742  -7.949  1.00  0.00           C  
ATOM    238  H   THR A  16      -4.556   0.462  -8.642  1.00  0.00           H  
ATOM    239  HA  THR A  16      -6.289   2.785  -8.594  1.00  0.00           H  
ATOM    240  HB  THR A  16      -7.458   0.020  -8.136  1.00  0.00           H  
ATOM    241  HG1 THR A  16      -7.197   1.578 -10.411  1.00  0.00           H  
ATOM    242 HG21 THR A  16      -8.764   2.740  -8.359  1.00  0.00           H  
ATOM    243 HG22 THR A  16      -8.571   1.797  -6.880  1.00  0.00           H  
ATOM    244 HG23 THR A  16      -9.616   1.207  -8.174  1.00  0.00           H  
ATOM    245  N   THR A  17      -6.130   2.825  -6.068  1.00  0.00           N  
ATOM    246  CA  THR A  17      -5.980   2.945  -4.623  1.00  0.00           C  
ATOM    247  C   THR A  17      -6.842   1.913  -3.895  1.00  0.00           C  
ATOM    248  O   THR A  17      -6.365   1.243  -3.010  1.00  0.00           O  
ATOM    249  CB  THR A  17      -6.334   4.389  -4.166  1.00  0.00           C  
ATOM    250  OG1 THR A  17      -5.338   5.300  -4.655  1.00  0.00           O  
ATOM    251  CG2 THR A  17      -6.470   4.518  -2.648  1.00  0.00           C  
ATOM    252  H   THR A  17      -6.436   3.622  -6.553  1.00  0.00           H  
ATOM    253  HA  THR A  17      -4.941   2.761  -4.382  1.00  0.00           H  
ATOM    254  HB  THR A  17      -7.269   4.651  -4.635  1.00  0.00           H  
ATOM    255  HG1 THR A  17      -5.776   5.899  -5.271  1.00  0.00           H  
ATOM    256 HG21 THR A  17      -6.701   5.541  -2.390  1.00  0.00           H  
ATOM    257 HG22 THR A  17      -5.557   4.221  -2.159  1.00  0.00           H  
ATOM    258 HG23 THR A  17      -7.269   3.876  -2.309  1.00  0.00           H  
ATOM    259  N   GLY A  18      -8.089   1.758  -4.326  1.00  0.00           N  
ATOM    260  CA  GLY A  18      -8.998   0.793  -3.721  1.00  0.00           C  
ATOM    261  C   GLY A  18      -8.485  -0.637  -3.808  1.00  0.00           C  
ATOM    262  O   GLY A  18      -8.763  -1.461  -2.928  1.00  0.00           O  
ATOM    263  H   GLY A  18      -8.428   2.339  -5.041  1.00  0.00           H  
ATOM    264  HA2 GLY A  18      -9.137   1.050  -2.682  1.00  0.00           H  
ATOM    265  HA3 GLY A  18      -9.951   0.851  -4.225  1.00  0.00           H  
ATOM    266  N   SER A  19      -7.730  -0.919  -4.851  1.00  0.00           N  
ATOM    267  CA  SER A  19      -7.146  -2.222  -5.058  1.00  0.00           C  
ATOM    268  C   SER A  19      -5.916  -2.364  -4.163  1.00  0.00           C  
ATOM    269  O   SER A  19      -5.715  -3.393  -3.511  1.00  0.00           O  
ATOM    270  CB  SER A  19      -6.768  -2.364  -6.528  1.00  0.00           C  
ATOM    271  OG  SER A  19      -7.892  -2.073  -7.353  1.00  0.00           O  
ATOM    272  H   SER A  19      -7.548  -0.222  -5.513  1.00  0.00           H  
ATOM    273  HA  SER A  19      -7.870  -2.977  -4.797  1.00  0.00           H  
ATOM    274  HB2 SER A  19      -5.976  -1.665  -6.756  1.00  0.00           H  
ATOM    275  HB3 SER A  19      -6.432  -3.369  -6.731  1.00  0.00           H  
ATOM    276  HG  SER A  19      -8.616  -2.624  -7.023  1.00  0.00           H  
ATOM    277  N   CYS A  20      -5.124  -1.297  -4.118  1.00  0.00           N  
ATOM    278  CA  CYS A  20      -3.942  -1.226  -3.279  1.00  0.00           C  
ATOM    279  C   CYS A  20      -4.347  -1.406  -1.819  1.00  0.00           C  
ATOM    280  O   CYS A  20      -3.819  -2.265  -1.114  1.00  0.00           O  
ATOM    281  CB  CYS A  20      -3.246   0.137  -3.469  1.00  0.00           C  
ATOM    282  SG  CYS A  20      -1.768   0.369  -2.459  1.00  0.00           S  
ATOM    283  H   CYS A  20      -5.347  -0.521  -4.676  1.00  0.00           H  
ATOM    284  HA  CYS A  20      -3.264  -2.015  -3.565  1.00  0.00           H  
ATOM    285  HB2 CYS A  20      -2.974   0.313  -4.497  1.00  0.00           H  
ATOM    286  HB3 CYS A  20      -3.942   0.912  -3.199  1.00  0.00           H  
ATOM    287  N   ASP A  21      -5.340  -0.626  -1.412  1.00  0.00           N  
ATOM    288  CA  ASP A  21      -5.891  -0.632  -0.067  1.00  0.00           C  
ATOM    289  C   ASP A  21      -6.323  -2.024   0.319  1.00  0.00           C  
ATOM    290  O   ASP A  21      -5.914  -2.528   1.349  1.00  0.00           O  
ATOM    291  CB  ASP A  21      -7.079   0.337   0.013  1.00  0.00           C  
ATOM    292  CG  ASP A  21      -7.685   0.451   1.388  1.00  0.00           C  
ATOM    293  OD1 ASP A  21      -7.249   1.328   2.166  1.00  0.00           O  
ATOM    294  OD2 ASP A  21      -8.642  -0.285   1.694  1.00  0.00           O  
ATOM    295  H   ASP A  21      -5.723   0.017  -2.051  1.00  0.00           H  
ATOM    296  HA  ASP A  21      -5.127  -0.299   0.619  1.00  0.00           H  
ATOM    297  HB2 ASP A  21      -6.728   1.321  -0.256  1.00  0.00           H  
ATOM    298  HB3 ASP A  21      -7.844   0.023  -0.682  1.00  0.00           H  
ATOM    299  N   ASP A  22      -7.086  -2.666  -0.566  1.00  0.00           N  
ATOM    300  CA  ASP A  22      -7.594  -4.029  -0.340  1.00  0.00           C  
ATOM    301  C   ASP A  22      -6.460  -4.995  -0.091  1.00  0.00           C  
ATOM    302  O   ASP A  22      -6.496  -5.799   0.855  1.00  0.00           O  
ATOM    303  CB  ASP A  22      -8.410  -4.510  -1.533  1.00  0.00           C  
ATOM    304  CG  ASP A  22      -8.923  -5.916  -1.339  1.00  0.00           C  
ATOM    305  OD1 ASP A  22      -9.956  -6.089  -0.661  1.00  0.00           O  
ATOM    306  OD2 ASP A  22      -8.325  -6.871  -1.874  1.00  0.00           O  
ATOM    307  H   ASP A  22      -7.305  -2.209  -1.405  1.00  0.00           H  
ATOM    308  HA  ASP A  22      -8.227  -4.013   0.534  1.00  0.00           H  
ATOM    309  HB2 ASP A  22      -9.255  -3.854  -1.680  1.00  0.00           H  
ATOM    310  HB3 ASP A  22      -7.788  -4.491  -2.416  1.00  0.00           H  
ATOM    311  N   HIS A  23      -5.452  -4.895  -0.926  1.00  0.00           N  
ATOM    312  CA  HIS A  23      -4.272  -5.711  -0.820  1.00  0.00           C  
ATOM    313  C   HIS A  23      -3.575  -5.480   0.517  1.00  0.00           C  
ATOM    314  O   HIS A  23      -3.200  -6.432   1.207  1.00  0.00           O  
ATOM    315  CB  HIS A  23      -3.323  -5.420  -1.996  1.00  0.00           C  
ATOM    316  CG  HIS A  23      -1.993  -6.090  -1.886  1.00  0.00           C  
ATOM    317  ND1 HIS A  23      -1.759  -7.369  -2.295  1.00  0.00           N  
ATOM    318  CD2 HIS A  23      -0.830  -5.638  -1.385  1.00  0.00           C  
ATOM    319  CE1 HIS A  23      -0.516  -7.681  -2.050  1.00  0.00           C  
ATOM    320  NE2 HIS A  23       0.072  -6.645  -1.501  1.00  0.00           N  
ATOM    321  H   HIS A  23      -5.514  -4.234  -1.653  1.00  0.00           H  
ATOM    322  HA  HIS A  23      -4.578  -6.744  -0.870  1.00  0.00           H  
ATOM    323  HB2 HIS A  23      -3.785  -5.755  -2.912  1.00  0.00           H  
ATOM    324  HB3 HIS A  23      -3.159  -4.354  -2.057  1.00  0.00           H  
ATOM    325  HD1 HIS A  23      -2.424  -7.964  -2.716  1.00  0.00           H  
ATOM    326  HD2 HIS A  23      -0.660  -4.666  -0.943  1.00  0.00           H  
ATOM    327  HE1 HIS A  23      -0.044  -8.629  -2.261  1.00  0.00           H  
ATOM    328  HE2 HIS A  23       0.882  -6.691  -0.930  1.00  0.00           H  
ATOM    329  N   CYS A  24      -3.403  -4.239   0.868  1.00  0.00           N  
ATOM    330  CA  CYS A  24      -2.748  -3.887   2.099  1.00  0.00           C  
ATOM    331  C   CYS A  24      -3.566  -4.341   3.315  1.00  0.00           C  
ATOM    332  O   CYS A  24      -3.004  -4.750   4.302  1.00  0.00           O  
ATOM    333  CB  CYS A  24      -2.465  -2.387   2.149  1.00  0.00           C  
ATOM    334  SG  CYS A  24      -1.402  -1.805   0.794  1.00  0.00           S  
ATOM    335  H   CYS A  24      -3.716  -3.514   0.276  1.00  0.00           H  
ATOM    336  HA  CYS A  24      -1.804  -4.417   2.078  1.00  0.00           H  
ATOM    337  HB2 CYS A  24      -3.400  -1.848   2.088  1.00  0.00           H  
ATOM    338  HB3 CYS A  24      -1.976  -2.137   3.079  1.00  0.00           H  
ATOM    339  N   LYS A  25      -4.894  -4.293   3.211  1.00  0.00           N  
ATOM    340  CA  LYS A  25      -5.784  -4.716   4.254  1.00  0.00           C  
ATOM    341  C   LYS A  25      -5.685  -6.221   4.479  1.00  0.00           C  
ATOM    342  O   LYS A  25      -5.171  -6.691   5.491  1.00  0.00           O  
ATOM    343  CB  LYS A  25      -7.221  -4.439   3.826  1.00  0.00           C  
ATOM    344  CG  LYS A  25      -7.682  -3.009   3.704  1.00  0.00           C  
ATOM    345  CD  LYS A  25      -7.889  -2.345   5.035  1.00  0.00           C  
ATOM    346  CE  LYS A  25      -8.579  -1.017   4.830  1.00  0.00           C  
ATOM    347  NZ  LYS A  25      -8.873  -0.340   6.097  1.00  0.00           N  
ATOM    348  H   LYS A  25      -5.364  -3.948   2.421  1.00  0.00           H  
ATOM    349  HA  LYS A  25      -5.574  -4.165   5.158  1.00  0.00           H  
ATOM    350  HB2 LYS A  25      -7.357  -4.894   2.856  1.00  0.00           H  
ATOM    351  HB3 LYS A  25      -7.850  -4.960   4.518  1.00  0.00           H  
ATOM    352  HG2 LYS A  25      -6.938  -2.454   3.153  1.00  0.00           H  
ATOM    353  HG3 LYS A  25      -8.610  -2.995   3.152  1.00  0.00           H  
ATOM    354  HD2 LYS A  25      -8.496  -2.981   5.662  1.00  0.00           H  
ATOM    355  HD3 LYS A  25      -6.931  -2.176   5.504  1.00  0.00           H  
ATOM    356  HE2 LYS A  25      -7.933  -0.386   4.238  1.00  0.00           H  
ATOM    357  HE3 LYS A  25      -9.501  -1.183   4.293  1.00  0.00           H  
ATOM    358  HZ1 LYS A  25      -9.363   0.560   5.918  1.00  0.00           H  
ATOM    359  HZ2 LYS A  25      -7.993  -0.150   6.619  1.00  0.00           H  
ATOM    360  HZ3 LYS A  25      -9.492  -0.939   6.682  1.00  0.00           H  
ATOM    361  N   ASN A  26      -6.155  -6.955   3.498  1.00  0.00           N  
ATOM    362  CA  ASN A  26      -6.311  -8.388   3.591  1.00  0.00           C  
ATOM    363  C   ASN A  26      -5.003  -9.134   3.535  1.00  0.00           C  
ATOM    364  O   ASN A  26      -4.745 -10.003   4.361  1.00  0.00           O  
ATOM    365  CB  ASN A  26      -7.276  -8.876   2.499  1.00  0.00           C  
ATOM    366  CG  ASN A  26      -7.278 -10.387   2.311  1.00  0.00           C  
ATOM    367  OD1 ASN A  26      -7.997 -11.112   2.999  1.00  0.00           O  
ATOM    368  ND2 ASN A  26      -6.535 -10.860   1.332  1.00  0.00           N  
ATOM    369  H   ASN A  26      -6.405  -6.514   2.656  1.00  0.00           H  
ATOM    370  HA  ASN A  26      -6.773  -8.600   4.544  1.00  0.00           H  
ATOM    371  HB2 ASN A  26      -8.279  -8.571   2.759  1.00  0.00           H  
ATOM    372  HB3 ASN A  26      -6.999  -8.408   1.567  1.00  0.00           H  
ATOM    373 HD21 ASN A  26      -6.033 -10.228   0.775  1.00  0.00           H  
ATOM    374 HD22 ASN A  26      -6.484 -11.828   1.181  1.00  0.00           H  
ATOM    375  N   LYS A  27      -4.163  -8.793   2.598  1.00  0.00           N  
ATOM    376  CA  LYS A  27      -2.964  -9.558   2.405  1.00  0.00           C  
ATOM    377  C   LYS A  27      -1.862  -9.058   3.339  1.00  0.00           C  
ATOM    378  O   LYS A  27      -1.253  -9.840   4.066  1.00  0.00           O  
ATOM    379  CB  LYS A  27      -2.533  -9.514   0.910  1.00  0.00           C  
ATOM    380  CG  LYS A  27      -1.579 -10.635   0.444  1.00  0.00           C  
ATOM    381  CD  LYS A  27      -0.229 -10.602   1.137  1.00  0.00           C  
ATOM    382  CE  LYS A  27       0.651 -11.746   0.701  1.00  0.00           C  
ATOM    383  NZ  LYS A  27       1.936 -11.752   1.432  1.00  0.00           N  
ATOM    384  H   LYS A  27      -4.336  -8.006   2.036  1.00  0.00           H  
ATOM    385  HA  LYS A  27      -3.189 -10.581   2.668  1.00  0.00           H  
ATOM    386  HB2 LYS A  27      -3.423  -9.567   0.301  1.00  0.00           H  
ATOM    387  HB3 LYS A  27      -2.054  -8.563   0.728  1.00  0.00           H  
ATOM    388  HG2 LYS A  27      -2.045 -11.587   0.647  1.00  0.00           H  
ATOM    389  HG3 LYS A  27      -1.435 -10.539  -0.622  1.00  0.00           H  
ATOM    390  HD2 LYS A  27       0.264  -9.673   0.897  1.00  0.00           H  
ATOM    391  HD3 LYS A  27      -0.381 -10.658   2.206  1.00  0.00           H  
ATOM    392  HE2 LYS A  27       0.135 -12.677   0.882  1.00  0.00           H  
ATOM    393  HE3 LYS A  27       0.850 -11.640  -0.355  1.00  0.00           H  
ATOM    394  HZ1 LYS A  27       2.546 -12.525   1.094  1.00  0.00           H  
ATOM    395  HZ2 LYS A  27       1.780 -11.878   2.452  1.00  0.00           H  
ATOM    396  HZ3 LYS A  27       2.439 -10.852   1.303  1.00  0.00           H  
ATOM    397  N   GLU A  28      -1.636  -7.767   3.372  1.00  0.00           N  
ATOM    398  CA  GLU A  28      -0.496  -7.263   4.115  1.00  0.00           C  
ATOM    399  C   GLU A  28      -0.845  -6.842   5.532  1.00  0.00           C  
ATOM    400  O   GLU A  28       0.021  -6.444   6.303  1.00  0.00           O  
ATOM    401  CB  GLU A  28       0.288  -6.216   3.308  1.00  0.00           C  
ATOM    402  CG  GLU A  28       0.762  -6.827   1.978  1.00  0.00           C  
ATOM    403  CD  GLU A  28       1.871  -6.103   1.226  1.00  0.00           C  
ATOM    404  OE1 GLU A  28       2.464  -5.169   1.737  1.00  0.00           O  
ATOM    405  OE2 GLU A  28       2.171  -6.529   0.060  1.00  0.00           O  
ATOM    406  H   GLU A  28      -2.241  -7.142   2.916  1.00  0.00           H  
ATOM    407  HA  GLU A  28       0.140  -8.127   4.234  1.00  0.00           H  
ATOM    408  HB2 GLU A  28      -0.370  -5.383   3.113  1.00  0.00           H  
ATOM    409  HB3 GLU A  28       1.134  -5.876   3.882  1.00  0.00           H  
ATOM    410  HG2 GLU A  28       1.083  -7.835   2.174  1.00  0.00           H  
ATOM    411  HG3 GLU A  28      -0.103  -6.887   1.333  1.00  0.00           H  
ATOM    412  N   HIS A  29      -2.125  -6.983   5.866  1.00  0.00           N  
ATOM    413  CA  HIS A  29      -2.658  -6.746   7.218  1.00  0.00           C  
ATOM    414  C   HIS A  29      -2.350  -5.348   7.746  1.00  0.00           C  
ATOM    415  O   HIS A  29      -2.137  -5.167   8.948  1.00  0.00           O  
ATOM    416  CB  HIS A  29      -2.169  -7.818   8.222  1.00  0.00           C  
ATOM    417  CG  HIS A  29      -2.793  -9.175   8.057  1.00  0.00           C  
ATOM    418  ND1 HIS A  29      -3.656  -9.718   8.983  1.00  0.00           N  
ATOM    419  CD2 HIS A  29      -2.650 -10.113   7.092  1.00  0.00           C  
ATOM    420  CE1 HIS A  29      -4.014 -10.924   8.594  1.00  0.00           C  
ATOM    421  NE2 HIS A  29      -3.419 -11.186   7.453  1.00  0.00           N  
ATOM    422  H   HIS A  29      -2.755  -7.232   5.160  1.00  0.00           H  
ATOM    423  HA  HIS A  29      -3.726  -6.847   7.108  1.00  0.00           H  
ATOM    424  HB2 HIS A  29      -1.102  -7.937   8.108  1.00  0.00           H  
ATOM    425  HB3 HIS A  29      -2.376  -7.472   9.223  1.00  0.00           H  
ATOM    426  HD1 HIS A  29      -3.975  -9.279   9.801  1.00  0.00           H  
ATOM    427  HD2 HIS A  29      -2.046 -10.027   6.200  1.00  0.00           H  
ATOM    428  HE1 HIS A  29      -4.684 -11.585   9.123  1.00  0.00           H  
ATOM    429  HE2 HIS A  29      -3.361 -12.083   7.050  1.00  0.00           H  
ATOM    430  N   LEU A  30      -2.370  -4.371   6.883  1.00  0.00           N  
ATOM    431  CA  LEU A  30      -2.068  -3.026   7.293  1.00  0.00           C  
ATOM    432  C   LEU A  30      -3.320  -2.147   7.323  1.00  0.00           C  
ATOM    433  O   LEU A  30      -4.445  -2.640   7.148  1.00  0.00           O  
ATOM    434  CB  LEU A  30      -0.928  -2.424   6.454  1.00  0.00           C  
ATOM    435  CG  LEU A  30       0.439  -3.138   6.594  1.00  0.00           C  
ATOM    436  CD1 LEU A  30       1.496  -2.484   5.737  1.00  0.00           C  
ATOM    437  CD2 LEU A  30       0.895  -3.168   8.046  1.00  0.00           C  
ATOM    438  H   LEU A  30      -2.616  -4.560   5.945  1.00  0.00           H  
ATOM    439  HA  LEU A  30      -1.732  -3.106   8.315  1.00  0.00           H  
ATOM    440  HB2 LEU A  30      -1.233  -2.432   5.420  1.00  0.00           H  
ATOM    441  HB3 LEU A  30      -0.796  -1.395   6.754  1.00  0.00           H  
ATOM    442  HG  LEU A  30       0.330  -4.160   6.259  1.00  0.00           H  
ATOM    443 HD11 LEU A  30       2.446  -2.969   5.908  1.00  0.00           H  
ATOM    444 HD12 LEU A  30       1.574  -1.434   5.982  1.00  0.00           H  
ATOM    445 HD13 LEU A  30       1.228  -2.595   4.697  1.00  0.00           H  
ATOM    446 HD21 LEU A  30       1.877  -3.615   8.108  1.00  0.00           H  
ATOM    447 HD22 LEU A  30       0.197  -3.748   8.631  1.00  0.00           H  
ATOM    448 HD23 LEU A  30       0.935  -2.159   8.431  1.00  0.00           H  
ATOM    449  N   ARG A  31      -3.118  -0.859   7.545  1.00  0.00           N  
ATOM    450  CA  ARG A  31      -4.204   0.086   7.769  1.00  0.00           C  
ATOM    451  C   ARG A  31      -4.938   0.382   6.465  1.00  0.00           C  
ATOM    452  O   ARG A  31      -6.153   0.207   6.374  1.00  0.00           O  
ATOM    453  CB  ARG A  31      -3.613   1.374   8.362  1.00  0.00           C  
ATOM    454  CG  ARG A  31      -4.571   2.255   9.189  1.00  0.00           C  
ATOM    455  CD  ARG A  31      -5.624   2.911   8.325  1.00  0.00           C  
ATOM    456  NE  ARG A  31      -6.577   3.724   9.072  1.00  0.00           N  
ATOM    457  CZ  ARG A  31      -7.636   4.343   8.521  1.00  0.00           C  
ATOM    458  NH1 ARG A  31      -7.808   4.336   7.196  1.00  0.00           N  
ATOM    459  NH2 ARG A  31      -8.499   4.996   9.287  1.00  0.00           N  
ATOM    460  H   ARG A  31      -2.197  -0.523   7.559  1.00  0.00           H  
ATOM    461  HA  ARG A  31      -4.891  -0.341   8.485  1.00  0.00           H  
ATOM    462  HB2 ARG A  31      -2.713   1.126   8.898  1.00  0.00           H  
ATOM    463  HB3 ARG A  31      -3.289   1.958   7.512  1.00  0.00           H  
ATOM    464  HG2 ARG A  31      -5.060   1.639   9.928  1.00  0.00           H  
ATOM    465  HG3 ARG A  31      -3.993   3.020   9.687  1.00  0.00           H  
ATOM    466  HD2 ARG A  31      -5.128   3.545   7.606  1.00  0.00           H  
ATOM    467  HD3 ARG A  31      -6.162   2.137   7.797  1.00  0.00           H  
ATOM    468  HE  ARG A  31      -6.409   3.773  10.041  1.00  0.00           H  
ATOM    469 HH11 ARG A  31      -7.160   3.882   6.577  1.00  0.00           H  
ATOM    470 HH12 ARG A  31      -8.598   4.775   6.759  1.00  0.00           H  
ATOM    471 HH21 ARG A  31      -8.374   5.049  10.280  1.00  0.00           H  
ATOM    472 HH22 ARG A  31      -9.309   5.434   8.891  1.00  0.00           H  
ATOM    473  N   SER A  32      -4.216   0.864   5.486  1.00  0.00           N  
ATOM    474  CA  SER A  32      -4.782   1.214   4.197  1.00  0.00           C  
ATOM    475  C   SER A  32      -3.695   1.098   3.161  1.00  0.00           C  
ATOM    476  O   SER A  32      -2.554   0.744   3.500  1.00  0.00           O  
ATOM    477  CB  SER A  32      -5.299   2.666   4.212  1.00  0.00           C  
ATOM    478  OG  SER A  32      -6.180   2.903   5.312  1.00  0.00           O  
ATOM    479  H   SER A  32      -3.247   0.985   5.604  1.00  0.00           H  
ATOM    480  HA  SER A  32      -5.595   0.546   3.949  1.00  0.00           H  
ATOM    481  HB2 SER A  32      -4.465   3.348   4.250  1.00  0.00           H  
ATOM    482  HB3 SER A  32      -5.843   2.843   3.295  1.00  0.00           H  
ATOM    483  HG  SER A  32      -6.690   2.084   5.390  1.00  0.00           H  
ATOM    484  N   GLY A  33      -4.025   1.412   1.945  1.00  0.00           N  
ATOM    485  CA  GLY A  33      -3.085   1.377   0.873  1.00  0.00           C  
ATOM    486  C   GLY A  33      -3.449   2.402  -0.149  1.00  0.00           C  
ATOM    487  O   GLY A  33      -4.627   2.610  -0.422  1.00  0.00           O  
ATOM    488  H   GLY A  33      -4.942   1.696   1.735  1.00  0.00           H  
ATOM    489  HA2 GLY A  33      -2.099   1.594   1.257  1.00  0.00           H  
ATOM    490  HA3 GLY A  33      -3.095   0.401   0.412  1.00  0.00           H  
ATOM    491  N   ARG A  34      -2.471   3.063  -0.694  1.00  0.00           N  
ATOM    492  CA  ARG A  34      -2.701   4.101  -1.664  1.00  0.00           C  
ATOM    493  C   ARG A  34      -1.878   3.958  -2.858  1.00  0.00           C  
ATOM    494  O   ARG A  34      -0.745   3.460  -2.830  1.00  0.00           O  
ATOM    495  CB  ARG A  34      -2.544   5.497  -1.089  1.00  0.00           C  
ATOM    496  CG  ARG A  34      -3.702   5.941  -0.261  1.00  0.00           C  
ATOM    497  CD  ARG A  34      -3.478   7.335   0.300  1.00  0.00           C  
ATOM    498  NE  ARG A  34      -2.292   7.415   1.180  1.00  0.00           N  
ATOM    499  CZ  ARG A  34      -1.958   8.487   1.913  1.00  0.00           C  
ATOM    500  NH1 ARG A  34      -2.749   9.559   1.928  1.00  0.00           N  
ATOM    501  NH2 ARG A  34      -0.852   8.474   2.645  1.00  0.00           N  
ATOM    502  H   ARG A  34      -1.547   2.819  -0.453  1.00  0.00           H  
ATOM    503  HA  ARG A  34      -3.701   4.016  -2.060  1.00  0.00           H  
ATOM    504  HB2 ARG A  34      -1.660   5.520  -0.470  1.00  0.00           H  
ATOM    505  HB3 ARG A  34      -2.419   6.193  -1.905  1.00  0.00           H  
ATOM    506  HG2 ARG A  34      -4.533   5.945  -0.953  1.00  0.00           H  
ATOM    507  HG3 ARG A  34      -3.881   5.234   0.537  1.00  0.00           H  
ATOM    508  HD2 ARG A  34      -3.349   8.026  -0.519  1.00  0.00           H  
ATOM    509  HD3 ARG A  34      -4.348   7.619   0.872  1.00  0.00           H  
ATOM    510  HE  ARG A  34      -1.722   6.617   1.204  1.00  0.00           H  
ATOM    511 HH11 ARG A  34      -3.607   9.599   1.409  1.00  0.00           H  
ATOM    512 HH12 ARG A  34      -2.532  10.388   2.450  1.00  0.00           H  
ATOM    513 HH21 ARG A  34      -0.224   7.679   2.684  1.00  0.00           H  
ATOM    514 HH22 ARG A  34      -0.553   9.255   3.197  1.00  0.00           H  
ATOM    515  N   CYS A  35      -2.445   4.407  -3.906  1.00  0.00           N  
ATOM    516  CA  CYS A  35      -1.814   4.376  -5.157  1.00  0.00           C  
ATOM    517  C   CYS A  35      -1.132   5.708  -5.354  1.00  0.00           C  
ATOM    518  O   CYS A  35      -1.767   6.714  -5.687  1.00  0.00           O  
ATOM    519  CB  CYS A  35      -2.849   4.121  -6.221  1.00  0.00           C  
ATOM    520  SG  CYS A  35      -2.190   3.466  -7.755  1.00  0.00           S  
ATOM    521  H   CYS A  35      -3.347   4.796  -3.818  1.00  0.00           H  
ATOM    522  HA  CYS A  35      -1.084   3.581  -5.163  1.00  0.00           H  
ATOM    523  HB2 CYS A  35      -3.514   3.376  -5.813  1.00  0.00           H  
ATOM    524  HB3 CYS A  35      -3.400   5.030  -6.405  1.00  0.00           H  
ATOM    525  N   ARG A  36       0.132   5.734  -5.053  1.00  0.00           N  
ATOM    526  CA  ARG A  36       0.904   6.954  -5.122  1.00  0.00           C  
ATOM    527  C   ARG A  36       1.454   7.156  -6.500  1.00  0.00           C  
ATOM    528  O   ARG A  36       1.539   6.191  -7.285  1.00  0.00           O  
ATOM    529  CB  ARG A  36       2.042   6.945  -4.110  1.00  0.00           C  
ATOM    530  CG  ARG A  36       1.578   6.925  -2.673  1.00  0.00           C  
ATOM    531  CD  ARG A  36       2.738   7.047  -1.704  1.00  0.00           C  
ATOM    532  NE  ARG A  36       3.598   8.212  -1.961  1.00  0.00           N  
ATOM    533  CZ  ARG A  36       4.539   8.646  -1.118  1.00  0.00           C  
ATOM    534  NH1 ARG A  36       4.570   8.197   0.140  1.00  0.00           N  
ATOM    535  NH2 ARG A  36       5.390   9.590  -1.500  1.00  0.00           N  
ATOM    536  H   ARG A  36       0.553   4.884  -4.803  1.00  0.00           H  
ATOM    537  HA  ARG A  36       0.240   7.772  -4.886  1.00  0.00           H  
ATOM    538  HB2 ARG A  36       2.652   6.071  -4.283  1.00  0.00           H  
ATOM    539  HB3 ARG A  36       2.646   7.827  -4.262  1.00  0.00           H  
ATOM    540  HG2 ARG A  36       0.874   7.721  -2.514  1.00  0.00           H  
ATOM    541  HG3 ARG A  36       1.077   5.985  -2.495  1.00  0.00           H  
ATOM    542  HD2 ARG A  36       2.350   7.120  -0.700  1.00  0.00           H  
ATOM    543  HD3 ARG A  36       3.338   6.152  -1.781  1.00  0.00           H  
ATOM    544  HE  ARG A  36       3.494   8.637  -2.841  1.00  0.00           H  
ATOM    545 HH11 ARG A  36       3.892   7.536   0.492  1.00  0.00           H  
ATOM    546 HH12 ARG A  36       5.266   8.503   0.793  1.00  0.00           H  
ATOM    547 HH21 ARG A  36       5.347  10.010  -2.412  1.00  0.00           H  
ATOM    548 HH22 ARG A  36       6.138   9.905  -0.908  1.00  0.00           H  
ATOM    549  N   ASP A  37       1.839   8.393  -6.807  1.00  0.00           N  
ATOM    550  CA  ASP A  37       2.427   8.725  -8.105  1.00  0.00           C  
ATOM    551  C   ASP A  37       3.854   8.222  -8.140  1.00  0.00           C  
ATOM    552  O   ASP A  37       4.811   8.941  -7.846  1.00  0.00           O  
ATOM    553  CB  ASP A  37       2.371  10.229  -8.404  1.00  0.00           C  
ATOM    554  CG  ASP A  37       2.858  10.561  -9.807  1.00  0.00           C  
ATOM    555  OD1 ASP A  37       2.060  10.465 -10.760  1.00  0.00           O  
ATOM    556  OD2 ASP A  37       4.036  10.933  -9.981  1.00  0.00           O  
ATOM    557  H   ASP A  37       1.729   9.103  -6.136  1.00  0.00           H  
ATOM    558  HA  ASP A  37       1.867   8.184  -8.854  1.00  0.00           H  
ATOM    559  HB2 ASP A  37       1.354  10.575  -8.302  1.00  0.00           H  
ATOM    560  HB3 ASP A  37       2.996  10.749  -7.692  1.00  0.00           H  
ATOM    561  N   ASP A  38       3.943   6.942  -8.311  1.00  0.00           N  
ATOM    562  CA  ASP A  38       5.192   6.209  -8.351  1.00  0.00           C  
ATOM    563  C   ASP A  38       4.923   4.831  -8.981  1.00  0.00           C  
ATOM    564  O   ASP A  38       5.787   3.968  -9.017  1.00  0.00           O  
ATOM    565  CB  ASP A  38       5.686   6.057  -6.884  1.00  0.00           C  
ATOM    566  CG  ASP A  38       7.033   5.397  -6.710  1.00  0.00           C  
ATOM    567  OD1 ASP A  38       8.077   6.061  -6.934  1.00  0.00           O  
ATOM    568  OD2 ASP A  38       7.080   4.244  -6.277  1.00  0.00           O  
ATOM    569  H   ASP A  38       3.079   6.477  -8.331  1.00  0.00           H  
ATOM    570  HA  ASP A  38       5.922   6.759  -8.925  1.00  0.00           H  
ATOM    571  HB2 ASP A  38       5.755   7.038  -6.440  1.00  0.00           H  
ATOM    572  HB3 ASP A  38       4.950   5.487  -6.337  1.00  0.00           H  
ATOM    573  N   PHE A  39       3.688   4.659  -9.530  1.00  0.00           N  
ATOM    574  CA  PHE A  39       3.179   3.370 -10.049  1.00  0.00           C  
ATOM    575  C   PHE A  39       3.215   2.259  -9.013  1.00  0.00           C  
ATOM    576  O   PHE A  39       3.090   1.088  -9.349  1.00  0.00           O  
ATOM    577  CB  PHE A  39       3.883   2.924 -11.344  1.00  0.00           C  
ATOM    578  CG  PHE A  39       3.518   3.742 -12.539  1.00  0.00           C  
ATOM    579  CD1 PHE A  39       2.371   3.451 -13.259  1.00  0.00           C  
ATOM    580  CD2 PHE A  39       4.306   4.797 -12.943  1.00  0.00           C  
ATOM    581  CE1 PHE A  39       2.021   4.197 -14.360  1.00  0.00           C  
ATOM    582  CE2 PHE A  39       3.962   5.548 -14.042  1.00  0.00           C  
ATOM    583  CZ  PHE A  39       2.816   5.249 -14.753  1.00  0.00           C  
ATOM    584  H   PHE A  39       3.090   5.421  -9.676  1.00  0.00           H  
ATOM    585  HA  PHE A  39       2.137   3.541 -10.276  1.00  0.00           H  
ATOM    586  HB2 PHE A  39       4.954   2.971 -11.219  1.00  0.00           H  
ATOM    587  HB3 PHE A  39       3.612   1.899 -11.550  1.00  0.00           H  
ATOM    588  HD1 PHE A  39       1.748   2.624 -12.951  1.00  0.00           H  
ATOM    589  HD2 PHE A  39       5.203   5.029 -12.388  1.00  0.00           H  
ATOM    590  HE1 PHE A  39       1.125   3.960 -14.915  1.00  0.00           H  
ATOM    591  HE2 PHE A  39       4.592   6.372 -14.343  1.00  0.00           H  
ATOM    592  HZ  PHE A  39       2.546   5.837 -15.617  1.00  0.00           H  
ATOM    593  N   ARG A  40       3.301   2.613  -7.757  1.00  0.00           N  
ATOM    594  CA  ARG A  40       3.416   1.624  -6.730  1.00  0.00           C  
ATOM    595  C   ARG A  40       2.360   1.774  -5.679  1.00  0.00           C  
ATOM    596  O   ARG A  40       1.895   2.877  -5.380  1.00  0.00           O  
ATOM    597  CB  ARG A  40       4.812   1.622  -6.108  1.00  0.00           C  
ATOM    598  CG  ARG A  40       5.909   1.229  -7.087  1.00  0.00           C  
ATOM    599  CD  ARG A  40       5.806  -0.233  -7.491  1.00  0.00           C  
ATOM    600  NE  ARG A  40       6.067  -1.113  -6.348  1.00  0.00           N  
ATOM    601  CZ  ARG A  40       5.566  -2.337  -6.163  1.00  0.00           C  
ATOM    602  NH1 ARG A  40       4.714  -2.871  -7.043  1.00  0.00           N  
ATOM    603  NH2 ARG A  40       5.933  -3.037  -5.093  1.00  0.00           N  
ATOM    604  H   ARG A  40       3.276   3.562  -7.516  1.00  0.00           H  
ATOM    605  HA  ARG A  40       3.266   0.667  -7.205  1.00  0.00           H  
ATOM    606  HB2 ARG A  40       5.045   2.588  -5.684  1.00  0.00           H  
ATOM    607  HB3 ARG A  40       4.810   0.893  -5.311  1.00  0.00           H  
ATOM    608  HG2 ARG A  40       5.794   1.837  -7.970  1.00  0.00           H  
ATOM    609  HG3 ARG A  40       6.867   1.409  -6.625  1.00  0.00           H  
ATOM    610  HD2 ARG A  40       4.820  -0.437  -7.883  1.00  0.00           H  
ATOM    611  HD3 ARG A  40       6.539  -0.433  -8.257  1.00  0.00           H  
ATOM    612  HE  ARG A  40       6.694  -0.735  -5.694  1.00  0.00           H  
ATOM    613 HH11 ARG A  40       4.392  -2.426  -7.888  1.00  0.00           H  
ATOM    614 HH12 ARG A  40       4.352  -3.796  -6.868  1.00  0.00           H  
ATOM    615 HH21 ARG A  40       6.576  -2.697  -4.400  1.00  0.00           H  
ATOM    616 HH22 ARG A  40       5.588  -3.970  -4.938  1.00  0.00           H  
ATOM    617  N   CYS A  41       1.960   0.653  -5.180  1.00  0.00           N  
ATOM    618  CA  CYS A  41       1.020   0.546  -4.111  1.00  0.00           C  
ATOM    619  C   CYS A  41       1.759   0.728  -2.806  1.00  0.00           C  
ATOM    620  O   CYS A  41       2.734   0.016  -2.535  1.00  0.00           O  
ATOM    621  CB  CYS A  41       0.376  -0.837  -4.185  1.00  0.00           C  
ATOM    622  SG  CYS A  41      -0.703  -1.300  -2.806  1.00  0.00           S  
ATOM    623  H   CYS A  41       2.323  -0.178  -5.543  1.00  0.00           H  
ATOM    624  HA  CYS A  41       0.256   1.302  -4.223  1.00  0.00           H  
ATOM    625  HB2 CYS A  41      -0.245  -0.835  -5.066  1.00  0.00           H  
ATOM    626  HB3 CYS A  41       1.147  -1.586  -4.286  1.00  0.00           H  
ATOM    627  N   TRP A  42       1.351   1.702  -2.049  1.00  0.00           N  
ATOM    628  CA  TRP A  42       1.949   1.991  -0.779  1.00  0.00           C  
ATOM    629  C   TRP A  42       0.965   1.721   0.335  1.00  0.00           C  
ATOM    630  O   TRP A  42      -0.078   2.373   0.425  1.00  0.00           O  
ATOM    631  CB  TRP A  42       2.409   3.447  -0.704  1.00  0.00           C  
ATOM    632  CG  TRP A  42       3.610   3.796  -1.541  1.00  0.00           C  
ATOM    633  CD1 TRP A  42       3.664   3.950  -2.898  1.00  0.00           C  
ATOM    634  CD2 TRP A  42       4.919   4.110  -1.052  1.00  0.00           C  
ATOM    635  NE1 TRP A  42       4.939   4.304  -3.282  1.00  0.00           N  
ATOM    636  CE2 TRP A  42       5.723   4.412  -2.165  1.00  0.00           C  
ATOM    637  CE3 TRP A  42       5.493   4.154   0.223  1.00  0.00           C  
ATOM    638  CZ2 TRP A  42       7.065   4.756  -2.039  1.00  0.00           C  
ATOM    639  CZ3 TRP A  42       6.814   4.496   0.348  1.00  0.00           C  
ATOM    640  CH2 TRP A  42       7.592   4.795  -0.775  1.00  0.00           C  
ATOM    641  H   TRP A  42       0.584   2.249  -2.335  1.00  0.00           H  
ATOM    642  HA  TRP A  42       2.811   1.351  -0.658  1.00  0.00           H  
ATOM    643  HB2 TRP A  42       1.598   4.083  -1.027  1.00  0.00           H  
ATOM    644  HB3 TRP A  42       2.636   3.674   0.326  1.00  0.00           H  
ATOM    645  HD1 TRP A  42       2.813   3.803  -3.548  1.00  0.00           H  
ATOM    646  HE1 TRP A  42       5.252   4.461  -4.200  1.00  0.00           H  
ATOM    647  HE3 TRP A  42       4.927   3.923   1.114  1.00  0.00           H  
ATOM    648  HZ2 TRP A  42       7.676   4.990  -2.898  1.00  0.00           H  
ATOM    649  HZ3 TRP A  42       7.249   4.533   1.336  1.00  0.00           H  
ATOM    650  HH2 TRP A  42       8.629   5.056  -0.626  1.00  0.00           H  
ATOM    651  N   CYS A  43       1.288   0.778   1.156  1.00  0.00           N  
ATOM    652  CA  CYS A  43       0.502   0.446   2.300  1.00  0.00           C  
ATOM    653  C   CYS A  43       0.882   1.411   3.402  1.00  0.00           C  
ATOM    654  O   CYS A  43       2.077   1.674   3.617  1.00  0.00           O  
ATOM    655  CB  CYS A  43       0.789  -0.987   2.724  1.00  0.00           C  
ATOM    656  SG  CYS A  43       0.471  -2.230   1.433  1.00  0.00           S  
ATOM    657  H   CYS A  43       2.130   0.292   1.017  1.00  0.00           H  
ATOM    658  HA  CYS A  43      -0.546   0.552   2.058  1.00  0.00           H  
ATOM    659  HB2 CYS A  43       1.825  -1.074   3.014  1.00  0.00           H  
ATOM    660  HB3 CYS A  43       0.160  -1.224   3.570  1.00  0.00           H  
ATOM    661  N   THR A  44      -0.078   1.924   4.107  1.00  0.00           N  
ATOM    662  CA  THR A  44       0.185   2.934   5.050  1.00  0.00           C  
ATOM    663  C   THR A  44      -0.372   2.444   6.373  1.00  0.00           C  
ATOM    664  O   THR A  44      -1.326   1.636   6.383  1.00  0.00           O  
ATOM    665  CB  THR A  44      -0.478   4.284   4.575  1.00  0.00           C  
ATOM    666  OG1 THR A  44       0.068   5.430   5.248  1.00  0.00           O  
ATOM    667  CG2 THR A  44      -1.991   4.274   4.731  1.00  0.00           C  
ATOM    668  H   THR A  44      -1.002   1.580   4.066  1.00  0.00           H  
ATOM    669  HA  THR A  44       1.257   3.070   5.119  1.00  0.00           H  
ATOM    670  HB  THR A  44      -0.245   4.391   3.525  1.00  0.00           H  
ATOM    671  HG1 THR A  44       0.487   5.909   4.511  1.00  0.00           H  
ATOM    672 HG21 THR A  44      -2.241   4.117   5.770  1.00  0.00           H  
ATOM    673 HG22 THR A  44      -2.398   3.472   4.134  1.00  0.00           H  
ATOM    674 HG23 THR A  44      -2.394   5.219   4.399  1.00  0.00           H  
ATOM    675  N   ARG A  45       0.242   2.832   7.450  1.00  0.00           N  
ATOM    676  CA  ARG A  45      -0.191   2.446   8.764  1.00  0.00           C  
ATOM    677  C   ARG A  45       0.148   3.527   9.744  1.00  0.00           C  
ATOM    678  O   ARG A  45       1.014   4.368   9.478  1.00  0.00           O  
ATOM    679  CB  ARG A  45       0.470   1.136   9.228  1.00  0.00           C  
ATOM    680  CG  ARG A  45       1.993   1.196   9.305  1.00  0.00           C  
ATOM    681  CD  ARG A  45       2.546   0.071  10.157  1.00  0.00           C  
ATOM    682  NE  ARG A  45       2.112   0.203  11.564  1.00  0.00           N  
ATOM    683  CZ  ARG A  45       2.166  -0.764  12.487  1.00  0.00           C  
ATOM    684  NH1 ARG A  45       2.688  -1.947  12.188  1.00  0.00           N  
ATOM    685  NH2 ARG A  45       1.725  -0.526  13.717  1.00  0.00           N  
ATOM    686  H   ARG A  45       1.029   3.421   7.365  1.00  0.00           H  
ATOM    687  HA  ARG A  45      -1.259   2.309   8.737  1.00  0.00           H  
ATOM    688  HB2 ARG A  45       0.098   0.888  10.211  1.00  0.00           H  
ATOM    689  HB3 ARG A  45       0.197   0.347   8.543  1.00  0.00           H  
ATOM    690  HG2 ARG A  45       2.398   1.122   8.307  1.00  0.00           H  
ATOM    691  HG3 ARG A  45       2.273   2.143   9.742  1.00  0.00           H  
ATOM    692  HD2 ARG A  45       2.203  -0.875   9.766  1.00  0.00           H  
ATOM    693  HD3 ARG A  45       3.625   0.106  10.123  1.00  0.00           H  
ATOM    694  HE  ARG A  45       1.758   1.089  11.818  1.00  0.00           H  
ATOM    695 HH11 ARG A  45       3.054  -2.137  11.274  1.00  0.00           H  
ATOM    696 HH12 ARG A  45       2.755  -2.696  12.851  1.00  0.00           H  
ATOM    697 HH21 ARG A  45       1.354   0.370  13.981  1.00  0.00           H  
ATOM    698 HH22 ARG A  45       1.735  -1.221  14.440  1.00  0.00           H  
ATOM    699  N   ASN A  46      -0.512   3.514  10.855  1.00  0.00           N  
ATOM    700  CA  ASN A  46      -0.237   4.393  11.898  1.00  0.00           C  
ATOM    701  C   ASN A  46       1.004   3.925  12.621  1.00  0.00           C  
ATOM    702  O   ASN A  46       1.263   2.707  12.717  1.00  0.00           O  
ATOM    703  CB  ASN A  46      -1.415   4.421  12.848  1.00  0.00           C  
ATOM    704  CG  ASN A  46      -2.694   4.924  12.213  1.00  0.00           C  
ATOM    705  OD1 ASN A  46      -3.495   4.148  11.703  1.00  0.00           O  
ATOM    706  ND2 ASN A  46      -2.897   6.212  12.239  1.00  0.00           N  
ATOM    707  H   ASN A  46      -1.261   2.913  11.054  1.00  0.00           H  
ATOM    708  HA  ASN A  46      -0.081   5.387  11.510  1.00  0.00           H  
ATOM    709  HB2 ASN A  46      -1.587   3.420  13.213  1.00  0.00           H  
ATOM    710  HB3 ASN A  46      -1.157   5.054  13.671  1.00  0.00           H  
ATOM    711 HD21 ASN A  46      -2.228   6.796  12.662  1.00  0.00           H  
ATOM    712 HD22 ASN A  46      -3.710   6.543  11.805  1.00  0.00           H  
ATOM    713  N   CYS A  47       1.781   4.864  13.057  1.00  0.00           N  
ATOM    714  CA  CYS A  47       2.969   4.630  13.817  1.00  0.00           C  
ATOM    715  C   CYS A  47       3.324   5.962  14.403  1.00  0.00           C  
ATOM    716  O   CYS A  47       3.450   6.079  15.627  1.00  0.00           O  
ATOM    717  CB  CYS A  47       4.131   4.059  12.959  1.00  0.00           C  
ATOM    718  SG  CYS A  47       4.741   5.170  11.649  1.00  0.00           S  
ATOM    719  OXT CYS A  47       3.287   6.957  13.646  1.00  0.00           O  
ATOM    720  H   CYS A  47       1.589   5.810  12.888  1.00  0.00           H  
ATOM    721  HA  CYS A  47       2.720   3.955  14.624  1.00  0.00           H  
ATOM    722  HB2 CYS A  47       4.969   3.838  13.603  1.00  0.00           H  
ATOM    723  HB3 CYS A  47       3.798   3.145  12.490  1.00  0.00           H  
TER     724      CYS A  47                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A   1       4.519   6.993  14.732  1.00  0.00           N  
ATOM      2  CA  LYS A   1       4.175   7.700  13.504  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.371   6.774  12.630  1.00  0.00           C  
ATOM      4  O   LYS A   1       3.000   5.676  13.041  1.00  0.00           O  
ATOM      5  CB  LYS A   1       5.441   8.102  12.719  1.00  0.00           C  
ATOM      6  CG  LYS A   1       6.409   9.032  13.436  1.00  0.00           C  
ATOM      7  CD  LYS A   1       7.665   9.307  12.589  1.00  0.00           C  
ATOM      8  CE  LYS A   1       7.325   9.944  11.236  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       8.530  10.244  10.426  1.00  0.00           N  
ATOM     10  H1  LYS A   1       5.073   7.562  15.397  1.00  0.00           H  
ATOM     11  H2  LYS A   1       5.053   6.126  14.495  1.00  0.00           H  
ATOM     12  H3  LYS A   1       3.648   6.663  15.196  1.00  0.00           H  
ATOM     13  HA  LYS A   1       3.604   8.583  13.747  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       5.962   7.205  12.425  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       5.109   8.594  11.816  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       5.911   9.968  13.637  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       6.707   8.575  14.369  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       8.309   9.980  13.135  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       8.180   8.373  12.421  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       6.709   9.257  10.676  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       6.776  10.857  11.407  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       9.067   9.390  10.182  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       9.166  10.883  10.946  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       8.283  10.735   9.543  1.00  0.00           H  
ATOM     25  N   THR A   2       3.106   7.210  11.442  1.00  0.00           N  
ATOM     26  CA  THR A   2       2.517   6.399  10.447  1.00  0.00           C  
ATOM     27  C   THR A   2       3.395   6.454   9.226  1.00  0.00           C  
ATOM     28  O   THR A   2       3.782   7.528   8.771  1.00  0.00           O  
ATOM     29  CB  THR A   2       1.069   6.796  10.118  1.00  0.00           C  
ATOM     30  OG1 THR A   2       0.953   8.222   9.969  1.00  0.00           O  
ATOM     31  CG2 THR A   2       0.105   6.302  11.183  1.00  0.00           C  
ATOM     32  H   THR A   2       3.333   8.135  11.201  1.00  0.00           H  
ATOM     33  HA  THR A   2       2.538   5.385  10.820  1.00  0.00           H  
ATOM     34  HB  THR A   2       0.848   6.302   9.183  1.00  0.00           H  
ATOM     35  HG1 THR A   2       1.163   8.626  10.822  1.00  0.00           H  
ATOM     36 HG21 THR A   2       0.149   5.224  11.236  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -0.899   6.609  10.932  1.00  0.00           H  
ATOM     38 HG23 THR A   2       0.383   6.720  12.138  1.00  0.00           H  
ATOM     39  N   CYS A   3       3.743   5.326   8.743  1.00  0.00           N  
ATOM     40  CA  CYS A   3       4.663   5.214   7.657  1.00  0.00           C  
ATOM     41  C   CYS A   3       3.971   4.636   6.469  1.00  0.00           C  
ATOM     42  O   CYS A   3       3.343   3.580   6.561  1.00  0.00           O  
ATOM     43  CB  CYS A   3       5.856   4.330   8.041  1.00  0.00           C  
ATOM     44  SG  CYS A   3       6.924   4.974   9.392  1.00  0.00           S  
ATOM     45  H   CYS A   3       3.340   4.514   9.125  1.00  0.00           H  
ATOM     46  HA  CYS A   3       5.031   6.201   7.418  1.00  0.00           H  
ATOM     47  HB2 CYS A   3       5.495   3.357   8.339  1.00  0.00           H  
ATOM     48  HB3 CYS A   3       6.460   4.228   7.151  1.00  0.00           H  
ATOM     49  N   GLU A   4       4.045   5.315   5.383  1.00  0.00           N  
ATOM     50  CA  GLU A   4       3.464   4.840   4.171  1.00  0.00           C  
ATOM     51  C   GLU A   4       4.584   4.313   3.339  1.00  0.00           C  
ATOM     52  O   GLU A   4       5.477   5.058   2.959  1.00  0.00           O  
ATOM     53  CB  GLU A   4       2.714   5.961   3.464  1.00  0.00           C  
ATOM     54  CG  GLU A   4       1.883   5.530   2.269  1.00  0.00           C  
ATOM     55  CD  GLU A   4       1.030   6.650   1.715  1.00  0.00           C  
ATOM     56  OE1 GLU A   4       1.584   7.593   1.111  1.00  0.00           O  
ATOM     57  OE2 GLU A   4      -0.219   6.612   1.870  1.00  0.00           O  
ATOM     58  H   GLU A   4       4.540   6.162   5.380  1.00  0.00           H  
ATOM     59  HA  GLU A   4       2.794   4.026   4.394  1.00  0.00           H  
ATOM     60  HB2 GLU A   4       2.087   6.470   4.170  1.00  0.00           H  
ATOM     61  HB3 GLU A   4       3.458   6.658   3.118  1.00  0.00           H  
ATOM     62  HG2 GLU A   4       2.576   5.233   1.500  1.00  0.00           H  
ATOM     63  HG3 GLU A   4       1.251   4.697   2.541  1.00  0.00           H  
ATOM     64  N   ASN A   5       4.587   3.034   3.134  1.00  0.00           N  
ATOM     65  CA  ASN A   5       5.641   2.381   2.394  1.00  0.00           C  
ATOM     66  C   ASN A   5       5.047   1.389   1.486  1.00  0.00           C  
ATOM     67  O   ASN A   5       3.975   0.853   1.776  1.00  0.00           O  
ATOM     68  CB  ASN A   5       6.665   1.699   3.319  1.00  0.00           C  
ATOM     69  CG  ASN A   5       7.470   2.681   4.133  1.00  0.00           C  
ATOM     70  OD1 ASN A   5       7.094   3.050   5.251  1.00  0.00           O  
ATOM     71  ND2 ASN A   5       8.575   3.115   3.594  1.00  0.00           N  
ATOM     72  H   ASN A   5       3.835   2.489   3.461  1.00  0.00           H  
ATOM     73  HA  ASN A   5       6.154   3.112   1.785  1.00  0.00           H  
ATOM     74  HB2 ASN A   5       6.146   1.042   4.001  1.00  0.00           H  
ATOM     75  HB3 ASN A   5       7.343   1.110   2.719  1.00  0.00           H  
ATOM     76 HD21 ASN A   5       8.835   2.784   2.706  1.00  0.00           H  
ATOM     77 HD22 ASN A   5       9.111   3.781   4.071  1.00  0.00           H  
ATOM     78  N   LEU A   6       5.740   1.133   0.413  1.00  0.00           N  
ATOM     79  CA  LEU A   6       5.327   0.246  -0.621  1.00  0.00           C  
ATOM     80  C   LEU A   6       4.933  -1.116  -0.080  1.00  0.00           C  
ATOM     81  O   LEU A   6       5.568  -1.635   0.861  1.00  0.00           O  
ATOM     82  CB  LEU A   6       6.470   0.135  -1.588  1.00  0.00           C  
ATOM     83  CG  LEU A   6       6.725   1.361  -2.461  1.00  0.00           C  
ATOM     84  CD1 LEU A   6       8.078   1.262  -3.123  1.00  0.00           C  
ATOM     85  CD2 LEU A   6       5.644   1.475  -3.525  1.00  0.00           C  
ATOM     86  H   LEU A   6       6.629   1.524   0.276  1.00  0.00           H  
ATOM     87  HA  LEU A   6       4.492   0.682  -1.146  1.00  0.00           H  
ATOM     88  HB2 LEU A   6       7.358  -0.072  -1.011  1.00  0.00           H  
ATOM     89  HB3 LEU A   6       6.266  -0.707  -2.217  1.00  0.00           H  
ATOM     90  HG  LEU A   6       6.698   2.254  -1.856  1.00  0.00           H  
ATOM     91 HD11 LEU A   6       8.846   1.240  -2.365  1.00  0.00           H  
ATOM     92 HD12 LEU A   6       8.227   2.118  -3.764  1.00  0.00           H  
ATOM     93 HD13 LEU A   6       8.128   0.360  -3.714  1.00  0.00           H  
ATOM     94 HD21 LEU A   6       5.646   0.588  -4.141  1.00  0.00           H  
ATOM     95 HD22 LEU A   6       5.842   2.338  -4.142  1.00  0.00           H  
ATOM     96 HD23 LEU A   6       4.678   1.588  -3.057  1.00  0.00           H  
ATOM     97  N   ALA A   7       3.874  -1.664  -0.642  1.00  0.00           N  
ATOM     98  CA  ALA A   7       3.351  -2.949  -0.238  1.00  0.00           C  
ATOM     99  C   ALA A   7       4.413  -4.035  -0.340  1.00  0.00           C  
ATOM    100  O   ALA A   7       5.299  -3.993  -1.211  1.00  0.00           O  
ATOM    101  CB  ALA A   7       2.153  -3.299  -1.075  1.00  0.00           C  
ATOM    102  H   ALA A   7       3.409  -1.174  -1.364  1.00  0.00           H  
ATOM    103  HA  ALA A   7       3.032  -2.867   0.791  1.00  0.00           H  
ATOM    104  HB1 ALA A   7       1.396  -2.537  -0.958  1.00  0.00           H  
ATOM    105  HB2 ALA A   7       1.756  -4.251  -0.755  1.00  0.00           H  
ATOM    106  HB3 ALA A   7       2.450  -3.348  -2.111  1.00  0.00           H  
ATOM    107  N   ASN A   8       4.321  -4.995   0.524  1.00  0.00           N  
ATOM    108  CA  ASN A   8       5.311  -6.047   0.615  1.00  0.00           C  
ATOM    109  C   ASN A   8       5.003  -7.158  -0.350  1.00  0.00           C  
ATOM    110  O   ASN A   8       5.901  -7.742  -0.944  1.00  0.00           O  
ATOM    111  CB  ASN A   8       5.357  -6.632   2.033  1.00  0.00           C  
ATOM    112  CG  ASN A   8       5.745  -5.631   3.094  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       6.919  -5.468   3.406  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       4.769  -4.950   3.655  1.00  0.00           N  
ATOM    115  H   ASN A   8       3.539  -5.021   1.128  1.00  0.00           H  
ATOM    116  HA  ASN A   8       6.280  -5.629   0.390  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       4.381  -7.017   2.285  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       6.068  -7.445   2.052  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       3.839  -5.122   3.353  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       4.984  -4.308   4.361  1.00  0.00           H  
ATOM    121  N   THR A   9       3.735  -7.440  -0.517  1.00  0.00           N  
ATOM    122  CA  THR A   9       3.305  -8.573  -1.305  1.00  0.00           C  
ATOM    123  C   THR A   9       2.490  -8.116  -2.539  1.00  0.00           C  
ATOM    124  O   THR A   9       1.706  -8.863  -3.104  1.00  0.00           O  
ATOM    125  CB  THR A   9       2.470  -9.507  -0.390  1.00  0.00           C  
ATOM    126  OG1 THR A   9       3.152  -9.610   0.882  1.00  0.00           O  
ATOM    127  CG2 THR A   9       2.351 -10.913  -0.978  1.00  0.00           C  
ATOM    128  H   THR A   9       3.049  -6.868  -0.091  1.00  0.00           H  
ATOM    129  HA  THR A   9       4.178  -9.109  -1.639  1.00  0.00           H  
ATOM    130  HB  THR A   9       1.488  -9.083  -0.242  1.00  0.00           H  
ATOM    131  HG1 THR A   9       3.397  -8.714   1.137  1.00  0.00           H  
ATOM    132 HG21 THR A   9       3.333 -11.347  -1.089  1.00  0.00           H  
ATOM    133 HG22 THR A   9       1.868 -10.858  -1.942  1.00  0.00           H  
ATOM    134 HG23 THR A   9       1.758 -11.530  -0.320  1.00  0.00           H  
ATOM    135  N   TYR A  10       2.687  -6.891  -2.956  1.00  0.00           N  
ATOM    136  CA  TYR A  10       1.996  -6.405  -4.139  1.00  0.00           C  
ATOM    137  C   TYR A  10       2.982  -6.377  -5.272  1.00  0.00           C  
ATOM    138  O   TYR A  10       4.081  -5.818  -5.135  1.00  0.00           O  
ATOM    139  CB  TYR A  10       1.388  -5.016  -3.913  1.00  0.00           C  
ATOM    140  CG  TYR A  10       0.437  -4.531  -5.004  1.00  0.00           C  
ATOM    141  CD1 TYR A  10       0.898  -3.840  -6.127  1.00  0.00           C  
ATOM    142  CD2 TYR A  10      -0.931  -4.745  -4.890  1.00  0.00           C  
ATOM    143  CE1 TYR A  10       0.019  -3.383  -7.094  1.00  0.00           C  
ATOM    144  CE2 TYR A  10      -1.811  -4.298  -5.854  1.00  0.00           C  
ATOM    145  CZ  TYR A  10      -1.334  -3.618  -6.952  1.00  0.00           C  
ATOM    146  OH  TYR A  10      -2.217  -3.157  -7.903  1.00  0.00           O  
ATOM    147  H   TYR A  10       3.336  -6.326  -2.489  1.00  0.00           H  
ATOM    148  HA  TYR A  10       1.216  -7.114  -4.371  1.00  0.00           H  
ATOM    149  HB2 TYR A  10       0.831  -5.026  -2.988  1.00  0.00           H  
ATOM    150  HB3 TYR A  10       2.186  -4.295  -3.826  1.00  0.00           H  
ATOM    151  HD1 TYR A  10       1.958  -3.664  -6.235  1.00  0.00           H  
ATOM    152  HD2 TYR A  10      -1.305  -5.278  -4.028  1.00  0.00           H  
ATOM    153  HE1 TYR A  10       0.391  -2.850  -7.957  1.00  0.00           H  
ATOM    154  HE2 TYR A  10      -2.870  -4.481  -5.744  1.00  0.00           H  
ATOM    155  HH  TYR A  10      -1.888  -3.370  -8.786  1.00  0.00           H  
ATOM    156  N   ARG A  11       2.621  -6.984  -6.353  1.00  0.00           N  
ATOM    157  CA  ARG A  11       3.464  -7.076  -7.500  1.00  0.00           C  
ATOM    158  C   ARG A  11       2.602  -6.967  -8.743  1.00  0.00           C  
ATOM    159  O   ARG A  11       1.780  -7.851  -9.031  1.00  0.00           O  
ATOM    160  CB  ARG A  11       4.233  -8.400  -7.470  1.00  0.00           C  
ATOM    161  CG  ARG A  11       5.213  -8.586  -8.607  1.00  0.00           C  
ATOM    162  CD  ARG A  11       5.916  -9.926  -8.507  1.00  0.00           C  
ATOM    163  NE  ARG A  11       6.782 -10.023  -7.322  1.00  0.00           N  
ATOM    164  CZ  ARG A  11       7.013 -11.147  -6.628  1.00  0.00           C  
ATOM    165  NH1 ARG A  11       6.360 -12.267  -6.922  1.00  0.00           N  
ATOM    166  NH2 ARG A  11       7.893 -11.148  -5.631  1.00  0.00           N  
ATOM    167  H   ARG A  11       1.725  -7.381  -6.399  1.00  0.00           H  
ATOM    168  HA  ARG A  11       4.165  -6.255  -7.477  1.00  0.00           H  
ATOM    169  HB2 ARG A  11       4.785  -8.457  -6.543  1.00  0.00           H  
ATOM    170  HB3 ARG A  11       3.521  -9.211  -7.500  1.00  0.00           H  
ATOM    171  HG2 ARG A  11       4.682  -8.526  -9.545  1.00  0.00           H  
ATOM    172  HG3 ARG A  11       5.951  -7.798  -8.563  1.00  0.00           H  
ATOM    173  HD2 ARG A  11       5.171 -10.706  -8.462  1.00  0.00           H  
ATOM    174  HD3 ARG A  11       6.521 -10.060  -9.389  1.00  0.00           H  
ATOM    175  HE  ARG A  11       7.244  -9.188  -7.076  1.00  0.00           H  
ATOM    176 HH11 ARG A  11       5.680 -12.339  -7.656  1.00  0.00           H  
ATOM    177 HH12 ARG A  11       6.525 -13.105  -6.393  1.00  0.00           H  
ATOM    178 HH21 ARG A  11       8.416 -10.338  -5.356  1.00  0.00           H  
ATOM    179 HH22 ARG A  11       8.069 -11.986  -5.105  1.00  0.00           H  
ATOM    180  N   GLY A  12       2.745  -5.882  -9.429  1.00  0.00           N  
ATOM    181  CA  GLY A  12       1.973  -5.625 -10.602  1.00  0.00           C  
ATOM    182  C   GLY A  12       1.630  -4.169 -10.648  1.00  0.00           C  
ATOM    183  O   GLY A  12       2.082  -3.416  -9.775  1.00  0.00           O  
ATOM    184  H   GLY A  12       3.380  -5.190  -9.142  1.00  0.00           H  
ATOM    185  HA2 GLY A  12       2.540  -5.901 -11.478  1.00  0.00           H  
ATOM    186  HA3 GLY A  12       1.057  -6.197 -10.566  1.00  0.00           H  
ATOM    187  N   PRO A  13       0.875  -3.711 -11.632  1.00  0.00           N  
ATOM    188  CA  PRO A  13       0.478  -2.333 -11.694  1.00  0.00           C  
ATOM    189  C   PRO A  13      -0.790  -2.079 -10.880  1.00  0.00           C  
ATOM    190  O   PRO A  13      -1.599  -2.999 -10.623  1.00  0.00           O  
ATOM    191  CB  PRO A  13       0.234  -2.100 -13.180  1.00  0.00           C  
ATOM    192  CG  PRO A  13      -0.215  -3.421 -13.704  1.00  0.00           C  
ATOM    193  CD  PRO A  13       0.363  -4.485 -12.782  1.00  0.00           C  
ATOM    194  HA  PRO A  13       1.266  -1.684 -11.343  1.00  0.00           H  
ATOM    195  HB2 PRO A  13      -0.523  -1.341 -13.308  1.00  0.00           H  
ATOM    196  HB3 PRO A  13       1.151  -1.784 -13.654  1.00  0.00           H  
ATOM    197  HG2 PRO A  13      -1.294  -3.448 -13.693  1.00  0.00           H  
ATOM    198  HG3 PRO A  13       0.152  -3.543 -14.712  1.00  0.00           H  
ATOM    199  HD2 PRO A  13      -0.406  -5.172 -12.466  1.00  0.00           H  
ATOM    200  HD3 PRO A  13       1.163  -5.017 -13.274  1.00  0.00           H  
ATOM    201  N   CYS A  14      -0.934  -0.874 -10.453  1.00  0.00           N  
ATOM    202  CA  CYS A  14      -2.071  -0.435  -9.706  1.00  0.00           C  
ATOM    203  C   CYS A  14      -2.856   0.545 -10.558  1.00  0.00           C  
ATOM    204  O   CYS A  14      -2.329   1.066 -11.554  1.00  0.00           O  
ATOM    205  CB  CYS A  14      -1.591   0.213  -8.396  1.00  0.00           C  
ATOM    206  SG  CYS A  14      -2.870   1.028  -7.391  1.00  0.00           S  
ATOM    207  H   CYS A  14      -0.233  -0.214 -10.634  1.00  0.00           H  
ATOM    208  HA  CYS A  14      -2.687  -1.291  -9.476  1.00  0.00           H  
ATOM    209  HB2 CYS A  14      -1.140  -0.552  -7.783  1.00  0.00           H  
ATOM    210  HB3 CYS A  14      -0.837   0.949  -8.634  1.00  0.00           H  
ATOM    211  N   PHE A  15      -4.109   0.746 -10.214  1.00  0.00           N  
ATOM    212  CA  PHE A  15      -4.975   1.668 -10.918  1.00  0.00           C  
ATOM    213  C   PHE A  15      -5.778   2.472  -9.909  1.00  0.00           C  
ATOM    214  O   PHE A  15      -5.666   3.694  -9.838  1.00  0.00           O  
ATOM    215  CB  PHE A  15      -5.946   0.927 -11.865  1.00  0.00           C  
ATOM    216  CG  PHE A  15      -5.286   0.124 -12.956  1.00  0.00           C  
ATOM    217  CD1 PHE A  15      -5.000   0.704 -14.178  1.00  0.00           C  
ATOM    218  CD2 PHE A  15      -4.958  -1.212 -12.758  1.00  0.00           C  
ATOM    219  CE1 PHE A  15      -4.402  -0.027 -15.183  1.00  0.00           C  
ATOM    220  CE2 PHE A  15      -4.360  -1.948 -13.760  1.00  0.00           C  
ATOM    221  CZ  PHE A  15      -4.083  -1.353 -14.975  1.00  0.00           C  
ATOM    222  H   PHE A  15      -4.454   0.271  -9.431  1.00  0.00           H  
ATOM    223  HA  PHE A  15      -4.356   2.338 -11.496  1.00  0.00           H  
ATOM    224  HB2 PHE A  15      -6.553   0.248 -11.286  1.00  0.00           H  
ATOM    225  HB3 PHE A  15      -6.596   1.653 -12.332  1.00  0.00           H  
ATOM    226  HD1 PHE A  15      -5.250   1.742 -14.342  1.00  0.00           H  
ATOM    227  HD2 PHE A  15      -5.176  -1.675 -11.807  1.00  0.00           H  
ATOM    228  HE1 PHE A  15      -4.186   0.437 -16.133  1.00  0.00           H  
ATOM    229  HE2 PHE A  15      -4.111  -2.986 -13.595  1.00  0.00           H  
ATOM    230  HZ  PHE A  15      -3.616  -1.924 -15.764  1.00  0.00           H  
ATOM    231  N   THR A  16      -6.565   1.779  -9.126  1.00  0.00           N  
ATOM    232  CA  THR A  16      -7.430   2.395  -8.153  1.00  0.00           C  
ATOM    233  C   THR A  16      -6.783   2.375  -6.740  1.00  0.00           C  
ATOM    234  O   THR A  16      -6.260   1.345  -6.301  1.00  0.00           O  
ATOM    235  CB  THR A  16      -8.767   1.622  -8.149  1.00  0.00           C  
ATOM    236  OG1 THR A  16      -9.237   1.519  -9.502  1.00  0.00           O  
ATOM    237  CG2 THR A  16      -9.823   2.319  -7.308  1.00  0.00           C  
ATOM    238  H   THR A  16      -6.601   0.803  -9.211  1.00  0.00           H  
ATOM    239  HA  THR A  16      -7.626   3.413  -8.453  1.00  0.00           H  
ATOM    240  HB  THR A  16      -8.592   0.627  -7.764  1.00  0.00           H  
ATOM    241  HG1 THR A  16      -9.200   2.403  -9.888  1.00  0.00           H  
ATOM    242 HG21 THR A  16     -10.741   1.751  -7.340  1.00  0.00           H  
ATOM    243 HG22 THR A  16      -9.999   3.310  -7.697  1.00  0.00           H  
ATOM    244 HG23 THR A  16      -9.478   2.387  -6.287  1.00  0.00           H  
ATOM    245  N   THR A  17      -6.816   3.516  -6.058  1.00  0.00           N  
ATOM    246  CA  THR A  17      -6.273   3.670  -4.707  1.00  0.00           C  
ATOM    247  C   THR A  17      -6.890   2.665  -3.720  1.00  0.00           C  
ATOM    248  O   THR A  17      -6.171   2.028  -2.930  1.00  0.00           O  
ATOM    249  CB  THR A  17      -6.497   5.118  -4.238  1.00  0.00           C  
ATOM    250  OG1 THR A  17      -5.856   5.985  -5.171  1.00  0.00           O  
ATOM    251  CG2 THR A  17      -5.912   5.368  -2.870  1.00  0.00           C  
ATOM    252  H   THR A  17      -7.208   4.319  -6.468  1.00  0.00           H  
ATOM    253  HA  THR A  17      -5.209   3.489  -4.740  1.00  0.00           H  
ATOM    254  HB  THR A  17      -7.556   5.315  -4.219  1.00  0.00           H  
ATOM    255  HG1 THR A  17      -6.329   6.825  -5.202  1.00  0.00           H  
ATOM    256 HG21 THR A  17      -6.235   6.329  -2.501  1.00  0.00           H  
ATOM    257 HG22 THR A  17      -4.837   5.354  -2.942  1.00  0.00           H  
ATOM    258 HG23 THR A  17      -6.236   4.590  -2.194  1.00  0.00           H  
ATOM    259  N   GLY A  18      -8.197   2.470  -3.824  1.00  0.00           N  
ATOM    260  CA  GLY A  18      -8.901   1.543  -2.955  1.00  0.00           C  
ATOM    261  C   GLY A  18      -8.459   0.093  -3.139  1.00  0.00           C  
ATOM    262  O   GLY A  18      -8.605  -0.723  -2.232  1.00  0.00           O  
ATOM    263  H   GLY A  18      -8.707   2.990  -4.483  1.00  0.00           H  
ATOM    264  HA2 GLY A  18      -8.725   1.831  -1.930  1.00  0.00           H  
ATOM    265  HA3 GLY A  18      -9.960   1.616  -3.157  1.00  0.00           H  
ATOM    266  N   SER A  19      -7.870  -0.215  -4.288  1.00  0.00           N  
ATOM    267  CA  SER A  19      -7.428  -1.566  -4.587  1.00  0.00           C  
ATOM    268  C   SER A  19      -6.185  -1.870  -3.768  1.00  0.00           C  
ATOM    269  O   SER A  19      -5.989  -2.984  -3.280  1.00  0.00           O  
ATOM    270  CB  SER A  19      -7.124  -1.683  -6.073  1.00  0.00           C  
ATOM    271  OG  SER A  19      -8.204  -1.162  -6.836  1.00  0.00           O  
ATOM    272  H   SER A  19      -7.696   0.486  -4.951  1.00  0.00           H  
ATOM    273  HA  SER A  19      -8.215  -2.256  -4.323  1.00  0.00           H  
ATOM    274  HB2 SER A  19      -6.229  -1.124  -6.303  1.00  0.00           H  
ATOM    275  HB3 SER A  19      -6.983  -2.722  -6.335  1.00  0.00           H  
ATOM    276  HG  SER A  19      -7.991  -1.315  -7.765  1.00  0.00           H  
ATOM    277  N   CYS A  20      -5.373  -0.855  -3.590  1.00  0.00           N  
ATOM    278  CA  CYS A  20      -4.193  -0.975  -2.792  1.00  0.00           C  
ATOM    279  C   CYS A  20      -4.594  -1.090  -1.329  1.00  0.00           C  
ATOM    280  O   CYS A  20      -4.052  -1.902  -0.591  1.00  0.00           O  
ATOM    281  CB  CYS A  20      -3.270   0.222  -3.015  1.00  0.00           C  
ATOM    282  SG  CYS A  20      -1.804   0.236  -1.950  1.00  0.00           S  
ATOM    283  H   CYS A  20      -5.592   0.008  -4.000  1.00  0.00           H  
ATOM    284  HA  CYS A  20      -3.683  -1.880  -3.086  1.00  0.00           H  
ATOM    285  HB2 CYS A  20      -2.942   0.271  -4.041  1.00  0.00           H  
ATOM    286  HB3 CYS A  20      -3.823   1.124  -2.830  1.00  0.00           H  
ATOM    287  N   ASP A  21      -5.605  -0.320  -0.943  1.00  0.00           N  
ATOM    288  CA  ASP A  21      -6.109  -0.327   0.430  1.00  0.00           C  
ATOM    289  C   ASP A  21      -6.652  -1.702   0.790  1.00  0.00           C  
ATOM    290  O   ASP A  21      -6.380  -2.215   1.874  1.00  0.00           O  
ATOM    291  CB  ASP A  21      -7.168   0.756   0.609  1.00  0.00           C  
ATOM    292  CG  ASP A  21      -7.674   0.883   2.015  1.00  0.00           C  
ATOM    293  OD1 ASP A  21      -7.024   1.573   2.820  1.00  0.00           O  
ATOM    294  OD2 ASP A  21      -8.758   0.358   2.327  1.00  0.00           O  
ATOM    295  H   ASP A  21      -6.023   0.280  -1.597  1.00  0.00           H  
ATOM    296  HA  ASP A  21      -5.274  -0.119   1.084  1.00  0.00           H  
ATOM    297  HB2 ASP A  21      -6.700   1.702   0.381  1.00  0.00           H  
ATOM    298  HB3 ASP A  21      -7.999   0.577  -0.057  1.00  0.00           H  
ATOM    299  N   ASP A  22      -7.380  -2.310  -0.153  1.00  0.00           N  
ATOM    300  CA  ASP A  22      -7.869  -3.703  -0.022  1.00  0.00           C  
ATOM    301  C   ASP A  22      -6.706  -4.631   0.263  1.00  0.00           C  
ATOM    302  O   ASP A  22      -6.726  -5.406   1.224  1.00  0.00           O  
ATOM    303  CB  ASP A  22      -8.549  -4.150  -1.328  1.00  0.00           C  
ATOM    304  CG  ASP A  22      -8.920  -5.636  -1.364  1.00  0.00           C  
ATOM    305  OD1 ASP A  22     -10.063  -5.989  -0.971  1.00  0.00           O  
ATOM    306  OD2 ASP A  22      -8.100  -6.459  -1.836  1.00  0.00           O  
ATOM    307  H   ASP A  22      -7.617  -1.798  -0.958  1.00  0.00           H  
ATOM    308  HA  ASP A  22      -8.583  -3.750   0.786  1.00  0.00           H  
ATOM    309  HB2 ASP A  22      -9.457  -3.580  -1.447  1.00  0.00           H  
ATOM    310  HB3 ASP A  22      -7.889  -3.940  -2.157  1.00  0.00           H  
ATOM    311  N   HIS A  23      -5.685  -4.511  -0.557  1.00  0.00           N  
ATOM    312  CA  HIS A  23      -4.486  -5.313  -0.445  1.00  0.00           C  
ATOM    313  C   HIS A  23      -3.783  -5.110   0.907  1.00  0.00           C  
ATOM    314  O   HIS A  23      -3.468  -6.077   1.607  1.00  0.00           O  
ATOM    315  CB  HIS A  23      -3.530  -5.000  -1.618  1.00  0.00           C  
ATOM    316  CG  HIS A  23      -2.202  -5.680  -1.517  1.00  0.00           C  
ATOM    317  ND1 HIS A  23      -1.981  -6.969  -1.917  1.00  0.00           N  
ATOM    318  CD2 HIS A  23      -1.032  -5.245  -1.003  1.00  0.00           C  
ATOM    319  CE1 HIS A  23      -0.750  -7.301  -1.643  1.00  0.00           C  
ATOM    320  NE2 HIS A  23      -0.153  -6.270  -1.093  1.00  0.00           N  
ATOM    321  H   HIS A  23      -5.753  -3.850  -1.280  1.00  0.00           H  
ATOM    322  HA  HIS A  23      -4.775  -6.351  -0.514  1.00  0.00           H  
ATOM    323  HB2 HIS A  23      -3.988  -5.306  -2.546  1.00  0.00           H  
ATOM    324  HB3 HIS A  23      -3.359  -3.934  -1.648  1.00  0.00           H  
ATOM    325  HD1 HIS A  23      -2.623  -7.557  -2.376  1.00  0.00           H  
ATOM    326  HD2 HIS A  23      -0.826  -4.269  -0.589  1.00  0.00           H  
ATOM    327  HE1 HIS A  23      -0.300  -8.263  -1.832  1.00  0.00           H  
ATOM    328  HE2 HIS A  23       0.610  -6.329  -0.457  1.00  0.00           H  
ATOM    329  N   CYS A  24      -3.539  -3.879   1.254  1.00  0.00           N  
ATOM    330  CA  CYS A  24      -2.816  -3.554   2.464  1.00  0.00           C  
ATOM    331  C   CYS A  24      -3.590  -3.952   3.709  1.00  0.00           C  
ATOM    332  O   CYS A  24      -3.005  -4.395   4.670  1.00  0.00           O  
ATOM    333  CB  CYS A  24      -2.487  -2.071   2.500  1.00  0.00           C  
ATOM    334  SG  CYS A  24      -1.509  -1.509   1.083  1.00  0.00           S  
ATOM    335  H   CYS A  24      -3.837  -3.137   0.676  1.00  0.00           H  
ATOM    336  HA  CYS A  24      -1.888  -4.110   2.439  1.00  0.00           H  
ATOM    337  HB2 CYS A  24      -3.409  -1.509   2.504  1.00  0.00           H  
ATOM    338  HB3 CYS A  24      -1.934  -1.841   3.398  1.00  0.00           H  
ATOM    339  N   LYS A  25      -4.896  -3.830   3.672  1.00  0.00           N  
ATOM    340  CA  LYS A  25      -5.723  -4.156   4.802  1.00  0.00           C  
ATOM    341  C   LYS A  25      -6.025  -5.639   4.915  1.00  0.00           C  
ATOM    342  O   LYS A  25      -5.777  -6.243   5.948  1.00  0.00           O  
ATOM    343  CB  LYS A  25      -7.000  -3.349   4.752  1.00  0.00           C  
ATOM    344  CG  LYS A  25      -7.043  -2.217   5.746  1.00  0.00           C  
ATOM    345  CD  LYS A  25      -7.212  -2.744   7.164  1.00  0.00           C  
ATOM    346  CE  LYS A  25      -7.232  -1.619   8.179  1.00  0.00           C  
ATOM    347  NZ  LYS A  25      -8.292  -0.637   7.886  1.00  0.00           N  
ATOM    348  H   LYS A  25      -5.357  -3.494   2.871  1.00  0.00           H  
ATOM    349  HA  LYS A  25      -5.182  -3.853   5.685  1.00  0.00           H  
ATOM    350  HB2 LYS A  25      -7.097  -2.934   3.760  1.00  0.00           H  
ATOM    351  HB3 LYS A  25      -7.831  -4.011   4.932  1.00  0.00           H  
ATOM    352  HG2 LYS A  25      -6.117  -1.664   5.685  1.00  0.00           H  
ATOM    353  HG3 LYS A  25      -7.867  -1.565   5.505  1.00  0.00           H  
ATOM    354  HD2 LYS A  25      -8.142  -3.289   7.228  1.00  0.00           H  
ATOM    355  HD3 LYS A  25      -6.392  -3.409   7.391  1.00  0.00           H  
ATOM    356  HE2 LYS A  25      -7.403  -2.039   9.159  1.00  0.00           H  
ATOM    357  HE3 LYS A  25      -6.273  -1.122   8.165  1.00  0.00           H  
ATOM    358  HZ1 LYS A  25      -9.230  -1.086   7.913  1.00  0.00           H  
ATOM    359  HZ2 LYS A  25      -8.161  -0.219   6.942  1.00  0.00           H  
ATOM    360  HZ3 LYS A  25      -8.278   0.135   8.580  1.00  0.00           H  
ATOM    361  N   ASN A  26      -6.522  -6.234   3.863  1.00  0.00           N  
ATOM    362  CA  ASN A  26      -6.922  -7.614   3.929  1.00  0.00           C  
ATOM    363  C   ASN A  26      -5.747  -8.571   3.855  1.00  0.00           C  
ATOM    364  O   ASN A  26      -5.713  -9.562   4.583  1.00  0.00           O  
ATOM    365  CB  ASN A  26      -7.988  -7.936   2.873  1.00  0.00           C  
ATOM    366  CG  ASN A  26      -8.324  -9.415   2.800  1.00  0.00           C  
ATOM    367  OD1 ASN A  26      -9.157  -9.920   3.562  1.00  0.00           O  
ATOM    368  ND2 ASN A  26      -7.729 -10.109   1.866  1.00  0.00           N  
ATOM    369  H   ASN A  26      -6.633  -5.773   3.001  1.00  0.00           H  
ATOM    370  HA  ASN A  26      -7.375  -7.747   4.900  1.00  0.00           H  
ATOM    371  HB2 ASN A  26      -8.890  -7.395   3.115  1.00  0.00           H  
ATOM    372  HB3 ASN A  26      -7.631  -7.611   1.907  1.00  0.00           H  
ATOM    373 HD21 ASN A  26      -7.105  -9.650   1.259  1.00  0.00           H  
ATOM    374 HD22 ASN A  26      -7.923 -11.065   1.795  1.00  0.00           H  
ATOM    375  N   LYS A  27      -4.769  -8.279   3.021  1.00  0.00           N  
ATOM    376  CA  LYS A  27      -3.654  -9.191   2.872  1.00  0.00           C  
ATOM    377  C   LYS A  27      -2.514  -8.860   3.831  1.00  0.00           C  
ATOM    378  O   LYS A  27      -2.026  -9.733   4.537  1.00  0.00           O  
ATOM    379  CB  LYS A  27      -3.139  -9.228   1.419  1.00  0.00           C  
ATOM    380  CG  LYS A  27      -2.045 -10.265   1.163  1.00  0.00           C  
ATOM    381  CD  LYS A  27      -2.545 -11.679   1.445  1.00  0.00           C  
ATOM    382  CE  LYS A  27      -1.497 -12.740   1.138  1.00  0.00           C  
ATOM    383  NZ  LYS A  27      -1.146 -12.783  -0.299  1.00  0.00           N  
ATOM    384  H   LYS A  27      -4.794  -7.449   2.496  1.00  0.00           H  
ATOM    385  HA  LYS A  27      -4.025 -10.172   3.123  1.00  0.00           H  
ATOM    386  HB2 LYS A  27      -3.957  -9.434   0.745  1.00  0.00           H  
ATOM    387  HB3 LYS A  27      -2.735  -8.256   1.179  1.00  0.00           H  
ATOM    388  HG2 LYS A  27      -1.731 -10.198   0.133  1.00  0.00           H  
ATOM    389  HG3 LYS A  27      -1.207 -10.055   1.809  1.00  0.00           H  
ATOM    390  HD2 LYS A  27      -2.807 -11.756   2.489  1.00  0.00           H  
ATOM    391  HD3 LYS A  27      -3.420 -11.861   0.837  1.00  0.00           H  
ATOM    392  HE2 LYS A  27      -0.607 -12.520   1.709  1.00  0.00           H  
ATOM    393  HE3 LYS A  27      -1.881 -13.704   1.437  1.00  0.00           H  
ATOM    394  HZ1 LYS A  27      -0.756 -11.877  -0.624  1.00  0.00           H  
ATOM    395  HZ2 LYS A  27      -1.975 -13.006  -0.885  1.00  0.00           H  
ATOM    396  HZ3 LYS A  27      -0.427 -13.515  -0.477  1.00  0.00           H  
ATOM    397  N   GLU A  28      -2.096  -7.609   3.871  1.00  0.00           N  
ATOM    398  CA  GLU A  28      -0.929  -7.265   4.672  1.00  0.00           C  
ATOM    399  C   GLU A  28      -1.300  -6.834   6.082  1.00  0.00           C  
ATOM    400  O   GLU A  28      -0.436  -6.686   6.945  1.00  0.00           O  
ATOM    401  CB  GLU A  28      -0.026  -6.259   3.952  1.00  0.00           C  
ATOM    402  CG  GLU A  28       0.382  -6.772   2.579  1.00  0.00           C  
ATOM    403  CD  GLU A  28       1.545  -6.055   1.933  1.00  0.00           C  
ATOM    404  OE1 GLU A  28       2.324  -5.390   2.612  1.00  0.00           O  
ATOM    405  OE2 GLU A  28       1.713  -6.198   0.698  1.00  0.00           O  
ATOM    406  H   GLU A  28      -2.567  -6.909   3.370  1.00  0.00           H  
ATOM    407  HA  GLU A  28      -0.385  -8.192   4.771  1.00  0.00           H  
ATOM    408  HB2 GLU A  28      -0.558  -5.327   3.839  1.00  0.00           H  
ATOM    409  HB3 GLU A  28       0.869  -6.097   4.535  1.00  0.00           H  
ATOM    410  HG2 GLU A  28       0.613  -7.819   2.655  1.00  0.00           H  
ATOM    411  HG3 GLU A  28      -0.480  -6.675   1.935  1.00  0.00           H  
ATOM    412  N   HIS A  29      -2.600  -6.648   6.295  1.00  0.00           N  
ATOM    413  CA  HIS A  29      -3.193  -6.328   7.595  1.00  0.00           C  
ATOM    414  C   HIS A  29      -2.591  -5.026   8.172  1.00  0.00           C  
ATOM    415  O   HIS A  29      -2.385  -4.888   9.380  1.00  0.00           O  
ATOM    416  CB  HIS A  29      -3.010  -7.530   8.546  1.00  0.00           C  
ATOM    417  CG  HIS A  29      -3.874  -7.506   9.769  1.00  0.00           C  
ATOM    418  ND1 HIS A  29      -3.375  -7.444  11.048  1.00  0.00           N  
ATOM    419  CD2 HIS A  29      -5.213  -7.595   9.898  1.00  0.00           C  
ATOM    420  CE1 HIS A  29      -4.365  -7.499  11.906  1.00  0.00           C  
ATOM    421  NE2 HIS A  29      -5.490  -7.590  11.234  1.00  0.00           N  
ATOM    422  H   HIS A  29      -3.201  -6.717   5.526  1.00  0.00           H  
ATOM    423  HA  HIS A  29      -4.247  -6.178   7.414  1.00  0.00           H  
ATOM    424  HB2 HIS A  29      -3.238  -8.436   8.006  1.00  0.00           H  
ATOM    425  HB3 HIS A  29      -1.978  -7.563   8.862  1.00  0.00           H  
ATOM    426  HD1 HIS A  29      -2.424  -7.366  11.282  1.00  0.00           H  
ATOM    427  HD2 HIS A  29      -5.930  -7.656   9.093  1.00  0.00           H  
ATOM    428  HE1 HIS A  29      -4.271  -7.488  12.981  1.00  0.00           H  
ATOM    429  HE2 HIS A  29      -6.396  -7.630  11.614  1.00  0.00           H  
ATOM    430  N   LEU A  30      -2.339  -4.082   7.296  1.00  0.00           N  
ATOM    431  CA  LEU A  30      -1.777  -2.806   7.668  1.00  0.00           C  
ATOM    432  C   LEU A  30      -2.885  -1.754   7.791  1.00  0.00           C  
ATOM    433  O   LEU A  30      -4.055  -2.090   7.722  1.00  0.00           O  
ATOM    434  CB  LEU A  30      -0.687  -2.396   6.668  1.00  0.00           C  
ATOM    435  CG  LEU A  30       0.522  -3.355   6.588  1.00  0.00           C  
ATOM    436  CD1 LEU A  30       1.515  -2.899   5.541  1.00  0.00           C  
ATOM    437  CD2 LEU A  30       1.209  -3.478   7.941  1.00  0.00           C  
ATOM    438  H   LEU A  30      -2.561  -4.255   6.353  1.00  0.00           H  
ATOM    439  HA  LEU A  30      -1.332  -2.926   8.644  1.00  0.00           H  
ATOM    440  HB2 LEU A  30      -1.145  -2.328   5.693  1.00  0.00           H  
ATOM    441  HB3 LEU A  30      -0.323  -1.417   6.944  1.00  0.00           H  
ATOM    442  HG  LEU A  30       0.169  -4.335   6.302  1.00  0.00           H  
ATOM    443 HD11 LEU A  30       1.858  -1.901   5.772  1.00  0.00           H  
ATOM    444 HD12 LEU A  30       1.043  -2.907   4.569  1.00  0.00           H  
ATOM    445 HD13 LEU A  30       2.358  -3.575   5.535  1.00  0.00           H  
ATOM    446 HD21 LEU A  30       2.069  -4.124   7.846  1.00  0.00           H  
ATOM    447 HD22 LEU A  30       0.523  -3.894   8.663  1.00  0.00           H  
ATOM    448 HD23 LEU A  30       1.528  -2.500   8.270  1.00  0.00           H  
ATOM    449  N   ARG A  31      -2.511  -0.497   7.943  1.00  0.00           N  
ATOM    450  CA  ARG A  31      -3.466   0.567   8.247  1.00  0.00           C  
ATOM    451  C   ARG A  31      -4.381   0.871   7.061  1.00  0.00           C  
ATOM    452  O   ARG A  31      -5.604   0.840   7.180  1.00  0.00           O  
ATOM    453  CB  ARG A  31      -2.721   1.844   8.648  1.00  0.00           C  
ATOM    454  CG  ARG A  31      -3.584   2.884   9.355  1.00  0.00           C  
ATOM    455  CD  ARG A  31      -2.788   4.137   9.669  1.00  0.00           C  
ATOM    456  NE  ARG A  31      -3.561   5.133  10.435  1.00  0.00           N  
ATOM    457  CZ  ARG A  31      -3.455   6.467  10.292  1.00  0.00           C  
ATOM    458  NH1 ARG A  31      -2.917   6.982   9.185  1.00  0.00           N  
ATOM    459  NH2 ARG A  31      -3.980   7.274  11.204  1.00  0.00           N  
ATOM    460  H   ARG A  31      -1.566  -0.263   7.830  1.00  0.00           H  
ATOM    461  HA  ARG A  31      -4.067   0.251   9.087  1.00  0.00           H  
ATOM    462  HB2 ARG A  31      -1.830   1.598   9.200  1.00  0.00           H  
ATOM    463  HB3 ARG A  31      -2.335   2.297   7.749  1.00  0.00           H  
ATOM    464  HG2 ARG A  31      -4.417   3.146   8.721  1.00  0.00           H  
ATOM    465  HG3 ARG A  31      -3.953   2.463  10.278  1.00  0.00           H  
ATOM    466  HD2 ARG A  31      -1.924   3.850  10.250  1.00  0.00           H  
ATOM    467  HD3 ARG A  31      -2.451   4.580   8.744  1.00  0.00           H  
ATOM    468  HE  ARG A  31      -4.113   4.749  11.157  1.00  0.00           H  
ATOM    469 HH11 ARG A  31      -2.609   6.389   8.438  1.00  0.00           H  
ATOM    470 HH12 ARG A  31      -2.775   7.969   9.059  1.00  0.00           H  
ATOM    471 HH21 ARG A  31      -4.461   6.917  12.010  1.00  0.00           H  
ATOM    472 HH22 ARG A  31      -3.931   8.275  11.150  1.00  0.00           H  
ATOM    473  N   SER A  32      -3.789   1.211   5.942  1.00  0.00           N  
ATOM    474  CA  SER A  32      -4.517   1.584   4.735  1.00  0.00           C  
ATOM    475  C   SER A  32      -3.575   1.428   3.574  1.00  0.00           C  
ATOM    476  O   SER A  32      -2.418   1.037   3.777  1.00  0.00           O  
ATOM    477  CB  SER A  32      -4.957   3.054   4.815  1.00  0.00           C  
ATOM    478  OG  SER A  32      -5.638   3.328   6.040  1.00  0.00           O  
ATOM    479  H   SER A  32      -2.811   1.199   5.881  1.00  0.00           H  
ATOM    480  HA  SER A  32      -5.379   0.953   4.573  1.00  0.00           H  
ATOM    481  HB2 SER A  32      -4.080   3.676   4.721  1.00  0.00           H  
ATOM    482  HB3 SER A  32      -5.621   3.266   3.990  1.00  0.00           H  
ATOM    483  HG  SER A  32      -5.818   2.456   6.428  1.00  0.00           H  
ATOM    484  N   GLY A  33      -4.038   1.733   2.404  1.00  0.00           N  
ATOM    485  CA  GLY A  33      -3.219   1.657   1.238  1.00  0.00           C  
ATOM    486  C   GLY A  33      -3.623   2.684   0.216  1.00  0.00           C  
ATOM    487  O   GLY A  33      -4.803   3.054   0.136  1.00  0.00           O  
ATOM    488  H   GLY A  33      -4.975   2.016   2.319  1.00  0.00           H  
ATOM    489  HA2 GLY A  33      -2.190   1.825   1.520  1.00  0.00           H  
ATOM    490  HA3 GLY A  33      -3.315   0.673   0.805  1.00  0.00           H  
ATOM    491  N   ARG A  34      -2.664   3.172  -0.528  1.00  0.00           N  
ATOM    492  CA  ARG A  34      -2.894   4.140  -1.578  1.00  0.00           C  
ATOM    493  C   ARG A  34      -2.121   3.819  -2.790  1.00  0.00           C  
ATOM    494  O   ARG A  34      -1.127   3.124  -2.750  1.00  0.00           O  
ATOM    495  CB  ARG A  34      -2.598   5.582  -1.166  1.00  0.00           C  
ATOM    496  CG  ARG A  34      -3.601   6.166  -0.231  1.00  0.00           C  
ATOM    497  CD  ARG A  34      -3.392   7.663  -0.041  1.00  0.00           C  
ATOM    498  NE  ARG A  34      -2.001   8.022   0.310  1.00  0.00           N  
ATOM    499  CZ  ARG A  34      -1.452   9.230   0.098  1.00  0.00           C  
ATOM    500  NH1 ARG A  34      -2.186  10.220  -0.394  1.00  0.00           N  
ATOM    501  NH2 ARG A  34      -0.180   9.434   0.381  1.00  0.00           N  
ATOM    502  H   ARG A  34      -1.745   2.849  -0.371  1.00  0.00           H  
ATOM    503  HA  ARG A  34      -3.926   4.077  -1.891  1.00  0.00           H  
ATOM    504  HB2 ARG A  34      -1.631   5.615  -0.688  1.00  0.00           H  
ATOM    505  HB3 ARG A  34      -2.562   6.193  -2.056  1.00  0.00           H  
ATOM    506  HG2 ARG A  34      -4.515   6.001  -0.785  1.00  0.00           H  
ATOM    507  HG3 ARG A  34      -3.603   5.635   0.709  1.00  0.00           H  
ATOM    508  HD2 ARG A  34      -3.654   8.166  -0.959  1.00  0.00           H  
ATOM    509  HD3 ARG A  34      -4.049   8.002   0.747  1.00  0.00           H  
ATOM    510  HE  ARG A  34      -1.440   7.314   0.718  1.00  0.00           H  
ATOM    511 HH11 ARG A  34      -3.155  10.097  -0.617  1.00  0.00           H  
ATOM    512 HH12 ARG A  34      -1.816  11.136  -0.570  1.00  0.00           H  
ATOM    513 HH21 ARG A  34       0.397   8.688   0.753  1.00  0.00           H  
ATOM    514 HH22 ARG A  34       0.286  10.313   0.251  1.00  0.00           H  
ATOM    515  N   CYS A  35      -2.558   4.367  -3.847  1.00  0.00           N  
ATOM    516  CA  CYS A  35      -1.960   4.122  -5.106  1.00  0.00           C  
ATOM    517  C   CYS A  35      -1.214   5.373  -5.526  1.00  0.00           C  
ATOM    518  O   CYS A  35      -1.818   6.416  -5.801  1.00  0.00           O  
ATOM    519  CB  CYS A  35      -3.044   3.725  -6.099  1.00  0.00           C  
ATOM    520  SG  CYS A  35      -2.461   3.005  -7.648  1.00  0.00           S  
ATOM    521  H   CYS A  35      -3.306   4.998  -3.759  1.00  0.00           H  
ATOM    522  HA  CYS A  35      -1.260   3.308  -4.995  1.00  0.00           H  
ATOM    523  HB2 CYS A  35      -3.631   2.952  -5.628  1.00  0.00           H  
ATOM    524  HB3 CYS A  35      -3.669   4.580  -6.307  1.00  0.00           H  
ATOM    525  N   ARG A  36       0.083   5.289  -5.489  1.00  0.00           N  
ATOM    526  CA  ARG A  36       0.958   6.393  -5.814  1.00  0.00           C  
ATOM    527  C   ARG A  36       1.827   5.973  -6.962  1.00  0.00           C  
ATOM    528  O   ARG A  36       1.692   4.852  -7.450  1.00  0.00           O  
ATOM    529  CB  ARG A  36       1.838   6.747  -4.616  1.00  0.00           C  
ATOM    530  CG  ARG A  36       1.072   7.174  -3.383  1.00  0.00           C  
ATOM    531  CD  ARG A  36       1.979   7.359  -2.168  1.00  0.00           C  
ATOM    532  NE  ARG A  36       3.167   8.180  -2.440  1.00  0.00           N  
ATOM    533  CZ  ARG A  36       3.962   8.709  -1.507  1.00  0.00           C  
ATOM    534  NH1 ARG A  36       3.656   8.602  -0.221  1.00  0.00           N  
ATOM    535  NH2 ARG A  36       5.074   9.344  -1.867  1.00  0.00           N  
ATOM    536  H   ARG A  36       0.493   4.419  -5.277  1.00  0.00           H  
ATOM    537  HA  ARG A  36       0.362   7.250  -6.091  1.00  0.00           H  
ATOM    538  HB2 ARG A  36       2.443   5.891  -4.359  1.00  0.00           H  
ATOM    539  HB3 ARG A  36       2.493   7.556  -4.904  1.00  0.00           H  
ATOM    540  HG2 ARG A  36       0.557   8.087  -3.610  1.00  0.00           H  
ATOM    541  HG3 ARG A  36       0.343   6.407  -3.161  1.00  0.00           H  
ATOM    542  HD2 ARG A  36       1.410   7.831  -1.380  1.00  0.00           H  
ATOM    543  HD3 ARG A  36       2.300   6.383  -1.834  1.00  0.00           H  
ATOM    544  HE  ARG A  36       3.397   8.307  -3.390  1.00  0.00           H  
ATOM    545 HH11 ARG A  36       2.830   8.125   0.114  1.00  0.00           H  
ATOM    546 HH12 ARG A  36       4.231   9.003   0.495  1.00  0.00           H  
ATOM    547 HH21 ARG A  36       5.316   9.417  -2.840  1.00  0.00           H  
ATOM    548 HH22 ARG A  36       5.690   9.761  -1.196  1.00  0.00           H  
ATOM    549  N   ASP A  37       2.683   6.872  -7.428  1.00  0.00           N  
ATOM    550  CA  ASP A  37       3.648   6.603  -8.521  1.00  0.00           C  
ATOM    551  C   ASP A  37       2.953   6.268  -9.828  1.00  0.00           C  
ATOM    552  O   ASP A  37       3.589   5.797 -10.770  1.00  0.00           O  
ATOM    553  CB  ASP A  37       4.635   5.480  -8.158  1.00  0.00           C  
ATOM    554  CG  ASP A  37       5.617   5.859  -7.087  1.00  0.00           C  
ATOM    555  OD1 ASP A  37       6.641   6.478  -7.416  1.00  0.00           O  
ATOM    556  OD2 ASP A  37       5.399   5.543  -5.898  1.00  0.00           O  
ATOM    557  H   ASP A  37       2.673   7.772  -7.037  1.00  0.00           H  
ATOM    558  HA  ASP A  37       4.209   7.514  -8.673  1.00  0.00           H  
ATOM    559  HB2 ASP A  37       4.071   4.629  -7.805  1.00  0.00           H  
ATOM    560  HB3 ASP A  37       5.179   5.198  -9.047  1.00  0.00           H  
ATOM    561  N   ASP A  38       1.646   6.515  -9.857  1.00  0.00           N  
ATOM    562  CA  ASP A  38       0.746   6.296 -10.996  1.00  0.00           C  
ATOM    563  C   ASP A  38       0.388   4.816 -11.155  1.00  0.00           C  
ATOM    564  O   ASP A  38      -0.459   4.462 -11.968  1.00  0.00           O  
ATOM    565  CB  ASP A  38       1.301   6.919 -12.310  1.00  0.00           C  
ATOM    566  CG  ASP A  38       0.298   6.952 -13.447  1.00  0.00           C  
ATOM    567  OD1 ASP A  38      -0.640   7.786 -13.404  1.00  0.00           O  
ATOM    568  OD2 ASP A  38       0.432   6.182 -14.423  1.00  0.00           O  
ATOM    569  H   ASP A  38       1.227   6.867  -9.041  1.00  0.00           H  
ATOM    570  HA  ASP A  38      -0.175   6.798 -10.740  1.00  0.00           H  
