HEADER    HORMONE/GROWTH FACTOR                   18-APR-01   1IOX              
TITLE     NMR STRUCTURE OF HUMAN BETACELLULIN-2                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: BETACELLULIN;                                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 62-111;                                           
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PBO41                                     
KEYWDS    EGF-LIKE FOLD, HORMONE-GROWTH FACTOR COMPLEX                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    40                                                                    
AUTHOR    K.MIURA,H.DOURA,T.AIZAWA,H.TADA,M.SENO,H.YAMADA,K.KAWANO              
REVDAT   5   27-DEC-23 1IOX    1       REMARK                                   
REVDAT   4   23-FEB-22 1IOX    1       REMARK                                   
REVDAT   3   24-FEB-09 1IOX    1       VERSN                                    
REVDAT   2   14-JAN-03 1IOX    1       REMARK                                   
REVDAT   1   24-JUL-02 1IOX    0                                                
JRNL        AUTH   K.MIURA,H.DOURA,T.AIZAWA,H.TADA,M.SENO,H.YAMADA,K.KAWANO     
JRNL        TITL   SOLUTION STRUCTURE OF BETACELLULIN, A NEW MEMBER OF          
JRNL        TITL 2 EGF-FAMILY LIGANDS.                                          
JRNL        REF    BIOCHEM.BIOPHYS.RES.COMMUN.   V. 294  1040 2002              
JRNL        REFN                   ISSN 0006-291X                               
JRNL        PMID   12074582                                                     
JRNL        DOI    10.1016/S0006-291X(02)00585-5                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1, X-PLOR 3.1                               
REMARK   3   AUTHORS     : BRUNGER (X-PLOR), BRUNGER (X-PLOR)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  THE STRUCTURES ARE BASED ON A TOTAL OF 538 RESTRAINTS, 461 ARE NOE- 
REMARK   3  DERIVED                                                             
REMARK   3  DISTANCE CONSTRAINTS, 41 DIHEDRAL ANGLE RESTRAINTS,36 DISTANCE      
REMARK   3  RESTRAINTS                                                          
REMARK   3  FROM HYDROGEN BONDS.                                                
REMARK   4                                                                      
REMARK   4 1IOX COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 19-APR-01.                  
REMARK 100 THE DEPOSITION ID IS D_1000005131.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 298                           
REMARK 210  PH                             : 3.5; 3.5                           
REMARK 210  IONIC STRENGTH                 : 0.28; 0.28                         
REMARK 210  PRESSURE                       : 1 ATM; 1 ATM                       
REMARK 210  SAMPLE CONTENTS                : 2.0MM BETACELLULIN-2, 1.0%         
REMARK 210                                   ACETATE BUFFER, 90% H2O, 10% D2O;  
REMARK 210                                   2.0MM BETACELLULIN-2, 1.0%         
REMARK 210                                   ACETATE BUFFER, 100% D2O           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; DQF-COSY; 2D TOCSY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY SIMULATED        
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 40                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
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: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 HIS A   4       93.09   -171.59                                   
REMARK 500  1 PHE A   5     -152.05   -119.90                                   
REMARK 500  1 LYS A  13       47.62    -90.08                                   
REMARK 500  1 CYS A  16       91.47   -160.14                                   
REMARK 500  1 LYS A  18       57.39   -110.17                                   
REMARK 500  1 GLN A  28       91.63    -34.76                                   