ATOM    571  HB2 ASP A  38       1.610   7.934 -12.108  1.00  0.00           H  
ATOM    572  HB3 ASP A  38       2.163   6.350 -12.626  1.00  0.00           H  
ATOM    573  N   PHE A  39       0.988   3.952 -10.316  1.00  0.00           N  
ATOM    574  CA  PHE A  39       0.765   2.513 -10.410  1.00  0.00           C  
ATOM    575  C   PHE A  39       1.366   1.689  -9.258  1.00  0.00           C  
ATOM    576  O   PHE A  39       1.429   0.465  -9.371  1.00  0.00           O  
ATOM    577  CB  PHE A  39       1.239   1.918 -11.766  1.00  0.00           C  
ATOM    578  CG  PHE A  39       2.673   2.234 -12.137  1.00  0.00           C  
ATOM    579  CD1 PHE A  39       3.719   1.466 -11.646  1.00  0.00           C  
ATOM    580  CD2 PHE A  39       2.968   3.292 -12.981  1.00  0.00           C  
ATOM    581  CE1 PHE A  39       5.024   1.749 -11.989  1.00  0.00           C  
ATOM    582  CE2 PHE A  39       4.272   3.578 -13.327  1.00  0.00           C  
ATOM    583  CZ  PHE A  39       5.300   2.805 -12.829  1.00  0.00           C  
ATOM    584  H   PHE A  39       1.554   4.309  -9.608  1.00  0.00           H  
ATOM    585  HA  PHE A  39      -0.304   2.434 -10.371  1.00  0.00           H  
ATOM    586  HB2 PHE A  39       1.174   0.844 -11.678  1.00  0.00           H  
ATOM    587  HB3 PHE A  39       0.586   2.222 -12.570  1.00  0.00           H  
ATOM    588  HD1 PHE A  39       3.502   0.639 -10.987  1.00  0.00           H  
ATOM    589  HD2 PHE A  39       2.163   3.898 -13.369  1.00  0.00           H  
ATOM    590  HE1 PHE A  39       5.830   1.144 -11.599  1.00  0.00           H  
ATOM    591  HE2 PHE A  39       4.488   4.406 -13.985  1.00  0.00           H  
ATOM    592  HZ  PHE A  39       6.321   3.027 -13.098  1.00  0.00           H  
ATOM    593  N   ARG A  40       1.751   2.298  -8.159  1.00  0.00           N  
ATOM    594  CA  ARG A  40       2.361   1.528  -7.085  1.00  0.00           C  
ATOM    595  C   ARG A  40       1.537   1.602  -5.807  1.00  0.00           C  
ATOM    596  O   ARG A  40       0.949   2.639  -5.482  1.00  0.00           O  
ATOM    597  CB  ARG A  40       3.814   1.944  -6.833  1.00  0.00           C  
ATOM    598  CG  ARG A  40       4.669   1.916  -8.092  1.00  0.00           C  
ATOM    599  CD  ARG A  40       6.137   2.042  -7.775  1.00  0.00           C  
ATOM    600  NE  ARG A  40       6.632   0.836  -7.116  1.00  0.00           N  
ATOM    601  CZ  ARG A  40       7.843   0.685  -6.597  1.00  0.00           C  
ATOM    602  NH1 ARG A  40       8.668   1.722  -6.504  1.00  0.00           N  
ATOM    603  NH2 ARG A  40       8.207  -0.502  -6.117  1.00  0.00           N  
ATOM    604  H   ARG A  40       1.607   3.258  -8.005  1.00  0.00           H  
ATOM    605  HA  ARG A  40       2.351   0.497  -7.410  1.00  0.00           H  
ATOM    606  HB2 ARG A  40       3.853   2.936  -6.403  1.00  0.00           H  
ATOM    607  HB3 ARG A  40       4.250   1.252  -6.128  1.00  0.00           H  
ATOM    608  HG2 ARG A  40       4.506   0.978  -8.601  1.00  0.00           H  
ATOM    609  HG3 ARG A  40       4.373   2.728  -8.741  1.00  0.00           H  
ATOM    610  HD2 ARG A  40       6.683   2.188  -8.695  1.00  0.00           H  
ATOM    611  HD3 ARG A  40       6.289   2.888  -7.123  1.00  0.00           H  
ATOM    612  HE  ARG A  40       5.999   0.082  -7.113  1.00  0.00           H  
ATOM    613 HH11 ARG A  40       8.410   2.643  -6.807  1.00  0.00           H  
ATOM    614 HH12 ARG A  40       9.596   1.651  -6.126  1.00  0.00           H  
ATOM    615 HH21 ARG A  40       7.582  -1.287  -6.136  1.00  0.00           H  
ATOM    616 HH22 ARG A  40       9.115  -0.668  -5.722  1.00  0.00           H  
ATOM    617  N   CYS A  41       1.489   0.504  -5.109  1.00  0.00           N  
ATOM    618  CA  CYS A  41       0.717   0.363  -3.906  1.00  0.00           C  
ATOM    619  C   CYS A  41       1.543   0.702  -2.683  1.00  0.00           C  
ATOM    620  O   CYS A  41       2.582   0.088  -2.414  1.00  0.00           O  
ATOM    621  CB  CYS A  41       0.198  -1.062  -3.830  1.00  0.00           C  
ATOM    622  SG  CYS A  41      -0.844  -1.487  -2.395  1.00  0.00           S  
ATOM    623  H   CYS A  41       2.009  -0.277  -5.392  1.00  0.00           H  
ATOM    624  HA  CYS A  41      -0.130   1.029  -3.963  1.00  0.00           H  
ATOM    625  HB2 CYS A  41      -0.422  -1.174  -4.702  1.00  0.00           H  
ATOM    626  HB3 CYS A  41       1.025  -1.755  -3.883  1.00  0.00           H  
ATOM    627  N   TRP A  42       1.086   1.682  -1.971  1.00  0.00           N  
ATOM    628  CA  TRP A  42       1.702   2.149  -0.772  1.00  0.00           C  
ATOM    629  C   TRP A  42       0.816   1.832   0.418  1.00  0.00           C  
ATOM    630  O   TRP A  42      -0.292   2.335   0.519  1.00  0.00           O  
ATOM    631  CB  TRP A  42       1.912   3.652  -0.851  1.00  0.00           C  
ATOM    632  CG  TRP A  42       3.016   4.087  -1.755  1.00  0.00           C  
ATOM    633  CD1 TRP A  42       3.016   4.131  -3.116  1.00  0.00           C  
ATOM    634  CD2 TRP A  42       4.276   4.592  -1.341  1.00  0.00           C  
ATOM    635  NE1 TRP A  42       4.227   4.606  -3.566  1.00  0.00           N  
ATOM    636  CE2 TRP A  42       5.013   4.889  -2.493  1.00  0.00           C  
ATOM    637  CE3 TRP A  42       4.851   4.810  -0.101  1.00  0.00           C  
ATOM    638  CZ2 TRP A  42       6.300   5.392  -2.442  1.00  0.00           C  
ATOM    639  CZ3 TRP A  42       6.123   5.311  -0.037  1.00  0.00           C  
ATOM    640  CH2 TRP A  42       6.844   5.599  -1.202  1.00  0.00           C  
ATOM    641  H   TRP A  42       0.251   2.120  -2.257  1.00  0.00           H  
ATOM    642  HA  TRP A  42       2.661   1.666  -0.663  1.00  0.00           H  
ATOM    643  HB2 TRP A  42       1.001   4.115  -1.199  1.00  0.00           H  
ATOM    644  HB3 TRP A  42       2.130   4.004   0.144  1.00  0.00           H  
ATOM    645  HD1 TRP A  42       2.179   3.847  -3.736  1.00  0.00           H  
ATOM    646  HE1 TRP A  42       4.513   4.733  -4.505  1.00  0.00           H  
ATOM    647  HE3 TRP A  42       4.321   4.600   0.817  1.00  0.00           H  
ATOM    648  HZ2 TRP A  42       6.846   5.607  -3.348  1.00  0.00           H  
ATOM    649  HZ3 TRP A  42       6.543   5.480   0.945  1.00  0.00           H  
ATOM    650  HH2 TRP A  42       7.844   5.992  -1.105  1.00  0.00           H  
ATOM    651  N   CYS A  43       1.304   1.023   1.300  1.00  0.00           N  
ATOM    652  CA  CYS A  43       0.578   0.647   2.481  1.00  0.00           C  
ATOM    653  C   CYS A  43       1.001   1.525   3.645  1.00  0.00           C  
ATOM    654  O   CYS A  43       2.203   1.663   3.939  1.00  0.00           O  
ATOM    655  CB  CYS A  43       0.846  -0.811   2.834  1.00  0.00           C  
ATOM    656  SG  CYS A  43       0.386  -2.014   1.556  1.00  0.00           S  
ATOM    657  H   CYS A  43       2.213   0.669   1.177  1.00  0.00           H  
ATOM    658  HA  CYS A  43      -0.477   0.773   2.291  1.00  0.00           H  
ATOM    659  HB2 CYS A  43       1.900  -0.934   3.032  1.00  0.00           H  
ATOM    660  HB3 CYS A  43       0.292  -1.049   3.730  1.00  0.00           H  
ATOM    661  N   THR A  44       0.047   2.089   4.325  1.00  0.00           N  
ATOM    662  CA  THR A  44       0.304   2.921   5.427  1.00  0.00           C  
ATOM    663  C   THR A  44       0.303   2.008   6.630  1.00  0.00           C  
ATOM    664  O   THR A  44      -0.522   1.102   6.704  1.00  0.00           O  
ATOM    665  CB  THR A  44      -0.826   3.947   5.558  1.00  0.00           C  
ATOM    666  OG1 THR A  44      -1.089   4.492   4.260  1.00  0.00           O  
ATOM    667  CG2 THR A  44      -0.425   5.074   6.503  1.00  0.00           C  
ATOM    668  H   THR A  44      -0.900   1.891   4.140  1.00  0.00           H  
ATOM    669  HA  THR A  44       1.250   3.430   5.297  1.00  0.00           H  
ATOM    670  HB  THR A  44      -1.712   3.456   5.933  1.00  0.00           H  
ATOM    671  HG1 THR A  44      -0.319   4.356   3.696  1.00  0.00           H  
ATOM    672 HG21 THR A  44      -1.234   5.783   6.586  1.00  0.00           H  
ATOM    673 HG22 THR A  44       0.452   5.572   6.117  1.00  0.00           H  
ATOM    674 HG23 THR A  44      -0.204   4.665   7.478  1.00  0.00           H  
ATOM    675  N   ARG A  45       1.227   2.171   7.502  1.00  0.00           N  
ATOM    676  CA  ARG A  45       1.306   1.334   8.659  1.00  0.00           C  
ATOM    677  C   ARG A  45       1.704   2.185   9.835  1.00  0.00           C  
ATOM    678  O   ARG A  45       2.447   3.151   9.667  1.00  0.00           O  
ATOM    679  CB  ARG A  45       2.339   0.216   8.404  1.00  0.00           C  
ATOM    680  CG  ARG A  45       3.779   0.710   8.264  1.00  0.00           C  
ATOM    681  CD  ARG A  45       4.679  -0.328   7.626  1.00  0.00           C  
ATOM    682  NE  ARG A  45       4.392  -0.492   6.185  1.00  0.00           N  
ATOM    683  CZ  ARG A  45       5.189  -1.152   5.326  1.00  0.00           C  
ATOM    684  NH1 ARG A  45       6.257  -1.782   5.773  1.00  0.00           N  
ATOM    685  NH2 ARG A  45       4.911  -1.180   4.016  1.00  0.00           N  
ATOM    686  H   ARG A  45       1.911   2.870   7.371  1.00  0.00           H  
ATOM    687  HA  ARG A  45       0.337   0.889   8.831  1.00  0.00           H  
ATOM    688  HB2 ARG A  45       2.304  -0.483   9.226  1.00  0.00           H  
ATOM    689  HB3 ARG A  45       2.071  -0.301   7.495  1.00  0.00           H  
ATOM    690  HG2 ARG A  45       3.785   1.598   7.648  1.00  0.00           H  
ATOM    691  HG3 ARG A  45       4.160   0.954   9.245  1.00  0.00           H  
ATOM    692  HD2 ARG A  45       5.707  -0.018   7.744  1.00  0.00           H  
ATOM    693  HD3 ARG A  45       4.528  -1.276   8.121  1.00  0.00           H  
ATOM    694  HE  ARG A  45       3.574  -0.047   5.873  1.00  0.00           H  
ATOM    695 HH11 ARG A  45       6.517  -1.809   6.740  1.00  0.00           H  
ATOM    696 HH12 ARG A  45       6.887  -2.268   5.156  1.00  0.00           H  
ATOM    697 HH21 ARG A  45       4.125  -0.733   3.585  1.00  0.00           H  
ATOM    698 HH22 ARG A  45       5.516  -1.674   3.378  1.00  0.00           H  
ATOM    699  N   ASN A  46       1.164   1.902  10.975  1.00  0.00           N  
ATOM    700  CA  ASN A  46       1.556   2.552  12.165  1.00  0.00           C  
ATOM    701  C   ASN A  46       2.954   2.122  12.540  1.00  0.00           C  
ATOM    702  O   ASN A  46       3.242   0.927  12.688  1.00  0.00           O  
ATOM    703  CB  ASN A  46       0.593   2.245  13.293  1.00  0.00           C  
ATOM    704  CG  ASN A  46      -0.715   3.026  13.248  1.00  0.00           C  
ATOM    705  OD1 ASN A  46      -0.801   4.137  13.758  1.00  0.00           O  
ATOM    706  ND2 ASN A  46      -1.749   2.444  12.691  1.00  0.00           N  
ATOM    707  H   ASN A  46       0.452   1.241  11.082  1.00  0.00           H  
ATOM    708  HA  ASN A  46       1.550   3.616  11.983  1.00  0.00           H  
ATOM    709  HB2 ASN A  46       0.364   1.190  13.264  1.00  0.00           H  
ATOM    710  HB3 ASN A  46       1.126   2.469  14.193  1.00  0.00           H  
ATOM    711 HD21 ASN A  46      -1.649   1.538  12.326  1.00  0.00           H  
ATOM    712 HD22 ASN A  46      -2.600   2.935  12.682  1.00  0.00           H  
ATOM    713  N   CYS A  47       3.803   3.069  12.672  1.00  0.00           N  
ATOM    714  CA  CYS A  47       5.174   2.840  12.983  1.00  0.00           C  
ATOM    715  C   CYS A  47       5.516   3.619  14.241  1.00  0.00           C  
ATOM    716  O   CYS A  47       5.912   4.794  14.156  1.00  0.00           O  
ATOM    717  CB  CYS A  47       6.080   3.205  11.778  1.00  0.00           C  
ATOM    718  SG  CYS A  47       5.794   4.878  11.083  1.00  0.00           S  
ATOM    719  OXT CYS A  47       5.293   3.080  15.349  1.00  0.00           O  
ATOM    720  H   CYS A  47       3.501   4.003  12.613  1.00  0.00           H  
ATOM    721  HA  CYS A  47       5.276   1.786  13.196  1.00  0.00           H  
ATOM    722  HB2 CYS A  47       7.113   3.158  12.089  1.00  0.00           H  
ATOM    723  HB3 CYS A  47       5.913   2.488  10.988  1.00  0.00           H  
TER     724      CYS A  47                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A   1       5.387  10.615  12.184  1.00  0.00           N  
ATOM      2  CA  LYS A   1       4.161   9.844  12.096  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.868   9.469  10.685  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.341  10.116   9.746  1.00  0.00           O  
ATOM      5  CB  LYS A   1       2.966  10.584  12.674  1.00  0.00           C  
ATOM      6  CG  LYS A   1       2.715  11.956  12.082  1.00  0.00           C  
ATOM      7  CD  LYS A   1       1.520  12.624  12.729  1.00  0.00           C  
ATOM      8  CE  LYS A   1       1.200  13.946  12.058  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       0.771  13.757  10.653  1.00  0.00           N  
ATOM     10  H1  LYS A   1       5.599  10.904  13.160  1.00  0.00           H  
ATOM     11  H2  LYS A   1       5.343  11.448  11.567  1.00  0.00           H  
ATOM     12  H3  LYS A   1       6.173  10.022  11.850  1.00  0.00           H  
ATOM     13  HA  LYS A   1       4.308   8.935  12.660  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       2.101   9.982  12.437  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       3.055  10.629  13.742  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       3.589  12.571  12.233  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       2.530  11.848  11.024  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       0.665  11.970  12.643  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       1.735  12.796  13.773  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       0.413  14.438  12.609  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       2.086  14.563  12.075  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       1.497  13.289  10.076  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       0.564  14.676  10.209  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -0.110  13.207  10.596  1.00  0.00           H  
ATOM     25  N   THR A   2       2.992   8.506  10.567  1.00  0.00           N  
ATOM     26  CA  THR A   2       2.606   7.838   9.325  1.00  0.00           C  
ATOM     27  C   THR A   2       3.775   7.400   8.462  1.00  0.00           C  
ATOM     28  O   THR A   2       4.481   8.201   7.853  1.00  0.00           O  
ATOM     29  CB  THR A   2       1.572   8.572   8.483  1.00  0.00           C  
ATOM     30  OG1 THR A   2       1.989   9.925   8.217  1.00  0.00           O  
ATOM     31  CG2 THR A   2       0.215   8.557   9.149  1.00  0.00           C  
ATOM     32  H   THR A   2       2.569   8.260  11.420  1.00  0.00           H  
ATOM     33  HA  THR A   2       2.155   6.915   9.662  1.00  0.00           H  
ATOM     34  HB  THR A   2       1.534   7.969   7.587  1.00  0.00           H  
ATOM     35  HG1 THR A   2       2.823  10.073   8.681  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -0.106   7.538   9.309  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -0.494   9.064   8.514  1.00  0.00           H  
ATOM     38 HG23 THR A   2       0.283   9.071  10.096  1.00  0.00           H  
ATOM     39  N   CYS A   3       3.917   6.153   8.368  1.00  0.00           N  
ATOM     40  CA  CYS A   3       5.000   5.560   7.660  1.00  0.00           C  
ATOM     41  C   CYS A   3       4.417   4.793   6.512  1.00  0.00           C  
ATOM     42  O   CYS A   3       3.485   4.014   6.696  1.00  0.00           O  
ATOM     43  CB  CYS A   3       5.810   4.656   8.593  1.00  0.00           C  
ATOM     44  SG  CYS A   3       6.630   5.529  10.002  1.00  0.00           S  
ATOM     45  H   CYS A   3       3.214   5.582   8.749  1.00  0.00           H  
ATOM     46  HA  CYS A   3       5.630   6.352   7.284  1.00  0.00           H  
ATOM     47  HB2 CYS A   3       5.164   3.894   9.003  1.00  0.00           H  
ATOM     48  HB3 CYS A   3       6.579   4.188   7.998  1.00  0.00           H  
ATOM     49  N   GLU A   4       4.906   5.029   5.344  1.00  0.00           N  
ATOM     50  CA  GLU A   4       4.329   4.438   4.181  1.00  0.00           C  
ATOM     51  C   GLU A   4       5.407   3.832   3.335  1.00  0.00           C  
ATOM     52  O   GLU A   4       6.383   4.501   2.987  1.00  0.00           O  
ATOM     53  CB  GLU A   4       3.570   5.507   3.418  1.00  0.00           C  
ATOM     54  CG  GLU A   4       2.666   4.998   2.335  1.00  0.00           C  
ATOM     55  CD  GLU A   4       1.762   6.076   1.834  1.00  0.00           C  
ATOM     56  OE1 GLU A   4       2.185   6.876   0.966  1.00  0.00           O  
ATOM     57  OE2 GLU A   4       0.636   6.190   2.339  1.00  0.00           O  
ATOM     58  H   GLU A   4       5.694   5.604   5.239  1.00  0.00           H  
ATOM     59  HA  GLU A   4       3.633   3.673   4.491  1.00  0.00           H  
ATOM     60  HB2 GLU A   4       2.985   6.093   4.104  1.00  0.00           H  
ATOM     61  HB3 GLU A   4       4.297   6.161   2.960  1.00  0.00           H  
ATOM     62  HG2 GLU A   4       3.275   4.647   1.519  1.00  0.00           H  
ATOM     63  HG3 GLU A   4       2.072   4.189   2.732  1.00  0.00           H  
ATOM     64  N   ASN A   5       5.238   2.588   3.025  1.00  0.00           N  
ATOM     65  CA  ASN A   5       6.188   1.832   2.241  1.00  0.00           C  
ATOM     66  C   ASN A   5       5.431   0.986   1.286  1.00  0.00           C  
ATOM     67  O   ASN A   5       4.225   0.826   1.421  1.00  0.00           O  
ATOM     68  CB  ASN A   5       7.110   0.951   3.125  1.00  0.00           C  
ATOM     69  CG  ASN A   5       8.172   1.717   3.926  1.00  0.00           C  
ATOM     70  OD1 ASN A   5       8.500   1.346   5.055  1.00  0.00           O  
ATOM     71  ND2 ASN A   5       8.761   2.735   3.347  1.00  0.00           N  
ATOM     72  H   ASN A   5       4.406   2.132   3.285  1.00  0.00           H  
ATOM     73  HA  ASN A   5       6.785   2.501   1.640  1.00  0.00           H  
ATOM     74  HB2 ASN A   5       6.496   0.411   3.830  1.00  0.00           H  
ATOM     75  HB3 ASN A   5       7.610   0.236   2.489  1.00  0.00           H  
ATOM     76 HD21 ASN A   5       8.512   2.977   2.428  1.00  0.00           H  
ATOM     77 HD22 ASN A   5       9.445   3.240   3.834  1.00  0.00           H  
ATOM     78  N   LEU A   6       6.120   0.468   0.330  1.00  0.00           N  
ATOM     79  CA  LEU A   6       5.565  -0.342  -0.672  1.00  0.00           C  
ATOM     80  C   LEU A   6       5.018  -1.639  -0.110  1.00  0.00           C  
ATOM     81  O   LEU A   6       5.586  -2.216   0.835  1.00  0.00           O  
ATOM     82  CB  LEU A   6       6.645  -0.628  -1.669  1.00  0.00           C  
ATOM     83  CG  LEU A   6       7.043   0.509  -2.597  1.00  0.00           C  
ATOM     84  CD1 LEU A   6       8.269   0.123  -3.405  1.00  0.00           C  
ATOM     85  CD2 LEU A   6       5.896   0.831  -3.527  1.00  0.00           C  
ATOM     86  H   LEU A   6       7.089   0.607   0.265  1.00  0.00           H  
ATOM     87  HA  LEU A   6       4.783   0.199  -1.179  1.00  0.00           H  
ATOM     88  HB2 LEU A   6       7.512  -0.906  -1.092  1.00  0.00           H  
ATOM     89  HB3 LEU A   6       6.331  -1.473  -2.244  1.00  0.00           H  
ATOM     90  HG  LEU A   6       7.273   1.391  -2.019  1.00  0.00           H  
ATOM     91 HD11 LEU A   6       8.050  -0.756  -3.993  1.00  0.00           H  
ATOM     92 HD12 LEU A   6       9.088  -0.088  -2.734  1.00  0.00           H  
ATOM     93 HD13 LEU A   6       8.542   0.936  -4.061  1.00  0.00           H  
ATOM     94 HD21 LEU A   6       5.035   1.150  -2.961  1.00  0.00           H  
ATOM     95 HD22 LEU A   6       5.642  -0.044  -4.107  1.00  0.00           H  
ATOM     96 HD23 LEU A   6       6.188   1.628  -4.192  1.00  0.00           H  
ATOM     97  N   ALA A   7       3.904  -2.071  -0.663  1.00  0.00           N  
ATOM     98  CA  ALA A   7       3.319  -3.333  -0.317  1.00  0.00           C  
ATOM     99  C   ALA A   7       4.285  -4.426  -0.722  1.00  0.00           C  
ATOM    100  O   ALA A   7       4.650  -4.539  -1.910  1.00  0.00           O  
ATOM    101  CB  ALA A   7       2.006  -3.495  -1.043  1.00  0.00           C  
ATOM    102  H   ALA A   7       3.439  -1.509  -1.328  1.00  0.00           H  
ATOM    103  HA  ALA A   7       3.146  -3.364   0.748  1.00  0.00           H  
ATOM    104  HB1 ALA A   7       2.176  -3.354  -2.099  1.00  0.00           H  
ATOM    105  HB2 ALA A   7       1.308  -2.747  -0.697  1.00  0.00           H  
ATOM    106  HB3 ALA A   7       1.605  -4.481  -0.863  1.00  0.00           H  
ATOM    107  N   ASN A   8       4.692  -5.222   0.232  1.00  0.00           N  
ATOM    108  CA  ASN A   8       5.713  -6.232  -0.004  1.00  0.00           C  
ATOM    109  C   ASN A   8       5.178  -7.400  -0.768  1.00  0.00           C  
ATOM    110  O   ASN A   8       5.924  -8.105  -1.434  1.00  0.00           O  
ATOM    111  CB  ASN A   8       6.366  -6.716   1.294  1.00  0.00           C  
ATOM    112  CG  ASN A   8       7.198  -5.656   1.982  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       6.706  -4.914   2.821  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       8.459  -5.576   1.643  1.00  0.00           N  
ATOM    115  H   ASN A   8       4.267  -5.138   1.117  1.00  0.00           H  
ATOM    116  HA  ASN A   8       6.477  -5.765  -0.608  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       5.595  -7.032   1.980  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       7.004  -7.558   1.068  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       8.805  -6.196   0.965  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       9.009  -4.895   2.085  1.00  0.00           H  
ATOM    121  N   THR A   9       3.893  -7.607  -0.703  1.00  0.00           N  
ATOM    122  CA  THR A   9       3.313  -8.726  -1.398  1.00  0.00           C  
ATOM    123  C   THR A   9       2.534  -8.299  -2.650  1.00  0.00           C  
ATOM    124  O   THR A   9       1.775  -9.073  -3.222  1.00  0.00           O  
ATOM    125  CB  THR A   9       2.473  -9.629  -0.454  1.00  0.00           C  
ATOM    126  OG1 THR A   9       1.572  -8.839   0.333  1.00  0.00           O  
ATOM    127  CG2 THR A   9       3.372 -10.436   0.472  1.00  0.00           C  
ATOM    128  H   THR A   9       3.330  -6.989  -0.180  1.00  0.00           H  
ATOM    129  HA  THR A   9       4.157  -9.299  -1.750  1.00  0.00           H  
ATOM    130  HB  THR A   9       1.895 -10.312  -1.060  1.00  0.00           H  
ATOM    131  HG1 THR A   9       1.997  -8.010   0.597  1.00  0.00           H  
ATOM    132 HG21 THR A   9       4.021 -11.068  -0.116  1.00  0.00           H  
ATOM    133 HG22 THR A   9       2.765 -11.048   1.122  1.00  0.00           H  
ATOM    134 HG23 THR A   9       3.971  -9.762   1.067  1.00  0.00           H  
ATOM    135  N   TYR A  10       2.755  -7.071  -3.087  1.00  0.00           N  
ATOM    136  CA  TYR A  10       2.132  -6.558  -4.297  1.00  0.00           C  
ATOM    137  C   TYR A  10       3.219  -6.074  -5.231  1.00  0.00           C  
ATOM    138  O   TYR A  10       3.972  -5.157  -4.882  1.00  0.00           O  
ATOM    139  CB  TYR A  10       1.188  -5.391  -3.975  1.00  0.00           C  
ATOM    140  CG  TYR A  10       0.390  -4.849  -5.161  1.00  0.00           C  
ATOM    141  CD1 TYR A  10       0.941  -3.904  -6.026  1.00  0.00           C  
ATOM    142  CD2 TYR A  10      -0.912  -5.268  -5.403  1.00  0.00           C  
ATOM    143  CE1 TYR A  10       0.229  -3.399  -7.087  1.00  0.00           C  
ATOM    144  CE2 TYR A  10      -1.638  -4.759  -6.469  1.00  0.00           C  
ATOM    145  CZ  TYR A  10      -1.059  -3.825  -7.306  1.00  0.00           C  
ATOM    146  OH  TYR A  10      -1.774  -3.307  -8.362  1.00  0.00           O  
ATOM    147  H   TYR A  10       3.378  -6.494  -2.600  1.00  0.00           H  
ATOM    148  HA  TYR A  10       1.576  -7.355  -4.768  1.00  0.00           H  
ATOM    149  HB2 TYR A  10       0.502  -5.672  -3.192  1.00  0.00           H  
ATOM    150  HB3 TYR A  10       1.804  -4.584  -3.608  1.00  0.00           H  
ATOM    151  HD1 TYR A  10       1.954  -3.570  -5.855  1.00  0.00           H  
ATOM    152  HD2 TYR A  10      -1.360  -6.000  -4.745  1.00  0.00           H  
ATOM    153  HE1 TYR A  10       0.680  -2.668  -7.742  1.00  0.00           H  
ATOM    154  HE2 TYR A  10      -2.650  -5.094  -6.643  1.00  0.00           H  
ATOM    155  HH  TYR A  10      -1.229  -3.357  -9.160  1.00  0.00           H  
ATOM    156  N   ARG A  11       3.286  -6.649  -6.395  1.00  0.00           N  
ATOM    157  CA  ARG A  11       4.287  -6.275  -7.365  1.00  0.00           C  
ATOM    158  C   ARG A  11       3.604  -5.758  -8.627  1.00  0.00           C  
ATOM    159  O   ARG A  11       2.361  -5.826  -8.745  1.00  0.00           O  
ATOM    160  CB  ARG A  11       5.177  -7.481  -7.698  1.00  0.00           C  
ATOM    161  CG  ARG A  11       4.471  -8.585  -8.477  1.00  0.00           C  
ATOM    162  CD  ARG A  11       5.357  -9.800  -8.636  1.00  0.00           C  
ATOM    163  NE  ARG A  11       5.618 -10.455  -7.345  1.00  0.00           N  
ATOM    164  CZ  ARG A  11       6.819 -10.866  -6.908  1.00  0.00           C  
ATOM    165  NH1 ARG A  11       7.913 -10.608  -7.616  1.00  0.00           N  
ATOM    166  NH2 ARG A  11       6.920 -11.528  -5.761  1.00  0.00           N  
ATOM    167  H   ARG A  11       2.635  -7.342  -6.635  1.00  0.00           H  
ATOM    168  HA  ARG A  11       4.896  -5.491  -6.939  1.00  0.00           H  
ATOM    169  HB2 ARG A  11       6.013  -7.142  -8.290  1.00  0.00           H  
ATOM    170  HB3 ARG A  11       5.550  -7.904  -6.778  1.00  0.00           H  
ATOM    171  HG2 ARG A  11       3.560  -8.864  -7.970  1.00  0.00           H  
ATOM    172  HG3 ARG A  11       4.230  -8.196  -9.454  1.00  0.00           H  
ATOM    173  HD2 ARG A  11       4.869 -10.499  -9.299  1.00  0.00           H  
ATOM    174  HD3 ARG A  11       6.296  -9.485  -9.066  1.00  0.00           H  
ATOM    175  HE  ARG A  11       4.808 -10.613  -6.808  1.00  0.00           H  
ATOM    176 HH11 ARG A  11       7.887 -10.112  -8.488  1.00  0.00           H  
ATOM    177 HH12 ARG A  11       8.829 -10.894  -7.319  1.00  0.00           H  
ATOM    178 HH21 ARG A  11       6.116 -11.736  -5.193  1.00  0.00           H  
ATOM    179 HH22 ARG A  11       7.795 -11.876  -5.415  1.00  0.00           H  
ATOM    180  N   GLY A  12       4.391  -5.250  -9.544  1.00  0.00           N  
ATOM    181  CA  GLY A  12       3.877  -4.779 -10.797  1.00  0.00           C  
ATOM    182  C   GLY A  12       3.233  -3.422 -10.680  1.00  0.00           C  
ATOM    183  O   GLY A  12       3.457  -2.707  -9.688  1.00  0.00           O  
ATOM    184  H   GLY A  12       5.355  -5.187  -9.366  1.00  0.00           H  
ATOM    185  HA2 GLY A  12       4.693  -4.713 -11.499  1.00  0.00           H  
ATOM    186  HA3 GLY A  12       3.144  -5.482 -11.164  1.00  0.00           H  
ATOM    187  N   PRO A  13       2.469  -3.002 -11.688  1.00  0.00           N  
ATOM    188  CA  PRO A  13       1.761  -1.742 -11.654  1.00  0.00           C  
ATOM    189  C   PRO A  13       0.552  -1.805 -10.731  1.00  0.00           C  
ATOM    190  O   PRO A  13      -0.099  -2.862 -10.573  1.00  0.00           O  
ATOM    191  CB  PRO A  13       1.309  -1.522 -13.112  1.00  0.00           C  
ATOM    192  CG  PRO A  13       2.050  -2.546 -13.901  1.00  0.00           C  
ATOM    193  CD  PRO A  13       2.260  -3.692 -12.963  1.00  0.00           C  
ATOM    194  HA  PRO A  13       2.403  -0.931 -11.344  1.00  0.00           H  
ATOM    195  HB2 PRO A  13       0.241  -1.665 -13.182  1.00  0.00           H  
ATOM    196  HB3 PRO A  13       1.564  -0.521 -13.428  1.00  0.00           H  
ATOM    197  HG2 PRO A  13       1.468  -2.846 -14.759  1.00  0.00           H  
ATOM    198  HG3 PRO A  13       2.999  -2.133 -14.211  1.00  0.00           H  
ATOM    199  HD2 PRO A  13       1.379  -4.315 -12.926  1.00  0.00           H  
ATOM    200  HD3 PRO A  13       3.130  -4.266 -13.241  1.00  0.00           H  
ATOM    201  N   CYS A  14       0.287  -0.712 -10.107  1.00  0.00           N  
ATOM    202  CA  CYS A  14      -0.836  -0.549  -9.254  1.00  0.00           C  
ATOM    203  C   CYS A  14      -2.049  -0.256 -10.084  1.00  0.00           C  
ATOM    204  O   CYS A  14      -1.993   0.545 -11.021  1.00  0.00           O  
ATOM    205  CB  CYS A  14      -0.582   0.575  -8.276  1.00  0.00           C  
ATOM    206  SG  CYS A  14      -1.996   1.047  -7.265  1.00  0.00           S  
ATOM    207  H   CYS A  14       0.895   0.048 -10.229  1.00  0.00           H  
ATOM    208  HA  CYS A  14      -0.989  -1.465  -8.702  1.00  0.00           H  
ATOM    209  HB2 CYS A  14       0.207   0.280  -7.601  1.00  0.00           H  
ATOM    210  HB3 CYS A  14      -0.264   1.448  -8.826  1.00  0.00           H  
ATOM    211  N   PHE A  15      -3.114  -0.930  -9.778  1.00  0.00           N  
ATOM    212  CA  PHE A  15      -4.335  -0.751 -10.492  1.00  0.00           C  
ATOM    213  C   PHE A  15      -5.106   0.422  -9.919  1.00  0.00           C  
ATOM    214  O   PHE A  15      -5.361   1.384 -10.618  1.00  0.00           O  
ATOM    215  CB  PHE A  15      -5.164  -2.031 -10.473  1.00  0.00           C  
ATOM    216  CG  PHE A  15      -4.403  -3.226 -10.972  1.00  0.00           C  
ATOM    217  CD1 PHE A  15      -3.917  -3.265 -12.266  1.00  0.00           C  
ATOM    218  CD2 PHE A  15      -4.170  -4.306 -10.144  1.00  0.00           C  
ATOM    219  CE1 PHE A  15      -3.209  -4.356 -12.721  1.00  0.00           C  
ATOM    220  CE2 PHE A  15      -3.464  -5.402 -10.592  1.00  0.00           C  
ATOM    221  CZ  PHE A  15      -2.983  -5.427 -11.882  1.00  0.00           C  
ATOM    222  H   PHE A  15      -3.061  -1.582  -9.047  1.00  0.00           H  
ATOM    223  HA  PHE A  15      -4.077  -0.518 -11.515  1.00  0.00           H  
ATOM    224  HB2 PHE A  15      -5.484  -2.228  -9.461  1.00  0.00           H  
ATOM    225  HB3 PHE A  15      -6.032  -1.899 -11.102  1.00  0.00           H  
ATOM    226  HD1 PHE A  15      -4.094  -2.424 -12.921  1.00  0.00           H  
ATOM    227  HD2 PHE A  15      -4.547  -4.286  -9.132  1.00  0.00           H  
ATOM    228  HE1 PHE A  15      -2.835  -4.375 -13.734  1.00  0.00           H  
ATOM    229  HE2 PHE A  15      -3.288  -6.240  -9.933  1.00  0.00           H  
ATOM    230  HZ  PHE A  15      -2.430  -6.285 -12.234  1.00  0.00           H  
ATOM    231  N   THR A  16      -5.455   0.354  -8.647  1.00  0.00           N  
ATOM    232  CA  THR A  16      -6.187   1.433  -7.995  1.00  0.00           C  
ATOM    233  C   THR A  16      -5.836   1.515  -6.510  1.00  0.00           C  
ATOM    234  O   THR A  16      -5.273   0.567  -5.938  1.00  0.00           O  
ATOM    235  CB  THR A  16      -7.734   1.248  -8.138  1.00  0.00           C  
ATOM    236  OG1 THR A  16      -8.102  -0.131  -7.956  1.00  0.00           O  
ATOM    237  CG2 THR A  16      -8.269   1.766  -9.465  1.00  0.00           C  
ATOM    238  H   THR A  16      -5.217  -0.424  -8.098  1.00  0.00           H  
ATOM    239  HA  THR A  16      -5.911   2.361  -8.474  1.00  0.00           H  
ATOM    240  HB  THR A  16      -8.196   1.798  -7.330  1.00  0.00           H  
ATOM    241  HG1 THR A  16      -7.909  -0.575  -8.791  1.00  0.00           H  
ATOM    242 HG21 THR A  16      -9.332   1.586  -9.520  1.00  0.00           H  
ATOM    243 HG22 THR A  16      -7.774   1.250 -10.273  1.00  0.00           H  
ATOM    244 HG23 THR A  16      -8.083   2.825  -9.543  1.00  0.00           H  
ATOM    245  N   THR A  17      -6.158   2.642  -5.888  1.00  0.00           N  
ATOM    246  CA  THR A  17      -6.025   2.800  -4.460  1.00  0.00           C  
ATOM    247  C   THR A  17      -6.971   1.810  -3.771  1.00  0.00           C  
ATOM    248  O   THR A  17      -6.635   1.236  -2.750  1.00  0.00           O  
ATOM    249  CB  THR A  17      -6.334   4.271  -4.037  1.00  0.00           C  
ATOM    250  OG1 THR A  17      -5.307   5.142  -4.543  1.00  0.00           O  
ATOM    251  CG2 THR A  17      -6.455   4.435  -2.524  1.00  0.00           C  
ATOM    252  H   THR A  17      -6.507   3.404  -6.404  1.00  0.00           H  
ATOM    253  HA  THR A  17      -5.001   2.564  -4.199  1.00  0.00           H  
ATOM    254  HB  THR A  17      -7.263   4.563  -4.505  1.00  0.00           H  
ATOM    255  HG1 THR A  17      -5.587   5.430  -5.421  1.00  0.00           H  
ATOM    256 HG21 THR A  17      -6.625   5.475  -2.288  1.00  0.00           H  
ATOM    257 HG22 THR A  17      -5.556   4.098  -2.034  1.00  0.00           H  
ATOM    258 HG23 THR A  17      -7.289   3.849  -2.168  1.00  0.00           H  
ATOM    259  N   GLY A  18      -8.118   1.566  -4.410  1.00  0.00           N  
ATOM    260  CA  GLY A  18      -9.100   0.626  -3.900  1.00  0.00           C  
ATOM    261  C   GLY A  18      -8.540  -0.783  -3.718  1.00  0.00           C  
ATOM    262  O   GLY A  18      -8.761  -1.407  -2.677  1.00  0.00           O  
ATOM    263  H   GLY A  18      -8.300   2.060  -5.241  1.00  0.00           H  
ATOM    264  HA2 GLY A  18      -9.457   0.983  -2.946  1.00  0.00           H  
ATOM    265  HA3 GLY A  18      -9.931   0.584  -4.588  1.00  0.00           H  
ATOM    266  N   SER A  19      -7.770  -1.261  -4.687  1.00  0.00           N  
ATOM    267  CA  SER A  19      -7.224  -2.599  -4.612  1.00  0.00           C  
ATOM    268  C   SER A  19      -5.988  -2.627  -3.739  1.00  0.00           C  
ATOM    269  O   SER A  19      -5.730  -3.604  -3.030  1.00  0.00           O  
ATOM    270  CB  SER A  19      -6.958  -3.153  -6.014  1.00  0.00           C  
ATOM    271  OG  SER A  19      -6.323  -2.188  -6.848  1.00  0.00           O  
ATOM    272  H   SER A  19      -7.526  -0.717  -5.466  1.00  0.00           H  
ATOM    273  HA  SER A  19      -7.973  -3.212  -4.134  1.00  0.00           H  
ATOM    274  HB2 SER A  19      -6.316  -4.018  -5.938  1.00  0.00           H  
ATOM    275  HB3 SER A  19      -7.896  -3.441  -6.463  1.00  0.00           H  
ATOM    276  HG  SER A  19      -6.693  -2.355  -7.723  1.00  0.00           H  
ATOM    277  N   CYS A  20      -5.247  -1.538  -3.763  1.00  0.00           N  
ATOM    278  CA  CYS A  20      -4.080  -1.393  -2.924  1.00  0.00           C  
ATOM    279  C   CYS A  20      -4.504  -1.407  -1.445  1.00  0.00           C  
ATOM    280  O   CYS A  20      -3.948  -2.141  -0.631  1.00  0.00           O  
ATOM    281  CB  CYS A  20      -3.338  -0.091  -3.261  1.00  0.00           C  
ATOM    282  SG  CYS A  20      -1.850   0.199  -2.269  1.00  0.00           S  
ATOM    283  H   CYS A  20      -5.493  -0.820  -4.385  1.00  0.00           H  
ATOM    284  HA  CYS A  20      -3.428  -2.234  -3.109  1.00  0.00           H  
ATOM    285  HB2 CYS A  20      -3.062  -0.029  -4.301  1.00  0.00           H  
ATOM    286  HB3 CYS A  20      -4.017   0.723  -3.085  1.00  0.00           H  
ATOM    287  N   ASP A  21      -5.540  -0.640  -1.132  1.00  0.00           N  
ATOM    288  CA  ASP A  21      -6.093  -0.534   0.224  1.00  0.00           C  
ATOM    289  C   ASP A  21      -6.620  -1.884   0.681  1.00  0.00           C  
ATOM    290  O   ASP A  21      -6.353  -2.315   1.803  1.00  0.00           O  
ATOM    291  CB  ASP A  21      -7.203   0.523   0.232  1.00  0.00           C  
ATOM    292  CG  ASP A  21      -7.805   0.795   1.574  1.00  0.00           C  
ATOM    293  OD1 ASP A  21      -7.257   1.651   2.303  1.00  0.00           O  
ATOM    294  OD2 ASP A  21      -8.876   0.230   1.898  1.00  0.00           O  
ATOM    295  H   ASP A  21      -5.959  -0.101  -1.841  1.00  0.00           H  
ATOM    296  HA  ASP A  21      -5.304  -0.225   0.894  1.00  0.00           H  
ATOM    297  HB2 ASP A  21      -6.749   1.455  -0.068  1.00  0.00           H  
ATOM    298  HB3 ASP A  21      -7.983   0.245  -0.463  1.00  0.00           H  
ATOM    299  N   ASP A  22      -7.330  -2.557  -0.221  1.00  0.00           N  
ATOM    300  CA  ASP A  22      -7.844  -3.925  -0.004  1.00  0.00           C  
ATOM    301  C   ASP A  22      -6.699  -4.853   0.388  1.00  0.00           C  
ATOM    302  O   ASP A  22      -6.737  -5.526   1.426  1.00  0.00           O  
ATOM    303  CB  ASP A  22      -8.496  -4.426  -1.308  1.00  0.00           C  
ATOM    304  CG  ASP A  22      -8.888  -5.891  -1.295  1.00  0.00           C  
ATOM    305  OD1 ASP A  22     -10.040  -6.215  -0.926  1.00  0.00           O  
ATOM    306  OD2 ASP A  22      -8.068  -6.740  -1.706  1.00  0.00           O  
ATOM    307  H   ASP A  22      -7.525  -2.118  -1.077  1.00  0.00           H  
ATOM    308  HA  ASP A  22      -8.585  -3.903   0.781  1.00  0.00           H  
ATOM    309  HB2 ASP A  22      -9.388  -3.848  -1.499  1.00  0.00           H  
ATOM    310  HB3 ASP A  22      -7.804  -4.263  -2.121  1.00  0.00           H  
ATOM    311  N   HIS A  23      -5.668  -4.827  -0.421  1.00  0.00           N  
ATOM    312  CA  HIS A  23      -4.480  -5.626  -0.228  1.00  0.00           C  
ATOM    313  C   HIS A  23      -3.777  -5.299   1.098  1.00  0.00           C  
ATOM    314  O   HIS A  23      -3.459  -6.203   1.885  1.00  0.00           O  
ATOM    315  CB  HIS A  23      -3.528  -5.420  -1.424  1.00  0.00           C  
ATOM    316  CG  HIS A  23      -2.187  -6.065  -1.280  1.00  0.00           C  
ATOM    317  ND1 HIS A  23      -1.937  -7.368  -1.600  1.00  0.00           N  
ATOM    318  CD2 HIS A  23      -1.021  -5.561  -0.825  1.00  0.00           C  
ATOM    319  CE1 HIS A  23      -0.689  -7.646  -1.349  1.00  0.00           C  
ATOM    320  NE2 HIS A  23      -0.106  -6.562  -0.878  1.00  0.00           N  
ATOM    321  H   HIS A  23      -5.720  -4.237  -1.207  1.00  0.00           H  
ATOM    322  HA  HIS A  23      -4.776  -6.664  -0.209  1.00  0.00           H  
ATOM    323  HB2 HIS A  23      -3.988  -5.820  -2.315  1.00  0.00           H  
ATOM    324  HB3 HIS A  23      -3.374  -4.359  -1.563  1.00  0.00           H  
ATOM    325  HD1 HIS A  23      -2.581  -8.019  -1.966  1.00  0.00           H  
ATOM    326  HD2 HIS A  23      -0.852  -4.552  -0.475  1.00  0.00           H  
ATOM    327  HE1 HIS A  23      -0.216  -8.605  -1.498  1.00  0.00           H  
ATOM    328  HE2 HIS A  23       0.684  -6.567  -0.278  1.00  0.00           H  
ATOM    329  N   CYS A  24      -3.528  -4.038   1.331  1.00  0.00           N  
ATOM    330  CA  CYS A  24      -2.812  -3.604   2.513  1.00  0.00           C  
ATOM    331  C   CYS A  24      -3.570  -3.888   3.801  1.00  0.00           C  
ATOM    332  O   CYS A  24      -2.959  -4.201   4.800  1.00  0.00           O  
ATOM    333  CB  CYS A  24      -2.436  -2.129   2.417  1.00  0.00           C  
ATOM    334  SG  CYS A  24      -1.290  -1.755   1.058  1.00  0.00           S  
ATOM    335  H   CYS A  24      -3.825  -3.355   0.685  1.00  0.00           H  
ATOM    336  HA  CYS A  24      -1.896  -4.181   2.537  1.00  0.00           H  
ATOM    337  HB2 CYS A  24      -3.336  -1.554   2.254  1.00  0.00           H  
ATOM    338  HB3 CYS A  24      -1.979  -1.805   3.340  1.00  0.00           H  
ATOM    339  N   LYS A  25      -4.887  -3.806   3.783  1.00  0.00           N  
ATOM    340  CA  LYS A  25      -5.663  -4.067   4.946  1.00  0.00           C  
ATOM    341  C   LYS A  25      -5.864  -5.553   5.189  1.00  0.00           C  
ATOM    342  O   LYS A  25      -5.640  -6.036   6.299  1.00  0.00           O  
ATOM    343  CB  LYS A  25      -6.987  -3.384   4.819  1.00  0.00           C  
ATOM    344  CG  LYS A  25      -6.937  -1.890   5.003  1.00  0.00           C  
ATOM    345  CD  LYS A  25      -8.294  -1.282   4.764  1.00  0.00           C  
ATOM    346  CE  LYS A  25      -8.256   0.210   4.943  1.00  0.00           C  
ATOM    347  NZ  LYS A  25      -9.531   0.835   4.564  1.00  0.00           N  
ATOM    348  H   LYS A  25      -5.424  -3.543   3.003  1.00  0.00           H  
ATOM    349  HA  LYS A  25      -5.150  -3.640   5.794  1.00  0.00           H  
ATOM    350  HB2 LYS A  25      -7.363  -3.586   3.826  1.00  0.00           H  
ATOM    351  HB3 LYS A  25      -7.657  -3.818   5.533  1.00  0.00           H  
ATOM    352  HG2 LYS A  25      -6.620  -1.665   6.011  1.00  0.00           H  
ATOM    353  HG3 LYS A  25      -6.235  -1.472   4.298  1.00  0.00           H  
ATOM    354  HD2 LYS A  25      -8.603  -1.506   3.754  1.00  0.00           H  
ATOM    355  HD3 LYS A  25      -8.998  -1.706   5.465  1.00  0.00           H  
ATOM    356  HE2 LYS A  25      -8.022   0.450   5.967  1.00  0.00           H  
ATOM    357  HE3 LYS A  25      -7.479   0.605   4.306  1.00  0.00           H  
ATOM    358  HZ1 LYS A  25      -9.654   0.704   3.537  1.00  0.00           H  
ATOM    359  HZ2 LYS A  25      -9.501   1.856   4.759  1.00  0.00           H  
ATOM    360  HZ3 LYS A  25     -10.330   0.427   5.089  1.00  0.00           H  
ATOM    361  N   ASN A  26      -6.268  -6.280   4.170  1.00  0.00           N  
ATOM    362  CA  ASN A  26      -6.571  -7.691   4.330  1.00  0.00           C  
ATOM    363  C   ASN A  26      -5.317  -8.560   4.423  1.00  0.00           C  
ATOM    364  O   ASN A  26      -5.195  -9.386   5.322  1.00  0.00           O  
ATOM    365  CB  ASN A  26      -7.518  -8.164   3.214  1.00  0.00           C  
ATOM    366  CG  ASN A  26      -7.745  -9.663   3.210  1.00  0.00           C  
ATOM    367  OD1 ASN A  26      -8.607 -10.182   3.921  1.00  0.00           O  
ATOM    368  ND2 ASN A  26      -7.027 -10.356   2.371  1.00  0.00           N  
ATOM    369  H   ASN A  26      -6.390  -5.888   3.276  1.00  0.00           H  
ATOM    370  HA  ASN A  26      -7.095  -7.784   5.269  1.00  0.00           H  
ATOM    371  HB2 ASN A  26      -8.474  -7.678   3.338  1.00  0.00           H  
ATOM    372  HB3 ASN A  26      -7.099  -7.876   2.262  1.00  0.00           H  
ATOM    373 HD21 ASN A  26      -6.394  -9.889   1.789  1.00  0.00           H  
ATOM    374 HD22 ASN A  26      -7.151 -11.326   2.348  1.00  0.00           H  
ATOM    375  N   LYS A  27      -4.372  -8.341   3.531  1.00  0.00           N  
ATOM    376  CA  LYS A  27      -3.177  -9.170   3.490  1.00  0.00           C  
ATOM    377  C   LYS A  27      -2.057  -8.619   4.368  1.00  0.00           C  
ATOM    378  O   LYS A  27      -1.491  -9.343   5.178  1.00  0.00           O  
ATOM    379  CB  LYS A  27      -2.701  -9.382   2.028  1.00  0.00           C  
ATOM    380  CG  LYS A  27      -1.336 -10.088   1.860  1.00  0.00           C  
ATOM    381  CD  LYS A  27      -1.281 -11.493   2.478  1.00  0.00           C  
ATOM    382  CE  LYS A  27      -2.230 -12.477   1.806  1.00  0.00           C  
ATOM    383  NZ  LYS A  27      -2.119 -13.828   2.401  1.00  0.00           N  
ATOM    384  H   LYS A  27      -4.464  -7.599   2.894  1.00  0.00           H  
ATOM    385  HA  LYS A  27      -3.462 -10.132   3.890  1.00  0.00           H  
ATOM    386  HB2 LYS A  27      -3.440  -9.968   1.501  1.00  0.00           H  
ATOM    387  HB3 LYS A  27      -2.636  -8.413   1.556  1.00  0.00           H  
ATOM    388  HG2 LYS A  27      -1.121 -10.175   0.806  1.00  0.00           H  
ATOM    389  HG3 LYS A  27      -0.578  -9.471   2.321  1.00  0.00           H  
ATOM    390  HD2 LYS A  27      -0.275 -11.874   2.390  1.00  0.00           H  
ATOM    391  HD3 LYS A  27      -1.536 -11.414   3.524  1.00  0.00           H  
ATOM    392  HE2 LYS A  27      -3.242 -12.123   1.929  1.00  0.00           H  
ATOM    393  HE3 LYS A  27      -1.996 -12.531   0.753  1.00  0.00           H  
ATOM    394  HZ1 LYS A  27      -2.313 -13.792   3.423  1.00  0.00           H  
ATOM    395  HZ2 LYS A  27      -1.168 -14.227   2.266  1.00  0.00           H  
ATOM    396  HZ3 LYS A  27      -2.822 -14.473   1.992  1.00  0.00           H  
ATOM    397  N   GLU A  28      -1.753  -7.344   4.245  1.00  0.00           N  
ATOM    398  CA  GLU A  28      -0.599  -6.818   4.969  1.00  0.00           C  
ATOM    399  C   GLU A  28      -0.975  -6.250   6.332  1.00  0.00           C  
ATOM    400  O   GLU A  28      -0.110  -5.895   7.137  1.00  0.00           O  
ATOM    401  CB  GLU A  28       0.243  -5.873   4.088  1.00  0.00           C  
ATOM    402  CG  GLU A  28       0.680  -6.589   2.807  1.00  0.00           C  
ATOM    403  CD  GLU A  28       1.822  -5.962   2.019  1.00  0.00           C  
ATOM    404  OE1 GLU A  28       2.672  -5.261   2.596  1.00  0.00           O  
ATOM    405  OE2 GLU A  28       1.928  -6.267   0.797  1.00  0.00           O  
ATOM    406  H   GLU A  28      -2.299  -6.756   3.682  1.00  0.00           H  
ATOM    407  HA  GLU A  28      -0.005  -7.694   5.184  1.00  0.00           H  
ATOM    408  HB2 GLU A  28      -0.357  -5.013   3.834  1.00  0.00           H  
ATOM    409  HB3 GLU A  28       1.122  -5.558   4.630  1.00  0.00           H  
ATOM    410  HG2 GLU A  28       0.947  -7.600   3.057  1.00  0.00           H  
ATOM    411  HG3 GLU A  28      -0.187  -6.640   2.164  1.00  0.00           H  
ATOM    412  N   HIS A  29      -2.288  -6.206   6.581  1.00  0.00           N  
ATOM    413  CA  HIS A  29      -2.886  -5.803   7.865  1.00  0.00           C  
ATOM    414  C   HIS A  29      -2.443  -4.410   8.323  1.00  0.00           C  
ATOM    415  O   HIS A  29      -2.346  -4.136   9.520  1.00  0.00           O  
ATOM    416  CB  HIS A  29      -2.609  -6.860   8.955  1.00  0.00           C  
ATOM    417  CG  HIS A  29      -3.261  -8.187   8.690  1.00  0.00           C  
ATOM    418  ND1 HIS A  29      -2.585  -9.283   8.216  1.00  0.00           N  
ATOM    419  CD2 HIS A  29      -4.536  -8.586   8.849  1.00  0.00           C  
ATOM    420  CE1 HIS A  29      -3.417 -10.295   8.093  1.00  0.00           C  
ATOM    421  NE2 HIS A  29      -4.604  -9.900   8.471  1.00  0.00           N  
ATOM    422  H   HIS A  29      -2.888  -6.443   5.844  1.00  0.00           H  
ATOM    423  HA  HIS A  29      -3.950  -5.779   7.684  1.00  0.00           H  
ATOM    424  HB2 HIS A  29      -1.544  -7.024   9.023  1.00  0.00           H  
ATOM    425  HB3 HIS A  29      -2.970  -6.488   9.903  1.00  0.00           H  
ATOM    426  HD1 HIS A  29      -1.625  -9.321   8.006  1.00  0.00           H  
ATOM    427  HD2 HIS A  29      -5.351  -7.978   9.214  1.00  0.00           H  
ATOM    428  HE1 HIS A  29      -3.165 -11.287   7.751  1.00  0.00           H  
ATOM    429  HE2 HIS A  29      -5.352 -10.508   8.669  1.00  0.00           H  
ATOM    430  N   LEU A  30      -2.222  -3.528   7.384  1.00  0.00           N  
ATOM    431  CA  LEU A  30      -1.797  -2.189   7.702  1.00  0.00           C  
ATOM    432  C   LEU A  30      -2.973  -1.212   7.630  1.00  0.00           C  
ATOM    433  O   LEU A  30      -4.118  -1.632   7.429  1.00  0.00           O  
ATOM    434  CB  LEU A  30      -0.613  -1.765   6.824  1.00  0.00           C  
ATOM    435  CG  LEU A  30       0.655  -2.638   6.968  1.00  0.00           C  
ATOM    436  CD1 LEU A  30       1.783  -2.126   6.099  1.00  0.00           C  
ATOM    437  CD2 LEU A  30       1.103  -2.726   8.423  1.00  0.00           C  
ATOM    438  H   LEU A  30      -2.371  -3.785   6.446  1.00  0.00           H  
ATOM    439  HA  LEU A  30      -1.474  -2.213   8.732  1.00  0.00           H  
ATOM    440  HB2 LEU A  30      -0.941  -1.786   5.796  1.00  0.00           H  
ATOM    441  HB3 LEU A  30      -0.350  -0.749   7.077  1.00  0.00           H  
ATOM    442  HG  LEU A  30       0.420  -3.637   6.631  1.00  0.00           H  
ATOM    443 HD11 LEU A  30       1.998  -1.098   6.351  1.00  0.00           H  
ATOM    444 HD12 LEU A  30       1.505  -2.199   5.059  1.00  0.00           H  
ATOM    445 HD13 LEU A  30       2.663  -2.727   6.272  1.00  0.00           H  
ATOM    446 HD21 LEU A  30       1.284  -1.736   8.812  1.00  0.00           H  
ATOM    447 HD22 LEU A  30       2.009  -3.310   8.478  1.00  0.00           H  
ATOM    448 HD23 LEU A  30       0.337  -3.215   9.006  1.00  0.00           H  
ATOM    449  N   ARG A  31      -2.682   0.076   7.780  1.00  0.00           N  
ATOM    450  CA  ARG A  31      -3.694   1.132   7.897  1.00  0.00           C  
ATOM    451  C   ARG A  31      -4.570   1.201   6.673  1.00  0.00           C  
ATOM    452  O   ARG A  31      -5.784   1.059   6.745  1.00  0.00           O  
ATOM    453  CB  ARG A  31      -3.017   2.501   8.069  1.00  0.00           C  
ATOM    454  CG  ARG A  31      -3.943   3.660   8.450  1.00  0.00           C  
ATOM    455  CD  ARG A  31      -4.437   3.594   9.901  1.00  0.00           C  
ATOM    456  NE  ARG A  31      -5.239   2.407  10.199  1.00  0.00           N  
ATOM    457  CZ  ARG A  31      -6.565   2.389  10.394  1.00  0.00           C  
ATOM    458  NH1 ARG A  31      -7.283   3.502  10.296  1.00  0.00           N  
ATOM    459  NH2 ARG A  31      -7.165   1.247  10.678  1.00  0.00           N  
ATOM    460  H   ARG A  31      -1.737   0.340   7.787  1.00  0.00           H  
ATOM    461  HA  ARG A  31      -4.299   0.943   8.768  1.00  0.00           H  
ATOM    462  HB2 ARG A  31      -2.163   2.435   8.720  1.00  0.00           H  
ATOM    463  HB3 ARG A  31      -2.599   2.741   7.103  1.00  0.00           H  
ATOM    464  HG2 ARG A  31      -3.404   4.586   8.317  1.00  0.00           H  
ATOM    465  HG3 ARG A  31      -4.796   3.651   7.787  1.00  0.00           H  
ATOM    466  HD2 ARG A  31      -3.554   3.581  10.523  1.00  0.00           H  
ATOM    467  HD3 ARG A  31      -5.004   4.484  10.128  1.00  0.00           H  
ATOM    468  HE  ARG A  31      -4.732   1.568  10.283  1.00  0.00           H  
ATOM    469 HH11 ARG A  31      -6.883   4.396  10.078  1.00  0.00           H  
ATOM    470 HH12 ARG A  31      -8.279   3.499  10.427  1.00  0.00           H  
ATOM    471 HH21 ARG A  31      -6.660   0.383  10.742  1.00  0.00           H  
ATOM    472 HH22 ARG A  31      -8.154   1.169  10.841  1.00  0.00           H  
ATOM    473  N   SER A  32      -3.952   1.454   5.565  1.00  0.00           N  
ATOM    474  CA  SER A  32      -4.621   1.643   4.315  1.00  0.00           C  
ATOM    475  C   SER A  32      -3.596   1.391   3.249  1.00  0.00           C  
ATOM    476  O   SER A  32      -2.444   1.069   3.573  1.00  0.00           O  
ATOM    477  CB  SER A  32      -5.101   3.103   4.202  1.00  0.00           C  
ATOM    478  OG  SER A  32      -5.802   3.538   5.377  1.00  0.00           O  
ATOM    479  H   SER A  32      -2.971   1.495   5.547  1.00  0.00           H  
ATOM    480  HA  SER A  32      -5.456   0.971   4.177  1.00  0.00           H  
ATOM    481  HB2 SER A  32      -4.251   3.741   4.021  1.00  0.00           H  
ATOM    482  HB3 SER A  32      -5.773   3.170   3.360  1.00  0.00           H  
ATOM    483  HG  SER A  32      -6.110   2.750   5.850  1.00  0.00           H  
ATOM    484  N   GLY A  33      -3.985   1.529   2.031  1.00  0.00           N  
ATOM    485  CA  GLY A  33      -3.073   1.394   0.944  1.00  0.00           C  
ATOM    486  C   GLY A  33      -3.420   2.388  -0.108  1.00  0.00           C  
ATOM    487  O   GLY A  33      -4.610   2.643  -0.345  1.00  0.00           O  
ATOM    488  H   GLY A  33      -4.921   1.746   1.832  1.00  0.00           H  
ATOM    489  HA2 GLY A  33      -2.073   1.589   1.303  1.00  0.00           H  
ATOM    490  HA3 GLY A  33      -3.116   0.399   0.528  1.00  0.00           H  
ATOM    491  N   ARG A  34      -2.436   2.981  -0.706  1.00  0.00           N  
ATOM    492  CA  ARG A  34      -2.660   3.983  -1.715  1.00  0.00           C  
ATOM    493  C   ARG A  34      -1.851   3.785  -2.925  1.00  0.00           C  
ATOM    494  O   ARG A  34      -0.737   3.260  -2.898  1.00  0.00           O  
ATOM    495  CB  ARG A  34      -2.524   5.406  -1.188  1.00  0.00           C  
ATOM    496  CG  ARG A  34      -3.722   5.876  -0.411  1.00  0.00           C  
ATOM    497  CD  ARG A  34      -3.497   7.250   0.205  1.00  0.00           C  
ATOM    498  NE  ARG A  34      -2.382   7.246   1.164  1.00  0.00           N  
ATOM    499  CZ  ARG A  34      -2.340   7.926   2.310  1.00  0.00           C  
ATOM    500  NH1 ARG A  34      -3.366   8.679   2.683  1.00  0.00           N  
ATOM    501  NH2 ARG A  34      -1.268   7.849   3.079  1.00  0.00           N  
ATOM    502  H   ARG A  34      -1.514   2.715  -0.478  1.00  0.00           H  
ATOM    503  HA  ARG A  34      -3.666   3.856  -2.079  1.00  0.00           H  
ATOM    504  HB2 ARG A  34      -1.661   5.455  -0.540  1.00  0.00           H  
ATOM    505  HB3 ARG A  34      -2.376   6.073  -2.025  1.00  0.00           H  
ATOM    506  HG2 ARG A  34      -4.521   5.924  -1.137  1.00  0.00           H  
ATOM    507  HG3 ARG A  34      -3.963   5.154   0.355  1.00  0.00           H  
ATOM    508  HD2 ARG A  34      -3.276   7.954  -0.583  1.00  0.00           H  
ATOM    509  HD3 ARG A  34      -4.398   7.558   0.714  1.00  0.00           H  
ATOM    510  HE  ARG A  34      -1.604   6.701   0.901  1.00  0.00           H  
ATOM    511 HH11 ARG A  34      -4.194   8.763   2.122  1.00  0.00           H  
ATOM    512 HH12 ARG A  34      -3.379   9.200   3.539  1.00  0.00           H  
ATOM    513 HH21 ARG A  34      -0.488   7.266   2.792  1.00  0.00           H  
ATOM    514 HH22 ARG A  34      -1.166   8.345   3.944  1.00  0.00           H  
ATOM    515  N   CYS A  35      -2.433   4.195  -3.993  1.00  0.00           N  
ATOM    516  CA  CYS A  35      -1.831   4.089  -5.266  1.00  0.00           C  
ATOM    517  C   CYS A  35      -1.239   5.445  -5.613  1.00  0.00           C  
ATOM    518  O   CYS A  35      -1.963   6.459  -5.683  1.00  0.00           O  
ATOM    519  CB  CYS A  35      -2.897   3.683  -6.256  1.00  0.00           C  
ATOM    520  SG  CYS A  35      -2.282   2.980  -7.792  1.00  0.00           S  
ATOM    521  H   CYS A  35      -3.329   4.597  -3.903  1.00  0.00           H  
ATOM    522  HA  CYS A  35      -1.058   3.336  -5.235  1.00  0.00           H  
ATOM    523  HB2 CYS A  35      -3.507   2.928  -5.783  1.00  0.00           H  
ATOM    524  HB3 CYS A  35      -3.512   4.542  -6.476  1.00  0.00           H  
ATOM    525  N   ARG A  36       0.057   5.491  -5.771  1.00  0.00           N  
ATOM    526  CA  ARG A  36       0.739   6.744  -6.017  1.00  0.00           C  
ATOM    527  C   ARG A  36       1.099   6.911  -7.499  1.00  0.00           C  
ATOM    528  O   ARG A  36       0.700   6.100  -8.340  1.00  0.00           O  
ATOM    529  CB  ARG A  36       1.970   6.852  -5.132  1.00  0.00           C  
ATOM    530  CG  ARG A  36       1.670   6.735  -3.648  1.00  0.00           C  
ATOM    531  CD  ARG A  36       2.911   6.977  -2.811  1.00  0.00           C  
ATOM    532  NE  ARG A  36       3.453   8.327  -2.988  1.00  0.00           N  
ATOM    533  CZ  ARG A  36       4.695   8.618  -3.384  1.00  0.00           C  
ATOM    534  NH1 ARG A  36       5.416   7.718  -4.037  1.00  0.00           N  
ATOM    535  NH2 ARG A  36       5.163   9.851  -3.235  1.00  0.00           N  
ATOM    536  H   ARG A  36       0.565   4.653  -5.728  1.00  0.00           H  
ATOM    537  HA  ARG A  36       0.053   7.532  -5.745  1.00  0.00           H  
ATOM    538  HB2 ARG A  36       2.663   6.068  -5.399  1.00  0.00           H  
ATOM    539  HB3 ARG A  36       2.445   7.807  -5.303  1.00  0.00           H  
ATOM    540  HG2 ARG A  36       0.906   7.446  -3.377  1.00  0.00           H  
ATOM    541  HG3 ARG A  36       1.307   5.737  -3.452  1.00  0.00           H  
ATOM    542  HD2 ARG A  36       2.630   6.865  -1.773  1.00  0.00           H  
ATOM    543  HD3 ARG A  36       3.672   6.243  -3.036  1.00  0.00           H  
ATOM    544  HE  ARG A  36       2.842   9.040  -2.695  1.00  0.00           H  
ATOM    545 HH11 ARG A  36       5.081   6.800  -4.282  1.00  0.00           H  
ATOM    546 HH12 ARG A  36       6.357   7.917  -4.326  1.00  0.00           H  
ATOM    547 HH21 ARG A  36       4.607  10.581  -2.828  1.00  0.00           H  
ATOM    548 HH22 ARG A  36       6.098  10.091  -3.522  1.00  0.00           H  
ATOM    549  N   ASP A  37       1.869   7.946  -7.814  1.00  0.00           N  
ATOM    550  CA  ASP A  37       2.214   8.277  -9.227  1.00  0.00           C  
ATOM    551  C   ASP A  37       3.257   7.336  -9.779  1.00  0.00           C  
ATOM    552  O   ASP A  37       3.477   7.259 -10.998  1.00  0.00           O  
ATOM    553  CB  ASP A  37       2.707   9.720  -9.392  1.00  0.00           C  
ATOM    554  CG  ASP A  37       1.697  10.757  -8.985  1.00  0.00           C  
ATOM    555  OD1 ASP A  37       0.758  11.027  -9.744  1.00  0.00           O  
ATOM    556  OD2 ASP A  37       1.832  11.328  -7.880  1.00  0.00           O  
ATOM    557  H   ASP A  37       2.219   8.495  -7.075  1.00  0.00           H  
ATOM    558  HA  ASP A  37       1.312   8.150  -9.807  1.00  0.00           H  
ATOM    559  HB2 ASP A  37       3.593   9.863  -8.793  1.00  0.00           H  
ATOM    560  HB3 ASP A  37       2.961   9.880 -10.429  1.00  0.00           H  
ATOM    561  N   ASP A  38       3.904   6.618  -8.885  1.00  0.00           N  
ATOM    562  CA  ASP A  38       4.886   5.603  -9.247  1.00  0.00           C  
ATOM    563  C   ASP A  38       4.179   4.309  -9.602  1.00  0.00           C  
ATOM    564  O   ASP A  38       4.802   3.337 -10.026  1.00  0.00           O  
ATOM    565  CB  ASP A  38       5.889   5.369  -8.103  1.00  0.00           C  
ATOM    566  CG  ASP A  38       5.232   4.946  -6.804  1.00  0.00           C  
ATOM    567  OD1 ASP A  38       4.727   5.810  -6.081  1.00  0.00           O  
ATOM    568  OD2 ASP A  38       5.238   3.751  -6.475  1.00  0.00           O  
ATOM    569  H   ASP A  38       3.736   6.776  -7.930  1.00  0.00           H  
ATOM    570  HA  ASP A  38       5.417   5.955 -10.118  1.00  0.00           H  
ATOM    571  HB2 ASP A  38       6.578   4.591  -8.395  1.00  0.00           H  
ATOM    572  HB3 ASP A  38       6.439   6.282  -7.929  1.00  0.00           H  
ATOM    573  N   PHE A  39       2.859   4.334  -9.435  1.00  0.00           N  
ATOM    574  CA  PHE A  39       1.961   3.229  -9.723  1.00  0.00           C  
ATOM    575  C   PHE A  39       2.361   1.934  -9.093  1.00  0.00           C  
ATOM    576  O   PHE A  39       2.484   0.904  -9.767  1.00  0.00           O  
ATOM    577  CB  PHE A  39       1.624   3.060 -11.212  1.00  0.00           C  
ATOM    578  CG  PHE A  39       0.705   4.120 -11.741  1.00  0.00           C  
ATOM    579  CD1 PHE A  39      -0.669   3.976 -11.625  1.00  0.00           C  
ATOM    580  CD2 PHE A  39       1.203   5.252 -12.343  1.00  0.00           C  
ATOM    581  CE1 PHE A  39      -1.524   4.947 -12.104  1.00  0.00           C  
ATOM    582  CE2 PHE A  39       0.357   6.227 -12.824  1.00  0.00           C  
ATOM    583  CZ  PHE A  39      -1.010   6.076 -12.705  1.00  0.00           C  
ATOM    584  H   PHE A  39       2.465   5.164  -9.090  1.00  0.00           H  
ATOM    585  HA  PHE A  39       1.045   3.508  -9.222  1.00  0.00           H  
ATOM    586  HB2 PHE A  39       2.530   3.060 -11.800  1.00  0.00           H  
ATOM    587  HB3 PHE A  39       1.136   2.105 -11.343  1.00  0.00           H  
ATOM    588  HD1 PHE A  39      -1.069   3.091 -11.153  1.00  0.00           H  
ATOM    589  HD2 PHE A  39       2.271   5.369 -12.434  1.00  0.00           H  
ATOM    590  HE1 PHE A  39      -2.593   4.823 -12.006  1.00  0.00           H  
ATOM    591  HE2 PHE A  39       0.763   7.110 -13.294  1.00  0.00           H  
ATOM    592  HZ  PHE A  39      -1.677   6.839 -13.078  1.00  0.00           H  
ATOM    593  N   ARG A  40       2.586   1.988  -7.820  1.00  0.00           N  
ATOM    594  CA  ARG A  40       2.791   0.828  -7.016  1.00  0.00           C  
ATOM    595  C   ARG A  40       1.952   0.984  -5.780  1.00  0.00           C  
ATOM    596  O   ARG A  40       1.512   2.097  -5.471  1.00  0.00           O  
ATOM    597  CB  ARG A  40       4.258   0.602  -6.653  1.00  0.00           C  
ATOM    598  CG  ARG A  40       5.153   0.288  -7.834  1.00  0.00           C  
ATOM    599  CD  ARG A  40       6.528  -0.157  -7.383  1.00  0.00           C  
ATOM    600  NE  ARG A  40       6.472  -1.401  -6.584  1.00  0.00           N  
ATOM    601  CZ  ARG A  40       7.521  -2.197  -6.332  1.00  0.00           C  
ATOM    602  NH1 ARG A  40       8.733  -1.873  -6.784  1.00  0.00           N  
ATOM    603  NH2 ARG A  40       7.359  -3.310  -5.619  1.00  0.00           N  
ATOM    604  H   ARG A  40       2.633   2.857  -7.367  1.00  0.00           H  
ATOM    605  HA  ARG A  40       2.416  -0.018  -7.575  1.00  0.00           H  
ATOM    606  HB2 ARG A  40       4.635   1.495  -6.176  1.00  0.00           H  
ATOM    607  HB3 ARG A  40       4.319  -0.216  -5.954  1.00  0.00           H  
ATOM    608  HG2 ARG A  40       4.701  -0.505  -8.412  1.00  0.00           H  
ATOM    609  HG3 ARG A  40       5.248   1.172  -8.447  1.00  0.00           H  
ATOM    610  HD2 ARG A  40       7.143  -0.328  -8.255  1.00  0.00           H  
ATOM    611  HD3 ARG A  40       6.968   0.623  -6.780  1.00  0.00           H  
ATOM    612  HE  ARG A  40       5.585  -1.637  -6.228  1.00  0.00           H  
ATOM    613 HH11 ARG A  40       8.891  -1.036  -7.316  1.00  0.00           H  
ATOM    614 HH12 ARG A  40       9.537  -2.447  -6.612  1.00  0.00           H  
ATOM    615 HH21 ARG A  40       6.474  -3.603  -5.247  1.00  0.00           H  
ATOM    616 HH22 ARG A  40       8.129  -3.919  -5.408  1.00  0.00           H  
ATOM    617  N   CYS A  41       1.683  -0.100  -5.116  1.00  0.00           N  
ATOM    618  CA  CYS A  41       0.878  -0.077  -3.936  1.00  0.00           C  
ATOM    619  C   CYS A  41       1.729   0.252  -2.742  1.00  0.00           C  
ATOM    620  O   CYS A  41       2.744  -0.416  -2.483  1.00  0.00           O  
ATOM    621  CB  CYS A  41       0.198  -1.424  -3.753  1.00  0.00           C  
ATOM    622  SG  CYS A  41      -0.879  -1.573  -2.312  1.00  0.00           S  
ATOM    623  H   CYS A  41       2.039  -0.965  -5.401  1.00  0.00           H  
ATOM    624  HA  CYS A  41       0.118   0.681  -4.055  1.00  0.00           H  
ATOM    625  HB2 CYS A  41      -0.434  -1.577  -4.610  1.00  0.00           H  
ATOM    626  HB3 CYS A  41       0.944  -2.203  -3.706  1.00  0.00           H  
ATOM    627  N   TRP A  42       1.356   1.290  -2.068  1.00  0.00           N  
ATOM    628  CA  TRP A  42       2.001   1.723  -0.872  1.00  0.00           C  
ATOM    629  C   TRP A  42       1.059   1.496   0.281  1.00  0.00           C  
ATOM    630  O   TRP A  42      -0.072   1.973   0.256  1.00  0.00           O  
ATOM    631  CB  TRP A  42       2.322   3.211  -0.950  1.00  0.00           C  
ATOM    632  CG  TRP A  42       3.416   3.578  -1.894  1.00  0.00           C  
ATOM    633  CD1 TRP A  42       3.366   3.600  -3.256  1.00  0.00           C  
ATOM    634  CD2 TRP A  42       4.719   4.024  -1.531  1.00  0.00           C  
ATOM    635  NE1 TRP A  42       4.570   4.015  -3.760  1.00  0.00           N  
ATOM    636  CE2 TRP A  42       5.421   4.279  -2.718  1.00  0.00           C  
ATOM    637  CE3 TRP A  42       5.364   4.219  -0.312  1.00  0.00           C  
ATOM    638  CZ2 TRP A  42       6.733   4.729  -2.718  1.00  0.00           C  
ATOM    639  CZ3 TRP A  42       6.657   4.663  -0.308  1.00  0.00           C  
ATOM    640  CH2 TRP A  42       7.337   4.914  -1.501  1.00  0.00           C  
ATOM    641  H   TRP A  42       0.577   1.813  -2.367  1.00  0.00           H  
ATOM    642  HA  TRP A  42       2.919   1.167  -0.736  1.00  0.00           H  
ATOM    643  HB2 TRP A  42       1.435   3.741  -1.260  1.00  0.00           H  
ATOM    644  HB3 TRP A  42       2.600   3.548   0.036  1.00  0.00           H  
ATOM    645  HD1 TRP A  42       2.498   3.327  -3.837  1.00  0.00           H  
ATOM    646  HE1 TRP A  42       4.776   4.106  -4.727  1.00  0.00           H  
ATOM    647  HE3 TRP A  42       4.874   4.036   0.632  1.00  0.00           H  
ATOM    648  HZ2 TRP A  42       7.260   4.926  -3.640  1.00  0.00           H  
ATOM    649  HZ3 TRP A  42       7.142   4.819   0.644  1.00  0.00           H  
ATOM    650  HH2 TRP A  42       8.358   5.260  -1.441  1.00  0.00           H  
ATOM    651  N   CYS A  43       1.501   0.786   1.259  1.00  0.00           N  
ATOM    652  CA  CYS A  43       0.703   0.536   2.415  1.00  0.00           C  
ATOM    653  C   CYS A  43       1.051   1.563   3.474  1.00  0.00           C  
ATOM    654  O   CYS A  43       2.238   1.775   3.797  1.00  0.00           O  
ATOM    655  CB  CYS A  43       0.941  -0.873   2.952  1.00  0.00           C  
ATOM    656  SG  CYS A  43       0.541  -2.232   1.797  1.00  0.00           S  
ATOM    657  H   CYS A  43       2.422   0.445   1.238  1.00  0.00           H  
ATOM    658  HA  CYS A  43      -0.336   0.642   2.138  1.00  0.00           H  
ATOM    659  HB2 CYS A  43       1.983  -0.974   3.218  1.00  0.00           H  
ATOM    660  HB3 CYS A  43       0.335  -1.003   3.837  1.00  0.00           H  
ATOM    661  N   THR A  44       0.055   2.192   4.007  1.00  0.00           N  
ATOM    662  CA  THR A  44       0.223   3.191   4.978  1.00  0.00           C  
ATOM    663  C   THR A  44       0.191   2.495   6.322  1.00  0.00           C  
ATOM    664  O   THR A  44      -0.635   1.612   6.526  1.00  0.00           O  
ATOM    665  CB  THR A  44      -0.971   4.174   4.894  1.00  0.00           C  
ATOM    666  OG1 THR A  44      -1.170   4.603   3.534  1.00  0.00           O  
ATOM    667  CG2 THR A  44      -0.768   5.386   5.803  1.00  0.00           C  
ATOM    668  H   THR A  44      -0.873   1.960   3.783  1.00  0.00           H  
ATOM    669  HA  THR A  44       1.145   3.732   4.824  1.00  0.00           H  
ATOM    670  HB  THR A  44      -1.859   3.643   5.206  1.00  0.00           H  
ATOM    671  HG1 THR A  44      -0.389   5.061   3.178  1.00  0.00           H  
ATOM    672 HG21 THR A  44      -1.606   6.059   5.696  1.00  0.00           H  
ATOM    673 HG22 THR A  44       0.145   5.896   5.533  1.00  0.00           H  
ATOM    674 HG23 THR A  44      -0.717   5.054   6.831  1.00  0.00           H  
ATOM    675  N   ARG A  45       1.098   2.805   7.189  1.00  0.00           N  
ATOM    676  CA  ARG A  45       1.029   2.282   8.515  1.00  0.00           C  
ATOM    677  C   ARG A  45       1.253   3.378   9.519  1.00  0.00           C  
ATOM    678  O   ARG A  45       2.004   4.327   9.272  1.00  0.00           O  
ATOM    679  CB  ARG A  45       1.954   1.064   8.746  1.00  0.00           C  
ATOM    680  CG  ARG A  45       3.447   1.288   8.547  1.00  0.00           C  
ATOM    681  CD  ARG A  45       4.204  -0.019   8.764  1.00  0.00           C  
ATOM    682  NE  ARG A  45       5.648   0.112   8.552  1.00  0.00           N  
ATOM    683  CZ  ARG A  45       6.474  -0.904   8.259  1.00  0.00           C  
ATOM    684  NH1 ARG A  45       6.012  -2.145   8.189  1.00  0.00           N  
ATOM    685  NH2 ARG A  45       7.763  -0.674   8.064  1.00  0.00           N  
ATOM    686  H   ARG A  45       1.859   3.381   6.939  1.00  0.00           H  
ATOM    687  HA  ARG A  45       0.004   1.962   8.630  1.00  0.00           H  
ATOM    688  HB2 ARG A  45       1.813   0.715   9.758  1.00  0.00           H  
ATOM    689  HB3 ARG A  45       1.639   0.281   8.073  1.00  0.00           H  
ATOM    690  HG2 ARG A  45       3.623   1.645   7.542  1.00  0.00           H  
ATOM    691  HG3 ARG A  45       3.794   2.019   9.262  1.00  0.00           H  
ATOM    692  HD2 ARG A  45       4.031  -0.354   9.776  1.00  0.00           H  
ATOM    693  HD3 ARG A  45       3.814  -0.756   8.078  1.00  0.00           H  
ATOM    694  HE  ARG A  45       6.023   1.018   8.640  1.00  0.00           H  
ATOM    695 HH11 ARG A  45       5.052  -2.382   8.355  1.00  0.00           H  
ATOM    696 HH12 ARG A  45       6.616  -2.914   7.960  1.00  0.00           H  
ATOM    697 HH21 ARG A  45       8.149   0.250   8.135  1.00  0.00           H  
ATOM    698 HH22 ARG A  45       8.405  -1.413   7.841  1.00  0.00           H  
ATOM    699  N   ASN A  46       0.547   3.302  10.599  1.00  0.00           N  
ATOM    700  CA  ASN A  46       0.656   4.239  11.648  1.00  0.00           C  
ATOM    701  C   ASN A  46       1.869   3.933  12.492  1.00  0.00           C  
ATOM    702  O   ASN A  46       2.083   2.793  12.916  1.00  0.00           O  
ATOM    703  CB  ASN A  46      -0.612   4.215  12.486  1.00  0.00           C  
ATOM    704  CG  ASN A  46      -1.747   5.122  11.977  1.00  0.00           C  
ATOM    705  OD1 ASN A  46      -2.598   5.554  12.753  1.00  0.00           O  
ATOM    706  ND2 ASN A  46      -1.762   5.434  10.692  1.00  0.00           N  
ATOM    707  H   ASN A  46      -0.093   2.573  10.751  1.00  0.00           H  
ATOM    708  HA  ASN A  46       0.760   5.222  11.214  1.00  0.00           H  
ATOM    709  HB2 ASN A  46      -0.979   3.198  12.514  1.00  0.00           H  
ATOM    710  HB3 ASN A  46      -0.318   4.508  13.475  1.00  0.00           H  
ATOM    711 HD21 ASN A  46      -1.060   5.080  10.110  1.00  0.00           H  
ATOM    712 HD22 ASN A  46      -2.474   6.032  10.372  1.00  0.00           H  
ATOM    713  N   CYS A  47       2.653   4.922  12.697  1.00  0.00           N  
ATOM    714  CA  CYS A  47       3.845   4.840  13.476  1.00  0.00           C  
ATOM    715  C   CYS A  47       3.836   6.006  14.443  1.00  0.00           C  
ATOM    716  O   CYS A  47       3.561   5.782  15.627  1.00  0.00           O  
ATOM    717  CB  CYS A  47       5.100   4.807  12.571  1.00  0.00           C  
ATOM    718  SG  CYS A  47       5.134   6.091  11.268  1.00  0.00           S  
ATOM    719  OXT CYS A  47       3.909   7.173  13.992  1.00  0.00           O  
ATOM    720  H   CYS A  47       2.425   5.806  12.346  1.00  0.00           H  
ATOM    721  HA  CYS A  47       3.783   3.926  14.050  1.00  0.00           H  
ATOM    722  HB2 CYS A  47       5.977   4.950  13.184  1.00  0.00           H  
ATOM    723  HB3 CYS A  47       5.159   3.843  12.086  1.00  0.00           H  
TER     724      CYS A  47                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A   1       3.327   7.293  14.890  1.00  0.00           N  
ATOM      2  CA  LYS A   1       3.371   7.986  13.598  1.00  0.00           C  
ATOM      3  C   LYS A   1       2.816   7.040  12.565  1.00  0.00           C  
ATOM      4  O   LYS A   1       2.323   5.957  12.916  1.00  0.00           O  
ATOM      5  CB  LYS A   1       4.828   8.392  13.182  1.00  0.00           C  
ATOM      6  CG  LYS A   1       5.622   9.235  14.196  1.00  0.00           C  
ATOM      7  CD  LYS A   1       6.205   8.371  15.299  1.00  0.00           C  
ATOM      8  CE  LYS A   1       6.861   9.188  16.400  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       7.338   8.316  17.498  1.00  0.00           N  
ATOM     10  H1  LYS A   1       3.952   6.454  14.878  1.00  0.00           H  
ATOM     11  H2  LYS A   1       2.359   6.928  14.994  1.00  0.00           H  
ATOM     12  H3  LYS A   1       3.545   7.904  15.701  1.00  0.00           H  
ATOM     13  HA  LYS A   1       2.740   8.862  13.636  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       5.386   7.487  13.000  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       4.773   8.945  12.255  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       6.430   9.736  13.684  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       4.962   9.970  14.632  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       5.424   7.756  15.716  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       6.951   7.732  14.850  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       7.701   9.725  15.985  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       6.138   9.889  16.791  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       7.714   8.872  18.294  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       8.083   7.674  17.163  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       6.557   7.728  17.851  1.00  0.00           H  
ATOM     25  N   THR A   2       2.868   7.429  11.323  1.00  0.00           N  
ATOM     26  CA  THR A   2       2.474   6.565  10.250  1.00  0.00           C  
ATOM     27  C   THR A   2       3.632   6.357   9.313  1.00  0.00           C  
ATOM     28  O   THR A   2       4.302   7.307   8.925  1.00  0.00           O  
ATOM     29  CB  THR A   2       1.241   7.073   9.485  1.00  0.00           C  
ATOM     30  OG1 THR A   2       1.362   8.476   9.194  1.00  0.00           O  
ATOM     31  CG2 THR A   2      -0.033   6.803  10.260  1.00  0.00           C  
ATOM     32  H   THR A   2       3.204   8.325  11.109  1.00  0.00           H  
ATOM     33  HA  THR A   2       2.238   5.609  10.695  1.00  0.00           H  
ATOM     34  HB  THR A   2       1.209   6.521   8.557  1.00  0.00           H  
ATOM     35  HG1 THR A   2       2.286   8.731   9.308  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -0.879   7.190   9.712  1.00  0.00           H  
ATOM     37 HG22 THR A   2       0.023   7.286  11.223  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -0.153   5.739  10.397  1.00  0.00           H  
ATOM     39  N   CYS A   3       3.878   5.139   8.989  1.00  0.00           N  
ATOM     40  CA  CYS A   3       4.981   4.771   8.148  1.00  0.00           C  
ATOM     41  C   CYS A   3       4.437   4.076   6.926  1.00  0.00           C  
ATOM     42  O   CYS A   3       3.642   3.147   7.047  1.00  0.00           O  
ATOM     43  CB  CYS A   3       5.944   3.858   8.919  1.00  0.00           C  
ATOM     44  SG  CYS A   3       6.715   4.617  10.414  1.00  0.00           S  
ATOM     45  H   CYS A   3       3.274   4.436   9.319  1.00  0.00           H  
ATOM     46  HA  CYS A   3       5.499   5.670   7.851  1.00  0.00           H  
ATOM     47  HB2 CYS A   3       5.412   2.975   9.239  1.00  0.00           H  
ATOM     48  HB3 CYS A   3       6.734   3.571   8.242  1.00  0.00           H  
ATOM     49  N   GLU A   4       4.831   4.515   5.765  1.00  0.00           N  
ATOM     50  CA  GLU A   4       4.281   3.988   4.548  1.00  0.00           C  
ATOM     51  C   GLU A   4       5.357   3.291   3.752  1.00  0.00           C  
ATOM     52  O   GLU A   4       6.486   3.797   3.633  1.00  0.00           O  
ATOM     53  CB  GLU A   4       3.652   5.118   3.752  1.00  0.00           C  
ATOM     54  CG  GLU A   4       2.785   4.679   2.607  1.00  0.00           C  
ATOM     55  CD  GLU A   4       1.969   5.808   2.061  1.00  0.00           C  
ATOM     56  OE1 GLU A   4       2.498   6.642   1.287  1.00  0.00           O  
ATOM     57  OE2 GLU A   4       0.787   5.922   2.433  1.00  0.00           O  
ATOM     58  H   GLU A   4       5.536   5.196   5.709  1.00  0.00           H  
ATOM     59  HA  GLU A   4       3.516   3.272   4.803  1.00  0.00           H  
ATOM     60  HB2 GLU A   4       3.076   5.751   4.402  1.00  0.00           H  
ATOM     61  HB3 GLU A   4       4.457   5.707   3.340  1.00  0.00           H  
ATOM     62  HG2 GLU A   4       3.436   4.320   1.828  1.00  0.00           H  
ATOM     63  HG3 GLU A   4       2.129   3.885   2.932  1.00  0.00           H  
ATOM     64  N   ASN A   5       5.029   2.141   3.239  1.00  0.00           N  
ATOM     65  CA  ASN A   5       5.955   1.333   2.470  1.00  0.00           C  
ATOM     66  C   ASN A   5       5.233   0.739   1.334  1.00  0.00           C  
ATOM     67  O   ASN A   5       4.032   0.772   1.289  1.00  0.00           O  
ATOM     68  CB  ASN A   5       6.572   0.201   3.302  1.00  0.00           C  
ATOM     69  CG  ASN A   5       7.424   0.674   4.440  1.00  0.00           C  
ATOM     70  OD1 ASN A   5       6.935   0.846   5.564  1.00  0.00           O  
ATOM     71  ND2 ASN A   5       8.686   0.880   4.176  1.00  0.00           N  
ATOM     72  H   ASN A   5       4.105   1.811   3.340  1.00  0.00           H  
ATOM     73  HA  ASN A   5       6.739   1.951   2.060  1.00  0.00           H  
ATOM     74  HB2 ASN A   5       5.777  -0.404   3.711  1.00  0.00           H  
ATOM     75  HB3 ASN A   5       7.175  -0.418   2.656  1.00  0.00           H  
ATOM     76 HD21 ASN A   5       9.007   0.715   3.262  1.00  0.00           H  
ATOM     77 HD22 ASN A   5       9.262   1.190   4.902  1.00  0.00           H  
ATOM     78  N   LEU A   6       5.960   0.199   0.431  1.00  0.00           N  
ATOM     79  CA  LEU A   6       5.414  -0.419  -0.709  1.00  0.00           C  
ATOM     80  C   LEU A   6       4.843  -1.775  -0.352  1.00  0.00           C  
ATOM     81  O   LEU A   6       5.401  -2.483   0.504  1.00  0.00           O  
ATOM     82  CB  LEU A   6       6.508  -0.582  -1.702  1.00  0.00           C  
ATOM     83  CG  LEU A   6       6.991   0.661  -2.422  1.00  0.00           C  
ATOM     84  CD1 LEU A   6       8.246   0.343  -3.216  1.00  0.00           C  
ATOM     85  CD2 LEU A   6       5.908   1.156  -3.352  1.00  0.00           C  
ATOM     86  H   LEU A   6       6.937   0.163   0.508  1.00  0.00           H  
ATOM     87  HA  LEU A   6       4.652   0.212  -1.139  1.00  0.00           H  
ATOM     88  HB2 LEU A   6       7.337  -0.973  -1.139  1.00  0.00           H  
ATOM     89  HB3 LEU A   6       6.189  -1.320  -2.407  1.00  0.00           H  
ATOM     90  HG  LEU A   6       7.214   1.441  -1.709  1.00  0.00           H  
ATOM     91 HD11 LEU A   6       9.003  -0.048  -2.552  1.00  0.00           H  
ATOM     92 HD12 LEU A   6       8.617   1.247  -3.674  1.00  0.00           H  
ATOM     93 HD13 LEU A   6       8.020  -0.386  -3.981  1.00  0.00           H  
ATOM     94 HD21 LEU A   6       5.685   0.387  -4.076  1.00  0.00           H  
ATOM     95 HD22 LEU A   6       6.248   2.044  -3.864  1.00  0.00           H  
ATOM     96 HD23 LEU A   6       5.019   1.391  -2.787  1.00  0.00           H  
ATOM     97  N   ALA A   7       3.732  -2.112  -0.978  1.00  0.00           N  
ATOM     98  CA  ALA A   7       3.096  -3.389  -0.792  1.00  0.00           C  
ATOM     99  C   ALA A   7       4.016  -4.489  -1.278  1.00  0.00           C  
ATOM    100  O   ALA A   7       4.586  -4.399  -2.383  1.00  0.00           O  
ATOM    101  CB  ALA A   7       1.787  -3.426  -1.542  1.00  0.00           C  
ATOM    102  H   ALA A   7       3.311  -1.464  -1.589  1.00  0.00           H  
ATOM    103  HA  ALA A   7       2.899  -3.522   0.262  1.00  0.00           H  
ATOM    104  HB1 ALA A   7       1.131  -2.658  -1.160  1.00  0.00           H  
ATOM    105  HB2 ALA A   7       1.324  -4.392  -1.411  1.00  0.00           H  
ATOM    106  HB3 ALA A   7       1.974  -3.245  -2.590  1.00  0.00           H  
ATOM    107  N   ASN A   8       4.135  -5.521  -0.490  1.00  0.00           N  
ATOM    108  CA  ASN A   8       5.064  -6.593  -0.755  1.00  0.00           C  
ATOM    109  C   ASN A   8       4.482  -7.540  -1.754  1.00  0.00           C  
ATOM    110  O   ASN A   8       5.137  -7.923  -2.718  1.00  0.00           O  
ATOM    111  CB  ASN A   8       5.370  -7.384   0.526  1.00  0.00           C  
ATOM    112  CG  ASN A   8       5.936  -6.548   1.644  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       7.155  -6.397   1.768  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       5.074  -6.016   2.477  1.00  0.00           N  
ATOM    115  H   ASN A   8       3.544  -5.588   0.297  1.00  0.00           H  
ATOM    116  HA  ASN A   8       5.989  -6.181  -1.130  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       4.458  -7.841   0.880  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       6.077  -8.165   0.288  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       4.113  -6.197   2.317  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       5.375  -5.460   3.223  1.00  0.00           H  
ATOM    121  N   THR A   9       3.229  -7.869  -1.560  1.00  0.00           N  
ATOM    122  CA  THR A   9       2.586  -8.903  -2.334  1.00  0.00           C  
ATOM    123  C   THR A   9       1.997  -8.355  -3.634  1.00  0.00           C  
ATOM    124  O   THR A   9       1.677  -9.096  -4.563  1.00  0.00           O  
ATOM    125  CB  THR A   9       1.521  -9.611  -1.465  1.00  0.00           C  
ATOM    126  OG1 THR A   9       2.118  -9.937  -0.197  1.00  0.00           O  
ATOM    127  CG2 THR A   9       1.028 -10.898  -2.113  1.00  0.00           C  
ATOM    128  H   THR A   9       2.704  -7.392  -0.872  1.00  0.00           H  
ATOM    129  HA  THR A   9       3.348  -9.608  -2.600  1.00  0.00           H  
ATOM    130  HB  THR A   9       0.692  -8.938  -1.308  1.00  0.00           H  
ATOM    131  HG1 THR A   9       3.072  -9.837  -0.313  1.00  0.00           H  
ATOM    132 HG21 THR A   9       1.861 -11.572  -2.248  1.00  0.00           H  
ATOM    133 HG22 THR A   9       0.593 -10.667  -3.074  1.00  0.00           H  
ATOM    134 HG23 THR A   9       0.284 -11.362  -1.483  1.00  0.00           H  
ATOM    135  N   TYR A  10       1.948  -7.076  -3.717  1.00  0.00           N  
ATOM    136  CA  TYR A  10       1.376  -6.418  -4.872  1.00  0.00           C  
ATOM    137  C   TYR A  10       2.456  -6.248  -5.911  1.00  0.00           C  
ATOM    138  O   TYR A  10       3.334  -5.382  -5.783  1.00  0.00           O  
ATOM    139  CB  TYR A  10       0.779  -5.064  -4.489  1.00  0.00           C  
ATOM    140  CG  TYR A  10      -0.073  -4.402  -5.558  1.00  0.00           C  
ATOM    141  CD1 TYR A  10       0.489  -3.582  -6.530  1.00  0.00           C  
ATOM    142  CD2 TYR A  10      -1.451  -4.591  -5.577  1.00  0.00           C  
ATOM    143  CE1 TYR A  10      -0.295  -2.973  -7.487  1.00  0.00           C  
ATOM    144  CE2 TYR A  10      -2.242  -3.987  -6.534  1.00  0.00           C  
ATOM    145  CZ  TYR A  10      -1.660  -3.180  -7.486  1.00  0.00           C  
ATOM    146  OH  TYR A  10      -2.443  -2.572  -8.436  1.00  0.00           O  
ATOM    147  H   TYR A  10       2.376  -6.613  -2.969  1.00  0.00           H  
ATOM    148  HA  TYR A  10       0.602  -7.056  -5.272  1.00  0.00           H  
ATOM    149  HB2 TYR A  10       0.153  -5.203  -3.622  1.00  0.00           H  
ATOM    150  HB3 TYR A  10       1.587  -4.391  -4.243  1.00  0.00           H  
ATOM    151  HD1 TYR A  10       1.558  -3.425  -6.529  1.00  0.00           H  
ATOM    152  HD2 TYR A  10      -1.903  -5.225  -4.829  1.00  0.00           H  
ATOM    153  HE1 TYR A  10       0.158  -2.339  -8.235  1.00  0.00           H  
ATOM    154  HE2 TYR A  10      -3.310  -4.147  -6.535  1.00  0.00           H  
ATOM    155  HH  TYR A  10      -2.017  -2.683  -9.297  1.00  0.00           H  
ATOM    156  N   ARG A  11       2.417  -7.072  -6.903  1.00  0.00           N  
ATOM    157  CA  ARG A  11       3.405  -7.048  -7.943  1.00  0.00           C  
ATOM    158  C   ARG A  11       2.744  -6.476  -9.189  1.00  0.00           C  
ATOM    159  O   ARG A  11       1.724  -6.994  -9.653  1.00  0.00           O  
ATOM    160  CB  ARG A  11       3.926  -8.481  -8.198  1.00  0.00           C  
ATOM    161  CG  ARG A  11       5.357  -8.595  -8.770  1.00  0.00           C  
ATOM    162  CD  ARG A  11       5.545  -7.922 -10.125  1.00  0.00           C  
ATOM    163  NE  ARG A  11       6.910  -8.106 -10.643  1.00  0.00           N  
ATOM    164  CZ  ARG A  11       7.619  -7.190 -11.333  1.00  0.00           C  
ATOM    165  NH1 ARG A  11       7.166  -5.953 -11.482  1.00  0.00           N  
ATOM    166  NH2 ARG A  11       8.800  -7.517 -11.839  1.00  0.00           N  
ATOM    167  H   ARG A  11       1.672  -7.713  -6.953  1.00  0.00           H  
ATOM    168  HA  ARG A  11       4.221  -6.411  -7.633  1.00  0.00           H  
ATOM    169  HB2 ARG A  11       3.906  -9.022  -7.264  1.00  0.00           H  
ATOM    170  HB3 ARG A  11       3.249  -8.966  -8.886  1.00  0.00           H  
ATOM    171  HG2 ARG A  11       6.039  -8.133  -8.073  1.00  0.00           H  
ATOM    172  HG3 ARG A  11       5.599  -9.643  -8.857  1.00  0.00           H  
ATOM    173  HD2 ARG A  11       4.847  -8.353 -10.827  1.00  0.00           H  
ATOM    174  HD3 ARG A  11       5.346  -6.865 -10.017  1.00  0.00           H  
ATOM    175  HE  ARG A  11       7.292  -9.001 -10.484  1.00  0.00           H  
ATOM    176 HH11 ARG A  11       6.296  -5.642 -11.098  1.00  0.00           H  
ATOM    177 HH12 ARG A  11       7.685  -5.262 -11.996  1.00  0.00           H  
ATOM    178 HH21 ARG A  11       9.188  -8.434 -11.725  1.00  0.00           H  
ATOM    179 HH22 ARG A  11       9.348  -6.852 -12.356  1.00  0.00           H  
ATOM    180  N   GLY A  12       3.297  -5.411  -9.699  1.00  0.00           N  
ATOM    181  CA  GLY A  12       2.752  -4.797 -10.869  1.00  0.00           C  
ATOM    182  C   GLY A  12       2.335  -3.371 -10.607  1.00  0.00           C  
ATOM    183  O   GLY A  12       2.579  -2.838  -9.497  1.00  0.00           O  
ATOM    184  H   GLY A  12       4.091  -5.001  -9.294  1.00  0.00           H  
ATOM    185  HA2 GLY A  12       3.498  -4.810 -11.650  1.00  0.00           H  
ATOM    186  HA3 GLY A  12       1.888  -5.356 -11.193  1.00  0.00           H  
ATOM    187  N   PRO A  13       1.727  -2.712 -11.585  1.00  0.00           N  
ATOM    188  CA  PRO A  13       1.281  -1.349 -11.451  1.00  0.00           C  
ATOM    189  C   PRO A  13      -0.057  -1.234 -10.726  1.00  0.00           C  
ATOM    190  O   PRO A  13      -0.886  -2.163 -10.722  1.00  0.00           O  
ATOM    191  CB  PRO A  13       1.134  -0.854 -12.901  1.00  0.00           C  
ATOM    192  CG  PRO A  13       1.548  -1.999 -13.770  1.00  0.00           C  
ATOM    193  CD  PRO A  13       1.433  -3.231 -12.922  1.00  0.00           C  
ATOM    194  HA  PRO A  13       2.016  -0.743 -10.942  1.00  0.00           H  
ATOM    195  HB2 PRO A  13       0.106  -0.573 -13.081  1.00  0.00           H  
ATOM    196  HB3 PRO A  13       1.770   0.005 -13.052  1.00  0.00           H  
ATOM    197  HG2 PRO A  13       0.894  -2.066 -14.627  1.00  0.00           H  
ATOM    198  HG3 PRO A  13       2.570  -1.854 -14.089  1.00  0.00           H  
ATOM    199  HD2 PRO A  13       0.432  -3.634 -12.973  1.00  0.00           H  
ATOM    200  HD3 PRO A  13       2.160  -3.972 -13.220  1.00  0.00           H  
ATOM    201  N   CYS A  14      -0.231  -0.120 -10.110  1.00  0.00           N  
ATOM    202  CA  CYS A  14      -1.419   0.246  -9.419  1.00  0.00           C  
ATOM    203  C   CYS A  14      -2.128   1.276 -10.249  1.00  0.00           C  
ATOM    204  O   CYS A  14      -1.475   2.109 -10.901  1.00  0.00           O  
ATOM    205  CB  CYS A  14      -1.060   0.825  -8.049  1.00  0.00           C  
ATOM    206  SG  CYS A  14      -2.456   1.522  -7.120  1.00  0.00           S  
ATOM    207  H   CYS A  14       0.504   0.535 -10.123  1.00  0.00           H  
ATOM    208  HA  CYS A  14      -2.041  -0.626  -9.291  1.00  0.00           H  
ATOM    209  HB2 CYS A  14      -0.627   0.043  -7.442  1.00  0.00           H  
ATOM    210  HB3 CYS A  14      -0.329   1.609  -8.187  1.00  0.00           H  
ATOM    211  N   PHE A  15      -3.431   1.204 -10.289  1.00  0.00           N  
ATOM    212  CA  PHE A  15      -4.191   2.145 -11.061  1.00  0.00           C  
ATOM    213  C   PHE A  15      -5.127   2.951 -10.172  1.00  0.00           C  
ATOM    214  O   PHE A  15      -5.571   4.039 -10.556  1.00  0.00           O  
ATOM    215  CB  PHE A  15      -4.984   1.421 -12.163  1.00  0.00           C  
ATOM    216  CG  PHE A  15      -4.127   0.607 -13.100  1.00  0.00           C  
ATOM    217  CD1 PHE A  15      -3.458   1.212 -14.151  1.00  0.00           C  
ATOM    218  CD2 PHE A  15      -3.993  -0.766 -12.925  1.00  0.00           C  
ATOM    219  CE1 PHE A  15      -2.672   0.468 -15.010  1.00  0.00           C  
ATOM    220  CE2 PHE A  15      -3.209  -1.514 -13.781  1.00  0.00           C  
ATOM    221  CZ  PHE A  15      -2.547  -0.896 -14.826  1.00  0.00           C  
ATOM    222  H   PHE A  15      -3.897   0.487  -9.807  1.00  0.00           H  
ATOM    223  HA  PHE A  15      -3.495   2.823 -11.533  1.00  0.00           H  
ATOM    224  HB2 PHE A  15      -5.699   0.753 -11.710  1.00  0.00           H  
ATOM    225  HB3 PHE A  15      -5.517   2.153 -12.752  1.00  0.00           H  
ATOM    226  HD1 PHE A  15      -3.553   2.279 -14.295  1.00  0.00           H  
ATOM    227  HD2 PHE A  15      -4.508  -1.251 -12.108  1.00  0.00           H  
ATOM    228  HE1 PHE A  15      -2.156   0.953 -15.826  1.00  0.00           H  
ATOM    229  HE2 PHE A  15      -3.111  -2.580 -13.635  1.00  0.00           H  
ATOM    230  HZ  PHE A  15      -1.932  -1.479 -15.495  1.00  0.00           H  
ATOM    231  N   THR A  16      -5.461   2.423  -9.003  1.00  0.00           N  
ATOM    232  CA  THR A  16      -6.396   3.076  -8.104  1.00  0.00           C  
ATOM    233  C   THR A  16      -6.150   2.668  -6.621  1.00  0.00           C  
ATOM    234  O   THR A  16      -5.881   1.491  -6.319  1.00  0.00           O  
ATOM    235  CB  THR A  16      -7.861   2.744  -8.534  1.00  0.00           C  
ATOM    236  OG1 THR A  16      -8.059   3.169  -9.891  1.00  0.00           O  
ATOM    237  CG2 THR A  16      -8.871   3.444  -7.650  1.00  0.00           C  
ATOM    238  H   THR A  16      -5.079   1.567  -8.718  1.00  0.00           H  
ATOM    239  HA  THR A  16      -6.245   4.140  -8.204  1.00  0.00           H  
ATOM    240  HB  THR A  16      -8.003   1.674  -8.475  1.00  0.00           H  
ATOM    241  HG1 THR A  16      -7.214   3.578 -10.136  1.00  0.00           H  
ATOM    242 HG21 THR A  16      -8.782   3.061  -6.644  1.00  0.00           H  
ATOM    243 HG22 THR A  16      -9.864   3.243  -8.017  1.00  0.00           H  
ATOM    244 HG23 THR A  16      -8.683   4.506  -7.651  1.00  0.00           H  
ATOM    245  N   THR A  17      -6.242   3.657  -5.721  1.00  0.00           N  
ATOM    246  CA  THR A  17      -6.050   3.500  -4.281  1.00  0.00           C  
ATOM    247  C   THR A  17      -6.901   2.370  -3.671  1.00  0.00           C  
ATOM    248  O   THR A  17      -6.408   1.621  -2.839  1.00  0.00           O  
ATOM    249  CB  THR A  17      -6.289   4.866  -3.565  1.00  0.00           C  
ATOM    250  OG1 THR A  17      -5.211   5.762  -3.889  1.00  0.00           O  
ATOM    251  CG2 THR A  17      -6.429   4.733  -2.051  1.00  0.00           C  
ATOM    252  H   THR A  17      -6.452   4.562  -6.041  1.00  0.00           H  
ATOM    253  HA  THR A  17      -5.013   3.236  -4.130  1.00  0.00           H  
ATOM    254  HB  THR A  17      -7.190   5.294  -3.980  1.00  0.00           H  
ATOM    255  HG1 THR A  17      -5.587   6.601  -4.184  1.00  0.00           H  
ATOM    256 HG21 THR A  17      -6.531   5.717  -1.615  1.00  0.00           H  
ATOM    257 HG22 THR A  17      -5.564   4.243  -1.632  1.00  0.00           H  
ATOM    258 HG23 THR A  17      -7.311   4.155  -1.822  1.00  0.00           H  
ATOM    259  N   GLY A  18      -8.134   2.223  -4.130  1.00  0.00           N  
ATOM    260  CA  GLY A  18      -9.026   1.180  -3.631  1.00  0.00           C  
ATOM    261  C   GLY A  18      -8.455  -0.225  -3.779  1.00  0.00           C  
ATOM    262  O   GLY A  18      -8.637  -1.069  -2.903  1.00  0.00           O  
ATOM    263  H   GLY A  18      -8.468   2.867  -4.791  1.00  0.00           H  
ATOM    264  HA2 GLY A  18      -9.222   1.365  -2.586  1.00  0.00           H  
ATOM    265  HA3 GLY A  18      -9.958   1.240  -4.174  1.00  0.00           H  
ATOM    266  N   SER A  19      -7.706  -0.451  -4.845  1.00  0.00           N  
ATOM    267  CA  SER A  19      -7.144  -1.762  -5.112  1.00  0.00           C  
ATOM    268  C   SER A  19      -5.956  -1.999  -4.186  1.00  0.00           C  
ATOM    269  O   SER A  19      -5.629  -3.137  -3.830  1.00  0.00           O  
ATOM    270  CB  SER A  19      -6.683  -1.820  -6.562  1.00  0.00           C  
ATOM    271  OG  SER A  19      -7.699  -1.329  -7.435  1.00  0.00           O  
ATOM    272  H   SER A  19      -7.493   0.280  -5.465  1.00  0.00           H  
ATOM    273  HA  SER A  19      -7.902  -2.511  -4.938  1.00  0.00           H  
ATOM    274  HB2 SER A  19      -5.798  -1.212  -6.677  1.00  0.00           H  
ATOM    275  HB3 SER A  19      -6.457  -2.842  -6.828  1.00  0.00           H  
ATOM    276  HG  SER A  19      -8.512  -1.797  -7.205  1.00  0.00           H  
ATOM    277  N   CYS A  20      -5.348  -0.917  -3.785  1.00  0.00           N  
ATOM    278  CA  CYS A  20      -4.202  -0.949  -2.930  1.00  0.00           C  
ATOM    279  C   CYS A  20      -4.656  -1.095  -1.475  1.00  0.00           C  
ATOM    280  O   CYS A  20      -4.204  -1.982  -0.759  1.00  0.00           O  
ATOM    281  CB  CYS A  20      -3.390   0.343  -3.116  1.00  0.00           C  
ATOM    282  SG  CYS A  20      -1.888   0.435  -2.117  1.00  0.00           S  
ATOM    283  H   CYS A  20      -5.708  -0.049  -4.065  1.00  0.00           H  
ATOM    284  HA  CYS A  20      -3.588  -1.793  -3.206  1.00  0.00           H  
ATOM    285  HB2 CYS A  20      -3.111   0.501  -4.146  1.00  0.00           H  
ATOM    286  HB3 CYS A  20      -4.013   1.175  -2.841  1.00  0.00           H  
ATOM    287  N   ASP A  21      -5.609  -0.264  -1.082  1.00  0.00           N  
ATOM    288  CA  ASP A  21      -6.125  -0.202   0.293  1.00  0.00           C  
ATOM    289  C   ASP A  21      -6.678  -1.523   0.762  1.00  0.00           C  
ATOM    290  O   ASP A  21      -6.290  -2.012   1.830  1.00  0.00           O  
ATOM    291  CB  ASP A  21      -7.178   0.900   0.416  1.00  0.00           C  
ATOM    292  CG  ASP A  21      -7.772   1.026   1.790  1.00  0.00           C  
ATOM    293  OD1 ASP A  21      -7.167   1.721   2.633  1.00  0.00           O  
ATOM    294  OD2 ASP A  21      -8.874   0.493   2.040  1.00  0.00           O  
ATOM    295  H   ASP A  21      -5.999   0.353  -1.742  1.00  0.00           H  
ATOM    296  HA  ASP A  21      -5.296   0.049   0.942  1.00  0.00           H  
ATOM    297  HB2 ASP A  21      -6.660   1.832   0.254  1.00  0.00           H  
ATOM    298  HB3 ASP A  21      -7.967   0.761  -0.309  1.00  0.00           H  
ATOM    299  N   ASP A  22      -7.544  -2.129  -0.053  1.00  0.00           N  
ATOM    300  CA  ASP A  22      -8.135  -3.427   0.295  1.00  0.00           C  
ATOM    301  C   ASP A  22      -7.035  -4.457   0.451  1.00  0.00           C  
ATOM    302  O   ASP A  22      -7.014  -5.216   1.400  1.00  0.00           O  
ATOM    303  CB  ASP A  22      -9.124  -3.904  -0.770  1.00  0.00           C  
ATOM    304  CG  ASP A  22      -9.834  -5.193  -0.361  1.00  0.00           C  
ATOM    305  OD1 ASP A  22     -10.779  -5.141   0.470  1.00  0.00           O  
ATOM    306  OD2 ASP A  22      -9.492  -6.263  -0.873  1.00  0.00           O  
ATOM    307  H   ASP A  22      -7.797  -1.690  -0.894  1.00  0.00           H  
ATOM    308  HA  ASP A  22      -8.646  -3.315   1.240  1.00  0.00           H  
ATOM    309  HB2 ASP A  22      -9.847  -3.134  -0.991  1.00  0.00           H  
ATOM    310  HB3 ASP A  22      -8.567  -4.105  -1.673  1.00  0.00           H  
ATOM    311  N   HIS A  23      -6.084  -4.403  -0.457  1.00  0.00           N  
ATOM    312  CA  HIS A  23      -4.941  -5.305  -0.478  1.00  0.00           C  
ATOM    313  C   HIS A  23      -4.093  -5.166   0.790  1.00  0.00           C  
ATOM    314  O   HIS A  23      -3.756  -6.164   1.448  1.00  0.00           O  
ATOM    315  CB  HIS A  23      -4.099  -5.036  -1.745  1.00  0.00           C  
ATOM    316  CG  HIS A  23      -2.785  -5.743  -1.801  1.00  0.00           C  
ATOM    317  ND1 HIS A  23      -2.633  -7.015  -2.266  1.00  0.00           N  
ATOM    318  CD2 HIS A  23      -1.562  -5.339  -1.417  1.00  0.00           C  
ATOM    319  CE1 HIS A  23      -1.387  -7.372  -2.166  1.00  0.00           C  
ATOM    320  NE2 HIS A  23      -0.711  -6.368  -1.653  1.00  0.00           N  
ATOM    321  H   HIS A  23      -6.155  -3.703  -1.140  1.00  0.00           H  
ATOM    322  HA  HIS A  23      -5.316  -6.315  -0.525  1.00  0.00           H  
ATOM    323  HB2 HIS A  23      -4.665  -5.353  -2.608  1.00  0.00           H  
ATOM    324  HB3 HIS A  23      -3.915  -3.975  -1.822  1.00  0.00           H  
ATOM    325  HD1 HIS A  23      -3.350  -7.588  -2.626  1.00  0.00           H  
ATOM    326  HD2 HIS A  23      -1.314  -4.379  -0.985  1.00  0.00           H  
ATOM    327  HE1 HIS A  23      -0.992  -8.335  -2.447  1.00  0.00           H  
ATOM    328  HE2 HIS A  23       0.122  -6.459  -1.118  1.00  0.00           H  
ATOM    329  N   CYS A  24      -3.755  -3.949   1.118  1.00  0.00           N  
ATOM    330  CA  CYS A  24      -2.935  -3.657   2.270  1.00  0.00           C  
ATOM    331  C   CYS A  24      -3.615  -4.066   3.567  1.00  0.00           C  
ATOM    332  O   CYS A  24      -2.958  -4.509   4.486  1.00  0.00           O  
ATOM    333  CB  CYS A  24      -2.565  -2.180   2.296  1.00  0.00           C  
ATOM    334  SG  CYS A  24      -1.551  -1.660   0.888  1.00  0.00           S  
ATOM    335  H   CYS A  24      -4.053  -3.194   0.559  1.00  0.00           H  
ATOM    336  HA  CYS A  24      -2.029  -4.237   2.149  1.00  0.00           H  
ATOM    337  HB2 CYS A  24      -3.478  -1.603   2.262  1.00  0.00           H  
ATOM    338  HB3 CYS A  24      -2.037  -1.938   3.204  1.00  0.00           H  
ATOM    339  N   LYS A  25      -4.922  -3.940   3.629  1.00  0.00           N  
ATOM    340  CA  LYS A  25      -5.667  -4.306   4.782  1.00  0.00           C  
ATOM    341  C   LYS A  25      -5.878  -5.814   4.865  1.00  0.00           C  
ATOM    342  O   LYS A  25      -5.501  -6.452   5.854  1.00  0.00           O  
ATOM    343  CB  LYS A  25      -6.995  -3.616   4.711  1.00  0.00           C  
ATOM    344  CG  LYS A  25      -6.950  -2.137   4.971  1.00  0.00           C  
ATOM    345  CD  LYS A  25      -8.307  -1.520   4.753  1.00  0.00           C  
ATOM    346  CE  LYS A  25      -8.308  -0.063   5.121  1.00  0.00           C  
ATOM    347  NZ  LYS A  25      -9.534   0.597   4.674  1.00  0.00           N  
ATOM    348  H   LYS A  25      -5.466  -3.568   2.901  1.00  0.00           H  
ATOM    349  HA  LYS A  25      -5.154  -3.954   5.664  1.00  0.00           H  
ATOM    350  HB2 LYS A  25      -7.395  -3.771   3.719  1.00  0.00           H  
ATOM    351  HB3 LYS A  25      -7.648  -4.087   5.416  1.00  0.00           H  
ATOM    352  HG2 LYS A  25      -6.626  -1.958   5.985  1.00  0.00           H  
ATOM    353  HG3 LYS A  25      -6.247  -1.690   4.284  1.00  0.00           H  
ATOM    354  HD2 LYS A  25      -8.580  -1.620   3.713  1.00  0.00           H  
ATOM    355  HD3 LYS A  25      -9.030  -2.038   5.367  1.00  0.00           H  
ATOM    356  HE2 LYS A  25      -8.233   0.029   6.193  1.00  0.00           H  
ATOM    357  HE3 LYS A  25      -7.461   0.417   4.655  1.00  0.00           H  
ATOM    358  HZ1 LYS A  25      -9.516   0.593   3.627  1.00  0.00           H  
ATOM    359  HZ2 LYS A  25      -9.546   1.592   4.976  1.00  0.00           H  
ATOM    360  HZ3 LYS A  25     -10.399   0.119   5.000  1.00  0.00           H  
ATOM    361  N   ASN A  26      -6.454  -6.367   3.825  1.00  0.00           N  
ATOM    362  CA  ASN A  26      -6.830  -7.757   3.764  1.00  0.00           C  
ATOM    363  C   ASN A  26      -5.623  -8.682   3.750  1.00  0.00           C  
ATOM    364  O   ASN A  26      -5.487  -9.558   4.601  1.00  0.00           O  
ATOM    365  CB  ASN A  26      -7.646  -7.971   2.493  1.00  0.00           C  
ATOM    366  CG  ASN A  26      -8.059  -9.392   2.254  1.00  0.00           C  
ATOM    367  OD1 ASN A  26      -8.355 -10.146   3.180  1.00  0.00           O  
ATOM    368  ND2 ASN A  26      -8.063  -9.779   1.017  1.00  0.00           N  
ATOM    369  H   ASN A  26      -6.665  -5.843   3.018  1.00  0.00           H  
ATOM    370  HA  ASN A  26      -7.464  -7.990   4.605  1.00  0.00           H  
ATOM    371  HB2 ASN A  26      -8.545  -7.375   2.551  1.00  0.00           H  
ATOM    372  HB3 ASN A  26      -7.064  -7.636   1.648  1.00  0.00           H  
ATOM    373 HD21 ASN A  26      -7.813  -9.140   0.314  1.00  0.00           H  
ATOM    374 HD22 ASN A  26      -8.315 -10.703   0.824  1.00  0.00           H  
ATOM    375  N   LYS A  27      -4.727  -8.457   2.824  1.00  0.00           N  
ATOM    376  CA  LYS A  27      -3.649  -9.385   2.609  1.00  0.00           C  
ATOM    377  C   LYS A  27      -2.404  -9.001   3.385  1.00  0.00           C  
ATOM    378  O   LYS A  27      -1.743  -9.857   3.968  1.00  0.00           O  
ATOM    379  CB  LYS A  27      -3.345  -9.485   1.108  1.00  0.00           C  
ATOM    380  CG  LYS A  27      -2.481 -10.670   0.697  1.00  0.00           C  
ATOM    381  CD  LYS A  27      -3.106 -11.980   1.167  1.00  0.00           C  
ATOM    382  CE  LYS A  27      -2.443 -13.190   0.545  1.00  0.00           C  
ATOM    383  NZ  LYS A  27      -2.729 -13.296  -0.904  1.00  0.00           N  
ATOM    384  H   LYS A  27      -4.784  -7.648   2.271  1.00  0.00           H  
ATOM    385  HA  LYS A  27      -3.985 -10.353   2.944  1.00  0.00           H  
ATOM    386  HB2 LYS A  27      -4.277  -9.548   0.568  1.00  0.00           H  
ATOM    387  HB3 LYS A  27      -2.841  -8.579   0.804  1.00  0.00           H  
ATOM    388  HG2 LYS A  27      -2.390 -10.686  -0.378  1.00  0.00           H  
ATOM    389  HG3 LYS A  27      -1.505 -10.568   1.147  1.00  0.00           H  
ATOM    390  HD2 LYS A  27      -3.001 -12.054   2.239  1.00  0.00           H  
ATOM    391  HD3 LYS A  27      -4.155 -11.983   0.912  1.00  0.00           H  
ATOM    392  HE2 LYS A  27      -1.375 -13.112   0.685  1.00  0.00           H  
ATOM    393  HE3 LYS A  27      -2.806 -14.077   1.041  1.00  0.00           H  
ATOM    394  HZ1 LYS A  27      -3.750 -13.345  -1.087  1.00  0.00           H  
ATOM    395  HZ2 LYS A  27      -2.309 -14.173  -1.280  1.00  0.00           H  
ATOM    396  HZ3 LYS A  27      -2.337 -12.508  -1.460  1.00  0.00           H  
ATOM    397  N   GLU A  28      -2.079  -7.729   3.418  1.00  0.00           N  
ATOM    398  CA  GLU A  28      -0.846  -7.345   4.058  1.00  0.00           C  
ATOM    399  C   GLU A  28      -1.031  -6.915   5.504  1.00  0.00           C  
ATOM    400  O   GLU A  28      -0.066  -6.725   6.239  1.00  0.00           O  
ATOM    401  CB  GLU A  28      -0.023  -6.399   3.194  1.00  0.00           C  
ATOM    402  CG  GLU A  28       0.201  -7.035   1.829  1.00  0.00           C  
ATOM    403  CD  GLU A  28       1.433  -6.587   1.095  1.00  0.00           C  
ATOM    404  OE1 GLU A  28       2.513  -6.550   1.699  1.00  0.00           O  
ATOM    405  OE2 GLU A  28       1.363  -6.388  -0.133  1.00  0.00           O  
ATOM    406  H   GLU A  28      -2.658  -7.055   3.001  1.00  0.00           H  
ATOM    407  HA  GLU A  28      -0.313  -8.283   4.110  1.00  0.00           H  
ATOM    408  HB2 GLU A  28      -0.547  -5.462   3.084  1.00  0.00           H  
ATOM    409  HB3 GLU A  28       0.940  -6.229   3.649  1.00  0.00           H  
ATOM    410  HG2 GLU A  28       0.238  -8.102   1.963  1.00  0.00           H  
ATOM    411  HG3 GLU A  28      -0.671  -6.817   1.232  1.00  0.00           H  
ATOM    412  N   HIS A  29      -2.297  -6.803   5.896  1.00  0.00           N  
ATOM    413  CA  HIS A  29      -2.722  -6.572   7.287  1.00  0.00           C  
ATOM    414  C   HIS A  29      -2.208  -5.263   7.887  1.00  0.00           C  
ATOM    415  O   HIS A  29      -2.051  -5.148   9.108  1.00  0.00           O  
ATOM    416  CB  HIS A  29      -2.348  -7.773   8.170  1.00  0.00           C  
ATOM    417  CG  HIS A  29      -3.040  -9.038   7.776  1.00  0.00           C  
ATOM    418  ND1 HIS A  29      -2.390 -10.127   7.238  1.00  0.00           N  
ATOM    419  CD2 HIS A  29      -4.338  -9.386   7.851  1.00  0.00           C  
ATOM    420  CE1 HIS A  29      -3.258 -11.080   7.001  1.00  0.00           C  
ATOM    421  NE2 HIS A  29      -4.444 -10.657   7.364  1.00  0.00           N  
ATOM    422  H   HIS A  29      -2.990  -6.856   5.205  1.00  0.00           H  
ATOM    423  HA  HIS A  29      -3.799  -6.519   7.248  1.00  0.00           H  
ATOM    424  HB2 HIS A  29      -1.284  -7.942   8.107  1.00  0.00           H  
ATOM    425  HB3 HIS A  29      -2.613  -7.547   9.192  1.00  0.00           H  
ATOM    426  HD1 HIS A  29      -1.430 -10.223   7.053  1.00  0.00           H  
ATOM    427  HD2 HIS A  29      -5.143  -8.770   8.225  1.00  0.00           H  
ATOM    428  HE1 HIS A  29      -3.031 -12.046   6.577  1.00  0.00           H  
ATOM    429  HE2 HIS A  29      -5.229 -11.232   7.508  1.00  0.00           H  
ATOM    430  N   LEU A  30      -2.018  -4.278   7.052  1.00  0.00           N  
ATOM    431  CA  LEU A  30      -1.547  -2.989   7.490  1.00  0.00           C  
ATOM    432  C   LEU A  30      -2.713  -1.997   7.597  1.00  0.00           C  
ATOM    433  O   LEU A  30      -3.880  -2.398   7.492  1.00  0.00           O  
ATOM    434  CB  LEU A  30      -0.425  -2.481   6.573  1.00  0.00           C  
ATOM    435  CG  LEU A  30       0.854  -3.349   6.544  1.00  0.00           C  
ATOM    436  CD1 LEU A  30       1.896  -2.762   5.613  1.00  0.00           C  
ATOM    437  CD2 LEU A  30       1.436  -3.519   7.944  1.00  0.00           C  
ATOM    438  H   LEU A  30      -2.232  -4.413   6.101  1.00  0.00           H  
ATOM    439  HA  LEU A  30      -1.152  -3.123   8.486  1.00  0.00           H  
ATOM    440  HB2 LEU A  30      -0.824  -2.421   5.572  1.00  0.00           H  
ATOM    441  HB3 LEU A  30      -0.148  -1.487   6.890  1.00  0.00           H  
ATOM    442  HG  LEU A  30       0.593  -4.328   6.168  1.00  0.00           H  
ATOM    443 HD11 LEU A  30       2.142  -1.760   5.932  1.00  0.00           H  
ATOM    444 HD12 LEU A  30       1.509  -2.745   4.606  1.00  0.00           H  
ATOM    445 HD13 LEU A  30       2.785  -3.375   5.642  1.00  0.00           H  
ATOM    446 HD21 LEU A  30       2.348  -4.093   7.886  1.00  0.00           H  
ATOM    447 HD22 LEU A  30       0.726  -4.031   8.577  1.00  0.00           H  
ATOM    448 HD23 LEU A  30       1.653  -2.547   8.362  1.00  0.00           H  
ATOM    449  N   ARG A  31      -2.400  -0.728   7.798  1.00  0.00           N  
ATOM    450  CA  ARG A  31      -3.408   0.308   8.049  1.00  0.00           C  
ATOM    451  C   ARG A  31      -4.345   0.506   6.858  1.00  0.00           C  
ATOM    452  O   ARG A  31      -5.554   0.245   6.938  1.00  0.00           O  
ATOM    453  CB  ARG A  31      -2.727   1.650   8.392  1.00  0.00           C  
ATOM    454  CG  ARG A  31      -3.706   2.760   8.741  1.00  0.00           C  
ATOM    455  CD  ARG A  31      -3.030   4.044   9.172  1.00  0.00           C  
ATOM    456  NE  ARG A  31      -4.017   5.127   9.325  1.00  0.00           N  
ATOM    457  CZ  ARG A  31      -3.999   6.111  10.245  1.00  0.00           C  
ATOM    458  NH1 ARG A  31      -3.136   6.083  11.257  1.00  0.00           N  
ATOM    459  NH2 ARG A  31      -4.909   7.082  10.179  1.00  0.00           N  
ATOM    460  H   ARG A  31      -1.458  -0.456   7.750  1.00  0.00           H  
ATOM    461  HA  ARG A  31      -3.996   0.004   8.902  1.00  0.00           H  
ATOM    462  HB2 ARG A  31      -1.961   1.520   9.136  1.00  0.00           H  
ATOM    463  HB3 ARG A  31      -2.186   1.963   7.511  1.00  0.00           H  
ATOM    464  HG2 ARG A  31      -4.318   2.972   7.877  1.00  0.00           H  
ATOM    465  HG3 ARG A  31      -4.333   2.407   9.544  1.00  0.00           H  
ATOM    466  HD2 ARG A  31      -2.537   3.876  10.117  1.00  0.00           H  
ATOM    467  HD3 ARG A  31      -2.305   4.334   8.426  1.00  0.00           H  
ATOM    468  HE  ARG A  31      -4.723   5.114   8.639  1.00  0.00           H  
ATOM    469 HH11 ARG A  31      -2.481   5.327  11.380  1.00  0.00           H  
ATOM    470 HH12 ARG A  31      -3.076   6.818  11.943  1.00  0.00           H  
ATOM    471 HH21 ARG A  31      -5.610   7.091   9.464  1.00  0.00           H  
ATOM    472 HH22 ARG A  31      -4.918   7.855  10.819  1.00  0.00           H  
ATOM    473  N   SER A  32      -3.789   0.975   5.782  1.00  0.00           N  
ATOM    474  CA  SER A  32      -4.512   1.317   4.583  1.00  0.00           C  
ATOM    475  C   SER A  32      -3.522   1.231   3.456  1.00  0.00           C  
ATOM    476  O   SER A  32      -2.348   0.899   3.697  1.00  0.00           O  
ATOM    477  CB  SER A  32      -5.040   2.764   4.698  1.00  0.00           C  
ATOM    478  OG  SER A  32      -5.746   2.969   5.927  1.00  0.00           O  
ATOM    479  H   SER A  32      -2.814   1.083   5.746  1.00  0.00           H  
ATOM    480  HA  SER A  32      -5.330   0.642   4.373  1.00  0.00           H  
ATOM    481  HB2 SER A  32      -4.216   3.455   4.618  1.00  0.00           H  
ATOM    482  HB3 SER A  32      -5.720   2.943   3.877  1.00  0.00           H  
ATOM    483  HG  SER A  32      -6.022   2.097   6.243  1.00  0.00           H  
ATOM    484  N   GLY A  33      -3.958   1.520   2.279  1.00  0.00           N  
ATOM    485  CA  GLY A  33      -3.095   1.483   1.142  1.00  0.00           C  
ATOM    486  C   GLY A  33      -3.438   2.581   0.200  1.00  0.00           C  
ATOM    487  O   GLY A  33      -4.615   2.922   0.049  1.00  0.00           O  
ATOM    488  H   GLY A  33      -4.895   1.790   2.163  1.00  0.00           H  
ATOM    489  HA2 GLY A  33      -2.075   1.604   1.475  1.00  0.00           H  
ATOM    490  HA3 GLY A  33      -3.193   0.535   0.635  1.00  0.00           H  
ATOM    491  N   ARG A  34      -2.448   3.165  -0.399  1.00  0.00           N  
ATOM    492  CA  ARG A  34      -2.639   4.252  -1.314  1.00  0.00           C  
ATOM    493  C   ARG A  34      -1.857   4.100  -2.544  1.00  0.00           C  
ATOM    494  O   ARG A  34      -0.772   3.522  -2.568  1.00  0.00           O  
ATOM    495  CB  ARG A  34      -2.401   5.610  -0.670  1.00  0.00           C  
ATOM    496  CG  ARG A  34      -3.542   6.055   0.193  1.00  0.00           C  
ATOM    497  CD  ARG A  34      -3.220   7.334   0.950  1.00  0.00           C  
ATOM    498  NE  ARG A  34      -2.068   7.170   1.865  1.00  0.00           N  
ATOM    499  CZ  ARG A  34      -1.789   7.973   2.900  1.00  0.00           C  
ATOM    500  NH1 ARG A  34      -2.620   8.954   3.239  1.00  0.00           N  
ATOM    501  NH2 ARG A  34      -0.680   7.769   3.593  1.00  0.00           N  
ATOM    502  H   ARG A  34      -1.531   2.836  -0.230  1.00  0.00           H  
ATOM    503  HA  ARG A  34      -3.653   4.223  -1.677  1.00  0.00           H  
ATOM    504  HB2 ARG A  34      -1.510   5.558  -0.061  1.00  0.00           H  
ATOM    505  HB3 ARG A  34      -2.254   6.346  -1.447  1.00  0.00           H  
ATOM    506  HG2 ARG A  34      -4.347   6.221  -0.511  1.00  0.00           H  
ATOM    507  HG3 ARG A  34      -3.804   5.261   0.877  1.00  0.00           H  
ATOM    508  HD2 ARG A  34      -2.995   8.114   0.238  1.00  0.00           H  
ATOM    509  HD3 ARG A  34      -4.086   7.617   1.530  1.00  0.00           H  
ATOM    510  HE  ARG A  34      -1.461   6.418   1.668  1.00  0.00           H  
ATOM    511 HH11 ARG A  34      -3.479   9.130   2.747  1.00  0.00           H  
ATOM    512 HH12 ARG A  34      -2.433   9.583   3.996  1.00  0.00           H  
ATOM    513 HH21 ARG A  34      -0.059   7.010   3.328  1.00  0.00           H  
ATOM    514 HH22 ARG A  34      -0.392   8.319   4.381  1.00  0.00           H  
ATOM    515  N   CYS A  35      -2.415   4.615  -3.565  1.00  0.00           N  
ATOM    516  CA  CYS A  35      -1.819   4.554  -4.839  1.00  0.00           C  
ATOM    517  C   CYS A  35      -1.198   5.905  -5.097  1.00  0.00           C  
ATOM    518  O   CYS A  35      -1.886   6.929  -5.083  1.00  0.00           O  
ATOM    519  CB  CYS A  35      -2.885   4.215  -5.862  1.00  0.00           C  
ATOM    520  SG  CYS A  35      -2.268   3.532  -7.419  1.00  0.00           S  
ATOM    521  H   CYS A  35      -3.274   5.086  -3.443  1.00  0.00           H  
ATOM    522  HA  CYS A  35      -1.056   3.789  -4.836  1.00  0.00           H  
ATOM    523  HB2 CYS A  35      -3.521   3.460  -5.424  1.00  0.00           H  
ATOM    524  HB3 CYS A  35      -3.473   5.098  -6.057  1.00  0.00           H  
ATOM    525  N   ARG A  36       0.098   5.918  -5.226  1.00  0.00           N  
ATOM    526  CA  ARG A  36       0.833   7.147  -5.419  1.00  0.00           C  
ATOM    527  C   ARG A  36       1.293   7.269  -6.859  1.00  0.00           C  
ATOM    528  O   ARG A  36       1.049   6.366  -7.662  1.00  0.00           O  
ATOM    529  CB  ARG A  36       1.991   7.212  -4.422  1.00  0.00           C  
ATOM    530  CG  ARG A  36       1.496   7.319  -2.983  1.00  0.00           C  
ATOM    531  CD  ARG A  36       2.598   7.168  -1.951  1.00  0.00           C  
ATOM    532  NE  ARG A  36       3.723   8.082  -2.122  1.00  0.00           N  
ATOM    533  CZ  ARG A  36       4.749   8.159  -1.267  1.00  0.00           C  
ATOM    534  NH1 ARG A  36       4.662   7.589  -0.060  1.00  0.00           N  
ATOM    535  NH2 ARG A  36       5.827   8.854  -1.591  1.00  0.00           N  
ATOM    536  H   ARG A  36       0.579   5.063  -5.207  1.00  0.00           H  
ATOM    537  HA  ARG A  36       0.153   7.961  -5.216  1.00  0.00           H  
ATOM    538  HB2 ARG A  36       2.592   6.320  -4.518  1.00  0.00           H  
ATOM    539  HB3 ARG A  36       2.599   8.078  -4.638  1.00  0.00           H  
ATOM    540  HG2 ARG A  36       1.019   8.274  -2.847  1.00  0.00           H  
ATOM    541  HG3 ARG A  36       0.762   6.543  -2.827  1.00  0.00           H  
ATOM    542  HD2 ARG A  36       2.186   7.327  -0.968  1.00  0.00           H  
ATOM    543  HD3 ARG A  36       2.968   6.154  -2.002  1.00  0.00           H  
ATOM    544  HE  ARG A  36       3.740   8.603  -2.959  1.00  0.00           H  
ATOM    545 HH11 ARG A  36       3.830   7.102   0.251  1.00  0.00           H  
ATOM    546 HH12 ARG A  36       5.421   7.592   0.595  1.00  0.00           H  
ATOM    547 HH21 ARG A  36       5.885   9.329  -2.475  1.00  0.00           H  
ATOM    548 HH22 ARG A  36       6.627   8.927  -0.992  1.00  0.00           H  
ATOM    549  N   ASP A  37       1.989   8.355  -7.181  1.00  0.00           N  
ATOM    550  CA  ASP A  37       2.426   8.659  -8.566  1.00  0.00           C  
ATOM    551  C   ASP A  37       3.426   7.634  -9.092  1.00  0.00           C  
ATOM    552  O   ASP A  37       3.683   7.568 -10.284  1.00  0.00           O  
ATOM    553  CB  ASP A  37       3.020  10.066  -8.666  1.00  0.00           C  
ATOM    554  CG  ASP A  37       4.315  10.215  -7.911  1.00  0.00           C  
ATOM    555  OD1 ASP A  37       4.296  10.157  -6.670  1.00  0.00           O  
ATOM    556  OD2 ASP A  37       5.378  10.390  -8.542  1.00  0.00           O  
ATOM    557  H   ASP A  37       2.239   8.992  -6.477  1.00  0.00           H  
ATOM    558  HA  ASP A  37       1.546   8.614  -9.191  1.00  0.00           H  
ATOM    559  HB2 ASP A  37       3.206  10.295  -9.704  1.00  0.00           H  
ATOM    560  HB3 ASP A  37       2.308  10.776  -8.268  1.00  0.00           H  
ATOM    561  N   ASP A  38       3.986   6.846  -8.184  1.00  0.00           N  
ATOM    562  CA  ASP A  38       4.879   5.715  -8.514  1.00  0.00           C  
ATOM    563  C   ASP A  38       4.104   4.673  -9.299  1.00  0.00           C  
ATOM    564  O   ASP A  38       4.686   3.829  -9.991  1.00  0.00           O  
ATOM    565  CB  ASP A  38       5.343   5.009  -7.225  1.00  0.00           C  
ATOM    566  CG  ASP A  38       6.081   5.879  -6.262  1.00  0.00           C  
ATOM    567  OD1 ASP A  38       5.487   6.832  -5.743  1.00  0.00           O  
ATOM    568  OD2 ASP A  38       7.266   5.612  -5.987  1.00  0.00           O  
ATOM    569  H   ASP A  38       3.838   7.052  -7.236  1.00  0.00           H  
ATOM    570  HA  ASP A  38       5.742   6.061  -9.062  1.00  0.00           H  
ATOM    571  HB2 ASP A  38       4.474   4.626  -6.713  1.00  0.00           H  
ATOM    572  HB3 ASP A  38       5.979   4.179  -7.497  1.00  0.00           H  
ATOM    573  N   PHE A  39       2.767   4.726  -9.144  1.00  0.00           N  
ATOM    574  CA  PHE A  39       1.832   3.749  -9.692  1.00  0.00           C  
ATOM    575  C   PHE A  39       2.091   2.431  -9.004  1.00  0.00           C  
ATOM    576  O   PHE A  39       1.918   1.355  -9.553  1.00  0.00           O  
ATOM    577  CB  PHE A  39       1.923   3.638 -11.228  1.00  0.00           C  
ATOM    578  CG  PHE A  39       1.675   4.942 -11.929  1.00  0.00           C  
ATOM    579  CD1 PHE A  39       0.429   5.542 -11.880  1.00  0.00           C  
ATOM    580  CD2 PHE A  39       2.691   5.570 -12.628  1.00  0.00           C  
ATOM    581  CE1 PHE A  39       0.203   6.744 -12.512  1.00  0.00           C  
ATOM    582  CE2 PHE A  39       2.469   6.771 -13.265  1.00  0.00           C  
ATOM    583  CZ  PHE A  39       1.225   7.358 -13.206  1.00  0.00           C  
ATOM    584  H   PHE A  39       2.393   5.479  -8.632  1.00  0.00           H  
ATOM    585  HA  PHE A  39       0.844   4.076  -9.399  1.00  0.00           H  
ATOM    586  HB2 PHE A  39       2.910   3.303 -11.505  1.00  0.00           H  
ATOM    587  HB3 PHE A  39       1.192   2.924 -11.575  1.00  0.00           H  
ATOM    588  HD1 PHE A  39      -0.372   5.061 -11.337  1.00  0.00           H  
ATOM    589  HD2 PHE A  39       3.666   5.109 -12.674  1.00  0.00           H  
ATOM    590  HE1 PHE A  39      -0.773   7.201 -12.468  1.00  0.00           H  
ATOM    591  HE2 PHE A  39       3.268   7.253 -13.808  1.00  0.00           H  
ATOM    592  HZ  PHE A  39       1.049   8.300 -13.702  1.00  0.00           H  
ATOM    593  N   ARG A  40       2.492   2.554  -7.769  1.00  0.00           N  
ATOM    594  CA  ARG A  40       2.763   1.457  -6.901  1.00  0.00           C  
ATOM    595  C   ARG A  40       1.892   1.576  -5.687  1.00  0.00           C  
ATOM    596  O   ARG A  40       1.499   2.681  -5.302  1.00  0.00           O  
ATOM    597  CB  ARG A  40       4.238   1.436  -6.493  1.00  0.00           C  
ATOM    598  CG  ARG A  40       5.185   0.986  -7.588  1.00  0.00           C  
ATOM    599  CD  ARG A  40       5.035  -0.504  -7.857  1.00  0.00           C  
ATOM    600  NE  ARG A  40       5.383  -1.302  -6.663  1.00  0.00           N  
ATOM    601  CZ  ARG A  40       4.875  -2.503  -6.348  1.00  0.00           C  
ATOM    602  NH1 ARG A  40       4.002  -3.106  -7.151  1.00  0.00           N  
ATOM    603  NH2 ARG A  40       5.257  -3.112  -5.228  1.00  0.00           N  
ATOM    604  H   ARG A  40       2.596   3.463  -7.420  1.00  0.00           H  
ATOM    605  HA  ARG A  40       2.528   0.543  -7.423  1.00  0.00           H  
ATOM    606  HB2 ARG A  40       4.538   2.419  -6.160  1.00  0.00           H  
ATOM    607  HB3 ARG A  40       4.339   0.752  -5.664  1.00  0.00           H  
ATOM    608  HG2 ARG A  40       4.939   1.528  -8.488  1.00  0.00           H  
ATOM    609  HG3 ARG A  40       6.200   1.195  -7.287  1.00  0.00           H  
ATOM    610  HD2 ARG A  40       4.015  -0.718  -8.140  1.00  0.00           H  
ATOM    611  HD3 ARG A  40       5.697  -0.782  -8.662  1.00  0.00           H  
ATOM    612  HE  ARG A  40       6.055  -0.880  -6.081  1.00  0.00           H  
ATOM    613 HH11 ARG A  40       3.669  -2.728  -8.025  1.00  0.00           H  
ATOM    614 HH12 ARG A  40       3.633  -4.006  -6.888  1.00  0.00           H  
ATOM    615 HH21 ARG A  40       5.919  -2.730  -4.576  1.00  0.00           H  
ATOM    616 HH22 ARG A  40       4.913  -4.017  -4.959  1.00  0.00           H  
ATOM    617  N   CYS A  41       1.571   0.459  -5.125  1.00  0.00           N  
ATOM    618  CA  CYS A  41       0.750   0.388  -3.955  1.00  0.00           C  
ATOM    619  C   CYS A  41       1.599   0.610  -2.726  1.00  0.00           C  
ATOM    620  O   CYS A  41       2.582  -0.106  -2.503  1.00  0.00           O  
ATOM    621  CB  CYS A  41       0.072  -0.977  -3.918  1.00  0.00           C  
ATOM    622  SG  CYS A  41      -0.976  -1.324  -2.480  1.00  0.00           S  
ATOM    623  H   CYS A  41       1.907  -0.380  -5.495  1.00  0.00           H  
ATOM    624  HA  CYS A  41      -0.008   1.154  -4.018  1.00  0.00           H  
ATOM    625  HB2 CYS A  41      -0.581  -1.011  -4.773  1.00  0.00           H  
ATOM    626  HB3 CYS A  41       0.814  -1.756  -3.999  1.00  0.00           H  
ATOM    627  N   TRP A  42       1.263   1.621  -1.988  1.00  0.00           N  
ATOM    628  CA  TRP A  42       1.927   1.948  -0.764  1.00  0.00           C  
ATOM    629  C   TRP A  42       0.995   1.653   0.401  1.00  0.00           C  
ATOM    630  O   TRP A  42      -0.072   2.250   0.512  1.00  0.00           O  
ATOM    631  CB  TRP A  42       2.286   3.431  -0.736  1.00  0.00           C  
ATOM    632  CG  TRP A  42       3.441   3.845  -1.589  1.00  0.00           C  
ATOM    633  CD1 TRP A  42       3.426   4.154  -2.921  1.00  0.00           C  
ATOM    634  CD2 TRP A  42       4.788   4.043  -1.145  1.00  0.00           C  
ATOM    635  NE1 TRP A  42       4.686   4.534  -3.326  1.00  0.00           N  
ATOM    636  CE2 TRP A  42       5.538   4.463  -2.256  1.00  0.00           C  
ATOM    637  CE3 TRP A  42       5.436   3.899   0.090  1.00  0.00           C  
ATOM    638  CZ2 TRP A  42       6.896   4.739  -2.172  1.00  0.00           C  
ATOM    639  CZ3 TRP A  42       6.769   4.174   0.172  1.00  0.00           C  
ATOM    640  CH2 TRP A  42       7.495   4.590  -0.946  1.00  0.00           C  
ATOM    641  H   TRP A  42       0.501   2.186  -2.251  1.00  0.00           H  
ATOM    642  HA  TRP A  42       2.836   1.362  -0.689  1.00  0.00           H  
ATOM    643  HB2 TRP A  42       1.428   3.993  -1.072  1.00  0.00           H  
ATOM    644  HB3 TRP A  42       2.497   3.707   0.284  1.00  0.00           H  
ATOM    645  HD1 TRP A  42       2.545   4.126  -3.546  1.00  0.00           H  
ATOM    646  HE1 TRP A  42       4.957   4.813  -4.228  1.00  0.00           H  
ATOM    647  HE3 TRP A  42       4.934   3.578   0.992  1.00  0.00           H  
ATOM    648  HZ2 TRP A  42       7.459   5.060  -3.036  1.00  0.00           H  
ATOM    649  HZ3 TRP A  42       7.252   4.065   1.133  1.00  0.00           H  
ATOM    650  HH2 TRP A  42       8.548   4.788  -0.821  1.00  0.00           H  
ATOM    651  N   CYS A  43       1.388   0.756   1.236  1.00  0.00           N  
ATOM    652  CA  CYS A  43       0.636   0.400   2.399  1.00  0.00           C  
ATOM    653  C   CYS A  43       1.132   1.236   3.573  1.00  0.00           C  
ATOM    654  O   CYS A  43       2.348   1.321   3.829  1.00  0.00           O  
ATOM    655  CB  CYS A  43       0.817  -1.082   2.716  1.00  0.00           C  
ATOM    656  SG  CYS A  43       0.325  -2.236   1.388  1.00  0.00           S  
ATOM    657  H   CYS A  43       2.262   0.331   1.089  1.00  0.00           H  
ATOM    658  HA  CYS A  43      -0.408   0.605   2.220  1.00  0.00           H  
ATOM    659  HB2 CYS A  43       1.859  -1.263   2.931  1.00  0.00           H  
ATOM    660  HB3 CYS A  43       0.228  -1.314   3.591  1.00  0.00           H  
ATOM    661  N   THR A  44       0.226   1.834   4.286  1.00  0.00           N  
ATOM    662  CA  THR A  44       0.560   2.662   5.372  1.00  0.00           C  
ATOM    663  C   THR A  44       0.435   1.801   6.615  1.00  0.00           C  
ATOM    664  O   THR A  44      -0.406   0.906   6.648  1.00  0.00           O  
ATOM    665  CB  THR A  44      -0.450   3.828   5.445  1.00  0.00           C  
ATOM    666  OG1 THR A  44      -0.743   4.307   4.114  1.00  0.00           O  
ATOM    667  CG2 THR A  44       0.112   4.977   6.277  1.00  0.00           C  
ATOM    668  H   THR A  44      -0.734   1.693   4.130  1.00  0.00           H  
ATOM    669  HA  THR A  44       1.560   3.051   5.260  1.00  0.00           H  
ATOM    670  HB  THR A  44      -1.361   3.470   5.903  1.00  0.00           H  
ATOM    671  HG1 THR A  44       0.043   4.606   3.631  1.00  0.00           H  
ATOM    672 HG21 THR A  44       0.317   4.630   7.279  1.00  0.00           H  
ATOM    673 HG22 THR A  44      -0.608   5.781   6.313  1.00  0.00           H  
ATOM    674 HG23 THR A  44       1.026   5.334   5.827  1.00  0.00           H  
ATOM    675  N   ARG A  45       1.274   1.995   7.581  1.00  0.00           N  
ATOM    676  CA  ARG A  45       1.172   1.257   8.803  1.00  0.00           C  
ATOM    677  C   ARG A  45       1.302   2.230   9.951  1.00  0.00           C  
ATOM    678  O   ARG A  45       1.893   3.317   9.789  1.00  0.00           O  
ATOM    679  CB  ARG A  45       2.280   0.183   8.899  1.00  0.00           C  
ATOM    680  CG  ARG A  45       3.645   0.714   9.340  1.00  0.00           C  
ATOM    681  CD  ARG A  45       4.701  -0.365   9.333  1.00  0.00           C  
ATOM    682  NE  ARG A  45       5.178  -0.658   7.977  1.00  0.00           N  
ATOM    683  CZ  ARG A  45       5.648  -1.842   7.559  1.00  0.00           C  
ATOM    684  NH1 ARG A  45       5.572  -2.921   8.334  1.00  0.00           N  
ATOM    685  NH2 ARG A  45       6.190  -1.932   6.362  1.00  0.00           N  
ATOM    686  H   ARG A  45       2.013   2.639   7.479  1.00  0.00           H  
ATOM    687  HA  ARG A  45       0.204   0.777   8.835  1.00  0.00           H  
ATOM    688  HB2 ARG A  45       1.969  -0.570   9.607  1.00  0.00           H  
ATOM    689  HB3 ARG A  45       2.393  -0.281   7.930  1.00  0.00           H  
ATOM    690  HG2 ARG A  45       3.947   1.494   8.655  1.00  0.00           H  
ATOM    691  HG3 ARG A  45       3.557   1.125  10.336  1.00  0.00           H  
ATOM    692  HD2 ARG A  45       5.531  -0.034   9.938  1.00  0.00           H  
ATOM    693  HD3 ARG A  45       4.281  -1.262   9.760  1.00  0.00           H  
ATOM    694  HE  ARG A  45       5.203   0.115   7.370  1.00  0.00           H  
ATOM    695 HH11 ARG A  45       5.164  -2.902   9.252  1.00  0.00           H  
ATOM    696 HH12 ARG A  45       5.937  -3.816   8.057  1.00  0.00           H  
ATOM    697 HH21 ARG A  45       6.272  -1.135   5.758  1.00  0.00           H  
ATOM    698 HH22 ARG A  45       6.560  -2.787   5.985  1.00  0.00           H  
ATOM    699  N   ASN A  46       0.746   1.884  11.063  1.00  0.00           N  
ATOM    700  CA  ASN A  46       0.873   2.642  12.235  1.00  0.00           C  
ATOM    701  C   ASN A  46       2.162   2.269  12.911  1.00  0.00           C  
ATOM    702  O   ASN A  46       2.435   1.086  13.139  1.00  0.00           O  
ATOM    703  CB  ASN A  46      -0.288   2.358  13.157  1.00  0.00           C  
ATOM    704  CG  ASN A  46      -1.610   2.891  12.658  1.00  0.00           C  
ATOM    705  OD1 ASN A  46      -1.661   3.888  11.944  1.00  0.00           O  
ATOM    706  ND2 ASN A  46      -2.685   2.255  13.045  1.00  0.00           N  
ATOM    707  H   ASN A  46       0.200   1.077  11.165  1.00  0.00           H  
ATOM    708  HA  ASN A  46       0.872   3.692  11.981  1.00  0.00           H  
ATOM    709  HB2 ASN A  46      -0.372   1.290  13.295  1.00  0.00           H  
ATOM    710  HB3 ASN A  46      -0.038   2.817  14.089  1.00  0.00           H  
ATOM    711 HD21 ASN A  46      -2.575   1.479  13.635  1.00  0.00           H  
ATOM    712 HD22 ASN A  46      -3.567   2.556  12.734  1.00  0.00           H  
ATOM    713  N   CYS A  47       2.950   3.240  13.198  1.00  0.00           N  
ATOM    714  CA  CYS A  47       4.212   3.038  13.838  1.00  0.00           C  
ATOM    715  C   CYS A  47       4.310   3.967  15.037  1.00  0.00           C  
ATOM    716  O   CYS A  47       4.772   5.111  14.899  1.00  0.00           O  
ATOM    717  CB  CYS A  47       5.368   3.228  12.823  1.00  0.00           C  
ATOM    718  SG  CYS A  47       5.236   4.747  11.810  1.00  0.00           S  
ATOM    719  OXT CYS A  47       3.836   3.575  16.126  1.00  0.00           O  
ATOM    720  H   CYS A  47       2.685   4.167  13.005  1.00  0.00           H  
ATOM    721  HA  CYS A  47       4.223   2.020  14.202  1.00  0.00           H  
ATOM    722  HB2 CYS A  47       6.305   3.284  13.358  1.00  0.00           H  
ATOM    723  HB3 CYS A  47       5.394   2.385  12.149  1.00  0.00           H  
TER     724      CYS A  47                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LYS A   1       2.664   9.698  13.173  1.00  0.00           N  
ATOM      2  CA  LYS A   1       3.081  10.049  11.815  1.00  0.00           C  
ATOM      3  C   LYS A   1       2.620   8.928  10.938  1.00  0.00           C  
ATOM      4  O   LYS A   1       2.175   7.886  11.447  1.00  0.00           O  
ATOM      5  CB  LYS A   1       4.604  10.082  11.688  1.00  0.00           C  
ATOM      6  CG  LYS A   1       5.349  10.627  12.876  1.00  0.00           C  
ATOM      7  CD  LYS A   1       6.842  10.435  12.692  1.00  0.00           C  
ATOM      8  CE  LYS A   1       7.587  10.590  14.001  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       7.135   9.596  15.010  1.00  0.00           N  
ATOM     10  H1  LYS A   1       2.943  10.412  13.871  1.00  0.00           H  
ATOM     11  H2  LYS A   1       3.043   8.765  13.450  1.00  0.00           H  
ATOM     12  H3  LYS A   1       1.627   9.625  13.167  1.00  0.00           H  
ATOM     13  HA  LYS A   1       2.649  10.989  11.506  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       4.942   9.077  11.488  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       4.848  10.687  10.827  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       5.133  11.680  12.981  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       5.032  10.097  13.760  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       7.026   9.443  12.307  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       7.209  11.167  11.988  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       8.643  10.450  13.822  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       7.417  11.585  14.385  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       6.185   9.842  15.350  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       7.773   9.579  15.831  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       7.045   8.638  14.600  1.00  0.00           H  
ATOM     25  N   THR A   2       2.737   9.090   9.665  1.00  0.00           N  
ATOM     26  CA  THR A   2       2.443   8.035   8.771  1.00  0.00           C  
ATOM     27  C   THR A   2       3.680   7.678   7.973  1.00  0.00           C  
ATOM     28  O   THR A   2       4.392   8.557   7.458  1.00  0.00           O  
ATOM     29  CB  THR A   2       1.273   8.371   7.842  1.00  0.00           C  
ATOM     30  OG1 THR A   2       1.455   9.680   7.275  1.00  0.00           O  
ATOM     31  CG2 THR A   2      -0.060   8.303   8.578  1.00  0.00           C  
ATOM     32  H   THR A   2       3.039   9.944   9.284  1.00  0.00           H  
ATOM     33  HA  THR A   2       2.174   7.179   9.372  1.00  0.00           H  
ATOM     34  HB  THR A   2       1.291   7.614   7.072  1.00  0.00           H  
ATOM     35  HG1 THR A   2       0.595  10.118   7.243  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -0.210   7.304   8.961  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -0.861   8.553   7.899  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -0.052   9.006   9.397  1.00  0.00           H  
ATOM     39  N   CYS A   3       3.960   6.427   7.921  1.00  0.00           N  
ATOM     40  CA  CYS A   3       5.079   5.908   7.196  1.00  0.00           C  
ATOM     41  C   CYS A   3       4.545   4.969   6.156  1.00  0.00           C  
ATOM     42  O   CYS A   3       3.742   4.089   6.465  1.00  0.00           O  
ATOM     43  CB  CYS A   3       6.066   5.214   8.141  1.00  0.00           C  
ATOM     44  SG  CYS A   3       6.908   6.344   9.321  1.00  0.00           S  
ATOM     45  H   CYS A   3       3.369   5.787   8.379  1.00  0.00           H  
ATOM     46  HA  CYS A   3       5.565   6.735   6.702  1.00  0.00           H  
ATOM     47  HB2 CYS A   3       5.537   4.470   8.719  1.00  0.00           H  
ATOM     48  HB3 CYS A   3       6.823   4.727   7.545  1.00  0.00           H  
ATOM     49  N   GLU A   4       4.943   5.160   4.946  1.00  0.00           N  
ATOM     50  CA  GLU A   4       4.367   4.450   3.851  1.00  0.00           C  
ATOM     51  C   GLU A   4       5.451   3.674   3.116  1.00  0.00           C  
ATOM     52  O   GLU A   4       6.577   4.165   2.962  1.00  0.00           O  
ATOM     53  CB  GLU A   4       3.688   5.490   2.962  1.00  0.00           C  
ATOM     54  CG  GLU A   4       2.769   4.970   1.899  1.00  0.00           C  
ATOM     55  CD  GLU A   4       1.959   6.084   1.287  1.00  0.00           C  
ATOM     56  OE1 GLU A   4       2.485   6.837   0.440  1.00  0.00           O  
ATOM     57  OE2 GLU A   4       0.783   6.267   1.671  1.00  0.00           O  
ATOM     58  H   GLU A   4       5.664   5.798   4.747  1.00  0.00           H  
ATOM     59  HA  GLU A   4       3.618   3.769   4.225  1.00  0.00           H  
ATOM     60  HB2 GLU A   4       3.128   6.171   3.579  1.00  0.00           H  
ATOM     61  HB3 GLU A   4       4.469   6.056   2.476  1.00  0.00           H  
ATOM     62  HG2 GLU A   4       3.388   4.541   1.130  1.00  0.00           H  
ATOM     63  HG3 GLU A   4       2.105   4.227   2.313  1.00  0.00           H  
ATOM     64  N   ASN A   5       5.136   2.463   2.714  1.00  0.00           N  
ATOM     65  CA  ASN A   5       6.081   1.614   2.005  1.00  0.00           C  
ATOM     66  C   ASN A   5       5.309   0.779   1.026  1.00  0.00           C  
ATOM     67  O   ASN A   5       4.116   0.659   1.142  1.00  0.00           O  
ATOM     68  CB  ASN A   5       6.855   0.703   2.970  1.00  0.00           C  
ATOM     69  CG  ASN A   5       8.106   0.094   2.339  1.00  0.00           C  
ATOM     70  OD1 ASN A   5       8.060  -0.968   1.729  1.00  0.00           O  
ATOM     71  ND2 ASN A   5       9.222   0.749   2.492  1.00  0.00           N  
ATOM     72  H   ASN A   5       4.225   2.120   2.861  1.00  0.00           H  
ATOM     73  HA  ASN A   5       6.774   2.214   1.435  1.00  0.00           H  
ATOM     74  HB2 ASN A   5       7.133   1.247   3.859  1.00  0.00           H  
ATOM     75  HB3 ASN A   5       6.196  -0.109   3.238  1.00  0.00           H  
ATOM     76 HD21 ASN A   5       9.195   1.591   2.997  1.00  0.00           H  
ATOM     77 HD22 ASN A   5      10.046   0.368   2.114  1.00  0.00           H  
ATOM     78  N   LEU A   6       5.993   0.210   0.103  1.00  0.00           N  
ATOM     79  CA  LEU A   6       5.439  -0.563  -0.940  1.00  0.00           C  
ATOM     80  C   LEU A   6       4.866  -1.868  -0.405  1.00  0.00           C  
ATOM     81  O   LEU A   6       5.465  -2.512   0.476  1.00  0.00           O  
ATOM     82  CB  LEU A   6       6.565  -0.854  -1.881  1.00  0.00           C  
ATOM     83  CG  LEU A   6       7.139   0.334  -2.650  1.00  0.00           C  
ATOM     84  CD1 LEU A   6       8.466  -0.036  -3.281  1.00  0.00           C  
ATOM     85  CD2 LEU A   6       6.167   0.767  -3.728  1.00  0.00           C  
ATOM     86  H   LEU A   6       6.970   0.236   0.113  1.00  0.00           H  
ATOM     87  HA  LEU A   6       4.693   0.003  -1.474  1.00  0.00           H  
ATOM     88  HB2 LEU A   6       7.345  -1.263  -1.260  1.00  0.00           H  
ATOM     89  HB3 LEU A   6       6.235  -1.607  -2.566  1.00  0.00           H  
ATOM     90  HG  LEU A   6       7.292   1.165  -1.978  1.00  0.00           H  
ATOM     91 HD11 LEU A   6       8.323  -0.862  -3.963  1.00  0.00           H  
ATOM     92 HD12 LEU A   6       9.164  -0.325  -2.509  1.00  0.00           H  
ATOM     93 HD13 LEU A   6       8.858   0.813  -3.822  1.00  0.00           H  
ATOM     94 HD21 LEU A   6       6.587   1.591  -4.285  1.00  0.00           H  
ATOM     95 HD22 LEU A   6       5.236   1.077  -3.276  1.00  0.00           H  
ATOM     96 HD23 LEU A   6       5.979  -0.062  -4.395  1.00  0.00           H  
ATOM     97  N   ALA A   7       3.717  -2.242  -0.913  1.00  0.00           N  
ATOM     98  CA  ALA A   7       3.099  -3.480  -0.546  1.00  0.00           C  
ATOM     99  C   ALA A   7       3.889  -4.613  -1.160  1.00  0.00           C  
ATOM    100  O   ALA A   7       3.843  -4.836  -2.375  1.00  0.00           O  
ATOM    101  CB  ALA A   7       1.668  -3.506  -1.022  1.00  0.00           C  
ATOM    102  H   ALA A   7       3.254  -1.667  -1.569  1.00  0.00           H  
ATOM    103  HA  ALA A   7       3.117  -3.565   0.531  1.00  0.00           H  
ATOM    104  HB1 ALA A   7       1.118  -2.706  -0.549  1.00  0.00           H  
ATOM    105  HB2 ALA A   7       1.218  -4.453  -0.761  1.00  0.00           H  
ATOM    106  HB3 ALA A   7       1.643  -3.373  -2.093  1.00  0.00           H  
ATOM    107  N   ASN A   8       4.620  -5.321  -0.335  1.00  0.00           N  
ATOM    108  CA  ASN A   8       5.507  -6.362  -0.822  1.00  0.00           C  
ATOM    109  C   ASN A   8       4.787  -7.656  -1.112  1.00  0.00           C  
ATOM    110  O   ASN A   8       5.378  -8.599  -1.651  1.00  0.00           O  
ATOM    111  CB  ASN A   8       6.738  -6.581   0.085  1.00  0.00           C  
ATOM    112  CG  ASN A   8       6.407  -6.905   1.531  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       6.223  -8.072   1.906  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       6.360  -5.887   2.363  1.00  0.00           N  
ATOM    115  H   ASN A   8       4.544  -5.129   0.623  1.00  0.00           H  
ATOM    116  HA  ASN A   8       5.860  -6.000  -1.776  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       7.311  -7.406  -0.310  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       7.349  -5.691   0.061  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       6.537  -4.990   2.005  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       6.173  -6.046   3.314  1.00  0.00           H  
ATOM    121  N   THR A   9       3.523  -7.725  -0.774  1.00  0.00           N  
ATOM    122  CA  THR A   9       2.755  -8.890  -1.118  1.00  0.00           C  
ATOM    123  C   THR A   9       1.824  -8.533  -2.292  1.00  0.00           C  
ATOM    124  O   THR A   9       0.963  -9.307  -2.704  1.00  0.00           O  
ATOM    125  CB  THR A   9       1.965  -9.427   0.106  1.00  0.00           C  
ATOM    126  OG1 THR A   9       2.825  -9.401   1.267  1.00  0.00           O  
ATOM    127  CG2 THR A   9       1.513 -10.868  -0.115  1.00  0.00           C  
ATOM    128  H   THR A   9       3.093  -6.995  -0.270  1.00  0.00           H  
ATOM    129  HA  THR A   9       3.452  -9.632  -1.469  1.00  0.00           H  
ATOM    130  HB  THR A   9       1.103  -8.799   0.280  1.00  0.00           H  
ATOM    131  HG1 THR A   9       2.825  -8.483   1.594  1.00  0.00           H  
ATOM    132 HG21 THR A   9       0.972 -11.209   0.756  1.00  0.00           H  
ATOM    133 HG22 THR A   9       2.376 -11.497  -0.271  1.00  0.00           H  
ATOM    134 HG23 THR A   9       0.870 -10.916  -0.980  1.00  0.00           H  
ATOM    135  N   TYR A  10       2.027  -7.351  -2.828  1.00  0.00           N  
ATOM    136  CA  TYR A  10       1.270  -6.888  -3.967  1.00  0.00           C  
ATOM    137  C   TYR A  10       2.206  -6.831  -5.135  1.00  0.00           C  
ATOM    138  O   TYR A  10       3.242  -6.145  -5.082  1.00  0.00           O  
ATOM    139  CB  TYR A  10       0.663  -5.487  -3.732  1.00  0.00           C  
ATOM    140  CG  TYR A  10      -0.325  -5.011  -4.807  1.00  0.00           C  
ATOM    141  CD1 TYR A  10       0.114  -4.500  -6.023  1.00  0.00           C  
ATOM    142  CD2 TYR A  10      -1.695  -5.057  -4.587  1.00  0.00           C  
ATOM    143  CE1 TYR A  10      -0.775  -4.052  -6.984  1.00  0.00           C  
ATOM    144  CE2 TYR A  10      -2.593  -4.612  -5.545  1.00  0.00           C  
ATOM    145  CZ  TYR A  10      -2.125  -4.112  -6.742  1.00  0.00           C  
ATOM    146  OH  TYR A  10      -3.018  -3.669  -7.703  1.00  0.00           O  
ATOM    147  H   TYR A  10       2.751  -6.797  -2.464  1.00  0.00           H  
ATOM    148  HA  TYR A  10       0.481  -7.599  -4.156  1.00  0.00           H  
ATOM    149  HB2 TYR A  10       0.143  -5.469  -2.786  1.00  0.00           H  
ATOM    150  HB3 TYR A  10       1.473  -4.773  -3.695  1.00  0.00           H  
ATOM    151  HD1 TYR A  10       1.176  -4.461  -6.212  1.00  0.00           H  
ATOM    152  HD2 TYR A  10      -2.061  -5.448  -3.649  1.00  0.00           H  
ATOM    153  HE1 TYR A  10      -0.407  -3.660  -7.921  1.00  0.00           H  
ATOM    154  HE2 TYR A  10      -3.654  -4.660  -5.352  1.00  0.00           H  
ATOM    155  HH  TYR A  10      -2.732  -4.025  -8.555  1.00  0.00           H  
ATOM    156  N   ARG A  11       1.897  -7.554  -6.152  1.00  0.00           N  
ATOM    157  CA  ARG A  11       2.693  -7.516  -7.317  1.00  0.00           C  
ATOM    158  C   ARG A  11       1.862  -7.102  -8.513  1.00  0.00           C  
ATOM    159  O   ARG A  11       0.686  -7.504  -8.656  1.00  0.00           O  
ATOM    160  CB  ARG A  11       3.421  -8.840  -7.534  1.00  0.00           C  
ATOM    161  CG  ARG A  11       2.546 -10.044  -7.826  1.00  0.00           C  
ATOM    162  CD  ARG A  11       3.406 -11.285  -7.985  1.00  0.00           C  
ATOM    163  NE  ARG A  11       4.476 -11.084  -8.980  1.00  0.00           N  
ATOM    164  CZ  ARG A  11       5.735 -11.528  -8.862  1.00  0.00           C  
ATOM    165  NH1 ARG A  11       6.105 -12.244  -7.801  1.00  0.00           N  
ATOM    166  NH2 ARG A  11       6.627 -11.242  -9.800  1.00  0.00           N  
ATOM    167  H   ARG A  11       1.108  -8.138  -6.126  1.00  0.00           H  
ATOM    168  HA  ARG A  11       3.430  -6.745  -7.150  1.00  0.00           H  
ATOM    169  HB2 ARG A  11       4.122  -8.736  -8.348  1.00  0.00           H  
ATOM    170  HB3 ARG A  11       3.963  -9.041  -6.622  1.00  0.00           H  
ATOM    171  HG2 ARG A  11       1.860 -10.189  -7.004  1.00  0.00           H  
ATOM    172  HG3 ARG A  11       1.993  -9.869  -8.735  1.00  0.00           H  
ATOM    173  HD2 ARG A  11       3.849 -11.528  -7.032  1.00  0.00           H  
ATOM    174  HD3 ARG A  11       2.777 -12.100  -8.311  1.00  0.00           H  
ATOM    175  HE  ARG A  11       4.203 -10.561  -9.768  1.00  0.00           H  
ATOM    176 HH11 ARG A  11       5.464 -12.478  -7.065  1.00  0.00           H  
ATOM    177 HH12 ARG A  11       7.049 -12.566  -7.691  1.00  0.00           H  
ATOM    178 HH21 ARG A  11       6.416 -10.695 -10.616  1.00  0.00           H  
ATOM    179 HH22 ARG A  11       7.581 -11.549  -9.747  1.00  0.00           H  
ATOM    180  N   GLY A  12       2.429  -6.257  -9.318  1.00  0.00           N  
ATOM    181  CA  GLY A  12       1.766  -5.792 -10.490  1.00  0.00           C  
ATOM    182  C   GLY A  12       1.441  -4.313 -10.398  1.00  0.00           C  
ATOM    183  O   GLY A  12       1.450  -3.747  -9.296  1.00  0.00           O  
ATOM    184  H   GLY A  12       3.318  -5.904  -9.102  1.00  0.00           H  
ATOM    185  HA2 GLY A  12       2.394  -5.985 -11.346  1.00  0.00           H  
ATOM    186  HA3 GLY A  12       0.849  -6.347 -10.599  1.00  0.00           H  
ATOM    187  N   PRO A  13       1.177  -3.647 -11.529  1.00  0.00           N  
ATOM    188  CA  PRO A  13       0.830  -2.227 -11.547  1.00  0.00           C  
ATOM    189  C   PRO A  13      -0.495  -1.950 -10.829  1.00  0.00           C  
ATOM    190  O   PRO A  13      -1.449  -2.748 -10.905  1.00  0.00           O  
ATOM    191  CB  PRO A  13       0.705  -1.895 -13.041  1.00  0.00           C  
ATOM    192  CG  PRO A  13       1.403  -3.006 -13.743  1.00  0.00           C  
ATOM    193  CD  PRO A  13       1.216  -4.214 -12.885  1.00  0.00           C  
ATOM    194  HA  PRO A  13       1.608  -1.627 -11.099  1.00  0.00           H  
ATOM    195  HB2 PRO A  13      -0.339  -1.847 -13.313  1.00  0.00           H  
ATOM    196  HB3 PRO A  13       1.176  -0.943 -13.242  1.00  0.00           H  
ATOM    197  HG2 PRO A  13       0.958  -3.168 -14.713  1.00  0.00           H  
ATOM    198  HG3 PRO A  13       2.455  -2.777 -13.841  1.00  0.00           H  
ATOM    199  HD2 PRO A  13       0.289  -4.710 -13.128  1.00  0.00           H  
ATOM    200  HD3 PRO A  13       2.052  -4.887 -13.001  1.00  0.00           H  
ATOM    201  N   CYS A  14      -0.539  -0.856 -10.145  1.00  0.00           N  
ATOM    202  CA  CYS A  14      -1.688  -0.440  -9.403  1.00  0.00           C  
ATOM    203  C   CYS A  14      -2.338   0.744 -10.095  1.00  0.00           C  
ATOM    204  O   CYS A  14      -1.645   1.656 -10.571  1.00  0.00           O  
ATOM    205  CB  CYS A  14      -1.266  -0.065  -7.985  1.00  0.00           C  
ATOM    206  SG  CYS A  14      -2.588   0.631  -6.955  1.00  0.00           S  
ATOM    207  H   CYS A  14       0.254  -0.270 -10.137  1.00  0.00           H  
ATOM    208  HA  CYS A  14      -2.385  -1.263  -9.355  1.00  0.00           H  
ATOM    209  HB2 CYS A  14      -0.897  -0.947  -7.483  1.00  0.00           H  
ATOM    210  HB3 CYS A  14      -0.468   0.663  -8.036  1.00  0.00           H  
ATOM    211  N   PHE A  15      -3.653   0.730 -10.166  1.00  0.00           N  
ATOM    212  CA  PHE A  15      -4.394   1.790 -10.810  1.00  0.00           C  
ATOM    213  C   PHE A  15      -5.534   2.328  -9.918  1.00  0.00           C  
ATOM    214  O   PHE A  15      -6.299   3.207 -10.341  1.00  0.00           O  
ATOM    215  CB  PHE A  15      -4.959   1.311 -12.161  1.00  0.00           C  
ATOM    216  CG  PHE A  15      -3.911   0.886 -13.161  1.00  0.00           C  
ATOM    217  CD1 PHE A  15      -3.204   1.832 -13.886  1.00  0.00           C  
ATOM    218  CD2 PHE A  15      -3.632  -0.457 -13.368  1.00  0.00           C  
ATOM    219  CE1 PHE A  15      -2.242   1.448 -14.800  1.00  0.00           C  
ATOM    220  CE2 PHE A  15      -2.670  -0.846 -14.279  1.00  0.00           C  
ATOM    221  CZ  PHE A  15      -1.974   0.107 -14.996  1.00  0.00           C  
ATOM    222  H   PHE A  15      -4.136  -0.026  -9.773  1.00  0.00           H  
ATOM    223  HA  PHE A  15      -3.706   2.598 -11.002  1.00  0.00           H  
ATOM    224  HB2 PHE A  15      -5.601   0.461 -11.988  1.00  0.00           H  
ATOM    225  HB3 PHE A  15      -5.540   2.106 -12.602  1.00  0.00           H  
ATOM    226  HD1 PHE A  15      -3.413   2.881 -13.734  1.00  0.00           H  
ATOM    227  HD2 PHE A  15      -4.176  -1.203 -12.809  1.00  0.00           H  
ATOM    228  HE1 PHE A  15      -1.698   2.195 -15.359  1.00  0.00           H  
ATOM    229  HE2 PHE A  15      -2.463  -1.896 -14.430  1.00  0.00           H  
ATOM    230  HZ  PHE A  15      -1.222  -0.195 -15.710  1.00  0.00           H  
ATOM    231  N   THR A  16      -5.679   1.809  -8.704  1.00  0.00           N  
ATOM    232  CA  THR A  16      -6.743   2.271  -7.811  1.00  0.00           C  
ATOM    233  C   THR A  16      -6.310   2.223  -6.320  1.00  0.00           C  
ATOM    234  O   THR A  16      -5.833   1.193  -5.822  1.00  0.00           O  
ATOM    235  CB  THR A  16      -8.045   1.453  -8.038  1.00  0.00           C  
ATOM    236  OG1 THR A  16      -8.431   1.551  -9.428  1.00  0.00           O  
ATOM    237  CG2 THR A  16      -9.192   1.974  -7.179  1.00  0.00           C  
ATOM    238  H   THR A  16      -5.072   1.104  -8.388  1.00  0.00           H  
ATOM    239  HA  THR A  16      -6.938   3.302  -8.066  1.00  0.00           H  
ATOM    240  HB  THR A  16      -7.847   0.421  -7.789  1.00  0.00           H  
ATOM    241  HG1 THR A  16      -7.819   2.199  -9.811  1.00  0.00           H  
ATOM    242 HG21 THR A  16      -9.395   3.005  -7.431  1.00  0.00           H  
ATOM    243 HG22 THR A  16      -8.916   1.906  -6.136  1.00  0.00           H  
ATOM    244 HG23 THR A  16     -10.075   1.379  -7.359  1.00  0.00           H  
ATOM    245  N   THR A  17      -6.496   3.346  -5.631  1.00  0.00           N  
ATOM    246  CA  THR A  17      -6.113   3.530  -4.235  1.00  0.00           C  
ATOM    247  C   THR A  17      -6.825   2.522  -3.326  1.00  0.00           C  
ATOM    248  O   THR A  17      -6.186   1.846  -2.518  1.00  0.00           O  
ATOM    249  CB  THR A  17      -6.452   4.974  -3.799  1.00  0.00           C  
ATOM    250  OG1 THR A  17      -5.883   5.894  -4.746  1.00  0.00           O  
ATOM    251  CG2 THR A  17      -5.897   5.291  -2.425  1.00  0.00           C  
ATOM    252  H   THR A  17      -6.928   4.105  -6.080  1.00  0.00           H  
ATOM    253  HA  THR A  17      -5.047   3.389  -4.143  1.00  0.00           H  
ATOM    254  HB  THR A  17      -7.525   5.076  -3.784  1.00  0.00           H  
ATOM    255  HG1 THR A  17      -6.568   6.054  -5.409  1.00  0.00           H  
ATOM    256 HG21 THR A  17      -6.258   6.256  -2.100  1.00  0.00           H  
ATOM    257 HG22 THR A  17      -4.820   5.310  -2.484  1.00  0.00           H  
ATOM    258 HG23 THR A  17      -6.211   4.530  -1.725  1.00  0.00           H  
ATOM    259  N   GLY A  18      -8.124   2.377  -3.527  1.00  0.00           N  
ATOM    260  CA  GLY A  18      -8.931   1.478  -2.723  1.00  0.00           C  
ATOM    261  C   GLY A  18      -8.550   0.027  -2.910  1.00  0.00           C  
ATOM    262  O   GLY A  18      -8.695  -0.776  -2.002  1.00  0.00           O  
ATOM    263  H   GLY A  18      -8.563   2.905  -4.231  1.00  0.00           H  
ATOM    264  HA2 GLY A  18      -8.809   1.738  -1.682  1.00  0.00           H  
ATOM    265  HA3 GLY A  18      -9.968   1.607  -2.994  1.00  0.00           H  
ATOM    266  N   SER A  19      -8.007  -0.296  -4.068  1.00  0.00           N  
ATOM    267  CA  SER A  19      -7.604  -1.651  -4.363  1.00  0.00           C  
ATOM    268  C   SER A  19      -6.334  -1.973  -3.587  1.00  0.00           C  
ATOM    269  O   SER A  19      -6.090  -3.114  -3.184  1.00  0.00           O  
ATOM    270  CB  SER A  19      -7.393  -1.803  -5.867  1.00  0.00           C  
ATOM    271  OG  SER A  19      -8.563  -1.391  -6.573  1.00  0.00           O  
ATOM    272  H   SER A  19      -7.847   0.397  -4.739  1.00  0.00           H  
ATOM    273  HA  SER A  19      -8.385  -2.321  -4.039  1.00  0.00           H  
ATOM    274  HB2 SER A  19      -6.562  -1.187  -6.177  1.00  0.00           H  
ATOM    275  HB3 SER A  19      -7.191  -2.837  -6.101  1.00  0.00           H  
ATOM    276  HG  SER A  19      -9.277  -1.978  -6.289  1.00  0.00           H  
ATOM    277  N   CYS A  20      -5.558  -0.953  -3.349  1.00  0.00           N  
ATOM    278  CA  CYS A  20      -4.361  -1.075  -2.581  1.00  0.00           C  
ATOM    279  C   CYS A  20      -4.711  -1.120  -1.085  1.00  0.00           C  
ATOM    280  O   CYS A  20      -4.191  -1.953  -0.348  1.00  0.00           O  
ATOM    281  CB  CYS A  20      -3.413   0.080  -2.903  1.00  0.00           C  
ATOM    282  SG  CYS A  20      -1.877   0.073  -1.952  1.00  0.00           S  
ATOM    283  H   CYS A  20      -5.809  -0.073  -3.700  1.00  0.00           H  
ATOM    284  HA  CYS A  20      -3.887  -2.007  -2.853  1.00  0.00           H  
ATOM    285  HB2 CYS A  20      -3.156   0.076  -3.950  1.00  0.00           H  
ATOM    286  HB3 CYS A  20      -3.922   1.009  -2.715  1.00  0.00           H  
ATOM    287  N   ASP A  21      -5.639  -0.252  -0.658  1.00  0.00           N  
ATOM    288  CA  ASP A  21      -6.114  -0.204   0.750  1.00  0.00           C  
ATOM    289  C   ASP A  21      -6.685  -1.548   1.157  1.00  0.00           C  
ATOM    290  O   ASP A  21      -6.337  -2.097   2.211  1.00  0.00           O  
ATOM    291  CB  ASP A  21      -7.166   0.901   0.916  1.00  0.00           C  
ATOM    292  CG  ASP A  21      -7.742   1.001   2.316  1.00  0.00           C  
ATOM    293  OD1 ASP A  21      -7.068   1.559   3.205  1.00  0.00           O  
ATOM    294  OD2 ASP A  21      -8.910   0.573   2.532  1.00  0.00           O  
ATOM    295  H   ASP A  21      -6.010   0.400  -1.293  1.00  0.00           H  
ATOM    296  HA  ASP A  21      -5.265   0.013   1.383  1.00  0.00           H  
ATOM    297  HB2 ASP A  21      -6.695   1.849   0.701  1.00  0.00           H  
ATOM    298  HB3 ASP A  21      -7.972   0.731   0.217  1.00  0.00           H  
ATOM    299  N   ASP A  22      -7.522  -2.085   0.278  1.00  0.00           N  
ATOM    300  CA  ASP A  22      -8.106  -3.427   0.397  1.00  0.00           C  
ATOM    301  C   ASP A  22      -7.019  -4.457   0.692  1.00  0.00           C  
ATOM    302  O   ASP A  22      -7.103  -5.227   1.656  1.00  0.00           O  
ATOM    303  CB  ASP A  22      -8.803  -3.764  -0.932  1.00  0.00           C  
ATOM    304  CG  ASP A  22      -9.210  -5.208  -1.080  1.00  0.00           C  
ATOM    305  OD1 ASP A  22     -10.244  -5.610  -0.522  1.00  0.00           O  
ATOM    306  OD2 ASP A  22      -8.531  -5.947  -1.818  1.00  0.00           O  
ATOM    307  H   ASP A  22      -7.784  -1.535  -0.494  1.00  0.00           H  
ATOM    308  HA  ASP A  22      -8.841  -3.429   1.188  1.00  0.00           H  
ATOM    309  HB2 ASP A  22      -9.694  -3.161  -1.022  1.00  0.00           H  
ATOM    310  HB3 ASP A  22      -8.134  -3.510  -1.741  1.00  0.00           H  
ATOM    311  N   HIS A  23      -5.981  -4.401  -0.100  1.00  0.00           N  
ATOM    312  CA  HIS A  23      -4.857  -5.296   0.012  1.00  0.00           C  
ATOM    313  C   HIS A  23      -4.083  -5.076   1.322  1.00  0.00           C  
ATOM    314  O   HIS A  23      -3.843  -6.018   2.075  1.00  0.00           O  
ATOM    315  CB  HIS A  23      -3.934  -5.113  -1.210  1.00  0.00           C  
ATOM    316  CG  HIS A  23      -2.650  -5.859  -1.137  1.00  0.00           C  
ATOM    317  ND1 HIS A  23      -2.516  -7.168  -1.500  1.00  0.00           N  
ATOM    318  CD2 HIS A  23      -1.441  -5.463  -0.713  1.00  0.00           C  
ATOM    319  CE1 HIS A  23      -1.287  -7.548  -1.297  1.00  0.00           C  
ATOM    320  NE2 HIS A  23      -0.615  -6.524  -0.819  1.00  0.00           N  
ATOM    321  H   HIS A  23      -5.969  -3.705  -0.790  1.00  0.00           H  
ATOM    322  HA  HIS A  23      -5.237  -6.307  -0.002  1.00  0.00           H  
ATOM    323  HB2 HIS A  23      -4.447  -5.448  -2.097  1.00  0.00           H  
ATOM    324  HB3 HIS A  23      -3.705  -4.063  -1.317  1.00  0.00           H  
ATOM    325  HD1 HIS A  23      -3.228  -7.740  -1.871  1.00  0.00           H  
ATOM    326  HD2 HIS A  23      -1.180  -4.478  -0.353  1.00  0.00           H  
ATOM    327  HE1 HIS A  23      -0.884  -8.531  -1.491  1.00  0.00           H  
ATOM    328  HE2 HIS A  23       0.249  -6.546  -0.330  1.00  0.00           H  
ATOM    329  N   CYS A  24      -3.698  -3.857   1.574  1.00  0.00           N  
ATOM    330  CA  CYS A  24      -2.882  -3.526   2.728  1.00  0.00           C  
ATOM    331  C   CYS A  24      -3.568  -3.833   4.052  1.00  0.00           C  
ATOM    332  O   CYS A  24      -2.918  -4.283   4.978  1.00  0.00           O  
ATOM    333  CB  CYS A  24      -2.424  -2.079   2.661  1.00  0.00           C  
ATOM    334  SG  CYS A  24      -1.354  -1.737   1.238  1.00  0.00           S  
ATOM    335  H   CYS A  24      -3.958  -3.126   0.966  1.00  0.00           H  
ATOM    336  HA  CYS A  24      -2.005  -4.159   2.668  1.00  0.00           H  
ATOM    337  HB2 CYS A  24      -3.290  -1.441   2.577  1.00  0.00           H  
ATOM    338  HB3 CYS A  24      -1.877  -1.814   3.553  1.00  0.00           H  
ATOM    339  N   LYS A  25      -4.866  -3.628   4.136  1.00  0.00           N  
ATOM    340  CA  LYS A  25      -5.592  -3.913   5.326  1.00  0.00           C  
ATOM    341  C   LYS A  25      -5.842  -5.403   5.502  1.00  0.00           C  
ATOM    342  O   LYS A  25      -5.450  -6.001   6.503  1.00  0.00           O  
ATOM    343  CB  LYS A  25      -6.915  -3.203   5.284  1.00  0.00           C  
ATOM    344  CG  LYS A  25      -6.869  -1.722   5.554  1.00  0.00           C  
ATOM    345  CD  LYS A  25      -8.270  -1.156   5.522  1.00  0.00           C  
ATOM    346  CE  LYS A  25      -8.305   0.304   5.911  1.00  0.00           C  
ATOM    347  NZ  LYS A  25      -7.857   0.530   7.302  1.00  0.00           N  
ATOM    348  H   LYS A  25      -5.415  -3.254   3.411  1.00  0.00           H  
ATOM    349  HA  LYS A  25      -5.039  -3.532   6.172  1.00  0.00           H  
ATOM    350  HB2 LYS A  25      -7.323  -3.346   4.293  1.00  0.00           H  
ATOM    351  HB3 LYS A  25      -7.567  -3.682   5.986  1.00  0.00           H  
ATOM    352  HG2 LYS A  25      -6.434  -1.548   6.527  1.00  0.00           H  
ATOM    353  HG3 LYS A  25      -6.274  -1.239   4.793  1.00  0.00           H  
ATOM    354  HD2 LYS A  25      -8.664  -1.259   4.523  1.00  0.00           H  
ATOM    355  HD3 LYS A  25      -8.882  -1.719   6.211  1.00  0.00           H  
ATOM    356  HE2 LYS A  25      -7.658   0.859   5.247  1.00  0.00           H  
ATOM    357  HE3 LYS A  25      -9.317   0.660   5.809  1.00  0.00           H  
ATOM    358  HZ1 LYS A  25      -8.043   1.510   7.593  1.00  0.00           H  
ATOM    359  HZ2 LYS A  25      -6.838   0.335   7.400  1.00  0.00           H  
ATOM    360  HZ3 LYS A  25      -8.356  -0.107   7.954  1.00  0.00           H  
ATOM    361  N   ASN A  26      -6.466  -6.004   4.524  1.00  0.00           N  
ATOM    362  CA  ASN A  26      -6.904  -7.372   4.637  1.00  0.00           C  
ATOM    363  C   ASN A  26      -5.780  -8.383   4.465  1.00  0.00           C  
ATOM    364  O   ASN A  26      -5.703  -9.363   5.201  1.00  0.00           O  
ATOM    365  CB  ASN A  26      -8.069  -7.621   3.678  1.00  0.00           C  
ATOM    366  CG  ASN A  26      -8.524  -9.053   3.642  1.00  0.00           C  
ATOM    367  OD1 ASN A  26      -9.321  -9.490   4.479  1.00  0.00           O  
ATOM    368  ND2 ASN A  26      -8.089  -9.774   2.653  1.00  0.00           N  
ATOM    369  H   ASN A  26      -6.654  -5.537   3.681  1.00  0.00           H  
ATOM    370  HA  ASN A  26      -7.281  -7.492   5.642  1.00  0.00           H  
ATOM    371  HB2 ASN A  26      -8.908  -7.012   3.977  1.00  0.00           H  
ATOM    372  HB3 ASN A  26      -7.761  -7.333   2.683  1.00  0.00           H  
ATOM    373 HD21 ASN A  26      -7.498  -9.373   1.979  1.00  0.00           H  
ATOM    374 HD22 ASN A  26      -8.371 -10.708   2.602  1.00  0.00           H  
ATOM    375  N   LYS A  27      -4.890  -8.139   3.542  1.00  0.00           N  
ATOM    376  CA  LYS A  27      -3.827  -9.082   3.290  1.00  0.00           C  
ATOM    377  C   LYS A  27      -2.568  -8.756   4.090  1.00  0.00           C  
ATOM    378  O   LYS A  27      -1.977  -9.644   4.707  1.00  0.00           O  
ATOM    379  CB  LYS A  27      -3.512  -9.182   1.782  1.00  0.00           C  
ATOM    380  CG  LYS A  27      -2.354 -10.122   1.435  1.00  0.00           C  
ATOM    381  CD  LYS A  27      -2.639 -11.549   1.872  1.00  0.00           C  
ATOM    382  CE  LYS A  27      -1.427 -12.440   1.690  1.00  0.00           C  
ATOM    383  NZ  LYS A  27      -1.686 -13.817   2.150  1.00  0.00           N  
ATOM    384  H   LYS A  27      -4.932  -7.309   3.018  1.00  0.00           H  
ATOM    385  HA  LYS A  27      -4.189 -10.044   3.621  1.00  0.00           H  
ATOM    386  HB2 LYS A  27      -4.395  -9.539   1.274  1.00  0.00           H  
ATOM    387  HB3 LYS A  27      -3.271  -8.196   1.412  1.00  0.00           H  
ATOM    388  HG2 LYS A  27      -2.195 -10.109   0.367  1.00  0.00           H  
ATOM    389  HG3 LYS A  27      -1.463  -9.772   1.937  1.00  0.00           H  
ATOM    390  HD2 LYS A  27      -2.907 -11.547   2.918  1.00  0.00           H  
ATOM    391  HD3 LYS A  27      -3.457 -11.942   1.286  1.00  0.00           H  
ATOM    392  HE2 LYS A  27      -1.163 -12.461   0.643  1.00  0.00           H  
ATOM    393  HE3 LYS A  27      -0.605 -12.029   2.257  1.00  0.00           H  
ATOM    394  HZ1 LYS A  27      -2.066 -13.828   3.117  1.00  0.00           H  
ATOM    395  HZ2 LYS A  27      -0.814 -14.383   2.136  1.00  0.00           H  
ATOM    396  HZ3 LYS A  27      -2.378 -14.287   1.532  1.00  0.00           H  
ATOM    397  N   GLU A  28      -2.166  -7.495   4.117  1.00  0.00           N  
ATOM    398  CA  GLU A  28      -0.895  -7.169   4.750  1.00  0.00           C  
ATOM    399  C   GLU A  28      -1.036  -6.635   6.160  1.00  0.00           C  
ATOM    400  O   GLU A  28      -0.045  -6.341   6.827  1.00  0.00           O  
ATOM    401  CB  GLU A  28       0.002  -6.316   3.854  1.00  0.00           C  
ATOM    402  CG  GLU A  28       0.228  -7.013   2.530  1.00  0.00           C  
ATOM    403  CD  GLU A  28       1.519  -6.671   1.825  1.00  0.00           C  
ATOM    404  OE1 GLU A  28       2.588  -6.998   2.352  1.00  0.00           O  
ATOM    405  OE2 GLU A  28       1.481  -6.241   0.669  1.00  0.00           O  
ATOM    406  H   GLU A  28      -2.722  -6.789   3.723  1.00  0.00           H  
ATOM    407  HA  GLU A  28      -0.427  -8.137   4.843  1.00  0.00           H  
ATOM    408  HB2 GLU A  28      -0.470  -5.360   3.684  1.00  0.00           H  
ATOM    409  HB3 GLU A  28       0.960  -6.171   4.331  1.00  0.00           H  
ATOM    410  HG2 GLU A  28       0.184  -8.073   2.707  1.00  0.00           H  
ATOM    411  HG3 GLU A  28      -0.606  -6.760   1.895  1.00  0.00           H  
ATOM    412  N   HIS A  29      -2.282  -6.518   6.602  1.00  0.00           N  
ATOM    413  CA  HIS A  29      -2.641  -6.170   7.992  1.00  0.00           C  
ATOM    414  C   HIS A  29      -2.050  -4.834   8.438  1.00  0.00           C  
ATOM    415  O   HIS A  29      -1.779  -4.618   9.628  1.00  0.00           O  
ATOM    416  CB  HIS A  29      -2.215  -7.287   8.956  1.00  0.00           C  
ATOM    417  CG  HIS A  29      -2.815  -8.613   8.633  1.00  0.00           C  
ATOM    418  ND1 HIS A  29      -2.090  -9.646   8.100  1.00  0.00           N  
ATOM    419  CD2 HIS A  29      -4.079  -9.069   8.748  1.00  0.00           C  
ATOM    420  CE1 HIS A  29      -2.868 -10.671   7.900  1.00  0.00           C  
ATOM    421  NE2 HIS A  29      -4.081 -10.354   8.281  1.00  0.00           N  
ATOM    422  H   HIS A  29      -3.005  -6.655   5.956  1.00  0.00           H  
ATOM    423  HA  HIS A  29      -3.718  -6.104   8.003  1.00  0.00           H  
ATOM    424  HB2 HIS A  29      -1.141  -7.394   8.917  1.00  0.00           H  
ATOM    425  HB3 HIS A  29      -2.508  -7.019   9.960  1.00  0.00           H  
ATOM    426  HD1 HIS A  29      -1.125  -9.635   7.912  1.00  0.00           H  
ATOM    427  HD2 HIS A  29      -4.926  -8.522   9.136  1.00  0.00           H  
ATOM    428  HE1 HIS A  29      -2.560 -11.622   7.494  1.00  0.00           H  
ATOM    429  HE2 HIS A  29      -4.768 -11.020   8.504  1.00  0.00           H  
ATOM    430  N   LEU A  30      -1.887  -3.940   7.513  1.00  0.00           N  
ATOM    431  CA  LEU A  30      -1.356  -2.649   7.810  1.00  0.00           C  
ATOM    432  C   LEU A  30      -2.485  -1.646   7.922  1.00  0.00           C  
ATOM    433  O   LEU A  30      -3.655  -2.034   7.916  1.00  0.00           O  
ATOM    434  CB  LEU A  30      -0.283  -2.243   6.790  1.00  0.00           C  
ATOM    435  CG  LEU A  30       0.971  -3.146   6.775  1.00  0.00           C  
ATOM    436  CD1 LEU A  30       1.969  -2.687   5.735  1.00  0.00           C  
ATOM    437  CD2 LEU A  30       1.629  -3.193   8.153  1.00  0.00           C  
ATOM    438  H   LEU A  30      -2.161  -4.148   6.591  1.00  0.00           H  
ATOM    439  HA  LEU A  30      -0.902  -2.722   8.787  1.00  0.00           H  
ATOM    440  HB2 LEU A  30      -0.737  -2.259   5.811  1.00  0.00           H  
ATOM    441  HB3 LEU A  30       0.030  -1.233   7.008  1.00  0.00           H  
ATOM    442  HG  LEU A  30       0.668  -4.151   6.516  1.00  0.00           H  
ATOM    443 HD11 LEU A  30       2.264  -1.669   5.942  1.00  0.00           H  
ATOM    444 HD12 LEU A  30       1.519  -2.746   4.756  1.00  0.00           H  
ATOM    445 HD13 LEU A  30       2.839  -3.326   5.766  1.00  0.00           H  
ATOM    446 HD21 LEU A  30       0.955  -3.640   8.870  1.00  0.00           H  
ATOM    447 HD22 LEU A  30       1.885  -2.191   8.463  1.00  0.00           H  
ATOM    448 HD23 LEU A  30       2.528  -3.788   8.091  1.00  0.00           H  
ATOM    449  N   ARG A  31      -2.149  -0.384   8.013  1.00  0.00           N  
ATOM    450  CA  ARG A  31      -3.124   0.652   8.298  1.00  0.00           C  
ATOM    451  C   ARG A  31      -4.026   0.908   7.090  1.00  0.00           C  
ATOM    452  O   ARG A  31      -5.223   0.696   7.160  1.00  0.00           O  
ATOM    453  CB  ARG A  31      -2.382   1.919   8.717  1.00  0.00           C  
ATOM    454  CG  ARG A  31      -3.147   2.873   9.628  1.00  0.00           C  
ATOM    455  CD  ARG A  31      -4.218   3.594   8.868  1.00  0.00           C  
ATOM    456  NE  ARG A  31      -5.048   4.448   9.704  1.00  0.00           N  
ATOM    457  CZ  ARG A  31      -5.994   5.259   9.231  1.00  0.00           C  
ATOM    458  NH1 ARG A  31      -6.197   5.351   7.916  1.00  0.00           N  
ATOM    459  NH2 ARG A  31      -6.733   5.968  10.063  1.00  0.00           N  
ATOM    460  H   ARG A  31      -1.214  -0.125   7.873  1.00  0.00           H  
ATOM    461  HA  ARG A  31      -3.735   0.322   9.124  1.00  0.00           H  
ATOM    462  HB2 ARG A  31      -1.420   1.645   9.111  1.00  0.00           H  
ATOM    463  HB3 ARG A  31      -2.173   2.448   7.798  1.00  0.00           H  
ATOM    464  HG2 ARG A  31      -3.602   2.301  10.422  1.00  0.00           H  
ATOM    465  HG3 ARG A  31      -2.459   3.591  10.049  1.00  0.00           H  
ATOM    466  HD2 ARG A  31      -3.709   4.197   8.131  1.00  0.00           H  
ATOM    467  HD3 ARG A  31      -4.837   2.866   8.364  1.00  0.00           H  
ATOM    468  HE  ARG A  31      -4.891   4.389  10.677  1.00  0.00           H  
ATOM    469 HH11 ARG A  31      -5.663   4.821   7.248  1.00  0.00           H  
ATOM    470 HH12 ARG A  31      -6.889   5.958   7.518  1.00  0.00           H  
ATOM    471 HH21 ARG A  31      -6.592   5.902  11.057  1.00  0.00           H  
ATOM    472 HH22 ARG A  31      -7.462   6.585   9.758  1.00  0.00           H  
ATOM    473  N   SER A  32      -3.451   1.365   6.012  1.00  0.00           N  
ATOM    474  CA  SER A  32      -4.191   1.666   4.800  1.00  0.00           C  
ATOM    475  C   SER A  32      -3.296   1.382   3.630  1.00  0.00           C  
ATOM    476  O   SER A  32      -2.163   0.920   3.823  1.00  0.00           O  
ATOM    477  CB  SER A  32      -4.607   3.146   4.768  1.00  0.00           C  
ATOM    478  OG  SER A  32      -5.376   3.509   5.917  1.00  0.00           O  
ATOM    479  H   SER A  32      -2.477   1.489   5.988  1.00  0.00           H  
ATOM    480  HA  SER A  32      -5.069   1.041   4.738  1.00  0.00           H  
ATOM    481  HB2 SER A  32      -3.727   3.763   4.685  1.00  0.00           H  
ATOM    482  HB3 SER A  32      -5.212   3.299   3.886  1.00  0.00           H  
ATOM    483  HG  SER A  32      -6.281   3.252   5.701  1.00  0.00           H  
ATOM    484  N   GLY A  33      -3.771   1.655   2.457  1.00  0.00           N  
ATOM    485  CA  GLY A  33      -3.001   1.454   1.279  1.00  0.00           C  
ATOM    486  C   GLY A  33      -3.384   2.449   0.239  1.00  0.00           C  
ATOM    487  O   GLY A  33      -4.563   2.774   0.091  1.00  0.00           O  
ATOM    488  H   GLY A  33      -4.676   2.022   2.361  1.00  0.00           H  
ATOM    489  HA2 GLY A  33      -1.954   1.574   1.516  1.00  0.00           H  
ATOM    490  HA3 GLY A  33      -3.178   0.460   0.897  1.00  0.00           H  
ATOM    491  N   ARG A  34      -2.424   2.959  -0.455  1.00  0.00           N  
ATOM    492  CA  ARG A  34      -2.666   3.922  -1.471  1.00  0.00           C  
ATOM    493  C   ARG A  34      -1.980   3.590  -2.710  1.00  0.00           C  
ATOM    494  O   ARG A  34      -0.937   2.950  -2.740  1.00  0.00           O  
ATOM    495  CB  ARG A  34      -2.296   5.322  -1.059  1.00  0.00           C  
ATOM    496  CG  ARG A  34      -3.163   5.873   0.012  1.00  0.00           C  
ATOM    497  CD  ARG A  34      -2.841   7.327   0.276  1.00  0.00           C  
ATOM    498  NE  ARG A  34      -1.397   7.572   0.395  1.00  0.00           N  
ATOM    499  CZ  ARG A  34      -0.784   8.669  -0.048  1.00  0.00           C  
ATOM    500  NH1 ARG A  34      -1.502   9.720  -0.483  1.00  0.00           N  
ATOM    501  NH2 ARG A  34       0.530   8.724  -0.033  1.00  0.00           N  
ATOM    502  H   ARG A  34      -1.501   2.652  -0.285  1.00  0.00           H  
ATOM    503  HA  ARG A  34      -3.718   3.913  -1.720  1.00  0.00           H  
ATOM    504  HB2 ARG A  34      -1.276   5.320  -0.703  1.00  0.00           H  
ATOM    505  HB3 ARG A  34      -2.360   5.971  -1.921  1.00  0.00           H  
ATOM    506  HG2 ARG A  34      -4.127   5.783  -0.468  1.00  0.00           H  
ATOM    507  HG3 ARG A  34      -3.106   5.270   0.906  1.00  0.00           H  
ATOM    508  HD2 ARG A  34      -3.223   7.911  -0.547  1.00  0.00           H  
ATOM    509  HD3 ARG A  34      -3.326   7.632   1.192  1.00  0.00           H  
ATOM    510  HE  ARG A  34      -0.851   6.846   0.792  1.00  0.00           H  
ATOM    511 HH11 ARG A  34      -2.508   9.705  -0.486  1.00  0.00           H  
ATOM    512 HH12 ARG A  34      -1.069  10.558  -0.831  1.00  0.00           H  
ATOM    513 HH21 ARG A  34       1.084   7.948   0.306  1.00  0.00           H  