REMARK 500  2 HIS A   4       89.87    176.05                                   
REMARK 500  2 PHE A   5     -155.37   -113.78                                   
REMARK 500  2 LYS A  13       49.00    -90.06                                   
REMARK 500  2 CYS A  16      101.46   -160.57                                   
REMARK 500  2 GLN A  28       91.41    -36.24                                   
REMARK 500  2 CYS A  43       67.08     63.42                                   
REMARK 500  3 HIS A   4       59.03   -175.11                                   
REMARK 500  3 PHE A   5     -154.42    -90.09                                   
REMARK 500  3 LYS A  13       45.57    -90.11                                   
REMARK 500  3 ILE A  17      -70.67    -63.61                                   
REMARK 500  3 GLN A  28       91.23    -34.96                                   
REMARK 500  3 ASP A  47       46.55   -100.79                                   
REMARK 500  4 HIS A   4       87.36     51.46                                   
REMARK 500  4 PHE A   5     -146.50    -94.94                                   
REMARK 500  4 LYS A  18       53.02   -106.41                                   
REMARK 500  4 GLN A  28       90.67    -34.50                                   
REMARK 500  5 PHE A   5     -141.46   -132.66                                   
REMARK 500  5 LYS A  13       41.90    -86.75                                   
REMARK 500  5 ILE A  17      -72.12    -80.46                                   
REMARK 500  5 GLN A  28       92.54    -34.88                                   
REMARK 500  6 HIS A   4       74.01   -163.94                                   
REMARK 500  6 PHE A   5     -154.22   -108.23                                   
REMARK 500  6 LYS A  13       51.82    -90.08                                   
REMARK 500  6 CYS A  16      119.61   -160.57                                   
REMARK 500  6 ILE A  17      -82.79    -73.37                                   
REMARK 500  6 GLN A  28       90.69    -35.75                                   
REMARK 500  6 LEU A  48      -50.39   -134.78                                   
REMARK 500  7 LYS A   2      -81.43    175.21                                   
REMARK 500  7 HIS A   4       86.56   -167.02                                   
REMARK 500  7 PHE A   5     -153.05   -111.40                                   
REMARK 500  7 LYS A  13       58.61    -90.29                                   
REMARK 500  7 LYS A  18       70.62   -116.39                                   
REMARK 500  7 GLN A  28       91.95    -35.55                                   
REMARK 500  7 CYS A  43       61.61     67.43                                   
REMARK 500  8 HIS A   4       73.21   -162.68                                   
REMARK 500  8 PHE A   5     -141.47   -123.93                                   
REMARK 500  8 LYS A  13       51.62    -90.14                                   
REMARK 500  8 CYS A  16       98.40   -160.59                                   
REMARK 500  8 LYS A  18       39.15    -89.56                                   
REMARK 500  8 GLN A  28       90.99    -34.59                                   
REMARK 500  8 LEU A  48     -156.18   -113.08                                   
REMARK 500  9 LYS A   2      -89.77     51.42                                   
REMARK 500  9 PHE A   5     -153.21   -102.65                                   
REMARK 500  9 LYS A  13       40.63    -89.59                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     266 RAMACHANDRAN OUTLIERS.                        
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  1 ARG A   1         0.23    SIDE CHAIN                              
REMARK 500  1 ARG A   7         0.22    SIDE CHAIN                              
REMARK 500  1 ARG A  20         0.24    SIDE CHAIN                              
REMARK 500  1 ARG A  22         0.17    SIDE CHAIN                              
REMARK 500  1 ARG A  42         0.31    SIDE CHAIN                              