ATOM    514 HH22 ARG A  34       1.057   9.516  -0.350  1.00  0.00           H  
ATOM    515  N   CYS A  35      -2.543   4.065  -3.725  1.00  0.00           N  
ATOM    516  CA  CYS A  35      -2.034   3.827  -5.016  1.00  0.00           C  
ATOM    517  C   CYS A  35      -1.429   5.106  -5.497  1.00  0.00           C  
ATOM    518  O   CYS A  35      -2.132   6.087  -5.738  1.00  0.00           O  
ATOM    519  CB  CYS A  35      -3.138   3.368  -5.919  1.00  0.00           C  
ATOM    520  SG  CYS A  35      -2.586   2.607  -7.441  1.00  0.00           S  
ATOM    521  H   CYS A  35      -3.324   4.639  -3.554  1.00  0.00           H  
ATOM    522  HA  CYS A  35      -1.272   3.065  -4.953  1.00  0.00           H  
ATOM    523  HB2 CYS A  35      -3.709   2.617  -5.392  1.00  0.00           H  
ATOM    524  HB3 CYS A  35      -3.778   4.204  -6.155  1.00  0.00           H  
ATOM    525  N   ARG A  36      -0.142   5.127  -5.555  1.00  0.00           N  
ATOM    526  CA  ARG A  36       0.577   6.319  -5.890  1.00  0.00           C  
ATOM    527  C   ARG A  36       0.900   6.390  -7.362  1.00  0.00           C  
ATOM    528  O   ARG A  36       0.676   5.429  -8.101  1.00  0.00           O  
ATOM    529  CB  ARG A  36       1.815   6.414  -5.017  1.00  0.00           C  
ATOM    530  CG  ARG A  36       1.472   6.743  -3.584  1.00  0.00           C  
ATOM    531  CD  ARG A  36       2.645   6.646  -2.637  1.00  0.00           C  
ATOM    532  NE  ARG A  36       3.889   7.259  -3.114  1.00  0.00           N  
ATOM    533  CZ  ARG A  36       4.854   7.684  -2.286  1.00  0.00           C  
ATOM    534  NH1 ARG A  36       4.646   7.683  -0.961  1.00  0.00           N  
ATOM    535  NH2 ARG A  36       6.029   8.069  -2.774  1.00  0.00           N  
ATOM    536  H   ARG A  36       0.352   4.295  -5.386  1.00  0.00           H  
ATOM    537  HA  ARG A  36      -0.065   7.153  -5.649  1.00  0.00           H  
ATOM    538  HB2 ARG A  36       2.337   5.470  -5.043  1.00  0.00           H  
ATOM    539  HB3 ARG A  36       2.460   7.188  -5.401  1.00  0.00           H  
ATOM    540  HG2 ARG A  36       1.070   7.736  -3.543  1.00  0.00           H  
ATOM    541  HG3 ARG A  36       0.712   6.044  -3.265  1.00  0.00           H  
ATOM    542  HD2 ARG A  36       2.365   7.127  -1.712  1.00  0.00           H  
ATOM    543  HD3 ARG A  36       2.828   5.600  -2.437  1.00  0.00           H  
ATOM    544  HE  ARG A  36       4.026   7.262  -4.091  1.00  0.00           H  
ATOM    545 HH11 ARG A  36       3.778   7.363  -0.549  1.00  0.00           H  
ATOM    546 HH12 ARG A  36       5.334   7.986  -0.296  1.00  0.00           H  
ATOM    547 HH21 ARG A  36       6.247   8.054  -3.754  1.00  0.00           H  
ATOM    548 HH22 ARG A  36       6.775   8.389  -2.184  1.00  0.00           H  
ATOM    549  N   ASP A  37       1.495   7.507  -7.779  1.00  0.00           N  
ATOM    550  CA  ASP A  37       1.812   7.774  -9.201  1.00  0.00           C  
ATOM    551  C   ASP A  37       3.030   6.975  -9.614  1.00  0.00           C  
ATOM    552  O   ASP A  37       3.516   7.050 -10.742  1.00  0.00           O  
ATOM    553  CB  ASP A  37       2.064   9.268  -9.436  1.00  0.00           C  
ATOM    554  CG  ASP A  37       0.926  10.142  -8.970  1.00  0.00           C  
ATOM    555  OD1 ASP A  37      -0.111  10.221  -9.651  1.00  0.00           O  
ATOM    556  OD2 ASP A  37       1.047  10.776  -7.892  1.00  0.00           O  
ATOM    557  H   ASP A  37       1.752   8.194  -7.124  1.00  0.00           H  
ATOM    558  HA  ASP A  37       0.969   7.454  -9.794  1.00  0.00           H  
ATOM    559  HB2 ASP A  37       2.958   9.565  -8.909  1.00  0.00           H  
ATOM    560  HB3 ASP A  37       2.212   9.433 -10.493  1.00  0.00           H  
ATOM    561  N   ASP A  38       3.512   6.217  -8.663  1.00  0.00           N  
ATOM    562  CA  ASP A  38       4.596   5.273  -8.819  1.00  0.00           C  
ATOM    563  C   ASP A  38       4.057   4.015  -9.486  1.00  0.00           C  
ATOM    564  O   ASP A  38       4.814   3.119  -9.851  1.00  0.00           O  
ATOM    565  CB  ASP A  38       5.129   4.873  -7.435  1.00  0.00           C  
ATOM    566  CG  ASP A  38       5.635   6.033  -6.609  1.00  0.00           C  
ATOM    567  OD1 ASP A  38       4.830   6.666  -5.893  1.00  0.00           O  
ATOM    568  OD2 ASP A  38       6.849   6.314  -6.640  1.00  0.00           O  
ATOM    569  H   ASP A  38       3.109   6.333  -7.778  1.00  0.00           H  
ATOM    570  HA  ASP A  38       5.395   5.715  -9.394  1.00  0.00           H  
ATOM    571  HB2 ASP A  38       4.335   4.395  -6.881  1.00  0.00           H  
ATOM    572  HB3 ASP A  38       5.933   4.166  -7.572  1.00  0.00           H  
ATOM    573  N   PHE A  39       2.718   3.948  -9.576  1.00  0.00           N  
ATOM    574  CA  PHE A  39       1.970   2.820 -10.153  1.00  0.00           C  
ATOM    575  C   PHE A  39       2.069   1.581  -9.289  1.00  0.00           C  
ATOM    576  O   PHE A  39       1.768   0.479  -9.727  1.00  0.00           O  
ATOM    577  CB  PHE A  39       2.366   2.516 -11.614  1.00  0.00           C  
ATOM    578  CG  PHE A  39       1.969   3.593 -12.588  1.00  0.00           C  
ATOM    579  CD1 PHE A  39       0.712   3.580 -13.171  1.00  0.00           C  
ATOM    580  CD2 PHE A  39       2.843   4.614 -12.916  1.00  0.00           C  
ATOM    581  CE1 PHE A  39       0.337   4.563 -14.063  1.00  0.00           C  
ATOM    582  CE2 PHE A  39       2.473   5.601 -13.807  1.00  0.00           C  
ATOM    583  CZ  PHE A  39       1.218   5.575 -14.381  1.00  0.00           C  
ATOM    584  H   PHE A  39       2.198   4.709  -9.238  1.00  0.00           H  
ATOM    585  HA  PHE A  39       0.934   3.124 -10.136  1.00  0.00           H  
ATOM    586  HB2 PHE A  39       3.435   2.377 -11.673  1.00  0.00           H  
ATOM    587  HB3 PHE A  39       1.882   1.599 -11.915  1.00  0.00           H  
ATOM    588  HD1 PHE A  39       0.021   2.788 -12.922  1.00  0.00           H  
ATOM    589  HD2 PHE A  39       3.826   4.638 -12.468  1.00  0.00           H  
ATOM    590  HE1 PHE A  39      -0.645   4.542 -14.512  1.00  0.00           H  
ATOM    591  HE2 PHE A  39       3.165   6.392 -14.056  1.00  0.00           H  
ATOM    592  HZ  PHE A  39       0.925   6.344 -15.080  1.00  0.00           H  
ATOM    593  N   ARG A  40       2.440   1.765  -8.048  1.00  0.00           N  
ATOM    594  CA  ARG A  40       2.525   0.668  -7.130  1.00  0.00           C  
ATOM    595  C   ARG A  40       1.670   0.915  -5.918  1.00  0.00           C  
ATOM    596  O   ARG A  40       1.290   2.065  -5.627  1.00  0.00           O  
ATOM    597  CB  ARG A  40       3.959   0.367  -6.688  1.00  0.00           C  
ATOM    598  CG  ARG A  40       4.890  -0.096  -7.793  1.00  0.00           C  
ATOM    599  CD  ARG A  40       6.080  -0.832  -7.197  1.00  0.00           C  
ATOM    600  NE  ARG A  40       5.616  -2.028  -6.470  1.00  0.00           N  
ATOM    601  CZ  ARG A  40       6.332  -2.788  -5.629  1.00  0.00           C  
ATOM    602  NH1 ARG A  40       7.614  -2.513  -5.388  1.00  0.00           N  
ATOM    603  NH2 ARG A  40       5.752  -3.836  -5.040  1.00  0.00           N  
ATOM    604  H   ARG A  40       2.640   2.670  -7.737  1.00  0.00           H  
ATOM    605  HA  ARG A  40       2.137  -0.199  -7.643  1.00  0.00           H  
ATOM    606  HB2 ARG A  40       4.379   1.261  -6.250  1.00  0.00           H  
ATOM    607  HB3 ARG A  40       3.926  -0.401  -5.929  1.00  0.00           H  
ATOM    608  HG2 ARG A  40       4.352  -0.757  -8.456  1.00  0.00           H  
ATOM    609  HG3 ARG A  40       5.239   0.769  -8.337  1.00  0.00           H  
ATOM    610  HD2 ARG A  40       6.747  -1.128  -7.993  1.00  0.00           H  
ATOM    611  HD3 ARG A  40       6.595  -0.179  -6.508  1.00  0.00           H  
ATOM    612  HE  ARG A  40       4.680  -2.260  -6.654  1.00  0.00           H  
ATOM    613 HH11 ARG A  40       8.085  -1.738  -5.821  1.00  0.00           H  
ATOM    614 HH12 ARG A  40       8.171  -3.069  -4.765  1.00  0.00           H  
ATOM    615 HH21 ARG A  40       4.796  -4.096  -5.200  1.00  0.00           H  
ATOM    616 HH22 ARG A  40       6.243  -4.424  -4.390  1.00  0.00           H  
ATOM    617  N   CYS A  41       1.360  -0.153  -5.236  1.00  0.00           N  
ATOM    618  CA  CYS A  41       0.590  -0.125  -4.024  1.00  0.00           C  
ATOM    619  C   CYS A  41       1.505   0.180  -2.860  1.00  0.00           C  
ATOM    620  O   CYS A  41       2.523  -0.494  -2.661  1.00  0.00           O  
ATOM    621  CB  CYS A  41      -0.086  -1.485  -3.845  1.00  0.00           C  
ATOM    622  SG  CYS A  41      -1.075  -1.737  -2.334  1.00  0.00           S  
ATOM    623  H   CYS A  41       1.671  -1.030  -5.545  1.00  0.00           H  
ATOM    624  HA  CYS A  41      -0.169   0.638  -4.104  1.00  0.00           H  
ATOM    625  HB2 CYS A  41      -0.781  -1.578  -4.659  1.00  0.00           H  
ATOM    626  HB3 CYS A  41       0.654  -2.269  -3.906  1.00  0.00           H  
ATOM    627  N   TRP A  42       1.182   1.209  -2.151  1.00  0.00           N  
ATOM    628  CA  TRP A  42       1.910   1.620  -0.994  1.00  0.00           C  
ATOM    629  C   TRP A  42       1.027   1.451   0.227  1.00  0.00           C  
ATOM    630  O   TRP A  42      -0.049   2.023   0.288  1.00  0.00           O  
ATOM    631  CB  TRP A  42       2.280   3.094  -1.106  1.00  0.00           C  
ATOM    632  CG  TRP A  42       3.370   3.431  -2.070  1.00  0.00           C  
ATOM    633  CD1 TRP A  42       3.279   3.552  -3.427  1.00  0.00           C  
ATOM    634  CD2 TRP A  42       4.716   3.770  -1.727  1.00  0.00           C  
ATOM    635  NE1 TRP A  42       4.500   3.907  -3.945  1.00  0.00           N  
ATOM    636  CE2 TRP A  42       5.397   4.044  -2.919  1.00  0.00           C  
ATOM    637  CE3 TRP A  42       5.411   3.853  -0.524  1.00  0.00           C  
ATOM    638  CZ2 TRP A  42       6.739   4.398  -2.941  1.00  0.00           C  
ATOM    639  CZ3 TRP A  42       6.735   4.206  -0.542  1.00  0.00           C  
ATOM    640  CH2 TRP A  42       7.393   4.475  -1.743  1.00  0.00           C  
ATOM    641  H   TRP A  42       0.381   1.735  -2.383  1.00  0.00           H  
ATOM    642  HA  TRP A  42       2.818   1.034  -0.909  1.00  0.00           H  
ATOM    643  HB2 TRP A  42       1.403   3.649  -1.405  1.00  0.00           H  
ATOM    644  HB3 TRP A  42       2.577   3.425  -0.125  1.00  0.00           H  
ATOM    645  HD1 TRP A  42       2.373   3.399  -3.996  1.00  0.00           H  
ATOM    646  HE1 TRP A  42       4.716   4.047  -4.891  1.00  0.00           H  
ATOM    647  HE3 TRP A  42       4.931   3.650   0.422  1.00  0.00           H  
ATOM    648  HZ2 TRP A  42       7.251   4.605  -3.868  1.00  0.00           H  
ATOM    649  HZ3 TRP A  42       7.264   4.276   0.398  1.00  0.00           H  
ATOM    650  HH2 TRP A  42       8.438   4.749  -1.711  1.00  0.00           H  
ATOM    651  N   CYS A  43       1.468   0.695   1.168  1.00  0.00           N  
ATOM    652  CA  CYS A  43       0.751   0.513   2.391  1.00  0.00           C  
ATOM    653  C   CYS A  43       1.215   1.569   3.379  1.00  0.00           C  
ATOM    654  O   CYS A  43       2.426   1.802   3.538  1.00  0.00           O  
ATOM    655  CB  CYS A  43       1.004  -0.874   2.960  1.00  0.00           C  
ATOM    656  SG  CYS A  43       0.491  -2.261   1.892  1.00  0.00           S  
ATOM    657  H   CYS A  43       2.346   0.268   1.059  1.00  0.00           H  
ATOM    658  HA  CYS A  43      -0.305   0.635   2.198  1.00  0.00           H  
ATOM    659  HB2 CYS A  43       2.062  -0.988   3.149  1.00  0.00           H  
ATOM    660  HB3 CYS A  43       0.472  -0.963   3.896  1.00  0.00           H  
ATOM    661  N   THR A  44       0.296   2.181   4.051  1.00  0.00           N  
ATOM    662  CA  THR A  44       0.596   3.227   4.945  1.00  0.00           C  
ATOM    663  C   THR A  44       0.487   2.631   6.330  1.00  0.00           C  
ATOM    664  O   THR A  44      -0.377   1.776   6.556  1.00  0.00           O  
ATOM    665  CB  THR A  44      -0.448   4.355   4.783  1.00  0.00           C  
ATOM    666  OG1 THR A  44      -0.667   4.622   3.378  1.00  0.00           O  
ATOM    667  CG2 THR A  44       0.014   5.629   5.476  1.00  0.00           C  
ATOM    668  H   THR A  44      -0.644   1.895   4.015  1.00  0.00           H  
ATOM    669  HA  THR A  44       1.586   3.613   4.756  1.00  0.00           H  
ATOM    670  HB  THR A  44      -1.378   4.026   5.224  1.00  0.00           H  
ATOM    671  HG1 THR A  44       0.059   5.110   2.960  1.00  0.00           H  
ATOM    672 HG21 THR A  44      -0.740   6.394   5.364  1.00  0.00           H  
ATOM    673 HG22 THR A  44       0.943   5.965   5.039  1.00  0.00           H  
ATOM    674 HG23 THR A  44       0.162   5.426   6.527  1.00  0.00           H  
ATOM    675  N   ARG A  45       1.367   2.994   7.216  1.00  0.00           N  
ATOM    676  CA  ARG A  45       1.305   2.521   8.569  1.00  0.00           C  
ATOM    677  C   ARG A  45       1.662   3.639   9.528  1.00  0.00           C  
ATOM    678  O   ARG A  45       2.359   4.582   9.154  1.00  0.00           O  
ATOM    679  CB  ARG A  45       2.171   1.256   8.771  1.00  0.00           C  
ATOM    680  CG  ARG A  45       3.659   1.421   8.470  1.00  0.00           C  
ATOM    681  CD  ARG A  45       4.388   0.087   8.594  1.00  0.00           C  
ATOM    682  NE  ARG A  45       5.851   0.222   8.473  1.00  0.00           N  
ATOM    683  CZ  ARG A  45       6.742  -0.771   8.681  1.00  0.00           C  
ATOM    684  NH1 ARG A  45       6.332  -1.997   8.991  1.00  0.00           N  
ATOM    685  NH2 ARG A  45       8.036  -0.530   8.585  1.00  0.00           N  
ATOM    686  H   ARG A  45       2.108   3.594   6.966  1.00  0.00           H  
ATOM    687  HA  ARG A  45       0.269   2.274   8.738  1.00  0.00           H  
ATOM    688  HB2 ARG A  45       2.081   0.939   9.799  1.00  0.00           H  
ATOM    689  HB3 ARG A  45       1.784   0.472   8.137  1.00  0.00           H  
ATOM    690  HG2 ARG A  45       3.771   1.792   7.462  1.00  0.00           H  
ATOM    691  HG3 ARG A  45       4.084   2.129   9.165  1.00  0.00           H  
ATOM    692  HD2 ARG A  45       4.148  -0.365   9.543  1.00  0.00           H  
ATOM    693  HD3 ARG A  45       4.037  -0.562   7.805  1.00  0.00           H  
ATOM    694  HE  ARG A  45       6.171   1.122   8.242  1.00  0.00           H  
ATOM    695 HH11 ARG A  45       5.367  -2.251   9.089  1.00  0.00           H  
ATOM    696 HH12 ARG A  45       6.988  -2.738   9.151  1.00  0.00           H  
ATOM    697 HH21 ARG A  45       8.389   0.380   8.359  1.00  0.00           H  
ATOM    698 HH22 ARG A  45       8.730  -1.242   8.731  1.00  0.00           H  
ATOM    699  N   ASN A  46       1.150   3.558  10.719  1.00  0.00           N  
ATOM    700  CA  ASN A  46       1.344   4.544  11.721  1.00  0.00           C  
ATOM    701  C   ASN A  46       2.693   4.407  12.375  1.00  0.00           C  
ATOM    702  O   ASN A  46       3.113   3.299  12.746  1.00  0.00           O  
ATOM    703  CB  ASN A  46       0.243   4.416  12.756  1.00  0.00           C  
ATOM    704  CG  ASN A  46      -1.080   5.005  12.317  1.00  0.00           C  
ATOM    705  OD1 ASN A  46      -1.127   5.983  11.569  1.00  0.00           O  
ATOM    706  ND2 ASN A  46      -2.159   4.416  12.752  1.00  0.00           N  
ATOM    707  H   ASN A  46       0.604   2.799  11.008  1.00  0.00           H  
ATOM    708  HA  ASN A  46       1.259   5.520  11.268  1.00  0.00           H  
ATOM    709  HB2 ASN A  46       0.085   3.365  12.947  1.00  0.00           H  
ATOM    710  HB3 ASN A  46       0.575   4.886  13.660  1.00  0.00           H  
ATOM    711 HD21 ASN A  46      -2.067   3.628  13.330  1.00  0.00           H  
ATOM    712 HD22 ASN A  46      -3.040   4.769  12.500  1.00  0.00           H  
ATOM    713  N   CYS A  47       3.364   5.506  12.494  1.00  0.00           N  
ATOM    714  CA  CYS A  47       4.656   5.584  13.118  1.00  0.00           C  
ATOM    715  C   CYS A  47       4.709   6.892  13.893  1.00  0.00           C  
ATOM    716  O   CYS A  47       5.784   7.483  14.074  1.00  0.00           O  
ATOM    717  CB  CYS A  47       5.743   5.540  12.036  1.00  0.00           C  
ATOM    718  SG  CYS A  47       5.516   6.794  10.726  1.00  0.00           S  
ATOM    719  OXT CYS A  47       3.609   7.399  14.257  1.00  0.00           O  
ATOM    720  H   CYS A  47       2.980   6.348  12.161  1.00  0.00           H  
ATOM    721  HA  CYS A  47       4.770   4.747  13.789  1.00  0.00           H  
ATOM    722  HB2 CYS A  47       6.708   5.712  12.490  1.00  0.00           H  
ATOM    723  HB3 CYS A  47       5.733   4.569  11.566  1.00  0.00           H  
TER     724      CYS A  47                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LYS A   1       2.615  11.607  12.184  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.440  10.173  12.382  1.00  0.00           C  
ATOM      3  C   LYS A   1       2.046   9.496  11.114  1.00  0.00           C  
ATOM      4  O   LYS A   1       1.718  10.148  10.140  1.00  0.00           O  
ATOM      5  CB  LYS A   1       1.422   9.857  13.481  1.00  0.00           C  
ATOM      6  CG  LYS A   1       0.115  10.623  13.407  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -0.806  10.234  14.552  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -1.989  11.176  14.667  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -1.568  12.543  15.055  1.00  0.00           N  
ATOM     10  H1  LYS A   1       2.922  12.085  13.056  1.00  0.00           H  
ATOM     11  H2  LYS A   1       1.735  12.033  11.836  1.00  0.00           H  
ATOM     12  H3  LYS A   1       3.330  11.775  11.447  1.00  0.00           H  
ATOM     13  HA  LYS A   1       3.399   9.773  12.677  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       1.179   8.808  13.387  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       1.880  10.006  14.442  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       0.313  11.683  13.449  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -0.373  10.387  12.472  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -1.177   9.236  14.377  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -0.250  10.250  15.478  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -2.487  11.223  13.710  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -2.674  10.793  15.409  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -1.092  12.553  15.980  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -2.398  13.165  15.117  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -0.920  12.958  14.355  1.00  0.00           H  
ATOM     25  N   THR A   2       2.065   8.181  11.160  1.00  0.00           N  
ATOM     26  CA  THR A   2       1.770   7.277  10.033  1.00  0.00           C  
ATOM     27  C   THR A   2       2.771   7.412   8.874  1.00  0.00           C  
ATOM     28  O   THR A   2       2.967   8.482   8.302  1.00  0.00           O  
ATOM     29  CB  THR A   2       0.294   7.292   9.533  1.00  0.00           C  
ATOM     30  OG1 THR A   2      -0.126   8.609   9.147  1.00  0.00           O  
ATOM     31  CG2 THR A   2      -0.647   6.745  10.597  1.00  0.00           C  
ATOM     32  H   THR A   2       2.327   7.805  12.033  1.00  0.00           H  
ATOM     33  HA  THR A   2       1.977   6.297  10.443  1.00  0.00           H  
ATOM     34  HB  THR A   2       0.268   6.632   8.679  1.00  0.00           H  
ATOM     35  HG1 THR A   2       0.572   9.238   9.390  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -1.663   6.781  10.232  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -0.564   7.349  11.489  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -0.381   5.723  10.823  1.00  0.00           H  
ATOM     39  N   CYS A   3       3.392   6.327   8.558  1.00  0.00           N  
ATOM     40  CA  CYS A   3       4.466   6.292   7.589  1.00  0.00           C  
ATOM     41  C   CYS A   3       4.046   5.436   6.417  1.00  0.00           C  
ATOM     42  O   CYS A   3       3.509   4.350   6.612  1.00  0.00           O  
ATOM     43  CB  CYS A   3       5.748   5.731   8.246  1.00  0.00           C  
ATOM     44  SG  CYS A   3       6.444   6.743   9.628  1.00  0.00           S  
ATOM     45  H   CYS A   3       3.086   5.490   8.974  1.00  0.00           H  
ATOM     46  HA  CYS A   3       4.653   7.302   7.257  1.00  0.00           H  
ATOM     47  HB2 CYS A   3       5.531   4.751   8.646  1.00  0.00           H  
ATOM     48  HB3 CYS A   3       6.509   5.641   7.484  1.00  0.00           H  
ATOM     49  N   GLU A   4       4.251   5.918   5.223  1.00  0.00           N  
ATOM     50  CA  GLU A   4       3.826   5.210   4.051  1.00  0.00           C  
ATOM     51  C   GLU A   4       5.031   4.685   3.287  1.00  0.00           C  
ATOM     52  O   GLU A   4       6.014   5.409   3.083  1.00  0.00           O  
ATOM     53  CB  GLU A   4       3.000   6.144   3.183  1.00  0.00           C  
ATOM     54  CG  GLU A   4       2.226   5.473   2.081  1.00  0.00           C  
ATOM     55  CD  GLU A   4       1.361   6.450   1.336  1.00  0.00           C  
ATOM     56  OE1 GLU A   4       1.889   7.234   0.507  1.00  0.00           O  
ATOM     57  OE2 GLU A   4       0.148   6.487   1.599  1.00  0.00           O  
ATOM     58  H   GLU A   4       4.696   6.784   5.095  1.00  0.00           H  
ATOM     59  HA  GLU A   4       3.213   4.374   4.348  1.00  0.00           H  
ATOM     60  HB2 GLU A   4       2.318   6.710   3.793  1.00  0.00           H  
ATOM     61  HB3 GLU A   4       3.683   6.842   2.723  1.00  0.00           H  
ATOM     62  HG2 GLU A   4       2.927   5.013   1.407  1.00  0.00           H  
ATOM     63  HG3 GLU A   4       1.595   4.711   2.516  1.00  0.00           H  
ATOM     64  N   ASN A   5       4.957   3.438   2.897  1.00  0.00           N  
ATOM     65  CA  ASN A   5       5.993   2.781   2.126  1.00  0.00           C  
ATOM     66  C   ASN A   5       5.328   1.740   1.272  1.00  0.00           C  
ATOM     67  O   ASN A   5       4.232   1.315   1.565  1.00  0.00           O  
ATOM     68  CB  ASN A   5       7.054   2.112   3.011  1.00  0.00           C  
ATOM     69  CG  ASN A   5       8.254   1.641   2.190  1.00  0.00           C  
ATOM     70  OD1 ASN A   5       8.599   2.240   1.166  1.00  0.00           O  
ATOM     71  ND2 ASN A   5       8.849   0.560   2.571  1.00  0.00           N  
ATOM     72  H   ASN A   5       4.145   2.917   3.093  1.00  0.00           H  
ATOM     73  HA  ASN A   5       6.477   3.473   1.451  1.00  0.00           H  
ATOM     74  HB2 ASN A   5       7.389   2.777   3.792  1.00  0.00           H  
ATOM     75  HB3 ASN A   5       6.589   1.234   3.430  1.00  0.00           H  
ATOM     76 HD21 ASN A   5       8.536   0.060   3.357  1.00  0.00           H  
ATOM     77 HD22 ASN A   5       9.615   0.298   2.023  1.00  0.00           H  
ATOM     78  N   LEU A   6       6.012   1.327   0.276  1.00  0.00           N  
ATOM     79  CA  LEU A   6       5.575   0.411  -0.724  1.00  0.00           C  
ATOM     80  C   LEU A   6       5.114  -0.929  -0.152  1.00  0.00           C  
ATOM     81  O   LEU A   6       5.640  -1.407   0.878  1.00  0.00           O  
ATOM     82  CB  LEU A   6       6.775   0.174  -1.585  1.00  0.00           C  
ATOM     83  CG  LEU A   6       7.320   1.383  -2.322  1.00  0.00           C  
ATOM     84  CD1 LEU A   6       8.728   1.106  -2.797  1.00  0.00           C  
ATOM     85  CD2 LEU A   6       6.432   1.707  -3.507  1.00  0.00           C  
ATOM     86  H   LEU A   6       6.942   1.622   0.193  1.00  0.00           H  
ATOM     87  HA  LEU A   6       4.819   0.858  -1.349  1.00  0.00           H  
ATOM     88  HB2 LEU A   6       7.547  -0.207  -0.935  1.00  0.00           H  
ATOM     89  HB3 LEU A   6       6.516  -0.583  -2.299  1.00  0.00           H  
ATOM     90  HG  LEU A   6       7.336   2.240  -1.665  1.00  0.00           H  
ATOM     91 HD11 LEU A   6       8.718   0.259  -3.467  1.00  0.00           H  
ATOM     92 HD12 LEU A   6       9.363   0.893  -1.949  1.00  0.00           H  
ATOM     93 HD13 LEU A   6       9.100   1.974  -3.321  1.00  0.00           H  
ATOM     94 HD21 LEU A   6       5.433   1.934  -3.165  1.00  0.00           H  
ATOM     95 HD22 LEU A   6       6.400   0.861  -4.178  1.00  0.00           H  
ATOM     96 HD23 LEU A   6       6.832   2.563  -4.030  1.00  0.00           H  
ATOM     97  N   ALA A   7       4.135  -1.515  -0.808  1.00  0.00           N  
ATOM     98  CA  ALA A   7       3.694  -2.853  -0.497  1.00  0.00           C  
ATOM     99  C   ALA A   7       4.799  -3.795  -0.915  1.00  0.00           C  
ATOM    100  O   ALA A   7       5.498  -3.527  -1.899  1.00  0.00           O  
ATOM    101  CB  ALA A   7       2.423  -3.170  -1.258  1.00  0.00           C  
ATOM    102  H   ALA A   7       3.685  -1.022  -1.534  1.00  0.00           H  
ATOM    103  HA  ALA A   7       3.516  -2.931   0.565  1.00  0.00           H  
ATOM    104  HB1 ALA A   7       1.640  -2.491  -0.955  1.00  0.00           H  
ATOM    105  HB2 ALA A   7       2.119  -4.185  -1.048  1.00  0.00           H  
ATOM    106  HB3 ALA A   7       2.605  -3.059  -2.317  1.00  0.00           H  
ATOM    107  N   ASN A   8       4.971  -4.871  -0.221  1.00  0.00           N  
ATOM    108  CA  ASN A   8       6.092  -5.732  -0.517  1.00  0.00           C  
ATOM    109  C   ASN A   8       5.672  -6.900  -1.396  1.00  0.00           C  
ATOM    110  O   ASN A   8       6.447  -7.357  -2.238  1.00  0.00           O  
ATOM    111  CB  ASN A   8       6.815  -6.208   0.770  1.00  0.00           C  
ATOM    112  CG  ASN A   8       6.179  -7.403   1.463  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       6.579  -8.545   1.239  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       5.190  -7.169   2.273  1.00  0.00           N  
ATOM    115  H   ASN A   8       4.311  -5.099   0.477  1.00  0.00           H  
ATOM    116  HA  ASN A   8       6.782  -5.134  -1.094  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       7.827  -6.486   0.518  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       6.850  -5.387   1.470  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       4.877  -6.244   2.416  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       4.750  -7.934   2.706  1.00  0.00           H  
ATOM    121  N   THR A   9       4.439  -7.346  -1.263  1.00  0.00           N  
ATOM    122  CA  THR A   9       3.987  -8.491  -2.033  1.00  0.00           C  
ATOM    123  C   THR A   9       3.021  -8.124  -3.145  1.00  0.00           C  
ATOM    124  O   THR A   9       2.449  -9.003  -3.802  1.00  0.00           O  
ATOM    125  CB  THR A   9       3.391  -9.583  -1.132  1.00  0.00           C  
ATOM    126  OG1 THR A   9       2.551  -8.983  -0.126  1.00  0.00           O  
ATOM    127  CG2 THR A   9       4.482 -10.411  -0.481  1.00  0.00           C  
ATOM    128  H   THR A   9       3.815  -6.919  -0.627  1.00  0.00           H  
ATOM    129  HA  THR A   9       4.865  -8.894  -2.510  1.00  0.00           H  
ATOM    130  HB  THR A   9       2.780 -10.224  -1.752  1.00  0.00           H  
ATOM    131  HG1 THR A   9       3.053  -8.971   0.701  1.00  0.00           H  
ATOM    132 HG21 THR A   9       4.035 -11.168   0.147  1.00  0.00           H  
ATOM    133 HG22 THR A   9       5.113  -9.773   0.119  1.00  0.00           H  
ATOM    134 HG23 THR A   9       5.077 -10.886  -1.246  1.00  0.00           H  
ATOM    135  N   TYR A  10       2.864  -6.851  -3.388  1.00  0.00           N  
ATOM    136  CA  TYR A  10       1.954  -6.417  -4.426  1.00  0.00           C  
ATOM    137  C   TYR A  10       2.691  -6.388  -5.745  1.00  0.00           C  
ATOM    138  O   TYR A  10       3.696  -5.690  -5.896  1.00  0.00           O  
ATOM    139  CB  TYR A  10       1.329  -5.051  -4.122  1.00  0.00           C  
ATOM    140  CG  TYR A  10       0.172  -4.688  -5.048  1.00  0.00           C  
ATOM    141  CD1 TYR A  10      -1.130  -5.051  -4.726  1.00  0.00           C  
ATOM    142  CD2 TYR A  10       0.379  -3.997  -6.238  1.00  0.00           C  
ATOM    143  CE1 TYR A  10      -2.187  -4.740  -5.557  1.00  0.00           C  
ATOM    144  CE2 TYR A  10      -0.674  -3.683  -7.074  1.00  0.00           C  
ATOM    145  CZ  TYR A  10      -1.953  -4.055  -6.729  1.00  0.00           C  
ATOM    146  OH  TYR A  10      -3.008  -3.745  -7.562  1.00  0.00           O  
ATOM    147  H   TYR A  10       3.411  -6.221  -2.877  1.00  0.00           H  
ATOM    148  HA  TYR A  10       1.176  -7.165  -4.493  1.00  0.00           H  
ATOM    149  HB2 TYR A  10       0.956  -5.054  -3.109  1.00  0.00           H  
ATOM    150  HB3 TYR A  10       2.088  -4.289  -4.221  1.00  0.00           H  
ATOM    151  HD1 TYR A  10      -1.313  -5.589  -3.807  1.00  0.00           H  
ATOM    152  HD2 TYR A  10       1.384  -3.710  -6.510  1.00  0.00           H  
ATOM    153  HE1 TYR A  10      -3.191  -5.032  -5.286  1.00  0.00           H  
ATOM    154  HE2 TYR A  10      -0.493  -3.148  -7.994  1.00  0.00           H  
ATOM    155  HH  TYR A  10      -2.739  -3.965  -8.466  1.00  0.00           H  
ATOM    156  N   ARG A  11       2.215  -7.164  -6.660  1.00  0.00           N  
ATOM    157  CA  ARG A  11       2.805  -7.285  -7.959  1.00  0.00           C  
ATOM    158  C   ARG A  11       1.852  -6.788  -9.028  1.00  0.00           C  
ATOM    159  O   ARG A  11       0.628  -6.966  -8.919  1.00  0.00           O  
ATOM    160  CB  ARG A  11       3.205  -8.738  -8.195  1.00  0.00           C  
ATOM    161  CG  ARG A  11       2.087  -9.737  -7.931  1.00  0.00           C  
ATOM    162  CD  ARG A  11       2.551 -11.159  -8.147  1.00  0.00           C  
ATOM    163  NE  ARG A  11       1.547 -12.144  -7.725  1.00  0.00           N  
ATOM    164  CZ  ARG A  11       1.371 -13.346  -8.293  1.00  0.00           C  
ATOM    165  NH1 ARG A  11       2.060 -13.678  -9.375  1.00  0.00           N  
ATOM    166  NH2 ARG A  11       0.480 -14.196  -7.802  1.00  0.00           N  
ATOM    167  H   ARG A  11       1.418  -7.700  -6.470  1.00  0.00           H  
ATOM    168  HA  ARG A  11       3.697  -6.676  -7.974  1.00  0.00           H  
ATOM    169  HB2 ARG A  11       3.556  -8.865  -9.208  1.00  0.00           H  
ATOM    170  HB3 ARG A  11       4.004  -8.953  -7.503  1.00  0.00           H  
ATOM    171  HG2 ARG A  11       1.759  -9.625  -6.908  1.00  0.00           H  
ATOM    172  HG3 ARG A  11       1.263  -9.525  -8.596  1.00  0.00           H  
ATOM    173  HD2 ARG A  11       2.734 -11.291  -9.202  1.00  0.00           H  
ATOM    174  HD3 ARG A  11       3.467 -11.324  -7.599  1.00  0.00           H  
ATOM    175  HE  ARG A  11       1.010 -11.862  -6.947  1.00  0.00           H  
ATOM    176 HH11 ARG A  11       2.727 -13.061  -9.798  1.00  0.00           H  
ATOM    177 HH12 ARG A  11       1.945 -14.569  -9.822  1.00  0.00           H  
ATOM    178 HH21 ARG A  11      -0.093 -13.980  -7.007  1.00  0.00           H  
ATOM    179 HH22 ARG A  11       0.341 -15.103  -8.211  1.00  0.00           H  
ATOM    180  N   GLY A  12       2.402  -6.142 -10.023  1.00  0.00           N  
ATOM    181  CA  GLY A  12       1.620  -5.623 -11.103  1.00  0.00           C  
ATOM    182  C   GLY A  12       1.400  -4.133 -10.937  1.00  0.00           C  
ATOM    183  O   GLY A  12       1.369  -3.646  -9.797  1.00  0.00           O  
ATOM    184  H   GLY A  12       3.369  -5.977 -10.011  1.00  0.00           H  
ATOM    185  HA2 GLY A  12       2.134  -5.826 -12.031  1.00  0.00           H  
ATOM    186  HA3 GLY A  12       0.662  -6.121 -11.113  1.00  0.00           H  
ATOM    187  N   PRO A  13       1.282  -3.368 -12.035  1.00  0.00           N  
ATOM    188  CA  PRO A  13       1.033  -1.929 -11.962  1.00  0.00           C  
ATOM    189  C   PRO A  13      -0.282  -1.638 -11.248  1.00  0.00           C  
ATOM    190  O   PRO A  13      -1.336  -2.212 -11.580  1.00  0.00           O  
ATOM    191  CB  PRO A  13       0.953  -1.491 -13.427  1.00  0.00           C  
ATOM    192  CG  PRO A  13       1.665  -2.555 -14.174  1.00  0.00           C  
ATOM    193  CD  PRO A  13       1.396  -3.827 -13.430  1.00  0.00           C  
ATOM    194  HA  PRO A  13       1.839  -1.416 -11.459  1.00  0.00           H  
ATOM    195  HB2 PRO A  13      -0.083  -1.425 -13.725  1.00  0.00           H  
ATOM    196  HB3 PRO A  13       1.434  -0.532 -13.551  1.00  0.00           H  
ATOM    197  HG2 PRO A  13       1.285  -2.615 -15.183  1.00  0.00           H  
ATOM    198  HG3 PRO A  13       2.724  -2.343 -14.180  1.00  0.00           H  
ATOM    199  HD2 PRO A  13       0.475  -4.278 -13.770  1.00  0.00           H  
ATOM    200  HD3 PRO A  13       2.225  -4.508 -13.549  1.00  0.00           H  
ATOM    201  N   CYS A  14      -0.212  -0.787 -10.282  1.00  0.00           N  
ATOM    202  CA  CYS A  14      -1.334  -0.431  -9.482  1.00  0.00           C  
ATOM    203  C   CYS A  14      -2.069   0.732 -10.121  1.00  0.00           C  
ATOM    204  O   CYS A  14      -1.447   1.714 -10.567  1.00  0.00           O  
ATOM    205  CB  CYS A  14      -0.855  -0.065  -8.073  1.00  0.00           C  
ATOM    206  SG  CYS A  14      -2.163   0.466  -6.927  1.00  0.00           S  
ATOM    207  H   CYS A  14       0.643  -0.338 -10.095  1.00  0.00           H  
ATOM    208  HA  CYS A  14      -1.988  -1.287  -9.415  1.00  0.00           H  
ATOM    209  HB2 CYS A  14      -0.369  -0.921  -7.632  1.00  0.00           H  
ATOM    210  HB3 CYS A  14      -0.139   0.740  -8.149  1.00  0.00           H  
ATOM    211  N   PHE A  15      -3.374   0.616 -10.190  1.00  0.00           N  
ATOM    212  CA  PHE A  15      -4.213   1.660 -10.742  1.00  0.00           C  
ATOM    213  C   PHE A  15      -5.417   1.929  -9.844  1.00  0.00           C  
ATOM    214  O   PHE A  15      -6.296   2.724 -10.187  1.00  0.00           O  
ATOM    215  CB  PHE A  15      -4.712   1.288 -12.150  1.00  0.00           C  
ATOM    216  CG  PHE A  15      -3.636   1.104 -13.181  1.00  0.00           C  
ATOM    217  CD1 PHE A  15      -3.005   2.199 -13.743  1.00  0.00           C  
ATOM    218  CD2 PHE A  15      -3.267  -0.162 -13.598  1.00  0.00           C  
ATOM    219  CE1 PHE A  15      -2.023   2.034 -14.698  1.00  0.00           C  
ATOM    220  CE2 PHE A  15      -2.285  -0.333 -14.552  1.00  0.00           C  
ATOM    221  CZ  PHE A  15      -1.663   0.766 -15.104  1.00  0.00           C  
ATOM    222  H   PHE A  15      -3.782  -0.210  -9.853  1.00  0.00           H  
ATOM    223  HA  PHE A  15      -3.623   2.559 -10.815  1.00  0.00           H  
ATOM    224  HB2 PHE A  15      -5.256   0.358 -12.083  1.00  0.00           H  
ATOM    225  HB3 PHE A  15      -5.384   2.058 -12.498  1.00  0.00           H  
ATOM    226  HD1 PHE A  15      -3.285   3.193 -13.425  1.00  0.00           H  
ATOM    227  HD2 PHE A  15      -3.756  -1.022 -13.164  1.00  0.00           H  
ATOM    228  HE1 PHE A  15      -1.537   2.896 -15.130  1.00  0.00           H  
ATOM    229  HE2 PHE A  15      -2.005  -1.327 -14.867  1.00  0.00           H  
ATOM    230  HZ  PHE A  15      -0.895   0.632 -15.851  1.00  0.00           H  
ATOM    231  N   THR A  16      -5.490   1.270  -8.710  1.00  0.00           N  
ATOM    232  CA  THR A  16      -6.640   1.422  -7.849  1.00  0.00           C  
ATOM    233  C   THR A  16      -6.251   1.374  -6.349  1.00  0.00           C  
ATOM    234  O   THR A  16      -5.719   0.369  -5.856  1.00  0.00           O  
ATOM    235  CB  THR A  16      -7.685   0.314  -8.168  1.00  0.00           C  
ATOM    236  OG1 THR A  16      -7.947   0.295  -9.587  1.00  0.00           O  
ATOM    237  CG2 THR A  16      -8.999   0.574  -7.438  1.00  0.00           C  
ATOM    238  H   THR A  16      -4.766   0.666  -8.431  1.00  0.00           H  
ATOM    239  HA  THR A  16      -7.092   2.379  -8.062  1.00  0.00           H  
ATOM    240  HB  THR A  16      -7.288  -0.643  -7.863  1.00  0.00           H  
ATOM    241  HG1 THR A  16      -7.531   1.080  -9.969  1.00  0.00           H  
ATOM    242 HG21 THR A  16      -8.823   0.595  -6.373  1.00  0.00           H  
ATOM    243 HG22 THR A  16      -9.701  -0.212  -7.672  1.00  0.00           H  
ATOM    244 HG23 THR A  16      -9.408   1.520  -7.758  1.00  0.00           H  
ATOM    245  N   THR A  17      -6.529   2.463  -5.630  1.00  0.00           N  
ATOM    246  CA  THR A  17      -6.284   2.543  -4.198  1.00  0.00           C  
ATOM    247  C   THR A  17      -7.073   1.472  -3.447  1.00  0.00           C  
ATOM    248  O   THR A  17      -6.561   0.869  -2.524  1.00  0.00           O  
ATOM    249  CB  THR A  17      -6.587   3.969  -3.664  1.00  0.00           C  
ATOM    250  OG1 THR A  17      -5.609   4.878  -4.190  1.00  0.00           O  
ATOM    251  CG2 THR A  17      -6.608   4.044  -2.139  1.00  0.00           C  
ATOM    252  H   THR A  17      -6.914   3.253  -6.069  1.00  0.00           H  
ATOM    253  HA  THR A  17      -5.233   2.340  -4.050  1.00  0.00           H  
ATOM    254  HB  THR A  17      -7.550   4.262  -4.055  1.00  0.00           H  
ATOM    255  HG1 THR A  17      -6.046   5.442  -4.841  1.00  0.00           H  
ATOM    256 HG21 THR A  17      -5.686   3.652  -1.741  1.00  0.00           H  
ATOM    257 HG22 THR A  17      -7.426   3.442  -1.773  1.00  0.00           H  
ATOM    258 HG23 THR A  17      -6.737   5.067  -1.817  1.00  0.00           H  
ATOM    259  N   GLY A  18      -8.279   1.183  -3.919  1.00  0.00           N  
ATOM    260  CA  GLY A  18      -9.101   0.150  -3.316  1.00  0.00           C  
ATOM    261  C   GLY A  18      -8.462  -1.231  -3.410  1.00  0.00           C  
ATOM    262  O   GLY A  18      -8.709  -2.092  -2.581  1.00  0.00           O  
ATOM    263  H   GLY A  18      -8.626   1.702  -4.677  1.00  0.00           H  
ATOM    264  HA2 GLY A  18      -9.264   0.390  -2.275  1.00  0.00           H  
ATOM    265  HA3 GLY A  18     -10.053   0.126  -3.824  1.00  0.00           H  
ATOM    266  N   SER A  19      -7.626  -1.434  -4.413  1.00  0.00           N  
ATOM    267  CA  SER A  19      -6.954  -2.699  -4.587  1.00  0.00           C  
ATOM    268  C   SER A  19      -5.698  -2.728  -3.709  1.00  0.00           C  
ATOM    269  O   SER A  19      -5.366  -3.756  -3.093  1.00  0.00           O  
ATOM    270  CB  SER A  19      -6.587  -2.871  -6.052  1.00  0.00           C  
ATOM    271  OG  SER A  19      -7.722  -2.647  -6.875  1.00  0.00           O  
ATOM    272  H   SER A  19      -7.437  -0.711  -5.047  1.00  0.00           H  
ATOM    273  HA  SER A  19      -7.625  -3.491  -4.288  1.00  0.00           H  
ATOM    274  HB2 SER A  19      -5.815  -2.161  -6.305  1.00  0.00           H  
ATOM    275  HB3 SER A  19      -6.226  -3.876  -6.211  1.00  0.00           H  
ATOM    276  HG  SER A  19      -8.495  -2.559  -6.302  1.00  0.00           H  
ATOM    277  N   CYS A  20      -5.028  -1.583  -3.640  1.00  0.00           N  
ATOM    278  CA  CYS A  20      -3.837  -1.422  -2.826  1.00  0.00           C  
ATOM    279  C   CYS A  20      -4.191  -1.552  -1.340  1.00  0.00           C  
ATOM    280  O   CYS A  20      -3.615  -2.371  -0.626  1.00  0.00           O  
ATOM    281  CB  CYS A  20      -3.180  -0.061  -3.100  1.00  0.00           C  
ATOM    282  SG  CYS A  20      -1.689   0.246  -2.127  1.00  0.00           S  
ATOM    283  H   CYS A  20      -5.348  -0.817  -4.166  1.00  0.00           H  
ATOM    284  HA  CYS A  20      -3.144  -2.208  -3.089  1.00  0.00           H  
ATOM    285  HB2 CYS A  20      -2.930   0.068  -4.141  1.00  0.00           H  
ATOM    286  HB3 CYS A  20      -3.882   0.714  -2.849  1.00  0.00           H  
ATOM    287  N   ASP A  21      -5.187  -0.779  -0.910  1.00  0.00           N  
ATOM    288  CA  ASP A  21      -5.677  -0.765   0.475  1.00  0.00           C  
ATOM    289  C   ASP A  21      -6.087  -2.144   0.912  1.00  0.00           C  
ATOM    290  O   ASP A  21      -5.746  -2.584   2.010  1.00  0.00           O  
ATOM    291  CB  ASP A  21      -6.852   0.209   0.595  1.00  0.00           C  
ATOM    292  CG  ASP A  21      -7.538   0.187   1.929  1.00  0.00           C  
ATOM    293  OD1 ASP A  21      -7.041   0.804   2.879  1.00  0.00           O  
ATOM    294  OD2 ASP A  21      -8.639  -0.398   2.038  1.00  0.00           O  
ATOM    295  H   ASP A  21      -5.631  -0.171  -1.544  1.00  0.00           H  
ATOM    296  HA  ASP A  21      -4.879  -0.424   1.117  1.00  0.00           H  
ATOM    297  HB2 ASP A  21      -6.464   1.208   0.465  1.00  0.00           H  
ATOM    298  HB3 ASP A  21      -7.577   0.000  -0.177  1.00  0.00           H  
ATOM    299  N   ASP A  22      -6.779  -2.833   0.026  1.00  0.00           N  
ATOM    300  CA  ASP A  22      -7.198  -4.209   0.251  1.00  0.00           C  
ATOM    301  C   ASP A  22      -5.996  -5.090   0.530  1.00  0.00           C  
ATOM    302  O   ASP A  22      -5.959  -5.803   1.519  1.00  0.00           O  
ATOM    303  CB  ASP A  22      -7.945  -4.736  -0.967  1.00  0.00           C  
ATOM    304  CG  ASP A  22      -8.365  -6.174  -0.819  1.00  0.00           C  
ATOM    305  OD1 ASP A  22      -9.375  -6.436  -0.126  1.00  0.00           O  
ATOM    306  OD2 ASP A  22      -7.722  -7.057  -1.421  1.00  0.00           O  
ATOM    307  H   ASP A  22      -7.034  -2.389  -0.809  1.00  0.00           H  
ATOM    308  HA  ASP A  22      -7.860  -4.226   1.103  1.00  0.00           H  
ATOM    309  HB2 ASP A  22      -8.832  -4.141  -1.126  1.00  0.00           H  
ATOM    310  HB3 ASP A  22      -7.303  -4.653  -1.831  1.00  0.00           H  
ATOM    311  N   HIS A  23      -4.988  -4.967  -0.311  1.00  0.00           N  
ATOM    312  CA  HIS A  23      -3.776  -5.757  -0.192  1.00  0.00           C  
ATOM    313  C   HIS A  23      -3.023  -5.432   1.090  1.00  0.00           C  
ATOM    314  O   HIS A  23      -2.583  -6.337   1.812  1.00  0.00           O  
ATOM    315  CB  HIS A  23      -2.870  -5.550  -1.420  1.00  0.00           C  
ATOM    316  CG  HIS A  23      -1.551  -6.259  -1.336  1.00  0.00           C  
ATOM    317  ND1 HIS A  23      -1.364  -7.564  -1.715  1.00  0.00           N  
ATOM    318  CD2 HIS A  23      -0.356  -5.826  -0.895  1.00  0.00           C  
ATOM    319  CE1 HIS A  23      -0.114  -7.901  -1.505  1.00  0.00           C  
ATOM    320  NE2 HIS A  23       0.515  -6.860  -1.010  1.00  0.00           N  
ATOM    321  H   HIS A  23      -5.066  -4.308  -1.034  1.00  0.00           H  
ATOM    322  HA  HIS A  23      -4.063  -6.796  -0.153  1.00  0.00           H  
ATOM    323  HB2 HIS A  23      -3.377  -5.903  -2.304  1.00  0.00           H  
ATOM    324  HB3 HIS A  23      -2.672  -4.493  -1.529  1.00  0.00           H  
ATOM    325  HD1 HIS A  23      -2.044  -8.157  -2.111  1.00  0.00           H  
ATOM    326  HD2 HIS A  23      -0.138  -4.841  -0.505  1.00  0.00           H  
ATOM    327  HE1 HIS A  23       0.330  -8.863  -1.712  1.00  0.00           H  
ATOM    328  HE2 HIS A  23       1.357  -6.884  -0.486  1.00  0.00           H  
ATOM    329  N   CYS A  24      -2.869  -4.170   1.365  1.00  0.00           N  
ATOM    330  CA  CYS A  24      -2.135  -3.733   2.528  1.00  0.00           C  
ATOM    331  C   CYS A  24      -2.823  -4.154   3.820  1.00  0.00           C  
ATOM    332  O   CYS A  24      -2.171  -4.349   4.806  1.00  0.00           O  
ATOM    333  CB  CYS A  24      -1.912  -2.224   2.494  1.00  0.00           C  
ATOM    334  SG  CYS A  24      -0.955  -1.664   1.059  1.00  0.00           S  
ATOM    335  H   CYS A  24      -3.249  -3.489   0.763  1.00  0.00           H  
ATOM    336  HA  CYS A  24      -1.170  -4.224   2.478  1.00  0.00           H  
ATOM    337  HB2 CYS A  24      -2.873  -1.732   2.456  1.00  0.00           H  
ATOM    338  HB3 CYS A  24      -1.391  -1.898   3.381  1.00  0.00           H  
ATOM    339  N   LYS A  25      -4.133  -4.308   3.795  1.00  0.00           N  
ATOM    340  CA  LYS A  25      -4.874  -4.753   4.934  1.00  0.00           C  
ATOM    341  C   LYS A  25      -4.972  -6.277   5.004  1.00  0.00           C  
ATOM    342  O   LYS A  25      -4.533  -6.881   5.969  1.00  0.00           O  
ATOM    343  CB  LYS A  25      -6.242  -4.132   4.880  1.00  0.00           C  
ATOM    344  CG  LYS A  25      -6.286  -2.706   5.370  1.00  0.00           C  
ATOM    345  CD  LYS A  25      -7.603  -2.051   5.030  1.00  0.00           C  
ATOM    346  CE  LYS A  25      -7.686  -0.662   5.624  1.00  0.00           C  
ATOM    347  NZ  LYS A  25      -8.775   0.126   5.023  1.00  0.00           N  
ATOM    348  H   LYS A  25      -4.686  -4.095   3.014  1.00  0.00           H  
ATOM    349  HA  LYS A  25      -4.379  -4.387   5.820  1.00  0.00           H  
ATOM    350  HB2 LYS A  25      -6.562  -4.146   3.848  1.00  0.00           H  
ATOM    351  HB3 LYS A  25      -6.911  -4.743   5.453  1.00  0.00           H  
ATOM    352  HG2 LYS A  25      -6.156  -2.700   6.442  1.00  0.00           H  
ATOM    353  HG3 LYS A  25      -5.484  -2.150   4.906  1.00  0.00           H  
ATOM    354  HD2 LYS A  25      -7.693  -1.982   3.955  1.00  0.00           H  
ATOM    355  HD3 LYS A  25      -8.409  -2.653   5.423  1.00  0.00           H  
ATOM    356  HE2 LYS A  25      -7.862  -0.751   6.685  1.00  0.00           H  
ATOM    357  HE3 LYS A  25      -6.748  -0.154   5.459  1.00  0.00           H  
ATOM    358  HZ1 LYS A  25      -8.493   0.329   4.038  1.00  0.00           H  
ATOM    359  HZ2 LYS A  25      -8.879   1.039   5.510  1.00  0.00           H  
ATOM    360  HZ3 LYS A  25      -9.688  -0.371   5.010  1.00  0.00           H  
ATOM    361  N   ASN A  26      -5.494  -6.892   3.964  1.00  0.00           N  
ATOM    362  CA  ASN A  26      -5.730  -8.323   3.941  1.00  0.00           C  
ATOM    363  C   ASN A  26      -4.436  -9.116   3.946  1.00  0.00           C  
ATOM    364  O   ASN A  26      -4.277 -10.061   4.711  1.00  0.00           O  
ATOM    365  CB  ASN A  26      -6.518  -8.681   2.693  1.00  0.00           C  
ATOM    366  CG  ASN A  26      -6.731 -10.166   2.526  1.00  0.00           C  
ATOM    367  OD1 ASN A  26      -6.926 -10.912   3.496  1.00  0.00           O  
ATOM    368  ND2 ASN A  26      -6.650 -10.612   1.318  1.00  0.00           N  
ATOM    369  H   ASN A  26      -5.748  -6.420   3.138  1.00  0.00           H  
ATOM    370  HA  ASN A  26      -6.326  -8.592   4.800  1.00  0.00           H  
ATOM    371  HB2 ASN A  26      -7.484  -8.201   2.738  1.00  0.00           H  
ATOM    372  HB3 ASN A  26      -5.982  -8.311   1.830  1.00  0.00           H  
ATOM    373 HD21 ASN A  26      -6.457  -9.962   0.606  1.00  0.00           H  
ATOM    374 HD22 ASN A  26      -6.766 -11.569   1.170  1.00  0.00           H  
ATOM    375  N   LYS A  27      -3.510  -8.729   3.118  1.00  0.00           N  
ATOM    376  CA  LYS A  27      -2.310  -9.501   2.969  1.00  0.00           C  
ATOM    377  C   LYS A  27      -1.228  -8.988   3.920  1.00  0.00           C  
ATOM    378  O   LYS A  27      -0.690  -9.741   4.730  1.00  0.00           O  
ATOM    379  CB  LYS A  27      -1.842  -9.439   1.497  1.00  0.00           C  
ATOM    380  CG  LYS A  27      -0.982 -10.615   1.004  1.00  0.00           C  
ATOM    381  CD  LYS A  27       0.355 -10.741   1.705  1.00  0.00           C  
ATOM    382  CE  LYS A  27       1.126 -11.945   1.195  1.00  0.00           C  
ATOM    383  NZ  LYS A  27       0.404 -13.217   1.442  1.00  0.00           N  
ATOM    384  H   LYS A  27      -3.636  -7.909   2.592  1.00  0.00           H  
ATOM    385  HA  LYS A  27      -2.540 -10.527   3.214  1.00  0.00           H  
ATOM    386  HB2 LYS A  27      -2.717  -9.387   0.866  1.00  0.00           H  
ATOM    387  HB3 LYS A  27      -1.276  -8.528   1.363  1.00  0.00           H  
ATOM    388  HG2 LYS A  27      -1.525 -11.532   1.170  1.00  0.00           H  
ATOM    389  HG3 LYS A  27      -0.810 -10.497  -0.057  1.00  0.00           H  
ATOM    390  HD2 LYS A  27       0.933  -9.847   1.521  1.00  0.00           H  
ATOM    391  HD3 LYS A  27       0.185 -10.853   2.766  1.00  0.00           H  
ATOM    392  HE2 LYS A  27       1.283 -11.833   0.132  1.00  0.00           H  
ATOM    393  HE3 LYS A  27       2.083 -11.982   1.694  1.00  0.00           H  
ATOM    394  HZ1 LYS A  27       0.975 -14.006   1.077  1.00  0.00           H  
ATOM    395  HZ2 LYS A  27      -0.518 -13.240   0.961  1.00  0.00           H  
ATOM    396  HZ3 LYS A  27       0.242 -13.362   2.459  1.00  0.00           H  
ATOM    397  N   GLU A  28      -0.944  -7.704   3.866  1.00  0.00           N  
ATOM    398  CA  GLU A  28       0.186  -7.180   4.617  1.00  0.00           C  
ATOM    399  C   GLU A  28      -0.184  -6.757   6.035  1.00  0.00           C  
ATOM    400  O   GLU A  28       0.671  -6.667   6.900  1.00  0.00           O  
ATOM    401  CB  GLU A  28       0.940  -6.110   3.814  1.00  0.00           C  
ATOM    402  CG  GLU A  28       1.357  -6.665   2.450  1.00  0.00           C  
ATOM    403  CD  GLU A  28       2.432  -5.895   1.704  1.00  0.00           C  
ATOM    404  OE1 GLU A  28       3.217  -5.166   2.314  1.00  0.00           O  
ATOM    405  OE2 GLU A  28       2.547  -6.086   0.465  1.00  0.00           O  
ATOM    406  H   GLU A  28      -1.495  -7.100   3.321  1.00  0.00           H  
ATOM    407  HA  GLU A  28       0.844  -8.030   4.732  1.00  0.00           H  
ATOM    408  HB2 GLU A  28       0.294  -5.256   3.678  1.00  0.00           H  
ATOM    409  HB3 GLU A  28       1.826  -5.809   4.352  1.00  0.00           H  
ATOM    410  HG2 GLU A  28       1.687  -7.680   2.585  1.00  0.00           H  
ATOM    411  HG3 GLU A  28       0.467  -6.694   1.837  1.00  0.00           H  
ATOM    412  N   HIS A  29      -1.475  -6.581   6.262  1.00  0.00           N  
ATOM    413  CA  HIS A  29      -2.045  -6.232   7.573  1.00  0.00           C  
ATOM    414  C   HIS A  29      -1.479  -4.939   8.168  1.00  0.00           C  
ATOM    415  O   HIS A  29      -1.158  -4.863   9.367  1.00  0.00           O  
ATOM    416  CB  HIS A  29      -1.982  -7.407   8.567  1.00  0.00           C  
ATOM    417  CG  HIS A  29      -2.909  -8.533   8.215  1.00  0.00           C  
ATOM    418  ND1 HIS A  29      -4.228  -8.564   8.588  1.00  0.00           N  
ATOM    419  CD2 HIS A  29      -2.708  -9.656   7.493  1.00  0.00           C  
ATOM    420  CE1 HIS A  29      -4.797  -9.644   8.116  1.00  0.00           C  
ATOM    421  NE2 HIS A  29      -3.902 -10.331   7.440  1.00  0.00           N  
ATOM    422  H   HIS A  29      -2.095  -6.668   5.510  1.00  0.00           H  
ATOM    423  HA  HIS A  29      -3.084  -6.046   7.343  1.00  0.00           H  
ATOM    424  HB2 HIS A  29      -0.975  -7.798   8.584  1.00  0.00           H  
ATOM    425  HB3 HIS A  29      -2.242  -7.045   9.550  1.00  0.00           H  
ATOM    426  HD1 HIS A  29      -4.693  -7.864   9.105  1.00  0.00           H  
ATOM    427  HD2 HIS A  29      -1.779  -9.966   7.036  1.00  0.00           H  
ATOM    428  HE1 HIS A  29      -5.830  -9.927   8.255  1.00  0.00           H  
ATOM    429  HE2 HIS A  29      -4.176 -10.772   6.602  1.00  0.00           H  
ATOM    430  N   LEU A  30      -1.387  -3.934   7.337  1.00  0.00           N  
ATOM    431  CA  LEU A  30      -0.919  -2.628   7.728  1.00  0.00           C  
ATOM    432  C   LEU A  30      -2.108  -1.659   7.808  1.00  0.00           C  
ATOM    433  O   LEU A  30      -3.263  -2.092   7.730  1.00  0.00           O  
ATOM    434  CB  LEU A  30       0.153  -2.133   6.746  1.00  0.00           C  
ATOM    435  CG  LEU A  30       1.436  -2.983   6.675  1.00  0.00           C  
ATOM    436  CD1 LEU A  30       2.401  -2.429   5.647  1.00  0.00           C  
ATOM    437  CD2 LEU A  30       2.114  -3.059   8.038  1.00  0.00           C  
ATOM    438  H   LEU A  30      -1.673  -4.075   6.406  1.00  0.00           H  
ATOM    439  HA  LEU A  30      -0.486  -2.716   8.714  1.00  0.00           H  
ATOM    440  HB2 LEU A  30      -0.292  -2.109   5.762  1.00  0.00           H  
ATOM    441  HB3 LEU A  30       0.430  -1.126   7.022  1.00  0.00           H  
ATOM    442  HG  LEU A  30       1.174  -3.987   6.375  1.00  0.00           H  
ATOM    443 HD11 LEU A  30       3.296  -3.033   5.636  1.00  0.00           H  
ATOM    444 HD12 LEU A  30       2.652  -1.410   5.901  1.00  0.00           H  
ATOM    445 HD13 LEU A  30       1.941  -2.453   4.671  1.00  0.00           H  
ATOM    446 HD21 LEU A  30       3.029  -3.627   7.951  1.00  0.00           H  
ATOM    447 HD22 LEU A  30       1.457  -3.539   8.749  1.00  0.00           H  
ATOM    448 HD23 LEU A  30       2.344  -2.062   8.384  1.00  0.00           H  
ATOM    449  N   ARG A  31      -1.824  -0.366   7.937  1.00  0.00           N  
ATOM    450  CA  ARG A  31      -2.852   0.660   8.140  1.00  0.00           C  
ATOM    451  C   ARG A  31      -3.852   0.714   6.982  1.00  0.00           C  
ATOM    452  O   ARG A  31      -5.045   0.522   7.168  1.00  0.00           O  
ATOM    453  CB  ARG A  31      -2.200   2.039   8.299  1.00  0.00           C  
ATOM    454  CG  ARG A  31      -3.153   3.211   8.571  1.00  0.00           C  
ATOM    455  CD  ARG A  31      -3.744   3.197   9.978  1.00  0.00           C  
ATOM    456  NE  ARG A  31      -4.645   2.061  10.251  1.00  0.00           N  
ATOM    457  CZ  ARG A  31      -5.375   1.920  11.363  1.00  0.00           C  
ATOM    458  NH1 ARG A  31      -5.390   2.883  12.286  1.00  0.00           N  
ATOM    459  NH2 ARG A  31      -6.093   0.818  11.541  1.00  0.00           N  
ATOM    460  H   ARG A  31      -0.889  -0.076   7.877  1.00  0.00           H  
ATOM    461  HA  ARG A  31      -3.365   0.423   9.058  1.00  0.00           H  
ATOM    462  HB2 ARG A  31      -1.429   1.999   9.049  1.00  0.00           H  
ATOM    463  HB3 ARG A  31      -1.674   2.249   7.381  1.00  0.00           H  
ATOM    464  HG2 ARG A  31      -2.616   4.138   8.436  1.00  0.00           H  
ATOM    465  HG3 ARG A  31      -3.956   3.160   7.851  1.00  0.00           H  
ATOM    466  HD2 ARG A  31      -2.910   3.131  10.661  1.00  0.00           H  
ATOM    467  HD3 ARG A  31      -4.273   4.125  10.143  1.00  0.00           H  
ATOM    468  HE  ARG A  31      -4.686   1.353   9.569  1.00  0.00           H  
ATOM    469 HH11 ARG A  31      -4.863   3.731  12.178  1.00  0.00           H  
ATOM    470 HH12 ARG A  31      -5.924   2.808  13.131  1.00  0.00           H  
ATOM    471 HH21 ARG A  31      -6.094   0.084  10.853  1.00  0.00           H  
ATOM    472 HH22 ARG A  31      -6.663   0.642  12.347  1.00  0.00           H  
ATOM    473  N   SER A  32      -3.359   1.018   5.817  1.00  0.00           N  
ATOM    474  CA  SER A  32      -4.150   1.164   4.612  1.00  0.00           C  
ATOM    475  C   SER A  32      -3.193   1.102   3.463  1.00  0.00           C  
ATOM    476  O   SER A  32      -1.999   0.859   3.680  1.00  0.00           O  
ATOM    477  CB  SER A  32      -4.869   2.526   4.596  1.00  0.00           C  
ATOM    478  OG  SER A  32      -5.703   2.692   5.736  1.00  0.00           O  
ATOM    479  H   SER A  32      -2.391   1.139   5.714  1.00  0.00           H  
ATOM    480  HA  SER A  32      -4.869   0.364   4.515  1.00  0.00           H  
ATOM    481  HB2 SER A  32      -4.131   3.311   4.561  1.00  0.00           H  
ATOM    482  HB3 SER A  32      -5.480   2.587   3.707  1.00  0.00           H  
ATOM    483  HG  SER A  32      -5.592   1.910   6.297  1.00  0.00           H  
ATOM    484  N   GLY A  33      -3.679   1.322   2.291  1.00  0.00           N  
ATOM    485  CA  GLY A  33      -2.844   1.321   1.144  1.00  0.00           C  
ATOM    486  C   GLY A  33      -3.346   2.286   0.133  1.00  0.00           C  
ATOM    487  O   GLY A  33      -4.555   2.400  -0.071  1.00  0.00           O  
ATOM    488  H   GLY A  33      -4.636   1.501   2.173  1.00  0.00           H  
ATOM    489  HA2 GLY A  33      -1.845   1.609   1.435  1.00  0.00           H  
ATOM    490  HA3 GLY A  33      -2.823   0.334   0.706  1.00  0.00           H  
ATOM    491  N   ARG A  34      -2.456   2.999  -0.468  1.00  0.00           N  
ATOM    492  CA  ARG A  34      -2.792   3.945  -1.475  1.00  0.00           C  
ATOM    493  C   ARG A  34      -2.049   3.716  -2.713  1.00  0.00           C  
ATOM    494  O   ARG A  34      -0.895   3.300  -2.717  1.00  0.00           O  
ATOM    495  CB  ARG A  34      -2.671   5.383  -1.019  1.00  0.00           C  
ATOM    496  CG  ARG A  34      -3.800   5.802  -0.135  1.00  0.00           C  
ATOM    497  CD  ARG A  34      -3.682   7.256   0.285  1.00  0.00           C  
ATOM    498  NE  ARG A  34      -2.421   7.552   0.987  1.00  0.00           N  
ATOM    499  CZ  ARG A  34      -2.115   8.720   1.553  1.00  0.00           C  
ATOM    500  NH1 ARG A  34      -3.019   9.706   1.613  1.00  0.00           N  
ATOM    501  NH2 ARG A  34      -0.912   8.887   2.067  1.00  0.00           N  
ATOM    502  H   ARG A  34      -1.506   2.865  -0.235  1.00  0.00           H  
ATOM    503  HA  ARG A  34      -3.816   3.763  -1.754  1.00  0.00           H  
ATOM    504  HB2 ARG A  34      -1.745   5.503  -0.475  1.00  0.00           H  
ATOM    505  HB3 ARG A  34      -2.659   6.025  -1.888  1.00  0.00           H  
ATOM    506  HG2 ARG A  34      -4.666   5.667  -0.770  1.00  0.00           H  
ATOM    507  HG3 ARG A  34      -3.855   5.152   0.726  1.00  0.00           H  
ATOM    508  HD2 ARG A  34      -3.738   7.876  -0.597  1.00  0.00           H  
ATOM    509  HD3 ARG A  34      -4.510   7.493   0.938  1.00  0.00           H  
ATOM    510  HE  ARG A  34      -1.733   6.839   1.011  1.00  0.00           H  
ATOM    511 HH11 ARG A  34      -3.945   9.603   1.242  1.00  0.00           H  
ATOM    512 HH12 ARG A  34      -2.807  10.599   2.020  1.00  0.00           H  
ATOM    513 HH21 ARG A  34      -0.267   8.108   2.008  1.00  0.00           H  
ATOM    514 HH22 ARG A  34      -0.580   9.733   2.489  1.00  0.00           H  
ATOM    515  N   CYS A  35      -2.710   3.981  -3.762  1.00  0.00           N  
ATOM    516  CA  CYS A  35      -2.150   3.781  -5.041  1.00  0.00           C  
ATOM    517  C   CYS A  35      -1.774   5.128  -5.585  1.00  0.00           C  
ATOM    518  O   CYS A  35      -2.645   5.974  -5.844  1.00  0.00           O  
ATOM    519  CB  CYS A  35      -3.155   3.093  -5.918  1.00  0.00           C  
ATOM    520  SG  CYS A  35      -2.470   2.411  -7.422  1.00  0.00           S  
ATOM    521  H   CYS A  35      -3.613   4.364  -3.653  1.00  0.00           H  
ATOM    522  HA  CYS A  35      -1.269   3.164  -4.945  1.00  0.00           H  
ATOM    523  HB2 CYS A  35      -3.581   2.273  -5.360  1.00  0.00           H  
ATOM    524  HB3 CYS A  35      -3.938   3.789  -6.177  1.00  0.00           H  
ATOM    525  N   ARG A  36      -0.499   5.369  -5.704  1.00  0.00           N  
ATOM    526  CA  ARG A  36      -0.048   6.677  -6.091  1.00  0.00           C  
ATOM    527  C   ARG A  36       0.412   6.705  -7.544  1.00  0.00           C  
ATOM    528  O   ARG A  36       0.435   5.666  -8.212  1.00  0.00           O  
ATOM    529  CB  ARG A  36       1.052   7.161  -5.161  1.00  0.00           C  
ATOM    530  CG  ARG A  36       0.720   6.944  -3.699  1.00  0.00           C  
ATOM    531  CD  ARG A  36       1.614   7.744  -2.769  1.00  0.00           C  
ATOM    532  NE  ARG A  36       3.014   7.796  -3.205  1.00  0.00           N  
ATOM    533  CZ  ARG A  36       4.017   8.198  -2.421  1.00  0.00           C  
ATOM    534  NH1 ARG A  36       3.863   8.222  -1.091  1.00  0.00           N  
ATOM    535  NH2 ARG A  36       5.204   8.474  -2.948  1.00  0.00           N  
ATOM    536  H   ARG A  36       0.137   4.639  -5.544  1.00  0.00           H  
ATOM    537  HA  ARG A  36      -0.901   7.318  -5.946  1.00  0.00           H  
ATOM    538  HB2 ARG A  36       1.963   6.627  -5.390  1.00  0.00           H  
ATOM    539  HB3 ARG A  36       1.210   8.216  -5.320  1.00  0.00           H  
ATOM    540  HG2 ARG A  36      -0.309   7.234  -3.546  1.00  0.00           H  
ATOM    541  HG3 ARG A  36       0.809   5.888  -3.509  1.00  0.00           H  
ATOM    542  HD2 ARG A  36       1.236   8.753  -2.702  1.00  0.00           H  
ATOM    543  HD3 ARG A  36       1.584   7.285  -1.789  1.00  0.00           H  
ATOM    544  HE  ARG A  36       3.170   7.600  -4.161  1.00  0.00           H  
ATOM    545 HH11 ARG A  36       3.007   7.932  -0.631  1.00  0.00           H  
ATOM    546 HH12 ARG A  36       4.605   8.518  -0.486  1.00  0.00           H  
ATOM    547 HH21 ARG A  36       5.388   8.388  -3.932  1.00  0.00           H  
ATOM    548 HH22 ARG A  36       5.972   8.783  -2.379  1.00  0.00           H  
ATOM    549  N   ASP A  37       0.843   7.885  -8.003  1.00  0.00           N  
ATOM    550  CA  ASP A  37       1.320   8.136  -9.401  1.00  0.00           C  
ATOM    551  C   ASP A  37       2.611   7.348  -9.716  1.00  0.00           C  
ATOM    552  O   ASP A  37       3.117   7.321 -10.841  1.00  0.00           O  
ATOM    553  CB  ASP A  37       1.518   9.654  -9.591  1.00  0.00           C  
ATOM    554  CG  ASP A  37       2.088  10.063 -10.930  1.00  0.00           C  
ATOM    555  OD1 ASP A  37       1.437   9.841 -11.983  1.00  0.00           O  
ATOM    556  OD2 ASP A  37       3.175  10.678 -10.947  1.00  0.00           O  
ATOM    557  H   ASP A  37       0.822   8.654  -7.389  1.00  0.00           H  
ATOM    558  HA  ASP A  37       0.547   7.796 -10.073  1.00  0.00           H  
ATOM    559  HB2 ASP A  37       0.567  10.149  -9.475  1.00  0.00           H  
ATOM    560  HB3 ASP A  37       2.185  10.006  -8.819  1.00  0.00           H  
ATOM    561  N   ASP A  38       3.105   6.688  -8.702  1.00  0.00           N  
ATOM    562  CA  ASP A  38       4.255   5.804  -8.786  1.00  0.00           C  
ATOM    563  C   ASP A  38       3.856   4.511  -9.489  1.00  0.00           C  
ATOM    564  O   ASP A  38       4.718   3.720  -9.888  1.00  0.00           O  
ATOM    565  CB  ASP A  38       4.734   5.443  -7.370  1.00  0.00           C  
ATOM    566  CG  ASP A  38       5.092   6.638  -6.533  1.00  0.00           C  
ATOM    567  OD1 ASP A  38       4.200   7.194  -5.847  1.00  0.00           O  
ATOM    568  OD2 ASP A  38       6.260   7.039  -6.533  1.00  0.00           O  
ATOM    569  H   ASP A  38       2.669   6.827  -7.836  1.00  0.00           H  
ATOM    570  HA  ASP A  38       5.057   6.296  -9.314  1.00  0.00           H  
ATOM    571  HB2 ASP A  38       3.946   4.908  -6.861  1.00  0.00           H  
ATOM    572  HB3 ASP A  38       5.601   4.802  -7.445  1.00  0.00           H  
ATOM    573  N   PHE A  39       2.521   4.295  -9.592  1.00  0.00           N  
ATOM    574  CA  PHE A  39       1.893   3.088 -10.175  1.00  0.00           C  
ATOM    575  C   PHE A  39       2.136   1.887  -9.291  1.00  0.00           C  
ATOM    576  O   PHE A  39       1.986   0.738  -9.707  1.00  0.00           O  
ATOM    577  CB  PHE A  39       2.350   2.803 -11.618  1.00  0.00           C  
ATOM    578  CG  PHE A  39       1.970   3.858 -12.607  1.00  0.00           C  
ATOM    579  CD1 PHE A  39       0.672   3.947 -13.075  1.00  0.00           C  
ATOM    580  CD2 PHE A  39       2.911   4.752 -13.083  1.00  0.00           C  
ATOM    581  CE1 PHE A  39       0.319   4.908 -13.998  1.00  0.00           C  
ATOM    582  CE2 PHE A  39       2.564   5.716 -14.003  1.00  0.00           C  
ATOM    583  CZ  PHE A  39       1.267   5.794 -14.462  1.00  0.00           C  
ATOM    584  H   PHE A  39       1.917   4.994  -9.254  1.00  0.00           H  
ATOM    585  HA  PHE A  39       0.828   3.273 -10.171  1.00  0.00           H  
ATOM    586  HB2 PHE A  39       3.424   2.707 -11.638  1.00  0.00           H  
ATOM    587  HB3 PHE A  39       1.915   1.869 -11.943  1.00  0.00           H  
ATOM    588  HD1 PHE A  39      -0.073   3.254 -12.709  1.00  0.00           H  
ATOM    589  HD2 PHE A  39       3.928   4.692 -12.724  1.00  0.00           H  
ATOM    590  HE1 PHE A  39      -0.697   4.967 -14.357  1.00  0.00           H  
ATOM    591  HE2 PHE A  39       3.308   6.409 -14.365  1.00  0.00           H  
ATOM    592  HZ  PHE A  39       0.996   6.547 -15.187  1.00  0.00           H  
ATOM    593  N   ARG A  40       2.459   2.158  -8.055  1.00  0.00           N  
ATOM    594  CA  ARG A  40       2.732   1.130  -7.098  1.00  0.00           C  
ATOM    595  C   ARG A  40       1.856   1.322  -5.891  1.00  0.00           C  
ATOM    596  O   ARG A  40       1.321   2.425  -5.663  1.00  0.00           O  
ATOM    597  CB  ARG A  40       4.210   1.121  -6.690  1.00  0.00           C  
ATOM    598  CG  ARG A  40       5.160   0.897  -7.852  1.00  0.00           C  
ATOM    599  CD  ARG A  40       6.591   0.781  -7.388  1.00  0.00           C  
ATOM    600  NE  ARG A  40       6.810  -0.414  -6.562  1.00  0.00           N  
ATOM    601  CZ  ARG A  40       7.956  -0.699  -5.933  1.00  0.00           C  
ATOM    602  NH1 ARG A  40       8.937   0.185  -5.902  1.00  0.00           N  
ATOM    603  NH2 ARG A  40       8.100  -1.851  -5.298  1.00  0.00           N  
ATOM    604  H   ARG A  40       2.490   3.093  -7.772  1.00  0.00           H  
ATOM    605  HA  ARG A  40       2.491   0.183  -7.557  1.00  0.00           H  
ATOM    606  HB2 ARG A  40       4.467   2.061  -6.221  1.00  0.00           H  
ATOM    607  HB3 ARG A  40       4.365   0.328  -5.975  1.00  0.00           H  
ATOM    608  HG2 ARG A  40       4.885  -0.013  -8.366  1.00  0.00           H  
ATOM    609  HG3 ARG A  40       5.076   1.731  -8.534  1.00  0.00           H  
ATOM    610  HD2 ARG A  40       7.231   0.732  -8.256  1.00  0.00           H  
ATOM    611  HD3 ARG A  40       6.841   1.655  -6.806  1.00  0.00           H  
ATOM    612  HE  ARG A  40       6.049  -1.037  -6.538  1.00  0.00           H  
ATOM    613 HH11 ARG A  40       8.869   1.092  -6.333  1.00  0.00           H  
ATOM    614 HH12 ARG A  40       9.807  -0.014  -5.442  1.00  0.00           H  
ATOM    615 HH21 ARG A  40       7.367  -2.533  -5.267  1.00  0.00           H  
ATOM    616 HH22 ARG A  40       8.961  -2.074  -4.830  1.00  0.00           H  
ATOM    617  N   CYS A  41       1.696   0.272  -5.156  1.00  0.00           N  
ATOM    618  CA  CYS A  41       0.909   0.252  -3.973  1.00  0.00           C  
ATOM    619  C   CYS A  41       1.759   0.688  -2.792  1.00  0.00           C  
ATOM    620  O   CYS A  41       2.852   0.156  -2.563  1.00  0.00           O  
ATOM    621  CB  CYS A  41       0.371  -1.162  -3.789  1.00  0.00           C  
ATOM    622  SG  CYS A  41      -0.632  -1.456  -2.314  1.00  0.00           S  
ATOM    623  H   CYS A  41       2.139  -0.570  -5.395  1.00  0.00           H  
ATOM    624  HA  CYS A  41       0.078   0.929  -4.094  1.00  0.00           H  
ATOM    625  HB2 CYS A  41      -0.289  -1.331  -4.624  1.00  0.00           H  
ATOM    626  HB3 CYS A  41       1.184  -1.873  -3.805  1.00  0.00           H  
ATOM    627  N   TRP A  42       1.287   1.682  -2.103  1.00  0.00           N  
ATOM    628  CA  TRP A  42       1.935   2.239  -0.954  1.00  0.00           C  
ATOM    629  C   TRP A  42       1.100   1.972   0.285  1.00  0.00           C  
ATOM    630  O   TRP A  42       0.026   2.525   0.442  1.00  0.00           O  
ATOM    631  CB  TRP A  42       2.103   3.748  -1.141  1.00  0.00           C  
ATOM    632  CG  TRP A  42       3.199   4.142  -2.073  1.00  0.00           C  
ATOM    633  CD1 TRP A  42       3.196   4.093  -3.435  1.00  0.00           C  
ATOM    634  CD2 TRP A  42       4.461   4.675  -1.693  1.00  0.00           C  
ATOM    635  NE1 TRP A  42       4.401   4.542  -3.918  1.00  0.00           N  
ATOM    636  CE2 TRP A  42       5.192   4.907  -2.865  1.00  0.00           C  
ATOM    637  CE3 TRP A  42       5.042   4.974  -0.464  1.00  0.00           C  
ATOM    638  CZ2 TRP A  42       6.485   5.419  -2.845  1.00  0.00           C  
ATOM    639  CZ3 TRP A  42       6.310   5.482  -0.435  1.00  0.00           C  
ATOM    640  CH2 TRP A  42       7.028   5.703  -1.617  1.00  0.00           C  
ATOM    641  H   TRP A  42       0.423   2.083  -2.356  1.00  0.00           H  
ATOM    642  HA  TRP A  42       2.914   1.791  -0.849  1.00  0.00           H  
ATOM    643  HB2 TRP A  42       1.183   4.152  -1.536  1.00  0.00           H  
ATOM    644  HB3 TRP A  42       2.294   4.200  -0.182  1.00  0.00           H  
ATOM    645  HD1 TRP A  42       2.367   3.740  -4.031  1.00  0.00           H  
ATOM    646  HE1 TRP A  42       4.660   4.605  -4.861  1.00  0.00           H  
ATOM    647  HE3 TRP A  42       4.516   4.822   0.465  1.00  0.00           H  
ATOM    648  HZ2 TRP A  42       7.042   5.590  -3.754  1.00  0.00           H  
ATOM    649  HZ3 TRP A  42       6.739   5.711   0.530  1.00  0.00           H  
ATOM    650  HH2 TRP A  42       8.027   6.106  -1.547  1.00  0.00           H  
ATOM    651  N   CYS A  43       1.583   1.136   1.138  1.00  0.00           N  
ATOM    652  CA  CYS A  43       0.900   0.805   2.356  1.00  0.00           C  
ATOM    653  C   CYS A  43       1.275   1.813   3.431  1.00  0.00           C  
ATOM    654  O   CYS A  43       2.464   2.131   3.627  1.00  0.00           O  
ATOM    655  CB  CYS A  43       1.290  -0.597   2.822  1.00  0.00           C  
ATOM    656  SG  CYS A  43       0.973  -1.931   1.621  1.00  0.00           S  
ATOM    657  H   CYS A  43       2.467   0.743   0.975  1.00  0.00           H  
ATOM    658  HA  CYS A  43      -0.167   0.832   2.187  1.00  0.00           H  
ATOM    659  HB2 CYS A  43       2.347  -0.611   3.047  1.00  0.00           H  
ATOM    660  HB3 CYS A  43       0.738  -0.823   3.722  1.00  0.00           H  
ATOM    661  N   THR A  44       0.309   2.307   4.125  1.00  0.00           N  
ATOM    662  CA  THR A  44       0.542   3.223   5.163  1.00  0.00           C  
ATOM    663  C   THR A  44       0.660   2.374   6.418  1.00  0.00           C  
ATOM    664  O   THR A  44       0.039   1.310   6.483  1.00  0.00           O  
ATOM    665  CB  THR A  44      -0.673   4.178   5.283  1.00  0.00           C  
ATOM    666  OG1 THR A  44      -1.059   4.646   3.974  1.00  0.00           O  
ATOM    667  CG2 THR A  44      -0.342   5.377   6.165  1.00  0.00           C  
ATOM    668  H   THR A  44      -0.620   2.014   3.990  1.00  0.00           H  
ATOM    669  HA  THR A  44       1.444   3.786   4.978  1.00  0.00           H  
ATOM    670  HB  THR A  44      -1.502   3.637   5.715  1.00  0.00           H  
ATOM    671  HG1 THR A  44      -0.312   4.962   3.451  1.00  0.00           H  
ATOM    672 HG21 THR A  44      -1.205   6.023   6.237  1.00  0.00           H  
ATOM    673 HG22 THR A  44       0.485   5.924   5.737  1.00  0.00           H  
ATOM    674 HG23 THR A  44      -0.076   5.030   7.152  1.00  0.00           H  
ATOM    675  N   ARG A  45       1.473   2.755   7.348  1.00  0.00           N  
ATOM    676  CA  ARG A  45       1.552   2.029   8.584  1.00  0.00           C  
ATOM    677  C   ARG A  45       1.573   3.016   9.720  1.00  0.00           C  
ATOM    678  O   ARG A  45       1.880   4.201   9.518  1.00  0.00           O  
ATOM    679  CB  ARG A  45       2.802   1.117   8.656  1.00  0.00           C  
ATOM    680  CG  ARG A  45       4.116   1.840   8.966  1.00  0.00           C  
ATOM    681  CD  ARG A  45       5.273   0.864   9.082  1.00  0.00           C  
ATOM    682  NE  ARG A  45       6.461   1.482   9.695  1.00  0.00           N  
ATOM    683  CZ  ARG A  45       7.739   1.206   9.386  1.00  0.00           C  
ATOM    684  NH1 ARG A  45       8.040   0.436   8.333  1.00  0.00           N  
ATOM    685  NH2 ARG A  45       8.714   1.728  10.126  1.00  0.00           N  
ATOM    686  H   ARG A  45       2.059   3.534   7.210  1.00  0.00           H  
ATOM    687  HA  ARG A  45       0.661   1.424   8.669  1.00  0.00           H  
ATOM    688  HB2 ARG A  45       2.640   0.381   9.429  1.00  0.00           H  
ATOM    689  HB3 ARG A  45       2.909   0.605   7.711  1.00  0.00           H  
ATOM    690  HG2 ARG A  45       4.327   2.538   8.169  1.00  0.00           H  
ATOM    691  HG3 ARG A  45       4.011   2.377   9.898  1.00  0.00           H  
ATOM    692  HD2 ARG A  45       4.964   0.027   9.690  1.00  0.00           H  
ATOM    693  HD3 ARG A  45       5.530   0.513   8.094  1.00  0.00           H  
ATOM    694  HE  ARG A  45       6.278   2.099  10.440  1.00  0.00           H  
ATOM    695 HH11 ARG A  45       7.345   0.040   7.729  1.00  0.00           H  
ATOM    696 HH12 ARG A  45       8.987   0.195   8.090  1.00  0.00           H  
ATOM    697 HH21 ARG A  45       8.520   2.325  10.912  1.00  0.00           H  
ATOM    698 HH22 ARG A  45       9.686   1.555   9.927  1.00  0.00           H  
ATOM    699  N   ASN A  46       1.224   2.555  10.871  1.00  0.00           N  
ATOM    700  CA  ASN A  46       1.265   3.317  12.056  1.00  0.00           C  
ATOM    701  C   ASN A  46       2.706   3.574  12.436  1.00  0.00           C  
ATOM    702  O   ASN A  46       3.550   2.679  12.334  1.00  0.00           O  
ATOM    703  CB  ASN A  46       0.603   2.526  13.158  1.00  0.00           C  
ATOM    704  CG  ASN A  46      -0.848   2.207  12.900  1.00  0.00           C  
ATOM    705  OD1 ASN A  46      -1.553   2.952  12.232  1.00  0.00           O  
ATOM    706  ND2 ASN A  46      -1.303   1.109  13.430  1.00  0.00           N  
ATOM    707  H   ASN A  46       0.883   1.644  10.983  1.00  0.00           H  
ATOM    708  HA  ASN A  46       0.725   4.242  11.922  1.00  0.00           H  
ATOM    709  HB2 ASN A  46       1.140   1.596  13.279  1.00  0.00           H  
ATOM    710  HB3 ASN A  46       0.688   3.103  14.055  1.00  0.00           H  
ATOM    711 HD21 ASN A  46      -0.688   0.568  13.970  1.00  0.00           H  
ATOM    712 HD22 ASN A  46      -2.226   0.841  13.239  1.00  0.00           H  
ATOM    713  N   CYS A  47       2.993   4.769  12.828  1.00  0.00           N  
ATOM    714  CA  CYS A  47       4.298   5.132  13.282  1.00  0.00           C  
ATOM    715  C   CYS A  47       4.116   6.374  14.089  1.00  0.00           C  
ATOM    716  O   CYS A  47       4.685   6.483  15.181  1.00  0.00           O  
ATOM    717  CB  CYS A  47       5.316   5.346  12.126  1.00  0.00           C  
ATOM    718  SG  CYS A  47       5.012   6.799  11.080  1.00  0.00           S  
ATOM    719  OXT CYS A  47       3.255   7.210  13.694  1.00  0.00           O  
ATOM    720  H   CYS A  47       2.327   5.488  12.859  1.00  0.00           H  
ATOM    721  HA  CYS A  47       4.635   4.343  13.938  1.00  0.00           H  
ATOM    722  HB2 CYS A  47       6.306   5.450  12.542  1.00  0.00           H  
ATOM    723  HB3 CYS A  47       5.299   4.472  11.490  1.00  0.00           H  
TER     724      CYS A  47                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LYS A   1       2.339  11.974  12.199  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.358  10.519  12.380  1.00  0.00           C  
ATOM      3  C   LYS A   1       2.140   9.850  11.032  1.00  0.00           C  
ATOM      4  O   LYS A   1       2.081  10.527  10.007  1.00  0.00           O  
ATOM      5  CB  LYS A   1       1.263  10.011  13.370  1.00  0.00           C  
ATOM      6  CG  LYS A   1       1.298  10.562  14.810  1.00  0.00           C  
ATOM      7  CD  LYS A   1       0.763  11.987  14.933  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -0.725  12.070  14.594  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -1.246  13.445  14.726  1.00  0.00           N  
ATOM     10  H1  LYS A   1       3.046  12.211  11.472  1.00  0.00           H  
ATOM     11  H2  LYS A   1       2.630  12.477  13.060  1.00  0.00           H  
ATOM     12  H3  LYS A   1       1.413  12.308  11.862  1.00  0.00           H  
ATOM     13  HA  LYS A   1       3.335  10.241  12.747  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       0.290  10.212  12.952  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       1.376   8.939  13.428  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       0.699   9.921  15.439  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       2.318  10.541  15.163  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       0.907  12.324  15.949  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       1.315  12.627  14.264  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -0.885  11.737  13.580  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -1.260  11.423  15.273  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -1.138  13.780  15.705  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -2.253  13.483  14.469  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -0.722  14.090  14.101  1.00  0.00           H  
ATOM     25  N   THR A   2       2.041   8.526  11.059  1.00  0.00           N  
ATOM     26  CA  THR A   2       1.818   7.642   9.908  1.00  0.00           C  
ATOM     27  C   THR A   2       3.004   7.569   8.956  1.00  0.00           C  
ATOM     28  O   THR A   2       3.570   8.576   8.548  1.00  0.00           O  
ATOM     29  CB  THR A   2       0.467   7.855   9.126  1.00  0.00           C  
ATOM     30  OG1 THR A   2       0.334   9.185   8.600  1.00  0.00           O  
ATOM     31  CG2 THR A   2      -0.727   7.533  10.010  1.00  0.00           C  
ATOM     32  H   THR A   2       2.178   8.091  11.931  1.00  0.00           H  
ATOM     33  HA  THR A   2       1.780   6.659  10.359  1.00  0.00           H  
ATOM     34  HB  THR A   2       0.464   7.167   8.293  1.00  0.00           H  
ATOM     35  HG1 THR A   2       1.046   9.728   8.979  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -0.733   8.192  10.865  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -0.666   6.509  10.345  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -1.641   7.664   9.449  1.00  0.00           H  
ATOM     39  N   CYS A   3       3.372   6.377   8.627  1.00  0.00           N  
ATOM     40  CA  CYS A   3       4.461   6.126   7.727  1.00  0.00           C  
ATOM     41  C   CYS A   3       3.925   5.292   6.592  1.00  0.00           C  
ATOM     42  O   CYS A   3       2.940   4.565   6.774  1.00  0.00           O  
ATOM     43  CB  CYS A   3       5.613   5.405   8.451  1.00  0.00           C  
ATOM     44  SG  CYS A   3       6.403   6.367   9.809  1.00  0.00           S  
ATOM     45  H   CYS A   3       2.870   5.600   8.963  1.00  0.00           H  
ATOM     46  HA  CYS A   3       4.804   7.074   7.342  1.00  0.00           H  
ATOM     47  HB2 CYS A   3       5.230   4.490   8.879  1.00  0.00           H  
ATOM     48  HB3 CYS A   3       6.372   5.162   7.723  1.00  0.00           H  
ATOM     49  N   GLU A   4       4.508   5.396   5.436  1.00  0.00           N  
ATOM     50  CA  GLU A   4       4.013   4.674   4.308  1.00  0.00           C  
ATOM     51  C   GLU A   4       5.171   3.990   3.611  1.00  0.00           C  
ATOM     52  O   GLU A   4       6.302   4.501   3.615  1.00  0.00           O  
ATOM     53  CB  GLU A   4       3.293   5.637   3.366  1.00  0.00           C  
ATOM     54  CG  GLU A   4       2.467   4.961   2.301  1.00  0.00           C  
ATOM     55  CD  GLU A   4       1.701   5.941   1.464  1.00  0.00           C  
ATOM     56  OE1 GLU A   4       2.299   6.587   0.569  1.00  0.00           O  
ATOM     57  OE2 GLU A   4       0.501   6.133   1.716  1.00  0.00           O  
ATOM     58  H   GLU A   4       5.302   5.956   5.298  1.00  0.00           H  
ATOM     59  HA  GLU A   4       3.312   3.930   4.657  1.00  0.00           H  
ATOM     60  HB2 GLU A   4       2.651   6.287   3.938  1.00  0.00           H  
ATOM     61  HB3 GLU A   4       4.038   6.245   2.875  1.00  0.00           H  
ATOM     62  HG2 GLU A   4       3.118   4.371   1.677  1.00  0.00           H  
ATOM     63  HG3 GLU A   4       1.770   4.306   2.801  1.00  0.00           H  
ATOM     64  N   ASN A   5       4.914   2.836   3.066  1.00  0.00           N  
ATOM     65  CA  ASN A   5       5.915   2.089   2.350  1.00  0.00           C  
ATOM     66  C   ASN A   5       5.195   1.220   1.376  1.00  0.00           C  
ATOM     67  O   ASN A   5       3.998   1.038   1.497  1.00  0.00           O  
ATOM     68  CB  ASN A   5       6.771   1.243   3.306  1.00  0.00           C  
ATOM     69  CG  ASN A   5       8.084   0.779   2.680  1.00  0.00           C  
ATOM     70  OD1 ASN A   5       8.162  -0.294   2.064  1.00  0.00           O  
ATOM     71  ND2 ASN A   5       9.115   1.577   2.827  1.00  0.00           N  
ATOM     72  H   ASN A   5       4.005   2.459   3.106  1.00  0.00           H  
ATOM     73  HA  ASN A   5       6.546   2.744   1.769  1.00  0.00           H  
ATOM     74  HB2 ASN A   5       6.994   1.808   4.199  1.00  0.00           H  
ATOM     75  HB3 ASN A   5       6.199   0.366   3.566  1.00  0.00           H  
ATOM     76 HD21 ASN A   5       8.988   2.419   3.319  1.00  0.00           H  
ATOM     77 HD22 ASN A   5       9.985   1.307   2.464  1.00  0.00           H  
ATOM     78  N   LEU A   6       5.910   0.704   0.437  1.00  0.00           N  
ATOM     79  CA  LEU A   6       5.400  -0.098  -0.608  1.00  0.00           C  
ATOM     80  C   LEU A   6       4.758  -1.363  -0.086  1.00  0.00           C  
ATOM     81  O   LEU A   6       5.209  -1.930   0.916  1.00  0.00           O  
ATOM     82  CB  LEU A   6       6.571  -0.483  -1.457  1.00  0.00           C  
ATOM     83  CG  LEU A   6       7.245   0.617  -2.249  1.00  0.00           C  
ATOM     84  CD1 LEU A   6       8.535   0.104  -2.833  1.00  0.00           C  
ATOM     85  CD2 LEU A   6       6.338   1.080  -3.365  1.00  0.00           C  
ATOM     86  H   LEU A   6       6.881   0.810   0.429  1.00  0.00           H  
ATOM     87  HA  LEU A   6       4.720   0.464  -1.229  1.00  0.00           H  
ATOM     88  HB2 LEU A   6       7.302  -0.927  -0.798  1.00  0.00           H  
ATOM     89  HB3 LEU A   6       6.218  -1.236  -2.129  1.00  0.00           H  
ATOM     90  HG  LEU A   6       7.459   1.461  -1.611  1.00  0.00           H  
ATOM     91 HD11 LEU A   6       8.333  -0.755  -3.456  1.00  0.00           H  
ATOM     92 HD12 LEU A   6       9.216  -0.169  -2.040  1.00  0.00           H  
ATOM     93 HD13 LEU A   6       8.973   0.883  -3.437  1.00  0.00           H  
ATOM     94 HD21 LEU A   6       6.834   1.855  -3.930  1.00  0.00           H  
ATOM     95 HD22 LEU A   6       5.419   1.470  -2.953  1.00  0.00           H  
ATOM     96 HD23 LEU A   6       6.118   0.249  -4.019  1.00  0.00           H  
ATOM     97  N   ALA A   7       3.718  -1.793  -0.739  1.00  0.00           N  
ATOM     98  CA  ALA A   7       3.137  -3.062  -0.440  1.00  0.00           C  
ATOM     99  C   ALA A   7       4.077  -4.089  -1.000  1.00  0.00           C  
ATOM    100  O   ALA A   7       4.184  -4.248  -2.233  1.00  0.00           O  
ATOM    101  CB  ALA A   7       1.781  -3.190  -1.079  1.00  0.00           C  
ATOM    102  H   ALA A   7       3.330  -1.236  -1.455  1.00  0.00           H  
ATOM    103  HA  ALA A   7       3.057  -3.174   0.632  1.00  0.00           H  
ATOM    104  HB1 ALA A   7       1.869  -3.008  -2.139  1.00  0.00           H  
ATOM    105  HB2 ALA A   7       1.107  -2.465  -0.647  1.00  0.00           H  
ATOM    106  HB3 ALA A   7       1.398  -4.186  -0.915  1.00  0.00           H  
ATOM    107  N   ASN A   8       4.770  -4.771  -0.136  1.00  0.00           N  
ATOM    108  CA  ASN A   8       5.842  -5.643  -0.569  1.00  0.00           C  
ATOM    109  C   ASN A   8       5.348  -6.973  -1.087  1.00  0.00           C  
ATOM    110  O   ASN A   8       6.132  -7.777  -1.576  1.00  0.00           O  
ATOM    111  CB  ASN A   8       6.957  -5.802   0.489  1.00  0.00           C  
ATOM    112  CG  ASN A   8       6.498  -6.406   1.795  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       6.504  -7.628   1.970  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       6.132  -5.572   2.734  1.00  0.00           N  
ATOM    115  H   ASN A   8       4.515  -4.701   0.812  1.00  0.00           H  
ATOM    116  HA  ASN A   8       6.272  -5.141  -1.424  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       7.729  -6.441   0.088  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       7.382  -4.830   0.692  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       6.175  -4.607   2.553  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       5.813  -5.918   3.594  1.00  0.00           H  
ATOM    121  N   THR A   9       4.058  -7.219  -0.995  1.00  0.00           N  
ATOM    122  CA  THR A   9       3.509  -8.410  -1.607  1.00  0.00           C  
ATOM    123  C   THR A   9       2.524  -8.081  -2.718  1.00  0.00           C  
ATOM    124  O   THR A   9       1.836  -8.955  -3.240  1.00  0.00           O  
ATOM    125  CB  THR A   9       2.920  -9.411  -0.596  1.00  0.00           C  
ATOM    126  OG1 THR A   9       2.113  -8.735   0.378  1.00  0.00           O  
ATOM    127  CG2 THR A   9       4.018 -10.204   0.086  1.00  0.00           C  
ATOM    128  H   THR A   9       3.478  -6.601  -0.490  1.00  0.00           H  
ATOM    129  HA  THR A   9       4.358  -8.867  -2.088  1.00  0.00           H  
ATOM    130  HB  THR A   9       2.286 -10.095  -1.142  1.00  0.00           H  
ATOM    131  HG1 THR A   9       2.557  -7.919   0.652  1.00  0.00           H  
ATOM    132 HG21 THR A   9       4.707  -9.524   0.566  1.00  0.00           H  
ATOM    133 HG22 THR A   9       4.552 -10.785  -0.652  1.00  0.00           H  
ATOM    134 HG23 THR A   9       3.588 -10.864   0.824  1.00  0.00           H  
ATOM    135  N   TYR A  10       2.464  -6.824  -3.084  1.00  0.00           N  
ATOM    136  CA  TYR A  10       1.635  -6.411  -4.194  1.00  0.00           C  
ATOM    137  C   TYR A  10       2.568  -6.222  -5.346  1.00  0.00           C  
ATOM    138  O   TYR A  10       3.165  -5.153  -5.522  1.00  0.00           O  
ATOM    139  CB  TYR A  10       0.874  -5.114  -3.889  1.00  0.00           C  
ATOM    140  CG  TYR A  10      -0.233  -4.711  -4.881  1.00  0.00           C  
ATOM    141  CD1 TYR A  10       0.059  -4.277  -6.173  1.00  0.00           C  
ATOM    142  CD2 TYR A  10      -1.568  -4.718  -4.491  1.00  0.00           C  
ATOM    143  CE1 TYR A  10      -0.940  -3.871  -7.040  1.00  0.00           C  
ATOM    144  CE2 TYR A  10      -2.573  -4.321  -5.356  1.00  0.00           C  
ATOM    145  CZ  TYR A  10      -2.254  -3.896  -6.628  1.00  0.00           C  
ATOM    146  OH  TYR A  10      -3.252  -3.476  -7.484  1.00  0.00           O  
ATOM    147  H   TYR A  10       3.036  -6.176  -2.620  1.00  0.00           H  
ATOM    148  HA  TYR A  10       0.950  -7.216  -4.415  1.00  0.00           H  
ATOM    149  HB2 TYR A  10       0.405  -5.244  -2.928  1.00  0.00           H  
ATOM    150  HB3 TYR A  10       1.586  -4.305  -3.828  1.00  0.00           H  
ATOM    151  HD1 TYR A  10       1.088  -4.268  -6.498  1.00  0.00           H  
ATOM    152  HD2 TYR A  10      -1.822  -5.050  -3.495  1.00  0.00           H  
ATOM    153  HE1 TYR A  10      -0.687  -3.538  -8.036  1.00  0.00           H  
ATOM    154  HE2 TYR A  10      -3.604  -4.340  -5.033  1.00  0.00           H  
ATOM    155  HH  TYR A  10      -3.138  -3.923  -8.331  1.00  0.00           H  
ATOM    156  N   ARG A  11       2.759  -7.262  -6.058  1.00  0.00           N  
ATOM    157  CA  ARG A  11       3.692  -7.275  -7.132  1.00  0.00           C  
ATOM    158  C   ARG A  11       2.978  -6.985  -8.433  1.00  0.00           C  
ATOM    159  O   ARG A  11       1.904  -7.551  -8.714  1.00  0.00           O  
ATOM    160  CB  ARG A  11       4.404  -8.622  -7.176  1.00  0.00           C  
ATOM    161  CG  ARG A  11       5.557  -8.692  -8.152  1.00  0.00           C  
ATOM    162  CD  ARG A  11       6.254 -10.031  -8.078  1.00  0.00           C  
ATOM    163  NE  ARG A  11       6.799 -10.305  -6.737  1.00  0.00           N  
ATOM    164  CZ  ARG A  11       7.020 -11.533  -6.240  1.00  0.00           C  
ATOM    165  NH1 ARG A  11       6.761 -12.613  -6.976  1.00  0.00           N  
ATOM    166  NH2 ARG A  11       7.520 -11.676  -5.019  1.00  0.00           N  
ATOM    167  H   ARG A  11       2.232  -8.065  -5.856  1.00  0.00           H  
ATOM    168  HA  ARG A  11       4.421  -6.502  -6.947  1.00  0.00           H  
ATOM    169  HB2 ARG A  11       4.786  -8.849  -6.191  1.00  0.00           H  
ATOM    170  HB3 ARG A  11       3.685  -9.379  -7.452  1.00  0.00           H  
ATOM    171  HG2 ARG A  11       5.185  -8.542  -9.155  1.00  0.00           H  
ATOM    172  HG3 ARG A  11       6.265  -7.915  -7.904  1.00  0.00           H  
ATOM    173  HD2 ARG A  11       5.543 -10.805  -8.328  1.00  0.00           H  
ATOM    174  HD3 ARG A  11       7.063 -10.046  -8.793  1.00  0.00           H  
ATOM    175  HE  ARG A  11       6.998  -9.510  -6.188  1.00  0.00           H  
ATOM    176 HH11 ARG A  11       6.400 -12.554  -7.912  1.00  0.00           H  
ATOM    177 HH12 ARG A  11       6.914 -13.537  -6.617  1.00  0.00           H  
ATOM    178 HH21 ARG A  11       7.752 -10.887  -4.440  1.00  0.00           H  
ATOM    179 HH22 ARG A  11       7.666 -12.581  -4.610  1.00  0.00           H  
ATOM    180  N   GLY A  12       3.539  -6.098  -9.198  1.00  0.00           N  
ATOM    181  CA  GLY A  12       2.958  -5.723 -10.445  1.00  0.00           C  
ATOM    182  C   GLY A  12       2.520  -4.281 -10.412  1.00  0.00           C  
ATOM    183  O   GLY A  12       2.724  -3.599  -9.396  1.00  0.00           O  
ATOM    184  H   GLY A  12       4.366  -5.657  -8.903  1.00  0.00           H  
ATOM    185  HA2 GLY A  12       3.687  -5.862 -11.229  1.00  0.00           H  
ATOM    186  HA3 GLY A  12       2.097  -6.345 -10.640  1.00  0.00           H  
ATOM    187  N   PRO A  13       1.926  -3.774 -11.490  1.00  0.00           N  
ATOM    188  CA  PRO A  13       1.477  -2.402 -11.557  1.00  0.00           C  
ATOM    189  C   PRO A  13       0.157  -2.206 -10.824  1.00  0.00           C  
ATOM    190  O   PRO A  13      -0.774  -3.002 -10.958  1.00  0.00           O  
ATOM    191  CB  PRO A  13       1.298  -2.136 -13.065  1.00  0.00           C  
ATOM    192  CG  PRO A  13       1.701  -3.401 -13.756  1.00  0.00           C  
ATOM    193  CD  PRO A  13       1.631  -4.490 -12.730  1.00  0.00           C  
ATOM    194  HA  PRO A  13       2.213  -1.724 -11.152  1.00  0.00           H  
ATOM    195  HB2 PRO A  13       0.264  -1.895 -13.263  1.00  0.00           H  
ATOM    196  HB3 PRO A  13       1.923  -1.307 -13.362  1.00  0.00           H  
ATOM    197  HG2 PRO A  13       1.023  -3.608 -14.571  1.00  0.00           H  
ATOM    198  HG3 PRO A  13       2.710  -3.303 -14.128  1.00  0.00           H  
ATOM    199  HD2 PRO A  13       0.640  -4.918 -12.698  1.00  0.00           H  
ATOM    200  HD3 PRO A  13       2.374  -5.249 -12.925  1.00  0.00           H  
ATOM    201  N   CYS A  14       0.106  -1.184 -10.043  1.00  0.00           N  
ATOM    202  CA  CYS A  14      -1.055  -0.800  -9.318  1.00  0.00           C  
ATOM    203  C   CYS A  14      -1.802   0.230 -10.130  1.00  0.00           C  
ATOM    204  O   CYS A  14      -1.188   1.046 -10.840  1.00  0.00           O  
ATOM    205  CB  CYS A  14      -0.647  -0.218  -7.968  1.00  0.00           C  
ATOM    206  SG  CYS A  14      -2.024   0.401  -6.956  1.00  0.00           S  
ATOM    207  H   CYS A  14       0.915  -0.634  -9.945  1.00  0.00           H  
ATOM    208  HA  CYS A  14      -1.675  -1.669  -9.160  1.00  0.00           H  
ATOM    209  HB2 CYS A  14      -0.144  -0.982  -7.394  1.00  0.00           H  
ATOM    210  HB3 CYS A  14       0.036   0.602  -8.136  1.00  0.00           H  
ATOM    211  N   PHE A  15      -3.102   0.195 -10.050  1.00  0.00           N  
ATOM    212  CA  PHE A  15      -3.923   1.105 -10.811  1.00  0.00           C  
ATOM    213  C   PHE A  15      -4.909   1.841  -9.908  1.00  0.00           C  
ATOM    214  O   PHE A  15      -5.005   3.068  -9.942  1.00  0.00           O  
ATOM    215  CB  PHE A  15      -4.655   0.351 -11.930  1.00  0.00           C  
ATOM    216  CG  PHE A  15      -3.724  -0.413 -12.842  1.00  0.00           C  
ATOM    217  CD1 PHE A  15      -2.971   0.244 -13.799  1.00  0.00           C  
ATOM    218  CD2 PHE A  15      -3.591  -1.784 -12.722  1.00  0.00           C  
ATOM    219  CE1 PHE A  15      -2.109  -0.451 -14.618  1.00  0.00           C  
ATOM    220  CE2 PHE A  15      -2.731  -2.483 -13.536  1.00  0.00           C  
ATOM    221  CZ  PHE A  15      -1.989  -1.817 -14.486  1.00  0.00           C  
ATOM    222  H   PHE A  15      -3.499  -0.459  -9.442  1.00  0.00           H  
ATOM    223  HA  PHE A  15      -3.266   1.833 -11.263  1.00  0.00           H  
ATOM    224  HB2 PHE A  15      -5.346  -0.353 -11.491  1.00  0.00           H  
ATOM    225  HB3 PHE A  15      -5.204   1.060 -12.530  1.00  0.00           H  
ATOM    226  HD1 PHE A  15      -3.061   1.313 -13.903  1.00  0.00           H  
ATOM    227  HD2 PHE A  15      -4.172  -2.308 -11.978  1.00  0.00           H  
ATOM    228  HE1 PHE A  15      -1.529   0.075 -15.362  1.00  0.00           H  
ATOM    229  HE2 PHE A  15      -2.638  -3.554 -13.430  1.00  0.00           H  
ATOM    230  HZ  PHE A  15      -1.313  -2.366 -15.125  1.00  0.00           H  
ATOM    231  N   THR A  16      -5.621   1.099  -9.094  1.00  0.00           N  
ATOM    232  CA  THR A  16      -6.614   1.664  -8.220  1.00  0.00           C  
ATOM    233  C   THR A  16      -6.226   1.550  -6.737  1.00  0.00           C  
ATOM    234  O   THR A  16      -5.708   0.513  -6.285  1.00  0.00           O  
ATOM    235  CB  THR A  16      -7.955   0.971  -8.483  1.00  0.00           C  
ATOM    236  OG1 THR A  16      -7.706  -0.427  -8.724  1.00  0.00           O  
ATOM    237  CG2 THR A  16      -8.655   1.577  -9.689  1.00  0.00           C  
ATOM    238  H   THR A  16      -5.529   0.126  -9.064  1.00  0.00           H  
ATOM    239  HA  THR A  16      -6.728   2.707  -8.473  1.00  0.00           H  
ATOM    240  HB  THR A  16      -8.575   1.079  -7.606  1.00  0.00           H  
ATOM    241  HG1 THR A  16      -7.923  -0.957  -7.939  1.00  0.00           H  
ATOM    242 HG21 THR A  16      -8.006   1.492 -10.548  1.00  0.00           H  
ATOM    243 HG22 THR A  16      -8.864   2.619  -9.505  1.00  0.00           H  
ATOM    244 HG23 THR A  16      -9.577   1.050  -9.880  1.00  0.00           H  
ATOM    245  N   THR A  17      -6.481   2.615  -5.994  1.00  0.00           N  
ATOM    246  CA  THR A  17      -6.216   2.681  -4.576  1.00  0.00           C  
ATOM    247  C   THR A  17      -6.985   1.618  -3.802  1.00  0.00           C  
ATOM    248  O   THR A  17      -6.444   1.031  -2.892  1.00  0.00           O  
ATOM    249  CB  THR A  17      -6.492   4.112  -4.036  1.00  0.00           C  
ATOM    250  OG1 THR A  17      -5.504   5.016  -4.563  1.00  0.00           O  
ATOM    251  CG2 THR A  17      -6.514   4.180  -2.511  1.00  0.00           C  
ATOM    252  H   THR A  17      -6.866   3.412  -6.419  1.00  0.00           H  
ATOM    253  HA  THR A  17      -5.164   2.474  -4.438  1.00  0.00           H  
ATOM    254  HB  THR A  17      -7.451   4.420  -4.425  1.00  0.00           H  
ATOM    255  HG1 THR A  17      -5.908   5.446  -5.329  1.00  0.00           H  
ATOM    256 HG21 THR A  17      -7.386   3.648  -2.160  1.00  0.00           H  
ATOM    257 HG22 THR A  17      -6.583   5.207  -2.186  1.00  0.00           H  
ATOM    258 HG23 THR A  17      -5.639   3.708  -2.093  1.00  0.00           H  
ATOM    259  N   GLY A  18      -8.199   1.321  -4.231  1.00  0.00           N  
ATOM    260  CA  GLY A  18      -9.016   0.328  -3.553  1.00  0.00           C  
ATOM    261  C   GLY A  18      -8.400  -1.059  -3.562  1.00  0.00           C  
ATOM    262  O   GLY A  18      -8.533  -1.807  -2.601  1.00  0.00           O  
ATOM    263  H   GLY A  18      -8.562   1.788  -5.014  1.00  0.00           H  
ATOM    264  HA2 GLY A  18      -9.151   0.638  -2.528  1.00  0.00           H  
ATOM    265  HA3 GLY A  18      -9.980   0.289  -4.036  1.00  0.00           H  
ATOM    266  N   SER A  19      -7.681  -1.375  -4.621  1.00  0.00           N  
ATOM    267  CA  SER A  19      -7.055  -2.672  -4.761  1.00  0.00           C  
ATOM    268  C   SER A  19      -5.838  -2.730  -3.844  1.00  0.00           C  
ATOM    269  O   SER A  19      -5.541  -3.757  -3.220  1.00  0.00           O  
ATOM    270  CB  SER A  19      -6.643  -2.857  -6.215  1.00  0.00           C  
ATOM    271  OG  SER A  19      -7.731  -2.521  -7.072  1.00  0.00           O  
ATOM    272  H   SER A  19      -7.548  -0.720  -5.336  1.00  0.00           H  
ATOM    273  HA  SER A  19      -7.765  -3.437  -4.485  1.00  0.00           H  
ATOM    274  HB2 SER A  19      -5.806  -2.210  -6.438  1.00  0.00           H  
ATOM    275  HB3 SER A  19      -6.367  -3.886  -6.391  1.00  0.00           H  
ATOM    276  HG  SER A  19      -7.873  -3.259  -7.678  1.00  0.00           H  
ATOM    277  N   CYS A  20      -5.174  -1.602  -3.740  1.00  0.00           N  
ATOM    278  CA  CYS A  20      -4.026  -1.454  -2.889  1.00  0.00           C  
ATOM    279  C   CYS A  20      -4.481  -1.521  -1.421  1.00  0.00           C  
ATOM    280  O   CYS A  20      -3.954  -2.295  -0.620  1.00  0.00           O  
ATOM    281  CB  CYS A  20      -3.352  -0.107  -3.188  1.00  0.00           C  
ATOM    282  SG  CYS A  20      -1.851   0.207  -2.244  1.00  0.00           S  
ATOM    283  H   CYS A  20      -5.487  -0.828  -4.255  1.00  0.00           H  
ATOM    284  HA  CYS A  20      -3.332  -2.256  -3.094  1.00  0.00           H  
ATOM    285  HB2 CYS A  20      -3.113   0.005  -4.234  1.00  0.00           H  
ATOM    286  HB3 CYS A  20      -4.054   0.673  -2.954  1.00  0.00           H  
ATOM    287  N   ASP A  21      -5.511  -0.747  -1.123  1.00  0.00           N  
ATOM    288  CA  ASP A  21      -6.127  -0.637   0.199  1.00  0.00           C  
ATOM    289  C   ASP A  21      -6.569  -1.993   0.706  1.00  0.00           C  
ATOM    290  O   ASP A  21      -6.226  -2.382   1.833  1.00  0.00           O  
ATOM    291  CB  ASP A  21      -7.312   0.341   0.108  1.00  0.00           C  
ATOM    292  CG  ASP A  21      -8.104   0.518   1.368  1.00  0.00           C  
ATOM    293  OD1 ASP A  21      -9.084  -0.215   1.585  1.00  0.00           O  
ATOM    294  OD2 ASP A  21      -7.797   1.444   2.147  1.00  0.00           O  
ATOM    295  H   ASP A  21      -5.895  -0.190  -1.838  1.00  0.00           H  
ATOM    296  HA  ASP A  21      -5.397  -0.233   0.885  1.00  0.00           H  
ATOM    297  HB2 ASP A  21      -6.894   1.314  -0.103  1.00  0.00           H  
ATOM    298  HB3 ASP A  21      -7.972   0.042  -0.692  1.00  0.00           H  
ATOM    299  N   ASP A  22      -7.278  -2.732  -0.142  1.00  0.00           N  
ATOM    300  CA  ASP A  22      -7.740  -4.078   0.198  1.00  0.00           C  
ATOM    301  C   ASP A  22      -6.568  -4.977   0.540  1.00  0.00           C  
ATOM    302  O   ASP A  22      -6.550  -5.609   1.590  1.00  0.00           O  
ATOM    303  CB  ASP A  22      -8.544  -4.696  -0.945  1.00  0.00           C  
ATOM    304  CG  ASP A  22      -9.032  -6.091  -0.614  1.00  0.00           C  
ATOM    305  OD1 ASP A  22      -9.937  -6.229   0.248  1.00  0.00           O  
ATOM    306  OD2 ASP A  22      -8.563  -7.070  -1.225  1.00  0.00           O  
ATOM    307  H   ASP A  22      -7.517  -2.355  -1.018  1.00  0.00           H  
ATOM    308  HA  ASP A  22      -8.374  -3.996   1.069  1.00  0.00           H  
ATOM    309  HB2 ASP A  22      -9.401  -4.074  -1.154  1.00  0.00           H  
ATOM    310  HB3 ASP A  22      -7.920  -4.751  -1.824  1.00  0.00           H  
ATOM    311  N   HIS A  23      -5.568  -4.977  -0.324  1.00  0.00           N  
ATOM    312  CA  HIS A  23      -4.371  -5.784  -0.136  1.00  0.00           C  
ATOM    313  C   HIS A  23      -3.637  -5.418   1.166  1.00  0.00           C  
ATOM    314  O   HIS A  23      -3.259  -6.303   1.948  1.00  0.00           O  
ATOM    315  CB  HIS A  23      -3.435  -5.639  -1.358  1.00  0.00           C  
ATOM    316  CG  HIS A  23      -2.081  -6.263  -1.182  1.00  0.00           C  
ATOM    317  ND1 HIS A  23      -1.806  -7.583  -1.441  1.00  0.00           N  
ATOM    318  CD2 HIS A  23      -0.926  -5.726  -0.737  1.00  0.00           C  
ATOM    319  CE1 HIS A  23      -0.553  -7.828  -1.156  1.00  0.00           C  
ATOM    320  NE2 HIS A  23       0.001  -6.714  -0.729  1.00  0.00           N  
ATOM    321  H   HIS A  23      -5.647  -4.407  -1.121  1.00  0.00           H  
ATOM    322  HA  HIS A  23      -4.685  -6.814  -0.069  1.00  0.00           H  
ATOM    323  HB2 HIS A  23      -3.899  -6.101  -2.217  1.00  0.00           H  
ATOM    324  HB3 HIS A  23      -3.294  -4.587  -1.559  1.00  0.00           H  
ATOM    325  HD1 HIS A  23      -2.428  -8.255  -1.808  1.00  0.00           H  
ATOM    326  HD2 HIS A  23      -0.772  -4.699  -0.437  1.00  0.00           H  
ATOM    327  HE1 HIS A  23      -0.055  -8.781  -1.253  1.00  0.00           H  
ATOM    328  HE2 HIS A  23       0.843  -6.642  -0.207  1.00  0.00           H  
ATOM    329  N   CYS A  24      -3.441  -4.145   1.381  1.00  0.00           N  
ATOM    330  CA  CYS A  24      -2.726  -3.657   2.546  1.00  0.00           C  
ATOM    331  C   CYS A  24      -3.448  -3.990   3.844  1.00  0.00           C  
ATOM    332  O   CYS A  24      -2.811  -4.297   4.835  1.00  0.00           O  
ATOM    333  CB  CYS A  24      -2.470  -2.162   2.429  1.00  0.00           C  
ATOM    334  SG  CYS A  24      -1.351  -1.723   1.070  1.00  0.00           S  
ATOM    335  H   CYS A  24      -3.783  -3.485   0.731  1.00  0.00           H  
ATOM    336  HA  CYS A  24      -1.770  -4.166   2.561  1.00  0.00           H  
ATOM    337  HB2 CYS A  24      -3.414  -1.670   2.241  1.00  0.00           H  
ATOM    338  HB3 CYS A  24      -2.053  -1.778   3.347  1.00  0.00           H  
ATOM    339  N   LYS A  25      -4.763  -3.952   3.833  1.00  0.00           N  
ATOM    340  CA  LYS A  25      -5.537  -4.290   4.978  1.00  0.00           C  
ATOM    341  C   LYS A  25      -5.591  -5.803   5.188  1.00  0.00           C  
ATOM    342  O   LYS A  25      -5.212  -6.300   6.249  1.00  0.00           O  
ATOM    343  CB  LYS A  25      -6.929  -3.743   4.791  1.00  0.00           C  
ATOM    344  CG  LYS A  25      -7.048  -2.242   4.941  1.00  0.00           C  
ATOM    345  CD  LYS A  25      -8.434  -1.777   4.552  1.00  0.00           C  
ATOM    346  CE  LYS A  25      -8.596  -0.284   4.743  1.00  0.00           C  
ATOM    347  NZ  LYS A  25      -9.862   0.198   4.162  1.00  0.00           N  
ATOM    348  H   LYS A  25      -5.301  -3.677   3.059  1.00  0.00           H  
ATOM    349  HA  LYS A  25      -5.101  -3.816   5.844  1.00  0.00           H  
ATOM    350  HB2 LYS A  25      -7.252  -4.007   3.793  1.00  0.00           H  
ATOM    351  HB3 LYS A  25      -7.572  -4.230   5.495  1.00  0.00           H  
ATOM    352  HG2 LYS A  25      -6.859  -1.970   5.969  1.00  0.00           H  
ATOM    353  HG3 LYS A  25      -6.322  -1.767   4.299  1.00  0.00           H  
ATOM    354  HD2 LYS A  25      -8.608  -2.015   3.513  1.00  0.00           H  
ATOM    355  HD3 LYS A  25      -9.159  -2.292   5.164  1.00  0.00           H  
ATOM    356  HE2 LYS A  25      -8.580  -0.060   5.799  1.00  0.00           H  
ATOM    357  HE3 LYS A  25      -7.773   0.221   4.259  1.00  0.00           H  
ATOM    358  HZ1 LYS A  25      -9.993   1.217   4.315  1.00  0.00           H  
ATOM    359  HZ2 LYS A  25     -10.681  -0.313   4.549  1.00  0.00           H  
ATOM    360  HZ3 LYS A  25      -9.822   0.053   3.127  1.00  0.00           H  
ATOM    361  N   ASN A  26      -6.018  -6.520   4.161  1.00  0.00           N  
ATOM    362  CA  ASN A  26      -6.225  -7.954   4.213  1.00  0.00           C  
ATOM    363  C   ASN A  26      -4.921  -8.725   4.439  1.00  0.00           C  
ATOM    364  O   ASN A  26      -4.812  -9.524   5.373  1.00  0.00           O  
ATOM    365  CB  ASN A  26      -6.863  -8.391   2.892  1.00  0.00           C  
ATOM    366  CG  ASN A  26      -7.071  -9.875   2.760  1.00  0.00           C  
ATOM    367  OD1 ASN A  26      -7.350 -10.579   3.728  1.00  0.00           O  
ATOM    368  ND2 ASN A  26      -6.932 -10.362   1.568  1.00  0.00           N  
ATOM    369  H   ASN A  26      -6.218  -6.110   3.288  1.00  0.00           H  
ATOM    370  HA  ASN A  26      -6.923  -8.178   5.005  1.00  0.00           H  
ATOM    371  HB2 ASN A  26      -7.826  -7.911   2.793  1.00  0.00           H  
ATOM    372  HB3 ASN A  26      -6.226  -8.060   2.085  1.00  0.00           H  
ATOM    373 HD21 ASN A  26      -6.715  -9.755   0.828  1.00  0.00           H  
ATOM    374 HD22 ASN A  26      -7.022 -11.329   1.453  1.00  0.00           H  
ATOM    375  N   LYS A  27      -3.932  -8.457   3.620  1.00  0.00           N  
ATOM    376  CA  LYS A  27      -2.720  -9.237   3.649  1.00  0.00           C  
ATOM    377  C   LYS A  27      -1.657  -8.586   4.515  1.00  0.00           C  
ATOM    378  O   LYS A  27      -1.098  -9.230   5.386  1.00  0.00           O  
ATOM    379  CB  LYS A  27      -2.199  -9.465   2.199  1.00  0.00           C  
ATOM    380  CG  LYS A  27      -1.100 -10.545   2.020  1.00  0.00           C  
ATOM    381  CD  LYS A  27       0.234 -10.182   2.644  1.00  0.00           C  
ATOM    382  CE  LYS A  27       1.220 -11.318   2.544  1.00  0.00           C  
ATOM    383  NZ  LYS A  27       2.465 -11.004   3.255  1.00  0.00           N  
ATOM    384  H   LYS A  27      -4.012  -7.711   2.986  1.00  0.00           H  
ATOM    385  HA  LYS A  27      -2.961 -10.202   4.070  1.00  0.00           H  
ATOM    386  HB2 LYS A  27      -3.041  -9.748   1.585  1.00  0.00           H  
ATOM    387  HB3 LYS A  27      -1.812  -8.526   1.830  1.00  0.00           H  
ATOM    388  HG2 LYS A  27      -1.438 -11.461   2.481  1.00  0.00           H  
ATOM    389  HG3 LYS A  27      -0.956 -10.720   0.964  1.00  0.00           H  
ATOM    390  HD2 LYS A  27       0.639  -9.327   2.123  1.00  0.00           H  
ATOM    391  HD3 LYS A  27       0.083  -9.932   3.684  1.00  0.00           H  
ATOM    392  HE2 LYS A  27       0.776 -12.200   2.979  1.00  0.00           H  
ATOM    393  HE3 LYS A  27       1.441 -11.501   1.503  1.00  0.00           H  
ATOM    394  HZ1 LYS A  27       2.244 -10.760   4.243  1.00  0.00           H  
ATOM    395  HZ2 LYS A  27       2.955 -10.193   2.827  1.00  0.00           H  
ATOM    396  HZ3 LYS A  27       3.100 -11.826   3.272  1.00  0.00           H  
ATOM    397  N   GLU A  28      -1.392  -7.313   4.300  1.00  0.00           N  
ATOM    398  CA  GLU A  28      -0.246  -6.709   4.958  1.00  0.00           C  
ATOM    399  C   GLU A  28      -0.580  -6.173   6.336  1.00  0.00           C  
ATOM    400  O   GLU A  28       0.294  -5.765   7.087  1.00  0.00           O  
ATOM    401  CB  GLU A  28       0.513  -5.739   4.030  1.00  0.00           C  
ATOM    402  CG  GLU A  28       0.944  -6.468   2.749  1.00  0.00           C  
ATOM    403  CD  GLU A  28       2.081  -5.846   1.948  1.00  0.00           C  
ATOM    404  OE1 GLU A  28       2.991  -5.249   2.530  1.00  0.00           O  
ATOM    405  OE2 GLU A  28       2.105  -6.048   0.694  1.00  0.00           O  
ATOM    406  H   GLU A  28      -1.977  -6.773   3.729  1.00  0.00           H  
ATOM    407  HA  GLU A  28       0.396  -7.556   5.148  1.00  0.00           H  
ATOM    408  HB2 GLU A  28      -0.139  -4.916   3.777  1.00  0.00           H  
ATOM    409  HB3 GLU A  28       1.396  -5.369   4.530  1.00  0.00           H  
ATOM    410  HG2 GLU A  28       1.226  -7.468   3.025  1.00  0.00           H  
ATOM    411  HG3 GLU A  28       0.071  -6.539   2.115  1.00  0.00           H  
ATOM    412  N   HIS A  29      -1.875  -6.231   6.653  1.00  0.00           N  
ATOM    413  CA  HIS A  29      -2.438  -5.941   7.979  1.00  0.00           C  
ATOM    414  C   HIS A  29      -2.198  -4.486   8.402  1.00  0.00           C  
ATOM    415  O   HIS A  29      -2.202  -4.158   9.600  1.00  0.00           O  
ATOM    416  CB  HIS A  29      -1.866  -6.909   9.048  1.00  0.00           C  
ATOM    417  CG  HIS A  29      -1.972  -8.371   8.696  1.00  0.00           C  
ATOM    418  ND1 HIS A  29      -0.872  -9.177   8.555  1.00  0.00           N  
ATOM    419  CD2 HIS A  29      -3.041  -9.163   8.445  1.00  0.00           C  
ATOM    420  CE1 HIS A  29      -1.247 -10.388   8.228  1.00  0.00           C  
ATOM    421  NE2 HIS A  29      -2.556 -10.415   8.154  1.00  0.00           N  
ATOM    422  H   HIS A  29      -2.493  -6.464   5.930  1.00  0.00           H  
ATOM    423  HA  HIS A  29      -3.496  -6.124   7.877  1.00  0.00           H  
ATOM    424  HB2 HIS A  29      -0.819  -6.685   9.189  1.00  0.00           H  
ATOM    425  HB3 HIS A  29      -2.383  -6.745   9.982  1.00  0.00           H  
ATOM    426  HD1 HIS A  29       0.065  -8.899   8.673  1.00  0.00           H  
ATOM    427  HD2 HIS A  29      -4.081  -8.869   8.469  1.00  0.00           H  
ATOM    428  HE1 HIS A  29      -0.587 -11.224   8.053  1.00  0.00           H  
ATOM    429  HE2 HIS A  29      -3.039 -11.089   7.625  1.00  0.00           H  
ATOM    430  N   LEU A  30      -2.056  -3.618   7.435  1.00  0.00           N  
ATOM    431  CA  LEU A  30      -1.765  -2.238   7.703  1.00  0.00           C  
ATOM    432  C   LEU A  30      -3.035  -1.376   7.680  1.00  0.00           C  
ATOM    433  O   LEU A  30      -4.146  -1.907   7.615  1.00  0.00           O  
ATOM    434  CB  LEU A  30      -0.654  -1.731   6.770  1.00  0.00           C  
ATOM    435  CG  LEU A  30       0.696  -2.483   6.902  1.00  0.00           C  
ATOM    436  CD1 LEU A  30       1.744  -1.925   5.971  1.00  0.00           C  
ATOM    437  CD2 LEU A  30       1.205  -2.471   8.337  1.00  0.00           C  
ATOM    438  H   LEU A  30      -2.173  -3.921   6.507  1.00  0.00           H  
ATOM    439  HA  LEU A  30      -1.397  -2.208   8.717  1.00  0.00           H  
ATOM    440  HB2 LEU A  30      -1.008  -1.825   5.755  1.00  0.00           H  
ATOM    441  HB3 LEU A  30      -0.478  -0.686   6.979  1.00  0.00           H  
ATOM    442  HG  LEU A  30       0.536  -3.513   6.617  1.00  0.00           H  
ATOM    443 HD11 LEU A  30       1.869  -0.867   6.147  1.00  0.00           H  
ATOM    444 HD12 LEU A  30       1.447  -2.098   4.948  1.00  0.00           H  
ATOM    445 HD13 LEU A  30       2.682  -2.429   6.155  1.00  0.00           H  
ATOM    446 HD21 LEU A  30       0.524  -3.017   8.973  1.00  0.00           H  
ATOM    447 HD22 LEU A  30       1.295  -1.454   8.688  1.00  0.00           H  
ATOM    448 HD23 LEU A  30       2.176  -2.943   8.367  1.00  0.00           H  
ATOM    449  N   ARG A  31      -2.865  -0.069   7.750  1.00  0.00           N  
ATOM    450  CA  ARG A  31      -3.972   0.882   7.928  1.00  0.00           C  
ATOM    451  C   ARG A  31      -4.857   0.931   6.685  1.00  0.00           C  
ATOM    452  O   ARG A  31      -6.073   0.742   6.749  1.00  0.00           O  
ATOM    453  CB  ARG A  31      -3.379   2.272   8.166  1.00  0.00           C  
ATOM    454  CG  ARG A  31      -4.284   3.282   8.847  1.00  0.00           C  
ATOM    455  CD  ARG A  31      -3.554   4.609   8.986  1.00  0.00           C  
ATOM    456  NE  ARG A  31      -4.327   5.629   9.701  1.00  0.00           N  
ATOM    457  CZ  ARG A  31      -4.432   6.917   9.322  1.00  0.00           C  
ATOM    458  NH1 ARG A  31      -4.081   7.283   8.094  1.00  0.00           N  
ATOM    459  NH2 ARG A  31      -4.961   7.807  10.140  1.00  0.00           N  
ATOM    460  H   ARG A  31      -1.957   0.294   7.661  1.00  0.00           H  
ATOM    461  HA  ARG A  31      -4.555   0.602   8.792  1.00  0.00           H  
ATOM    462  HB2 ARG A  31      -2.423   2.196   8.656  1.00  0.00           H  
ATOM    463  HB3 ARG A  31      -3.147   2.665   7.187  1.00  0.00           H  
ATOM    464  HG2 ARG A  31      -5.178   3.423   8.256  1.00  0.00           H  
ATOM    465  HG3 ARG A  31      -4.543   2.918   9.831  1.00  0.00           H  
ATOM    466  HD2 ARG A  31      -2.640   4.435   9.534  1.00  0.00           H  
ATOM    467  HD3 ARG A  31      -3.308   4.976   8.001  1.00  0.00           H  
ATOM    468  HE  ARG A  31      -4.715   5.312  10.551  1.00  0.00           H  
ATOM    469 HH11 ARG A  31      -3.747   6.626   7.416  1.00  0.00           H  
ATOM    470 HH12 ARG A  31      -4.125   8.237   7.779  1.00  0.00           H  
ATOM    471 HH21 ARG A  31      -5.292   7.566  11.056  1.00  0.00           H  
ATOM    472 HH22 ARG A  31      -5.079   8.768   9.880  1.00  0.00           H  
ATOM    473  N   SER A  32      -4.237   1.218   5.570  1.00  0.00           N  
ATOM    474  CA  SER A  32      -4.891   1.363   4.289  1.00  0.00           C  
ATOM    475  C   SER A  32      -3.819   1.213   3.244  1.00  0.00           C  
ATOM    476  O   SER A  32      -2.656   0.942   3.593  1.00  0.00           O  
ATOM    477  CB  SER A  32      -5.507   2.767   4.168  1.00  0.00           C  
ATOM    478  OG  SER A  32      -6.355   3.089   5.276  1.00  0.00           O  
ATOM    479  H   SER A  32      -3.260   1.322   5.566  1.00  0.00           H  
ATOM    480  HA  SER A  32      -5.650   0.612   4.124  1.00  0.00           H  
ATOM    481  HB2 SER A  32      -4.712   3.494   4.103  1.00  0.00           H  
ATOM    482  HB3 SER A  32      -6.089   2.801   3.260  1.00  0.00           H  
ATOM    483  HG  SER A  32      -6.502   2.276   5.784  1.00  0.00           H  
ATOM    484  N   GLY A  33      -4.171   1.399   2.016  1.00  0.00           N  
ATOM    485  CA  GLY A  33      -3.223   1.322   0.962  1.00  0.00           C  
ATOM    486  C   GLY A  33      -3.561   2.307  -0.098  1.00  0.00           C  
ATOM    487  O   GLY A  33      -4.729   2.485  -0.421  1.00  0.00           O  
ATOM    488  H   GLY A  33      -5.099   1.615   1.777  1.00  0.00           H  
ATOM    489  HA2 GLY A  33      -2.244   1.551   1.354  1.00  0.00           H  
ATOM    490  HA3 GLY A  33      -3.222   0.330   0.534  1.00  0.00           H  
ATOM    491  N   ARG A  34      -2.576   2.958  -0.616  1.00  0.00           N  
ATOM    492  CA  ARG A  34      -2.763   3.928  -1.646  1.00  0.00           C  
ATOM    493  C   ARG A  34      -1.971   3.627  -2.825  1.00  0.00           C  
ATOM    494  O   ARG A  34      -0.830   3.174  -2.756  1.00  0.00           O  
ATOM    495  CB  ARG A  34      -2.528   5.346  -1.187  1.00  0.00           C  
ATOM    496  CG  ARG A  34      -3.666   5.895  -0.392  1.00  0.00           C  
ATOM    497  CD  ARG A  34      -3.375   7.299   0.120  1.00  0.00           C  
ATOM    498  NE  ARG A  34      -2.190   7.344   0.999  1.00  0.00           N  
ATOM    499  CZ  ARG A  34      -2.051   8.118   2.085  1.00  0.00           C  
ATOM    500  NH1 ARG A  34      -3.042   8.905   2.497  1.00  0.00           N  
ATOM    501  NH2 ARG A  34      -0.930   8.076   2.763  1.00  0.00           N  
ATOM    502  H   ARG A  34      -1.658   2.749  -0.319  1.00  0.00           H  
ATOM    503  HA  ARG A  34      -3.777   3.852  -2.005  1.00  0.00           H  
ATOM    504  HB2 ARG A  34      -1.632   5.381  -0.586  1.00  0.00           H  
ATOM    505  HB3 ARG A  34      -2.400   5.957  -2.068  1.00  0.00           H  
ATOM    506  HG2 ARG A  34      -4.482   5.909  -1.102  1.00  0.00           H  
ATOM    507  HG3 ARG A  34      -3.895   5.226   0.426  1.00  0.00           H  
ATOM    508  HD2 ARG A  34      -3.205   7.948  -0.726  1.00  0.00           H  
ATOM    509  HD3 ARG A  34      -4.234   7.651   0.672  1.00  0.00           H  
ATOM    510  HE  ARG A  34      -1.430   6.765   0.751  1.00  0.00           H  
ATOM    511 HH11 ARG A  34      -3.924   8.965   2.025  1.00  0.00           H  
ATOM    512 HH12 ARG A  34      -2.936   9.461   3.326  1.00  0.00           H  
ATOM    513 HH21 ARG A  34      -0.199   7.450   2.449  1.00  0.00           H  
ATOM    514 HH22 ARG A  34      -0.755   8.638   3.577  1.00  0.00           H  
ATOM    515  N   CYS A  35      -2.561   3.892  -3.908  1.00  0.00           N  
ATOM    516  CA  CYS A  35      -1.944   3.614  -5.138  1.00  0.00           C  
ATOM    517  C   CYS A  35      -1.300   4.879  -5.598  1.00  0.00           C  
ATOM    518  O   CYS A  35      -1.945   5.935  -5.626  1.00  0.00           O  
ATOM    519  CB  CYS A  35      -2.967   3.119  -6.130  1.00  0.00           C  
ATOM    520  SG  CYS A  35      -2.253   2.326  -7.579  1.00  0.00           S  
ATOM    521  H   CYS A  35      -3.437   4.340  -3.851  1.00  0.00           H  
ATOM    522  HA  CYS A  35      -1.190   2.857  -4.982  1.00  0.00           H  
ATOM    523  HB2 CYS A  35      -3.582   2.381  -5.637  1.00  0.00           H  
ATOM    524  HB3 CYS A  35      -3.583   3.946  -6.447  1.00  0.00           H  
ATOM    525  N   ARG A  36      -0.035   4.822  -5.874  1.00  0.00           N  
ATOM    526  CA  ARG A  36       0.676   5.997  -6.260  1.00  0.00           C  
ATOM    527  C   ARG A  36       1.043   5.973  -7.729  1.00  0.00           C  
ATOM    528  O   ARG A  36       1.069   4.907  -8.358  1.00  0.00           O  
ATOM    529  CB  ARG A  36       1.842   6.261  -5.301  1.00  0.00           C  
ATOM    530  CG  ARG A  36       1.319   6.597  -3.899  1.00  0.00           C  
ATOM    531  CD  ARG A  36       2.390   6.724  -2.840  1.00  0.00           C  
ATOM    532  NE  ARG A  36       3.426   7.701  -3.141  1.00  0.00           N  
ATOM    533  CZ  ARG A  36       4.390   8.036  -2.282  1.00  0.00           C  
ATOM    534  NH1 ARG A  36       4.323   7.637  -1.007  1.00  0.00           N  
ATOM    535  NH2 ARG A  36       5.394   8.799  -2.683  1.00  0.00           N  
ATOM    536  H   ARG A  36       0.441   3.963  -5.833  1.00  0.00           H  
ATOM    537  HA  ARG A  36      -0.039   6.800  -6.148  1.00  0.00           H  
ATOM    538  HB2 ARG A  36       2.471   5.385  -5.250  1.00  0.00           H  
ATOM    539  HB3 ARG A  36       2.416   7.103  -5.656  1.00  0.00           H  
ATOM    540  HG2 ARG A  36       0.782   7.525  -3.949  1.00  0.00           H  
ATOM    541  HG3 ARG A  36       0.627   5.818  -3.611  1.00  0.00           H  
ATOM    542  HD2 ARG A  36       1.927   7.002  -1.907  1.00  0.00           H  
ATOM    543  HD3 ARG A  36       2.855   5.757  -2.718  1.00  0.00           H  
ATOM    544  HE  ARG A  36       3.421   8.082  -4.049  1.00  0.00           H  
ATOM    545 HH11 ARG A  36       3.562   7.082  -0.639  1.00  0.00           H  
ATOM    546 HH12 ARG A  36       5.033   7.876  -0.341  1.00  0.00           H  
ATOM    547 HH21 ARG A  36       5.454   9.134  -3.627  1.00  0.00           H  
ATOM    548 HH22 ARG A  36       6.142   9.058  -2.064  1.00  0.00           H  
ATOM    549  N   ASP A  37       1.357   7.145  -8.254  1.00  0.00           N  
ATOM    550  CA  ASP A  37       1.521   7.400  -9.703  1.00  0.00           C  
ATOM    551  C   ASP A  37       2.711   6.649 -10.332  1.00  0.00           C  
ATOM    552  O   ASP A  37       2.856   6.581 -11.560  1.00  0.00           O  
ATOM    553  CB  ASP A  37       1.633   8.913  -9.931  1.00  0.00           C  
ATOM    554  CG  ASP A  37       1.532   9.317 -11.381  1.00  0.00           C  
ATOM    555  OD1 ASP A  37       0.416   9.248 -11.947  1.00  0.00           O  
ATOM    556  OD2 ASP A  37       2.546   9.740 -11.972  1.00  0.00           O  
ATOM    557  H   ASP A  37       1.505   7.895  -7.640  1.00  0.00           H  
ATOM    558  HA  ASP A  37       0.619   7.057 -10.188  1.00  0.00           H  
ATOM    559  HB2 ASP A  37       0.841   9.409  -9.391  1.00  0.00           H  
ATOM    560  HB3 ASP A  37       2.583   9.253  -9.546  1.00  0.00           H  
ATOM    561  N   ASP A  38       3.535   6.062  -9.498  1.00  0.00           N  
ATOM    562  CA  ASP A  38       4.684   5.282  -9.960  1.00  0.00           C  
ATOM    563  C   ASP A  38       4.273   3.809 -10.197  1.00  0.00           C  
ATOM    564  O   ASP A  38       5.108   2.922 -10.395  1.00  0.00           O  
ATOM    565  CB  ASP A  38       5.832   5.399  -8.948  1.00  0.00           C  
ATOM    566  CG  ASP A  38       7.135   4.810  -9.440  1.00  0.00           C  
ATOM    567  OD1 ASP A  38       7.524   5.072 -10.606  1.00  0.00           O  
ATOM    568  OD2 ASP A  38       7.827   4.140  -8.652  1.00  0.00           O  
ATOM    569  H   ASP A  38       3.378   6.185  -8.537  1.00  0.00           H  
ATOM    570  HA  ASP A  38       4.995   5.699 -10.905  1.00  0.00           H  
ATOM    571  HB2 ASP A  38       6.004   6.441  -8.724  1.00  0.00           H  
ATOM    572  HB3 ASP A  38       5.548   4.889  -8.039  1.00  0.00           H  
ATOM    573  N   PHE A  39       2.953   3.580 -10.179  1.00  0.00           N  
ATOM    574  CA  PHE A  39       2.324   2.273 -10.444  1.00  0.00           C  
ATOM    575  C   PHE A  39       2.552   1.277  -9.329  1.00  0.00           C  
ATOM    576  O   PHE A  39       2.414   0.076  -9.530  1.00  0.00           O  
ATOM    577  CB  PHE A  39       2.746   1.654 -11.798  1.00  0.00           C  
ATOM    578  CG  PHE A  39       2.235   2.368 -13.015  1.00  0.00           C  
ATOM    579  CD1 PHE A  39       0.938   2.156 -13.459  1.00  0.00           C  
ATOM    580  CD2 PHE A  39       3.049   3.233 -13.727  1.00  0.00           C  
ATOM    581  CE1 PHE A  39       0.462   2.794 -14.585  1.00  0.00           C  
ATOM    582  CE2 PHE A  39       2.581   3.872 -14.857  1.00  0.00           C  
ATOM    583  CZ  PHE A  39       1.285   3.652 -15.287  1.00  0.00           C  
ATOM    584  H   PHE A  39       2.365   4.334  -9.958  1.00  0.00           H  
ATOM    585  HA  PHE A  39       1.261   2.461 -10.481  1.00  0.00           H  
ATOM    586  HB2 PHE A  39       3.823   1.650 -11.857  1.00  0.00           H  
ATOM    587  HB3 PHE A  39       2.395   0.633 -11.834  1.00  0.00           H  
ATOM    588  HD1 PHE A  39       0.294   1.487 -12.908  1.00  0.00           H  
ATOM    589  HD2 PHE A  39       4.060   3.407 -13.392  1.00  0.00           H  
ATOM    590  HE1 PHE A  39      -0.550   2.621 -14.919  1.00  0.00           H  
ATOM    591  HE2 PHE A  39       3.225   4.545 -15.403  1.00  0.00           H  
ATOM    592  HZ  PHE A  39       0.915   4.150 -16.171  1.00  0.00           H  
ATOM    593  N   ARG A  40       2.844   1.747  -8.152  1.00  0.00           N  
ATOM    594  CA  ARG A  40       3.026   0.837  -7.052  1.00  0.00           C  
ATOM    595  C   ARG A  40       2.077   1.125  -5.924  1.00  0.00           C  
ATOM    596  O   ARG A  40       1.633   2.271  -5.732  1.00  0.00           O  
ATOM    597  CB  ARG A  40       4.477   0.745  -6.554  1.00  0.00           C  
ATOM    598  CG  ARG A  40       5.449   0.168  -7.577  1.00  0.00           C  
ATOM    599  CD  ARG A  40       6.779  -0.234  -6.941  1.00  0.00           C  
ATOM    600  NE  ARG A  40       6.603  -1.307  -5.939  1.00  0.00           N  
ATOM    601  CZ  ARG A  40       7.555  -2.151  -5.502  1.00  0.00           C  
ATOM    602  NH1 ARG A  40       8.791  -2.094  -5.983  1.00  0.00           N  
ATOM    603  NH2 ARG A  40       7.253  -3.058  -4.578  1.00  0.00           N  
ATOM    604  H   ARG A  40       2.915   2.714  -8.015  1.00  0.00           H  
ATOM    605  HA  ARG A  40       2.744  -0.130  -7.442  1.00  0.00           H  
ATOM    606  HB2 ARG A  40       4.815   1.737  -6.290  1.00  0.00           H  
ATOM    607  HB3 ARG A  40       4.500   0.123  -5.673  1.00  0.00           H  
ATOM    608  HG2 ARG A  40       4.999  -0.704  -8.026  1.00  0.00           H  
ATOM    609  HG3 ARG A  40       5.628   0.916  -8.334  1.00  0.00           H  
ATOM    610  HD2 ARG A  40       7.446  -0.583  -7.715  1.00  0.00           H  
ATOM    611  HD3 ARG A  40       7.210   0.629  -6.456  1.00  0.00           H  
ATOM    612  HE  ARG A  40       5.697  -1.388  -5.564  1.00  0.00           H  
ATOM    613 HH11 ARG A  40       9.069  -1.433  -6.683  1.00  0.00           H  
ATOM    614 HH12 ARG A  40       9.504  -2.721  -5.655  1.00  0.00           H  
ATOM    615 HH21 ARG A  40       6.326  -3.128  -4.202  1.00  0.00           H  
ATOM    616 HH22 ARG A  40       7.945  -3.696  -4.229  1.00  0.00           H  
ATOM    617  N   CYS A  41       1.722   0.078  -5.237  1.00  0.00           N  
ATOM    618  CA  CYS A  41       0.872   0.128  -4.086  1.00  0.00           C  
ATOM    619  C   CYS A  41       1.702   0.463  -2.864  1.00  0.00           C  
ATOM    620  O   CYS A  41       2.778  -0.105  -2.659  1.00  0.00           O  
ATOM    621  CB  CYS A  41       0.201  -1.232  -3.937  1.00  0.00           C  
ATOM    622  SG  CYS A  41      -0.808  -1.498  -2.449  1.00  0.00           S  
ATOM    623  H   CYS A  41       2.045  -0.807  -5.506  1.00  0.00           H  
ATOM    624  HA  CYS A  41       0.112   0.880  -4.236  1.00  0.00           H  
ATOM    625  HB2 CYS A  41      -0.472  -1.335  -4.770  1.00  0.00           H  
ATOM    626  HB3 CYS A  41       0.950  -2.008  -3.984  1.00  0.00           H  
ATOM    627  N   TRP A  42       1.231   1.397  -2.104  1.00  0.00           N  
ATOM    628  CA  TRP A  42       1.872   1.834  -0.903  1.00  0.00           C  
ATOM    629  C   TRP A  42       0.922   1.644   0.259  1.00  0.00           C  
ATOM    630  O   TRP A  42      -0.173   2.182   0.257  1.00  0.00           O  
ATOM    631  CB  TRP A  42       2.230   3.313  -1.009  1.00  0.00           C  
ATOM    632  CG  TRP A  42       3.382   3.645  -1.910  1.00  0.00           C  
ATOM    633  CD1 TRP A  42       3.405   3.648  -3.280  1.00  0.00           C  
ATOM    634  CD2 TRP A  42       4.669   4.094  -1.489  1.00  0.00           C  
ATOM    635  NE1 TRP A  42       4.640   4.049  -3.723  1.00  0.00           N  
ATOM    636  CE2 TRP A  42       5.432   4.324  -2.640  1.00  0.00           C  
ATOM    637  CE3 TRP A  42       5.252   4.314  -0.242  1.00  0.00           C  
ATOM    638  CZ2 TRP A  42       6.745   4.763  -2.578  1.00  0.00           C  
ATOM    639  CZ3 TRP A  42       6.548   4.749  -0.181  1.00  0.00           C  
ATOM    640  CH2 TRP A  42       7.284   4.971  -1.343  1.00  0.00           C  
ATOM    641  H   TRP A  42       0.375   1.829  -2.328  1.00  0.00           H  
ATOM    642  HA  TRP A  42       2.775   1.262  -0.747  1.00  0.00           H  
ATOM    643  HB2 TRP A  42       1.371   3.849  -1.384  1.00  0.00           H  
ATOM    644  HB3 TRP A  42       2.458   3.682  -0.021  1.00  0.00           H  
ATOM    645  HD1 TRP A  42       2.568   3.384  -3.911  1.00  0.00           H  
ATOM    646  HE1 TRP A  42       4.929   4.123  -4.657  1.00  0.00           H  
ATOM    647  HE3 TRP A  42       4.706   4.147   0.672  1.00  0.00           H  
ATOM    648  HZ2 TRP A  42       7.329   4.940  -3.468  1.00  0.00           H  
ATOM    649  HZ3 TRP A  42       6.996   4.923   0.786  1.00  0.00           H  
ATOM    650  HH2 TRP A  42       8.302   5.313  -1.251  1.00  0.00           H  
ATOM    651  N   CYS A  43       1.327   0.906   1.224  1.00  0.00           N  
ATOM    652  CA  CYS A  43       0.516   0.676   2.374  1.00  0.00           C  
ATOM    653  C   CYS A  43       0.799   1.749   3.409  1.00  0.00           C  
ATOM    654  O   CYS A  43       1.966   2.008   3.754  1.00  0.00           O  
ATOM    655  CB  CYS A  43       0.798  -0.697   2.958  1.00  0.00           C  
ATOM    656  SG  CYS A  43       0.487  -2.094   1.833  1.00  0.00           S  
ATOM    657  H   CYS A  43       2.232   0.526   1.196  1.00  0.00           H  
ATOM    658  HA  CYS A  43      -0.520   0.728   2.076  1.00  0.00           H  
ATOM    659  HB2 CYS A  43       1.837  -0.745   3.250  1.00  0.00           H  
ATOM    660  HB3 CYS A  43       0.176  -0.831   3.831  1.00  0.00           H  
ATOM    661  N   THR A  44      -0.237   2.360   3.910  1.00  0.00           N  
ATOM    662  CA  THR A  44      -0.105   3.393   4.862  1.00  0.00           C  
ATOM    663  C   THR A  44      -0.211   2.710   6.209  1.00  0.00           C  
ATOM    664  O   THR A  44      -1.054   1.822   6.373  1.00  0.00           O  
ATOM    665  CB  THR A  44      -1.264   4.405   4.697  1.00  0.00           C  
ATOM    666  OG1 THR A  44      -1.428   4.742   3.297  1.00  0.00           O  
ATOM    667  CG2 THR A  44      -0.989   5.677   5.491  1.00  0.00           C  
ATOM    668  H   THR A  44      -1.152   2.075   3.696  1.00  0.00           H  
ATOM    669  HA  THR A  44       0.847   3.890   4.751  1.00  0.00           H  
ATOM    670  HB  THR A  44      -2.174   3.949   5.058  1.00  0.00           H  
ATOM    671  HG1 THR A  44      -0.591   5.025   2.895  1.00  0.00           H  
ATOM    672 HG21 THR A  44      -0.073   6.132   5.143  1.00  0.00           H  
ATOM    673 HG22 THR A  44      -0.892   5.428   6.538  1.00  0.00           H  
ATOM    674 HG23 THR A  44      -1.808   6.368   5.358  1.00  0.00           H  
ATOM    675  N   ARG A  45       0.637   3.039   7.135  1.00  0.00           N  
ATOM    676  CA  ARG A  45       0.585   2.395   8.416  1.00  0.00           C  
ATOM    677  C   ARG A  45       0.763   3.378   9.538  1.00  0.00           C  
ATOM    678  O   ARG A  45       1.454   4.401   9.380  1.00  0.00           O  
ATOM    679  CB  ARG A  45       1.612   1.253   8.503  1.00  0.00           C  
ATOM    680  CG  ARG A  45       3.069   1.650   8.275  1.00  0.00           C  
ATOM    681  CD  ARG A  45       3.959   0.423   8.333  1.00  0.00           C  
ATOM    682  NE  ARG A  45       5.376   0.721   8.102  1.00  0.00           N  
ATOM    683  CZ  ARG A  45       6.396   0.004   8.608  1.00  0.00           C  
ATOM    684  NH1 ARG A  45       6.164  -0.973   9.487  1.00  0.00           N  
ATOM    685  NH2 ARG A  45       7.641   0.288   8.251  1.00  0.00           N  
ATOM    686  H   ARG A  45       1.333   3.721   6.977  1.00  0.00           H  
ATOM    687  HA  ARG A  45      -0.399   1.962   8.505  1.00  0.00           H  
ATOM    688  HB2 ARG A  45       1.543   0.803   9.483  1.00  0.00           H  
ATOM    689  HB3 ARG A  45       1.344   0.511   7.765  1.00  0.00           H  
ATOM    690  HG2 ARG A  45       3.179   2.133   7.314  1.00  0.00           H  
ATOM    691  HG3 ARG A  45       3.367   2.334   9.056  1.00  0.00           H  
ATOM    692  HD2 ARG A  45       3.856  -0.025   9.308  1.00  0.00           H  
ATOM    693  HD3 ARG A  45       3.623  -0.282   7.586  1.00  0.00           H  
ATOM    694  HE  ARG A  45       5.566   1.479   7.502  1.00  0.00           H  
ATOM    695 HH11 ARG A  45       5.238  -1.196   9.801  1.00  0.00           H  
ATOM    696 HH12 ARG A  45       6.891  -1.542   9.877  1.00  0.00           H  
ATOM    697 HH21 ARG A  45       7.847   1.029   7.608  1.00  0.00           H  
ATOM    698 HH22 ARG A  45       8.437  -0.213   8.604  1.00  0.00           H  
ATOM    699  N   ASN A  46       0.101   3.101  10.649  1.00  0.00           N  
ATOM    700  CA  ASN A  46       0.230   3.864  11.833  1.00  0.00           C  
ATOM    701  C   ASN A  46       1.633   3.760  12.322  1.00  0.00           C  
ATOM    702  O   ASN A  46       2.172   2.654  12.474  1.00  0.00           O  
ATOM    703  CB  ASN A  46      -0.755   3.387  12.874  1.00  0.00           C  
ATOM    704  CG  ASN A  46      -2.127   4.000  12.714  1.00  0.00           C  
ATOM    705  OD1 ASN A  46      -2.269   5.146  12.251  1.00  0.00           O  
ATOM    706  ND2 ASN A  46      -3.136   3.271  13.085  1.00  0.00           N  
ATOM    707  H   ASN A  46      -0.504   2.334  10.725  1.00  0.00           H  
ATOM    708  HA  ASN A  46       0.009   4.890  11.583  1.00  0.00           H  
ATOM    709  HB2 ASN A  46      -0.854   2.315  12.784  1.00  0.00           H  
ATOM    710  HB3 ASN A  46      -0.360   3.619  13.842  1.00  0.00           H  
ATOM    711 HD21 ASN A  46      -2.957   2.373  13.443  1.00  0.00           H  
ATOM    712 HD22 ASN A  46      -4.045   3.632  13.008  1.00  0.00           H  
ATOM    713  N   CYS A  47       2.215   4.882  12.541  1.00  0.00           N  
ATOM    714  CA  CYS A  47       3.603   4.996  12.813  1.00  0.00           C  
ATOM    715  C   CYS A  47       3.818   6.298  13.544  1.00  0.00           C  
ATOM    716  O   CYS A  47       3.816   7.368  12.905  1.00  0.00           O  
ATOM    717  CB  CYS A  47       4.341   4.957  11.466  1.00  0.00           C  
ATOM    718  SG  CYS A  47       6.135   5.231  11.476  1.00  0.00           S  
ATOM    719  OXT CYS A  47       3.933   6.273  14.775  1.00  0.00           O  
ATOM    720  H   CYS A  47       1.686   5.708  12.558  1.00  0.00           H  
ATOM    721  HA  CYS A  47       3.921   4.164  13.422  1.00  0.00           H  
ATOM    722  HB2 CYS A  47       4.183   3.986  11.022  1.00  0.00           H  
ATOM    723  HB3 CYS A  47       3.898   5.700  10.819  1.00  0.00           H  
TER     724      CYS A  47                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LYS A   1       5.239   6.967  15.052  1.00  0.00           N  
ATOM      2  CA  LYS A   1       5.364   7.725  13.812  1.00  0.00           C  
ATOM      3  C   LYS A   1       4.508   7.038  12.770  1.00  0.00           C  
ATOM      4  O   LYS A   1       3.842   6.036  13.063  1.00  0.00           O  
ATOM      5  CB  LYS A   1       6.834   7.720  13.331  1.00  0.00           C  
ATOM      6  CG  LYS A   1       7.855   8.270  14.333  1.00  0.00           C  
ATOM      7  CD  LYS A   1       7.767   9.785  14.503  1.00  0.00           C  
ATOM      8  CE  LYS A   1       8.245  10.521  13.258  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       8.136  11.980  13.403  1.00  0.00           N  
ATOM     10  H1  LYS A   1       5.744   7.404  15.846  1.00  0.00           H  
ATOM     11  H2  LYS A   1       5.622   6.009  14.878  1.00  0.00           H  
ATOM     12  H3  LYS A   1       4.233   6.861  15.288  1.00  0.00           H  
ATOM     13  HA  LYS A   1       5.025   8.740  13.958  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       7.101   6.707  13.076  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       6.894   8.307  12.428  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       7.688   7.802  15.292  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       8.844   8.015  13.983  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       6.739  10.057  14.693  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       8.377  10.079  15.345  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       9.283  10.274  13.091  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       7.665  10.205  12.406  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       7.154  12.271  13.581  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       8.453  12.449  12.529  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       8.735  12.333  14.174  1.00  0.00           H  
ATOM     25  N   THR A   2       4.545   7.531  11.576  1.00  0.00           N  
ATOM     26  CA  THR A   2       3.814   6.958  10.490  1.00  0.00           C  
ATOM     27  C   THR A   2       4.772   6.695   9.356  1.00  0.00           C  
ATOM     28  O   THR A   2       5.664   7.499   9.099  1.00  0.00           O  
ATOM     29  CB  THR A   2       2.654   7.866  10.022  1.00  0.00           C  
ATOM     30  OG1 THR A   2       3.123   9.213   9.814  1.00  0.00           O  
ATOM     31  CG2 THR A   2       1.510   7.863  11.028  1.00  0.00           C  
ATOM     32  H   THR A   2       5.131   8.294  11.389  1.00  0.00           H  
ATOM     33  HA  THR A   2       3.414   6.013  10.829  1.00  0.00           H  
ATOM     34  HB  THR A   2       2.299   7.472   9.081  1.00  0.00           H  
ATOM     35  HG1 THR A   2       3.740   9.417  10.528  1.00  0.00           H  
ATOM     36 HG21 THR A   2       1.121   6.860  11.125  1.00  0.00           H  
ATOM     37 HG22 THR A   2       0.725   8.520  10.681  1.00  0.00           H  
ATOM     38 HG23 THR A   2       1.871   8.207  11.986  1.00  0.00           H  
ATOM     39  N   CYS A   3       4.638   5.574   8.740  1.00  0.00           N  
ATOM     40  CA  CYS A   3       5.506   5.181   7.674  1.00  0.00           C  
ATOM     41  C   CYS A   3       4.662   4.635   6.543  1.00  0.00           C  
ATOM     42  O   CYS A   3       3.554   4.139   6.781  1.00  0.00           O  
ATOM     43  CB  CYS A   3       6.493   4.111   8.177  1.00  0.00           C  
ATOM     44  SG  CYS A   3       7.686   4.663   9.475  1.00  0.00           S  
ATOM     45  H   CYS A   3       3.926   4.945   8.994  1.00  0.00           H  
ATOM     46  HA  CYS A   3       6.059   6.046   7.338  1.00  0.00           H  
ATOM     47  HB2 CYS A   3       5.931   3.286   8.589  1.00  0.00           H  
ATOM     48  HB3 CYS A   3       7.065   3.759   7.331  1.00  0.00           H  
ATOM     49  N   GLU A   4       5.133   4.745   5.335  1.00  0.00           N  
ATOM     50  CA  GLU A   4       4.416   4.231   4.210  1.00  0.00           C  
ATOM     51  C   GLU A   4       5.396   3.581   3.276  1.00  0.00           C  
ATOM     52  O   GLU A   4       6.437   4.165   2.947  1.00  0.00           O  
ATOM     53  CB  GLU A   4       3.629   5.340   3.515  1.00  0.00           C  
ATOM     54  CG  GLU A   4       2.647   4.835   2.490  1.00  0.00           C  
ATOM     55  CD  GLU A   4       1.634   5.870   2.093  1.00  0.00           C  
ATOM     56  OE1 GLU A   4       0.586   5.966   2.768  1.00  0.00           O  
ATOM     57  OE2 GLU A   4       1.860   6.608   1.117  1.00  0.00           O  
ATOM     58  H   GLU A   4       6.002   5.169   5.163  1.00  0.00           H  
ATOM     59  HA  GLU A   4       3.732   3.477   4.572  1.00  0.00           H  
ATOM     60  HB2 GLU A   4       3.097   5.921   4.247  1.00  0.00           H  
ATOM     61  HB3 GLU A   4       4.333   5.986   3.012  1.00  0.00           H  
ATOM     62  HG2 GLU A   4       3.201   4.543   1.614  1.00  0.00           H  
ATOM     63  HG3 GLU A   4       2.141   3.977   2.905  1.00  0.00           H  
ATOM     64  N   ASN A   5       5.103   2.375   2.884  1.00  0.00           N  
ATOM     65  CA  ASN A   5       5.985   1.616   2.024  1.00  0.00           C  
ATOM     66  C   ASN A   5       5.190   0.891   1.010  1.00  0.00           C  
ATOM     67  O   ASN A   5       4.002   0.690   1.181  1.00  0.00           O  
ATOM     68  CB  ASN A   5       6.858   0.611   2.805  1.00  0.00           C  
ATOM     69  CG  ASN A   5       7.859   1.255   3.738  1.00  0.00           C  
ATOM     70  OD1 ASN A   5       7.580   1.486   4.920  1.00  0.00           O  
ATOM     71  ND2 ASN A   5       9.027   1.528   3.238  1.00  0.00           N  
ATOM     72  H   ASN A   5       4.241   1.973   3.138  1.00  0.00           H  
ATOM     73  HA  ASN A   5       6.627   2.297   1.484  1.00  0.00           H  
ATOM     74  HB2 ASN A   5       6.216  -0.023   3.398  1.00  0.00           H  
ATOM     75  HB3 ASN A   5       7.394  -0.005   2.097  1.00  0.00           H  
ATOM     76 HD21 ASN A   5       9.201   1.298   2.301  1.00  0.00           H  
ATOM     77 HD22 ASN A   5       9.682   1.994   3.795  1.00  0.00           H  
ATOM     78  N   LEU A   6       5.848   0.499  -0.037  1.00  0.00           N  
ATOM     79  CA  LEU A   6       5.260  -0.206  -1.113  1.00  0.00           C  
ATOM     80  C   LEU A   6       4.700  -1.537  -0.633  1.00  0.00           C  
ATOM     81  O   LEU A   6       5.323  -2.208   0.221  1.00  0.00           O  
ATOM     82  CB  LEU A   6       6.347  -0.426  -2.126  1.00  0.00           C  
ATOM     83  CG  LEU A   6       6.793   0.789  -2.933  1.00  0.00           C  
ATOM     84  CD1 LEU A   6       8.120   0.516  -3.612  1.00  0.00           C  
ATOM     85  CD2 LEU A   6       5.751   1.114  -3.981  1.00  0.00           C  
ATOM     86  H   LEU A   6       6.811   0.652  -0.116  1.00  0.00           H  
ATOM     87  HA  LEU A   6       4.486   0.393  -1.567  1.00  0.00           H  
ATOM     88  HB2 LEU A   6       7.195  -0.782  -1.564  1.00  0.00           H  
ATOM     89  HB3 LEU A   6       6.020  -1.203  -2.786  1.00  0.00           H  
ATOM     90  HG  LEU A   6       6.897   1.646  -2.284  1.00  0.00           H  
ATOM     91 HD11 LEU A   6       8.411   1.381  -4.190  1.00  0.00           H  
ATOM     92 HD12 LEU A   6       8.020  -0.338  -4.263  1.00  0.00           H  
ATOM     93 HD13 LEU A   6       8.873   0.314  -2.865  1.00  0.00           H  
ATOM     94 HD21 LEU A   6       4.811   1.349  -3.503  1.00  0.00           H  
ATOM     95 HD22 LEU A   6       5.622   0.261  -4.631  1.00  0.00           H  
ATOM     96 HD23 LEU A   6       6.081   1.962  -4.562  1.00  0.00           H  
ATOM     97  N   ALA A   7       3.530  -1.893  -1.138  1.00  0.00           N  
ATOM     98  CA  ALA A   7       2.889  -3.139  -0.795  1.00  0.00           C  
ATOM     99  C   ALA A   7       3.798  -4.294  -1.152  1.00  0.00           C  
ATOM    100  O   ALA A   7       4.268  -4.404  -2.298  1.00  0.00           O  
ATOM    101  CB  ALA A   7       1.570  -3.254  -1.512  1.00  0.00           C  
ATOM    102  H   ALA A   7       3.069  -1.289  -1.768  1.00  0.00           H  
ATOM    103  HA  ALA A   7       2.709  -3.143   0.270  1.00  0.00           H  
ATOM    104  HB1 ALA A   7       0.918  -2.457  -1.186  1.00  0.00           H  
ATOM    105  HB2 ALA A   7       1.112  -4.206  -1.287  1.00  0.00           H  
ATOM    106  HB3 ALA A   7       1.734  -3.160  -2.575  1.00  0.00           H  
ATOM    107  N   ASN A   8       4.015  -5.152  -0.191  1.00  0.00           N  
ATOM    108  CA  ASN A   8       4.982  -6.224  -0.300  1.00  0.00           C  
ATOM    109  C   ASN A   8       4.478  -7.322  -1.185  1.00  0.00           C  
ATOM    110  O   ASN A   8       5.251  -7.993  -1.854  1.00  0.00           O  
ATOM    111  CB  ASN A   8       5.319  -6.806   1.083  1.00  0.00           C  
ATOM    112  CG  ASN A   8       5.894  -5.784   2.043  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       7.106  -5.591   2.117  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       5.039  -5.125   2.782  1.00  0.00           N  
ATOM    115  H   ASN A   8       3.471  -5.090   0.628  1.00  0.00           H  
ATOM    116  HA  ASN A   8       5.887  -5.813  -0.720  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       4.419  -7.208   1.524  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       6.037  -7.603   0.961  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       4.079  -5.332   2.672  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       5.364  -4.439   3.403  1.00  0.00           H  
ATOM    121  N   THR A   9       3.185  -7.509  -1.215  1.00  0.00           N  
ATOM    122  CA  THR A   9       2.633  -8.600  -1.982  1.00  0.00           C  
ATOM    123  C   THR A   9       1.809  -8.142  -3.165  1.00  0.00           C  
ATOM    124  O   THR A   9       1.171  -8.944  -3.840  1.00  0.00           O  
ATOM    125  CB  THR A   9       1.854  -9.579  -1.095  1.00  0.00           C  
ATOM    126  OG1 THR A   9       0.919  -8.851  -0.283  1.00  0.00           O  
ATOM    127  CG2 THR A   9       2.805 -10.352  -0.203  1.00  0.00           C  
ATOM    128  H   THR A   9       2.601  -6.904  -0.697  1.00  0.00           H  
ATOM    129  HA  THR A   9       3.481  -9.124  -2.391  1.00  0.00           H  
ATOM    130  HB  THR A   9       1.317 -10.272  -1.724  1.00  0.00           H  
ATOM    131  HG1 THR A   9       1.399  -8.138   0.160  1.00  0.00           H  
ATOM    132 HG21 THR A   9       2.237 -11.039   0.403  1.00  0.00           H  
ATOM    133 HG22 THR A   9       3.340  -9.665   0.436  1.00  0.00           H  
ATOM    134 HG23 THR A   9       3.508 -10.903  -0.811  1.00  0.00           H  
ATOM    135  N   TYR A  10       1.834  -6.867  -3.431  1.00  0.00           N  
ATOM    136  CA  TYR A  10       1.133  -6.348  -4.581  1.00  0.00           C  
ATOM    137  C   TYR A  10       2.145  -6.195  -5.672  1.00  0.00           C  
ATOM    138  O   TYR A  10       2.989  -5.289  -5.628  1.00  0.00           O  
ATOM    139  CB  TYR A  10       0.456  -5.003  -4.291  1.00  0.00           C  
ATOM    140  CG  TYR A  10      -0.411  -4.485  -5.422  1.00  0.00           C  
ATOM    141  CD1 TYR A  10       0.136  -3.751  -6.463  1.00  0.00           C  
ATOM    142  CD2 TYR A  10      -1.776  -4.737  -5.448  1.00  0.00           C  
ATOM    143  CE1 TYR A  10      -0.638  -3.288  -7.493  1.00  0.00           C  
ATOM    144  CE2 TYR A  10      -2.564  -4.270  -6.483  1.00  0.00           C  
ATOM    145  CZ  TYR A  10      -1.986  -3.546  -7.503  1.00  0.00           C  
ATOM    146  OH  TYR A  10      -2.751  -3.086  -8.544  1.00  0.00           O  
ATOM    147  H   TYR A  10       2.391  -6.296  -2.864  1.00  0.00           H  
ATOM    148  HA  TYR A  10       0.397  -7.078  -4.885  1.00  0.00           H  
ATOM    149  HB2 TYR A  10      -0.167  -5.092  -3.415  1.00  0.00           H  
ATOM    150  HB3 TYR A  10       1.228  -4.272  -4.110  1.00  0.00           H  
ATOM    151  HD1 TYR A  10       1.196  -3.547  -6.458  1.00  0.00           H  
ATOM    152  HD2 TYR A  10      -2.220  -5.305  -4.644  1.00  0.00           H  
ATOM    153  HE1 TYR A  10      -0.188  -2.721  -8.294  1.00  0.00           H  
ATOM    154  HE2 TYR A  10      -3.624  -4.474  -6.489  1.00  0.00           H  
ATOM    155  HH  TYR A  10      -2.235  -3.189  -9.357  1.00  0.00           H  
ATOM    156  N   ARG A  11       2.087  -7.053  -6.618  1.00  0.00           N  
ATOM    157  CA  ARG A  11       3.057  -7.064  -7.662  1.00  0.00           C  
ATOM    158  C   ARG A  11       2.413  -6.611  -8.952  1.00  0.00           C  
ATOM    159  O   ARG A  11       1.318  -7.073  -9.308  1.00  0.00           O  
ATOM    160  CB  ARG A  11       3.637  -8.463  -7.771  1.00  0.00           C  
ATOM    161  CG  ARG A  11       4.847  -8.600  -8.666  1.00  0.00           C  
ATOM    162  CD  ARG A  11       5.464  -9.977  -8.493  1.00  0.00           C  
ATOM    163  NE  ARG A  11       5.855 -10.213  -7.089  1.00  0.00           N  
ATOM    164  CZ  ARG A  11       5.445 -11.247  -6.330  1.00  0.00           C  
ATOM    165  NH1 ARG A  11       4.599 -12.147  -6.824  1.00  0.00           N  
ATOM    166  NH2 ARG A  11       5.852 -11.352  -5.067  1.00  0.00           N  
ATOM    167  H   ARG A  11       1.361  -7.715  -6.640  1.00  0.00           H  
ATOM    168  HA  ARG A  11       3.846  -6.376  -7.397  1.00  0.00           H  
ATOM    169  HB2 ARG A  11       3.916  -8.801  -6.785  1.00  0.00           H  
ATOM    170  HB3 ARG A  11       2.864  -9.115  -8.151  1.00  0.00           H  
ATOM    171  HG2 ARG A  11       4.548  -8.462  -9.695  1.00  0.00           H  
ATOM    172  HG3 ARG A  11       5.570  -7.850  -8.387  1.00  0.00           H  
ATOM    173  HD2 ARG A  11       4.749 -10.724  -8.802  1.00  0.00           H  
ATOM    174  HD3 ARG A  11       6.344 -10.044  -9.115  1.00  0.00           H  
ATOM    175  HE  ARG A  11       6.462  -9.529  -6.718  1.00  0.00           H  
ATOM    176 HH11 ARG A  11       4.244 -12.083  -7.759  1.00  0.00           H  
ATOM    177 HH12 ARG A  11       4.267 -12.925  -6.284  1.00  0.00           H  
ATOM    178 HH21 ARG A  11       6.463 -10.675  -4.648  1.00  0.00           H  
ATOM    179 HH22 ARG A  11       5.561 -12.103  -4.468  1.00  0.00           H  
ATOM    180  N   GLY A  12       3.052  -5.683  -9.609  1.00  0.00           N  
ATOM    181  CA  GLY A  12       2.539  -5.164 -10.840  1.00  0.00           C  
ATOM    182  C   GLY A  12       2.008  -3.758 -10.672  1.00  0.00           C  
ATOM    183  O   GLY A  12       2.074  -3.194  -9.550  1.00  0.00           O  
ATOM    184  H   GLY A  12       3.893  -5.316  -9.262  1.00  0.00           H  
ATOM    185  HA2 GLY A  12       3.328  -5.165 -11.576  1.00  0.00           H  
ATOM    186  HA3 GLY A  12       1.735  -5.799 -11.182  1.00  0.00           H  
ATOM    187  N   PRO A  13       1.513  -3.143 -11.753  1.00  0.00           N  
ATOM    188  CA  PRO A  13       0.928  -1.805 -11.715  1.00  0.00           C  
ATOM    189  C   PRO A  13      -0.376  -1.753 -10.910  1.00  0.00           C  
ATOM    190  O   PRO A  13      -1.109  -2.753 -10.780  1.00  0.00           O  
ATOM    191  CB  PRO A  13       0.653  -1.477 -13.193  1.00  0.00           C  
ATOM    192  CG  PRO A  13       1.490  -2.439 -13.952  1.00  0.00           C  
ATOM    193  CD  PRO A  13       1.523  -3.679 -13.124  1.00  0.00           C  
ATOM    194  HA  PRO A  13       1.624  -1.085 -11.309  1.00  0.00           H  
ATOM    195  HB2 PRO A  13      -0.397  -1.613 -13.404  1.00  0.00           H  
ATOM    196  HB3 PRO A  13       0.940  -0.457 -13.401  1.00  0.00           H  
ATOM    197  HG2 PRO A  13       1.048  -2.642 -14.916  1.00  0.00           H  
ATOM    198  HG3 PRO A  13       2.489  -2.045 -14.071  1.00  0.00           H  
ATOM    199  HD2 PRO A  13       0.645  -4.275 -13.318  1.00  0.00           H  
ATOM    200  HD3 PRO A  13       2.422  -4.245 -13.315  1.00  0.00           H  
ATOM    201  N   CYS A  14      -0.625  -0.611 -10.366  1.00  0.00           N  
ATOM    202  CA  CYS A  14      -1.773  -0.313  -9.574  1.00  0.00           C  
ATOM    203  C   CYS A  14      -2.522   0.825 -10.221  1.00  0.00           C  
ATOM    204  O   CYS A  14      -1.906   1.707 -10.826  1.00  0.00           O  
ATOM    205  CB  CYS A  14      -1.301   0.098  -8.183  1.00  0.00           C  
ATOM    206  SG  CYS A  14      -2.593   0.698  -7.059  1.00  0.00           S  
ATOM    207  H   CYS A  14       0.024   0.117 -10.490  1.00  0.00           H  
ATOM    208  HA  CYS A  14      -2.398  -1.189  -9.491  1.00  0.00           H  
ATOM    209  HB2 CYS A  14      -0.821  -0.748  -7.716  1.00  0.00           H  
ATOM    210  HB3 CYS A  14      -0.569   0.884  -8.296  1.00  0.00           H  
ATOM    211  N   PHE A  15      -3.825   0.796 -10.128  1.00  0.00           N  
ATOM    212  CA  PHE A  15      -4.645   1.831 -10.702  1.00  0.00           C  
ATOM    213  C   PHE A  15      -5.559   2.445  -9.651  1.00  0.00           C  
ATOM    214  O   PHE A  15      -5.757   3.667  -9.618  1.00  0.00           O  
ATOM    215  CB  PHE A  15      -5.485   1.278 -11.866  1.00  0.00           C  
ATOM    216  CG  PHE A  15      -4.672   0.707 -12.997  1.00  0.00           C  
ATOM    217  CD1 PHE A  15      -4.163   1.533 -13.984  1.00  0.00           C  
ATOM    218  CD2 PHE A  15      -4.420  -0.657 -13.072  1.00  0.00           C  
ATOM    219  CE1 PHE A  15      -3.418   1.016 -15.023  1.00  0.00           C  
ATOM    220  CE2 PHE A  15      -3.675  -1.180 -14.109  1.00  0.00           C  
ATOM    221  CZ  PHE A  15      -3.174  -0.341 -15.086  1.00  0.00           C  
ATOM    222  H   PHE A  15      -4.252   0.047  -9.662  1.00  0.00           H  
ATOM    223  HA  PHE A  15      -3.991   2.599 -11.088  1.00  0.00           H  
ATOM    224  HB2 PHE A  15      -6.130   0.496 -11.496  1.00  0.00           H  
ATOM    225  HB3 PHE A  15      -6.095   2.075 -12.264  1.00  0.00           H  
ATOM    226  HD1 PHE A  15      -4.354   2.594 -13.934  1.00  0.00           H  
ATOM    227  HD2 PHE A  15      -4.812  -1.310 -12.307  1.00  0.00           H  
ATOM    228  HE1 PHE A  15      -3.027   1.671 -15.787  1.00  0.00           H  
ATOM    229  HE2 PHE A  15      -3.484  -2.242 -14.156  1.00  0.00           H  
ATOM    230  HZ  PHE A  15      -2.592  -0.745 -15.900  1.00  0.00           H  
ATOM    231  N   THR A  16      -6.105   1.619  -8.780  1.00  0.00           N  
ATOM    232  CA  THR A  16      -7.057   2.093  -7.812  1.00  0.00           C  
ATOM    233  C   THR A  16      -6.569   2.007  -6.362  1.00  0.00           C  
ATOM    234  O   THR A  16      -6.099   0.959  -5.886  1.00  0.00           O  
ATOM    235  CB  THR A  16      -8.406   1.374  -7.971  1.00  0.00           C  
ATOM    236  OG1 THR A  16      -8.189  -0.034  -8.142  1.00  0.00           O  
ATOM    237  CG2 THR A  16      -9.173   1.926  -9.151  1.00  0.00           C  
ATOM    238  H   THR A  16      -5.879   0.664  -8.768  1.00  0.00           H  
ATOM    239  HA  THR A  16      -7.225   3.137  -8.036  1.00  0.00           H  
ATOM    240  HB  THR A  16      -8.982   1.526  -7.071  1.00  0.00           H  
ATOM    241  HG1 THR A  16      -8.119  -0.216  -9.088  1.00  0.00           H  
ATOM    242 HG21 THR A  16     -10.103   1.389  -9.260  1.00  0.00           H  
ATOM    243 HG22 THR A  16      -8.582   1.805 -10.047  1.00  0.00           H  
ATOM    244 HG23 THR A  16      -9.380   2.974  -8.991  1.00  0.00           H  
ATOM    245  N   THR A  17      -6.697   3.118  -5.669  1.00  0.00           N  
ATOM    246  CA  THR A  17      -6.370   3.238  -4.271  1.00  0.00           C  
ATOM    247  C   THR A  17      -7.258   2.315  -3.412  1.00  0.00           C  
ATOM    248  O   THR A  17      -6.785   1.725  -2.439  1.00  0.00           O  
ATOM    249  CB  THR A  17      -6.477   4.727  -3.848  1.00  0.00           C  
ATOM    250  OG1 THR A  17      -5.405   5.476  -4.449  1.00  0.00           O  
ATOM    251  CG2 THR A  17      -6.488   4.921  -2.347  1.00  0.00           C  
ATOM    252  H   THR A  17      -7.034   3.919  -6.126  1.00  0.00           H  
ATOM    253  HA  THR A  17      -5.343   2.925  -4.151  1.00  0.00           H  
ATOM    254  HB  THR A  17      -7.395   5.107  -4.265  1.00  0.00           H  
ATOM    255  HG1 THR A  17      -5.597   5.591  -5.390  1.00  0.00           H  
ATOM    256 HG21 THR A  17      -6.443   5.977  -2.122  1.00  0.00           H  
ATOM    257 HG22 THR A  17      -5.653   4.419  -1.893  1.00  0.00           H  
ATOM    258 HG23 THR A  17      -7.403   4.510  -1.948  1.00  0.00           H  
ATOM    259  N   GLY A  18      -8.508   2.133  -3.836  1.00  0.00           N  
ATOM    260  CA  GLY A  18      -9.428   1.265  -3.126  1.00  0.00           C  
ATOM    261  C   GLY A  18      -8.944  -0.176  -3.093  1.00  0.00           C  
ATOM    262  O   GLY A  18      -9.079  -0.861  -2.074  1.00  0.00           O  
ATOM    263  H   GLY A  18      -8.825   2.603  -4.638  1.00  0.00           H  
ATOM    264  HA2 GLY A  18      -9.537   1.622  -2.113  1.00  0.00           H  
ATOM    265  HA3 GLY A  18     -10.389   1.297  -3.618  1.00  0.00           H  
ATOM    266  N   SER A  19      -8.330  -0.611  -4.176  1.00  0.00           N  
ATOM    267  CA  SER A  19      -7.840  -1.968  -4.285  1.00  0.00           C  
ATOM    268  C   SER A  19      -6.559  -2.111  -3.477  1.00  0.00           C  
ATOM    269  O   SER A  19      -6.302  -3.144  -2.857  1.00  0.00           O  
ATOM    270  CB  SER A  19      -7.607  -2.306  -5.754  1.00  0.00           C  
ATOM    271  OG  SER A  19      -8.799  -2.079  -6.502  1.00  0.00           O  
ATOM    272  H   SER A  19      -8.176   0.000  -4.925  1.00  0.00           H  
ATOM    273  HA  SER A  19      -8.591  -2.631  -3.881  1.00  0.00           H  
ATOM    274  HB2 SER A  19      -6.819  -1.680  -6.147  1.00  0.00           H  
ATOM    275  HB3 SER A  19      -7.327  -3.344  -5.849  1.00  0.00           H  
ATOM    276  HG  SER A  19      -8.621  -1.353  -7.124  1.00  0.00           H  
ATOM    277  N   CYS A  20      -5.792  -1.042  -3.451  1.00  0.00           N  
ATOM    278  CA  CYS A  20      -4.567  -0.994  -2.695  1.00  0.00           C  
ATOM    279  C   CYS A  20      -4.872  -1.074  -1.189  1.00  0.00           C  
ATOM    280  O   CYS A  20      -4.275  -1.876  -0.473  1.00  0.00           O  
ATOM    281  CB  CYS A  20      -3.789   0.283  -3.029  1.00  0.00           C  
ATOM    282  SG  CYS A  20      -2.228   0.465  -2.128  1.00  0.00           S  
ATOM    283  H   CYS A  20      -6.065  -0.256  -3.968  1.00  0.00           H  
ATOM    284  HA  CYS A  20      -3.973  -1.852  -2.975  1.00  0.00           H  
ATOM    285  HB2 CYS A  20      -3.572   0.350  -4.084  1.00  0.00           H  
ATOM    286  HB3 CYS A  20      -4.413   1.126  -2.792  1.00  0.00           H  
ATOM    287  N   ASP A  21      -5.847  -0.285  -0.728  1.00  0.00           N  
ATOM    288  CA  ASP A  21      -6.251  -0.287   0.692  1.00  0.00           C  
ATOM    289  C   ASP A  21      -6.803  -1.642   1.086  1.00  0.00           C  
ATOM    290  O   ASP A  21      -6.455  -2.190   2.139  1.00  0.00           O  
ATOM    291  CB  ASP A  21      -7.288   0.806   0.971  1.00  0.00           C  
ATOM    292  CG  ASP A  21      -7.738   0.829   2.414  1.00  0.00           C  
ATOM    293  OD1 ASP A  21      -6.955   1.251   3.270  1.00  0.00           O  
ATOM    294  OD2 ASP A  21      -8.914   0.454   2.709  1.00  0.00           O  
ATOM    295  H   ASP A  21      -6.302   0.332  -1.345  1.00  0.00           H  
ATOM    296  HA  ASP A  21      -5.369  -0.098   1.286  1.00  0.00           H  
ATOM    297  HB2 ASP A  21      -6.836   1.764   0.761  1.00  0.00           H  
ATOM    298  HB3 ASP A  21      -8.151   0.663   0.336  1.00  0.00           H  
ATOM    299  N   ASP A  22      -7.627  -2.193   0.203  1.00  0.00           N  
ATOM    300  CA  ASP A  22      -8.219  -3.529   0.372  1.00  0.00           C  
ATOM    301  C   ASP A  22      -7.118  -4.562   0.581  1.00  0.00           C  
ATOM    302  O   ASP A  22      -7.188  -5.428   1.478  1.00  0.00           O  
ATOM    303  CB  ASP A  22      -9.026  -3.883  -0.884  1.00  0.00           C  
ATOM    304  CG  ASP A  22      -9.656  -5.248  -0.826  1.00  0.00           C  
ATOM    305  OD1 ASP A  22     -10.740  -5.393  -0.234  1.00  0.00           O  
ATOM    306  OD2 ASP A  22      -9.080  -6.214  -1.386  1.00  0.00           O  
ATOM    307  H   ASP A  22      -7.861  -1.675  -0.598  1.00  0.00           H  
ATOM    308  HA  ASP A  22      -8.876  -3.523   1.228  1.00  0.00           H  
ATOM    309  HB2 ASP A  22      -9.809  -3.154  -1.021  1.00  0.00           H  
ATOM    310  HB3 ASP A  22      -8.364  -3.850  -1.737  1.00  0.00           H  
ATOM    311  N   HIS A  23      -6.098  -4.437  -0.228  1.00  0.00           N  
ATOM    312  CA  HIS A  23      -4.941  -5.287  -0.191  1.00  0.00           C  
ATOM    313  C   HIS A  23      -4.141  -5.093   1.110  1.00  0.00           C  
ATOM    314  O   HIS A  23      -3.917  -6.044   1.855  1.00  0.00           O  
ATOM    315  CB  HIS A  23      -4.069  -5.007  -1.439  1.00  0.00           C  
ATOM    316  CG  HIS A  23      -2.772  -5.738  -1.475  1.00  0.00           C  
ATOM    317  ND1 HIS A  23      -2.629  -6.988  -2.003  1.00  0.00           N  
ATOM    318  CD2 HIS A  23      -1.558  -5.385  -1.014  1.00  0.00           C  
ATOM    319  CE1 HIS A  23      -1.395  -7.380  -1.861  1.00  0.00           C  
ATOM    320  NE2 HIS A  23      -0.719  -6.418  -1.260  1.00  0.00           N  
ATOM    321  H   HIS A  23      -6.134  -3.728  -0.908  1.00  0.00           H  
ATOM    322  HA  HIS A  23      -5.275  -6.312  -0.237  1.00  0.00           H  
ATOM    323  HB2 HIS A  23      -4.622  -5.282  -2.324  1.00  0.00           H  
ATOM    324  HB3 HIS A  23      -3.859  -3.948  -1.479  1.00  0.00           H  
ATOM    325  HD1 HIS A  23      -3.343  -7.511  -2.439  1.00  0.00           H  
ATOM    326  HD2 HIS A  23      -1.299  -4.450  -0.537  1.00  0.00           H  
ATOM    327  HE1 HIS A  23      -0.997  -8.334  -2.175  1.00  0.00           H  
ATOM    328  HE2 HIS A  23       0.081  -6.557  -0.694  1.00  0.00           H  
ATOM    329  N   CYS A  24      -3.734  -3.877   1.373  1.00  0.00           N  
ATOM    330  CA  CYS A  24      -2.888  -3.564   2.522  1.00  0.00           C  
ATOM    331  C   CYS A  24      -3.548  -3.900   3.862  1.00  0.00           C  
ATOM    332  O   CYS A  24      -2.875  -4.369   4.774  1.00  0.00           O  
ATOM    333  CB  CYS A  24      -2.455  -2.100   2.484  1.00  0.00           C  
ATOM    334  SG  CYS A  24      -1.454  -1.669   1.030  1.00  0.00           S  
ATOM    335  H   CYS A  24      -3.997  -3.137   0.776  1.00  0.00           H  
ATOM    336  HA  CYS A  24      -2.001  -4.179   2.432  1.00  0.00           H  
ATOM    337  HB2 CYS A  24      -3.338  -1.479   2.462  1.00  0.00           H  
ATOM    338  HB3 CYS A  24      -1.884  -1.858   3.367  1.00  0.00           H  
ATOM    339  N   LYS A  25      -4.847  -3.696   3.974  1.00  0.00           N  
ATOM    340  CA  LYS A  25      -5.549  -3.973   5.181  1.00  0.00           C  
ATOM    341  C   LYS A  25      -5.708  -5.469   5.458  1.00  0.00           C  
ATOM    342  O   LYS A  25      -5.295  -5.950   6.505  1.00  0.00           O  
ATOM    343  CB  LYS A  25      -6.890  -3.284   5.160  1.00  0.00           C  
ATOM    344  CG  LYS A  25      -6.880  -1.848   5.656  1.00  0.00           C  
ATOM    345  CD  LYS A  25      -8.273  -1.256   5.574  1.00  0.00           C  
ATOM    346  CE  LYS A  25      -8.405   0.066   6.324  1.00  0.00           C  
ATOM    347  NZ  LYS A  25      -7.524   1.126   5.814  1.00  0.00           N  
ATOM    348  H   LYS A  25      -5.403  -3.332   3.250  1.00  0.00           H  
ATOM    349  HA  LYS A  25      -4.975  -3.542   5.986  1.00  0.00           H  
ATOM    350  HB2 LYS A  25      -7.236  -3.278   4.136  1.00  0.00           H  
ATOM    351  HB3 LYS A  25      -7.574  -3.868   5.744  1.00  0.00           H  
ATOM    352  HG2 LYS A  25      -6.545  -1.827   6.683  1.00  0.00           H  
ATOM    353  HG3 LYS A  25      -6.211  -1.264   5.041  1.00  0.00           H  
ATOM    354  HD2 LYS A  25      -8.513  -1.082   4.536  1.00  0.00           H  
ATOM    355  HD3 LYS A  25      -8.974  -1.968   5.983  1.00  0.00           H  
ATOM    356  HE2 LYS A  25      -9.427   0.407   6.269  1.00  0.00           H  
ATOM    357  HE3 LYS A  25      -8.159  -0.122   7.359  1.00  0.00           H  
ATOM    358  HZ1 LYS A  25      -6.559   0.970   6.171  1.00  0.00           H  
ATOM    359  HZ2 LYS A  25      -7.816   2.060   6.164  1.00  0.00           H  
ATOM    360  HZ3 LYS A  25      -7.477   1.166   4.769  1.00  0.00           H  
ATOM    361  N   ASN A  26      -6.275  -6.206   4.533  1.00  0.00           N  
ATOM    362  CA  ASN A  26      -6.554  -7.602   4.771  1.00  0.00           C  
ATOM    363  C   ASN A  26      -5.331  -8.482   4.523  1.00  0.00           C  
ATOM    364  O   ASN A  26      -4.907  -9.236   5.403  1.00  0.00           O  
ATOM    365  CB  ASN A  26      -7.697  -8.021   3.876  1.00  0.00           C  
ATOM    366  CG  ASN A  26      -8.067  -9.475   3.984  1.00  0.00           C  
ATOM    367  OD1 ASN A  26      -7.955 -10.099   5.042  1.00  0.00           O  
ATOM    368  ND2 ASN A  26      -8.490 -10.021   2.894  1.00  0.00           N  
ATOM    369  H   ASN A  26      -6.543  -5.850   3.659  1.00  0.00           H  
ATOM    370  HA  ASN A  26      -6.867  -7.721   5.796  1.00  0.00           H  
ATOM    371  HB2 ASN A  26      -8.570  -7.431   4.109  1.00  0.00           H  
ATOM    372  HB3 ASN A  26      -7.399  -7.820   2.858  1.00  0.00           H  
ATOM    373 HD21 ASN A  26      -8.540  -9.466   2.087  1.00  0.00           H  
ATOM    374 HD22 ASN A  26      -8.741 -10.964   2.910  1.00  0.00           H  
ATOM    375  N   LYS A  27      -4.737  -8.340   3.353  1.00  0.00           N  
ATOM    376  CA  LYS A  27      -3.627  -9.188   2.940  1.00  0.00           C  
ATOM    377  C   LYS A  27      -2.350  -8.871   3.719  1.00  0.00           C  
ATOM    378  O   LYS A  27      -1.624  -9.784   4.125  1.00  0.00           O  
ATOM    379  CB  LYS A  27      -3.393  -9.050   1.418  1.00  0.00           C  
ATOM    380  CG  LYS A  27      -2.200  -9.823   0.856  1.00  0.00           C  
ATOM    381  CD  LYS A  27      -2.354 -11.323   1.019  1.00  0.00           C  
ATOM    382  CE  LYS A  27      -1.129 -12.052   0.493  1.00  0.00           C  
ATOM    383  NZ  LYS A  27      -1.228 -13.513   0.686  1.00  0.00           N  
ATOM    384  H   LYS A  27      -5.027  -7.628   2.743  1.00  0.00           H  
ATOM    385  HA  LYS A  27      -3.909 -10.210   3.147  1.00  0.00           H  
ATOM    386  HB2 LYS A  27      -4.274  -9.394   0.899  1.00  0.00           H  
ATOM    387  HB3 LYS A  27      -3.251  -8.003   1.192  1.00  0.00           H  
ATOM    388  HG2 LYS A  27      -2.104  -9.600  -0.197  1.00  0.00           H  
ATOM    389  HG3 LYS A  27      -1.307  -9.501   1.370  1.00  0.00           H  
ATOM    390  HD2 LYS A  27      -2.483 -11.555   2.066  1.00  0.00           H  
ATOM    391  HD3 LYS A  27      -3.222 -11.652   0.468  1.00  0.00           H  
ATOM    392  HE2 LYS A  27      -1.031 -11.846  -0.563  1.00  0.00           H  
ATOM    393  HE3 LYS A  27      -0.256 -11.683   1.009  1.00  0.00           H  
ATOM    394  HZ1 LYS A  27      -1.402 -13.755   1.682  1.00  0.00           H  
ATOM    395  HZ2 LYS A  27      -0.356 -13.986   0.373  1.00  0.00           H  
ATOM    396  HZ3 LYS A  27      -2.007 -13.896   0.111  1.00  0.00           H  
ATOM    397  N   GLU A  28      -2.087  -7.592   3.954  1.00  0.00           N  
ATOM    398  CA  GLU A  28      -0.839  -7.222   4.598  1.00  0.00           C  
ATOM    399  C   GLU A  28      -0.998  -6.754   6.040  1.00  0.00           C  
ATOM    400  O   GLU A  28      -0.001  -6.520   6.722  1.00  0.00           O  
ATOM    401  CB  GLU A  28      -0.032  -6.243   3.737  1.00  0.00           C  
ATOM    402  CG  GLU A  28       0.288  -6.848   2.381  1.00  0.00           C  
ATOM    403  CD  GLU A  28       1.414  -6.190   1.621  1.00  0.00           C  
ATOM    404  OE1 GLU A  28       2.393  -5.709   2.241  1.00  0.00           O  
ATOM    405  OE2 GLU A  28       1.365  -6.217   0.363  1.00  0.00           O  
ATOM    406  H   GLU A  28      -2.729  -6.903   3.680  1.00  0.00           H  
ATOM    407  HA  GLU A  28      -0.276  -8.143   4.653  1.00  0.00           H  
ATOM    408  HB2 GLU A  28      -0.616  -5.345   3.599  1.00  0.00           H  
ATOM    409  HB3 GLU A  28       0.892  -5.994   4.236  1.00  0.00           H  
ATOM    410  HG2 GLU A  28       0.519  -7.889   2.514  1.00  0.00           H  
ATOM    411  HG3 GLU A  28      -0.608  -6.784   1.781  1.00  0.00           H  
ATOM    412  N   HIS A  29      -2.250  -6.631   6.498  1.00  0.00           N  
ATOM    413  CA  HIS A  29      -2.589  -6.265   7.904  1.00  0.00           C  
ATOM    414  C   HIS A  29      -2.020  -4.913   8.322  1.00  0.00           C  
ATOM    415  O   HIS A  29      -1.687  -4.701   9.500  1.00  0.00           O  
ATOM    416  CB  HIS A  29      -2.131  -7.341   8.901  1.00  0.00           C  
ATOM    417  CG  HIS A  29      -2.855  -8.643   8.804  1.00  0.00           C  
ATOM    418  ND1 HIS A  29      -3.887  -8.989   9.639  1.00  0.00           N  
ATOM    419  CD2 HIS A  29      -2.670  -9.698   7.990  1.00  0.00           C  
ATOM    420  CE1 HIS A  29      -4.305 -10.194   9.344  1.00  0.00           C  
ATOM    421  NE2 HIS A  29      -3.586 -10.646   8.352  1.00  0.00           N  
ATOM    422  H   HIS A  29      -2.986  -6.768   5.868  1.00  0.00           H  
ATOM    423  HA  HIS A  29      -3.666  -6.202   7.943  1.00  0.00           H  
ATOM    424  HB2 HIS A  29      -1.084  -7.540   8.732  1.00  0.00           H  
ATOM    425  HB3 HIS A  29      -2.253  -6.961   9.905  1.00  0.00           H  
ATOM    426  HD1 HIS A  29      -4.263  -8.414  10.343  1.00  0.00           H  
ATOM    427  HD2 HIS A  29      -1.946  -9.775   7.192  1.00  0.00           H  
ATOM    428  HE1 HIS A  29      -5.109 -10.722   9.835  1.00  0.00           H  
ATOM    429  HE2 HIS A  29      -3.737 -11.497   7.881  1.00  0.00           H  
ATOM    430  N   LEU A  30      -1.937  -3.998   7.394  1.00  0.00           N  
ATOM    431  CA  LEU A  30      -1.401  -2.694   7.687  1.00  0.00           C  
ATOM    432  C   LEU A  30      -2.525  -1.672   7.853  1.00  0.00           C  
ATOM    433  O   LEU A  30      -3.702  -2.049   7.862  1.00  0.00           O  
ATOM    434  CB  LEU A  30      -0.363  -2.290   6.637  1.00  0.00           C  
ATOM    435  CG  LEU A  30       0.860  -3.232   6.543  1.00  0.00           C  
ATOM    436  CD1 LEU A  30       1.841  -2.765   5.493  1.00  0.00           C  
ATOM    437  CD2 LEU A  30       1.556  -3.370   7.894  1.00  0.00           C  
ATOM    438  H   LEU A  30      -2.267  -4.195   6.489  1.00  0.00           H  
ATOM    439  HA  LEU A  30      -0.912  -2.777   8.646  1.00  0.00           H  
ATOM    440  HB2 LEU A  30      -0.859  -2.260   5.679  1.00  0.00           H  
ATOM    441  HB3 LEU A  30      -0.005  -1.298   6.872  1.00  0.00           H  
ATOM    442  HG  LEU A  30       0.513  -4.212   6.247  1.00  0.00           H  
ATOM    443 HD11 LEU A  30       2.170  -1.764   5.725  1.00  0.00           H  
ATOM    444 HD12 LEU A  30       1.366  -2.776   4.523  1.00  0.00           H  
ATOM    445 HD13 LEU A  30       2.694  -3.428   5.482  1.00  0.00           H  
ATOM    446 HD21 LEU A  30       1.874  -2.400   8.247  1.00  0.00           H  
ATOM    447 HD22 LEU A  30       2.416  -4.012   7.783  1.00  0.00           H  
ATOM    448 HD23 LEU A  30       0.880  -3.815   8.608  1.00  0.00           H  
ATOM    449  N   ARG A  31      -2.169  -0.403   7.968  1.00  0.00           N  
ATOM    450  CA  ARG A  31      -3.126   0.650   8.298  1.00  0.00           C  
ATOM    451  C   ARG A  31      -4.090   0.880   7.149  1.00  0.00           C  
ATOM    452  O   ARG A  31      -5.284   0.650   7.275  1.00  0.00           O  
ATOM    453  CB  ARG A  31      -2.379   1.951   8.638  1.00  0.00           C  
ATOM    454  CG  ARG A  31      -3.214   3.014   9.345  1.00  0.00           C  
ATOM    455  CD  ARG A  31      -2.394   4.271   9.608  1.00  0.00           C  
ATOM    456  NE  ARG A  31      -3.114   5.240  10.449  1.00  0.00           N  
ATOM    457  CZ  ARG A  31      -2.837   6.558  10.549  1.00  0.00           C  
ATOM    458  NH1 ARG A  31      -1.912   7.126   9.767  1.00  0.00           N  