REMARK 500  1 ARG A  45         0.28    SIDE CHAIN                              
REMARK 500  2 ARG A   1         0.29    SIDE CHAIN                              
REMARK 500  2 ARG A   7         0.08    SIDE CHAIN                              
REMARK 500  2 ARG A  20         0.08    SIDE CHAIN                              
REMARK 500  2 ARG A  22         0.25    SIDE CHAIN                              
REMARK 500  2 ARG A  42         0.30    SIDE CHAIN                              
REMARK 500  2 ARG A  45         0.08    SIDE CHAIN                              
REMARK 500  3 ARG A   1         0.25    SIDE CHAIN                              
REMARK 500  3 ARG A   7         0.15    SIDE CHAIN                              
REMARK 500  3 ARG A  20         0.19    SIDE CHAIN                              
REMARK 500  3 ARG A  22         0.30    SIDE CHAIN                              
REMARK 500  3 ARG A  42         0.29    SIDE CHAIN                              
REMARK 500  3 ARG A  45         0.09    SIDE CHAIN                              
REMARK 500  4 ARG A   1         0.31    SIDE CHAIN                              
REMARK 500  4 ARG A   7         0.27    SIDE CHAIN                              
REMARK 500  4 ARG A  20         0.29    SIDE CHAIN                              
REMARK 500  4 ARG A  22         0.28    SIDE CHAIN                              
REMARK 500  4 ARG A  42         0.23    SIDE CHAIN                              
REMARK 500  4 ARG A  45         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A   1         0.32    SIDE CHAIN                              
REMARK 500  5 ARG A   7         0.17    SIDE CHAIN                              
REMARK 500  5 ARG A  20         0.29    SIDE CHAIN                              
REMARK 500  5 ARG A  22         0.25    SIDE CHAIN                              
REMARK 500  5 ARG A  42         0.19    SIDE CHAIN                              
REMARK 500  5 ARG A  45         0.27    SIDE CHAIN                              
REMARK 500  6 ARG A   1         0.32    SIDE CHAIN                              
REMARK 500  6 ARG A   7         0.21    SIDE CHAIN                              
REMARK 500  6 ARG A  20         0.28    SIDE CHAIN                              
REMARK 500  6 ARG A  22         0.29    SIDE CHAIN                              
REMARK 500  6 ARG A  42         0.31    SIDE CHAIN                              
REMARK 500  6 ARG A  45         0.28    SIDE CHAIN                              
REMARK 500  7 ARG A   1         0.31    SIDE CHAIN                              
REMARK 500  7 ARG A   7         0.08    SIDE CHAIN                              
REMARK 500  7 ARG A  20         0.22    SIDE CHAIN                              
REMARK 500  7 ARG A  22         0.25    SIDE CHAIN                              
REMARK 500  7 ARG A  42         0.25    SIDE CHAIN                              
REMARK 500  7 ARG A  45         0.27    SIDE CHAIN                              
REMARK 500  8 ARG A   1         0.32    SIDE CHAIN                              
REMARK 500  8 ARG A   7         0.19    SIDE CHAIN                              
REMARK 500  8 ARG A  20         0.24    SIDE CHAIN                              
REMARK 500  8 ARG A  22         0.25    SIDE CHAIN                              
REMARK 500  8 ARG A  42         0.20    SIDE CHAIN                              
REMARK 500  8 ARG A  45         0.17    SIDE CHAIN                              
REMARK 500  9 ARG A   1         0.30    SIDE CHAIN                              
REMARK 500  9 ARG A   7         0.31    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     233 PLANE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 4990   RELATED DB: BMRB                                  
REMARK 900 ASSIGNMENT TABLE OF BETACELLULIN-2                                   
REMARK 900 RELATED ID: 1IP0   RELATED DB: PDB                                   
REMARK 900 1IP0 IS THE MINIMIZED AVERAGE STRUCTURE                              