ATOM    459  NH2 ARG A  31      -3.496   7.300  11.422  1.00  0.00           N  
ATOM    460  H   ARG A  31      -1.235  -0.154   7.796  1.00  0.00           H  
ATOM    461  HA  ARG A  31      -3.688   0.334   9.163  1.00  0.00           H  
ATOM    462  HB2 ARG A  31      -1.488   1.714   9.192  1.00  0.00           H  
ATOM    463  HB3 ARG A  31      -2.006   2.380   7.721  1.00  0.00           H  
ATOM    464  HG2 ARG A  31      -4.057   3.272   8.721  1.00  0.00           H  
ATOM    465  HG3 ARG A  31      -3.565   2.622  10.287  1.00  0.00           H  
ATOM    466  HD2 ARG A  31      -1.479   3.990  10.108  1.00  0.00           H  
ATOM    467  HD3 ARG A  31      -2.156   4.735   8.662  1.00  0.00           H  
ATOM    468  HE  ARG A  31      -3.826   4.869  11.022  1.00  0.00           H  
ATOM    469 HH11 ARG A  31      -1.384   6.632   9.077  1.00  0.00           H  
ATOM    470 HH12 ARG A  31      -1.706   8.107   9.858  1.00  0.00           H  
ATOM    471 HH21 ARG A  31      -4.205   6.912  12.020  1.00  0.00           H  
ATOM    472 HH22 ARG A  31      -3.322   8.284  11.528  1.00  0.00           H  
ATOM    473  N   SER A  32      -3.560   1.299   6.034  1.00  0.00           N  
ATOM    474  CA  SER A  32      -4.337   1.595   4.853  1.00  0.00           C  
ATOM    475  C   SER A  32      -3.453   1.382   3.661  1.00  0.00           C  
ATOM    476  O   SER A  32      -2.299   0.959   3.823  1.00  0.00           O  
ATOM    477  CB  SER A  32      -4.814   3.056   4.874  1.00  0.00           C  
ATOM    478  OG  SER A  32      -5.530   3.361   6.071  1.00  0.00           O  
ATOM    479  H   SER A  32      -2.587   1.388   5.955  1.00  0.00           H  
ATOM    480  HA  SER A  32      -5.191   0.937   4.788  1.00  0.00           H  
ATOM    481  HB2 SER A  32      -3.959   3.705   4.772  1.00  0.00           H  
ATOM    482  HB3 SER A  32      -5.467   3.214   4.028  1.00  0.00           H  
ATOM    483  HG  SER A  32      -5.277   4.256   6.323  1.00  0.00           H  
ATOM    484  N   GLY A  33      -3.961   1.665   2.509  1.00  0.00           N  
ATOM    485  CA  GLY A  33      -3.199   1.548   1.315  1.00  0.00           C  
ATOM    486  C   GLY A  33      -3.603   2.598   0.330  1.00  0.00           C  
ATOM    487  O   GLY A  33      -4.791   2.932   0.221  1.00  0.00           O  
ATOM    488  H   GLY A  33      -4.892   1.971   2.451  1.00  0.00           H  
ATOM    489  HA2 GLY A  33      -2.156   1.680   1.559  1.00  0.00           H  
ATOM    490  HA3 GLY A  33      -3.348   0.573   0.877  1.00  0.00           H  
ATOM    491  N   ARG A  34      -2.642   3.140  -0.355  1.00  0.00           N  
ATOM    492  CA  ARG A  34      -2.861   4.159  -1.341  1.00  0.00           C  
ATOM    493  C   ARG A  34      -2.116   3.895  -2.583  1.00  0.00           C  
ATOM    494  O   ARG A  34      -1.010   3.368  -2.580  1.00  0.00           O  
ATOM    495  CB  ARG A  34      -2.572   5.549  -0.818  1.00  0.00           C  
ATOM    496  CG  ARG A  34      -3.667   6.084   0.049  1.00  0.00           C  
ATOM    497  CD  ARG A  34      -3.323   7.447   0.640  1.00  0.00           C  
ATOM    498  NE  ARG A  34      -2.118   7.413   1.504  1.00  0.00           N  
ATOM    499  CZ  ARG A  34      -1.714   8.423   2.300  1.00  0.00           C  
ATOM    500  NH1 ARG A  34      -2.433   9.532   2.394  1.00  0.00           N  
ATOM    501  NH2 ARG A  34      -0.605   8.303   3.004  1.00  0.00           N  
ATOM    502  H   ARG A  34      -1.722   2.816  -0.206  1.00  0.00           H  
ATOM    503  HA  ARG A  34      -3.894   4.112  -1.644  1.00  0.00           H  
ATOM    504  HB2 ARG A  34      -1.653   5.533  -0.249  1.00  0.00           H  
ATOM    505  HB3 ARG A  34      -2.454   6.205  -1.666  1.00  0.00           H  
ATOM    506  HG2 ARG A  34      -4.494   6.161  -0.645  1.00  0.00           H  
ATOM    507  HG3 ARG A  34      -3.896   5.368   0.825  1.00  0.00           H  
ATOM    508  HD2 ARG A  34      -3.157   8.144  -0.167  1.00  0.00           H  
ATOM    509  HD3 ARG A  34      -4.162   7.783   1.230  1.00  0.00           H  
ATOM    510  HE  ARG A  34      -1.583   6.587   1.472  1.00  0.00           H  
ATOM    511 HH11 ARG A  34      -3.293   9.672   1.896  1.00  0.00           H  
ATOM    512 HH12 ARG A  34      -2.129  10.300   2.967  1.00  0.00           H  
ATOM    513 HH21 ARG A  34      -0.054   7.454   2.946  1.00  0.00           H  
ATOM    514 HH22 ARG A  34      -0.270   9.025   3.614  1.00  0.00           H  
ATOM    515  N   CYS A  35      -2.718   4.264  -3.643  1.00  0.00           N  
ATOM    516  CA  CYS A  35      -2.157   4.009  -4.924  1.00  0.00           C  
ATOM    517  C   CYS A  35      -1.626   5.295  -5.495  1.00  0.00           C  
ATOM    518  O   CYS A  35      -2.380   6.136  -6.005  1.00  0.00           O  
ATOM    519  CB  CYS A  35      -3.194   3.371  -5.826  1.00  0.00           C  
ATOM    520  SG  CYS A  35      -2.557   2.707  -7.376  1.00  0.00           S  
ATOM    521  H   CYS A  35      -3.562   4.764  -3.542  1.00  0.00           H  
ATOM    522  HA  CYS A  35      -1.334   3.322  -4.790  1.00  0.00           H  
ATOM    523  HB2 CYS A  35      -3.635   2.545  -5.289  1.00  0.00           H  
ATOM    524  HB3 CYS A  35      -3.961   4.097  -6.053  1.00  0.00           H  
ATOM    525  N   ARG A  36      -0.335   5.469  -5.356  1.00  0.00           N  
ATOM    526  CA  ARG A  36       0.331   6.675  -5.785  1.00  0.00           C  
ATOM    527  C   ARG A  36       0.403   6.777  -7.296  1.00  0.00           C  
ATOM    528  O   ARG A  36       0.121   5.806  -8.017  1.00  0.00           O  
ATOM    529  CB  ARG A  36       1.722   6.786  -5.159  1.00  0.00           C  
ATOM    530  CG  ARG A  36       1.697   7.114  -3.674  1.00  0.00           C  
ATOM    531  CD  ARG A  36       3.098   7.208  -3.074  1.00  0.00           C  
ATOM    532  NE  ARG A  36       4.027   8.029  -3.871  1.00  0.00           N  
ATOM    533  CZ  ARG A  36       5.114   8.643  -3.380  1.00  0.00           C  
ATOM    534  NH1 ARG A  36       5.431   8.521  -2.085  1.00  0.00           N  
ATOM    535  NH2 ARG A  36       5.893   9.355  -4.187  1.00  0.00           N  
ATOM    536  H   ARG A  36       0.183   4.730  -4.969  1.00  0.00           H  
ATOM    537  HA  ARG A  36      -0.263   7.500  -5.423  1.00  0.00           H  
ATOM    538  HB2 ARG A  36       2.241   5.848  -5.294  1.00  0.00           H  
ATOM    539  HB3 ARG A  36       2.270   7.563  -5.670  1.00  0.00           H  
ATOM    540  HG2 ARG A  36       1.174   8.042  -3.520  1.00  0.00           H  
ATOM    541  HG3 ARG A  36       1.156   6.325  -3.170  1.00  0.00           H  
ATOM    542  HD2 ARG A  36       3.014   7.650  -2.093  1.00  0.00           H  
ATOM    543  HD3 ARG A  36       3.505   6.212  -2.974  1.00  0.00           H  
ATOM    544  HE  ARG A  36       3.819   8.096  -4.832  1.00  0.00           H  
ATOM    545 HH11 ARG A  36       4.878   7.973  -1.451  1.00  0.00           H  
ATOM    546 HH12 ARG A  36       6.218   8.986  -1.670  1.00  0.00           H  
ATOM    547 HH21 ARG A  36       5.718   9.458  -5.171  1.00  0.00           H  
ATOM    548 HH22 ARG A  36       6.702   9.835  -3.838  1.00  0.00           H  
ATOM    549  N   ASP A  37       0.840   7.941  -7.774  1.00  0.00           N  
ATOM    550  CA  ASP A  37       0.915   8.241  -9.221  1.00  0.00           C  
ATOM    551  C   ASP A  37       1.931   7.363  -9.914  1.00  0.00           C  
ATOM    552  O   ASP A  37       1.939   7.238 -11.134  1.00  0.00           O  
ATOM    553  CB  ASP A  37       1.231   9.720  -9.478  1.00  0.00           C  
ATOM    554  CG  ASP A  37       0.190  10.657  -8.916  1.00  0.00           C  
ATOM    555  OD1 ASP A  37      -0.890  10.807  -9.515  1.00  0.00           O  
ATOM    556  OD2 ASP A  37       0.430  11.248  -7.834  1.00  0.00           O  
ATOM    557  H   ASP A  37       1.110   8.633  -7.130  1.00  0.00           H  
ATOM    558  HA  ASP A  37      -0.055   8.015  -9.637  1.00  0.00           H  
ATOM    559  HB2 ASP A  37       2.177   9.956  -9.014  1.00  0.00           H  
ATOM    560  HB3 ASP A  37       1.310   9.884 -10.543  1.00  0.00           H  
ATOM    561  N   ASP A  38       2.742   6.725  -9.106  1.00  0.00           N  
ATOM    562  CA  ASP A  38       3.783   5.783  -9.513  1.00  0.00           C  
ATOM    563  C   ASP A  38       3.163   4.500 -10.064  1.00  0.00           C  
ATOM    564  O   ASP A  38       3.877   3.616 -10.543  1.00  0.00           O  
ATOM    565  CB  ASP A  38       4.615   5.393  -8.276  1.00  0.00           C  
ATOM    566  CG  ASP A  38       5.224   6.565  -7.544  1.00  0.00           C  
ATOM    567  OD1 ASP A  38       4.480   7.297  -6.842  1.00  0.00           O  
ATOM    568  OD2 ASP A  38       6.451   6.755  -7.624  1.00  0.00           O  
ATOM    569  H   ASP A  38       2.656   6.915  -8.148  1.00  0.00           H  
ATOM    570  HA  ASP A  38       4.438   6.241 -10.237  1.00  0.00           H  
ATOM    571  HB2 ASP A  38       3.978   4.868  -7.581  1.00  0.00           H  
ATOM    572  HB3 ASP A  38       5.409   4.731  -8.587  1.00  0.00           H  
ATOM    573  N   PHE A  39       1.825   4.390  -9.944  1.00  0.00           N  
ATOM    574  CA  PHE A  39       1.070   3.195 -10.321  1.00  0.00           C  
ATOM    575  C   PHE A  39       1.479   2.060  -9.410  1.00  0.00           C  
ATOM    576  O   PHE A  39       1.521   0.898  -9.796  1.00  0.00           O  
ATOM    577  CB  PHE A  39       1.253   2.814 -11.813  1.00  0.00           C  
ATOM    578  CG  PHE A  39       0.611   3.762 -12.792  1.00  0.00           C  
ATOM    579  CD1 PHE A  39      -0.738   3.655 -13.091  1.00  0.00           C  
ATOM    580  CD2 PHE A  39       1.352   4.741 -13.426  1.00  0.00           C  
ATOM    581  CE1 PHE A  39      -1.334   4.505 -14.001  1.00  0.00           C  
ATOM    582  CE2 PHE A  39       0.759   5.597 -14.338  1.00  0.00           C  
ATOM    583  CZ  PHE A  39      -0.584   5.478 -14.624  1.00  0.00           C  
ATOM    584  H   PHE A  39       1.340   5.158  -9.572  1.00  0.00           H  
ATOM    585  HA  PHE A  39       0.030   3.412 -10.125  1.00  0.00           H  
ATOM    586  HB2 PHE A  39       2.308   2.791 -12.038  1.00  0.00           H  
ATOM    587  HB3 PHE A  39       0.837   1.830 -11.976  1.00  0.00           H  
ATOM    588  HD1 PHE A  39      -1.329   2.895 -12.602  1.00  0.00           H  
ATOM    589  HD2 PHE A  39       2.405   4.838 -13.204  1.00  0.00           H  
ATOM    590  HE1 PHE A  39      -2.386   4.407 -14.225  1.00  0.00           H  
ATOM    591  HE2 PHE A  39       1.345   6.359 -14.829  1.00  0.00           H  
ATOM    592  HZ  PHE A  39      -1.047   6.145 -15.337  1.00  0.00           H  
ATOM    593  N   ARG A  40       1.739   2.404  -8.173  1.00  0.00           N  
ATOM    594  CA  ARG A  40       2.166   1.454  -7.187  1.00  0.00           C  
ATOM    595  C   ARG A  40       1.389   1.613  -5.916  1.00  0.00           C  
ATOM    596  O   ARG A  40       1.019   2.725  -5.530  1.00  0.00           O  
ATOM    597  CB  ARG A  40       3.672   1.541  -6.930  1.00  0.00           C  
ATOM    598  CG  ARG A  40       4.519   0.993  -8.068  1.00  0.00           C  
ATOM    599  CD  ARG A  40       4.366  -0.523  -8.198  1.00  0.00           C  
ATOM    600  NE  ARG A  40       4.872  -1.226  -7.002  1.00  0.00           N  
ATOM    601  CZ  ARG A  40       4.394  -2.380  -6.502  1.00  0.00           C  
ATOM    602  NH1 ARG A  40       3.431  -3.042  -7.125  1.00  0.00           N  
ATOM    603  NH2 ARG A  40       4.933  -2.902  -5.399  1.00  0.00           N  
ATOM    604  H   ARG A  40       1.612   3.339  -7.909  1.00  0.00           H  
ATOM    605  HA  ARG A  40       1.944   0.475  -7.584  1.00  0.00           H  
ATOM    606  HB2 ARG A  40       3.955   2.568  -6.753  1.00  0.00           H  
ATOM    607  HB3 ARG A  40       3.899   0.968  -6.043  1.00  0.00           H  
ATOM    608  HG2 ARG A  40       4.181   1.453  -8.985  1.00  0.00           H  
ATOM    609  HG3 ARG A  40       5.554   1.236  -7.888  1.00  0.00           H  
ATOM    610  HD2 ARG A  40       3.325  -0.771  -8.336  1.00  0.00           H  
ATOM    611  HD3 ARG A  40       4.922  -0.865  -9.056  1.00  0.00           H  
ATOM    612  HE  ARG A  40       5.640  -0.789  -6.563  1.00  0.00           H  
ATOM    613 HH11 ARG A  40       2.998  -2.753  -7.988  1.00  0.00           H  
ATOM    614 HH12 ARG A  40       3.108  -3.912  -6.734  1.00  0.00           H  
ATOM    615 HH21 ARG A  40       5.702  -2.452  -4.934  1.00  0.00           H  
ATOM    616 HH22 ARG A  40       4.612  -3.760  -4.985  1.00  0.00           H  
ATOM    617  N   CYS A  41       1.123   0.500  -5.303  1.00  0.00           N  
ATOM    618  CA  CYS A  41       0.392   0.430  -4.068  1.00  0.00           C  
ATOM    619  C   CYS A  41       1.340   0.631  -2.907  1.00  0.00           C  
ATOM    620  O   CYS A  41       2.378  -0.044  -2.811  1.00  0.00           O  
ATOM    621  CB  CYS A  41      -0.294  -0.934  -3.983  1.00  0.00           C  
ATOM    622  SG  CYS A  41      -1.255  -1.268  -2.479  1.00  0.00           S  
ATOM    623  H   CYS A  41       1.440  -0.341  -5.686  1.00  0.00           H  
ATOM    624  HA  CYS A  41      -0.362   1.202  -4.061  1.00  0.00           H  
ATOM    625  HB2 CYS A  41      -0.989  -0.984  -4.802  1.00  0.00           H  
ATOM    626  HB3 CYS A  41       0.447  -1.712  -4.092  1.00  0.00           H  
ATOM    627  N   TRP A  42       1.017   1.581  -2.088  1.00  0.00           N  
ATOM    628  CA  TRP A  42       1.753   1.917  -0.906  1.00  0.00           C  
ATOM    629  C   TRP A  42       0.871   1.672   0.302  1.00  0.00           C  
ATOM    630  O   TRP A  42      -0.236   2.187   0.371  1.00  0.00           O  
ATOM    631  CB  TRP A  42       2.137   3.396  -0.937  1.00  0.00           C  
ATOM    632  CG  TRP A  42       3.224   3.756  -1.896  1.00  0.00           C  
ATOM    633  CD1 TRP A  42       3.140   3.869  -3.255  1.00  0.00           C  
ATOM    634  CD2 TRP A  42       4.559   4.100  -1.547  1.00  0.00           C  
ATOM    635  NE1 TRP A  42       4.361   4.237  -3.770  1.00  0.00           N  
ATOM    636  CE2 TRP A  42       5.247   4.384  -2.737  1.00  0.00           C  
ATOM    637  CE3 TRP A  42       5.244   4.183  -0.335  1.00  0.00           C  
ATOM    638  CZ2 TRP A  42       6.581   4.751  -2.751  1.00  0.00           C  
ATOM    639  CZ3 TRP A  42       6.559   4.545  -0.346  1.00  0.00           C  
ATOM    640  CH2 TRP A  42       7.223   4.825  -1.545  1.00  0.00           C  
ATOM    641  H   TRP A  42       0.206   2.116  -2.256  1.00  0.00           H  
ATOM    642  HA  TRP A  42       2.652   1.317  -0.860  1.00  0.00           H  
ATOM    643  HB2 TRP A  42       1.264   3.974  -1.207  1.00  0.00           H  
ATOM    644  HB3 TRP A  42       2.448   3.689   0.053  1.00  0.00           H  
ATOM    645  HD1 TRP A  42       2.241   3.696  -3.828  1.00  0.00           H  
ATOM    646  HE1 TRP A  42       4.581   4.379  -4.715  1.00  0.00           H  
ATOM    647  HE3 TRP A  42       4.773   3.971   0.614  1.00  0.00           H  
ATOM    648  HZ2 TRP A  42       7.097   4.968  -3.675  1.00  0.00           H  
ATOM    649  HZ3 TRP A  42       7.077   4.613   0.599  1.00  0.00           H  
ATOM    650  HH2 TRP A  42       8.263   5.107  -1.501  1.00  0.00           H  
ATOM    651  N   CYS A  43       1.349   0.920   1.227  1.00  0.00           N  
ATOM    652  CA  CYS A  43       0.615   0.628   2.421  1.00  0.00           C  
ATOM    653  C   CYS A  43       1.085   1.559   3.531  1.00  0.00           C  
ATOM    654  O   CYS A  43       2.302   1.732   3.743  1.00  0.00           O  
ATOM    655  CB  CYS A  43       0.854  -0.814   2.846  1.00  0.00           C  
ATOM    656  SG  CYS A  43       0.450  -2.088   1.597  1.00  0.00           S  
ATOM    657  H   CYS A  43       2.259   0.561   1.132  1.00  0.00           H  
ATOM    658  HA  CYS A  43      -0.439   0.773   2.233  1.00  0.00           H  
ATOM    659  HB2 CYS A  43       1.898  -0.933   3.096  1.00  0.00           H  
ATOM    660  HB3 CYS A  43       0.259  -1.015   3.725  1.00  0.00           H  
ATOM    661  N   THR A  44       0.158   2.141   4.243  1.00  0.00           N  
ATOM    662  CA  THR A  44       0.472   3.031   5.296  1.00  0.00           C  
ATOM    663  C   THR A  44       0.567   2.173   6.550  1.00  0.00           C  
ATOM    664  O   THR A  44      -0.205   1.218   6.694  1.00  0.00           O  
ATOM    665  CB  THR A  44      -0.676   4.061   5.476  1.00  0.00           C  
ATOM    666  OG1 THR A  44      -1.118   4.548   4.190  1.00  0.00           O  
ATOM    667  CG2 THR A  44      -0.218   5.243   6.324  1.00  0.00           C  
ATOM    668  H   THR A  44      -0.794   1.940   4.103  1.00  0.00           H  
ATOM    669  HA  THR A  44       1.403   3.543   5.098  1.00  0.00           H  
ATOM    670  HB  THR A  44      -1.504   3.574   5.969  1.00  0.00           H  
ATOM    671  HG1 THR A  44      -0.375   4.943   3.695  1.00  0.00           H  
ATOM    672 HG21 THR A  44       0.092   4.890   7.296  1.00  0.00           H  
ATOM    673 HG22 THR A  44      -1.032   5.943   6.437  1.00  0.00           H  
ATOM    674 HG23 THR A  44       0.612   5.735   5.838  1.00  0.00           H  
ATOM    675  N   ARG A  45       1.498   2.448   7.410  1.00  0.00           N  
ATOM    676  CA  ARG A  45       1.619   1.704   8.633  1.00  0.00           C  
ATOM    677  C   ARG A  45       2.138   2.565   9.750  1.00  0.00           C  
ATOM    678  O   ARG A  45       2.934   3.481   9.529  1.00  0.00           O  
ATOM    679  CB  ARG A  45       2.473   0.434   8.452  1.00  0.00           C  
ATOM    680  CG  ARG A  45       3.859   0.649   7.858  1.00  0.00           C  
ATOM    681  CD  ARG A  45       4.573  -0.680   7.691  1.00  0.00           C  
ATOM    682  NE  ARG A  45       5.853  -0.554   6.985  1.00  0.00           N  
ATOM    683  CZ  ARG A  45       6.512  -1.583   6.432  1.00  0.00           C  
ATOM    684  NH1 ARG A  45       6.088  -2.826   6.619  1.00  0.00           N  
ATOM    685  NH2 ARG A  45       7.615  -1.367   5.736  1.00  0.00           N  
ATOM    686  H   ARG A  45       2.153   3.164   7.230  1.00  0.00           H  
ATOM    687  HA  ARG A  45       0.619   1.398   8.902  1.00  0.00           H  
ATOM    688  HB2 ARG A  45       2.599  -0.039   9.415  1.00  0.00           H  
ATOM    689  HB3 ARG A  45       1.933  -0.244   7.808  1.00  0.00           H  
ATOM    690  HG2 ARG A  45       3.763   1.125   6.893  1.00  0.00           H  
ATOM    691  HG3 ARG A  45       4.434   1.281   8.519  1.00  0.00           H  
ATOM    692  HD2 ARG A  45       4.755  -1.099   8.669  1.00  0.00           H  
ATOM    693  HD3 ARG A  45       3.933  -1.350   7.135  1.00  0.00           H  
ATOM    694  HE  ARG A  45       6.210   0.358   6.906  1.00  0.00           H  
ATOM    695 HH11 ARG A  45       5.282  -3.038   7.179  1.00  0.00           H  
ATOM    696 HH12 ARG A  45       6.552  -3.614   6.204  1.00  0.00           H  
ATOM    697 HH21 ARG A  45       7.988  -0.445   5.603  1.00  0.00           H  
ATOM    698 HH22 ARG A  45       8.119  -2.123   5.308  1.00  0.00           H  
ATOM    699  N   ASN A  46       1.624   2.324  10.922  1.00  0.00           N  
ATOM    700  CA  ASN A  46       2.050   2.965  12.105  1.00  0.00           C  
ATOM    701  C   ASN A  46       3.408   2.413  12.462  1.00  0.00           C  
ATOM    702  O   ASN A  46       3.595   1.197  12.476  1.00  0.00           O  
ATOM    703  CB  ASN A  46       1.085   2.635  13.233  1.00  0.00           C  
ATOM    704  CG  ASN A  46      -0.345   3.098  13.016  1.00  0.00           C  
ATOM    705  OD1 ASN A  46      -0.703   4.229  13.346  1.00  0.00           O  
ATOM    706  ND2 ASN A  46      -1.188   2.219  12.521  1.00  0.00           N  
ATOM    707  H   ASN A  46       0.904   1.674  11.055  1.00  0.00           H  
ATOM    708  HA  ASN A  46       2.083   4.034  11.962  1.00  0.00           H  
ATOM    709  HB2 ASN A  46       1.074   1.566  13.382  1.00  0.00           H  
ATOM    710  HB3 ASN A  46       1.480   3.103  14.108  1.00  0.00           H  
ATOM    711 HD21 ASN A  46      -0.859   1.315  12.313  1.00  0.00           H  
ATOM    712 HD22 ASN A  46      -2.126   2.478  12.402  1.00  0.00           H  
ATOM    713  N   CYS A  47       4.336   3.263  12.726  1.00  0.00           N  
ATOM    714  CA  CYS A  47       5.657   2.837  13.061  1.00  0.00           C  
ATOM    715  C   CYS A  47       6.098   3.498  14.349  1.00  0.00           C  
ATOM    716  O   CYS A  47       6.427   4.691  14.351  1.00  0.00           O  
ATOM    717  CB  CYS A  47       6.634   3.067  11.888  1.00  0.00           C  
ATOM    718  SG  CYS A  47       6.633   4.764  11.214  1.00  0.00           S  
ATOM    719  OXT CYS A  47       6.077   2.825  15.400  1.00  0.00           O  
ATOM    720  H   CYS A  47       4.154   4.229  12.725  1.00  0.00           H  
ATOM    721  HA  CYS A  47       5.591   1.776  13.257  1.00  0.00           H  
ATOM    722  HB2 CYS A  47       7.640   2.846  12.212  1.00  0.00           H  
ATOM    723  HB3 CYS A  47       6.367   2.397  11.085  1.00  0.00           H  
TER     724      CYS A  47                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LYS A   1       5.571  11.220  10.337  1.00  0.00           N  
ATOM      2  CA  LYS A   1       5.115   9.968  10.922  1.00  0.00           C  
ATOM      3  C   LYS A   1       4.560   9.079   9.842  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.558   9.451   8.672  1.00  0.00           O  
ATOM      5  CB  LYS A   1       4.023  10.204  11.966  1.00  0.00           C  
ATOM      6  CG  LYS A   1       4.459  10.990  13.191  1.00  0.00           C  
ATOM      7  CD  LYS A   1       3.290  11.221  14.151  1.00  0.00           C  
ATOM      8  CE  LYS A   1       2.635   9.915  14.624  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       3.573   9.017  15.330  1.00  0.00           N  
ATOM     10  H1  LYS A   1       6.293  11.015   9.618  1.00  0.00           H  
ATOM     11  H2  LYS A   1       5.997  11.863  11.035  1.00  0.00           H  
ATOM     12  H3  LYS A   1       4.783  11.694   9.851  1.00  0.00           H  
ATOM     13  HA  LYS A   1       5.954   9.477  11.390  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       3.178  10.679  11.497  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       3.696   9.230  12.296  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       5.236  10.443  13.706  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       4.847  11.946  12.872  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       3.652  11.749  15.020  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       2.547  11.827  13.653  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       1.830  10.162  15.300  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       2.229   9.401  13.766  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       4.317   8.616  14.721  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       3.034   8.217  15.716  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       4.015   9.492  16.139  1.00  0.00           H  
ATOM     25  N   THR A   2       4.055   7.936  10.259  1.00  0.00           N  
ATOM     26  CA  THR A   2       3.478   6.904   9.399  1.00  0.00           C  
ATOM     27  C   THR A   2       4.440   6.335   8.381  1.00  0.00           C  
ATOM     28  O   THR A   2       4.852   6.986   7.416  1.00  0.00           O  
ATOM     29  CB  THR A   2       2.118   7.242   8.751  1.00  0.00           C  
ATOM     30  OG1 THR A   2       2.139   8.516   8.070  1.00  0.00           O  
ATOM     31  CG2 THR A   2       1.005   7.211   9.774  1.00  0.00           C  
ATOM     32  H   THR A   2       4.113   7.769  11.228  1.00  0.00           H  
ATOM     33  HA  THR A   2       3.310   6.086  10.086  1.00  0.00           H  
ATOM     34  HB  THR A   2       1.975   6.426   8.058  1.00  0.00           H  
ATOM     35  HG1 THR A   2       3.066   8.808   8.050  1.00  0.00           H  
ATOM     36 HG21 THR A   2       1.253   7.895  10.573  1.00  0.00           H  
ATOM     37 HG22 THR A   2       0.907   6.214  10.178  1.00  0.00           H  
ATOM     38 HG23 THR A   2       0.075   7.509   9.312  1.00  0.00           H  
ATOM     39  N   CYS A   3       4.725   5.116   8.577  1.00  0.00           N  
ATOM     40  CA  CYS A   3       5.664   4.409   7.796  1.00  0.00           C  
ATOM     41  C   CYS A   3       4.905   3.727   6.705  1.00  0.00           C  
ATOM     42  O   CYS A   3       3.809   3.196   6.941  1.00  0.00           O  
ATOM     43  CB  CYS A   3       6.452   3.427   8.680  1.00  0.00           C  
ATOM     44  SG  CYS A   3       7.563   4.230   9.910  1.00  0.00           S  
ATOM     45  H   CYS A   3       4.223   4.631   9.266  1.00  0.00           H  
ATOM     46  HA  CYS A   3       6.343   5.128   7.361  1.00  0.00           H  
ATOM     47  HB2 CYS A   3       5.751   2.847   9.262  1.00  0.00           H  
ATOM     48  HB3 CYS A   3       7.052   2.774   8.064  1.00  0.00           H  
ATOM     49  N   GLU A   4       5.412   3.790   5.524  1.00  0.00           N  
ATOM     50  CA  GLU A   4       4.717   3.301   4.399  1.00  0.00           C  
ATOM     51  C   GLU A   4       5.730   2.746   3.426  1.00  0.00           C  
ATOM     52  O   GLU A   4       6.779   3.361   3.194  1.00  0.00           O  
ATOM     53  CB  GLU A   4       3.936   4.471   3.819  1.00  0.00           C  
ATOM     54  CG  GLU A   4       2.960   4.155   2.730  1.00  0.00           C  
ATOM     55  CD  GLU A   4       2.148   5.372   2.339  1.00  0.00           C  
ATOM     56  OE1 GLU A   4       2.755   6.395   1.979  1.00  0.00           O  
ATOM     57  OE2 GLU A   4       0.905   5.351   2.406  1.00  0.00           O  
ATOM     58  H   GLU A   4       6.301   4.174   5.364  1.00  0.00           H  
ATOM     59  HA  GLU A   4       4.029   2.528   4.703  1.00  0.00           H  
ATOM     60  HB2 GLU A   4       3.402   4.963   4.613  1.00  0.00           H  
ATOM     61  HB3 GLU A   4       4.660   5.164   3.426  1.00  0.00           H  
ATOM     62  HG2 GLU A   4       3.541   3.831   1.882  1.00  0.00           H  
ATOM     63  HG3 GLU A   4       2.315   3.366   3.083  1.00  0.00           H  
ATOM     64  N   ASN A   5       5.442   1.595   2.903  1.00  0.00           N  
ATOM     65  CA  ASN A   5       6.321   0.902   1.987  1.00  0.00           C  
ATOM     66  C   ASN A   5       5.462   0.237   0.960  1.00  0.00           C  
ATOM     67  O   ASN A   5       4.265   0.150   1.142  1.00  0.00           O  
ATOM     68  CB  ASN A   5       7.141  -0.145   2.728  1.00  0.00           C  
ATOM     69  CG  ASN A   5       8.274  -0.678   1.888  1.00  0.00           C  
ATOM     70  OD1 ASN A   5       8.836   0.036   1.051  1.00  0.00           O  
ATOM     71  ND2 ASN A   5       8.593  -1.911   2.061  1.00  0.00           N  
ATOM     72  H   ASN A   5       4.575   1.172   3.102  1.00  0.00           H  
ATOM     73  HA  ASN A   5       6.982   1.557   1.437  1.00  0.00           H  
ATOM     74  HB2 ASN A   5       7.541   0.256   3.648  1.00  0.00           H  
ATOM     75  HB3 ASN A   5       6.477  -0.969   2.936  1.00  0.00           H  
ATOM     76 HD21 ASN A   5       8.092  -2.435   2.722  1.00  0.00           H  
ATOM     77 HD22 ASN A   5       9.320  -2.272   1.513  1.00  0.00           H  
ATOM     78  N   LEU A   6       6.058  -0.221  -0.093  1.00  0.00           N  
ATOM     79  CA  LEU A   6       5.378  -0.816  -1.164  1.00  0.00           C  
ATOM     80  C   LEU A   6       4.774  -2.153  -0.776  1.00  0.00           C  
ATOM     81  O   LEU A   6       5.340  -2.895   0.051  1.00  0.00           O  
ATOM     82  CB  LEU A   6       6.359  -1.006  -2.288  1.00  0.00           C  
ATOM     83  CG  LEU A   6       6.883   0.249  -2.987  1.00  0.00           C  
ATOM     84  CD1 LEU A   6       7.879  -0.128  -4.068  1.00  0.00           C  
ATOM     85  CD2 LEU A   6       5.740   1.023  -3.599  1.00  0.00           C  
ATOM     86  H   LEU A   6       7.031  -0.209  -0.176  1.00  0.00           H  
ATOM     87  HA  LEU A   6       4.606  -0.150  -1.516  1.00  0.00           H  
ATOM     88  HB2 LEU A   6       7.201  -1.539  -1.875  1.00  0.00           H  
ATOM     89  HB3 LEU A   6       5.873  -1.637  -3.000  1.00  0.00           H  
ATOM     90  HG  LEU A   6       7.379   0.883  -2.267  1.00  0.00           H  
ATOM     91 HD11 LEU A   6       7.389  -0.745  -4.806  1.00  0.00           H  
ATOM     92 HD12 LEU A   6       8.700  -0.674  -3.631  1.00  0.00           H  
ATOM     93 HD13 LEU A   6       8.253   0.767  -4.541  1.00  0.00           H  
ATOM     94 HD21 LEU A   6       5.192   0.380  -4.269  1.00  0.00           H  
ATOM     95 HD22 LEU A   6       6.129   1.871  -4.144  1.00  0.00           H  
ATOM     96 HD23 LEU A   6       5.086   1.378  -2.817  1.00  0.00           H  
ATOM     97  N   ALA A   7       3.623  -2.433  -1.334  1.00  0.00           N  
ATOM     98  CA  ALA A   7       2.976  -3.693  -1.155  1.00  0.00           C  
ATOM     99  C   ALA A   7       3.792  -4.743  -1.880  1.00  0.00           C  
ATOM    100  O   ALA A   7       3.908  -4.712  -3.118  1.00  0.00           O  
ATOM    101  CB  ALA A   7       1.575  -3.626  -1.710  1.00  0.00           C  
ATOM    102  H   ALA A   7       3.174  -1.755  -1.892  1.00  0.00           H  
ATOM    103  HA  ALA A   7       2.935  -3.925  -0.102  1.00  0.00           H  
ATOM    104  HB1 ALA A   7       1.618  -3.349  -2.753  1.00  0.00           H  
ATOM    105  HB2 ALA A   7       1.005  -2.886  -1.168  1.00  0.00           H  
ATOM    106  HB3 ALA A   7       1.103  -4.593  -1.613  1.00  0.00           H  
ATOM    107  N   ASN A   8       4.342  -5.673  -1.135  1.00  0.00           N  
ATOM    108  CA  ASN A   8       5.287  -6.624  -1.698  1.00  0.00           C  
ATOM    109  C   ASN A   8       4.617  -7.700  -2.532  1.00  0.00           C  
ATOM    110  O   ASN A   8       5.240  -8.284  -3.428  1.00  0.00           O  
ATOM    111  CB  ASN A   8       6.264  -7.222  -0.639  1.00  0.00           C  
ATOM    112  CG  ASN A   8       5.615  -7.996   0.518  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       4.547  -8.603   0.388  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       6.273  -7.992   1.659  1.00  0.00           N  
ATOM    115  H   ASN A   8       4.054  -5.739  -0.196  1.00  0.00           H  
ATOM    116  HA  ASN A   8       5.876  -6.042  -2.394  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       6.943  -7.900  -1.135  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       6.843  -6.410  -0.222  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       7.120  -7.501   1.704  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       5.907  -8.487   2.422  1.00  0.00           H  
ATOM    121  N   THR A   9       3.352  -7.939  -2.296  1.00  0.00           N  
ATOM    122  CA  THR A   9       2.670  -8.953  -3.049  1.00  0.00           C  
ATOM    123  C   THR A   9       1.612  -8.358  -3.985  1.00  0.00           C  
ATOM    124  O   THR A   9       0.770  -9.068  -4.538  1.00  0.00           O  
ATOM    125  CB  THR A   9       2.131 -10.115  -2.140  1.00  0.00           C  
ATOM    126  OG1 THR A   9       1.473 -11.142  -2.894  1.00  0.00           O  
ATOM    127  CG2 THR A   9       1.238  -9.630  -1.017  1.00  0.00           C  
ATOM    128  H   THR A   9       2.886  -7.427  -1.594  1.00  0.00           H  
ATOM    129  HA  THR A   9       3.429  -9.360  -3.700  1.00  0.00           H  
ATOM    130  HB  THR A   9       3.002 -10.572  -1.707  1.00  0.00           H  
ATOM    131  HG1 THR A   9       0.725 -10.756  -3.370  1.00  0.00           H  
ATOM    132 HG21 THR A   9       0.383  -9.108  -1.413  1.00  0.00           H  
ATOM    133 HG22 THR A   9       1.796  -8.962  -0.377  1.00  0.00           H  
ATOM    134 HG23 THR A   9       0.900 -10.476  -0.439  1.00  0.00           H  
ATOM    135  N   TYR A  10       1.678  -7.059  -4.195  1.00  0.00           N  
ATOM    136  CA  TYR A  10       0.793  -6.416  -5.149  1.00  0.00           C  
ATOM    137  C   TYR A  10       1.575  -6.244  -6.412  1.00  0.00           C  
ATOM    138  O   TYR A  10       2.426  -5.367  -6.500  1.00  0.00           O  
ATOM    139  CB  TYR A  10       0.308  -5.046  -4.647  1.00  0.00           C  
ATOM    140  CG  TYR A  10      -0.759  -4.356  -5.509  1.00  0.00           C  
ATOM    141  CD1 TYR A  10      -0.432  -3.718  -6.705  1.00  0.00           C  
ATOM    142  CD2 TYR A  10      -2.094  -4.341  -5.114  1.00  0.00           C  
ATOM    143  CE1 TYR A  10      -1.393  -3.093  -7.472  1.00  0.00           C  
ATOM    144  CE2 TYR A  10      -3.063  -3.712  -5.879  1.00  0.00           C  
ATOM    145  CZ  TYR A  10      -2.706  -3.091  -7.058  1.00  0.00           C  
ATOM    146  OH  TYR A  10      -3.668  -2.459  -7.825  1.00  0.00           O  
ATOM    147  H   TYR A  10       2.366  -6.531  -3.733  1.00  0.00           H  
ATOM    148  HA  TYR A  10      -0.049  -7.068  -5.329  1.00  0.00           H  
ATOM    149  HB2 TYR A  10      -0.121  -5.193  -3.669  1.00  0.00           H  
ATOM    150  HB3 TYR A  10       1.160  -4.388  -4.574  1.00  0.00           H  
ATOM    151  HD1 TYR A  10       0.597  -3.718  -7.033  1.00  0.00           H  
ATOM    152  HD2 TYR A  10      -2.372  -4.829  -4.191  1.00  0.00           H  
ATOM    153  HE1 TYR A  10      -1.115  -2.607  -8.395  1.00  0.00           H  
ATOM    154  HE2 TYR A  10      -4.092  -3.714  -5.553  1.00  0.00           H  
ATOM    155  HH  TYR A  10      -3.584  -2.783  -8.731  1.00  0.00           H  
ATOM    156  N   ARG A  11       1.336  -7.078  -7.351  1.00  0.00           N  
ATOM    157  CA  ARG A  11       2.060  -7.019  -8.582  1.00  0.00           C  
ATOM    158  C   ARG A  11       1.196  -6.403  -9.656  1.00  0.00           C  
ATOM    159  O   ARG A  11       0.047  -6.817  -9.856  1.00  0.00           O  
ATOM    160  CB  ARG A  11       2.538  -8.412  -8.992  1.00  0.00           C  
ATOM    161  CG  ARG A  11       3.421  -8.432 -10.232  1.00  0.00           C  
ATOM    162  CD  ARG A  11       4.677  -7.591 -10.039  1.00  0.00           C  
ATOM    163  NE  ARG A  11       5.548  -7.612 -11.220  1.00  0.00           N  
ATOM    164  CZ  ARG A  11       6.581  -6.780 -11.432  1.00  0.00           C  
ATOM    165  NH1 ARG A  11       6.793  -5.742 -10.616  1.00  0.00           N  
ATOM    166  NH2 ARG A  11       7.369  -6.962 -12.480  1.00  0.00           N  
ATOM    167  H   ARG A  11       0.632  -7.750  -7.222  1.00  0.00           H  
ATOM    168  HA  ARG A  11       2.921  -6.389  -8.421  1.00  0.00           H  
ATOM    169  HB2 ARG A  11       3.093  -8.837  -8.170  1.00  0.00           H  
ATOM    170  HB3 ARG A  11       1.671  -9.028  -9.183  1.00  0.00           H  
ATOM    171  HG2 ARG A  11       3.710  -9.452 -10.435  1.00  0.00           H  
ATOM    172  HG3 ARG A  11       2.859  -8.042 -11.068  1.00  0.00           H  
ATOM    173  HD2 ARG A  11       4.386  -6.568  -9.854  1.00  0.00           H  
ATOM    174  HD3 ARG A  11       5.229  -7.966  -9.189  1.00  0.00           H  
ATOM    175  HE  ARG A  11       5.338  -8.325 -11.869  1.00  0.00           H  
ATOM    176 HH11 ARG A  11       6.192  -5.545  -9.839  1.00  0.00           H  
ATOM    177 HH12 ARG A  11       7.566  -5.113 -10.740  1.00  0.00           H  
ATOM    178 HH21 ARG A  11       7.217  -7.712 -13.130  1.00  0.00           H  
ATOM    179 HH22 ARG A  11       8.149  -6.365 -12.684  1.00  0.00           H  
ATOM    180  N   GLY A  12       1.727  -5.407 -10.309  1.00  0.00           N  
ATOM    181  CA  GLY A  12       1.023  -4.756 -11.359  1.00  0.00           C  
ATOM    182  C   GLY A  12       0.946  -3.273 -11.117  1.00  0.00           C  
ATOM    183  O   GLY A  12       1.072  -2.828  -9.950  1.00  0.00           O  
ATOM    184  H   GLY A  12       2.615  -5.063 -10.074  1.00  0.00           H  
ATOM    185  HA2 GLY A  12       1.521  -4.952 -12.295  1.00  0.00           H  
ATOM    186  HA3 GLY A  12       0.019  -5.153 -11.406  1.00  0.00           H  
ATOM    187  N   PRO A  13       0.819  -2.464 -12.181  1.00  0.00           N  
ATOM    188  CA  PRO A  13       0.609  -1.028 -12.053  1.00  0.00           C  
ATOM    189  C   PRO A  13      -0.697  -0.757 -11.319  1.00  0.00           C  
ATOM    190  O   PRO A  13      -1.743  -1.344 -11.639  1.00  0.00           O  
ATOM    191  CB  PRO A  13       0.523  -0.533 -13.501  1.00  0.00           C  
ATOM    192  CG  PRO A  13       1.220  -1.579 -14.293  1.00  0.00           C  
ATOM    193  CD  PRO A  13       0.917  -2.874 -13.599  1.00  0.00           C  
ATOM    194  HA  PRO A  13       1.426  -0.551 -11.531  1.00  0.00           H  
ATOM    195  HB2 PRO A  13      -0.515  -0.445 -13.786  1.00  0.00           H  
ATOM    196  HB3 PRO A  13       1.012   0.427 -13.589  1.00  0.00           H  
ATOM    197  HG2 PRO A  13       0.851  -1.589 -15.307  1.00  0.00           H  
ATOM    198  HG3 PRO A  13       2.283  -1.387 -14.280  1.00  0.00           H  
ATOM    199  HD2 PRO A  13      -0.012  -3.295 -13.954  1.00  0.00           H  
ATOM    200  HD3 PRO A  13       1.730  -3.569 -13.743  1.00  0.00           H  
ATOM    201  N   CYS A  14      -0.622   0.089 -10.354  1.00  0.00           N  
ATOM    202  CA  CYS A  14      -1.719   0.427  -9.511  1.00  0.00           C  
ATOM    203  C   CYS A  14      -2.276   1.770  -9.928  1.00  0.00           C  
ATOM    204  O   CYS A  14      -1.545   2.607 -10.478  1.00  0.00           O  
ATOM    205  CB  CYS A  14      -1.220   0.469  -8.064  1.00  0.00           C  
ATOM    206  SG  CYS A  14      -2.431   1.014  -6.830  1.00  0.00           S  
ATOM    207  H   CYS A  14       0.224   0.563 -10.192  1.00  0.00           H  
ATOM    208  HA  CYS A  14      -2.480  -0.335  -9.595  1.00  0.00           H  
ATOM    209  HB2 CYS A  14      -0.897  -0.519  -7.774  1.00  0.00           H  
ATOM    210  HB3 CYS A  14      -0.374   1.138  -8.013  1.00  0.00           H  
ATOM    211  N   PHE A  15      -3.554   1.968  -9.688  1.00  0.00           N  
ATOM    212  CA  PHE A  15      -4.217   3.204 -10.027  1.00  0.00           C  
ATOM    213  C   PHE A  15      -5.073   3.740  -8.864  1.00  0.00           C  
ATOM    214  O   PHE A  15      -5.106   4.949  -8.619  1.00  0.00           O  
ATOM    215  CB  PHE A  15      -5.095   3.033 -11.277  1.00  0.00           C  
ATOM    216  CG  PHE A  15      -4.337   2.656 -12.519  1.00  0.00           C  
ATOM    217  CD1 PHE A  15      -3.560   3.591 -13.175  1.00  0.00           C  
ATOM    218  CD2 PHE A  15      -4.397   1.367 -13.025  1.00  0.00           C  
ATOM    219  CE1 PHE A  15      -2.857   3.258 -14.312  1.00  0.00           C  
ATOM    220  CE2 PHE A  15      -3.694   1.026 -14.163  1.00  0.00           C  
ATOM    221  CZ  PHE A  15      -2.923   1.975 -14.808  1.00  0.00           C  
ATOM    222  H   PHE A  15      -4.052   1.247  -9.251  1.00  0.00           H  
ATOM    223  HA  PHE A  15      -3.452   3.934 -10.250  1.00  0.00           H  
ATOM    224  HB2 PHE A  15      -5.819   2.256 -11.085  1.00  0.00           H  
ATOM    225  HB3 PHE A  15      -5.618   3.958 -11.471  1.00  0.00           H  
ATOM    226  HD1 PHE A  15      -3.507   4.595 -12.783  1.00  0.00           H  
ATOM    227  HD2 PHE A  15      -5.000   0.625 -12.525  1.00  0.00           H  
ATOM    228  HE1 PHE A  15      -2.255   4.002 -14.812  1.00  0.00           H  
ATOM    229  HE2 PHE A  15      -3.747   0.020 -14.550  1.00  0.00           H  
ATOM    230  HZ  PHE A  15      -2.371   1.715 -15.699  1.00  0.00           H  
ATOM    231  N   THR A  16      -5.732   2.863  -8.136  1.00  0.00           N  
ATOM    232  CA  THR A  16      -6.674   3.292  -7.119  1.00  0.00           C  
ATOM    233  C   THR A  16      -6.201   2.966  -5.671  1.00  0.00           C  
ATOM    234  O   THR A  16      -5.646   1.896  -5.393  1.00  0.00           O  
ATOM    235  CB  THR A  16      -8.061   2.673  -7.413  1.00  0.00           C  
ATOM    236  OG1 THR A  16      -8.450   3.028  -8.757  1.00  0.00           O  
ATOM    237  CG2 THR A  16      -9.114   3.183  -6.452  1.00  0.00           C  
ATOM    238  H   THR A  16      -5.597   1.899  -8.259  1.00  0.00           H  
ATOM    239  HA  THR A  16      -6.766   4.365  -7.211  1.00  0.00           H  
ATOM    240  HB  THR A  16      -7.987   1.598  -7.339  1.00  0.00           H  
ATOM    241  HG1 THR A  16      -8.158   3.945  -8.869  1.00  0.00           H  
ATOM    242 HG21 THR A  16      -9.200   4.256  -6.548  1.00  0.00           H  
ATOM    243 HG22 THR A  16      -8.828   2.929  -5.442  1.00  0.00           H  
ATOM    244 HG23 THR A  16     -10.058   2.718  -6.694  1.00  0.00           H  
ATOM    245  N   THR A  17      -6.402   3.921  -4.771  1.00  0.00           N  
ATOM    246  CA  THR A  17      -6.043   3.800  -3.376  1.00  0.00           C  
ATOM    247  C   THR A  17      -6.845   2.703  -2.663  1.00  0.00           C  
ATOM    248  O   THR A  17      -6.268   1.887  -1.961  1.00  0.00           O  
ATOM    249  CB  THR A  17      -6.206   5.176  -2.673  1.00  0.00           C  
ATOM    250  OG1 THR A  17      -5.234   6.091  -3.196  1.00  0.00           O  
ATOM    251  CG2 THR A  17      -6.089   5.093  -1.150  1.00  0.00           C  
ATOM    252  H   THR A  17      -6.815   4.766  -5.054  1.00  0.00           H  
ATOM    253  HA  THR A  17      -4.997   3.533  -3.339  1.00  0.00           H  
ATOM    254  HB  THR A  17      -7.179   5.557  -2.940  1.00  0.00           H  
ATOM    255  HG1 THR A  17      -5.657   6.528  -3.949  1.00  0.00           H  
ATOM    256 HG21 THR A  17      -6.180   6.084  -0.730  1.00  0.00           H  
ATOM    257 HG22 THR A  17      -5.142   4.668  -0.866  1.00  0.00           H  
ATOM    258 HG23 THR A  17      -6.884   4.471  -0.765  1.00  0.00           H  
ATOM    259  N   GLY A  18      -8.146   2.663  -2.898  1.00  0.00           N  
ATOM    260  CA  GLY A  18      -9.009   1.694  -2.239  1.00  0.00           C  
ATOM    261  C   GLY A  18      -8.651   0.251  -2.553  1.00  0.00           C  
ATOM    262  O   GLY A  18      -8.693  -0.605  -1.673  1.00  0.00           O  
ATOM    263  H   GLY A  18      -8.552   3.320  -3.505  1.00  0.00           H  
ATOM    264  HA2 GLY A  18      -8.932   1.844  -1.172  1.00  0.00           H  
ATOM    265  HA3 GLY A  18     -10.029   1.883  -2.538  1.00  0.00           H  
ATOM    266  N   SER A  19      -8.248  -0.012  -3.784  1.00  0.00           N  
ATOM    267  CA  SER A  19      -7.894  -1.348  -4.202  1.00  0.00           C  
ATOM    268  C   SER A  19      -6.551  -1.751  -3.591  1.00  0.00           C  
ATOM    269  O   SER A  19      -6.318  -2.927  -3.256  1.00  0.00           O  
ATOM    270  CB  SER A  19      -7.888  -1.404  -5.728  1.00  0.00           C  
ATOM    271  OG  SER A  19      -7.302  -0.226  -6.250  1.00  0.00           O  
ATOM    272  H   SER A  19      -8.146   0.699  -4.451  1.00  0.00           H  
ATOM    273  HA  SER A  19      -8.655  -2.017  -3.828  1.00  0.00           H  
ATOM    274  HB2 SER A  19      -7.316  -2.258  -6.058  1.00  0.00           H  
ATOM    275  HB3 SER A  19      -8.900  -1.481  -6.096  1.00  0.00           H  
ATOM    276  HG  SER A  19      -6.680  -0.464  -6.948  1.00  0.00           H  
ATOM    277  N   CYS A  20      -5.698  -0.762  -3.414  1.00  0.00           N  
ATOM    278  CA  CYS A  20      -4.430  -0.941  -2.750  1.00  0.00           C  
ATOM    279  C   CYS A  20      -4.680  -1.212  -1.264  1.00  0.00           C  
ATOM    280  O   CYS A  20      -4.163  -2.173  -0.692  1.00  0.00           O  
ATOM    281  CB  CYS A  20      -3.577   0.319  -2.906  1.00  0.00           C  
ATOM    282  SG  CYS A  20      -2.021   0.269  -1.992  1.00  0.00           S  
ATOM    283  H   CYS A  20      -5.943   0.126  -3.751  1.00  0.00           H  
ATOM    284  HA  CYS A  20      -3.918  -1.781  -3.195  1.00  0.00           H  
ATOM    285  HB2 CYS A  20      -3.355   0.544  -3.937  1.00  0.00           H  
ATOM    286  HB3 CYS A  20      -4.149   1.149  -2.528  1.00  0.00           H  
ATOM    287  N   ASP A  21      -5.522  -0.381  -0.675  1.00  0.00           N  
ATOM    288  CA  ASP A  21      -5.892  -0.444   0.738  1.00  0.00           C  
ATOM    289  C   ASP A  21      -6.469  -1.799   1.091  1.00  0.00           C  
ATOM    290  O   ASP A  21      -6.042  -2.435   2.060  1.00  0.00           O  
ATOM    291  CB  ASP A  21      -6.883   0.667   1.039  1.00  0.00           C  
ATOM    292  CG  ASP A  21      -7.329   0.700   2.453  1.00  0.00           C  
ATOM    293  OD1 ASP A  21      -6.573   1.201   3.292  1.00  0.00           O  
ATOM    294  OD2 ASP A  21      -8.466   0.279   2.745  1.00  0.00           O  
ATOM    295  H   ASP A  21      -5.922   0.339  -1.214  1.00  0.00           H  
ATOM    296  HA  ASP A  21      -5.003  -0.285   1.331  1.00  0.00           H  
ATOM    297  HB2 ASP A  21      -6.379   1.605   0.864  1.00  0.00           H  
ATOM    298  HB3 ASP A  21      -7.745   0.578   0.396  1.00  0.00           H  
ATOM    299  N   ASP A  22      -7.403  -2.246   0.266  1.00  0.00           N  
ATOM    300  CA  ASP A  22      -8.016  -3.582   0.357  1.00  0.00           C  
ATOM    301  C   ASP A  22      -6.935  -4.664   0.438  1.00  0.00           C  
ATOM    302  O   ASP A  22      -6.960  -5.542   1.308  1.00  0.00           O  
ATOM    303  CB  ASP A  22      -8.875  -3.803  -0.894  1.00  0.00           C  
ATOM    304  CG  ASP A  22      -9.398  -5.207  -1.054  1.00  0.00           C  
ATOM    305  OD1 ASP A  22     -10.495  -5.508  -0.554  1.00  0.00           O  
ATOM    306  OD2 ASP A  22      -8.750  -6.013  -1.753  1.00  0.00           O  
ATOM    307  H   ASP A  22      -7.729  -1.637  -0.435  1.00  0.00           H  
ATOM    308  HA  ASP A  22      -8.650  -3.623   1.230  1.00  0.00           H  
ATOM    309  HB2 ASP A  22      -9.724  -3.137  -0.855  1.00  0.00           H  
ATOM    310  HB3 ASP A  22      -8.282  -3.556  -1.762  1.00  0.00           H  
ATOM    311  N   HIS A  23      -5.961  -4.548  -0.439  1.00  0.00           N  
ATOM    312  CA  HIS A  23      -4.847  -5.472  -0.505  1.00  0.00           C  
ATOM    313  C   HIS A  23      -3.972  -5.385   0.758  1.00  0.00           C  
ATOM    314  O   HIS A  23      -3.620  -6.409   1.349  1.00  0.00           O  
ATOM    315  CB  HIS A  23      -4.016  -5.198  -1.782  1.00  0.00           C  
ATOM    316  CG  HIS A  23      -2.710  -5.934  -1.859  1.00  0.00           C  
ATOM    317  ND1 HIS A  23      -2.565  -7.187  -2.404  1.00  0.00           N  
ATOM    318  CD2 HIS A  23      -1.479  -5.564  -1.446  1.00  0.00           C  
ATOM    319  CE1 HIS A  23      -1.304  -7.553  -2.314  1.00  0.00           C  
ATOM    320  NE2 HIS A  23      -0.631  -6.582  -1.735  1.00  0.00           N  
ATOM    321  H   HIS A  23      -5.996  -3.783  -1.055  1.00  0.00           H  
ATOM    322  HA  HIS A  23      -5.255  -6.469  -0.571  1.00  0.00           H  
ATOM    323  HB2 HIS A  23      -4.592  -5.474  -2.652  1.00  0.00           H  
ATOM    324  HB3 HIS A  23      -3.802  -4.140  -1.826  1.00  0.00           H  
ATOM    325  HD1 HIS A  23      -3.271  -7.744  -2.806  1.00  0.00           H  
ATOM    326  HD2 HIS A  23      -1.217  -4.630  -0.968  1.00  0.00           H  
ATOM    327  HE1 HIS A  23      -0.871  -8.483  -2.663  1.00  0.00           H  
ATOM    328  HE2 HIS A  23       0.255  -6.664  -1.291  1.00  0.00           H  
ATOM    329  N   CYS A  24      -3.627  -4.190   1.151  1.00  0.00           N  
ATOM    330  CA  CYS A  24      -2.767  -3.972   2.303  1.00  0.00           C  
ATOM    331  C   CYS A  24      -3.411  -4.424   3.602  1.00  0.00           C  
ATOM    332  O   CYS A  24      -2.722  -4.871   4.499  1.00  0.00           O  
ATOM    333  CB  CYS A  24      -2.337  -2.518   2.394  1.00  0.00           C  
ATOM    334  SG  CYS A  24      -1.321  -1.982   0.995  1.00  0.00           S  
ATOM    335  H   CYS A  24      -3.948  -3.401   0.654  1.00  0.00           H  
ATOM    336  HA  CYS A  24      -1.882  -4.577   2.151  1.00  0.00           H  
ATOM    337  HB2 CYS A  24      -3.219  -1.894   2.426  1.00  0.00           H  
ATOM    338  HB3 CYS A  24      -1.763  -2.372   3.298  1.00  0.00           H  
ATOM    339  N   LYS A  25      -4.714  -4.318   3.701  1.00  0.00           N  
ATOM    340  CA  LYS A  25      -5.422  -4.753   4.852  1.00  0.00           C  
ATOM    341  C   LYS A  25      -5.609  -6.263   4.861  1.00  0.00           C  
ATOM    342  O   LYS A  25      -5.167  -6.946   5.788  1.00  0.00           O  
ATOM    343  CB  LYS A  25      -6.757  -4.051   4.897  1.00  0.00           C  
ATOM    344  CG  LYS A  25      -6.694  -2.618   5.379  1.00  0.00           C  
ATOM    345  CD  LYS A  25      -8.027  -1.920   5.205  1.00  0.00           C  
ATOM    346  CE  LYS A  25      -7.988  -0.516   5.777  1.00  0.00           C  
ATOM    347  NZ  LYS A  25      -9.149   0.283   5.356  1.00  0.00           N  
ATOM    348  H   LYS A  25      -5.279  -3.907   3.012  1.00  0.00           H  
ATOM    349  HA  LYS A  25      -4.859  -4.456   5.723  1.00  0.00           H  
ATOM    350  HB2 LYS A  25      -7.158  -4.053   3.893  1.00  0.00           H  
ATOM    351  HB3 LYS A  25      -7.413  -4.621   5.524  1.00  0.00           H  
ATOM    352  HG2 LYS A  25      -6.430  -2.611   6.425  1.00  0.00           H  
ATOM    353  HG3 LYS A  25      -5.942  -2.091   4.812  1.00  0.00           H  
ATOM    354  HD2 LYS A  25      -8.257  -1.860   4.151  1.00  0.00           H  
ATOM    355  HD3 LYS A  25      -8.794  -2.488   5.712  1.00  0.00           H  
ATOM    356  HE2 LYS A  25      -7.978  -0.579   6.855  1.00  0.00           H  
ATOM    357  HE3 LYS A  25      -7.084  -0.028   5.442  1.00  0.00           H  
ATOM    358  HZ1 LYS A  25     -10.051  -0.172   5.594  1.00  0.00           H  
ATOM    359  HZ2 LYS A  25      -9.083   0.382   4.317  1.00  0.00           H  
ATOM    360  HZ3 LYS A  25      -9.101   1.234   5.776  1.00  0.00           H  
ATOM    361  N   ASN A  26      -6.214  -6.790   3.819  1.00  0.00           N  
ATOM    362  CA  ASN A  26      -6.544  -8.198   3.769  1.00  0.00           C  
ATOM    363  C   ASN A  26      -5.333  -9.105   3.587  1.00  0.00           C  
ATOM    364  O   ASN A  26      -5.216 -10.131   4.254  1.00  0.00           O  
ATOM    365  CB  ASN A  26      -7.615  -8.465   2.703  1.00  0.00           C  
ATOM    366  CG  ASN A  26      -7.832  -9.938   2.446  1.00  0.00           C  
ATOM    367  OD1 ASN A  26      -8.575 -10.606   3.164  1.00  0.00           O  
ATOM    368  ND2 ASN A  26      -7.227 -10.450   1.396  1.00  0.00           N  
ATOM    369  H   ASN A  26      -6.470  -6.238   3.045  1.00  0.00           H  
ATOM    370  HA  ASN A  26      -6.977  -8.440   4.727  1.00  0.00           H  
ATOM    371  HB2 ASN A  26      -8.550  -8.033   3.026  1.00  0.00           H  
ATOM    372  HB3 ASN A  26      -7.311  -7.996   1.778  1.00  0.00           H  
ATOM    373 HD21 ASN A  26      -6.672  -9.877   0.823  1.00  0.00           H  
ATOM    374 HD22 ASN A  26      -7.351 -11.401   1.204  1.00  0.00           H  
ATOM    375  N   LYS A  27      -4.424  -8.726   2.726  1.00  0.00           N  
ATOM    376  CA  LYS A  27      -3.307  -9.592   2.419  1.00  0.00           C  
ATOM    377  C   LYS A  27      -2.069  -9.235   3.229  1.00  0.00           C  
ATOM    378  O   LYS A  27      -1.441 -10.106   3.827  1.00  0.00           O  
ATOM    379  CB  LYS A  27      -2.985  -9.545   0.922  1.00  0.00           C  
ATOM    380  CG  LYS A  27      -1.912 -10.527   0.464  1.00  0.00           C  
ATOM    381  CD  LYS A  27      -2.369 -11.974   0.604  1.00  0.00           C  
ATOM    382  CE  LYS A  27      -1.286 -12.935   0.145  1.00  0.00           C  
ATOM    383  NZ  LYS A  27      -1.734 -14.344   0.187  1.00  0.00           N  
ATOM    384  H   LYS A  27      -4.495  -7.847   2.292  1.00  0.00           H  
ATOM    385  HA  LYS A  27      -3.603 -10.599   2.667  1.00  0.00           H  
ATOM    386  HB2 LYS A  27      -3.891  -9.764   0.379  1.00  0.00           H  
ATOM    387  HB3 LYS A  27      -2.665  -8.544   0.669  1.00  0.00           H  
ATOM    388  HG2 LYS A  27      -1.674 -10.329  -0.571  1.00  0.00           H  
ATOM    389  HG3 LYS A  27      -1.030 -10.376   1.069  1.00  0.00           H  
ATOM    390  HD2 LYS A  27      -2.600 -12.178   1.638  1.00  0.00           H  
ATOM    391  HD3 LYS A  27      -3.251 -12.123  -0.001  1.00  0.00           H  
ATOM    392  HE2 LYS A  27      -1.006 -12.683  -0.867  1.00  0.00           H  
ATOM    393  HE3 LYS A  27      -0.427 -12.817   0.789  1.00  0.00           H  
ATOM    394  HZ1 LYS A  27      -2.022 -14.630   1.144  1.00  0.00           H  
ATOM    395  HZ2 LYS A  27      -0.961 -14.976  -0.108  1.00  0.00           H  
ATOM    396  HZ3 LYS A  27      -2.539 -14.509  -0.450  1.00  0.00           H  
ATOM    397  N   GLU A  28      -1.719  -7.964   3.271  1.00  0.00           N  
ATOM    398  CA  GLU A  28      -0.470  -7.588   3.913  1.00  0.00           C  
ATOM    399  C   GLU A  28      -0.651  -7.207   5.373  1.00  0.00           C  
ATOM    400  O   GLU A  28       0.318  -6.959   6.090  1.00  0.00           O  
ATOM    401  CB  GLU A  28       0.312  -6.568   3.076  1.00  0.00           C  
ATOM    402  CG  GLU A  28       0.554  -7.123   1.673  1.00  0.00           C  
ATOM    403  CD  GLU A  28       1.670  -6.480   0.875  1.00  0.00           C  
ATOM    404  OE1 GLU A  28       2.679  -6.037   1.468  1.00  0.00           O  
ATOM    405  OE2 GLU A  28       1.592  -6.518  -0.377  1.00  0.00           O  
ATOM    406  H   GLU A  28      -2.293  -7.277   2.871  1.00  0.00           H  
ATOM    407  HA  GLU A  28       0.098  -8.507   3.931  1.00  0.00           H  
ATOM    408  HB2 GLU A  28      -0.258  -5.653   3.012  1.00  0.00           H  
ATOM    409  HB3 GLU A  28       1.267  -6.371   3.540  1.00  0.00           H  
ATOM    410  HG2 GLU A  28       0.749  -8.178   1.761  1.00  0.00           H  
ATOM    411  HG3 GLU A  28      -0.369  -7.015   1.122  1.00  0.00           H  
ATOM    412  N   HIS A  29      -1.913  -7.185   5.791  1.00  0.00           N  
ATOM    413  CA  HIS A  29      -2.331  -7.000   7.188  1.00  0.00           C  
ATOM    414  C   HIS A  29      -1.774  -5.734   7.837  1.00  0.00           C  
ATOM    415  O   HIS A  29      -1.516  -5.694   9.047  1.00  0.00           O  
ATOM    416  CB  HIS A  29      -2.012  -8.249   8.013  1.00  0.00           C  
ATOM    417  CG  HIS A  29      -2.787  -9.452   7.573  1.00  0.00           C  
ATOM    418  ND1 HIS A  29      -2.252 -10.467   6.815  1.00  0.00           N  
ATOM    419  CD2 HIS A  29      -4.072  -9.784   7.778  1.00  0.00           C  
ATOM    420  CE1 HIS A  29      -3.177 -11.366   6.572  1.00  0.00           C  
ATOM    421  NE2 HIS A  29      -4.293 -10.977   7.147  1.00  0.00           N  
ATOM    422  H   HIS A  29      -2.612  -7.274   5.112  1.00  0.00           H  
ATOM    423  HA  HIS A  29      -3.405  -6.900   7.144  1.00  0.00           H  
ATOM    424  HB2 HIS A  29      -0.961  -8.474   7.917  1.00  0.00           H  
ATOM    425  HB3 HIS A  29      -2.247  -8.058   9.050  1.00  0.00           H  
ATOM    426  HD1 HIS A  29      -1.324 -10.536   6.501  1.00  0.00           H  
ATOM    427  HD2 HIS A  29      -4.796  -9.203   8.331  1.00  0.00           H  
ATOM    428  HE1 HIS A  29      -3.042 -12.269   5.995  1.00  0.00           H  
ATOM    429  HE2 HIS A  29      -5.194 -11.271   6.880  1.00  0.00           H  
ATOM    430  N   LEU A  30      -1.640  -4.699   7.055  1.00  0.00           N  
ATOM    431  CA  LEU A  30      -1.188  -3.437   7.563  1.00  0.00           C  
ATOM    432  C   LEU A  30      -2.370  -2.509   7.746  1.00  0.00           C  
ATOM    433  O   LEU A  30      -3.521  -2.926   7.549  1.00  0.00           O  
ATOM    434  CB  LEU A  30      -0.082  -2.825   6.695  1.00  0.00           C  
ATOM    435  CG  LEU A  30       1.232  -3.632   6.643  1.00  0.00           C  
ATOM    436  CD1 LEU A  30       2.274  -2.933   5.804  1.00  0.00           C  
ATOM    437  CD2 LEU A  30       1.775  -3.883   8.039  1.00  0.00           C  
ATOM    438  H   LEU A  30      -1.893  -4.785   6.108  1.00  0.00           H  
ATOM    439  HA  LEU A  30      -0.794  -3.635   8.548  1.00  0.00           H  
ATOM    440  HB2 LEU A  30      -0.473  -2.706   5.696  1.00  0.00           H  
ATOM    441  HB3 LEU A  30       0.143  -1.844   7.084  1.00  0.00           H  
ATOM    442  HG  LEU A  30       1.032  -4.591   6.186  1.00  0.00           H  
ATOM    443 HD11 LEU A  30       1.922  -2.858   4.788  1.00  0.00           H  
ATOM    444 HD12 LEU A  30       3.189  -3.504   5.825  1.00  0.00           H  
ATOM    445 HD13 LEU A  30       2.455  -1.944   6.197  1.00  0.00           H  
ATOM    446 HD21 LEU A  30       2.718  -4.401   7.963  1.00  0.00           H  
ATOM    447 HD22 LEU A  30       1.077  -4.484   8.603  1.00  0.00           H  
ATOM    448 HD23 LEU A  30       1.924  -2.939   8.540  1.00  0.00           H  
ATOM    449  N   ARG A  31      -2.111  -1.271   8.097  1.00  0.00           N  
ATOM    450  CA  ARG A  31      -3.174  -0.372   8.492  1.00  0.00           C  
ATOM    451  C   ARG A  31      -4.064   0.006   7.329  1.00  0.00           C  
ATOM    452  O   ARG A  31      -5.275  -0.170   7.377  1.00  0.00           O  
ATOM    453  CB  ARG A  31      -2.636   0.898   9.123  1.00  0.00           C  
ATOM    454  CG  ARG A  31      -3.704   1.576   9.965  1.00  0.00           C  
ATOM    455  CD  ARG A  31      -3.337   2.972  10.366  1.00  0.00           C  
ATOM    456  NE  ARG A  31      -4.313   3.534  11.309  1.00  0.00           N  
ATOM    457  CZ  ARG A  31      -4.547   4.841  11.492  1.00  0.00           C  
ATOM    458  NH1 ARG A  31      -3.891   5.746  10.766  1.00  0.00           N  
ATOM    459  NH2 ARG A  31      -5.428   5.233  12.407  1.00  0.00           N  
ATOM    460  H   ARG A  31      -1.187  -0.946   8.065  1.00  0.00           H  
ATOM    461  HA  ARG A  31      -3.771  -0.886   9.230  1.00  0.00           H  
ATOM    462  HB2 ARG A  31      -1.738   0.653   9.666  1.00  0.00           H  
ATOM    463  HB3 ARG A  31      -2.308   1.592   8.364  1.00  0.00           H  
ATOM    464  HG2 ARG A  31      -4.623   1.610   9.398  1.00  0.00           H  
ATOM    465  HG3 ARG A  31      -3.856   0.981  10.854  1.00  0.00           H  
ATOM    466  HD2 ARG A  31      -2.352   2.984  10.807  1.00  0.00           H  
ATOM    467  HD3 ARG A  31      -3.343   3.578   9.473  1.00  0.00           H  
ATOM    468  HE  ARG A  31      -4.806   2.859  11.834  1.00  0.00           H  
ATOM    469 HH11 ARG A  31      -3.213   5.486  10.073  1.00  0.00           H  
ATOM    470 HH12 ARG A  31      -4.032   6.737  10.863  1.00  0.00           H  
ATOM    471 HH21 ARG A  31      -5.923   4.572  12.977  1.00  0.00           H  
ATOM    472 HH22 ARG A  31      -5.667   6.192  12.576  1.00  0.00           H  
ATOM    473  N   SER A  32      -3.465   0.542   6.315  1.00  0.00           N  
ATOM    474  CA  SER A  32      -4.162   1.009   5.153  1.00  0.00           C  
ATOM    475  C   SER A  32      -3.218   0.895   3.995  1.00  0.00           C  
ATOM    476  O   SER A  32      -2.053   0.483   4.182  1.00  0.00           O  
ATOM    477  CB  SER A  32      -4.548   2.486   5.335  1.00  0.00           C  
ATOM    478  OG  SER A  32      -5.163   2.714   6.602  1.00  0.00           O  
ATOM    479  H   SER A  32      -2.488   0.619   6.309  1.00  0.00           H  
ATOM    480  HA  SER A  32      -5.049   0.427   4.948  1.00  0.00           H  
ATOM    481  HB2 SER A  32      -3.668   3.099   5.220  1.00  0.00           H  
ATOM    482  HB3 SER A  32      -5.248   2.749   4.556  1.00  0.00           H  
ATOM    483  HG  SER A  32      -5.608   1.888   6.840  1.00  0.00           H  
ATOM    484  N   GLY A  33      -3.683   1.251   2.848  1.00  0.00           N  
ATOM    485  CA  GLY A  33      -2.870   1.242   1.687  1.00  0.00           C  
ATOM    486  C   GLY A  33      -3.193   2.413   0.814  1.00  0.00           C  
ATOM    487  O   GLY A  33      -4.315   2.939   0.864  1.00  0.00           O  
ATOM    488  H   GLY A  33      -4.622   1.539   2.777  1.00  0.00           H  
ATOM    489  HA2 GLY A  33      -1.835   1.305   1.988  1.00  0.00           H  
ATOM    490  HA3 GLY A  33      -3.022   0.330   1.129  1.00  0.00           H  
ATOM    491  N   ARG A  34      -2.229   2.849   0.064  1.00  0.00           N  
ATOM    492  CA  ARG A  34      -2.385   3.941  -0.855  1.00  0.00           C  
ATOM    493  C   ARG A  34      -1.749   3.667  -2.126  1.00  0.00           C  
ATOM    494  O   ARG A  34      -0.697   3.063  -2.206  1.00  0.00           O  
ATOM    495  CB  ARG A  34      -1.875   5.269  -0.347  1.00  0.00           C  
ATOM    496  CG  ARG A  34      -2.751   5.932   0.645  1.00  0.00           C  
ATOM    497  CD  ARG A  34      -2.263   7.345   0.932  1.00  0.00           C  
ATOM    498  NE  ARG A  34      -0.833   7.406   1.303  1.00  0.00           N  
ATOM    499  CZ  ARG A  34      -0.107   8.539   1.325  1.00  0.00           C  
ATOM    500  NH1 ARG A  34      -0.659   9.704   0.984  1.00  0.00           N  
ATOM    501  NH2 ARG A  34       1.174   8.502   1.652  1.00  0.00           N  
ATOM    502  H   ARG A  34      -1.359   2.384   0.110  1.00  0.00           H  
ATOM    503  HA  ARG A  34      -3.429   4.045  -1.100  1.00  0.00           H  
ATOM    504  HB2 ARG A  34      -0.908   5.119   0.110  1.00  0.00           H  
ATOM    505  HB3 ARG A  34      -1.755   5.930  -1.193  1.00  0.00           H  
ATOM    506  HG2 ARG A  34      -3.697   5.968   0.120  1.00  0.00           H  
ATOM    507  HG3 ARG A  34      -2.825   5.345   1.548  1.00  0.00           H  
ATOM    508  HD2 ARG A  34      -2.415   7.949   0.050  1.00  0.00           H  
ATOM    509  HD3 ARG A  34      -2.847   7.748   1.744  1.00  0.00           H  
ATOM    510  HE  ARG A  34      -0.400   6.550   1.552  1.00  0.00           H  
ATOM    511 HH11 ARG A  34      -1.615   9.800   0.692  1.00  0.00           H  
ATOM    512 HH12 ARG A  34      -0.126  10.555   1.014  1.00  0.00           H  
ATOM    513 HH21 ARG A  34       1.638   7.631   1.881  1.00  0.00           H  
ATOM    514 HH22 ARG A  34       1.734   9.332   1.698  1.00  0.00           H  
ATOM    515  N   CYS A  35      -2.357   4.151  -3.112  1.00  0.00           N  
ATOM    516  CA  CYS A  35      -1.845   3.989  -4.405  1.00  0.00           C  
ATOM    517  C   CYS A  35      -1.249   5.295  -4.791  1.00  0.00           C  
ATOM    518  O   CYS A  35      -1.936   6.208  -5.252  1.00  0.00           O  
ATOM    519  CB  CYS A  35      -2.915   3.569  -5.349  1.00  0.00           C  
ATOM    520  SG  CYS A  35      -2.287   3.037  -6.933  1.00  0.00           S  
ATOM    521  H   CYS A  35      -3.161   4.690  -2.931  1.00  0.00           H  
ATOM    522  HA  CYS A  35      -1.067   3.241  -4.368  1.00  0.00           H  
ATOM    523  HB2 CYS A  35      -3.450   2.740  -4.912  1.00  0.00           H  
ATOM    524  HB3 CYS A  35      -3.594   4.393  -5.506  1.00  0.00           H  
ATOM    525  N   ARG A  36       0.007   5.409  -4.526  1.00  0.00           N  
ATOM    526  CA  ARG A  36       0.695   6.648  -4.667  1.00  0.00           C  
ATOM    527  C   ARG A  36       1.119   6.918  -6.089  1.00  0.00           C  
ATOM    528  O   ARG A  36       0.956   6.070  -6.975  1.00  0.00           O  
ATOM    529  CB  ARG A  36       1.856   6.716  -3.689  1.00  0.00           C  
ATOM    530  CG  ARG A  36       1.394   6.770  -2.236  1.00  0.00           C  
ATOM    531  CD  ARG A  36       2.549   6.734  -1.255  1.00  0.00           C  
ATOM    532  NE  ARG A  36       3.577   7.732  -1.541  1.00  0.00           N  
ATOM    533  CZ  ARG A  36       4.596   8.022  -0.737  1.00  0.00           C  
ATOM    534  NH1 ARG A  36       4.634   7.540   0.502  1.00  0.00           N  
ATOM    535  NH2 ARG A  36       5.549   8.842  -1.160  1.00  0.00           N  
ATOM    536  H   ARG A  36       0.493   4.602  -4.252  1.00  0.00           H  
ATOM    537  HA  ARG A  36      -0.010   7.418  -4.393  1.00  0.00           H  
ATOM    538  HB2 ARG A  36       2.477   5.843  -3.824  1.00  0.00           H  
ATOM    539  HB3 ARG A  36       2.439   7.601  -3.893  1.00  0.00           H  
ATOM    540  HG2 ARG A  36       0.828   7.672  -2.082  1.00  0.00           H  
ATOM    541  HG3 ARG A  36       0.753   5.920  -2.052  1.00  0.00           H  
ATOM    542  HD2 ARG A  36       2.168   6.911  -0.260  1.00  0.00           H  
ATOM    543  HD3 ARG A  36       2.999   5.753  -1.290  1.00  0.00           H  
ATOM    544  HE  ARG A  36       3.520   8.165  -2.424  1.00  0.00           H  
ATOM    545 HH11 ARG A  36       3.909   6.948   0.889  1.00  0.00           H  
ATOM    546 HH12 ARG A  36       5.391   7.739   1.130  1.00  0.00           H  
ATOM    547 HH21 ARG A  36       5.497   9.238  -2.081  1.00  0.00           H  
ATOM    548 HH22 ARG A  36       6.345   9.086  -0.600  1.00  0.00           H  
ATOM    549  N   ASP A  37       1.728   8.076  -6.289  1.00  0.00           N  
ATOM    550  CA  ASP A  37       2.100   8.599  -7.619  1.00  0.00           C  
ATOM    551  C   ASP A  37       3.257   7.831  -8.270  1.00  0.00           C  
ATOM    552  O   ASP A  37       3.812   8.253  -9.288  1.00  0.00           O  
ATOM    553  CB  ASP A  37       2.418  10.104  -7.529  1.00  0.00           C  
ATOM    554  CG  ASP A  37       1.221  10.932  -7.099  1.00  0.00           C  
ATOM    555  OD1 ASP A  37       0.996  11.100  -5.867  1.00  0.00           O  
ATOM    556  OD2 ASP A  37       0.458  11.397  -7.974  1.00  0.00           O  
ATOM    557  H   ASP A  37       1.943   8.631  -5.509  1.00  0.00           H  
ATOM    558  HA  ASP A  37       1.233   8.481  -8.251  1.00  0.00           H  
ATOM    559  HB2 ASP A  37       3.208  10.255  -6.809  1.00  0.00           H  
ATOM    560  HB3 ASP A  37       2.748  10.454  -8.497  1.00  0.00           H  
ATOM    561  N   ASP A  38       3.594   6.707  -7.689  1.00  0.00           N  
ATOM    562  CA  ASP A  38       4.600   5.791  -8.221  1.00  0.00           C  
ATOM    563  C   ASP A  38       3.895   4.765  -9.090  1.00  0.00           C  
ATOM    564  O   ASP A  38       4.543   3.938  -9.730  1.00  0.00           O  
ATOM    565  CB  ASP A  38       5.287   5.000  -7.081  1.00  0.00           C  
ATOM    566  CG  ASP A  38       5.953   5.842  -6.027  1.00  0.00           C  
ATOM    567  OD1 ASP A  38       5.239   6.353  -5.148  1.00  0.00           O  
ATOM    568  OD2 ASP A  38       7.209   5.982  -6.033  1.00  0.00           O  
ATOM    569  H   ASP A  38       3.148   6.489  -6.845  1.00  0.00           H  
ATOM    570  HA  ASP A  38       5.343   6.339  -8.781  1.00  0.00           H  
ATOM    571  HB2 ASP A  38       4.538   4.401  -6.584  1.00  0.00           H  
ATOM    572  HB3 ASP A  38       6.022   4.335  -7.510  1.00  0.00           H  
ATOM    573  N   PHE A  39       2.537   4.810  -9.067  1.00  0.00           N  
ATOM    574  CA  PHE A  39       1.663   3.812  -9.723  1.00  0.00           C  
ATOM    575  C   PHE A  39       1.833   2.481  -9.022  1.00  0.00           C  
ATOM    576  O   PHE A  39       1.652   1.401  -9.596  1.00  0.00           O  
ATOM    577  CB  PHE A  39       1.913   3.691 -11.246  1.00  0.00           C  
ATOM    578  CG  PHE A  39       1.493   4.905 -12.029  1.00  0.00           C  
ATOM    579  CD1 PHE A  39       0.201   5.006 -12.523  1.00  0.00           C  
ATOM    580  CD2 PHE A  39       2.379   5.938 -12.270  1.00  0.00           C  
ATOM    581  CE1 PHE A  39      -0.196   6.114 -13.244  1.00  0.00           C  
ATOM    582  CE2 PHE A  39       1.988   7.049 -12.990  1.00  0.00           C  
ATOM    583  CZ  PHE A  39       0.699   7.138 -13.476  1.00  0.00           C  
ATOM    584  H   PHE A  39       2.107   5.544  -8.576  1.00  0.00           H  
ATOM    585  HA  PHE A  39       0.647   4.138  -9.541  1.00  0.00           H  
ATOM    586  HB2 PHE A  39       2.963   3.517 -11.432  1.00  0.00           H  
ATOM    587  HB3 PHE A  39       1.356   2.844 -11.621  1.00  0.00           H  
ATOM    588  HD1 PHE A  39      -0.500   4.206 -12.342  1.00  0.00           H  
ATOM    589  HD2 PHE A  39       3.387   5.867 -11.889  1.00  0.00           H  
ATOM    590  HE1 PHE A  39      -1.203   6.183 -13.626  1.00  0.00           H  
ATOM    591  HE2 PHE A  39       2.692   7.848 -13.169  1.00  0.00           H  
ATOM    592  HZ  PHE A  39       0.395   8.007 -14.039  1.00  0.00           H  
ATOM    593  N   ARG A  40       2.133   2.571  -7.750  1.00  0.00           N  
ATOM    594  CA  ARG A  40       2.374   1.432  -6.931  1.00  0.00           C  
ATOM    595  C   ARG A  40       1.577   1.524  -5.668  1.00  0.00           C  
ATOM    596  O   ARG A  40       1.248   2.618  -5.198  1.00  0.00           O  
ATOM    597  CB  ARG A  40       3.859   1.292  -6.611  1.00  0.00           C  
ATOM    598  CG  ARG A  40       4.717   0.909  -7.802  1.00  0.00           C  
ATOM    599  CD  ARG A  40       4.441  -0.525  -8.234  1.00  0.00           C  
ATOM    600  NE  ARG A  40       4.875  -1.489  -7.206  1.00  0.00           N  
ATOM    601  CZ  ARG A  40       4.305  -2.682  -6.951  1.00  0.00           C  
ATOM    602  NH1 ARG A  40       3.210  -3.065  -7.604  1.00  0.00           N  
ATOM    603  NH2 ARG A  40       4.847  -3.495  -6.051  1.00  0.00           N  
ATOM    604  H   ARG A  40       2.162   3.459  -7.337  1.00  0.00           H  
ATOM    605  HA  ARG A  40       2.057   0.558  -7.479  1.00  0.00           H  
ATOM    606  HB2 ARG A  40       4.230   2.219  -6.198  1.00  0.00           H  
ATOM    607  HB3 ARG A  40       3.959   0.514  -5.868  1.00  0.00           H  
ATOM    608  HG2 ARG A  40       4.480   1.577  -8.615  1.00  0.00           H  
ATOM    609  HG3 ARG A  40       5.756   1.006  -7.527  1.00  0.00           H  
ATOM    610  HD2 ARG A  40       3.382  -0.649  -8.407  1.00  0.00           H  
ATOM    611  HD3 ARG A  40       4.977  -0.728  -9.149  1.00  0.00           H  
ATOM    612  HE  ARG A  40       5.684  -1.220  -6.713  1.00  0.00           H  
ATOM    613 HH11 ARG A  40       2.746  -2.533  -8.315  1.00  0.00           H  
ATOM    614 HH12 ARG A  40       2.810  -3.963  -7.383  1.00  0.00           H  
ATOM    615 HH21 ARG A  40       5.678  -3.268  -5.532  1.00  0.00           H  
ATOM    616 HH22 ARG A  40       4.479  -4.411  -5.851  1.00  0.00           H  
ATOM    617  N   CYS A  41       1.259   0.383  -5.153  1.00  0.00           N  
ATOM    618  CA  CYS A  41       0.525   0.248  -3.940  1.00  0.00           C  
ATOM    619  C   CYS A  41       1.488   0.302  -2.779  1.00  0.00           C  
ATOM    620  O   CYS A  41       2.511  -0.389  -2.779  1.00  0.00           O  
ATOM    621  CB  CYS A  41      -0.219  -1.081  -3.975  1.00  0.00           C  
ATOM    622  SG  CYS A  41      -1.202  -1.496  -2.514  1.00  0.00           S  
ATOM    623  H   CYS A  41       1.540  -0.443  -5.593  1.00  0.00           H  
ATOM    624  HA  CYS A  41      -0.192   1.051  -3.865  1.00  0.00           H  
ATOM    625  HB2 CYS A  41      -0.921  -1.009  -4.788  1.00  0.00           H  
ATOM    626  HB3 CYS A  41       0.476  -1.885  -4.165  1.00  0.00           H  
ATOM    627  N   TRP A  42       1.202   1.158  -1.866  1.00  0.00           N  
ATOM    628  CA  TRP A  42       1.962   1.340  -0.675  1.00  0.00           C  
ATOM    629  C   TRP A  42       1.091   0.962   0.505  1.00  0.00           C  
ATOM    630  O   TRP A  42      -0.062   1.340   0.555  1.00  0.00           O  
ATOM    631  CB  TRP A  42       2.342   2.808  -0.513  1.00  0.00           C  
ATOM    632  CG  TRP A  42       3.364   3.370  -1.464  1.00  0.00           C  
ATOM    633  CD1 TRP A  42       3.187   3.729  -2.771  1.00  0.00           C  
ATOM    634  CD2 TRP A  42       4.715   3.710  -1.139  1.00  0.00           C  
ATOM    635  NE1 TRP A  42       4.356   4.263  -3.269  1.00  0.00           N  
ATOM    636  CE2 TRP A  42       5.302   4.250  -2.290  1.00  0.00           C  
ATOM    637  CE3 TRP A  42       5.483   3.603   0.014  1.00  0.00           C  
ATOM    638  CZ2 TRP A  42       6.620   4.679  -2.318  1.00  0.00           C  
ATOM    639  CZ3 TRP A  42       6.787   4.026  -0.012  1.00  0.00           C  
ATOM    640  CH2 TRP A  42       7.348   4.560  -1.169  1.00  0.00           C  
ATOM    641  H   TRP A  42       0.397   1.715  -1.965  1.00  0.00           H  
ATOM    642  HA  TRP A  42       2.860   0.741  -0.712  1.00  0.00           H  
ATOM    643  HB2 TRP A  42       1.453   3.409  -0.616  1.00  0.00           H  
ATOM    644  HB3 TRP A  42       2.715   2.926   0.491  1.00  0.00           H  
ATOM    645  HD1 TRP A  42       2.262   3.622  -3.319  1.00  0.00           H  
ATOM    646  HE1 TRP A  42       4.522   4.610  -4.175  1.00  0.00           H  
ATOM    647  HE3 TRP A  42       5.077   3.193   0.926  1.00  0.00           H  
ATOM    648  HZ2 TRP A  42       7.058   5.093  -3.214  1.00  0.00           H  
ATOM    649  HZ3 TRP A  42       7.377   3.942   0.890  1.00  0.00           H  
ATOM    650  HH2 TRP A  42       8.379   4.875  -1.136  1.00  0.00           H  
ATOM    651  N   CYS A  43       1.629   0.251   1.426  1.00  0.00           N  
ATOM    652  CA  CYS A  43       0.922  -0.129   2.615  1.00  0.00           C  
ATOM    653  C   CYS A  43       1.514   0.663   3.779  1.00  0.00           C  
ATOM    654  O   CYS A  43       2.741   0.845   3.842  1.00  0.00           O  
ATOM    655  CB  CYS A  43       1.080  -1.624   2.842  1.00  0.00           C  
ATOM    656  SG  CYS A  43       0.524  -2.681   1.457  1.00  0.00           S  
ATOM    657  H   CYS A  43       2.568  -0.023   1.323  1.00  0.00           H  
ATOM    658  HA  CYS A  43      -0.123   0.117   2.491  1.00  0.00           H  
ATOM    659  HB2 CYS A  43       2.125  -1.837   3.006  1.00  0.00           H  
ATOM    660  HB3 CYS A  43       0.511  -1.898   3.717  1.00  0.00           H  
ATOM    661  N   THR A  44       0.692   1.138   4.698  1.00  0.00           N  
ATOM    662  CA  THR A  44       1.183   1.992   5.720  1.00  0.00           C  
ATOM    663  C   THR A  44       0.906   1.390   7.100  1.00  0.00           C  
ATOM    664  O   THR A  44      -0.034   0.592   7.272  1.00  0.00           O  
ATOM    665  CB  THR A  44       0.551   3.419   5.586  1.00  0.00           C  
ATOM    666  OG1 THR A  44       1.154   4.342   6.514  1.00  0.00           O  
ATOM    667  CG2 THR A  44      -0.956   3.389   5.811  1.00  0.00           C  
ATOM    668  H   THR A  44      -0.264   0.905   4.737  1.00  0.00           H  
ATOM    669  HA  THR A  44       2.250   2.089   5.576  1.00  0.00           H  
ATOM    670  HB  THR A  44       0.746   3.755   4.579  1.00  0.00           H  
ATOM    671  HG1 THR A  44       2.096   4.132   6.558  1.00  0.00           H  
ATOM    672 HG21 THR A  44      -1.413   2.740   5.078  1.00  0.00           H  
ATOM    673 HG22 THR A  44      -1.360   4.386   5.714  1.00  0.00           H  
ATOM    674 HG23 THR A  44      -1.161   3.013   6.801  1.00  0.00           H  
ATOM    675  N   ARG A  45       1.742   1.734   8.044  1.00  0.00           N  
ATOM    676  CA  ARG A  45       1.619   1.336   9.414  1.00  0.00           C  
ATOM    677  C   ARG A  45       2.083   2.518  10.267  1.00  0.00           C  
ATOM    678  O   ARG A  45       2.989   3.264   9.857  1.00  0.00           O  
ATOM    679  CB  ARG A  45       2.444   0.053   9.684  1.00  0.00           C  
ATOM    680  CG  ARG A  45       3.944   0.194   9.450  1.00  0.00           C  
ATOM    681  CD  ARG A  45       4.666  -1.152   9.526  1.00  0.00           C  
ATOM    682  NE  ARG A  45       6.122  -0.978   9.467  1.00  0.00           N  
ATOM    683  CZ  ARG A  45       7.017  -1.841   8.960  1.00  0.00           C  
ATOM    684  NH1 ARG A  45       6.619  -2.951   8.322  1.00  0.00           N  
ATOM    685  NH2 ARG A  45       8.319  -1.571   9.071  1.00  0.00           N  
ATOM    686  H   ARG A  45       2.509   2.307   7.810  1.00  0.00           H  
ATOM    687  HA  ARG A  45       0.573   1.153   9.611  1.00  0.00           H  
ATOM    688  HB2 ARG A  45       2.292  -0.233  10.713  1.00  0.00           H  
ATOM    689  HB3 ARG A  45       2.071  -0.736   9.047  1.00  0.00           H  
ATOM    690  HG2 ARG A  45       4.103   0.621   8.471  1.00  0.00           H  
ATOM    691  HG3 ARG A  45       4.351   0.854  10.201  1.00  0.00           H  
ATOM    692  HD2 ARG A  45       4.407  -1.637  10.455  1.00  0.00           H  
ATOM    693  HD3 ARG A  45       4.351  -1.767   8.695  1.00  0.00           H  
ATOM    694  HE  ARG A  45       6.426  -0.144   9.892  1.00  0.00           H  
ATOM    695 HH11 ARG A  45       5.655  -3.192   8.192  1.00  0.00           H  
ATOM    696 HH12 ARG A  45       7.272  -3.606   7.932  1.00  0.00           H  
ATOM    697 HH21 ARG A  45       8.650  -0.733   9.520  1.00  0.00           H  
ATOM    698 HH22 ARG A  45       9.024  -2.196   8.727  1.00  0.00           H  
ATOM    699  N   ASN A  46       1.429   2.742  11.380  1.00  0.00           N  
ATOM    700  CA  ASN A  46       1.749   3.857  12.253  1.00  0.00           C  
ATOM    701  C   ASN A  46       3.126   3.782  12.874  1.00  0.00           C  
ATOM    702  O   ASN A  46       3.600   2.707  13.268  1.00  0.00           O  
ATOM    703  CB  ASN A  46       0.717   4.002  13.338  1.00  0.00           C  
ATOM    704  CG  ASN A  46      -0.292   5.081  13.058  1.00  0.00           C  
ATOM    705  OD1 ASN A  46      -0.096   6.237  13.426  1.00  0.00           O  
ATOM    706  ND2 ASN A  46      -1.374   4.729  12.439  1.00  0.00           N  
ATOM    707  H   ASN A  46       0.686   2.168  11.666  1.00  0.00           H  
ATOM    708  HA  ASN A  46       1.706   4.752  11.650  1.00  0.00           H  
ATOM    709  HB2 ASN A  46       0.201   3.059  13.434  1.00  0.00           H  
ATOM    710  HB3 ASN A  46       1.226   4.198  14.263  1.00  0.00           H  
ATOM    711 HD21 ASN A  46      -1.484   3.786  12.192  1.00  0.00           H  
ATOM    712 HD22 ASN A  46      -2.029   5.433  12.243  1.00  0.00           H  
ATOM    713  N   CYS A  47       3.742   4.927  12.974  1.00  0.00           N  
ATOM    714  CA  CYS A  47       5.034   5.094  13.557  1.00  0.00           C  
ATOM    715  C   CYS A  47       5.179   6.587  13.832  1.00  0.00           C  
ATOM    716  O   CYS A  47       4.979   7.389  12.891  1.00  0.00           O  
ATOM    717  CB  CYS A  47       6.160   4.549  12.624  1.00  0.00           C  
ATOM    718  SG  CYS A  47       6.364   5.429  11.040  1.00  0.00           S  
ATOM    719  OXT CYS A  47       5.442   6.989  14.978  1.00  0.00           O  
ATOM    720  H   CYS A  47       3.326   5.755  12.657  1.00  0.00           H  
ATOM    721  HA  CYS A  47       5.040   4.569  14.502  1.00  0.00           H  
ATOM    722  HB2 CYS A  47       7.113   4.568  13.126  1.00  0.00           H  
ATOM    723  HB3 CYS A  47       5.927   3.521  12.390  1.00  0.00           H  
TER     724      CYS A  47                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LYS A   1       3.631   8.839  14.044  1.00  0.00           N  
ATOM      2  CA  LYS A   1       3.543   9.521  12.753  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.029   8.508  11.756  1.00  0.00           C  
ATOM      4  O   LYS A   1       2.730   7.367  12.130  1.00  0.00           O  
ATOM      5  CB  LYS A   1       4.933  10.018  12.246  1.00  0.00           C  
ATOM      6  CG  LYS A   1       5.777  10.903  13.190  1.00  0.00           C  
ATOM      7  CD  LYS A   1       6.391  10.113  14.334  1.00  0.00           C  
ATOM      8  CE  LYS A   1       7.311  10.959  15.189  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       7.875  10.177  16.307  1.00  0.00           N  
ATOM     10  H1  LYS A   1       4.364   8.093  14.002  1.00  0.00           H  
ATOM     11  H2  LYS A   1       2.734   8.337  14.197  1.00  0.00           H  
ATOM     12  H3  LYS A   1       3.807   9.465  14.853  1.00  0.00           H  
ATOM     13  HA  LYS A   1       2.851  10.347  12.817  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       5.517   9.150  11.984  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       4.762  10.571  11.334  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       6.577  11.353  12.621  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       5.147  11.682  13.594  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       5.598   9.731  14.958  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       6.951   9.288  13.920  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       8.120  11.330  14.577  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       6.751  11.791  15.589  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       8.374   9.334  15.957  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       7.126   9.847  16.948  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       8.544  10.737  16.873  1.00  0.00           H  
ATOM     25  N   THR A   2       2.916   8.893  10.518  1.00  0.00           N  
ATOM     26  CA  THR A   2       2.528   7.975   9.489  1.00  0.00           C  
ATOM     27  C   THR A   2       3.625   7.850   8.452  1.00  0.00           C  
ATOM     28  O   THR A   2       4.152   8.848   7.975  1.00  0.00           O  
ATOM     29  CB  THR A   2       1.201   8.367   8.821  1.00  0.00           C  
ATOM     30  OG1 THR A   2       1.186   9.786   8.524  1.00  0.00           O  
ATOM     31  CG2 THR A   2       0.008   8.001   9.694  1.00  0.00           C  
ATOM     32  H   THR A   2       3.108   9.821  10.267  1.00  0.00           H  
ATOM     33  HA  THR A   2       2.405   7.011   9.960  1.00  0.00           H  
ATOM     34  HB  THR A   2       1.160   7.797   7.904  1.00  0.00           H  
ATOM     35  HG1 THR A   2       1.899   9.981   7.901  1.00  0.00           H  
ATOM     36 HG21 THR A   2       0.084   8.513  10.641  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -0.007   6.935   9.863  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -0.907   8.297   9.201  1.00  0.00           H  
ATOM     39  N   CYS A   3       3.963   6.646   8.135  1.00  0.00           N  
ATOM     40  CA  CYS A   3       4.999   6.334   7.179  1.00  0.00           C  
ATOM     41  C   CYS A   3       4.373   5.482   6.098  1.00  0.00           C  
ATOM     42  O   CYS A   3       3.458   4.718   6.379  1.00  0.00           O  
ATOM     43  CB  CYS A   3       6.155   5.578   7.873  1.00  0.00           C  
ATOM     44  SG  CYS A   3       7.074   6.548   9.141  1.00  0.00           S  
ATOM     45  H   CYS A   3       3.478   5.890   8.535  1.00  0.00           H  
ATOM     46  HA  CYS A   3       5.366   7.254   6.750  1.00  0.00           H  
ATOM     47  HB2 CYS A   3       5.754   4.707   8.369  1.00  0.00           H  
ATOM     48  HB3 CYS A   3       6.865   5.261   7.124  1.00  0.00           H  
ATOM     49  N   GLU A   4       4.815   5.606   4.885  1.00  0.00           N  
ATOM     50  CA  GLU A   4       4.194   4.884   3.813  1.00  0.00           C  
ATOM     51  C   GLU A   4       5.248   4.168   3.008  1.00  0.00           C  
ATOM     52  O   GLU A   4       6.316   4.736   2.713  1.00  0.00           O  
ATOM     53  CB  GLU A   4       3.425   5.868   2.964  1.00  0.00           C  
ATOM     54  CG  GLU A   4       2.504   5.282   1.943  1.00  0.00           C  
ATOM     55  CD  GLU A   4       1.657   6.347   1.314  1.00  0.00           C  
ATOM     56  OE1 GLU A   4       2.208   7.214   0.573  1.00  0.00           O  
ATOM     57  OE2 GLU A   4       0.448   6.390   1.608  1.00  0.00           O  
ATOM     58  H   GLU A   4       5.572   6.189   4.666  1.00  0.00           H  
ATOM     59  HA  GLU A   4       3.507   4.163   4.227  1.00  0.00           H  
ATOM     60  HB2 GLU A   4       2.859   6.533   3.590  1.00  0.00           H  
ATOM     61  HB3 GLU A   4       4.158   6.455   2.437  1.00  0.00           H  
ATOM     62  HG2 GLU A   4       3.094   4.802   1.181  1.00  0.00           H  
ATOM     63  HG3 GLU A   4       1.866   4.561   2.432  1.00  0.00           H  
ATOM     64  N   ASN A   5       4.977   2.941   2.676  1.00  0.00           N  
ATOM     65  CA  ASN A   5       5.905   2.128   1.934  1.00  0.00           C  
ATOM     66  C   ASN A   5       5.170   1.297   0.952  1.00  0.00           C  
ATOM     67  O   ASN A   5       4.001   1.025   1.131  1.00  0.00           O  
ATOM     68  CB  ASN A   5       6.744   1.226   2.850  1.00  0.00           C  
ATOM     69  CG  ASN A   5       7.727   1.976   3.717  1.00  0.00           C  
ATOM     70  OD1 ASN A   5       7.429   2.349   4.863  1.00  0.00           O  
ATOM     71  ND2 ASN A   5       8.888   2.217   3.184  1.00  0.00           N  
ATOM     72  H   ASN A   5       4.102   2.547   2.904  1.00  0.00           H  
ATOM     73  HA  ASN A   5       6.566   2.767   1.370  1.00  0.00           H  
ATOM     74  HB2 ASN A   5       6.081   0.673   3.499  1.00  0.00           H  
ATOM     75  HB3 ASN A   5       7.293   0.531   2.232  1.00  0.00           H  
ATOM     76 HD21 ASN A   5       9.037   1.902   2.266  1.00  0.00           H  
ATOM     77 HD22 ASN A   5       9.576   2.695   3.693  1.00  0.00           H  
ATOM     78  N   LEU A   6       5.858   0.911  -0.083  1.00  0.00           N  
ATOM     79  CA  LEU A   6       5.337   0.107  -1.128  1.00  0.00           C  
ATOM     80  C   LEU A   6       4.770  -1.187  -0.597  1.00  0.00           C  
ATOM     81  O   LEU A   6       5.334  -1.801   0.329  1.00  0.00           O  
ATOM     82  CB  LEU A   6       6.475  -0.230  -2.049  1.00  0.00           C  
ATOM     83  CG  LEU A   6       6.949   0.830  -3.038  1.00  0.00           C  
ATOM     84  CD1 LEU A   6       8.246   0.382  -3.691  1.00  0.00           C  
ATOM     85  CD2 LEU A   6       5.898   1.037  -4.110  1.00  0.00           C  
ATOM     86  H   LEU A   6       6.805   1.142  -0.180  1.00  0.00           H  
ATOM     87  HA  LEU A   6       4.601   0.653  -1.697  1.00  0.00           H  
ATOM     88  HB2 LEU A   6       7.299  -0.457  -1.393  1.00  0.00           H  
ATOM     89  HB3 LEU A   6       6.203  -1.125  -2.570  1.00  0.00           H  
ATOM     90  HG  LEU A   6       7.113   1.768  -2.530  1.00  0.00           H  
ATOM     91 HD11 LEU A   6       8.082  -0.551  -4.209  1.00  0.00           H  
ATOM     92 HD12 LEU A   6       9.003   0.245  -2.933  1.00  0.00           H  
ATOM     93 HD13 LEU A   6       8.572   1.133  -4.396  1.00  0.00           H  
ATOM     94 HD21 LEU A   6       5.706   0.102  -4.615  1.00  0.00           H  
ATOM     95 HD22 LEU A   6       6.255   1.765  -4.824  1.00  0.00           H  
ATOM     96 HD23 LEU A   6       4.986   1.398  -3.660  1.00  0.00           H  
ATOM     97  N   ALA A   7       3.672  -1.599  -1.149  1.00  0.00           N  
ATOM     98  CA  ALA A   7       3.144  -2.873  -0.840  1.00  0.00           C  
ATOM     99  C   ALA A   7       3.942  -3.867  -1.632  1.00  0.00           C  
ATOM    100  O   ALA A   7       3.674  -4.110  -2.808  1.00  0.00           O  
ATOM    101  CB  ALA A   7       1.687  -2.955  -1.195  1.00  0.00           C  
ATOM    102  H   ALA A   7       3.188  -1.034  -1.799  1.00  0.00           H  
ATOM    103  HA  ALA A   7       3.275  -3.058   0.216  1.00  0.00           H  
ATOM    104  HB1 ALA A   7       1.566  -2.727  -2.243  1.00  0.00           H  
ATOM    105  HB2 ALA A   7       1.131  -2.239  -0.607  1.00  0.00           H  
ATOM    106  HB3 ALA A   7       1.321  -3.951  -0.992  1.00  0.00           H  
ATOM    107  N   ASN A   8       4.962  -4.387  -1.014  1.00  0.00           N  
ATOM    108  CA  ASN A   8       5.897  -5.275  -1.674  1.00  0.00           C  
ATOM    109  C   ASN A   8       5.279  -6.616  -1.959  1.00  0.00           C  
ATOM    110  O   ASN A   8       5.808  -7.381  -2.746  1.00  0.00           O  
ATOM    111  CB  ASN A   8       7.201  -5.423  -0.870  1.00  0.00           C  
ATOM    112  CG  ASN A   8       7.004  -6.057   0.490  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       6.717  -5.368   1.469  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       7.186  -7.351   0.578  1.00  0.00           N  
ATOM    115  H   ASN A   8       5.099  -4.152  -0.070  1.00  0.00           H  
ATOM    116  HA  ASN A   8       6.138  -4.820  -2.623  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       7.893  -6.039  -1.425  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       7.635  -4.444  -0.729  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       7.441  -7.852  -0.229  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       7.069  -7.788   1.449  1.00  0.00           H  
ATOM    121  N   THR A   9       4.137  -6.892  -1.350  1.00  0.00           N  
ATOM    122  CA  THR A   9       3.462  -8.141  -1.592  1.00  0.00           C  
ATOM    123  C   THR A   9       2.364  -7.925  -2.658  1.00  0.00           C  
ATOM    124  O   THR A   9       1.591  -8.816  -3.002  1.00  0.00           O  
ATOM    125  CB  THR A   9       2.887  -8.700  -0.272  1.00  0.00           C  
ATOM    126  OG1 THR A   9       3.895  -8.553   0.747  1.00  0.00           O  
ATOM    127  CG2 THR A   9       2.545 -10.181  -0.397  1.00  0.00           C  
ATOM    128  H   THR A   9       3.724  -6.245  -0.731  1.00  0.00           H  
ATOM    129  HA  THR A   9       4.186  -8.823  -2.002  1.00  0.00           H  
ATOM    130  HB  THR A   9       2.006  -8.139   0.005  1.00  0.00           H  
ATOM    131  HG1 THR A   9       4.439  -7.803   0.483  1.00  0.00           H  
ATOM    132 HG21 THR A   9       3.439 -10.735  -0.639  1.00  0.00           H  
ATOM    133 HG22 THR A   9       1.817 -10.313  -1.183  1.00  0.00           H  
ATOM    134 HG23 THR A   9       2.137 -10.539   0.537  1.00  0.00           H  
ATOM    135  N   TYR A  10       2.327  -6.733  -3.181  1.00  0.00           N  
ATOM    136  CA  TYR A  10       1.380  -6.365  -4.215  1.00  0.00           C  
ATOM    137  C   TYR A  10       2.159  -6.150  -5.477  1.00  0.00           C  
ATOM    138  O   TYR A  10       2.979  -5.236  -5.559  1.00  0.00           O  
ATOM    139  CB  TYR A  10       0.630  -5.071  -3.843  1.00  0.00           C  
ATOM    140  CG  TYR A  10      -0.528  -4.667  -4.769  1.00  0.00           C  
ATOM    141  CD1 TYR A  10      -0.301  -4.083  -6.012  1.00  0.00           C  
ATOM    142  CD2 TYR A  10      -1.843  -4.855  -4.376  1.00  0.00           C  
ATOM    143  CE1 TYR A  10      -1.350  -3.703  -6.830  1.00  0.00           C  
ATOM    144  CE2 TYR A  10      -2.896  -4.476  -5.184  1.00  0.00           C  
ATOM    145  CZ  TYR A  10      -2.647  -3.901  -6.409  1.00  0.00           C  
ATOM    146  OH  TYR A  10      -3.707  -3.521  -7.221  1.00  0.00           O  
ATOM    147  H   TYR A  10       3.010  -6.093  -2.886  1.00  0.00           H  
ATOM    148  HA  TYR A  10       0.676  -7.173  -4.351  1.00  0.00           H  
ATOM    149  HB2 TYR A  10       0.218  -5.187  -2.852  1.00  0.00           H  
ATOM    150  HB3 TYR A  10       1.342  -4.259  -3.831  1.00  0.00           H  
ATOM    151  HD1 TYR A  10       0.717  -3.934  -6.333  1.00  0.00           H  
ATOM    152  HD2 TYR A  10      -2.041  -5.306  -3.415  1.00  0.00           H  
ATOM    153  HE1 TYR A  10      -1.153  -3.251  -7.791  1.00  0.00           H  
ATOM    154  HE2 TYR A  10      -3.912  -4.634  -4.853  1.00  0.00           H  
ATOM    155  HH  TYR A  10      -3.524  -3.844  -8.113  1.00  0.00           H  
ATOM    156  N   ARG A  11       1.951  -6.989  -6.420  1.00  0.00           N  
ATOM    157  CA  ARG A  11       2.622  -6.875  -7.670  1.00  0.00           C  
ATOM    158  C   ARG A  11       1.591  -6.773  -8.764  1.00  0.00           C  
ATOM    159  O   ARG A  11       0.615  -7.546  -8.788  1.00  0.00           O  
ATOM    160  CB  ARG A  11       3.570  -8.059  -7.860  1.00  0.00           C  
ATOM    161  CG  ARG A  11       4.360  -8.055  -9.154  1.00  0.00           C  
ATOM    162  CD  ARG A  11       5.436  -9.125  -9.121  1.00  0.00           C  
ATOM    163  NE  ARG A  11       4.885 -10.479  -8.925  1.00  0.00           N  
ATOM    164  CZ  ARG A  11       5.538 -11.491  -8.318  1.00  0.00           C  
ATOM    165  NH1 ARG A  11       6.760 -11.302  -7.812  1.00  0.00           N  
ATOM    166  NH2 ARG A  11       4.966 -12.687  -8.219  1.00  0.00           N  
ATOM    167  H   ARG A  11       1.317  -7.725  -6.285  1.00  0.00           H  
ATOM    168  HA  ARG A  11       3.195  -5.960  -7.652  1.00  0.00           H  
ATOM    169  HB2 ARG A  11       4.274  -8.069  -7.043  1.00  0.00           H  
ATOM    170  HB3 ARG A  11       2.991  -8.968  -7.820  1.00  0.00           H  
ATOM    171  HG2 ARG A  11       3.689  -8.253  -9.977  1.00  0.00           H  
ATOM    172  HG3 ARG A  11       4.823  -7.089  -9.286  1.00  0.00           H  
ATOM    173  HD2 ARG A  11       5.985  -9.096 -10.049  1.00  0.00           H  
ATOM    174  HD3 ARG A  11       6.108  -8.900  -8.307  1.00  0.00           H  
ATOM    175  HE  ARG A  11       3.981 -10.616  -9.287  1.00  0.00           H  
ATOM    176 HH11 ARG A  11       7.229 -10.416  -7.857  1.00  0.00           H  
ATOM    177 HH12 ARG A  11       7.272 -12.045  -7.371  1.00  0.00           H  
ATOM    178 HH21 ARG A  11       4.052 -12.878  -8.590  1.00  0.00           H  
ATOM    179 HH22 ARG A  11       5.413 -13.463  -7.763  1.00  0.00           H  
ATOM    180  N   GLY A  12       1.766  -5.811  -9.619  1.00  0.00           N  
ATOM    181  CA  GLY A  12       0.840  -5.567 -10.680  1.00  0.00           C  
ATOM    182  C   GLY A  12       0.483  -4.101 -10.714  1.00  0.00           C  
ATOM    183  O   GLY A  12       0.693  -3.405  -9.707  1.00  0.00           O  
ATOM    184  H   GLY A  12       2.544  -5.216  -9.535  1.00  0.00           H  
ATOM    185  HA2 GLY A  12       1.287  -5.868 -11.614  1.00  0.00           H  
ATOM    186  HA3 GLY A  12      -0.058  -6.140 -10.504  1.00  0.00           H  
ATOM    187  N   PRO A  13      -0.045  -3.585 -11.827  1.00  0.00           N  
ATOM    188  CA  PRO A  13      -0.412  -2.180 -11.937  1.00  0.00           C  
ATOM    189  C   PRO A  13      -1.582  -1.857 -11.025  1.00  0.00           C  
ATOM    190  O   PRO A  13      -2.655  -2.461 -11.126  1.00  0.00           O  
ATOM    191  CB  PRO A  13      -0.822  -2.011 -13.412  1.00  0.00           C  
ATOM    192  CG  PRO A  13      -0.297  -3.223 -14.091  1.00  0.00           C  
ATOM    193  CD  PRO A  13      -0.340  -4.313 -13.065  1.00  0.00           C  
ATOM    194  HA  PRO A  13       0.419  -1.531 -11.703  1.00  0.00           H  
ATOM    195  HB2 PRO A  13      -1.898  -1.954 -13.482  1.00  0.00           H  
ATOM    196  HB3 PRO A  13      -0.382  -1.111 -13.815  1.00  0.00           H  
ATOM    197  HG2 PRO A  13      -0.915  -3.473 -14.940  1.00  0.00           H  
ATOM    198  HG3 PRO A  13       0.722  -3.046 -14.403  1.00  0.00           H  
ATOM    199  HD2 PRO A  13      -1.322  -4.763 -13.030  1.00  0.00           H  
ATOM    200  HD3 PRO A  13       0.415  -5.056 -13.266  1.00  0.00           H  
ATOM    201  N   CYS A  14      -1.359  -0.967 -10.119  1.00  0.00           N  
ATOM    202  CA  CYS A  14      -2.363  -0.539  -9.204  1.00  0.00           C  
ATOM    203  C   CYS A  14      -3.320   0.385  -9.923  1.00  0.00           C  
ATOM    204  O   CYS A  14      -2.906   1.383 -10.523  1.00  0.00           O  
ATOM    205  CB  CYS A  14      -1.724   0.172  -8.022  1.00  0.00           C  
ATOM    206  SG  CYS A  14      -2.905   0.800  -6.802  1.00  0.00           S  
ATOM    207  H   CYS A  14      -0.463  -0.564 -10.070  1.00  0.00           H  
ATOM    208  HA  CYS A  14      -2.897  -1.408  -8.849  1.00  0.00           H  
ATOM    209  HB2 CYS A  14      -1.067  -0.517  -7.511  1.00  0.00           H  
ATOM    210  HB3 CYS A  14      -1.143   1.007  -8.383  1.00  0.00           H  
ATOM    211  N   PHE A  15      -4.577   0.030  -9.917  1.00  0.00           N  
ATOM    212  CA  PHE A  15      -5.569   0.828 -10.586  1.00  0.00           C  
ATOM    213  C   PHE A  15      -6.288   1.761  -9.624  1.00  0.00           C  
ATOM    214  O   PHE A  15      -6.518   2.931  -9.943  1.00  0.00           O  
ATOM    215  CB  PHE A  15      -6.567  -0.057 -11.338  1.00  0.00           C  
ATOM    216  CG  PHE A  15      -5.929  -0.896 -12.410  1.00  0.00           C  
ATOM    217  CD1 PHE A  15      -5.526  -0.322 -13.605  1.00  0.00           C  
ATOM    218  CD2 PHE A  15      -5.717  -2.252 -12.217  1.00  0.00           C  
ATOM    219  CE1 PHE A  15      -4.928  -1.084 -14.588  1.00  0.00           C  
ATOM    220  CE2 PHE A  15      -5.118  -3.018 -13.196  1.00  0.00           C  
ATOM    221  CZ  PHE A  15      -4.723  -2.434 -14.383  1.00  0.00           C  
ATOM    222  H   PHE A  15      -4.830  -0.803  -9.470  1.00  0.00           H  
ATOM    223  HA  PHE A  15      -5.045   1.431 -11.311  1.00  0.00           H  
ATOM    224  HB2 PHE A  15      -7.048  -0.722 -10.636  1.00  0.00           H  
ATOM    225  HB3 PHE A  15      -7.315   0.568 -11.802  1.00  0.00           H  
ATOM    226  HD1 PHE A  15      -5.687   0.733 -13.765  1.00  0.00           H  
ATOM    227  HD2 PHE A  15      -6.027  -2.712 -11.290  1.00  0.00           H  
ATOM    228  HE1 PHE A  15      -4.620  -0.624 -15.515  1.00  0.00           H  
ATOM    229  HE2 PHE A  15      -4.959  -4.074 -13.034  1.00  0.00           H  
ATOM    230  HZ  PHE A  15      -4.253  -3.032 -15.149  1.00  0.00           H  
ATOM    231  N   THR A  16      -6.622   1.266  -8.445  1.00  0.00           N  
ATOM    232  CA  THR A  16      -7.378   2.042  -7.488  1.00  0.00           C  
ATOM    233  C   THR A  16      -6.800   1.914  -6.085  1.00  0.00           C  
ATOM    234  O   THR A  16      -6.161   0.895  -5.747  1.00  0.00           O  
ATOM    235  CB  THR A  16      -8.843   1.552  -7.438  1.00  0.00           C  
ATOM    236  OG1 THR A  16      -8.866   0.131  -7.199  1.00  0.00           O  
ATOM    237  CG2 THR A  16      -9.590   1.871  -8.722  1.00  0.00           C  
ATOM    238  H   THR A  16      -6.363   0.362  -8.181  1.00  0.00           H  
ATOM    239  HA  THR A  16      -7.382   3.074  -7.801  1.00  0.00           H  
ATOM    240  HB  THR A  16      -9.332   2.037  -6.607  1.00  0.00           H  
ATOM    241  HG1 THR A  16      -9.527  -0.252  -7.789  1.00  0.00           H  
ATOM    242 HG21 THR A  16     -10.617   1.542  -8.645  1.00  0.00           H  
ATOM    243 HG22 THR A  16      -9.108   1.370  -9.548  1.00  0.00           H  
ATOM    244 HG23 THR A  16      -9.564   2.937  -8.890  1.00  0.00           H  
ATOM    245  N   THR A  17      -7.038   2.925  -5.270  1.00  0.00           N  
ATOM    246  CA  THR A  17      -6.683   2.907  -3.873  1.00  0.00           C  
ATOM    247  C   THR A  17      -7.432   1.778  -3.150  1.00  0.00           C  
ATOM    248  O   THR A  17      -6.891   1.150  -2.261  1.00  0.00           O  
ATOM    249  CB  THR A  17      -6.950   4.304  -3.239  1.00  0.00           C  
ATOM    250  OG1 THR A  17      -5.985   5.242  -3.753  1.00  0.00           O  
ATOM    251  CG2 THR A  17      -6.905   4.289  -1.712  1.00  0.00           C  
ATOM    252  H   THR A  17      -7.466   3.737  -5.623  1.00  0.00           H  
ATOM    253  HA  THR A  17      -5.626   2.694  -3.808  1.00  0.00           H  
ATOM    254  HB  THR A  17      -7.926   4.623  -3.576  1.00  0.00           H  
ATOM    255  HG1 THR A  17      -6.462   5.990  -4.134  1.00  0.00           H  
ATOM    256 HG21 THR A  17      -7.711   3.670  -1.344  1.00  0.00           H  
ATOM    257 HG22 THR A  17      -7.033   5.293  -1.336  1.00  0.00           H  
ATOM    258 HG23 THR A  17      -5.969   3.880  -1.366  1.00  0.00           H  
ATOM    259  N   GLY A  18      -8.636   1.469  -3.621  1.00  0.00           N  
ATOM    260  CA  GLY A  18      -9.419   0.390  -3.039  1.00  0.00           C  
ATOM    261  C   GLY A  18      -8.756  -0.982  -3.209  1.00  0.00           C  
ATOM    262  O   GLY A  18      -8.891  -1.854  -2.352  1.00  0.00           O  
ATOM    263  H   GLY A  18      -9.004   1.995  -4.364  1.00  0.00           H  
ATOM    264  HA2 GLY A  18      -9.550   0.585  -1.986  1.00  0.00           H  
ATOM    265  HA3 GLY A  18     -10.387   0.372  -3.516  1.00  0.00           H  
ATOM    266  N   SER A  19      -8.021  -1.163  -4.300  1.00  0.00           N  
ATOM    267  CA  SER A  19      -7.332  -2.422  -4.565  1.00  0.00           C  
ATOM    268  C   SER A  19      -6.092  -2.504  -3.671  1.00  0.00           C  
ATOM    269  O   SER A  19      -5.640  -3.580  -3.279  1.00  0.00           O  
ATOM    270  CB  SER A  19      -6.947  -2.499  -6.068  1.00  0.00           C  
ATOM    271  OG  SER A  19      -6.295  -3.730  -6.416  1.00  0.00           O  
ATOM    272  H   SER A  19      -7.927  -0.429  -4.945  1.00  0.00           H  
ATOM    273  HA  SER A  19      -8.000  -3.236  -4.321  1.00  0.00           H  
ATOM    274  HB2 SER A  19      -7.842  -2.409  -6.665  1.00  0.00           H  
ATOM    275  HB3 SER A  19      -6.286  -1.677  -6.300  1.00  0.00           H  
ATOM    276  HG  SER A  19      -5.359  -3.526  -6.576  1.00  0.00           H  
ATOM    277  N   CYS A  20      -5.597  -1.354  -3.312  1.00  0.00           N  
ATOM    278  CA  CYS A  20      -4.411  -1.242  -2.522  1.00  0.00           C  
ATOM    279  C   CYS A  20      -4.740  -1.359  -1.023  1.00  0.00           C  
ATOM    280  O   CYS A  20      -4.152  -2.177  -0.310  1.00  0.00           O  
ATOM    281  CB  CYS A  20      -3.727   0.087  -2.833  1.00  0.00           C  
ATOM    282  SG  CYS A  20      -2.185   0.353  -1.946  1.00  0.00           S  
ATOM    283  H   CYS A  20      -6.068  -0.538  -3.580  1.00  0.00           H  
ATOM    284  HA  CYS A  20      -3.745  -2.045  -2.802  1.00  0.00           H  
ATOM    285  HB2 CYS A  20      -3.514   0.166  -3.888  1.00  0.00           H  
ATOM    286  HB3 CYS A  20      -4.403   0.885  -2.577  1.00  0.00           H  
ATOM    287  N   ASP A  21      -5.714  -0.572  -0.575  1.00  0.00           N  
ATOM    288  CA  ASP A  21      -6.147  -0.528   0.829  1.00  0.00           C  
ATOM    289  C   ASP A  21      -6.568  -1.893   1.324  1.00  0.00           C  
ATOM    290  O   ASP A  21      -6.148  -2.331   2.406  1.00  0.00           O  
ATOM    291  CB  ASP A  21      -7.287   0.476   0.996  1.00  0.00           C  
ATOM    292  CG  ASP A  21      -7.861   0.501   2.385  1.00  0.00           C  
ATOM    293  OD1 ASP A  21      -7.277   1.147   3.259  1.00  0.00           O  
ATOM    294  OD2 ASP A  21      -8.937  -0.116   2.620  1.00  0.00           O  
ATOM    295  H   ASP A  21      -6.171   0.027  -1.209  1.00  0.00           H  
ATOM    296  HA  ASP A  21      -5.308  -0.196   1.424  1.00  0.00           H  
ATOM    297  HB2 ASP A  21      -6.894   1.462   0.799  1.00  0.00           H  
ATOM    298  HB3 ASP A  21      -8.074   0.249   0.292  1.00  0.00           H  
ATOM    299  N   ASP A  22      -7.360  -2.583   0.508  1.00  0.00           N  
ATOM    300  CA  ASP A  22      -7.804  -3.934   0.824  1.00  0.00           C  
ATOM    301  C   ASP A  22      -6.610  -4.840   1.018  1.00  0.00           C  
ATOM    302  O   ASP A  22      -6.509  -5.518   2.019  1.00  0.00           O  
ATOM    303  CB  ASP A  22      -8.703  -4.486  -0.275  1.00  0.00           C  
ATOM    304  CG  ASP A  22      -9.102  -5.931  -0.044  1.00  0.00           C  
ATOM    305  OD1 ASP A  22     -10.042  -6.189   0.722  1.00  0.00           O  
ATOM    306  OD2 ASP A  22      -8.510  -6.831  -0.671  1.00  0.00           O  
ATOM    307  H   ASP A  22      -7.658  -2.163  -0.327  1.00  0.00           H  
ATOM    308  HA  ASP A  22      -8.362  -3.889   1.748  1.00  0.00           H  
ATOM    309  HB2 ASP A  22      -9.601  -3.889  -0.325  1.00  0.00           H  
ATOM    310  HB3 ASP A  22      -8.178  -4.420  -1.217  1.00  0.00           H  
ATOM    311  N   HIS A  23      -5.677  -4.778   0.087  1.00  0.00           N  
ATOM    312  CA  HIS A  23      -4.457  -5.570   0.142  1.00  0.00           C  
ATOM    313  C   HIS A  23      -3.647  -5.273   1.413  1.00  0.00           C  
ATOM    314  O   HIS A  23      -3.215  -6.195   2.113  1.00  0.00           O  
ATOM    315  CB  HIS A  23      -3.597  -5.326  -1.121  1.00  0.00           C  
ATOM    316  CG  HIS A  23      -2.202  -5.886  -1.036  1.00  0.00           C  
ATOM    317  ND1 HIS A  23      -1.881  -7.184  -1.333  1.00  0.00           N  
ATOM    318  CD2 HIS A  23      -1.052  -5.303  -0.631  1.00  0.00           C  
ATOM    319  CE1 HIS A  23      -0.608  -7.378  -1.110  1.00  0.00           C  
ATOM    320  NE2 HIS A  23      -0.083  -6.248  -0.685  1.00  0.00           N  
ATOM    321  H   HIS A  23      -5.814  -4.156  -0.660  1.00  0.00           H  
ATOM    322  HA  HIS A  23      -4.744  -6.611   0.163  1.00  0.00           H  
ATOM    323  HB2 HIS A  23      -4.083  -5.781  -1.971  1.00  0.00           H  
ATOM    324  HB3 HIS A  23      -3.521  -4.262  -1.291  1.00  0.00           H  
ATOM    325  HD1 HIS A  23      -2.503  -7.872  -1.673  1.00  0.00           H  
ATOM    326  HD2 HIS A  23      -0.931  -4.275  -0.319  1.00  0.00           H  
ATOM    327  HE1 HIS A  23      -0.074  -8.306  -1.250  1.00  0.00           H  
ATOM    328  HE2 HIS A  23       0.793  -6.133  -0.228  1.00  0.00           H  
ATOM    329  N   CYS A  24      -3.436  -4.017   1.685  1.00  0.00           N  
ATOM    330  CA  CYS A  24      -2.635  -3.598   2.819  1.00  0.00           C  
ATOM    331  C   CYS A  24      -3.250  -4.010   4.148  1.00  0.00           C  
ATOM    332  O   CYS A  24      -2.534  -4.280   5.082  1.00  0.00           O  
ATOM    333  CB  CYS A  24      -2.368  -2.099   2.765  1.00  0.00           C  
ATOM    334  SG  CYS A  24      -1.394  -1.613   1.317  1.00  0.00           S  
ATOM    335  H   CYS A  24      -3.822  -3.323   1.101  1.00  0.00           H  
ATOM    336  HA  CYS A  24      -1.687  -4.116   2.733  1.00  0.00           H  
ATOM    337  HB2 CYS A  24      -3.310  -1.575   2.714  1.00  0.00           H  
ATOM    338  HB3 CYS A  24      -1.832  -1.775   3.645  1.00  0.00           H  
ATOM    339  N   LYS A  25      -4.558  -4.080   4.221  1.00  0.00           N  
ATOM    340  CA  LYS A  25      -5.231  -4.512   5.402  1.00  0.00           C  
ATOM    341  C   LYS A  25      -5.319  -6.038   5.465  1.00  0.00           C  
ATOM    342  O   LYS A  25      -4.897  -6.657   6.444  1.00  0.00           O  
ATOM    343  CB  LYS A  25      -6.610  -3.912   5.395  1.00  0.00           C  
ATOM    344  CG  LYS A  25      -6.658  -2.440   5.741  1.00  0.00           C  
ATOM    345  CD  LYS A  25      -8.024  -1.876   5.446  1.00  0.00           C  
ATOM    346  CE  LYS A  25      -8.137  -0.421   5.847  1.00  0.00           C  
ATOM    347  NZ  LYS A  25      -9.360   0.186   5.296  1.00  0.00           N  
ATOM    348  H   LYS A  25      -5.159  -3.818   3.490  1.00  0.00           H  
ATOM    349  HA  LYS A  25      -4.702  -4.137   6.265  1.00  0.00           H  
ATOM    350  HB2 LYS A  25      -7.013  -4.036   4.400  1.00  0.00           H  
ATOM    351  HB3 LYS A  25      -7.218  -4.470   6.078  1.00  0.00           H  
ATOM    352  HG2 LYS A  25      -6.441  -2.313   6.792  1.00  0.00           H  
ATOM    353  HG3 LYS A  25      -5.922  -1.912   5.152  1.00  0.00           H  
ATOM    354  HD2 LYS A  25      -8.203  -1.954   4.385  1.00  0.00           H  
ATOM    355  HD3 LYS A  25      -8.765  -2.451   5.981  1.00  0.00           H  
ATOM    356  HE2 LYS A  25      -8.165  -0.354   6.925  1.00  0.00           H  
ATOM    357  HE3 LYS A  25      -7.278   0.114   5.471  1.00  0.00           H  
ATOM    358  HZ1 LYS A  25      -9.268   0.190   4.254  1.00  0.00           H  
ATOM    359  HZ2 LYS A  25      -9.454   1.174   5.593  1.00  0.00           H  
ATOM    360  HZ3 LYS A  25     -10.227  -0.317   5.565  1.00  0.00           H  
ATOM    361  N   ASN A  26      -5.835  -6.634   4.407  1.00  0.00           N  
ATOM    362  CA  ASN A  26      -6.079  -8.063   4.319  1.00  0.00           C  
ATOM    363  C   ASN A  26      -4.783  -8.858   4.368  1.00  0.00           C  
ATOM    364  O   ASN A  26      -4.629  -9.766   5.177  1.00  0.00           O  
ATOM    365  CB  ASN A  26      -6.819  -8.335   3.005  1.00  0.00           C  
ATOM    366  CG  ASN A  26      -7.110  -9.781   2.713  1.00  0.00           C  
ATOM    367  OD1 ASN A  26      -7.334 -10.593   3.603  1.00  0.00           O  
ATOM    368  ND2 ASN A  26      -7.110 -10.111   1.452  1.00  0.00           N  
ATOM    369  H   ASN A  26      -6.089  -6.124   3.604  1.00  0.00           H  
ATOM    370  HA  ASN A  26      -6.721  -8.361   5.133  1.00  0.00           H  
ATOM    371  HB2 ASN A  26      -7.761  -7.808   3.024  1.00  0.00           H  
ATOM    372  HB3 ASN A  26      -6.223  -7.937   2.196  1.00  0.00           H  
ATOM    373 HD21 ASN A  26      -6.924  -9.412   0.788  1.00  0.00           H  
ATOM    374 HD22 ASN A  26      -7.299 -11.042   1.218  1.00  0.00           H  
ATOM    375  N   LYS A  27      -3.836  -8.485   3.544  1.00  0.00           N  
ATOM    376  CA  LYS A  27      -2.620  -9.249   3.429  1.00  0.00           C  
ATOM    377  C   LYS A  27      -1.489  -8.692   4.289  1.00  0.00           C  
ATOM    378  O   LYS A  27      -0.901  -9.422   5.075  1.00  0.00           O  
ATOM    379  CB  LYS A  27      -2.184  -9.357   1.955  1.00  0.00           C  
ATOM    380  CG  LYS A  27      -0.871 -10.129   1.657  1.00  0.00           C  
ATOM    381  CD  LYS A  27      -0.968 -11.667   1.810  1.00  0.00           C  
ATOM    382  CE  LYS A  27      -1.011 -12.157   3.257  1.00  0.00           C  
ATOM    383  NZ  LYS A  27      -1.022 -13.626   3.337  1.00  0.00           N  
ATOM    384  H   LYS A  27      -3.949  -7.671   3.005  1.00  0.00           H  
ATOM    385  HA  LYS A  27      -2.876 -10.237   3.772  1.00  0.00           H  
ATOM    386  HB2 LYS A  27      -2.975  -9.852   1.413  1.00  0.00           H  
ATOM    387  HB3 LYS A  27      -2.082  -8.355   1.563  1.00  0.00           H  
ATOM    388  HG2 LYS A  27      -0.571  -9.914   0.642  1.00  0.00           H  
ATOM    389  HG3 LYS A  27      -0.108  -9.758   2.327  1.00  0.00           H  
ATOM    390  HD2 LYS A  27      -1.869 -12.002   1.320  1.00  0.00           H  
ATOM    391  HD3 LYS A  27      -0.119 -12.112   1.311  1.00  0.00           H  
ATOM    392  HE2 LYS A  27      -0.141 -11.794   3.785  1.00  0.00           H  
ATOM    393  HE3 LYS A  27      -1.900 -11.790   3.743  1.00  0.00           H  
ATOM    394  HZ1 LYS A  27      -1.839 -14.019   2.829  1.00  0.00           H  
ATOM    395  HZ2 LYS A  27      -1.084 -13.924   4.332  1.00  0.00           H  
ATOM    396  HZ3 LYS A  27      -0.151 -14.018   2.930  1.00  0.00           H  
ATOM    397  N   GLU A  28      -1.210  -7.408   4.176  1.00  0.00           N  
ATOM    398  CA  GLU A  28      -0.025  -6.875   4.841  1.00  0.00           C  
ATOM    399  C   GLU A  28      -0.300  -6.431   6.271  1.00  0.00           C  
ATOM    400  O   GLU A  28       0.620  -6.209   7.052  1.00  0.00           O  
ATOM    401  CB  GLU A  28       0.691  -5.820   3.980  1.00  0.00           C  
ATOM    402  CG  GLU A  28       1.069  -6.400   2.616  1.00  0.00           C  
ATOM    403  CD  GLU A  28       2.156  -5.653   1.855  1.00  0.00           C  
ATOM    404  OE1 GLU A  28       3.098  -5.138   2.490  1.00  0.00           O  
ATOM    405  OE2 GLU A  28       2.125  -5.670   0.591  1.00  0.00           O  
ATOM    406  H   GLU A  28      -1.801  -6.814   3.668  1.00  0.00           H  
ATOM    407  HA  GLU A  28       0.628  -7.732   4.925  1.00  0.00           H  
ATOM    408  HB2 GLU A  28       0.034  -4.975   3.843  1.00  0.00           H  
ATOM    409  HB3 GLU A  28       1.593  -5.500   4.479  1.00  0.00           H  
ATOM    410  HG2 GLU A  28       1.372  -7.421   2.763  1.00  0.00           H  
ATOM    411  HG3 GLU A  28       0.168  -6.411   2.021  1.00  0.00           H  
ATOM    412  N   HIS A  29      -1.584  -6.344   6.600  1.00  0.00           N  
ATOM    413  CA  HIS A  29      -2.081  -6.031   7.950  1.00  0.00           C  
ATOM    414  C   HIS A  29      -1.591  -4.664   8.462  1.00  0.00           C  
ATOM    415  O   HIS A  29      -1.342  -4.477   9.667  1.00  0.00           O  
ATOM    416  CB  HIS A  29      -1.744  -7.164   8.943  1.00  0.00           C  
ATOM    417  CG  HIS A  29      -2.419  -8.469   8.622  1.00  0.00           C  
ATOM    418  ND1 HIS A  29      -1.772  -9.528   8.038  1.00  0.00           N  
ATOM    419  CD2 HIS A  29      -3.690  -8.877   8.809  1.00  0.00           C  
ATOM    420  CE1 HIS A  29      -2.609 -10.526   7.877  1.00  0.00           C  
ATOM    421  NE2 HIS A  29      -3.781 -10.162   8.336  1.00  0.00           N  
ATOM    422  H   HIS A  29      -2.239  -6.469   5.883  1.00  0.00           H  
ATOM    423  HA  HIS A  29      -3.153  -5.988   7.830  1.00  0.00           H  
ATOM    424  HB2 HIS A  29      -0.678  -7.336   8.926  1.00  0.00           H  
ATOM    425  HB3 HIS A  29      -2.038  -6.867   9.938  1.00  0.00           H  
ATOM    426  HD1 HIS A  29      -0.824  -9.549   7.778  1.00  0.00           H  
ATOM    427  HD2 HIS A  29      -4.488  -8.297   9.248  1.00  0.00           H  
ATOM    428  HE1 HIS A  29      -2.372 -11.482   7.436  1.00  0.00           H  
ATOM    429  HE2 HIS A  29      -4.461 -10.814   8.626  1.00  0.00           H  
ATOM    430  N   LEU A  30      -1.508  -3.712   7.565  1.00  0.00           N  
ATOM    431  CA  LEU A  30      -1.081  -2.370   7.898  1.00  0.00           C  
ATOM    432  C   LEU A  30      -2.288  -1.431   7.991  1.00  0.00           C  
ATOM    433  O   LEU A  30      -3.429  -1.892   7.944  1.00  0.00           O  
ATOM    434  CB  LEU A  30      -0.034  -1.871   6.894  1.00  0.00           C  
ATOM    435  CG  LEU A  30       1.288  -2.663   6.875  1.00  0.00           C  
ATOM    436  CD1 LEU A  30       2.239  -2.113   5.836  1.00  0.00           C  
ATOM    437  CD2 LEU A  30       1.945  -2.650   8.248  1.00  0.00           C  
ATOM    438  H   LEU A  30      -1.778  -3.911   6.641  1.00  0.00           H  
ATOM    439  HA  LEU A  30      -0.635  -2.414   8.880  1.00  0.00           H  
ATOM    440  HB2 LEU A  30      -0.478  -1.909   5.911  1.00  0.00           H  
ATOM    441  HB3 LEU A  30       0.197  -0.841   7.123  1.00  0.00           H  
ATOM    442  HG  LEU A  30       1.077  -3.689   6.614  1.00  0.00           H  
ATOM    443 HD11 LEU A  30       2.439  -1.070   6.037  1.00  0.00           H  
ATOM    444 HD12 LEU A  30       1.800  -2.220   4.856  1.00  0.00           H  
ATOM    445 HD13 LEU A  30       3.165  -2.667   5.869  1.00  0.00           H  
ATOM    446 HD21 LEU A  30       2.901  -3.148   8.198  1.00  0.00           H  
ATOM    447 HD22 LEU A  30       1.309  -3.161   8.954  1.00  0.00           H  
ATOM    448 HD23 LEU A  30       2.092  -1.631   8.572  1.00  0.00           H  
ATOM    449  N   ARG A  31      -2.027  -0.128   8.101  1.00  0.00           N  
ATOM    450  CA  ARG A  31      -3.067   0.879   8.350  1.00  0.00           C  
ATOM    451  C   ARG A  31      -4.072   0.950   7.205  1.00  0.00           C  
ATOM    452  O   ARG A  31      -5.265   0.717   7.381  1.00  0.00           O  
ATOM    453  CB  ARG A  31      -2.429   2.264   8.514  1.00  0.00           C  
ATOM    454  CG  ARG A  31      -3.391   3.328   9.026  1.00  0.00           C  
ATOM    455  CD  ARG A  31      -2.752   4.705   9.051  1.00  0.00           C  
ATOM    456  NE  ARG A  31      -3.614   5.706   9.703  1.00  0.00           N  
ATOM    457  CZ  ARG A  31      -3.786   6.972   9.297  1.00  0.00           C  
ATOM    458  NH1 ARG A  31      -3.398   7.356   8.084  1.00  0.00           N  
ATOM    459  NH2 ARG A  31      -4.411   7.832  10.084  1.00  0.00           N  
ATOM    460  H   ARG A  31      -1.102   0.177   7.989  1.00  0.00           H  
ATOM    461  HA  ARG A  31      -3.576   0.628   9.268  1.00  0.00           H  
ATOM    462  HB2 ARG A  31      -1.536   2.194   9.112  1.00  0.00           H  
ATOM    463  HB3 ARG A  31      -2.068   2.578   7.548  1.00  0.00           H  
ATOM    464  HG2 ARG A  31      -4.256   3.361   8.381  1.00  0.00           H  
ATOM    465  HG3 ARG A  31      -3.698   3.062  10.026  1.00  0.00           H  
ATOM    466  HD2 ARG A  31      -1.822   4.641   9.598  1.00  0.00           H  
ATOM    467  HD3 ARG A  31      -2.552   5.018   8.036  1.00  0.00           H  
ATOM    468  HE  ARG A  31      -4.025   5.408  10.546  1.00  0.00           H  
ATOM    469 HH11 ARG A  31      -2.978   6.728   7.424  1.00  0.00           H  
ATOM    470 HH12 ARG A  31      -3.507   8.301   7.765  1.00  0.00           H  
ATOM    471 HH21 ARG A  31      -4.764   7.564  10.984  1.00  0.00           H  
ATOM    472 HH22 ARG A  31      -4.551   8.793   9.829  1.00  0.00           H  
ATOM    473  N   SER A  32      -3.581   1.304   6.058  1.00  0.00           N  
ATOM    474  CA  SER A  32      -4.374   1.487   4.874  1.00  0.00           C  
ATOM    475  C   SER A  32      -3.443   1.346   3.703  1.00  0.00           C  
ATOM    476  O   SER A  32      -2.243   1.070   3.900  1.00  0.00           O  
ATOM    477  CB  SER A  32      -4.984   2.901   4.860  1.00  0.00           C  
ATOM    478  OG  SER A  32      -5.733   3.170   6.046  1.00  0.00           O  
ATOM    479  H   SER A  32      -2.615   1.437   5.956  1.00  0.00           H  
ATOM    480  HA  SER A  32      -5.160   0.748   4.813  1.00  0.00           H  
ATOM    481  HB2 SER A  32      -4.190   3.622   4.743  1.00  0.00           H  
ATOM    482  HB3 SER A  32      -5.640   2.972   4.007  1.00  0.00           H  
ATOM    483  HG  SER A  32      -5.811   2.329   6.517  1.00  0.00           H  
ATOM    484  N   GLY A  33      -3.951   1.549   2.529  1.00  0.00           N  
ATOM    485  CA  GLY A  33      -3.151   1.473   1.357  1.00  0.00           C  
ATOM    486  C   GLY A  33      -3.622   2.454   0.338  1.00  0.00           C  
ATOM    487  O   GLY A  33      -4.821   2.638   0.167  1.00  0.00           O  
ATOM    488  H   GLY A  33      -4.903   1.774   2.434  1.00  0.00           H  
ATOM    489  HA2 GLY A  33      -2.128   1.702   1.617  1.00  0.00           H  
ATOM    490  HA3 GLY A  33      -3.210   0.479   0.942  1.00  0.00           H  
ATOM    491  N   ARG A  34      -2.703   3.092  -0.317  1.00  0.00           N  
ATOM    492  CA  ARG A  34      -3.006   4.058  -1.331  1.00  0.00           C  
ATOM    493  C   ARG A  34      -2.304   3.777  -2.586  1.00  0.00           C  
ATOM    494  O   ARG A  34      -1.184   3.278  -2.610  1.00  0.00           O  
ATOM    495  CB  ARG A  34      -2.784   5.486  -0.879  1.00  0.00           C  
ATOM    496  CG  ARG A  34      -3.877   5.977   0.021  1.00  0.00           C  
ATOM    497  CD  ARG A  34      -3.619   7.391   0.500  1.00  0.00           C  
ATOM    498  NE  ARG A  34      -2.344   7.506   1.229  1.00  0.00           N  
ATOM    499  CZ  ARG A  34      -1.958   8.559   1.948  1.00  0.00           C  
ATOM    500  NH1 ARG A  34      -2.769   9.605   2.121  1.00  0.00           N  
ATOM    501  NH2 ARG A  34      -0.762   8.552   2.490  1.00  0.00           N  
ATOM    502  H   ARG A  34      -1.759   2.876  -0.128  1.00  0.00           H  
ATOM    503  HA  ARG A  34      -4.045   3.948  -1.600  1.00  0.00           H  
ATOM    504  HB2 ARG A  34      -1.844   5.544  -0.349  1.00  0.00           H  
ATOM    505  HB3 ARG A  34      -2.741   6.124  -1.749  1.00  0.00           H  
ATOM    506  HG2 ARG A  34      -4.753   5.948  -0.613  1.00  0.00           H  
ATOM    507  HG3 ARG A  34      -3.996   5.299   0.854  1.00  0.00           H  
ATOM    508  HD2 ARG A  34      -3.592   8.047  -0.356  1.00  0.00           H  
ATOM    509  HD3 ARG A  34      -4.424   7.688   1.156  1.00  0.00           H  
ATOM    510  HE  ARG A  34      -1.718   6.747   1.150  1.00  0.00           H  
ATOM    511 HH11 ARG A  34      -3.690   9.634   1.728  1.00  0.00           H  
ATOM    512 HH12 ARG A  34      -2.476  10.414   2.636  1.00  0.00           H  
ATOM    513 HH21 ARG A  34      -0.176   7.740   2.333  1.00  0.00           H  
ATOM    514 HH22 ARG A  34      -0.379   9.304   3.030  1.00  0.00           H  
ATOM    515  N   CYS A  35      -2.969   4.091  -3.623  1.00  0.00           N  
ATOM    516  CA  CYS A  35      -2.481   3.830  -4.924  1.00  0.00           C  
ATOM    517  C   CYS A  35      -1.746   5.059  -5.384  1.00  0.00           C  
ATOM    518  O   CYS A  35      -2.315   6.153  -5.400  1.00  0.00           O  
ATOM    519  CB  CYS A  35      -3.650   3.523  -5.828  1.00  0.00           C  
ATOM    520  SG  CYS A  35      -3.205   2.728  -7.380  1.00  0.00           S  
ATOM    521  H   CYS A  35      -3.828   4.557  -3.490  1.00  0.00           H  
ATOM    522  HA  CYS A  35      -1.812   2.983  -4.894  1.00  0.00           H  
ATOM    523  HB2 CYS A  35      -4.310   2.847  -5.304  1.00  0.00           H  
ATOM    524  HB3 CYS A  35      -4.178   4.441  -6.033  1.00  0.00           H  
ATOM    525  N   ARG A  36      -0.492   4.918  -5.704  1.00  0.00           N  
ATOM    526  CA  ARG A  36       0.289   6.072  -6.047  1.00  0.00           C  
ATOM    527  C   ARG A  36       0.791   6.039  -7.474  1.00  0.00           C  
ATOM    528  O   ARG A  36       0.669   5.027  -8.171  1.00  0.00           O  
ATOM    529  CB  ARG A  36       1.418   6.293  -5.051  1.00  0.00           C  
ATOM    530  CG  ARG A  36       0.926   6.580  -3.635  1.00  0.00           C  
ATOM    531  CD  ARG A  36       2.065   6.908  -2.689  1.00  0.00           C  
ATOM    532  NE  ARG A  36       2.891   8.006  -3.190  1.00  0.00           N  
ATOM    533  CZ  ARG A  36       3.652   8.797  -2.455  1.00  0.00           C  
ATOM    534  NH1 ARG A  36       3.665   8.683  -1.144  1.00  0.00           N  
ATOM    535  NH2 ARG A  36       4.402   9.716  -3.045  1.00  0.00           N  
ATOM    536  H   ARG A  36      -0.089   4.022  -5.735  1.00  0.00           H  
ATOM    537  HA  ARG A  36      -0.382   6.916  -5.972  1.00  0.00           H  
ATOM    538  HB2 ARG A  36       2.046   5.415  -5.032  1.00  0.00           H  
ATOM    539  HB3 ARG A  36       2.000   7.138  -5.386  1.00  0.00           H  
ATOM    540  HG2 ARG A  36       0.233   7.404  -3.666  1.00  0.00           H  
ATOM    541  HG3 ARG A  36       0.409   5.703  -3.273  1.00  0.00           H  
ATOM    542  HD2 ARG A  36       1.650   7.186  -1.731  1.00  0.00           H  
ATOM    543  HD3 ARG A  36       2.683   6.030  -2.570  1.00  0.00           H  
ATOM    544  HE  ARG A  36       2.884   8.128  -4.167  1.00  0.00           H  
ATOM    545 HH11 ARG A  36       3.105   8.001  -0.646  1.00  0.00           H  
ATOM    546 HH12 ARG A  36       4.225   9.286  -0.567  1.00  0.00           H  
ATOM    547 HH21 ARG A  36       4.424   9.839  -4.043  1.00  0.00           H  
ATOM    548 HH22 ARG A  36       4.971  10.351  -2.514  1.00  0.00           H  
ATOM    549  N   ASP A  37       1.421   7.138  -7.874  1.00  0.00           N  
ATOM    550  CA  ASP A  37       1.868   7.399  -9.259  1.00  0.00           C  
ATOM    551  C   ASP A  37       2.990   6.468  -9.751  1.00  0.00           C  
ATOM    552  O   ASP A  37       3.446   6.582 -10.892  1.00  0.00           O  
ATOM    553  CB  ASP A  37       2.274   8.871  -9.423  1.00  0.00           C  
ATOM    554  CG  ASP A  37       3.441   9.277  -8.550  1.00  0.00           C  
ATOM    555  OD1 ASP A  37       3.258   9.424  -7.324  1.00  0.00           O  
ATOM    556  OD2 ASP A  37       4.550   9.484  -9.073  1.00  0.00           O  
ATOM    557  H   ASP A  37       1.609   7.838  -7.210  1.00  0.00           H  
ATOM    558  HA  ASP A  37       1.009   7.225  -9.890  1.00  0.00           H  
ATOM    559  HB2 ASP A  37       2.540   9.054 -10.452  1.00  0.00           H  
ATOM    560  HB3 ASP A  37       1.427   9.493  -9.170  1.00  0.00           H  
ATOM    561  N   ASP A  38       3.410   5.540  -8.918  1.00  0.00           N  
ATOM    562  CA  ASP A  38       4.397   4.522  -9.318  1.00  0.00           C  
ATOM    563  C   ASP A  38       3.664   3.388  -9.982  1.00  0.00           C  
ATOM    564  O   ASP A  38       4.278   2.431 -10.447  1.00  0.00           O  
ATOM    565  CB  ASP A  38       5.118   3.913  -8.105  1.00  0.00           C  
ATOM    566  CG  ASP A  38       5.826   4.902  -7.252  1.00  0.00           C  
ATOM    567  OD1 ASP A  38       5.174   5.491  -6.392  1.00  0.00           O  
ATOM    568  OD2 ASP A  38       7.048   5.098  -7.418  1.00  0.00           O  
ATOM    569  H   ASP A  38       3.053   5.547  -8.005  1.00  0.00           H  
ATOM    570  HA  ASP A  38       5.120   4.957  -9.992  1.00  0.00           H  
ATOM    571  HB2 ASP A  38       4.392   3.405  -7.489  1.00  0.00           H  
ATOM    572  HB3 ASP A  38       5.836   3.190  -8.464  1.00  0.00           H  
ATOM    573  N   PHE A  39       2.325   3.488  -9.963  1.00  0.00           N  
ATOM    574  CA  PHE A  39       1.412   2.449 -10.434  1.00  0.00           C  
ATOM    575  C   PHE A  39       1.478   1.276  -9.480  1.00  0.00           C  
ATOM    576  O   PHE A  39       1.074   0.165  -9.798  1.00  0.00           O  
ATOM    577  CB  PHE A  39       1.683   2.011 -11.895  1.00  0.00           C  
ATOM    578  CG  PHE A  39       1.485   3.105 -12.912  1.00  0.00           C  
ATOM    579  CD1 PHE A  39       0.220   3.382 -13.407  1.00  0.00           C  
ATOM    580  CD2 PHE A  39       2.558   3.854 -13.371  1.00  0.00           C  
ATOM    581  CE1 PHE A  39       0.029   4.382 -14.340  1.00  0.00           C  
ATOM    582  CE2 PHE A  39       2.373   4.856 -14.305  1.00  0.00           C  
ATOM    583  CZ  PHE A  39       1.108   5.120 -14.789  1.00  0.00           C  
ATOM    584  H   PHE A  39       1.922   4.302  -9.591  1.00  0.00           H  
ATOM    585  HA  PHE A  39       0.417   2.864 -10.357  1.00  0.00           H  
ATOM    586  HB2 PHE A  39       2.700   1.658 -11.982  1.00  0.00           H  
ATOM    587  HB3 PHE A  39       1.013   1.200 -12.143  1.00  0.00           H  
ATOM    588  HD1 PHE A  39      -0.624   2.805 -13.057  1.00  0.00           H  
ATOM    589  HD2 PHE A  39       3.548   3.645 -12.994  1.00  0.00           H  
ATOM    590  HE1 PHE A  39      -0.961   4.588 -14.720  1.00  0.00           H  
ATOM    591  HE2 PHE A  39       3.218   5.431 -14.654  1.00  0.00           H  
ATOM    592  HZ  PHE A  39       0.962   5.901 -15.520  1.00  0.00           H  
ATOM    593  N   ARG A  40       1.945   1.555  -8.276  1.00  0.00           N  
ATOM    594  CA  ARG A  40       2.065   0.551  -7.261  1.00  0.00           C  
ATOM    595  C   ARG A  40       1.268   0.929  -6.055  1.00  0.00           C  
ATOM    596  O   ARG A  40       0.900   2.101  -5.867  1.00  0.00           O  
ATOM    597  CB  ARG A  40       3.522   0.270  -6.839  1.00  0.00           C  
ATOM    598  CG  ARG A  40       4.414  -0.222  -7.957  1.00  0.00           C  
ATOM    599  CD  ARG A  40       5.616  -0.999  -7.420  1.00  0.00           C  
ATOM    600  NE  ARG A  40       5.208  -2.274  -6.766  1.00  0.00           N  
ATOM    601  CZ  ARG A  40       6.042  -3.273  -6.415  1.00  0.00           C  
ATOM    602  NH1 ARG A  40       7.360  -3.127  -6.534  1.00  0.00           N  
ATOM    603  NH2 ARG A  40       5.551  -4.410  -5.922  1.00  0.00           N  
ATOM    604  H   ARG A  40       2.179   2.483  -8.070  1.00  0.00           H  
ATOM    605  HA  ARG A  40       1.646  -0.359  -7.666  1.00  0.00           H  
ATOM    606  HB2 ARG A  40       3.962   1.174  -6.436  1.00  0.00           H  
ATOM    607  HB3 ARG A  40       3.512  -0.479  -6.061  1.00  0.00           H  
ATOM    608  HG2 ARG A  40       3.835  -0.852  -8.615  1.00  0.00           H  
ATOM    609  HG3 ARG A  40       4.764   0.644  -8.499  1.00  0.00           H  
ATOM    610  HD2 ARG A  40       6.272  -1.229  -8.246  1.00  0.00           H  
ATOM    611  HD3 ARG A  40       6.139  -0.386  -6.702  1.00  0.00           H  
ATOM    612  HE  ARG A  40       4.238  -2.385  -6.636  1.00  0.00           H  
ATOM    613 HH11 ARG A  40       7.773  -2.278  -6.879  1.00  0.00           H  
ATOM    614 HH12 ARG A  40       8.001  -3.870  -6.311  1.00  0.00           H  
ATOM    615 HH21 ARG A  40       4.562  -4.562  -5.791  1.00  0.00           H  
ATOM    616 HH22 ARG A  40       6.130  -5.192  -5.677  1.00  0.00           H  
ATOM    617  N   CYS A  41       0.993  -0.058  -5.268  1.00  0.00           N  
ATOM    618  CA  CYS A  41       0.289   0.083  -4.038  1.00  0.00           C  
ATOM    619  C   CYS A  41       1.270   0.479  -2.954  1.00  0.00           C  
ATOM    620  O   CYS A  41       2.410   0.001  -2.936  1.00  0.00           O  
ATOM    621  CB  CYS A  41      -0.363  -1.258  -3.721  1.00  0.00           C  
ATOM    622  SG  CYS A  41      -1.229  -1.402  -2.134  1.00  0.00           S  
ATOM    623  H   CYS A  41       1.286  -0.961  -5.509  1.00  0.00           H  
ATOM    624  HA  CYS A  41      -0.479   0.833  -4.146  1.00  0.00           H  
ATOM    625  HB2 CYS A  41      -1.101  -1.428  -4.485  1.00  0.00           H  
ATOM    626  HB3 CYS A  41       0.379  -2.040  -3.778  1.00  0.00           H  
ATOM    627  N   TRP A  42       0.857   1.371  -2.116  1.00  0.00           N  
ATOM    628  CA  TRP A  42       1.628   1.837  -1.002  1.00  0.00           C  
ATOM    629  C   TRP A  42       0.821   1.659   0.263  1.00  0.00           C  
ATOM    630  O   TRP A  42      -0.259   2.212   0.390  1.00  0.00           O  
ATOM    631  CB  TRP A  42       1.956   3.318  -1.169  1.00  0.00           C  
ATOM    632  CG  TRP A  42       3.012   3.621  -2.175  1.00  0.00           C  
ATOM    633  CD1 TRP A  42       2.906   3.593  -3.539  1.00  0.00           C  
ATOM    634  CD2 TRP A  42       4.341   4.044  -1.888  1.00  0.00           C  
ATOM    635  NE1 TRP A  42       4.098   3.963  -4.102  1.00  0.00           N  
ATOM    636  CE2 TRP A  42       4.990   4.231  -3.111  1.00  0.00           C  
ATOM    637  CE3 TRP A  42       5.050   4.274  -0.707  1.00  0.00           C  
ATOM    638  CZ2 TRP A  42       6.302   4.632  -3.196  1.00  0.00           C  
ATOM    639  CZ3 TRP A  42       6.351   4.677  -0.784  1.00  0.00           C  
ATOM    640  CH2 TRP A  42       6.976   4.853  -2.021  1.00  0.00           C  
ATOM    641  H   TRP A  42      -0.041   1.763  -2.221  1.00  0.00           H  
ATOM    642  HA  TRP A  42       2.551   1.274  -0.949  1.00  0.00           H  
ATOM    643  HB2 TRP A  42       1.061   3.843  -1.471  1.00  0.00           H  
ATOM    644  HB3 TRP A  42       2.279   3.704  -0.215  1.00  0.00           H  
ATOM    645  HD1 TRP A  42       2.011   3.329  -4.084  1.00  0.00           H  
ATOM    646  HE1 TRP A  42       4.315   4.035  -5.059  1.00  0.00           H  
ATOM    647  HE3 TRP A  42       4.605   4.143   0.269  1.00  0.00           H  
ATOM    648  HZ2 TRP A  42       6.760   4.753  -4.166  1.00  0.00           H  
ATOM    649  HZ3 TRP A  42       6.881   4.859   0.139  1.00  0.00           H  
ATOM    650  HH2 TRP A  42       8.008   5.171  -2.034  1.00  0.00           H  
ATOM    651  N   CYS A  43       1.333   0.915   1.173  1.00  0.00           N  
ATOM    652  CA  CYS A  43       0.679   0.685   2.418  1.00  0.00           C  
ATOM    653  C   CYS A  43       1.159   1.721   3.410  1.00  0.00           C  
ATOM    654  O   CYS A  43       2.375   1.968   3.532  1.00  0.00           O  
ATOM    655  CB  CYS A  43       1.007  -0.711   2.938  1.00  0.00           C  
ATOM    656  SG  CYS A  43       0.503  -2.082   1.847  1.00  0.00           S  
ATOM    657  H   CYS A  43       2.227   0.534   1.033  1.00  0.00           H  
ATOM    658  HA  CYS A  43      -0.389   0.768   2.282  1.00  0.00           H  
ATOM    659  HB2 CYS A  43       2.075  -0.788   3.081  1.00  0.00           H  
ATOM    660  HB3 CYS A  43       0.511  -0.846   3.888  1.00  0.00           H  
ATOM    661  N   THR A  44       0.254   2.338   4.108  1.00  0.00           N  
ATOM    662  CA  THR A  44       0.627   3.303   5.054  1.00  0.00           C  
ATOM    663  C   THR A  44       0.698   2.571   6.380  1.00  0.00           C  
ATOM    664  O   THR A  44      -0.134   1.700   6.652  1.00  0.00           O  
ATOM    665  CB  THR A  44      -0.423   4.433   5.143  1.00  0.00           C  
ATOM    666  OG1 THR A  44      -0.852   4.831   3.812  1.00  0.00           O  
ATOM    667  CG2 THR A  44       0.173   5.648   5.856  1.00  0.00           C  
ATOM    668  H   THR A  44      -0.700   2.107   4.047  1.00  0.00           H  
ATOM    669  HA  THR A  44       1.590   3.712   4.784  1.00  0.00           H  
ATOM    670  HB  THR A  44      -1.273   4.078   5.708  1.00  0.00           H  
ATOM    671  HG1 THR A  44      -0.108   4.983   3.214  1.00  0.00           H  
ATOM    672 HG21 THR A  44      -0.559   6.439   5.917  1.00  0.00           H  
ATOM    673 HG22 THR A  44       1.034   5.999   5.305  1.00  0.00           H  
ATOM    674 HG23 THR A  44       0.480   5.365   6.852  1.00  0.00           H  
ATOM    675  N   ARG A  45       1.682   2.851   7.153  1.00  0.00           N  
ATOM    676  CA  ARG A  45       1.832   2.225   8.425  1.00  0.00           C  
ATOM    677  C   ARG A  45       2.141   3.264   9.464  1.00  0.00           C  
ATOM    678  O   ARG A  45       2.853   4.244   9.191  1.00  0.00           O  
ATOM    679  CB  ARG A  45       2.908   1.118   8.385  1.00  0.00           C  
ATOM    680  CG  ARG A  45       4.263   1.553   7.827  1.00  0.00           C  
ATOM    681  CD  ARG A  45       5.259   0.399   7.816  1.00  0.00           C  
ATOM    682  NE  ARG A  45       6.527   0.764   7.151  1.00  0.00           N  
ATOM    683  CZ  ARG A  45       7.708   0.130   7.314  1.00  0.00           C  
ATOM    684  NH1 ARG A  45       7.816  -0.905   8.145  1.00  0.00           N  
ATOM    685  NH2 ARG A  45       8.770   0.539   6.625  1.00  0.00           N  
ATOM    686  H   ARG A  45       2.353   3.519   6.878  1.00  0.00           H  
ATOM    687  HA  ARG A  45       0.877   1.775   8.657  1.00  0.00           H  
ATOM    688  HB2 ARG A  45       3.063   0.751   9.389  1.00  0.00           H  
ATOM    689  HB3 ARG A  45       2.536   0.307   7.776  1.00  0.00           H  
ATOM    690  HG2 ARG A  45       4.125   1.909   6.817  1.00  0.00           H  
ATOM    691  HG3 ARG A  45       4.650   2.352   8.442  1.00  0.00           H  
ATOM    692  HD2 ARG A  45       5.469   0.112   8.836  1.00  0.00           H  
ATOM    693  HD3 ARG A  45       4.810  -0.431   7.293  1.00  0.00           H  
ATOM    694  HE  ARG A  45       6.480   1.518   6.520  1.00  0.00           H  
ATOM    695 HH11 ARG A  45       7.028  -1.249   8.668  1.00  0.00           H  
ATOM    696 HH12 ARG A  45       8.678  -1.396   8.304  1.00  0.00           H  
ATOM    697 HH21 ARG A  45       8.701   1.306   5.980  1.00  0.00           H  
ATOM    698 HH22 ARG A  45       9.670   0.103   6.713  1.00  0.00           H  
ATOM    699  N   ASN A  46       1.562   3.105  10.612  1.00  0.00           N  
ATOM    700  CA  ASN A  46       1.781   3.976  11.688  1.00  0.00           C  
ATOM    701  C   ASN A  46       3.164   3.771  12.253  1.00  0.00           C  
ATOM    702  O   ASN A  46       3.558   2.644  12.593  1.00  0.00           O  
ATOM    703  CB  ASN A  46       0.726   3.753  12.755  1.00  0.00           C  
ATOM    704  CG  ASN A  46      -0.641   4.308  12.386  1.00  0.00           C  
ATOM    705  OD1 ASN A  46      -0.747   5.289  11.654  1.00  0.00           O  
ATOM    706  ND2 ASN A  46      -1.682   3.724  12.908  1.00  0.00           N  
ATOM    707  H   ASN A  46       0.935   2.375  10.802  1.00  0.00           H  
ATOM    708  HA  ASN A  46       1.688   4.990  11.328  1.00  0.00           H  
ATOM    709  HB2 ASN A  46       0.632   2.692  12.937  1.00  0.00           H  
ATOM    710  HB3 ASN A  46       1.088   4.232  13.640  1.00  0.00           H  
ATOM    711 HD21 ASN A  46      -1.538   2.963  13.511  1.00  0.00           H  
ATOM    712 HD22 ASN A  46      -2.579   4.062  12.698  1.00  0.00           H  
ATOM    713  N   CYS A  47       3.887   4.829  12.344  1.00  0.00           N  
ATOM    714  CA  CYS A  47       5.217   4.818  12.858  1.00  0.00           C  
ATOM    715  C   CYS A  47       5.281   5.777  14.033  1.00  0.00           C  
ATOM    716  O   CYS A  47       4.951   5.355  15.160  1.00  0.00           O  
ATOM    717  CB  CYS A  47       6.240   5.149  11.744  1.00  0.00           C  
ATOM    718  SG  CYS A  47       5.845   6.643  10.762  1.00  0.00           S  
ATOM    719  OXT CYS A  47       5.563   6.958  13.858  1.00  0.00           O  
ATOM    720  H   CYS A  47       3.512   5.701  12.086  1.00  0.00           H  
ATOM    721  HA  CYS A  47       5.401   3.819  13.228  1.00  0.00           H  
ATOM    722  HB2 CYS A  47       7.211   5.299  12.193  1.00  0.00           H  
ATOM    723  HB3 CYS A  47       6.297   4.312  11.063  1.00  0.00           H  
TER     724      CYS A  47                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LYS A   1       4.735   9.462  13.387  1.00  0.00           N  
ATOM      2  CA  LYS A   1       4.878   9.623  11.949  1.00  0.00           C  
ATOM      3  C   LYS A   1       4.035   8.589  11.281  1.00  0.00           C  
ATOM      4  O   LYS A   1       3.332   7.825  11.941  1.00  0.00           O  
ATOM      5  CB  LYS A   1       6.324   9.372  11.501  1.00  0.00           C  
ATOM      6  CG  LYS A   1       7.382  10.272  12.095  1.00  0.00           C  
ATOM      7  CD  LYS A   1       8.816   9.858  11.674  1.00  0.00           C  
ATOM      8  CE  LYS A   1       9.158  10.106  10.180  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       8.449   9.209   9.220  1.00  0.00           N  
ATOM     10  H1  LYS A   1       5.083   8.514  13.659  1.00  0.00           H  
ATOM     11  H2  LYS A   1       3.718   9.484  13.612  1.00  0.00           H  
ATOM     12  H3  LYS A   1       5.223  10.194  13.932  1.00  0.00           H  
ATOM     13  HA  LYS A   1       4.572  10.614  11.655  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       6.570   8.344  11.714  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       6.347   9.483  10.429  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       7.205  11.285  11.764  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       7.309  10.230  13.171  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       9.526  10.407  12.274  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       8.931   8.805  11.886  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       8.899  11.126   9.937  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      10.224   9.982  10.056  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       8.857   9.317   8.268  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       7.429   9.394   9.144  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       8.597   8.208   9.462  1.00  0.00           H  
ATOM     25  N   THR A   2       4.123   8.546   9.988  1.00  0.00           N  
ATOM     26  CA  THR A   2       3.497   7.541   9.219  1.00  0.00           C  
ATOM     27  C   THR A   2       4.478   6.989   8.233  1.00  0.00           C  
ATOM     28  O   THR A   2       5.041   7.713   7.399  1.00  0.00           O  
ATOM     29  CB  THR A   2       2.255   8.023   8.493  1.00  0.00           C  
ATOM     30  OG1 THR A   2       2.513   9.295   7.872  1.00  0.00           O  
ATOM     31  CG2 THR A   2       1.071   8.117   9.427  1.00  0.00           C  
ATOM     32  H   THR A   2       4.652   9.213   9.505  1.00  0.00           H  
ATOM     33  HA  THR A   2       3.218   6.748   9.897  1.00  0.00           H  
ATOM     34  HB  THR A   2       2.067   7.259   7.752  1.00  0.00           H  
ATOM     35  HG1 THR A   2       3.325   9.229   7.356  1.00  0.00           H  
ATOM     36 HG21 THR A   2       1.277   8.839  10.204  1.00  0.00           H  
ATOM     37 HG22 THR A   2       0.884   7.151   9.871  1.00  0.00           H  
ATOM     38 HG23 THR A   2       0.202   8.423   8.866  1.00  0.00           H  
ATOM     39  N   CYS A   3       4.672   5.751   8.331  1.00  0.00           N  
ATOM     40  CA  CYS A   3       5.596   5.048   7.529  1.00  0.00           C  
ATOM     41  C   CYS A   3       4.814   4.393   6.437  1.00  0.00           C  
ATOM     42  O   CYS A   3       3.781   3.789   6.689  1.00  0.00           O  
ATOM     43  CB  CYS A   3       6.370   4.024   8.378  1.00  0.00           C  
ATOM     44  SG  CYS A   3       7.460   4.761   9.668  1.00  0.00           S  
ATOM     45  H   CYS A   3       4.093   5.260   8.955  1.00  0.00           H  
ATOM     46  HA  CYS A   3       6.287   5.760   7.100  1.00  0.00           H  
ATOM     47  HB2 CYS A   3       5.666   3.379   8.882  1.00  0.00           H  
ATOM     48  HB3 CYS A   3       6.988   3.427   7.725  1.00  0.00           H  
ATOM     49  N   GLU A   4       5.247   4.552   5.248  1.00  0.00           N  
ATOM     50  CA  GLU A   4       4.533   4.047   4.136  1.00  0.00           C  
ATOM     51  C   GLU A   4       5.476   3.200   3.344  1.00  0.00           C  
ATOM     52  O   GLU A   4       6.624   3.602   3.101  1.00  0.00           O  
ATOM     53  CB  GLU A   4       3.995   5.218   3.332  1.00  0.00           C  
ATOM     54  CG  GLU A   4       2.998   4.872   2.262  1.00  0.00           C  
ATOM     55  CD  GLU A   4       2.416   6.108   1.636  1.00  0.00           C  
ATOM     56  OE1 GLU A   4       3.036   6.674   0.711  1.00  0.00           O  
ATOM     57  OE2 GLU A   4       1.361   6.588   2.110  1.00  0.00           O  
ATOM     58  H   GLU A   4       6.103   4.996   5.079  1.00  0.00           H  
ATOM     59  HA  GLU A   4       3.712   3.442   4.488  1.00  0.00           H  
ATOM     60  HB2 GLU A   4       3.535   5.921   4.004  1.00  0.00           H  
ATOM     61  HB3 GLU A   4       4.836   5.703   2.865  1.00  0.00           H  
ATOM     62  HG2 GLU A   4       3.513   4.304   1.505  1.00  0.00           H  
ATOM     63  HG3 GLU A   4       2.207   4.283   2.699  1.00  0.00           H  
ATOM     64  N   ASN A   5       5.039   2.036   2.999  1.00  0.00           N  
ATOM     65  CA  ASN A   5       5.861   1.089   2.293  1.00  0.00           C  
ATOM     66  C   ASN A   5       5.062   0.449   1.236  1.00  0.00           C  
ATOM     67  O   ASN A   5       3.855   0.485   1.268  1.00  0.00           O  
ATOM     68  CB  ASN A   5       6.423   0.001   3.225  1.00  0.00           C  
ATOM     69  CG  ASN A   5       7.434   0.497   4.234  1.00  0.00           C  
ATOM     70  OD1 ASN A   5       7.080   0.898   5.356  1.00  0.00           O  
ATOM     71  ND2 ASN A   5       8.687   0.462   3.865  1.00  0.00           N  
ATOM     72  H   ASN A   5       4.104   1.783   3.183  1.00  0.00           H  
ATOM     73  HA  ASN A   5       6.677   1.610   1.817  1.00  0.00           H  
ATOM     74  HB2 ASN A   5       5.603  -0.445   3.768  1.00  0.00           H  
ATOM     75  HB3 ASN A   5       6.887  -0.764   2.620  1.00  0.00           H  
ATOM     76 HD21 ASN A   5       8.880   0.122   2.963  1.00  0.00           H  
ATOM     77 HD22 ASN A   5       9.379   0.762   4.489  1.00  0.00           H  
ATOM     78  N   LEU A   6       5.729  -0.130   0.311  1.00  0.00           N  
ATOM     79  CA  LEU A   6       5.123  -0.799  -0.763  1.00  0.00           C  
ATOM     80  C   LEU A   6       4.446  -2.061  -0.287  1.00  0.00           C  
ATOM     81  O   LEU A   6       4.918  -2.718   0.658  1.00  0.00           O  
ATOM     82  CB  LEU A   6       6.204  -1.154  -1.728  1.00  0.00           C  
ATOM     83  CG  LEU A   6       6.761  -0.037  -2.593  1.00  0.00           C  
ATOM     84  CD1 LEU A   6       8.011  -0.506  -3.303  1.00  0.00           C  
ATOM     85  CD2 LEU A   6       5.732   0.373  -3.614  1.00  0.00           C  
ATOM     86  H   LEU A   6       6.710  -0.152   0.334  1.00  0.00           H  
ATOM     87  HA  LEU A   6       4.423  -0.149  -1.264  1.00  0.00           H  
ATOM     88  HB2 LEU A   6       6.997  -1.512  -1.094  1.00  0.00           H  
ATOM     89  HB3 LEU A   6       5.859  -1.965  -2.335  1.00  0.00           H  
ATOM     90  HG  LEU A   6       6.999   0.824  -1.986  1.00  0.00           H  
ATOM     91 HD11 LEU A   6       8.389   0.296  -3.919  1.00  0.00           H  
ATOM     92 HD12 LEU A   6       7.772  -1.356  -3.925  1.00  0.00           H  
ATOM     93 HD13 LEU A   6       8.760  -0.787  -2.578  1.00  0.00           H  
ATOM     94 HD21 LEU A   6       5.477  -0.476  -4.231  1.00  0.00           H  
ATOM     95 HD22 LEU A   6       6.136   1.158  -4.237  1.00  0.00           H  
ATOM     96 HD23 LEU A   6       4.846   0.736  -3.116  1.00  0.00           H  
ATOM     97  N   ALA A   7       3.333  -2.373  -0.892  1.00  0.00           N  
ATOM     98  CA  ALA A   7       2.661  -3.602  -0.632  1.00  0.00           C  
ATOM     99  C   ALA A   7       3.539  -4.719  -1.152  1.00  0.00           C  
ATOM    100  O   ALA A   7       3.867  -4.762  -2.349  1.00  0.00           O  
ATOM    101  CB  ALA A   7       1.325  -3.603  -1.319  1.00  0.00           C  
ATOM    102  H   ALA A   7       2.931  -1.736  -1.529  1.00  0.00           H  
ATOM    103  HA  ALA A   7       2.522  -3.704   0.434  1.00  0.00           H  
ATOM    104  HB1 ALA A   7       0.703  -2.831  -0.889  1.00  0.00           H  
ATOM    105  HB2 ALA A   7       0.849  -4.563  -1.185  1.00  0.00           H  
ATOM    106  HB3 ALA A   7       1.468  -3.402  -2.369  1.00  0.00           H  
ATOM    107  N   ASN A   8       3.916  -5.603  -0.272  1.00  0.00           N  
ATOM    108  CA  ASN A   8       4.882  -6.637  -0.586  1.00  0.00           C  
ATOM    109  C   ASN A   8       4.274  -7.707  -1.430  1.00  0.00           C  
ATOM    110  O   ASN A   8       4.939  -8.291  -2.271  1.00  0.00           O  
ATOM    111  CB  ASN A   8       5.483  -7.262   0.681  1.00  0.00           C  
ATOM    112  CG  ASN A   8       6.202  -6.264   1.559  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       7.386  -5.978   1.355  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       5.521  -5.755   2.558  1.00  0.00           N  
ATOM    115  H   ASN A   8       3.496  -5.578   0.619  1.00  0.00           H  
ATOM    116  HA  ASN A   8       5.681  -6.175  -1.145  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       4.692  -7.715   1.260  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       6.185  -8.030   0.390  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       4.589  -6.040   2.688  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       5.952  -5.104   3.154  1.00  0.00           H  
ATOM    121  N   THR A   9       3.002  -7.937  -1.247  1.00  0.00           N  
ATOM    122  CA  THR A   9       2.337  -8.993  -1.971  1.00  0.00           C  
ATOM    123  C   THR A   9       1.539  -8.463  -3.159  1.00  0.00           C  
ATOM    124  O   THR A   9       0.742  -9.175  -3.767  1.00  0.00           O  
ATOM    125  CB  THR A   9       1.466  -9.860  -1.035  1.00  0.00           C  
ATOM    126  OG1 THR A   9       0.634  -9.020  -0.218  1.00  0.00           O  
ATOM    127  CG2 THR A   9       2.337 -10.725  -0.141  1.00  0.00           C  
ATOM    128  H   THR A   9       2.497  -7.373  -0.614  1.00  0.00           H  
ATOM    129  HA  THR A   9       3.122  -9.612  -2.375  1.00  0.00           H  
ATOM    130  HB  THR A   9       0.840 -10.499  -1.641  1.00  0.00           H  
ATOM    131  HG1 THR A   9       1.185  -8.383   0.256  1.00  0.00           H  
ATOM    132 HG21 THR A   9       1.710 -11.314   0.510  1.00  0.00           H  
ATOM    133 HG22 THR A   9       2.980 -10.095   0.454  1.00  0.00           H  
ATOM    134 HG23 THR A   9       2.942 -11.380  -0.750  1.00  0.00           H  
ATOM    135  N   TYR A  10       1.763  -7.210  -3.484  1.00  0.00           N  
ATOM    136  CA  TYR A  10       1.135  -6.605  -4.638  1.00  0.00           C  
ATOM    137  C   TYR A  10       2.230  -6.385  -5.649  1.00  0.00           C  
ATOM    138  O   TYR A  10       3.097  -5.512  -5.466  1.00  0.00           O  
ATOM    139  CB  TYR A  10       0.448  -5.271  -4.284  1.00  0.00           C  
ATOM    140  CG  TYR A  10      -0.444  -4.702  -5.382  1.00  0.00           C  
ATOM    141  CD1 TYR A  10       0.091  -4.040  -6.485  1.00  0.00           C  
ATOM    142  CD2 TYR A  10      -1.828  -4.840  -5.312  1.00  0.00           C  
ATOM    143  CE1 TYR A  10      -0.723  -3.535  -7.479  1.00  0.00           C  
ATOM    144  CE2 TYR A  10      -2.649  -4.334  -6.307  1.00  0.00           C  
ATOM    145  CZ  TYR A  10      -2.089  -3.683  -7.386  1.00  0.00           C  
ATOM    146  OH  TYR A  10      -2.899  -3.177  -8.382  1.00  0.00           O  
ATOM    147  H   TYR A  10       2.415  -6.704  -2.955  1.00  0.00           H  
ATOM    148  HA  TYR A  10       0.416  -7.306  -5.037  1.00  0.00           H  
ATOM    149  HB2 TYR A  10      -0.167  -5.417  -3.410  1.00  0.00           H  
ATOM    150  HB3 TYR A  10       1.208  -4.538  -4.057  1.00  0.00           H  
ATOM    151  HD1 TYR A  10       1.162  -3.925  -6.561  1.00  0.00           H  
ATOM    152  HD2 TYR A  10      -2.263  -5.350  -4.465  1.00  0.00           H  
ATOM    153  HE1 TYR A  10      -0.287  -3.024  -8.325  1.00  0.00           H  
ATOM    154  HE2 TYR A  10      -3.720  -4.451  -6.234  1.00  0.00           H  
ATOM    155  HH  TYR A  10      -2.543  -3.494  -9.221  1.00  0.00           H  
ATOM    156  N   ARG A  11       2.207  -7.152  -6.678  1.00  0.00           N  
ATOM    157  CA  ARG A  11       3.258  -7.152  -7.638  1.00  0.00           C  
ATOM    158  C   ARG A  11       2.702  -6.803  -9.007  1.00  0.00           C  
ATOM    159  O   ARG A  11       2.096  -7.641  -9.681  1.00  0.00           O  
ATOM    160  CB  ARG A  11       3.919  -8.526  -7.644  1.00  0.00           C  
ATOM    161  CG  ARG A  11       5.170  -8.628  -8.480  1.00  0.00           C  
ATOM    162  CD  ARG A  11       5.685 -10.054  -8.499  1.00  0.00           C  
ATOM    163  NE  ARG A  11       4.719 -10.967  -9.125  1.00  0.00           N  
ATOM    164  CZ  ARG A  11       4.546 -12.257  -8.795  1.00  0.00           C  
ATOM    165  NH1 ARG A  11       5.243 -12.808  -7.797  1.00  0.00           N  
ATOM    166  NH2 ARG A  11       3.661 -12.986  -9.455  1.00  0.00           N  
ATOM    167  H   ARG A  11       1.416  -7.716  -6.826  1.00  0.00           H  
ATOM    168  HA  ARG A  11       3.991  -6.415  -7.346  1.00  0.00           H  
ATOM    169  HB2 ARG A  11       4.178  -8.784  -6.628  1.00  0.00           H  
ATOM    170  HB3 ARG A  11       3.204  -9.248  -8.012  1.00  0.00           H  
ATOM    171  HG2 ARG A  11       4.942  -8.310  -9.486  1.00  0.00           H  
ATOM    172  HG3 ARG A  11       5.927  -7.983  -8.060  1.00  0.00           H  
ATOM    173  HD2 ARG A  11       6.615 -10.086  -9.048  1.00  0.00           H  
ATOM    174  HD3 ARG A  11       5.856 -10.370  -7.481  1.00  0.00           H  
ATOM    175  HE  ARG A  11       4.190 -10.553  -9.846  1.00  0.00           H  
ATOM    176 HH11 ARG A  11       5.912 -12.291  -7.254  1.00  0.00           H  
ATOM    177 HH12 ARG A  11       5.142 -13.772  -7.529  1.00  0.00           H  
ATOM    178 HH21 ARG A  11       3.109 -12.603 -10.200  1.00  0.00           H  
ATOM    179 HH22 ARG A  11       3.512 -13.951  -9.222  1.00  0.00           H  
ATOM    180  N   GLY A  12       2.850  -5.568  -9.376  1.00  0.00           N  
ATOM    181  CA  GLY A  12       2.386  -5.100 -10.645  1.00  0.00           C  
ATOM    182  C   GLY A  12       1.949  -3.665 -10.527  1.00  0.00           C  
ATOM    183  O   GLY A  12       2.065  -3.089  -9.437  1.00  0.00           O  
ATOM    184  H   GLY A  12       3.256  -4.911  -8.773  1.00  0.00           H  
ATOM    185  HA2 GLY A  12       3.190  -5.177 -11.362  1.00  0.00           H  
ATOM    186  HA3 GLY A  12       1.548  -5.698 -10.972  1.00  0.00           H  
ATOM    187  N   PRO A  13       1.462  -3.047 -11.602  1.00  0.00           N  
ATOM    188  CA  PRO A  13       1.008  -1.672 -11.568  1.00  0.00           C  
ATOM    189  C   PRO A  13      -0.354  -1.546 -10.900  1.00  0.00           C  
ATOM    190  O   PRO A  13      -1.253  -2.381 -11.095  1.00  0.00           O  
ATOM    191  CB  PRO A  13       0.922  -1.261 -13.045  1.00  0.00           C  
ATOM    192  CG  PRO A  13       1.484  -2.410 -13.808  1.00  0.00           C  
ATOM    193  CD  PRO A  13       1.317  -3.615 -12.933  1.00  0.00           C  
ATOM    194  HA  PRO A  13       1.714  -1.037 -11.051  1.00  0.00           H  
ATOM    195  HB2 PRO A  13      -0.112  -1.082 -13.302  1.00  0.00           H  
ATOM    196  HB3 PRO A  13       1.494  -0.360 -13.210  1.00  0.00           H  
ATOM    197  HG2 PRO A  13       0.943  -2.535 -14.734  1.00  0.00           H  
ATOM    198  HG3 PRO A  13       2.529  -2.229 -14.004  1.00  0.00           H  
ATOM    199  HD2 PRO A  13       0.334  -4.046 -13.063  1.00  0.00           H  
ATOM    200  HD3 PRO A  13       2.085  -4.347 -13.130  1.00  0.00           H  
ATOM    201  N   CYS A  14      -0.483  -0.539 -10.121  1.00  0.00           N  
ATOM    202  CA  CYS A  14      -1.673  -0.242  -9.398  1.00  0.00           C  
ATOM    203  C   CYS A  14      -2.303   1.007  -9.974  1.00  0.00           C  
ATOM    204  O   CYS A  14      -1.592   1.959 -10.329  1.00  0.00           O  
ATOM    205  CB  CYS A  14      -1.324  -0.038  -7.929  1.00  0.00           C  
ATOM    206  SG  CYS A  14      -2.694   0.530  -6.889  1.00  0.00           S  
ATOM    207  H   CYS A  14       0.284   0.070 -10.023  1.00  0.00           H  
ATOM    208  HA  CYS A  14      -2.350  -1.077  -9.487  1.00  0.00           H  
ATOM    209  HB2 CYS A  14      -0.973  -0.973  -7.519  1.00  0.00           H  
ATOM    210  HB3 CYS A  14      -0.532   0.694  -7.862  1.00  0.00           H  
ATOM    211  N   PHE A  15      -3.617   1.002 -10.088  1.00  0.00           N  
ATOM    212  CA  PHE A  15      -4.341   2.128 -10.636  1.00  0.00           C  
ATOM    213  C   PHE A  15      -5.585   2.437  -9.793  1.00  0.00           C  
ATOM    214  O   PHE A  15      -6.442   3.234 -10.201  1.00  0.00           O  
ATOM    215  CB  PHE A  15      -4.776   1.828 -12.083  1.00  0.00           C  
ATOM    216  CG  PHE A  15      -3.646   1.492 -13.023  1.00  0.00           C  
ATOM    217  CD1 PHE A  15      -2.878   2.489 -13.589  1.00  0.00           C  
ATOM    218  CD2 PHE A  15      -3.355   0.173 -13.332  1.00  0.00           C  
ATOM    219  CE1 PHE A  15      -1.842   2.179 -14.443  1.00  0.00           C  
ATOM    220  CE2 PHE A  15      -2.324  -0.143 -14.185  1.00  0.00           C  
ATOM    221  CZ  PHE A  15      -1.564   0.861 -14.742  1.00  0.00           C  
ATOM    222  H   PHE A  15      -4.112   0.206  -9.801  1.00  0.00           H  
ATOM    223  HA  PHE A  15      -3.683   2.984 -10.643  1.00  0.00           H  
ATOM    224  HB2 PHE A  15      -5.454   0.989 -12.070  1.00  0.00           H  
ATOM    225  HB3 PHE A  15      -5.295   2.689 -12.476  1.00  0.00           H  
ATOM    226  HD1 PHE A  15      -3.095   3.521 -13.356  1.00  0.00           H  
ATOM    227  HD2 PHE A  15      -3.950  -0.614 -12.892  1.00  0.00           H  
ATOM    228  HE1 PHE A  15      -1.245   2.966 -14.879  1.00  0.00           H  
ATOM    229  HE2 PHE A  15      -2.110  -1.177 -14.416  1.00  0.00           H  
ATOM    230  HZ  PHE A  15      -0.753   0.619 -15.413  1.00  0.00           H  
ATOM    231  N   THR A  16      -5.706   1.807  -8.639  1.00  0.00           N  
ATOM    232  CA  THR A  16      -6.876   1.987  -7.786  1.00  0.00           C  
ATOM    233  C   THR A  16      -6.498   1.903  -6.298  1.00  0.00           C  
ATOM    234  O   THR A  16      -6.036   0.860  -5.813  1.00  0.00           O  
ATOM    235  CB  THR A  16      -7.942   0.926  -8.135  1.00  0.00           C  
ATOM    236  OG1 THR A  16      -8.279   1.060  -9.522  1.00  0.00           O  
ATOM    237  CG2 THR A  16      -9.199   1.098  -7.299  1.00  0.00           C  
ATOM    238  H   THR A  16      -4.992   1.206  -8.335  1.00  0.00           H  
ATOM    239  HA  THR A  16      -7.285   2.965  -7.990  1.00  0.00           H  
ATOM    240  HB  THR A  16      -7.518  -0.051  -7.958  1.00  0.00           H  
ATOM    241  HG1 THR A  16      -7.775   1.826  -9.830  1.00  0.00           H  
ATOM    242 HG21 THR A  16      -9.618   2.074  -7.489  1.00  0.00           H  
ATOM    243 HG22 THR A  16      -8.954   1.008  -6.250  1.00  0.00           H  
ATOM    244 HG23 THR A  16      -9.915   0.335  -7.569  1.00  0.00           H  
ATOM    245  N   THR A  17      -6.721   2.982  -5.571  1.00  0.00           N  
ATOM    246  CA  THR A  17      -6.319   3.062  -4.192  1.00  0.00           C  
ATOM    247  C   THR A  17      -7.234   2.231  -3.282  1.00  0.00           C  
ATOM    248  O   THR A  17      -6.795   1.730  -2.248  1.00  0.00           O  
ATOM    249  CB  THR A  17      -6.167   4.545  -3.710  1.00  0.00           C  
ATOM    250  OG1 THR A  17      -5.414   4.585  -2.513  1.00  0.00           O  
ATOM    251  CG2 THR A  17      -7.493   5.196  -3.437  1.00  0.00           C  
ATOM    252  H   THR A  17      -7.161   3.764  -5.977  1.00  0.00           H  
ATOM    253  HA  THR A  17      -5.351   2.590  -4.130  1.00  0.00           H  
ATOM    254  HB  THR A  17      -5.644   5.106  -4.471  1.00  0.00           H  
ATOM    255  HG1 THR A  17      -6.037   4.544  -1.775  1.00  0.00           H  
ATOM    256 HG21 THR A  17      -7.302   6.178  -3.031  1.00  0.00           H  
ATOM    257 HG22 THR A  17      -7.983   4.597  -2.686  1.00  0.00           H  
ATOM    258 HG23 THR A  17      -8.088   5.251  -4.336  1.00  0.00           H  
ATOM    259  N   GLY A  18      -8.472   2.029  -3.709  1.00  0.00           N  
ATOM    260  CA  GLY A  18      -9.402   1.222  -2.950  1.00  0.00           C  
ATOM    261  C   GLY A  18      -8.982  -0.225  -2.932  1.00  0.00           C  
ATOM    262  O   GLY A  18      -9.100  -0.906  -1.922  1.00  0.00           O  
ATOM    263  H   GLY A  18      -8.772   2.463  -4.539  1.00  0.00           H  
ATOM    264  HA2 GLY A  18      -9.452   1.592  -1.936  1.00  0.00           H  
ATOM    265  HA3 GLY A  18     -10.375   1.293  -3.411  1.00  0.00           H  
ATOM    266  N   SER A  19      -8.403  -0.663  -4.034  1.00  0.00           N  
ATOM    267  CA  SER A  19      -7.972  -2.028  -4.170  1.00  0.00           C  
ATOM    268  C   SER A  19      -6.667  -2.195  -3.391  1.00  0.00           C  
ATOM    269  O   SER A  19      -6.366  -3.274  -2.859  1.00  0.00           O  
ATOM    270  CB  SER A  19      -7.793  -2.381  -5.662  1.00  0.00           C  
ATOM    271  OG  SER A  19      -7.587  -3.770  -5.853  1.00  0.00           O  
ATOM    272  H   SER A  19      -8.235  -0.030  -4.759  1.00  0.00           H  
ATOM    273  HA  SER A  19      -8.728  -2.664  -3.733  1.00  0.00           H  
ATOM    274  HB2 SER A  19      -8.681  -2.088  -6.203  1.00  0.00           H  
ATOM    275  HB3 SER A  19      -6.943  -1.841  -6.053  1.00  0.00           H  
ATOM    276  HG  SER A  19      -8.413  -4.208  -5.613  1.00  0.00           H  
ATOM    277  N   CYS A  20      -5.922  -1.099  -3.295  1.00  0.00           N  
ATOM    278  CA  CYS A  20      -4.694  -1.068  -2.547  1.00  0.00           C  
ATOM    279  C   CYS A  20      -5.000  -1.143  -1.050  1.00  0.00           C  
ATOM    280  O   CYS A  20      -4.407  -1.955  -0.341  1.00  0.00           O  
ATOM    281  CB  CYS A  20      -3.877   0.188  -2.877  1.00  0.00           C  
ATOM    282  SG  CYS A  20      -2.315   0.322  -1.969  1.00  0.00           S  
ATOM    283  H   CYS A  20      -6.220  -0.283  -3.749  1.00  0.00           H  
ATOM    284  HA  CYS A  20      -4.124  -1.943  -2.821  1.00  0.00           H  
ATOM    285  HB2 CYS A  20      -3.653   0.258  -3.929  1.00  0.00           H  
ATOM    286  HB3 CYS A  20      -4.467   1.053  -2.639  1.00  0.00           H  
ATOM    287  N   ASP A  21      -5.965  -0.326  -0.575  1.00  0.00           N  
ATOM    288  CA  ASP A  21      -6.371  -0.358   0.840  1.00  0.00           C  
ATOM    289  C   ASP A  21      -6.848  -1.731   1.203  1.00  0.00           C  
ATOM    290  O   ASP A  21      -6.383  -2.299   2.176  1.00  0.00           O  
ATOM    291  CB  ASP A  21      -7.456   0.670   1.168  1.00  0.00           C  
ATOM    292  CG  ASP A  21      -7.869   0.625   2.637  1.00  0.00           C  
ATOM    293  OD1 ASP A  21      -7.195   1.262   3.467  1.00  0.00           O  
ATOM    294  OD2 ASP A  21      -8.896  -0.042   2.990  1.00  0.00           O  
ATOM    295  H   ASP A  21      -6.398   0.327  -1.171  1.00  0.00           H  
ATOM    296  HA  ASP A  21      -5.492  -0.152   1.435  1.00  0.00           H  
ATOM    297  HB2 ASP A  21      -7.062   1.656   0.971  1.00  0.00           H  
ATOM    298  HB3 ASP A  21      -8.326   0.490   0.555  1.00  0.00           H  
ATOM    299  N   ASP A  22      -7.745  -2.273   0.373  1.00  0.00           N  
ATOM    300  CA  ASP A  22      -8.259  -3.652   0.514  1.00  0.00           C  
ATOM    301  C   ASP A  22      -7.110  -4.625   0.741  1.00  0.00           C  
ATOM    302  O   ASP A  22      -7.100  -5.397   1.707  1.00  0.00           O  
ATOM    303  CB  ASP A  22      -9.002  -4.052  -0.771  1.00  0.00           C  
ATOM    304  CG  ASP A  22      -9.403  -5.513  -0.813  1.00  0.00           C  
ATOM    305  OD1 ASP A  22      -8.594  -6.359  -1.254  1.00  0.00           O  
ATOM    306  OD2 ASP A  22     -10.543  -5.841  -0.440  1.00  0.00           O  
ATOM    307  H   ASP A  22      -8.091  -1.720  -0.363  1.00  0.00           H  
ATOM    308  HA  ASP A  22      -8.947  -3.689   1.345  1.00  0.00           H  
ATOM    309  HB2 ASP A  22      -9.896  -3.455  -0.864  1.00  0.00           H  
ATOM    310  HB3 ASP A  22      -8.361  -3.850  -1.617  1.00  0.00           H  
ATOM    311  N   HIS A  23      -6.123  -4.521  -0.123  1.00  0.00           N  
ATOM    312  CA  HIS A  23      -4.945  -5.351  -0.093  1.00  0.00           C  
ATOM    313  C   HIS A  23      -4.143  -5.155   1.205  1.00  0.00           C  
ATOM    314  O   HIS A  23      -3.813  -6.121   1.891  1.00  0.00           O  
ATOM    315  CB  HIS A  23      -4.079  -5.046  -1.333  1.00  0.00           C  
ATOM    316  CG  HIS A  23      -2.786  -5.781  -1.380  1.00  0.00           C  
ATOM    317  ND1 HIS A  23      -2.648  -7.021  -1.921  1.00  0.00           N  
ATOM    318  CD2 HIS A  23      -1.571  -5.438  -0.916  1.00  0.00           C  
ATOM    319  CE1 HIS A  23      -1.415  -7.415  -1.783  1.00  0.00           C  
ATOM    320  NE2 HIS A  23      -0.737  -6.468  -1.176  1.00  0.00           N  
ATOM    321  H   HIS A  23      -6.201  -3.832  -0.817  1.00  0.00           H  
ATOM    322  HA  HIS A  23      -5.261  -6.381  -0.148  1.00  0.00           H  
ATOM    323  HB2 HIS A  23      -4.631  -5.298  -2.225  1.00  0.00           H  
ATOM    324  HB3 HIS A  23      -3.862  -3.988  -1.342  1.00  0.00           H  
ATOM    325  HD1 HIS A  23      -3.355  -7.548  -2.360  1.00  0.00           H  
ATOM    326  HD2 HIS A  23      -1.307  -4.510  -0.430  1.00  0.00           H  
ATOM    327  HE1 HIS A  23      -1.009  -8.362  -2.106  1.00  0.00           H  
ATOM    328  HE2 HIS A  23       0.067  -6.633  -0.620  1.00  0.00           H  
ATOM    329  N   CYS A  24      -3.840  -3.928   1.529  1.00  0.00           N  
ATOM    330  CA  CYS A  24      -3.036  -3.613   2.700  1.00  0.00           C  
ATOM    331  C   CYS A  24      -3.756  -3.960   3.999  1.00  0.00           C  
ATOM    332  O   CYS A  24      -3.119  -4.257   4.982  1.00  0.00           O  
ATOM    333  CB  CYS A  24      -2.613  -2.142   2.683  1.00  0.00           C  
ATOM    334  SG  CYS A  24      -1.597  -1.697   1.245  1.00  0.00           S  
ATOM    335  H   CYS A  24      -4.159  -3.185   0.965  1.00  0.00           H  
ATOM    336  HA  CYS A  24      -2.146  -4.228   2.642  1.00  0.00           H  
ATOM    337  HB2 CYS A  24      -3.497  -1.522   2.655  1.00  0.00           H  
ATOM    338  HB3 CYS A  24      -2.045  -1.899   3.568  1.00  0.00           H  
ATOM    339  N   LYS A  25      -5.071  -3.928   3.992  1.00  0.00           N  
ATOM    340  CA  LYS A  25      -5.860  -4.288   5.125  1.00  0.00           C  
ATOM    341  C   LYS A  25      -5.921  -5.802   5.274  1.00  0.00           C  
ATOM    342  O   LYS A  25      -5.341  -6.373   6.190  1.00  0.00           O  
ATOM    343  CB  LYS A  25      -7.265  -3.770   4.902  1.00  0.00           C  
ATOM    344  CG  LYS A  25      -7.455  -2.274   5.002  1.00  0.00           C  
ATOM    345  CD  LYS A  25      -7.528  -1.802   6.425  1.00  0.00           C  
ATOM    346  CE  LYS A  25      -7.809  -0.313   6.484  1.00  0.00           C  
ATOM    347  NZ  LYS A  25      -9.013   0.082   5.718  1.00  0.00           N  
ATOM    348  H   LYS A  25      -5.601  -3.632   3.219  1.00  0.00           H  
ATOM    349  HA  LYS A  25      -5.456  -3.823   6.012  1.00  0.00           H  
ATOM    350  HB2 LYS A  25      -7.570  -4.071   3.910  1.00  0.00           H  
ATOM    351  HB3 LYS A  25      -7.901  -4.263   5.609  1.00  0.00           H  
ATOM    352  HG2 LYS A  25      -6.621  -1.785   4.520  1.00  0.00           H  
ATOM    353  HG3 LYS A  25      -8.364  -1.999   4.491  1.00  0.00           H  
ATOM    354  HD2 LYS A  25      -8.322  -2.334   6.926  1.00  0.00           H  
ATOM    355  HD3 LYS A  25      -6.588  -2.005   6.916  1.00  0.00           H  
ATOM    356  HE2 LYS A  25      -7.952  -0.029   7.516  1.00  0.00           H  
ATOM    357  HE3 LYS A  25      -6.951   0.213   6.093  1.00  0.00           H  
ATOM    358  HZ1 LYS A  25      -9.860  -0.429   6.037  1.00  0.00           H  
ATOM    359  HZ2 LYS A  25      -8.887  -0.074   4.692  1.00  0.00           H  
ATOM    360  HZ3 LYS A  25      -9.192   1.098   5.850  1.00  0.00           H  
ATOM    361  N   ASN A  26      -6.563  -6.436   4.314  1.00  0.00           N  
ATOM    362  CA  ASN A  26      -6.858  -7.851   4.358  1.00  0.00           C  
ATOM    363  C   ASN A  26      -5.620  -8.722   4.277  1.00  0.00           C  
ATOM    364  O   ASN A  26      -5.449  -9.648   5.073  1.00  0.00           O  
ATOM    365  CB  ASN A  26      -7.872  -8.193   3.250  1.00  0.00           C  
ATOM    366  CG  ASN A  26      -8.104  -9.679   3.037  1.00  0.00           C  
ATOM    367  OD1 ASN A  26      -8.942 -10.294   3.700  1.00  0.00           O  
ATOM    368  ND2 ASN A  26      -7.441 -10.244   2.056  1.00  0.00           N  
ATOM    369  H   ASN A  26      -6.855  -5.947   3.511  1.00  0.00           H  
ATOM    370  HA  ASN A  26      -7.337  -8.042   5.304  1.00  0.00           H  
ATOM    371  HB2 ASN A  26      -8.821  -7.748   3.513  1.00  0.00           H  
ATOM    372  HB3 ASN A  26      -7.528  -7.755   2.325  1.00  0.00           H  
ATOM    373 HD21 ASN A  26      -6.848  -9.678   1.512  1.00  0.00           H  
ATOM    374 HD22 ASN A  26      -7.549 -11.202   1.892  1.00  0.00           H  
ATOM    375  N   LYS A  27      -4.741  -8.407   3.370  1.00  0.00           N  
ATOM    376  CA  LYS A  27      -3.587  -9.243   3.133  1.00  0.00           C  
ATOM    377  C   LYS A  27      -2.386  -8.820   3.983  1.00  0.00           C  
ATOM    378  O   LYS A  27      -1.687  -9.668   4.552  1.00  0.00           O  
ATOM    379  CB  LYS A  27      -3.227  -9.207   1.641  1.00  0.00           C  
ATOM    380  CG  LYS A  27      -2.062 -10.096   1.216  1.00  0.00           C  
ATOM    381  CD  LYS A  27      -2.385 -11.572   1.358  1.00  0.00           C  
ATOM    382  CE  LYS A  27      -1.237 -12.433   0.854  1.00  0.00           C  
ATOM    383  NZ  LYS A  27      -1.581 -13.867   0.870  1.00  0.00           N  
ATOM    384  H   LYS A  27      -4.858  -7.585   2.844  1.00  0.00           H  
ATOM    385  HA  LYS A  27      -3.859 -10.257   3.387  1.00  0.00           H  
ATOM    386  HB2 LYS A  27      -4.095  -9.520   1.082  1.00  0.00           H  
ATOM    387  HB3 LYS A  27      -2.994  -8.188   1.370  1.00  0.00           H  
ATOM    388  HG2 LYS A  27      -1.822  -9.894   0.183  1.00  0.00           H  
ATOM    389  HG3 LYS A  27      -1.209  -9.860   1.834  1.00  0.00           H  
ATOM    390  HD2 LYS A  27      -2.560 -11.801   2.398  1.00  0.00           H  
ATOM    391  HD3 LYS A  27      -3.271 -11.802   0.786  1.00  0.00           H  
ATOM    392  HE2 LYS A  27      -1.001 -12.142  -0.158  1.00  0.00           H  
ATOM    393  HE3 LYS A  27      -0.374 -12.269   1.481  1.00  0.00           H  
ATOM    394  HZ1 LYS A  27      -1.857 -14.177   1.822  1.00  0.00           H  
ATOM    395  HZ2 LYS A  27      -0.773 -14.436   0.551  1.00  0.00           H  
ATOM    396  HZ3 LYS A  27      -2.379 -14.052   0.229  1.00  0.00           H  
ATOM    397  N   GLU A  28      -2.148  -7.526   4.097  1.00  0.00           N  
ATOM    398  CA  GLU A  28      -0.927  -7.086   4.762  1.00  0.00           C  
ATOM    399  C   GLU A  28      -1.135  -6.536   6.167  1.00  0.00           C  
ATOM    400  O   GLU A  28      -0.174  -6.200   6.853  1.00  0.00           O  