DBREF  1IOX A    1    50  UNP    P35070   BTC_HUMAN       62    111             
SEQRES   1 A   50  ARG LYS GLY HIS PHE SER ARG CYS PRO LYS GLN TYR LYS          
SEQRES   2 A   50  HIS TYR CYS ILE LYS GLY ARG CYS ARG PHE VAL VAL ALA          
SEQRES   3 A   50  GLU GLN THR PRO SER CYS VAL CYS ASP GLU GLY TYR ILE          
SEQRES   4 A   50  GLY ALA ARG CYS GLU ARG VAL ASP LEU PHE TYR                  
HELIX    1   1 PRO A    9  LYS A   13  5                                   5    
SHEET    1   A 3 SER A   6  ARG A   7  0                                        
SHEET    2   A 3 CYS A  21  VAL A  24 -1  N  PHE A  23   O  SER A   6           
SHEET    3   A 3 THR A  29  CYS A  32 -1  N  THR A  29   O  VAL A  24           
SHEET    1   B 2 TYR A  38  ILE A  39  0                                        
SHEET    2   B 2 ARG A  45  VAL A  46 -1  O  ARG A  45   N  ILE A  39           
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   ARG A   1      -0.849  20.516 -13.417  1.00  0.00           N  
ATOM      2  CA  ARG A   1       0.394  20.872 -12.674  1.00  0.00           C  
ATOM      3  C   ARG A   1       0.159  20.762 -11.165  1.00  0.00           C  
ATOM      4  O   ARG A   1       0.671  21.545 -10.389  1.00  0.00           O  
ATOM      5  CB  ARG A   1       0.690  22.320 -13.069  1.00  0.00           C  
ATOM      6  CG  ARG A   1       1.986  22.373 -13.881  1.00  0.00           C  
ATOM      7  CD  ARG A   1       1.981  23.620 -14.768  1.00  0.00           C  
ATOM      8  NE  ARG A   1       3.305  24.261 -14.534  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       3.630  25.344 -15.186  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       2.783  26.332 -15.269  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       4.803  25.438 -15.751  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -1.085  19.518 -13.240  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -0.697  20.661 -14.436  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -1.632  21.118 -13.094  1.00  0.00           H  
ATOM     15  HA  ARG A   1       1.210  20.234 -12.976  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -0.126  22.704 -13.664  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       0.800  22.921 -12.179  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       2.830  22.410 -13.208  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       2.058  21.493 -14.502  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       1.874  23.340 -15.806  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       1.190  24.290 -14.473  1.00  0.00           H  
ATOM     22  HE  ARG A   1       3.933  23.868 -13.892  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       1.885  26.260 -14.835  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       3.031  27.163 -15.769  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       5.451  24.681 -15.687  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       5.051  26.269 -16.250  1.00  0.00           H  
ATOM     27  N   LYS A   2      -0.612  19.798 -10.744  1.00  0.00           N  
ATOM     28  CA  LYS A   2      -0.879  19.638  -9.286  1.00  0.00           C  
ATOM     29  C   LYS A   2      -0.468  18.238  -8.823  1.00  0.00           C  
ATOM     30  O   LYS A   2      -0.517  17.286  -9.576  1.00  0.00           O  
ATOM     31  CB  LYS A   2      -2.388  19.832  -9.135  1.00  0.00           C  
ATOM     32  CG  LYS A   2      -3.118  18.609  -9.696  1.00  0.00           C  
ATOM     33  CD  LYS A   2      -4.607  18.704  -9.358  1.00  0.00           C  
ATOM     34  CE  LYS A   2      -5.433  18.207 -10.548  1.00  0.00           C  
ATOM     35  NZ  LYS A   2      -5.767  19.434 -11.323  1.00  0.00           N  
ATOM     36  H   LYS A   2      -1.015  19.177 -11.387  1.00  0.00           H  
ATOM     37  HA  LYS A   2      -0.353  20.392  -8.721  1.00  0.00           H  
ATOM     38  HB2 LYS A   2      -2.633  19.951  -8.089  1.00  0.00           H  