ATOM    401  CB  GLU A  28      -0.089  -6.179   3.853  1.00  0.00           C  
ATOM    402  CG  GLU A  28       0.237  -6.904   2.555  1.00  0.00           C  
ATOM    403  CD  GLU A  28       1.382  -6.355   1.738  1.00  0.00           C  
ATOM    404  OE1 GLU A  28       2.384  -5.859   2.309  1.00  0.00           O  
ATOM    405  OE2 GLU A  28       1.337  -6.511   0.491  1.00  0.00           O  
ATOM    406  H   GLU A  28      -2.783  -6.875   3.729  1.00  0.00           H  
ATOM    407  HA  GLU A  28      -0.367  -7.999   4.905  1.00  0.00           H  
ATOM    408  HB2 GLU A  28      -0.653  -5.284   3.640  1.00  0.00           H  
ATOM    409  HB3 GLU A  28       0.832  -5.919   4.350  1.00  0.00           H  
ATOM    410  HG2 GLU A  28       0.423  -7.938   2.781  1.00  0.00           H  
ATOM    411  HG3 GLU A  28      -0.656  -6.871   1.946  1.00  0.00           H  
ATOM    412  N   HIS A  29      -2.395  -6.458   6.574  1.00  0.00           N  
ATOM    413  CA  HIS A  29      -2.818  -6.093   7.941  1.00  0.00           C  
ATOM    414  C   HIS A  29      -2.270  -4.709   8.397  1.00  0.00           C  
ATOM    415  O   HIS A  29      -2.013  -4.485   9.579  1.00  0.00           O  
ATOM    416  CB  HIS A  29      -2.405  -7.210   8.925  1.00  0.00           C  
ATOM    417  CG  HIS A  29      -3.114  -7.157  10.248  1.00  0.00           C  
ATOM    418  ND1 HIS A  29      -2.501  -6.800  11.425  1.00  0.00           N  
ATOM    419  CD2 HIS A  29      -4.393  -7.432  10.566  1.00  0.00           C  
ATOM    420  CE1 HIS A  29      -3.374  -6.857  12.409  1.00  0.00           C  
ATOM    421  NE2 HIS A  29      -4.528  -7.236  11.912  1.00  0.00           N  
ATOM    422  H   HIS A  29      -3.109  -6.636   5.927  1.00  0.00           H  
ATOM    423  HA  HIS A  29      -3.896  -6.041   7.921  1.00  0.00           H  
ATOM    424  HB2 HIS A  29      -2.604  -8.171   8.476  1.00  0.00           H  
ATOM    425  HB3 HIS A  29      -1.345  -7.124   9.110  1.00  0.00           H  
ATOM    426  HD1 HIS A  29      -1.561  -6.524  11.507  1.00  0.00           H  
ATOM    427  HD2 HIS A  29      -5.165  -7.749   9.879  1.00  0.00           H  
ATOM    428  HE1 HIS A  29      -3.173  -6.632  13.446  1.00  0.00           H  
ATOM    429  HE2 HIS A  29      -5.319  -7.486  12.445  1.00  0.00           H  
ATOM    430  N   LEU A  30      -2.167  -3.777   7.486  1.00  0.00           N  
ATOM    431  CA  LEU A  30      -1.661  -2.465   7.840  1.00  0.00           C  
ATOM    432  C   LEU A  30      -2.774  -1.445   7.966  1.00  0.00           C  
ATOM    433  O   LEU A  30      -3.951  -1.781   7.804  1.00  0.00           O  
ATOM    434  CB  LEU A  30      -0.552  -1.999   6.898  1.00  0.00           C  
ATOM    435  CG  LEU A  30       0.730  -2.844   6.936  1.00  0.00           C  
ATOM    436  CD1 LEU A  30       1.748  -2.329   5.949  1.00  0.00           C  
ATOM    437  CD2 LEU A  30       1.322  -2.854   8.337  1.00  0.00           C  
ATOM    438  H   LEU A  30      -2.465  -3.969   6.567  1.00  0.00           H  
ATOM    439  HA  LEU A  30      -1.246  -2.573   8.831  1.00  0.00           H  
ATOM    440  HB2 LEU A  30      -0.947  -1.975   5.896  1.00  0.00           H  
ATOM    441  HB3 LEU A  30      -0.285  -0.989   7.170  1.00  0.00           H  
ATOM    442  HG  LEU A  30       0.491  -3.863   6.668  1.00  0.00           H  
ATOM    443 HD11 LEU A  30       1.989  -1.301   6.174  1.00  0.00           H  
ATOM    444 HD12 LEU A  30       1.346  -2.402   4.950  1.00  0.00           H  
ATOM    445 HD13 LEU A  30       2.642  -2.931   6.008  1.00  0.00           H  
ATOM    446 HD21 LEU A  30       1.511  -1.841   8.662  1.00  0.00           H  
ATOM    447 HD22 LEU A  30       2.250  -3.407   8.325  1.00  0.00           H  
ATOM    448 HD23 LEU A  30       0.639  -3.333   9.022  1.00  0.00           H  
ATOM    449  N   ARG A  31      -2.388  -0.204   8.225  1.00  0.00           N  
ATOM    450  CA  ARG A  31      -3.317   0.883   8.553  1.00  0.00           C  
ATOM    451  C   ARG A  31      -4.292   1.141   7.434  1.00  0.00           C  
ATOM    452  O   ARG A  31      -5.498   1.126   7.636  1.00  0.00           O  
ATOM    453  CB  ARG A  31      -2.550   2.166   8.840  1.00  0.00           C  
ATOM    454  CG  ARG A  31      -3.397   3.268   9.452  1.00  0.00           C  
ATOM    455  CD  ARG A  31      -2.583   4.514   9.759  1.00  0.00           C  
ATOM    456  NE  ARG A  31      -2.031   5.174   8.560  1.00  0.00           N  
ATOM    457  CZ  ARG A  31      -2.275   6.459   8.208  1.00  0.00           C  
ATOM    458  NH1 ARG A  31      -3.195   7.181   8.856  1.00  0.00           N  
ATOM    459  NH2 ARG A  31      -1.620   6.997   7.191  1.00  0.00           N  
ATOM    460  H   ARG A  31      -1.429  -0.012   8.173  1.00  0.00           H  
ATOM    461  HA  ARG A  31      -3.859   0.606   9.443  1.00  0.00           H  
ATOM    462  HB2 ARG A  31      -1.670   1.943   9.415  1.00  0.00           H  
ATOM    463  HB3 ARG A  31      -2.173   2.536   7.898  1.00  0.00           H  
ATOM    464  HG2 ARG A  31      -4.180   3.531   8.756  1.00  0.00           H  
ATOM    465  HG3 ARG A  31      -3.843   2.900  10.364  1.00  0.00           H  
ATOM    466  HD2 ARG A  31      -3.194   5.215  10.303  1.00  0.00           H  
ATOM    467  HD3 ARG A  31      -1.759   4.221  10.394  1.00  0.00           H  
ATOM    468  HE  ARG A  31      -1.406   4.632   8.034  1.00  0.00           H  
ATOM    469 HH11 ARG A  31      -3.745   6.810   9.610  1.00  0.00           H  
ATOM    470 HH12 ARG A  31      -3.394   8.141   8.633  1.00  0.00           H  
ATOM    471 HH21 ARG A  31      -0.928   6.496   6.657  1.00  0.00           H  
ATOM    472 HH22 ARG A  31      -1.807   7.937   6.886  1.00  0.00           H  
ATOM    473  N   SER A  32      -3.767   1.426   6.280  1.00  0.00           N  
ATOM    474  CA  SER A  32      -4.543   1.695   5.097  1.00  0.00           C  
ATOM    475  C   SER A  32      -3.623   1.455   3.935  1.00  0.00           C  
ATOM    476  O   SER A  32      -2.427   1.155   4.145  1.00  0.00           O  
ATOM    477  CB  SER A  32      -5.003   3.169   5.064  1.00  0.00           C  
ATOM    478  OG  SER A  32      -5.597   3.571   6.293  1.00  0.00           O  
ATOM    479  H   SER A  32      -2.793   1.447   6.170  1.00  0.00           H  
ATOM    480  HA  SER A  32      -5.395   1.035   5.026  1.00  0.00           H  
ATOM    481  HB2 SER A  32      -4.148   3.785   4.839  1.00  0.00           H  
ATOM    482  HB3 SER A  32      -5.727   3.283   4.271  1.00  0.00           H  
ATOM    483  HG  SER A  32      -5.833   2.767   6.774  1.00  0.00           H  
ATOM    484  N   GLY A  33      -4.126   1.601   2.765  1.00  0.00           N  
ATOM    485  CA  GLY A  33      -3.328   1.445   1.594  1.00  0.00           C  
ATOM    486  C   GLY A  33      -3.691   2.482   0.592  1.00  0.00           C  
ATOM    487  O   GLY A  33      -4.868   2.843   0.472  1.00  0.00           O  
ATOM    488  H   GLY A  33      -5.076   1.839   2.676  1.00  0.00           H  
ATOM    489  HA2 GLY A  33      -2.291   1.571   1.866  1.00  0.00           H  
ATOM    490  HA3 GLY A  33      -3.472   0.466   1.165  1.00  0.00           H  
ATOM    491  N   ARG A  34      -2.712   3.005  -0.081  1.00  0.00           N  
ATOM    492  CA  ARG A  34      -2.924   3.993  -1.094  1.00  0.00           C  
ATOM    493  C   ARG A  34      -2.179   3.687  -2.313  1.00  0.00           C  
ATOM    494  O   ARG A  34      -1.039   3.231  -2.290  1.00  0.00           O  
ATOM    495  CB  ARG A  34      -2.604   5.405  -0.652  1.00  0.00           C  
ATOM    496  CG  ARG A  34      -3.656   6.022   0.207  1.00  0.00           C  
ATOM    497  CD  ARG A  34      -3.305   7.463   0.557  1.00  0.00           C  
ATOM    498  NE  ARG A  34      -1.984   7.581   1.209  1.00  0.00           N  
ATOM    499  CZ  ARG A  34      -1.447   8.724   1.665  1.00  0.00           C  
ATOM    500  NH1 ARG A  34      -2.118   9.876   1.567  1.00  0.00           N  
ATOM    501  NH2 ARG A  34      -0.226   8.712   2.182  1.00  0.00           N  
ATOM    502  H   ARG A  34      -1.787   2.697   0.076  1.00  0.00           H  
ATOM    503  HA  ARG A  34      -3.967   3.961  -1.385  1.00  0.00           H  
ATOM    504  HB2 ARG A  34      -1.669   5.402  -0.111  1.00  0.00           H  
ATOM    505  HB3 ARG A  34      -2.497   6.006  -1.544  1.00  0.00           H  
ATOM    506  HG2 ARG A  34      -4.531   5.991  -0.427  1.00  0.00           H  
ATOM    507  HG3 ARG A  34      -3.801   5.430   1.098  1.00  0.00           H  
ATOM    508  HD2 ARG A  34      -3.295   8.049  -0.350  1.00  0.00           H  
ATOM    509  HD3 ARG A  34      -4.058   7.850   1.227  1.00  0.00           H  
ATOM    510  HE  ARG A  34      -1.465   6.750   1.285  1.00  0.00           H  
ATOM    511 HH11 ARG A  34      -3.031   9.926   1.152  1.00  0.00           H  
ATOM    512 HH12 ARG A  34      -1.741  10.749   1.889  1.00  0.00           H  
ATOM    513 HH21 ARG A  34       0.322   7.860   2.232  1.00  0.00           H  
ATOM    514 HH22 ARG A  34       0.219   9.533   2.543  1.00  0.00           H  
ATOM    515  N   CYS A  35      -2.807   3.960  -3.364  1.00  0.00           N  
ATOM    516  CA  CYS A  35      -2.245   3.728  -4.635  1.00  0.00           C  
ATOM    517  C   CYS A  35      -1.731   5.031  -5.134  1.00  0.00           C  
ATOM    518  O   CYS A  35      -2.494   5.926  -5.472  1.00  0.00           O  
ATOM    519  CB  CYS A  35      -3.272   3.150  -5.570  1.00  0.00           C  
ATOM    520  SG  CYS A  35      -2.617   2.543  -7.122  1.00  0.00           S  
ATOM    521  H   CYS A  35      -3.689   4.386  -3.228  1.00  0.00           H  
ATOM    522  HA  CYS A  35      -1.425   3.036  -4.523  1.00  0.00           H  
ATOM    523  HB2 CYS A  35      -3.722   2.295  -5.088  1.00  0.00           H  
ATOM    524  HB3 CYS A  35      -4.027   3.891  -5.788  1.00  0.00           H  
ATOM    525  N   ARG A  36      -0.453   5.165  -5.093  1.00  0.00           N  
ATOM    526  CA  ARG A  36       0.194   6.380  -5.476  1.00  0.00           C  
ATOM    527  C   ARG A  36       0.392   6.396  -6.971  1.00  0.00           C  
ATOM    528  O   ARG A  36       0.368   5.339  -7.613  1.00  0.00           O  
ATOM    529  CB  ARG A  36       1.535   6.487  -4.740  1.00  0.00           C  
ATOM    530  CG  ARG A  36       1.371   6.636  -3.235  1.00  0.00           C  
ATOM    531  CD  ARG A  36       2.690   6.586  -2.481  1.00  0.00           C  
ATOM    532  NE  ARG A  36       3.705   7.528  -2.966  1.00  0.00           N  
ATOM    533  CZ  ARG A  36       4.835   7.815  -2.306  1.00  0.00           C  
ATOM    534  NH1 ARG A  36       4.994   7.430  -1.029  1.00  0.00           N  
ATOM    535  NH2 ARG A  36       5.779   8.529  -2.907  1.00  0.00           N  
ATOM    536  H   ARG A  36       0.085   4.391  -4.820  1.00  0.00           H  
ATOM    537  HA  ARG A  36      -0.430   7.212  -5.184  1.00  0.00           H  
ATOM    538  HB2 ARG A  36       2.107   5.590  -4.931  1.00  0.00           H  
ATOM    539  HB3 ARG A  36       2.082   7.340  -5.112  1.00  0.00           H  
ATOM    540  HG2 ARG A  36       0.883   7.570  -3.026  1.00  0.00           H  
ATOM    541  HG3 ARG A  36       0.740   5.832  -2.885  1.00  0.00           H  
ATOM    542  HD2 ARG A  36       2.496   6.796  -1.440  1.00  0.00           H  
ATOM    543  HD3 ARG A  36       3.083   5.583  -2.560  1.00  0.00           H  
ATOM    544  HE  ARG A  36       3.545   7.914  -3.858  1.00  0.00           H  
ATOM    545 HH11 ARG A  36       4.268   6.927  -0.535  1.00  0.00           H  
ATOM    546 HH12 ARG A  36       5.819   7.614  -0.492  1.00  0.00           H  
ATOM    547 HH21 ARG A  36       5.645   8.847  -3.851  1.00  0.00           H  
ATOM    548 HH22 ARG A  36       6.642   8.778  -2.462  1.00  0.00           H  
ATOM    549  N   ASP A  37       0.666   7.575  -7.534  1.00  0.00           N  
ATOM    550  CA  ASP A  37       0.919   7.710  -8.996  1.00  0.00           C  
ATOM    551  C   ASP A  37       2.314   7.203  -9.342  1.00  0.00           C  
ATOM    552  O   ASP A  37       2.841   7.396 -10.438  1.00  0.00           O  
ATOM    553  CB  ASP A  37       0.702   9.141  -9.496  1.00  0.00           C  
ATOM    554  CG  ASP A  37      -0.733   9.600  -9.349  1.00  0.00           C  
ATOM    555  OD1 ASP A  37      -1.591   9.216 -10.170  1.00  0.00           O  
ATOM    556  OD2 ASP A  37      -1.034  10.340  -8.387  1.00  0.00           O  
ATOM    557  H   ASP A  37       0.683   8.380  -6.969  1.00  0.00           H  
ATOM    558  HA  ASP A  37       0.216   7.046  -9.480  1.00  0.00           H  
ATOM    559  HB2 ASP A  37       1.337   9.813  -8.938  1.00  0.00           H  
ATOM    560  HB3 ASP A  37       0.971   9.191 -10.542  1.00  0.00           H  
ATOM    561  N   ASP A  38       2.877   6.532  -8.360  1.00  0.00           N  
ATOM    562  CA  ASP A  38       4.101   5.774  -8.434  1.00  0.00           C  
ATOM    563  C   ASP A  38       3.776   4.435  -9.115  1.00  0.00           C  
ATOM    564  O   ASP A  38       4.661   3.653  -9.467  1.00  0.00           O  
ATOM    565  CB  ASP A  38       4.595   5.538  -6.999  1.00  0.00           C  
ATOM    566  CG  ASP A  38       5.879   4.757  -6.905  1.00  0.00           C  
ATOM    567  OD1 ASP A  38       6.951   5.287  -7.308  1.00  0.00           O  
ATOM    568  OD2 ASP A  38       5.847   3.634  -6.404  1.00  0.00           O  
ATOM    569  H   ASP A  38       2.399   6.569  -7.507  1.00  0.00           H  
ATOM    570  HA  ASP A  38       4.843   6.326  -8.988  1.00  0.00           H  
ATOM    571  HB2 ASP A  38       4.749   6.490  -6.517  1.00  0.00           H  
ATOM    572  HB3 ASP A  38       3.829   5.000  -6.459  1.00  0.00           H  
ATOM    573  N   PHE A  39       2.453   4.206  -9.275  1.00  0.00           N  
ATOM    574  CA  PHE A  39       1.857   3.038  -9.934  1.00  0.00           C  
ATOM    575  C   PHE A  39       1.976   1.798  -9.091  1.00  0.00           C  
ATOM    576  O   PHE A  39       1.832   0.687  -9.576  1.00  0.00           O  
ATOM    577  CB  PHE A  39       2.402   2.812 -11.361  1.00  0.00           C  
ATOM    578  CG  PHE A  39       2.078   3.932 -12.314  1.00  0.00           C  
ATOM    579  CD1 PHE A  39       0.819   4.026 -12.879  1.00  0.00           C  
ATOM    580  CD2 PHE A  39       3.027   4.884 -12.643  1.00  0.00           C  
ATOM    581  CE1 PHE A  39       0.511   5.050 -13.751  1.00  0.00           C  
ATOM    582  CE2 PHE A  39       2.724   5.911 -13.515  1.00  0.00           C  
ATOM    583  CZ  PHE A  39       1.464   5.994 -14.070  1.00  0.00           C  
ATOM    584  H   PHE A  39       1.834   4.875  -8.911  1.00  0.00           H  
ATOM    585  HA  PHE A  39       0.801   3.256 -10.006  1.00  0.00           H  
ATOM    586  HB2 PHE A  39       3.476   2.702 -11.321  1.00  0.00           H  
ATOM    587  HB3 PHE A  39       1.974   1.903 -11.757  1.00  0.00           H  
ATOM    588  HD1 PHE A  39       0.070   3.289 -12.630  1.00  0.00           H  
ATOM    589  HD2 PHE A  39       4.013   4.820 -12.208  1.00  0.00           H  
ATOM    590  HE1 PHE A  39      -0.476   5.110 -14.184  1.00  0.00           H  
ATOM    591  HE2 PHE A  39       3.472   6.649 -13.764  1.00  0.00           H  
ATOM    592  HZ  PHE A  39       1.224   6.796 -14.753  1.00  0.00           H  
ATOM    593  N   ARG A  40       2.179   1.985  -7.815  1.00  0.00           N  
ATOM    594  CA  ARG A  40       2.303   0.880  -6.900  1.00  0.00           C  
ATOM    595  C   ARG A  40       1.422   1.110  -5.702  1.00  0.00           C  
ATOM    596  O   ARG A  40       1.016   2.252  -5.416  1.00  0.00           O  
ATOM    597  CB  ARG A  40       3.747   0.694  -6.438  1.00  0.00           C  
ATOM    598  CG  ARG A  40       4.745   0.437  -7.548  1.00  0.00           C  
ATOM    599  CD  ARG A  40       4.487  -0.867  -8.293  1.00  0.00           C  
ATOM    600  NE  ARG A  40       4.742  -2.060  -7.467  1.00  0.00           N  
ATOM    601  CZ  ARG A  40       5.235  -3.208  -7.949  1.00  0.00           C  
ATOM    602  NH1 ARG A  40       5.389  -3.369  -9.265  1.00  0.00           N  
ATOM    603  NH2 ARG A  40       5.540  -4.202  -7.123  1.00  0.00           N  
ATOM    604  H   ARG A  40       2.229   2.900  -7.470  1.00  0.00           H  
ATOM    605  HA  ARG A  40       1.978  -0.016  -7.407  1.00  0.00           H  
ATOM    606  HB2 ARG A  40       4.056   1.585  -5.911  1.00  0.00           H  
ATOM    607  HB3 ARG A  40       3.782  -0.138  -5.750  1.00  0.00           H  
ATOM    608  HG2 ARG A  40       4.676   1.254  -8.250  1.00  0.00           H  
ATOM    609  HG3 ARG A  40       5.728   0.405  -7.105  1.00  0.00           H  
ATOM    610  HD2 ARG A  40       3.463  -0.891  -8.635  1.00  0.00           H  
ATOM    611  HD3 ARG A  40       5.145  -0.898  -9.149  1.00  0.00           H  
ATOM    612  HE  ARG A  40       4.560  -1.962  -6.506  1.00  0.00           H  
ATOM    613 HH11 ARG A  40       5.141  -2.653  -9.924  1.00  0.00           H  
ATOM    614 HH12 ARG A  40       5.776  -4.201  -9.674  1.00  0.00           H  
ATOM    615 HH21 ARG A  40       5.413  -4.134  -6.128  1.00  0.00           H  
ATOM    616 HH22 ARG A  40       5.949  -5.059  -7.445  1.00  0.00           H  
ATOM    617  N   CYS A  41       1.130   0.048  -5.024  1.00  0.00           N  
ATOM    618  CA  CYS A  41       0.335   0.079  -3.842  1.00  0.00           C  
ATOM    619  C   CYS A  41       1.242   0.304  -2.655  1.00  0.00           C  
ATOM    620  O   CYS A  41       2.198  -0.448  -2.441  1.00  0.00           O  
ATOM    621  CB  CYS A  41      -0.411  -1.241  -3.727  1.00  0.00           C  
ATOM    622  SG  CYS A  41      -1.434  -1.473  -2.242  1.00  0.00           S  
ATOM    623  H   CYS A  41       1.477  -0.823  -5.306  1.00  0.00           H  
ATOM    624  HA  CYS A  41      -0.378   0.886  -3.918  1.00  0.00           H  
ATOM    625  HB2 CYS A  41      -1.087  -1.258  -4.564  1.00  0.00           H  
ATOM    626  HB3 CYS A  41       0.287  -2.061  -3.805  1.00  0.00           H  
ATOM    627  N   TRP A  42       0.983   1.350  -1.940  1.00  0.00           N  
ATOM    628  CA  TRP A  42       1.735   1.701  -0.780  1.00  0.00           C  
ATOM    629  C   TRP A  42       0.844   1.589   0.448  1.00  0.00           C  
ATOM    630  O   TRP A  42      -0.177   2.274   0.560  1.00  0.00           O  
ATOM    631  CB  TRP A  42       2.254   3.134  -0.897  1.00  0.00           C  
ATOM    632  CG  TRP A  42       3.404   3.336  -1.844  1.00  0.00           C  
ATOM    633  CD1 TRP A  42       3.355   3.456  -3.211  1.00  0.00           C  
ATOM    634  CD2 TRP A  42       4.778   3.504  -1.477  1.00  0.00           C  
ATOM    635  NE1 TRP A  42       4.626   3.659  -3.710  1.00  0.00           N  
ATOM    636  CE2 TRP A  42       5.510   3.692  -2.661  1.00  0.00           C  
ATOM    637  CE3 TRP A  42       5.468   3.502  -0.255  1.00  0.00           C  
ATOM    638  CZ2 TRP A  42       6.885   3.879  -2.656  1.00  0.00           C  
ATOM    639  CZ3 TRP A  42       6.820   3.688  -0.258  1.00  0.00           C  
ATOM    640  CH2 TRP A  42       7.516   3.875  -1.445  1.00  0.00           C  
ATOM    641  H   TRP A  42       0.217   1.927  -2.162  1.00  0.00           H  
ATOM    642  HA  TRP A  42       2.580   1.027  -0.700  1.00  0.00           H  
ATOM    643  HB2 TRP A  42       1.445   3.762  -1.238  1.00  0.00           H  
ATOM    644  HB3 TRP A  42       2.559   3.466   0.082  1.00  0.00           H  
ATOM    645  HD1 TRP A  42       2.440   3.404  -3.784  1.00  0.00           H  
ATOM    646  HE1 TRP A  42       4.892   3.758  -4.656  1.00  0.00           H  
ATOM    647  HE3 TRP A  42       4.983   3.349   0.698  1.00  0.00           H  
ATOM    648  HZ2 TRP A  42       7.444   4.024  -3.568  1.00  0.00           H  
ATOM    649  HZ3 TRP A  42       7.353   3.694   0.682  1.00  0.00           H  
ATOM    650  HH2 TRP A  42       8.582   4.015  -1.379  1.00  0.00           H  
ATOM    651  N   CYS A  43       1.221   0.744   1.335  1.00  0.00           N  
ATOM    652  CA  CYS A  43       0.525   0.538   2.560  1.00  0.00           C  
ATOM    653  C   CYS A  43       1.101   1.515   3.581  1.00  0.00           C  
ATOM    654  O   CYS A  43       2.327   1.648   3.702  1.00  0.00           O  
ATOM    655  CB  CYS A  43       0.746  -0.894   3.026  1.00  0.00           C  
ATOM    656  SG  CYS A  43       0.290  -2.181   1.810  1.00  0.00           S  
ATOM    657  H   CYS A  43       2.055   0.246   1.182  1.00  0.00           H  
ATOM    658  HA  CYS A  43      -0.531   0.713   2.416  1.00  0.00           H  
ATOM    659  HB2 CYS A  43       1.790  -1.025   3.266  1.00  0.00           H  
ATOM    660  HB3 CYS A  43       0.155  -1.055   3.915  1.00  0.00           H  
ATOM    661  N   THR A  44       0.258   2.181   4.317  1.00  0.00           N  
ATOM    662  CA  THR A  44       0.701   3.172   5.220  1.00  0.00           C  
ATOM    663  C   THR A  44       0.467   2.647   6.620  1.00  0.00           C  
ATOM    664  O   THR A  44      -0.406   1.794   6.821  1.00  0.00           O  
ATOM    665  CB  THR A  44      -0.049   4.525   4.960  1.00  0.00           C  
ATOM    666  OG1 THR A  44       0.357   5.542   5.888  1.00  0.00           O  
ATOM    667  CG2 THR A  44      -1.560   4.356   5.019  1.00  0.00           C  
ATOM    668  H   THR A  44      -0.703   1.974   4.338  1.00  0.00           H  
ATOM    669  HA  THR A  44       1.760   3.320   5.054  1.00  0.00           H  
ATOM    670  HB  THR A  44       0.221   4.840   3.963  1.00  0.00           H  
ATOM    671  HG1 THR A  44       0.964   6.137   5.422  1.00  0.00           H  
ATOM    672 HG21 THR A  44      -2.037   5.308   4.836  1.00  0.00           H  
ATOM    673 HG22 THR A  44      -1.844   3.994   5.996  1.00  0.00           H  
ATOM    674 HG23 THR A  44      -1.872   3.645   4.268  1.00  0.00           H  
ATOM    675  N   ARG A  45       1.255   3.088   7.552  1.00  0.00           N  
ATOM    676  CA  ARG A  45       1.171   2.658   8.926  1.00  0.00           C  
ATOM    677  C   ARG A  45       1.678   3.758   9.825  1.00  0.00           C  
ATOM    678  O   ARG A  45       2.479   4.581   9.403  1.00  0.00           O  
ATOM    679  CB  ARG A  45       1.969   1.347   9.135  1.00  0.00           C  
ATOM    680  CG  ARG A  45       3.402   1.418   8.633  1.00  0.00           C  
ATOM    681  CD  ARG A  45       4.162   0.119   8.816  1.00  0.00           C  
ATOM    682  NE  ARG A  45       5.462   0.179   8.124  1.00  0.00           N  
ATOM    683  CZ  ARG A  45       6.627  -0.321   8.573  1.00  0.00           C  
ATOM    684  NH1 ARG A  45       6.708  -0.885   9.783  1.00  0.00           N  
ATOM    685  NH2 ARG A  45       7.711  -0.225   7.803  1.00  0.00           N  
ATOM    686  H   ARG A  45       1.959   3.740   7.322  1.00  0.00           H  
ATOM    687  HA  ARG A  45       0.133   2.488   9.166  1.00  0.00           H  
ATOM    688  HB2 ARG A  45       2.001   1.120  10.190  1.00  0.00           H  
ATOM    689  HB3 ARG A  45       1.465   0.547   8.614  1.00  0.00           H  
ATOM    690  HG2 ARG A  45       3.392   1.669   7.583  1.00  0.00           H  
ATOM    691  HG3 ARG A  45       3.911   2.200   9.176  1.00  0.00           H  
ATOM    692  HD2 ARG A  45       4.323  -0.054   9.869  1.00  0.00           H  
ATOM    693  HD3 ARG A  45       3.579  -0.688   8.398  1.00  0.00           H  
ATOM    694  HE  ARG A  45       5.441   0.612   7.241  1.00  0.00           H  
ATOM    695 HH11 ARG A  45       5.923  -0.950  10.402  1.00  0.00           H  
ATOM    696 HH12 ARG A  45       7.565  -1.285  10.123  1.00  0.00           H  
ATOM    697 HH21 ARG A  45       7.678   0.210   6.893  1.00  0.00           H  
ATOM    698 HH22 ARG A  45       8.623  -0.561   8.064  1.00  0.00           H  
ATOM    699  N   ASN A  46       1.195   3.788  11.023  1.00  0.00           N  
ATOM    700  CA  ASN A  46       1.585   4.749  11.988  1.00  0.00           C  
ATOM    701  C   ASN A  46       2.883   4.312  12.636  1.00  0.00           C  
ATOM    702  O   ASN A  46       3.080   3.122  12.905  1.00  0.00           O  
ATOM    703  CB  ASN A  46       0.498   4.851  13.036  1.00  0.00           C  
ATOM    704  CG  ASN A  46      -0.776   5.526  12.561  1.00  0.00           C  
ATOM    705  OD1 ASN A  46      -0.757   6.413  11.704  1.00  0.00           O  
ATOM    706  ND2 ASN A  46      -1.898   5.098  13.095  1.00  0.00           N  
ATOM    707  H   ASN A  46       0.547   3.135  11.357  1.00  0.00           H  
ATOM    708  HA  ASN A  46       1.705   5.712  11.515  1.00  0.00           H  
ATOM    709  HB2 ASN A  46       0.242   3.849  13.348  1.00  0.00           H  
ATOM    710  HB3 ASN A  46       0.899   5.380  13.877  1.00  0.00           H  
ATOM    711 HD21 ASN A  46      -1.855   4.369  13.755  1.00  0.00           H  
ATOM    712 HD22 ASN A  46      -2.746   5.518  12.836  1.00  0.00           H  
ATOM    713  N   CYS A  47       3.762   5.235  12.859  1.00  0.00           N  
ATOM    714  CA  CYS A  47       5.030   4.948  13.473  1.00  0.00           C  
ATOM    715  C   CYS A  47       5.463   6.113  14.352  1.00  0.00           C  
ATOM    716  O   CYS A  47       5.272   6.036  15.576  1.00  0.00           O  
ATOM    717  CB  CYS A  47       6.094   4.559  12.413  1.00  0.00           C  
ATOM    718  SG  CYS A  47       6.231   5.709  10.992  1.00  0.00           S  
ATOM    719  OXT CYS A  47       5.915   7.148  13.830  1.00  0.00           O  
ATOM    720  H   CYS A  47       3.575   6.171  12.615  1.00  0.00           H  
ATOM    721  HA  CYS A  47       4.860   4.102  14.123  1.00  0.00           H  
ATOM    722  HB2 CYS A  47       7.064   4.528  12.887  1.00  0.00           H  
ATOM    723  HB3 CYS A  47       5.861   3.579  12.023  1.00  0.00           H  
TER     724      CYS A  47                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LYS A   1       4.297   9.094  13.602  1.00  0.00           N  
ATOM      2  CA  LYS A   1       4.308   9.633  12.241  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.792   8.569  11.321  1.00  0.00           C  
ATOM      4  O   LYS A   1       3.365   7.499  11.776  1.00  0.00           O  
ATOM      5  CB  LYS A   1       5.734   9.990  11.809  1.00  0.00           C  
ATOM      6  CG  LYS A   1       6.446  10.973  12.704  1.00  0.00           C  
ATOM      7  CD  LYS A   1       7.855  11.240  12.199  1.00  0.00           C  
ATOM      8  CE  LYS A   1       8.627  12.158  13.130  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       8.726  11.607  14.498  1.00  0.00           N  
ATOM     10  H1  LYS A   1       4.958   8.286  13.670  1.00  0.00           H  
ATOM     11  H2  LYS A   1       3.357   8.690  13.783  1.00  0.00           H  
ATOM     12  H3  LYS A   1       4.516   9.784  14.344  1.00  0.00           H  
ATOM     13  HA  LYS A   1       3.673  10.502  12.171  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       6.316   9.082  11.762  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       5.690  10.409  10.815  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       5.896  11.901  12.712  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       6.499  10.572  13.705  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       8.387  10.305  12.111  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       7.788  11.705  11.227  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       9.623  12.293  12.738  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       8.129  13.116  13.174  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       7.796  11.629  14.965  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       9.359  12.195  15.076  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       9.069  10.627  14.524  1.00  0.00           H  
ATOM     25  N   THR A   2       3.830   8.831  10.048  1.00  0.00           N  
ATOM     26  CA  THR A   2       3.421   7.863   9.092  1.00  0.00           C  
ATOM     27  C   THR A   2       4.550   7.544   8.137  1.00  0.00           C  
ATOM     28  O   THR A   2       5.213   8.433   7.584  1.00  0.00           O  
ATOM     29  CB  THR A   2       2.150   8.270   8.323  1.00  0.00           C  
ATOM     30  OG1 THR A   2       2.282   9.600   7.805  1.00  0.00           O  
ATOM     31  CG2 THR A   2       0.920   8.182   9.205  1.00  0.00           C  
ATOM     32  H   THR A   2       4.174   9.692   9.724  1.00  0.00           H  
ATOM     33  HA  THR A   2       3.207   6.961   9.648  1.00  0.00           H  
ATOM     34  HB  THR A   2       2.051   7.568   7.508  1.00  0.00           H  
ATOM     35  HG1 THR A   2       2.370  10.230   8.531  1.00  0.00           H  
ATOM     36 HG21 THR A   2       0.791   7.167   9.551  1.00  0.00           H  
ATOM     37 HG22 THR A   2       0.050   8.481   8.640  1.00  0.00           H  
ATOM     38 HG23 THR A   2       1.042   8.841  10.052  1.00  0.00           H  
ATOM     39  N   CYS A   3       4.777   6.304   7.981  1.00  0.00           N  
ATOM     40  CA  CYS A   3       5.786   5.803   7.125  1.00  0.00           C  
ATOM     41  C   CYS A   3       5.069   5.040   6.038  1.00  0.00           C  
ATOM     42  O   CYS A   3       4.103   4.345   6.317  1.00  0.00           O  
ATOM     43  CB  CYS A   3       6.751   4.905   7.934  1.00  0.00           C  
ATOM     44  SG  CYS A   3       7.694   5.774   9.270  1.00  0.00           S  
ATOM     45  H   CYS A   3       4.214   5.646   8.451  1.00  0.00           H  
ATOM     46  HA  CYS A   3       6.323   6.635   6.695  1.00  0.00           H  
ATOM     47  HB2 CYS A   3       6.189   4.113   8.408  1.00  0.00           H  
ATOM     48  HB3 CYS A   3       7.471   4.473   7.257  1.00  0.00           H  
ATOM     49  N   GLU A   4       5.458   5.198   4.816  1.00  0.00           N  
ATOM     50  CA  GLU A   4       4.745   4.550   3.760  1.00  0.00           C  
ATOM     51  C   GLU A   4       5.731   3.886   2.837  1.00  0.00           C  
ATOM     52  O   GLU A   4       6.853   4.376   2.666  1.00  0.00           O  
ATOM     53  CB  GLU A   4       3.881   5.580   3.036  1.00  0.00           C  
ATOM     54  CG  GLU A   4       2.833   5.000   2.123  1.00  0.00           C  
ATOM     55  CD  GLU A   4       1.833   6.029   1.692  1.00  0.00           C  
ATOM     56  OE1 GLU A   4       2.051   6.712   0.665  1.00  0.00           O  
ATOM     57  OE2 GLU A   4       0.804   6.202   2.409  1.00  0.00           O  
ATOM     58  H   GLU A   4       6.234   5.751   4.583  1.00  0.00           H  
ATOM     59  HA  GLU A   4       4.105   3.798   4.197  1.00  0.00           H  
ATOM     60  HB2 GLU A   4       3.389   6.208   3.760  1.00  0.00           H  
ATOM     61  HB3 GLU A   4       4.531   6.205   2.440  1.00  0.00           H  
ATOM     62  HG2 GLU A   4       3.319   4.588   1.254  1.00  0.00           H  
ATOM     63  HG3 GLU A   4       2.322   4.215   2.658  1.00  0.00           H  
ATOM     64  N   ASN A   5       5.363   2.765   2.309  1.00  0.00           N  
ATOM     65  CA  ASN A   5       6.212   2.021   1.422  1.00  0.00           C  
ATOM     66  C   ASN A   5       5.335   1.112   0.633  1.00  0.00           C  
ATOM     67  O   ASN A   5       4.163   0.966   0.952  1.00  0.00           O  
ATOM     68  CB  ASN A   5       7.272   1.221   2.195  1.00  0.00           C  
ATOM     69  CG  ASN A   5       8.397   0.760   1.290  1.00  0.00           C  
ATOM     70  OD1 ASN A   5       8.720   1.414   0.296  1.00  0.00           O  
ATOM     71  ND2 ASN A   5       8.989  -0.335   1.600  1.00  0.00           N  
ATOM     72  H   ASN A   5       4.461   2.407   2.477  1.00  0.00           H  
ATOM     73  HA  ASN A   5       6.703   2.666   0.707  1.00  0.00           H  
ATOM     74  HB2 ASN A   5       7.692   1.834   2.978  1.00  0.00           H  
ATOM     75  HB3 ASN A   5       6.802   0.351   2.628  1.00  0.00           H  
ATOM     76 HD21 ASN A   5       8.705  -0.837   2.396  1.00  0.00           H  
ATOM     77 HD22 ASN A   5       9.716  -0.627   1.016  1.00  0.00           H  
ATOM     78  N   LEU A   6       5.877   0.528  -0.375  1.00  0.00           N  
ATOM     79  CA  LEU A   6       5.179  -0.309  -1.259  1.00  0.00           C  
ATOM     80  C   LEU A   6       4.732  -1.596  -0.583  1.00  0.00           C  
ATOM     81  O   LEU A   6       5.406  -2.109   0.319  1.00  0.00           O  
ATOM     82  CB  LEU A   6       6.118  -0.628  -2.370  1.00  0.00           C  
ATOM     83  CG  LEU A   6       6.615   0.544  -3.200  1.00  0.00           C  
ATOM     84  CD1 LEU A   6       7.678   0.074  -4.152  1.00  0.00           C  
ATOM     85  CD2 LEU A   6       5.475   1.159  -3.971  1.00  0.00           C  
ATOM     86  H   LEU A   6       6.832   0.622  -0.571  1.00  0.00           H  
ATOM     87  HA  LEU A   6       4.334   0.212  -1.682  1.00  0.00           H  
ATOM     88  HB2 LEU A   6       6.969  -1.113  -1.923  1.00  0.00           H  
ATOM     89  HB3 LEU A   6       5.613  -1.321  -3.010  1.00  0.00           H  
ATOM     90  HG  LEU A   6       7.041   1.301  -2.558  1.00  0.00           H  
ATOM     91 HD11 LEU A   6       7.265  -0.685  -4.799  1.00  0.00           H  
ATOM     92 HD12 LEU A   6       8.503  -0.338  -3.590  1.00  0.00           H  
ATOM     93 HD13 LEU A   6       8.026   0.905  -4.746  1.00  0.00           H  
ATOM     94 HD21 LEU A   6       5.033   0.405  -4.605  1.00  0.00           H  
ATOM     95 HD22 LEU A   6       5.844   1.970  -4.580  1.00  0.00           H  
ATOM     96 HD23 LEU A   6       4.733   1.542  -3.286  1.00  0.00           H  
ATOM     97  N   ALA A   7       3.593  -2.083  -1.006  1.00  0.00           N  
ATOM     98  CA  ALA A   7       3.063  -3.346  -0.537  1.00  0.00           C  
ATOM     99  C   ALA A   7       4.004  -4.475  -0.925  1.00  0.00           C  
ATOM    100  O   ALA A   7       4.488  -4.535  -2.069  1.00  0.00           O  
ATOM    101  CB  ALA A   7       1.695  -3.582  -1.122  1.00  0.00           C  
ATOM    102  H   ALA A   7       3.080  -1.538  -1.644  1.00  0.00           H  
ATOM    103  HA  ALA A   7       2.980  -3.302   0.540  1.00  0.00           H  
ATOM    104  HB1 ALA A   7       1.773  -3.591  -2.199  1.00  0.00           H  
ATOM    105  HB2 ALA A   7       1.030  -2.787  -0.821  1.00  0.00           H  
ATOM    106  HB3 ALA A   7       1.309  -4.529  -0.776  1.00  0.00           H  
ATOM    107  N   ASN A   8       4.230  -5.370  -0.006  1.00  0.00           N  
ATOM    108  CA  ASN A   8       5.211  -6.438  -0.170  1.00  0.00           C  
ATOM    109  C   ASN A   8       4.691  -7.525  -1.076  1.00  0.00           C  
ATOM    110  O   ASN A   8       5.409  -8.041  -1.935  1.00  0.00           O  
ATOM    111  CB  ASN A   8       5.565  -7.058   1.189  1.00  0.00           C  
ATOM    112  CG  ASN A   8       6.196  -6.083   2.157  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       7.431  -5.947   2.221  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       5.379  -5.402   2.919  1.00  0.00           N  
ATOM    115  H   ASN A   8       3.702  -5.337   0.826  1.00  0.00           H  
ATOM    116  HA  ASN A   8       6.110  -6.018  -0.595  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       4.665  -7.445   1.642  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       6.253  -7.876   1.029  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       4.407  -5.555   2.827  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       5.758  -4.759   3.556  1.00  0.00           H  
ATOM    121  N   THR A   9       3.447  -7.861  -0.914  1.00  0.00           N  
ATOM    122  CA  THR A   9       2.881  -8.963  -1.649  1.00  0.00           C  
ATOM    123  C   THR A   9       1.958  -8.509  -2.770  1.00  0.00           C  
ATOM    124  O   THR A   9       1.238  -9.307  -3.358  1.00  0.00           O  
ATOM    125  CB  THR A   9       2.194  -9.981  -0.708  1.00  0.00           C  
ATOM    126  OG1 THR A   9       1.291  -9.314   0.192  1.00  0.00           O  
ATOM    127  CG2 THR A   9       3.223 -10.750   0.103  1.00  0.00           C  
ATOM    128  H   THR A   9       2.892  -7.339  -0.286  1.00  0.00           H  
ATOM    129  HA  THR A   9       3.714  -9.459  -2.122  1.00  0.00           H  
ATOM    130  HB  THR A   9       1.633 -10.678  -1.310  1.00  0.00           H  
ATOM    131  HG1 THR A   9       1.675  -8.465   0.460  1.00  0.00           H  
ATOM    132 HG21 THR A   9       2.719 -11.457   0.746  1.00  0.00           H  
ATOM    133 HG22 THR A   9       3.791 -10.057   0.707  1.00  0.00           H  
ATOM    134 HG23 THR A   9       3.889 -11.277  -0.563  1.00  0.00           H  
ATOM    135  N   TYR A  10       2.000  -7.239  -3.080  1.00  0.00           N  
ATOM    136  CA  TYR A  10       1.213  -6.723  -4.184  1.00  0.00           C  
ATOM    137  C   TYR A  10       2.153  -6.612  -5.354  1.00  0.00           C  
ATOM    138  O   TYR A  10       3.009  -5.721  -5.394  1.00  0.00           O  
ATOM    139  CB  TYR A  10       0.618  -5.356  -3.853  1.00  0.00           C  
ATOM    140  CG  TYR A  10      -0.567  -4.925  -4.705  1.00  0.00           C  
ATOM    141  CD1 TYR A  10      -0.405  -4.372  -5.974  1.00  0.00           C  
ATOM    142  CD2 TYR A  10      -1.860  -5.056  -4.212  1.00  0.00           C  
ATOM    143  CE1 TYR A  10      -1.505  -3.968  -6.720  1.00  0.00           C  
ATOM    144  CE2 TYR A  10      -2.955  -4.654  -4.943  1.00  0.00           C  
ATOM    145  CZ  TYR A  10      -2.779  -4.114  -6.193  1.00  0.00           C  
ATOM    146  OH  TYR A  10      -3.879  -3.704  -6.914  1.00  0.00           O  
ATOM    147  H   TYR A  10       2.606  -6.656  -2.575  1.00  0.00           H  
ATOM    148  HA  TYR A  10       0.433  -7.437  -4.408  1.00  0.00           H  
ATOM    149  HB2 TYR A  10       0.277  -5.374  -2.831  1.00  0.00           H  
ATOM    150  HB3 TYR A  10       1.392  -4.611  -3.958  1.00  0.00           H  
ATOM    151  HD1 TYR A  10       0.592  -4.263  -6.377  1.00  0.00           H  
ATOM    152  HD2 TYR A  10      -2.005  -5.483  -3.230  1.00  0.00           H  
ATOM    153  HE1 TYR A  10      -1.365  -3.543  -7.703  1.00  0.00           H  
ATOM    154  HE2 TYR A  10      -3.948  -4.769  -4.534  1.00  0.00           H  
ATOM    155  HH  TYR A  10      -3.786  -4.040  -7.817  1.00  0.00           H  
ATOM    156  N   ARG A  11       2.024  -7.512  -6.257  1.00  0.00           N  
ATOM    157  CA  ARG A  11       2.926  -7.624  -7.374  1.00  0.00           C  
ATOM    158  C   ARG A  11       2.298  -6.946  -8.598  1.00  0.00           C  
ATOM    159  O   ARG A  11       1.111  -7.166  -8.905  1.00  0.00           O  
ATOM    160  CB  ARG A  11       3.180  -9.135  -7.626  1.00  0.00           C  
ATOM    161  CG  ARG A  11       4.390  -9.526  -8.498  1.00  0.00           C  
ATOM    162  CD  ARG A  11       4.290  -9.061  -9.946  1.00  0.00           C  
ATOM    163  NE  ARG A  11       3.070  -9.535 -10.611  1.00  0.00           N  
ATOM    164  CZ  ARG A  11       2.646  -9.115 -11.805  1.00  0.00           C  
ATOM    165  NH1 ARG A  11       3.369  -8.258 -12.508  1.00  0.00           N  
ATOM    166  NH2 ARG A  11       1.507  -9.557 -12.298  1.00  0.00           N  
ATOM    167  H   ARG A  11       1.262  -8.126  -6.186  1.00  0.00           H  
ATOM    168  HA  ARG A  11       3.860  -7.147  -7.118  1.00  0.00           H  
ATOM    169  HB2 ARG A  11       3.300  -9.619  -6.668  1.00  0.00           H  
ATOM    170  HB3 ARG A  11       2.290  -9.535  -8.088  1.00  0.00           H  
ATOM    171  HG2 ARG A  11       5.276  -9.087  -8.065  1.00  0.00           H  
ATOM    172  HG3 ARG A  11       4.486 -10.602  -8.479  1.00  0.00           H  
ATOM    173  HD2 ARG A  11       4.297  -7.982  -9.970  1.00  0.00           H  
ATOM    174  HD3 ARG A  11       5.143  -9.441 -10.487  1.00  0.00           H  
ATOM    175  HE  ARG A  11       2.537 -10.192 -10.105  1.00  0.00           H  
ATOM    176 HH11 ARG A  11       4.246  -7.904 -12.175  1.00  0.00           H  
ATOM    177 HH12 ARG A  11       3.064  -7.915 -13.402  1.00  0.00           H  
ATOM    178 HH21 ARG A  11       0.922 -10.217 -11.818  1.00  0.00           H  
ATOM    179 HH22 ARG A  11       1.163  -9.230 -13.183  1.00  0.00           H  
ATOM    180  N   GLY A  12       3.064  -6.113  -9.261  1.00  0.00           N  
ATOM    181  CA  GLY A  12       2.608  -5.514 -10.488  1.00  0.00           C  
ATOM    182  C   GLY A  12       2.043  -4.124 -10.310  1.00  0.00           C  
ATOM    183  O   GLY A  12       2.063  -3.565  -9.192  1.00  0.00           O  
ATOM    184  H   GLY A  12       3.957  -5.888  -8.915  1.00  0.00           H  
ATOM    185  HA2 GLY A  12       3.439  -5.461 -11.173  1.00  0.00           H  
ATOM    186  HA3 GLY A  12       1.846  -6.148 -10.914  1.00  0.00           H  
ATOM    187  N   PRO A  13       1.543  -3.521 -11.390  1.00  0.00           N  
ATOM    188  CA  PRO A  13       0.972  -2.189 -11.357  1.00  0.00           C  
ATOM    189  C   PRO A  13      -0.382  -2.168 -10.658  1.00  0.00           C  
ATOM    190  O   PRO A  13      -1.169  -3.121 -10.739  1.00  0.00           O  
ATOM    191  CB  PRO A  13       0.813  -1.808 -12.844  1.00  0.00           C  
ATOM    192  CG  PRO A  13       1.565  -2.856 -13.595  1.00  0.00           C  
ATOM    193  CD  PRO A  13       1.499  -4.086 -12.744  1.00  0.00           C  
ATOM    194  HA  PRO A  13       1.633  -1.488 -10.871  1.00  0.00           H  
ATOM    195  HB2 PRO A  13      -0.235  -1.807 -13.109  1.00  0.00           H  
ATOM    196  HB3 PRO A  13       1.231  -0.827 -13.013  1.00  0.00           H  
ATOM    197  HG2 PRO A  13       1.100  -3.027 -14.555  1.00  0.00           H  
ATOM    198  HG3 PRO A  13       2.591  -2.543 -13.727  1.00  0.00           H  
ATOM    199  HD2 PRO A  13       0.574  -4.618 -12.915  1.00  0.00           H  
ATOM    200  HD3 PRO A  13       2.351  -4.724 -12.924  1.00  0.00           H  
ATOM    201  N   CYS A  14      -0.635  -1.097  -9.995  1.00  0.00           N  
ATOM    202  CA  CYS A  14      -1.840  -0.881  -9.272  1.00  0.00           C  
ATOM    203  C   CYS A  14      -2.703   0.068 -10.055  1.00  0.00           C  
ATOM    204  O   CYS A  14      -2.192   0.995 -10.691  1.00  0.00           O  
ATOM    205  CB  CYS A  14      -1.511  -0.279  -7.912  1.00  0.00           C  
ATOM    206  SG  CYS A  14      -2.954   0.263  -6.952  1.00  0.00           S  
ATOM    207  H   CYS A  14       0.019  -0.361 -10.015  1.00  0.00           H  
ATOM    208  HA  CYS A  14      -2.349  -1.823  -9.128  1.00  0.00           H  
ATOM    209  HB2 CYS A  14      -0.980  -1.008  -7.318  1.00  0.00           H  
ATOM    210  HB3 CYS A  14      -0.875   0.581  -8.062  1.00  0.00           H  
ATOM    211  N   PHE A  15      -3.993  -0.162 -10.043  1.00  0.00           N  
ATOM    212  CA  PHE A  15      -4.899   0.700 -10.762  1.00  0.00           C  
ATOM    213  C   PHE A  15      -6.015   1.210  -9.851  1.00  0.00           C  
ATOM    214  O   PHE A  15      -6.842   2.017 -10.269  1.00  0.00           O  
ATOM    215  CB  PHE A  15      -5.514  -0.052 -11.960  1.00  0.00           C  
ATOM    216  CG  PHE A  15      -4.498  -0.640 -12.906  1.00  0.00           C  
ATOM    217  CD1 PHE A  15      -3.875   0.150 -13.858  1.00  0.00           C  
ATOM    218  CD2 PHE A  15      -4.164  -1.985 -12.834  1.00  0.00           C  
ATOM    219  CE1 PHE A  15      -2.940  -0.391 -14.718  1.00  0.00           C  
ATOM    220  CE2 PHE A  15      -3.230  -2.529 -13.692  1.00  0.00           C  
ATOM    221  CZ  PHE A  15      -2.618  -1.732 -14.634  1.00  0.00           C  
ATOM    222  H   PHE A  15      -4.338  -0.943  -9.564  1.00  0.00           H  
ATOM    223  HA  PHE A  15      -4.338   1.541 -11.140  1.00  0.00           H  
ATOM    224  HB2 PHE A  15      -6.130  -0.859 -11.592  1.00  0.00           H  
ATOM    225  HB3 PHE A  15      -6.133   0.635 -12.518  1.00  0.00           H  
ATOM    226  HD1 PHE A  15      -4.124   1.199 -13.924  1.00  0.00           H  
ATOM    227  HD2 PHE A  15      -4.644  -2.612 -12.097  1.00  0.00           H  
ATOM    228  HE1 PHE A  15      -2.462   0.234 -15.458  1.00  0.00           H  
ATOM    229  HE2 PHE A  15      -2.980  -3.577 -13.625  1.00  0.00           H  
ATOM    230  HZ  PHE A  15      -1.888  -2.158 -15.305  1.00  0.00           H  
ATOM    231  N   THR A  16      -6.044   0.758  -8.600  1.00  0.00           N  
ATOM    232  CA  THR A  16      -7.155   1.083  -7.712  1.00  0.00           C  
ATOM    233  C   THR A  16      -6.728   1.076  -6.214  1.00  0.00           C  
ATOM    234  O   THR A  16      -6.174   0.084  -5.714  1.00  0.00           O  
ATOM    235  CB  THR A  16      -8.313   0.055  -7.939  1.00  0.00           C  
ATOM    236  OG1 THR A  16      -8.659   0.020  -9.331  1.00  0.00           O  
ATOM    237  CG2 THR A  16      -9.553   0.421  -7.145  1.00  0.00           C  
ATOM    238  H   THR A  16      -5.300   0.229  -8.246  1.00  0.00           H  
ATOM    239  HA  THR A  16      -7.525   2.063  -7.975  1.00  0.00           H  
ATOM    240  HB  THR A  16      -7.970  -0.924  -7.637  1.00  0.00           H  
ATOM    241  HG1 THR A  16      -8.285   0.817  -9.733  1.00  0.00           H  
ATOM    242 HG21 THR A  16      -9.909   1.391  -7.460  1.00  0.00           H  
ATOM    243 HG22 THR A  16      -9.314   0.446  -6.092  1.00  0.00           H  
ATOM    244 HG23 THR A  16     -10.320  -0.320  -7.317  1.00  0.00           H  
ATOM    245  N   THR A  17      -6.992   2.182  -5.516  1.00  0.00           N  
ATOM    246  CA  THR A  17      -6.733   2.314  -4.085  1.00  0.00           C  
ATOM    247  C   THR A  17      -7.588   1.334  -3.285  1.00  0.00           C  
ATOM    248  O   THR A  17      -7.132   0.777  -2.293  1.00  0.00           O  
ATOM    249  CB  THR A  17      -6.946   3.786  -3.614  1.00  0.00           C  
ATOM    250  OG1 THR A  17      -5.902   4.604  -4.159  1.00  0.00           O  
ATOM    251  CG2 THR A  17      -6.962   3.924  -2.092  1.00  0.00           C  
ATOM    252  H   THR A  17      -7.376   2.965  -5.972  1.00  0.00           H  
ATOM    253  HA  THR A  17      -5.695   2.055  -3.928  1.00  0.00           H  
ATOM    254  HB  THR A  17      -7.886   4.131  -4.020  1.00  0.00           H  
ATOM    255  HG1 THR A  17      -6.283   5.129  -4.875  1.00  0.00           H  
ATOM    256 HG21 THR A  17      -7.046   4.968  -1.829  1.00  0.00           H  
ATOM    257 HG22 THR A  17      -6.056   3.517  -1.672  1.00  0.00           H  
ATOM    258 HG23 THR A  17      -7.809   3.385  -1.695  1.00  0.00           H  
ATOM    259  N   GLY A  18      -8.790   1.066  -3.780  1.00  0.00           N  
ATOM    260  CA  GLY A  18      -9.685   0.106  -3.147  1.00  0.00           C  
ATOM    261  C   GLY A  18      -9.112  -1.302  -3.156  1.00  0.00           C  
ATOM    262  O   GLY A  18      -9.494  -2.144  -2.353  1.00  0.00           O  
ATOM    263  H   GLY A  18      -9.091   1.565  -4.569  1.00  0.00           H  
ATOM    264  HA2 GLY A  18      -9.847   0.407  -2.123  1.00  0.00           H  
ATOM    265  HA3 GLY A  18     -10.630   0.106  -3.670  1.00  0.00           H  
ATOM    266  N   SER A  19      -8.190  -1.546  -4.063  1.00  0.00           N  
ATOM    267  CA  SER A  19      -7.521  -2.815  -4.148  1.00  0.00           C  
ATOM    268  C   SER A  19      -6.333  -2.798  -3.192  1.00  0.00           C  
ATOM    269  O   SER A  19      -6.105  -3.747  -2.434  1.00  0.00           O  
ATOM    270  CB  SER A  19      -7.051  -3.064  -5.598  1.00  0.00           C  
ATOM    271  OG  SER A  19      -6.363  -4.297  -5.737  1.00  0.00           O  
ATOM    272  H   SER A  19      -7.945  -0.834  -4.689  1.00  0.00           H  
ATOM    273  HA  SER A  19      -8.212  -3.591  -3.855  1.00  0.00           H  
ATOM    274  HB2 SER A  19      -7.906  -3.075  -6.256  1.00  0.00           H  
ATOM    275  HB3 SER A  19      -6.390  -2.264  -5.896  1.00  0.00           H  
ATOM    276  HG  SER A  19      -5.470  -4.097  -6.062  1.00  0.00           H  
ATOM    277  N   CYS A  20      -5.628  -1.680  -3.192  1.00  0.00           N  
ATOM    278  CA  CYS A  20      -4.435  -1.513  -2.396  1.00  0.00           C  
ATOM    279  C   CYS A  20      -4.746  -1.501  -0.887  1.00  0.00           C  
ATOM    280  O   CYS A  20      -4.144  -2.259  -0.128  1.00  0.00           O  
ATOM    281  CB  CYS A  20      -3.684  -0.247  -2.826  1.00  0.00           C  
ATOM    282  SG  CYS A  20      -2.111   0.011  -1.977  1.00  0.00           S  
ATOM    283  H   CYS A  20      -5.931  -0.935  -3.752  1.00  0.00           H  
ATOM    284  HA  CYS A  20      -3.803  -2.366  -2.596  1.00  0.00           H  
ATOM    285  HB2 CYS A  20      -3.483  -0.275  -3.886  1.00  0.00           H  
ATOM    286  HB3 CYS A  20      -4.302   0.615  -2.643  1.00  0.00           H  
ATOM    287  N   ASP A  21      -5.720  -0.683  -0.465  1.00  0.00           N  
ATOM    288  CA  ASP A  21      -6.114  -0.587   0.960  1.00  0.00           C  
ATOM    289  C   ASP A  21      -6.548  -1.928   1.480  1.00  0.00           C  
ATOM    290  O   ASP A  21      -6.093  -2.375   2.528  1.00  0.00           O  
ATOM    291  CB  ASP A  21      -7.250   0.423   1.144  1.00  0.00           C  
ATOM    292  CG  ASP A  21      -7.800   0.460   2.562  1.00  0.00           C  
ATOM    293  OD1 ASP A  21      -7.243   1.189   3.411  1.00  0.00           O  
ATOM    294  OD2 ASP A  21      -8.837  -0.197   2.838  1.00  0.00           O  
ATOM    295  H   ASP A  21      -6.201  -0.115  -1.111  1.00  0.00           H  
ATOM    296  HA  ASP A  21      -5.254  -0.263   1.529  1.00  0.00           H  
ATOM    297  HB2 ASP A  21      -6.869   1.405   0.907  1.00  0.00           H  
ATOM    298  HB3 ASP A  21      -8.054   0.180   0.465  1.00  0.00           H  
ATOM    299  N   ASP A  22      -7.387  -2.573   0.702  1.00  0.00           N  
ATOM    300  CA  ASP A  22      -7.914  -3.902   0.990  1.00  0.00           C  
ATOM    301  C   ASP A  22      -6.773  -4.882   1.239  1.00  0.00           C  
ATOM    302  O   ASP A  22      -6.762  -5.641   2.220  1.00  0.00           O  
ATOM    303  CB  ASP A  22      -8.711  -4.357  -0.219  1.00  0.00           C  
ATOM    304  CG  ASP A  22      -9.283  -5.729  -0.080  1.00  0.00           C  
ATOM    305  OD1 ASP A  22     -10.398  -5.868   0.470  1.00  0.00           O  
ATOM    306  OD2 ASP A  22      -8.649  -6.692  -0.557  1.00  0.00           O  
ATOM    307  H   ASP A  22      -7.676  -2.125  -0.120  1.00  0.00           H  
ATOM    308  HA  ASP A  22      -8.570  -3.859   1.845  1.00  0.00           H  
ATOM    309  HB2 ASP A  22      -9.517  -3.663  -0.405  1.00  0.00           H  
ATOM    310  HB3 ASP A  22      -8.054  -4.347  -1.076  1.00  0.00           H  
ATOM    311  N   HIS A  23      -5.807  -4.829   0.360  1.00  0.00           N  
ATOM    312  CA  HIS A  23      -4.640  -5.671   0.417  1.00  0.00           C  
ATOM    313  C   HIS A  23      -3.754  -5.333   1.631  1.00  0.00           C  
ATOM    314  O   HIS A  23      -3.381  -6.217   2.405  1.00  0.00           O  
ATOM    315  CB  HIS A  23      -3.859  -5.544  -0.899  1.00  0.00           C  
ATOM    316  CG  HIS A  23      -2.568  -6.282  -0.930  1.00  0.00           C  
ATOM    317  ND1 HIS A  23      -2.457  -7.594  -1.295  1.00  0.00           N  
ATOM    318  CD2 HIS A  23      -1.322  -5.874  -0.620  1.00  0.00           C  
ATOM    319  CE1 HIS A  23      -1.211  -7.963  -1.203  1.00  0.00           C  
ATOM    320  NE2 HIS A  23      -0.499  -6.932  -0.796  1.00  0.00           N  
ATOM    321  H   HIS A  23      -5.889  -4.179  -0.373  1.00  0.00           H  
ATOM    322  HA  HIS A  23      -4.974  -6.692   0.514  1.00  0.00           H  
ATOM    323  HB2 HIS A  23      -4.468  -5.917  -1.708  1.00  0.00           H  
ATOM    324  HB3 HIS A  23      -3.652  -4.498  -1.075  1.00  0.00           H  
ATOM    325  HD1 HIS A  23      -3.187  -8.174  -1.612  1.00  0.00           H  
ATOM    326  HD2 HIS A  23      -1.034  -4.887  -0.285  1.00  0.00           H  
ATOM    327  HE1 HIS A  23      -0.828  -8.949  -1.405  1.00  0.00           H  
ATOM    328  HE2 HIS A  23       0.345  -7.005  -0.281  1.00  0.00           H  
ATOM    329  N   CYS A  24      -3.423  -4.077   1.784  1.00  0.00           N  
ATOM    330  CA  CYS A  24      -2.547  -3.632   2.859  1.00  0.00           C  
ATOM    331  C   CYS A  24      -3.176  -3.855   4.227  1.00  0.00           C  
ATOM    332  O   CYS A  24      -2.482  -4.151   5.179  1.00  0.00           O  
ATOM    333  CB  CYS A  24      -2.179  -2.155   2.682  1.00  0.00           C  
ATOM    334  SG  CYS A  24      -1.237  -1.793   1.174  1.00  0.00           S  
ATOM    335  H   CYS A  24      -3.766  -3.399   1.156  1.00  0.00           H  
ATOM    336  HA  CYS A  24      -1.643  -4.224   2.794  1.00  0.00           H  
ATOM    337  HB2 CYS A  24      -3.093  -1.583   2.625  1.00  0.00           H  
ATOM    338  HB3 CYS A  24      -1.607  -1.801   3.524  1.00  0.00           H  
ATOM    339  N   LYS A  25      -4.482  -3.748   4.310  1.00  0.00           N  
ATOM    340  CA  LYS A  25      -5.176  -3.908   5.568  1.00  0.00           C  
ATOM    341  C   LYS A  25      -5.396  -5.362   5.932  1.00  0.00           C  
ATOM    342  O   LYS A  25      -4.944  -5.817   6.973  1.00  0.00           O  
ATOM    343  CB  LYS A  25      -6.507  -3.172   5.542  1.00  0.00           C  
ATOM    344  CG  LYS A  25      -6.595  -2.028   6.528  1.00  0.00           C  
ATOM    345  CD  LYS A  25      -6.541  -2.521   7.967  1.00  0.00           C  
ATOM    346  CE  LYS A  25      -6.532  -1.365   8.946  1.00  0.00           C  
ATOM    347  NZ  LYS A  25      -7.705  -0.483   8.772  1.00  0.00           N  
ATOM    348  H   LYS A  25      -5.015  -3.531   3.512  1.00  0.00           H  
ATOM    349  HA  LYS A  25      -4.560  -3.453   6.328  1.00  0.00           H  
ATOM    350  HB2 LYS A  25      -6.663  -2.780   4.547  1.00  0.00           H  
ATOM    351  HB3 LYS A  25      -7.296  -3.876   5.761  1.00  0.00           H  
ATOM    352  HG2 LYS A  25      -5.773  -1.350   6.360  1.00  0.00           H  
ATOM    353  HG3 LYS A  25      -7.530  -1.511   6.371  1.00  0.00           H  
ATOM    354  HD2 LYS A  25      -7.412  -3.131   8.156  1.00  0.00           H  
ATOM    355  HD3 LYS A  25      -5.647  -3.113   8.109  1.00  0.00           H  
ATOM    356  HE2 LYS A  25      -6.539  -1.759   9.951  1.00  0.00           H  
ATOM    357  HE3 LYS A  25      -5.631  -0.788   8.792  1.00  0.00           H  
ATOM    358  HZ1 LYS A  25      -7.722  -0.060   7.823  1.00  0.00           H  
ATOM    359  HZ2 LYS A  25      -7.681   0.296   9.460  1.00  0.00           H  
ATOM    360  HZ3 LYS A  25      -8.594  -0.997   8.929  1.00  0.00           H  
ATOM    361  N   ASN A  26      -6.058  -6.094   5.076  1.00  0.00           N  
ATOM    362  CA  ASN A  26      -6.439  -7.447   5.406  1.00  0.00           C  
ATOM    363  C   ASN A  26      -5.312  -8.462   5.194  1.00  0.00           C  
ATOM    364  O   ASN A  26      -5.175  -9.424   5.963  1.00  0.00           O  
ATOM    365  CB  ASN A  26      -7.731  -7.827   4.674  1.00  0.00           C  
ATOM    366  CG  ASN A  26      -8.112  -9.281   4.829  1.00  0.00           C  
ATOM    367  OD1 ASN A  26      -8.766  -9.664   5.799  1.00  0.00           O  
ATOM    368  ND2 ASN A  26      -7.752 -10.084   3.868  1.00  0.00           N  
ATOM    369  H   ASN A  26      -6.315  -5.741   4.195  1.00  0.00           H  
ATOM    370  HA  ASN A  26      -6.654  -7.440   6.464  1.00  0.00           H  
ATOM    371  HB2 ASN A  26      -8.536  -7.227   5.073  1.00  0.00           H  
ATOM    372  HB3 ASN A  26      -7.623  -7.602   3.624  1.00  0.00           H  
ATOM    373 HD21 ASN A  26      -7.259  -9.706   3.106  1.00  0.00           H  
ATOM    374 HD22 ASN A  26      -7.992 -11.030   3.930  1.00  0.00           H  
ATOM    375  N   LYS A  27      -4.485  -8.259   4.189  1.00  0.00           N  
ATOM    376  CA  LYS A  27      -3.413  -9.202   3.956  1.00  0.00           C  
ATOM    377  C   LYS A  27      -2.147  -8.774   4.701  1.00  0.00           C  
ATOM    378  O   LYS A  27      -1.581  -9.553   5.458  1.00  0.00           O  
ATOM    379  CB  LYS A  27      -3.138  -9.413   2.430  1.00  0.00           C  
ATOM    380  CG  LYS A  27      -2.295 -10.663   2.078  1.00  0.00           C  
ATOM    381  CD  LYS A  27      -0.822 -10.530   2.453  1.00  0.00           C  
ATOM    382  CE  LYS A  27      -0.068 -11.841   2.293  1.00  0.00           C  
ATOM    383  NZ  LYS A  27      -0.128 -12.369   0.918  1.00  0.00           N  
ATOM    384  H   LYS A  27      -4.611  -7.493   3.590  1.00  0.00           H  
ATOM    385  HA  LYS A  27      -3.737 -10.141   4.380  1.00  0.00           H  
ATOM    386  HB2 LYS A  27      -4.064  -9.479   1.881  1.00  0.00           H  
ATOM    387  HB3 LYS A  27      -2.600  -8.549   2.070  1.00  0.00           H  
ATOM    388  HG2 LYS A  27      -2.701 -11.509   2.613  1.00  0.00           H  
ATOM    389  HG3 LYS A  27      -2.378 -10.847   1.018  1.00  0.00           H  
ATOM    390  HD2 LYS A  27      -0.365  -9.788   1.815  1.00  0.00           H  
ATOM    391  HD3 LYS A  27      -0.757 -10.206   3.481  1.00  0.00           H  
ATOM    392  HE2 LYS A  27       0.967 -11.675   2.553  1.00  0.00           H  
ATOM    393  HE3 LYS A  27      -0.489 -12.568   2.973  1.00  0.00           H  
ATOM    394  HZ1 LYS A  27       0.199 -11.670   0.221  1.00  0.00           H  
ATOM    395  HZ2 LYS A  27      -1.096 -12.645   0.655  1.00  0.00           H  
ATOM    396  HZ3 LYS A  27       0.457 -13.224   0.832  1.00  0.00           H  
ATOM    397  N   GLU A  28      -1.714  -7.539   4.514  1.00  0.00           N  
ATOM    398  CA  GLU A  28      -0.432  -7.123   5.087  1.00  0.00           C  
ATOM    399  C   GLU A  28      -0.566  -6.530   6.483  1.00  0.00           C  
ATOM    400  O   GLU A  28       0.430  -6.297   7.177  1.00  0.00           O  
ATOM    401  CB  GLU A  28       0.366  -6.246   4.113  1.00  0.00           C  
ATOM    402  CG  GLU A  28       0.577  -6.977   2.794  1.00  0.00           C  
ATOM    403  CD  GLU A  28       1.698  -6.462   1.917  1.00  0.00           C  
ATOM    404  OE1 GLU A  28       2.693  -5.929   2.428  1.00  0.00           O  
ATOM    405  OE2 GLU A  28       1.640  -6.699   0.686  1.00  0.00           O  
ATOM    406  H   GLU A  28      -2.250  -6.901   3.994  1.00  0.00           H  
ATOM    407  HA  GLU A  28       0.107  -8.051   5.215  1.00  0.00           H  
ATOM    408  HB2 GLU A  28      -0.178  -5.330   3.939  1.00  0.00           H  
ATOM    409  HB3 GLU A  28       1.332  -6.018   4.539  1.00  0.00           H  
ATOM    410  HG2 GLU A  28       0.753  -8.015   3.011  1.00  0.00           H  
ATOM    411  HG3 GLU A  28      -0.351  -6.913   2.245  1.00  0.00           H  
ATOM    412  N   HIS A  29      -1.808  -6.311   6.880  1.00  0.00           N  
ATOM    413  CA  HIS A  29      -2.186  -5.864   8.226  1.00  0.00           C  
ATOM    414  C   HIS A  29      -1.593  -4.515   8.622  1.00  0.00           C  
ATOM    415  O   HIS A  29      -1.357  -4.254   9.796  1.00  0.00           O  
ATOM    416  CB  HIS A  29      -1.899  -6.940   9.295  1.00  0.00           C  
ATOM    417  CG  HIS A  29      -2.778  -8.150   9.194  1.00  0.00           C  
ATOM    418  ND1 HIS A  29      -3.937  -8.297   9.911  1.00  0.00           N  
ATOM    419  CD2 HIS A  29      -2.656  -9.277   8.460  1.00  0.00           C  
ATOM    420  CE1 HIS A  29      -4.487  -9.455   9.629  1.00  0.00           C  
ATOM    421  NE2 HIS A  29      -3.730 -10.068   8.750  1.00  0.00           N  
ATOM    422  H   HIS A  29      -2.523  -6.427   6.222  1.00  0.00           H  
ATOM    423  HA  HIS A  29      -3.256  -5.747   8.157  1.00  0.00           H  
ATOM    424  HB2 HIS A  29      -0.877  -7.272   9.191  1.00  0.00           H  
ATOM    425  HB3 HIS A  29      -2.034  -6.510  10.276  1.00  0.00           H  
ATOM    426  HD1 HIS A  29      -4.303  -7.619  10.528  1.00  0.00           H  
ATOM    427  HD2 HIS A  29      -1.860  -9.511   7.766  1.00  0.00           H  
ATOM    428  HE1 HIS A  29      -5.403  -9.840  10.051  1.00  0.00           H  
ATOM    429  HE2 HIS A  29      -3.889 -10.977   8.411  1.00  0.00           H  
ATOM    430  N   LEU A  30      -1.418  -3.652   7.666  1.00  0.00           N  
ATOM    431  CA  LEU A  30      -0.891  -2.333   7.927  1.00  0.00           C  
ATOM    432  C   LEU A  30      -2.048  -1.338   8.076  1.00  0.00           C  
ATOM    433  O   LEU A  30      -3.198  -1.759   8.208  1.00  0.00           O  
ATOM    434  CB  LEU A  30       0.105  -1.926   6.833  1.00  0.00           C  
ATOM    435  CG  LEU A  30       1.363  -2.820   6.724  1.00  0.00           C  
ATOM    436  CD1 LEU A  30       2.273  -2.361   5.608  1.00  0.00           C  
ATOM    437  CD2 LEU A  30       2.130  -2.844   8.039  1.00  0.00           C  
ATOM    438  H   LEU A  30      -1.689  -3.894   6.752  1.00  0.00           H  
ATOM    439  HA  LEU A  30      -0.381  -2.381   8.877  1.00  0.00           H  
ATOM    440  HB2 LEU A  30      -0.419  -1.948   5.890  1.00  0.00           H  
ATOM    441  HB3 LEU A  30       0.430  -0.914   7.023  1.00  0.00           H  
ATOM    442  HG  LEU A  30       1.053  -3.830   6.500  1.00  0.00           H  
ATOM    443 HD11 LEU A  30       3.150  -2.992   5.579  1.00  0.00           H  
ATOM    444 HD12 LEU A  30       2.571  -1.337   5.778  1.00  0.00           H  
ATOM    445 HD13 LEU A  30       1.748  -2.436   4.667  1.00  0.00           H  
ATOM    446 HD21 LEU A  30       3.009  -3.461   7.928  1.00  0.00           H  
ATOM    447 HD22 LEU A  30       1.500  -3.253   8.815  1.00  0.00           H  
ATOM    448 HD23 LEU A  30       2.427  -1.841   8.311  1.00  0.00           H  
ATOM    449  N   ARG A  31      -1.752  -0.049   8.077  1.00  0.00           N  
ATOM    450  CA  ARG A  31      -2.768   0.978   8.312  1.00  0.00           C  
ATOM    451  C   ARG A  31      -3.804   1.018   7.195  1.00  0.00           C  
ATOM    452  O   ARG A  31      -4.990   0.846   7.430  1.00  0.00           O  
ATOM    453  CB  ARG A  31      -2.122   2.358   8.432  1.00  0.00           C  
ATOM    454  CG  ARG A  31      -3.104   3.468   8.774  1.00  0.00           C  
ATOM    455  CD  ARG A  31      -2.411   4.797   8.941  1.00  0.00           C  
ATOM    456  NE  ARG A  31      -3.370   5.896   9.050  1.00  0.00           N  
ATOM    457  CZ  ARG A  31      -3.144   7.077   9.633  1.00  0.00           C  
ATOM    458  NH1 ARG A  31      -2.081   7.253  10.413  1.00  0.00           N  
ATOM    459  NH2 ARG A  31      -4.028   8.054   9.490  1.00  0.00           N  
ATOM    460  H   ARG A  31      -0.827   0.238   7.914  1.00  0.00           H  
ATOM    461  HA  ARG A  31      -3.261   0.753   9.245  1.00  0.00           H  
ATOM    462  HB2 ARG A  31      -1.261   2.345   9.077  1.00  0.00           H  
ATOM    463  HB3 ARG A  31      -1.725   2.578   7.453  1.00  0.00           H  
ATOM    464  HG2 ARG A  31      -3.830   3.551   7.980  1.00  0.00           H  
ATOM    465  HG3 ARG A  31      -3.611   3.214   9.694  1.00  0.00           H  
ATOM    466  HD2 ARG A  31      -1.806   4.766   9.836  1.00  0.00           H  
ATOM    467  HD3 ARG A  31      -1.777   4.968   8.085  1.00  0.00           H  
ATOM    468  HE  ARG A  31      -4.226   5.748   8.586  1.00  0.00           H  
ATOM    469 HH11 ARG A  31      -1.420   6.516  10.598  1.00  0.00           H  
ATOM    470 HH12 ARG A  31      -1.882   8.130  10.857  1.00  0.00           H  
ATOM    471 HH21 ARG A  31      -4.867   7.918   8.955  1.00  0.00           H  
ATOM    472 HH22 ARG A  31      -3.889   8.966   9.884  1.00  0.00           H  
ATOM    473  N   SER A  32      -3.349   1.297   6.006  1.00  0.00           N  
ATOM    474  CA  SER A  32      -4.189   1.432   4.838  1.00  0.00           C  
ATOM    475  C   SER A  32      -3.295   1.256   3.647  1.00  0.00           C  
ATOM    476  O   SER A  32      -2.096   0.995   3.821  1.00  0.00           O  
ATOM    477  CB  SER A  32      -4.817   2.840   4.793  1.00  0.00           C  
ATOM    478  OG  SER A  32      -5.498   3.148   6.012  1.00  0.00           O  
ATOM    479  H   SER A  32      -2.384   1.397   5.863  1.00  0.00           H  
ATOM    480  HA  SER A  32      -4.965   0.681   4.829  1.00  0.00           H  
ATOM    481  HB2 SER A  32      -4.042   3.568   4.608  1.00  0.00           H  
ATOM    482  HB3 SER A  32      -5.527   2.876   3.979  1.00  0.00           H  
ATOM    483  HG  SER A  32      -5.614   2.285   6.441  1.00  0.00           H  
ATOM    484  N   GLY A  33      -3.837   1.413   2.482  1.00  0.00           N  
ATOM    485  CA  GLY A  33      -3.068   1.299   1.289  1.00  0.00           C  
ATOM    486  C   GLY A  33      -3.600   2.218   0.241  1.00  0.00           C  
ATOM    487  O   GLY A  33      -4.811   2.396   0.132  1.00  0.00           O  
ATOM    488  H   GLY A  33      -4.791   1.625   2.401  1.00  0.00           H  
ATOM    489  HA2 GLY A  33      -2.044   1.563   1.504  1.00  0.00           H  
ATOM    490  HA3 GLY A  33      -3.116   0.285   0.923  1.00  0.00           H  
ATOM    491  N   ARG A  34      -2.725   2.818  -0.504  1.00  0.00           N  
ATOM    492  CA  ARG A  34      -3.107   3.730  -1.543  1.00  0.00           C  
ATOM    493  C   ARG A  34      -2.427   3.457  -2.809  1.00  0.00           C  
ATOM    494  O   ARG A  34      -1.276   3.020  -2.857  1.00  0.00           O  
ATOM    495  CB  ARG A  34      -2.920   5.171  -1.152  1.00  0.00           C  
ATOM    496  CG  ARG A  34      -4.000   5.693  -0.262  1.00  0.00           C  
ATOM    497  CD  ARG A  34      -3.702   7.117   0.157  1.00  0.00           C  
ATOM    498  NE  ARG A  34      -2.407   7.213   0.857  1.00  0.00           N  
ATOM    499  CZ  ARG A  34      -1.870   8.340   1.331  1.00  0.00           C  
ATOM    500  NH1 ARG A  34      -2.522   9.488   1.237  1.00  0.00           N  
ATOM    501  NH2 ARG A  34      -0.680   8.312   1.886  1.00  0.00           N  
ATOM    502  H   ARG A  34      -1.769   2.616  -0.369  1.00  0.00           H  
ATOM    503  HA  ARG A  34      -4.150   3.580  -1.768  1.00  0.00           H  
ATOM    504  HB2 ARG A  34      -1.976   5.272  -0.637  1.00  0.00           H  
ATOM    505  HB3 ARG A  34      -2.897   5.770  -2.049  1.00  0.00           H  
ATOM    506  HG2 ARG A  34      -4.885   5.654  -0.881  1.00  0.00           H  
ATOM    507  HG3 ARG A  34      -4.111   5.051   0.599  1.00  0.00           H  
ATOM    508  HD2 ARG A  34      -3.676   7.737  -0.726  1.00  0.00           H  
ATOM    509  HD3 ARG A  34      -4.485   7.462   0.815  1.00  0.00           H  
ATOM    510  HE  ARG A  34      -1.912   6.370   0.948  1.00  0.00           H  
ATOM    511 HH11 ARG A  34      -3.424   9.556   0.807  1.00  0.00           H  
ATOM    512 HH12 ARG A  34      -2.134  10.347   1.586  1.00  0.00           H  
ATOM    513 HH21 ARG A  34      -0.133   7.462   1.981  1.00  0.00           H  
ATOM    514 HH22 ARG A  34      -0.233   9.143   2.225  1.00  0.00           H  
ATOM    515  N   CYS A  35      -3.136   3.719  -3.831  1.00  0.00           N  
ATOM    516  CA  CYS A  35      -2.646   3.532  -5.138  1.00  0.00           C  
ATOM    517  C   CYS A  35      -2.208   4.884  -5.610  1.00  0.00           C  
ATOM    518  O   CYS A  35      -3.023   5.771  -5.823  1.00  0.00           O  
ATOM    519  CB  CYS A  35      -3.743   2.979  -5.994  1.00  0.00           C  
ATOM    520  SG  CYS A  35      -3.189   2.206  -7.518  1.00  0.00           S  
ATOM    521  H   CYS A  35      -4.038   4.095  -3.690  1.00  0.00           H  
ATOM    522  HA  CYS A  35      -1.808   2.851  -5.112  1.00  0.00           H  
ATOM    523  HB2 CYS A  35      -4.237   2.216  -5.412  1.00  0.00           H  
ATOM    524  HB3 CYS A  35      -4.446   3.765  -6.217  1.00  0.00           H  
ATOM    525  N   ARG A  36      -0.936   5.074  -5.692  1.00  0.00           N  
ATOM    526  CA  ARG A  36      -0.410   6.392  -5.945  1.00  0.00           C  
ATOM    527  C   ARG A  36       0.026   6.597  -7.392  1.00  0.00           C  
ATOM    528  O   ARG A  36      -0.126   5.701  -8.230  1.00  0.00           O  
ATOM    529  CB  ARG A  36       0.708   6.698  -4.955  1.00  0.00           C  
ATOM    530  CG  ARG A  36       0.233   6.696  -3.504  1.00  0.00           C  
ATOM    531  CD  ARG A  36       1.345   7.046  -2.536  1.00  0.00           C  
ATOM    532  NE  ARG A  36       1.984   8.327  -2.851  1.00  0.00           N  
ATOM    533  CZ  ARG A  36       3.083   8.791  -2.251  1.00  0.00           C  
ATOM    534  NH1 ARG A  36       3.567   8.176  -1.176  1.00  0.00           N  
ATOM    535  NH2 ARG A  36       3.652   9.914  -2.685  1.00  0.00           N  
ATOM    536  H   ARG A  36      -0.342   4.298  -5.591  1.00  0.00           H  
ATOM    537  HA  ARG A  36      -1.218   7.082  -5.750  1.00  0.00           H  
ATOM    538  HB2 ARG A  36       1.490   5.961  -5.067  1.00  0.00           H  
ATOM    539  HB3 ARG A  36       1.105   7.675  -5.178  1.00  0.00           H  
ATOM    540  HG2 ARG A  36      -0.574   7.400  -3.394  1.00  0.00           H  
ATOM    541  HG3 ARG A  36      -0.134   5.706  -3.273  1.00  0.00           H  
ATOM    542  HD2 ARG A  36       0.934   7.101  -1.538  1.00  0.00           H  
ATOM    543  HD3 ARG A  36       2.090   6.265  -2.568  1.00  0.00           H  
ATOM    544  HE  ARG A  36       1.580   8.839  -3.587  1.00  0.00           H  
ATOM    545 HH11 ARG A  36       3.122   7.368  -0.767  1.00  0.00           H  
ATOM    546 HH12 ARG A  36       4.413   8.487  -0.733  1.00  0.00           H  
ATOM    547 HH21 ARG A  36       3.284  10.437  -3.459  1.00  0.00           H  
ATOM    548 HH22 ARG A  36       4.473  10.284  -2.241  1.00  0.00           H  
ATOM    549  N   ASP A  37       0.569   7.786  -7.664  1.00  0.00           N  
ATOM    550  CA  ASP A  37       1.026   8.234  -9.010  1.00  0.00           C  
ATOM    551  C   ASP A  37       2.156   7.354  -9.557  1.00  0.00           C  
ATOM    552  O   ASP A  37       2.380   7.274 -10.759  1.00  0.00           O  
ATOM    553  CB  ASP A  37       1.462   9.714  -8.931  1.00  0.00           C  
ATOM    554  CG  ASP A  37       1.977  10.303 -10.240  1.00  0.00           C  
ATOM    555  OD1 ASP A  37       1.210  10.401 -11.212  1.00  0.00           O  
ATOM    556  OD2 ASP A  37       3.161  10.722 -10.295  1.00  0.00           O  
ATOM    557  H   ASP A  37       0.658   8.427  -6.926  1.00  0.00           H  
ATOM    558  HA  ASP A  37       0.183   8.159  -9.681  1.00  0.00           H  
ATOM    559  HB2 ASP A  37       0.618  10.309  -8.616  1.00  0.00           H  
ATOM    560  HB3 ASP A  37       2.241   9.800  -8.188  1.00  0.00           H  
ATOM    561  N   ASP A  38       2.831   6.663  -8.656  1.00  0.00           N  
ATOM    562  CA  ASP A  38       3.902   5.715  -9.007  1.00  0.00           C  
ATOM    563  C   ASP A  38       3.294   4.431  -9.632  1.00  0.00           C  
ATOM    564  O   ASP A  38       4.006   3.563 -10.121  1.00  0.00           O  
ATOM    565  CB  ASP A  38       4.700   5.363  -7.732  1.00  0.00           C  
ATOM    566  CG  ASP A  38       5.999   4.625  -7.995  1.00  0.00           C  
ATOM    567  OD1 ASP A  38       7.004   5.288  -8.359  1.00  0.00           O  
ATOM    568  OD2 ASP A  38       6.065   3.398  -7.798  1.00  0.00           O  
ATOM    569  H   ASP A  38       2.633   6.836  -7.711  1.00  0.00           H  
ATOM    570  HA  ASP A  38       4.560   6.184  -9.724  1.00  0.00           H  
ATOM    571  HB2 ASP A  38       4.945   6.274  -7.205  1.00  0.00           H  
ATOM    572  HB3 ASP A  38       4.080   4.748  -7.098  1.00  0.00           H  
ATOM    573  N   PHE A  39       1.947   4.345  -9.586  1.00  0.00           N  
ATOM    574  CA  PHE A  39       1.149   3.212 -10.107  1.00  0.00           C  
ATOM    575  C   PHE A  39       1.413   1.943  -9.337  1.00  0.00           C  
ATOM    576  O   PHE A  39       1.210   0.836  -9.822  1.00  0.00           O  
ATOM    577  CB  PHE A  39       1.314   3.008 -11.625  1.00  0.00           C  
ATOM    578  CG  PHE A  39       0.748   4.141 -12.436  1.00  0.00           C  
ATOM    579  CD1 PHE A  39      -0.625   4.299 -12.553  1.00  0.00           C  
ATOM    580  CD2 PHE A  39       1.574   5.048 -13.064  1.00  0.00           C  
ATOM    581  CE1 PHE A  39      -1.157   5.340 -13.284  1.00  0.00           C  
ATOM    582  CE2 PHE A  39       1.045   6.095 -13.798  1.00  0.00           C  
ATOM    583  CZ  PHE A  39      -0.320   6.239 -13.906  1.00  0.00           C  
ATOM    584  H   PHE A  39       1.461   5.099  -9.187  1.00  0.00           H  
ATOM    585  HA  PHE A  39       0.121   3.477  -9.903  1.00  0.00           H  
ATOM    586  HB2 PHE A  39       2.361   2.891 -11.862  1.00  0.00           H  
ATOM    587  HB3 PHE A  39       0.795   2.104 -11.908  1.00  0.00           H  
ATOM    588  HD1 PHE A  39      -1.284   3.594 -12.066  1.00  0.00           H  
ATOM    589  HD2 PHE A  39       2.644   4.935 -12.979  1.00  0.00           H  
ATOM    590  HE1 PHE A  39      -2.227   5.450 -13.367  1.00  0.00           H  
ATOM    591  HE2 PHE A  39       1.698   6.801 -14.289  1.00  0.00           H  
ATOM    592  HZ  PHE A  39      -0.736   7.055 -14.478  1.00  0.00           H  
ATOM    593  N   ARG A  40       1.800   2.110  -8.114  1.00  0.00           N  
ATOM    594  CA  ARG A  40       2.072   1.020  -7.234  1.00  0.00           C  
ATOM    595  C   ARG A  40       1.270   1.175  -5.968  1.00  0.00           C  
ATOM    596  O   ARG A  40       0.782   2.272  -5.659  1.00  0.00           O  
ATOM    597  CB  ARG A  40       3.565   0.945  -6.932  1.00  0.00           C  
ATOM    598  CG  ARG A  40       4.409   0.423  -8.089  1.00  0.00           C  
ATOM    599  CD  ARG A  40       4.323  -1.096  -8.191  1.00  0.00           C  
ATOM    600  NE  ARG A  40       4.947  -1.742  -7.013  1.00  0.00           N  
ATOM    601  CZ  ARG A  40       4.565  -2.898  -6.448  1.00  0.00           C  
ATOM    602  NH1 ARG A  40       3.577  -3.608  -6.968  1.00  0.00           N  
ATOM    603  NH2 ARG A  40       5.207  -3.362  -5.372  1.00  0.00           N  
ATOM    604  H   ARG A  40       1.897   3.027  -7.786  1.00  0.00           H  
ATOM    605  HA  ARG A  40       1.772   0.108  -7.728  1.00  0.00           H  
ATOM    606  HB2 ARG A  40       3.922   1.929  -6.665  1.00  0.00           H  
ATOM    607  HB3 ARG A  40       3.699   0.277  -6.094  1.00  0.00           H  
ATOM    608  HG2 ARG A  40       4.052   0.861  -9.009  1.00  0.00           H  
ATOM    609  HG3 ARG A  40       5.437   0.708  -7.926  1.00  0.00           H  
ATOM    610  HD2 ARG A  40       3.285  -1.387  -8.250  1.00  0.00           H  
ATOM    611  HD3 ARG A  40       4.844  -1.419  -9.080  1.00  0.00           H  
ATOM    612  HE  ARG A  40       5.721  -1.253  -6.653  1.00  0.00           H  
ATOM    613 HH11 ARG A  40       3.065  -3.347  -7.796  1.00  0.00           H  
ATOM    614 HH12 ARG A  40       3.309  -4.481  -6.541  1.00  0.00           H  
ATOM    615 HH21 ARG A  40       5.986  -2.889  -4.952  1.00  0.00           H  
ATOM    616 HH22 ARG A  40       4.948  -4.228  -4.934  1.00  0.00           H  
ATOM    617  N   CYS A  41       1.092   0.082  -5.281  1.00  0.00           N  
ATOM    618  CA  CYS A  41       0.366   0.041  -4.046  1.00  0.00           C  
ATOM    619  C   CYS A  41       1.301   0.404  -2.909  1.00  0.00           C  
ATOM    620  O   CYS A  41       2.335  -0.247  -2.713  1.00  0.00           O  
ATOM    621  CB  CYS A  41      -0.206  -1.368  -3.866  1.00  0.00           C  
ATOM    622  SG  CYS A  41      -1.100  -1.696  -2.322  1.00  0.00           S  
ATOM    623  H   CYS A  41       1.471  -0.765  -5.589  1.00  0.00           H  
ATOM    624  HA  CYS A  41      -0.447   0.749  -4.095  1.00  0.00           H  
ATOM    625  HB2 CYS A  41      -0.917  -1.521  -4.662  1.00  0.00           H  
ATOM    626  HB3 CYS A  41       0.592  -2.089  -3.958  1.00  0.00           H  
ATOM    627  N   TRP A  42       0.975   1.461  -2.227  1.00  0.00           N  
ATOM    628  CA  TRP A  42       1.730   1.941  -1.100  1.00  0.00           C  
ATOM    629  C   TRP A  42       0.918   1.715   0.161  1.00  0.00           C  
ATOM    630  O   TRP A  42      -0.190   2.238   0.286  1.00  0.00           O  
ATOM    631  CB  TRP A  42       1.997   3.450  -1.232  1.00  0.00           C  
ATOM    632  CG  TRP A  42       2.973   3.856  -2.295  1.00  0.00           C  
ATOM    633  CD1 TRP A  42       2.750   3.944  -3.642  1.00  0.00           C  
ATOM    634  CD2 TRP A  42       4.321   4.287  -2.082  1.00  0.00           C  
ATOM    635  NE1 TRP A  42       3.895   4.367  -4.279  1.00  0.00           N  
ATOM    636  CE2 TRP A  42       4.869   4.590  -3.341  1.00  0.00           C  
ATOM    637  CE3 TRP A  42       5.122   4.439  -0.946  1.00  0.00           C  
ATOM    638  CZ2 TRP A  42       6.180   5.031  -3.495  1.00  0.00           C  
ATOM    639  CZ3 TRP A  42       6.415   4.877  -1.098  1.00  0.00           C  
ATOM    640  CH2 TRP A  42       6.935   5.172  -2.363  1.00  0.00           C  
ATOM    641  H   TRP A  42       0.155   1.954  -2.460  1.00  0.00           H  
ATOM    642  HA  TRP A  42       2.672   1.410  -1.060  1.00  0.00           H  
ATOM    643  HB2 TRP A  42       1.064   3.944  -1.457  1.00  0.00           H  
ATOM    644  HB3 TRP A  42       2.359   3.815  -0.284  1.00  0.00           H  
ATOM    645  HD1 TRP A  42       1.809   3.700  -4.115  1.00  0.00           H  
ATOM    646  HE1 TRP A  42       4.014   4.499  -5.244  1.00  0.00           H  
ATOM    647  HE3 TRP A  42       4.754   4.220   0.046  1.00  0.00           H  
ATOM    648  HZ2 TRP A  42       6.594   5.260  -4.466  1.00  0.00           H  
ATOM    649  HZ3 TRP A  42       7.034   4.998  -0.221  1.00  0.00           H  
ATOM    650  HH2 TRP A  42       7.957   5.512  -2.432  1.00  0.00           H  
ATOM    651  N   CYS A  43       1.443   0.962   1.069  1.00  0.00           N  
ATOM    652  CA  CYS A  43       0.778   0.716   2.317  1.00  0.00           C  
ATOM    653  C   CYS A  43       1.253   1.747   3.331  1.00  0.00           C  
ATOM    654  O   CYS A  43       2.468   1.987   3.465  1.00  0.00           O  
ATOM    655  CB  CYS A  43       1.102  -0.679   2.837  1.00  0.00           C  
ATOM    656  SG  CYS A  43       0.699  -2.067   1.717  1.00  0.00           S  
ATOM    657  H   CYS A  43       2.335   0.579   0.922  1.00  0.00           H  
ATOM    658  HA  CYS A  43      -0.288   0.806   2.172  1.00  0.00           H  
ATOM    659  HB2 CYS A  43       2.163  -0.733   3.033  1.00  0.00           H  
ATOM    660  HB3 CYS A  43       0.566  -0.831   3.762  1.00  0.00           H  
ATOM    661  N   THR A  44       0.336   2.346   4.044  1.00  0.00           N  
ATOM    662  CA  THR A  44       0.674   3.317   5.008  1.00  0.00           C  
ATOM    663  C   THR A  44       0.890   2.562   6.307  1.00  0.00           C  
ATOM    664  O   THR A  44       0.145   1.623   6.602  1.00  0.00           O  
ATOM    665  CB  THR A  44      -0.492   4.326   5.187  1.00  0.00           C  
ATOM    666  OG1 THR A  44      -0.937   4.831   3.897  1.00  0.00           O  
ATOM    667  CG2 THR A  44      -0.063   5.495   6.066  1.00  0.00           C  
ATOM    668  H   THR A  44      -0.612   2.095   3.977  1.00  0.00           H  
ATOM    669  HA  THR A  44       1.570   3.839   4.708  1.00  0.00           H  
ATOM    670  HB  THR A  44      -1.317   3.814   5.660  1.00  0.00           H  
ATOM    671  HG1 THR A  44      -0.175   5.165   3.391  1.00  0.00           H  
ATOM    672 HG21 THR A  44       0.210   5.126   7.044  1.00  0.00           H  
ATOM    673 HG22 THR A  44      -0.877   6.197   6.160  1.00  0.00           H  
ATOM    674 HG23 THR A  44       0.791   5.983   5.622  1.00  0.00           H  
ATOM    675  N   ARG A  45       1.906   2.889   7.027  1.00  0.00           N  
ATOM    676  CA  ARG A  45       2.143   2.266   8.289  1.00  0.00           C  
ATOM    677  C   ARG A  45       2.485   3.308   9.326  1.00  0.00           C  
ATOM    678  O   ARG A  45       3.216   4.266   9.057  1.00  0.00           O  
ATOM    679  CB  ARG A  45       3.208   1.153   8.185  1.00  0.00           C  
ATOM    680  CG  ARG A  45       4.515   1.598   7.565  1.00  0.00           C  
ATOM    681  CD  ARG A  45       5.467   0.448   7.365  1.00  0.00           C  
ATOM    682  NE  ARG A  45       6.682   0.874   6.661  1.00  0.00           N  
ATOM    683  CZ  ARG A  45       7.522   0.064   6.021  1.00  0.00           C  
ATOM    684  NH1 ARG A  45       7.318  -1.245   6.012  1.00  0.00           N  
ATOM    685  NH2 ARG A  45       8.571   0.565   5.406  1.00  0.00           N  
ATOM    686  H   ARG A  45       2.555   3.565   6.720  1.00  0.00           H  
ATOM    687  HA  ARG A  45       1.199   1.821   8.565  1.00  0.00           H  
ATOM    688  HB2 ARG A  45       3.422   0.783   9.177  1.00  0.00           H  
ATOM    689  HB3 ARG A  45       2.806   0.347   7.590  1.00  0.00           H  
ATOM    690  HG2 ARG A  45       4.310   2.052   6.607  1.00  0.00           H  
ATOM    691  HG3 ARG A  45       4.969   2.329   8.217  1.00  0.00           H  
ATOM    692  HD2 ARG A  45       5.740   0.048   8.331  1.00  0.00           H  
ATOM    693  HD3 ARG A  45       4.975  -0.317   6.784  1.00  0.00           H  
ATOM    694  HE  ARG A  45       6.869   1.840   6.672  1.00  0.00           H  
ATOM    695 HH11 ARG A  45       6.545  -1.679   6.480  1.00  0.00           H  
ATOM    696 HH12 ARG A  45       7.934  -1.868   5.518  1.00  0.00           H  
ATOM    697 HH21 ARG A  45       8.761   1.552   5.403  1.00  0.00           H  
ATOM    698 HH22 ARG A  45       9.238  -0.010   4.923  1.00  0.00           H  
ATOM    699  N   ASN A  46       1.910   3.161  10.468  1.00  0.00           N  
ATOM    700  CA  ASN A  46       2.102   4.039  11.548  1.00  0.00           C  
ATOM    701  C   ASN A  46       3.455   3.814  12.163  1.00  0.00           C  
ATOM    702  O   ASN A  46       3.888   2.670  12.341  1.00  0.00           O  
ATOM    703  CB  ASN A  46       1.017   3.782  12.567  1.00  0.00           C  
ATOM    704  CG  ASN A  46      -0.357   4.234  12.116  1.00  0.00           C  
ATOM    705  OD1 ASN A  46      -0.501   5.220  11.381  1.00  0.00           O  
ATOM    706  ND2 ASN A  46      -1.374   3.509  12.522  1.00  0.00           N  
ATOM    707  H   ASN A  46       1.301   2.417  10.655  1.00  0.00           H  
ATOM    708  HA  ASN A  46       2.008   5.059  11.206  1.00  0.00           H  
ATOM    709  HB2 ASN A  46       0.977   2.720  12.762  1.00  0.00           H  
ATOM    710  HB3 ASN A  46       1.288   4.291  13.468  1.00  0.00           H  
ATOM    711 HD21 ASN A  46      -1.187   2.722  13.080  1.00  0.00           H  
ATOM    712 HD22 ASN A  46      -2.288   3.770  12.278  1.00  0.00           H  
ATOM    713  N   CYS A  47       4.131   4.871  12.436  1.00  0.00           N  
ATOM    714  CA  CYS A  47       5.409   4.826  13.069  1.00  0.00           C  
ATOM    715  C   CYS A  47       5.476   5.948  14.105  1.00  0.00           C  
ATOM    716  O   CYS A  47       5.981   7.042  13.809  1.00  0.00           O  
ATOM    717  CB  CYS A  47       6.544   4.894  12.005  1.00  0.00           C  
ATOM    718  SG  CYS A  47       6.338   6.210  10.739  1.00  0.00           S  
ATOM    719  OXT CYS A  47       4.908   5.770  15.224  1.00  0.00           O  
ATOM    720  H   CYS A  47       3.778   5.762  12.210  1.00  0.00           H  
ATOM    721  HA  CYS A  47       5.466   3.882  13.591  1.00  0.00           H  
ATOM    722  HB2 CYS A  47       7.483   5.076  12.506  1.00  0.00           H  
ATOM    723  HB3 CYS A  47       6.603   3.946  11.491  1.00  0.00           H  
TER     724      CYS A  47                                                      
ENDMDL                                                                          
CONECT   44  718                                                                
CONECT  206  520                                                                
CONECT  282  622                                                                
CONECT  334  656                                                                
CONECT  520  206                                                                
CONECT  622  282                                                                
CONECT  656  334                                                                
CONECT  718   44                                                                
MASTER      137    0    0    1    3    0    0    6  379    1    8    4          
END