ATOM     39  HB3 LYS A   2      -2.695  20.712  -9.680  1.00  0.00           H  
ATOM     40  HG2 LYS A   2      -2.992  18.575 -10.768  1.00  0.00           H  
ATOM     41  HG3 LYS A   2      -2.709  17.712  -9.256  1.00  0.00           H  
ATOM     42  HD2 LYS A   2      -4.820  18.096  -8.492  1.00  0.00           H  
ATOM     43  HD3 LYS A   2      -4.864  19.732  -9.149  1.00  0.00           H  
ATOM     44  HE2 LYS A   2      -4.849  17.524 -11.150  1.00  0.00           H  
ATOM     45  HE3 LYS A   2      -6.338  17.729 -10.204  1.00  0.00           H  
ATOM     46  HZ1 LYS A   2      -6.488  19.208 -12.036  1.00  0.00           H  
ATOM     47  HZ2 LYS A   2      -4.910  19.788 -11.795  1.00  0.00           H  
ATOM     48  HZ3 LYS A   2      -6.135  20.162 -10.679  1.00  0.00           H  
ATOM     49  N   GLY A   3      -0.063  18.106  -7.590  1.00  0.00           N  
ATOM     50  CA  GLY A   3       0.352  16.767  -7.082  1.00  0.00           C  
ATOM     51  C   GLY A   3       0.650  16.859  -5.584  1.00  0.00           C  
ATOM     52  O   GLY A   3       1.620  17.462  -5.170  1.00  0.00           O  
ATOM     53  H   GLY A   3      -0.029  18.886  -6.998  1.00  0.00           H  
ATOM     54  HA2 GLY A   3      -0.446  16.057  -7.248  1.00  0.00           H  
ATOM     55  HA3 GLY A   3       1.239  16.443  -7.602  1.00  0.00           H  
ATOM     56  N   HIS A   4      -0.178  16.265  -4.768  1.00  0.00           N  
ATOM     57  CA  HIS A   4       0.061  16.320  -3.297  1.00  0.00           C  
ATOM     58  C   HIS A   4      -0.910  15.388  -2.567  1.00  0.00           C  
ATOM     59  O   HIS A   4      -2.015  15.766  -2.232  1.00  0.00           O  
ATOM     60  CB  HIS A   4      -0.200  17.775  -2.908  1.00  0.00           C  
ATOM     61  CG  HIS A   4       0.963  18.297  -2.109  1.00  0.00           C  
ATOM     62  ND1 HIS A   4       1.160  19.652  -1.888  1.00  0.00           N  
ATOM     63  CD2 HIS A   4       1.999  17.659  -1.473  1.00  0.00           C  
ATOM     64  CE1 HIS A   4       2.275  19.783  -1.147  1.00  0.00           C  
ATOM     65  NE2 HIS A   4       2.827  18.600  -0.866  1.00  0.00           N  
ATOM     66  H   HIS A   4      -0.954  15.784  -5.121  1.00  0.00           H  
ATOM     67  HA  HIS A   4       1.082  16.054  -3.070  1.00  0.00           H  
ATOM     68  HB2 HIS A   4      -0.320  18.371  -3.800  1.00  0.00           H  
ATOM     69  HB3 HIS A   4      -1.099  17.833  -2.312  1.00  0.00           H  
ATOM     70  HD1 HIS A   4       0.590  20.380  -2.212  1.00  0.00           H  
ATOM     71  HD2 HIS A   4       2.149  16.590  -1.447  1.00  0.00           H  
ATOM     72  HE1 HIS A   4       2.676  20.732  -0.820  1.00  0.00           H  
ATOM     73  N   PHE A   5      -0.506  14.172  -2.316  1.00  0.00           N  
ATOM     74  CA  PHE A   5      -1.406  13.220  -1.606  1.00  0.00           C  
ATOM     75  C   PHE A   5      -0.754  12.757  -0.298  1.00  0.00           C  
ATOM     76  O   PHE A   5       0.036  13.466   0.294  1.00  0.00           O  
ATOM     77  CB  PHE A   5      -1.583  12.046  -2.572  1.00  0.00           C  
ATOM     78  CG  PHE A   5      -2.137  12.556  -3.881  1.00  0.00           C  
ATOM     79  CD1 PHE A   5      -1.267  13.023  -4.871  1.00  0.00           C  
ATOM     80  CD2 PHE A   5      -3.519  12.561  -4.103  1.00  0.00           C  
ATOM     81  CE1 PHE A   5      -1.778  13.498  -6.086  1.00  0.00           C  
ATOM     82  CE2 PHE A   5      -4.031  13.035  -5.316  1.00  0.00           C  
ATOM     83  CZ  PHE A   5      -3.161  13.504  -6.307  1.00  0.00           C  
ATOM     84  H   PHE A   5       0.390  13.887  -2.594  1.00  0.00           H  
ATOM     85  HA  PHE A   5      -2.360  13.681  -1.407  1.00  0.00           H  
ATOM     86  HB2 PHE A   5      -0.629  11.572  -2.743  1.00  0.00           H  
ATOM     87  HB3 PHE A   5      -2.272  11.330  -2.148  1.00  0.00           H  
ATOM     88  HD1 PHE A   5      -0.201  13.018  -4.699  1.00  0.00           H  
ATOM     89  HD2 PHE A   5      -4.190  12.199  -3.337  1.00  0.00           H  
ATOM     90  HE1 PHE A   5      -1.107  13.859  -6.850  1.00  0.00           H  
ATOM     91  HE2 PHE A   5      -5.097  13.039  -5.487  1.00  0.00           H  
ATOM     92  HZ  PHE A   5      -3.556  13.869  -7.244  1.00  0.00           H  
ATOM     93  N   SER A   6      -1.078  11.579   0.159  1.00  0.00           N  
ATOM     94  CA  SER A   6      -0.476  11.084   1.431  1.00  0.00           C  
ATOM     95  C   SER A   6       0.018   9.643   1.265  1.00  0.00           C  
ATOM     96  O   SER A   6      -0.725   8.761   0.878  1.00  0.00           O  
ATOM     97  CB  SER A   6      -1.607  11.146   2.455  1.00  0.00           C  
ATOM     98  OG  SER A   6      -2.262  12.403   2.353  1.00  0.00           O  
ATOM     99  H   SER A   6      -1.719  11.022  -0.330  1.00  0.00           H  
ATOM    100  HA  SER A   6       0.334  11.726   1.738  1.00  0.00           H  
ATOM    101  HB2 SER A   6      -2.317  10.361   2.259  1.00  0.00           H  
ATOM    102  HB3 SER A   6      -1.199  11.020   3.449  1.00  0.00           H  
ATOM    103  HG  SER A   6      -2.987  12.312   1.730  1.00  0.00           H  
ATOM    104  N   ARG A   7       1.266   9.399   1.560  1.00  0.00           N  
ATOM    105  CA  ARG A   7       1.811   8.018   1.425  1.00  0.00           C  
ATOM    106  C   ARG A   7       1.662   7.263   2.749  1.00  0.00           C  
ATOM    107  O   ARG A   7       2.171   7.676   3.771  1.00  0.00           O  
ATOM    108  CB  ARG A   7       3.288   8.206   1.076  1.00  0.00           C  
ATOM    109  CG  ARG A   7       3.547   7.690  -0.340  1.00  0.00           C  
ATOM    110  CD  ARG A   7       4.990   7.187  -0.446  1.00  0.00           C  
ATOM    111  NE  ARG A   7       5.636   8.080  -1.447  1.00  0.00           N  
ATOM    112  CZ  ARG A   7       6.915   8.326  -1.373  1.00  0.00           C  
ATOM    113  NH1 ARG A   7       7.456   8.629  -0.224  1.00  0.00           N  
ATOM    114  NH2 ARG A   7       7.654   8.270  -2.447  1.00  0.00           N  
ATOM    115  H   ARG A   7       1.845  10.125   1.873  1.00  0.00           H  
ATOM    116  HA  ARG A   7       1.307   7.490   0.630  1.00  0.00           H  
ATOM    117  HB2 ARG A   7       3.539   9.254   1.131  1.00  0.00           H  
ATOM    118  HB3 ARG A   7       3.896   7.652   1.776  1.00  0.00           H  
ATOM    119  HG2 ARG A   7       2.866   6.881  -0.559  1.00  0.00           H  
ATOM    120  HG3 ARG A   7       3.395   8.491  -1.048  1.00  0.00           H  
ATOM    121  HD2 ARG A   7       5.486   7.269   0.512  1.00  0.00           H  
ATOM    122  HD3 ARG A   7       5.008   6.166  -0.795  1.00  0.00           H  
ATOM    123  HE  ARG A   7       5.100   8.483  -2.163  1.00  0.00           H  
ATOM    124 HH11 ARG A   7       6.889   8.672   0.599  1.00  0.00           H  
ATOM    125 HH12 ARG A   7       8.436   8.817  -0.167  1.00  0.00           H  
ATOM    126 HH21 ARG A   7       7.240   8.038  -3.327  1.00  0.00           H  
ATOM    127 HH22 ARG A   7       8.635   8.457  -2.390  1.00  0.00           H  
ATOM    128  N   CYS A   8       0.963   6.161   2.738  1.00  0.00           N  
ATOM    129  CA  CYS A   8       0.778   5.381   3.995  1.00  0.00           C  
ATOM    130  C   CYS A   8       2.137   4.994   4.588  1.00  0.00           C  
ATOM    131  O   CYS A   8       2.888   4.252   3.986  1.00  0.00           O  
ATOM    132  CB  CYS A   8       0.004   4.133   3.571  1.00  0.00           C  
ATOM    133  SG  CYS A   8      -1.743   4.554   3.361  1.00  0.00           S  
ATOM    134  H   CYS A   8       0.558   5.846   1.902  1.00  0.00           H  
ATOM    135  HA  CYS A   8       0.201   5.948   4.708  1.00  0.00           H  
ATOM    136  HB2 CYS A   8       0.401   3.764   2.637  1.00  0.00           H  
ATOM    137  HB3 CYS A   8       0.104   3.372   4.331  1.00  0.00           H  
ATOM    138  N   PRO A   9       2.407   5.513   5.757  1.00  0.00           N  
ATOM    139  CA  PRO A   9       3.689   5.218   6.444  1.00  0.00           C  
ATOM    140  C   PRO A   9       3.683   3.791   6.998  1.00  0.00           C  
ATOM    141  O   PRO A   9       2.662   3.134   7.042  1.00  0.00           O  
ATOM    142  CB  PRO A   9       3.731   6.239   7.576  1.00  0.00           C  
ATOM    143  CG  PRO A   9       2.302   6.590   7.839  1.00  0.00           C  
ATOM    144  CD  PRO A   9       1.555   6.414   6.541  1.00  0.00           C  
ATOM    145  HA  PRO A   9       4.522   5.367   5.778  1.00  0.00           H  
ATOM    146  HB2 PRO A   9       4.183   5.803   8.456  1.00  0.00           H  
ATOM    147  HB3 PRO A   9       4.277   7.119   7.270  1.00  0.00           H  
ATOM    148  HG2 PRO A   9       1.895   5.931   8.593  1.00  0.00           H  
ATOM    149  HG3 PRO A   9       2.227   7.616   8.164  1.00  0.00           H  
ATOM    150  HD2 PRO A   9       0.587   5.966   6.720  1.00  0.00           H  
ATOM    151  HD3 PRO A   9       1.449   7.360   6.033  1.00  0.00           H  
ATOM    152  N   LYS A  10       4.818   3.307   7.422  1.00  0.00           N  
ATOM    153  CA  LYS A  10       4.880   1.923   7.973  1.00  0.00           C  
ATOM    154  C   LYS A  10       4.116   1.843   9.297  1.00  0.00           C  
ATOM    155  O   LYS A  10       3.606   0.804   9.668  1.00  0.00           O  
ATOM    156  CB  LYS A  10       6.369   1.653   8.196  1.00  0.00           C  
ATOM    157  CG  LYS A  10       6.770   0.368   7.471  1.00  0.00           C  
ATOM    158  CD  LYS A  10       7.716   0.707   6.318  1.00  0.00           C  
ATOM    159  CE  LYS A  10       8.975  -0.157   6.419  1.00  0.00           C  
ATOM    160  NZ  LYS A  10       9.075  -0.844   5.101  1.00  0.00           N  
ATOM    161  H   LYS A  10       5.631   3.853   7.378  1.00  0.00           H  
ATOM    162  HA  LYS A  10       4.481   1.216   7.264  1.00  0.00           H  
ATOM    163  HB2 LYS A  10       6.946   2.482   7.809  1.00  0.00           H  
ATOM    164  HB3 LYS A  10       6.560   1.544   9.253  1.00  0.00           H  
ATOM    165  HG2 LYS A  10       7.268  -0.295   8.164  1.00  0.00           H  
ATOM    166  HG3 LYS A  10       5.888  -0.116   7.080  1.00  0.00           H  
ATOM    167  HD2 LYS A  10       7.220   0.514   5.377  1.00  0.00           H  
ATOM    168  HD3 LYS A  10       7.992   1.749   6.373  1.00  0.00           H  
ATOM    169  HE2 LYS A  10       9.844   0.465   6.590  1.00  0.00           H  
ATOM    170  HE3 LYS A  10       8.870  -0.885   7.208  1.00  0.00           H  
ATOM    171  HZ1 LYS A  10       8.460  -1.682   5.099  1.00  0.00           H  
ATOM    172  HZ2 LYS A  10      10.061  -1.135   4.936  1.00  0.00           H  
ATOM    173  HZ3 LYS A  10       8.774  -0.194   4.347  1.00  0.00           H  
ATOM    174  N   GLN A  11       4.033   2.931  10.014  1.00  0.00           N  
ATOM    175  CA  GLN A  11       3.303   2.913  11.314  1.00  0.00           C  
ATOM    176  C   GLN A  11       1.811   2.663  11.080  1.00  0.00           C  
ATOM    177  O   GLN A  11       1.071   2.362  11.996  1.00  0.00           O  
ATOM    178  CB  GLN A  11       3.525   4.303  11.912  1.00  0.00           C  
ATOM    179  CG  GLN A  11       3.029   4.322  13.359  1.00  0.00           C  
ATOM    180  CD  GLN A  11       4.143   4.834  14.275  1.00  0.00           C  
ATOM    181  OE1 GLN A  11       4.058   5.925  14.801  1.00  0.00           O  
ATOM    182  NE2 GLN A  11       5.191   4.086  14.488  1.00  0.00           N  
ATOM    183  H   GLN A  11       4.452   3.758   9.697  1.00  0.00           H  
ATOM    184  HA  GLN A  11       3.714   2.161  11.966  1.00  0.00           H  
ATOM    185  HB2 GLN A  11       4.580   4.539  11.889  1.00  0.00           H  
ATOM    186  HB3 GLN A  11       2.979   5.035  11.337  1.00  0.00           H  
ATOM    187  HG2 GLN A  11       2.170   4.973  13.436  1.00  0.00           H  
ATOM    188  HG3 GLN A  11       2.752   3.322  13.658  1.00  0.00           H  
ATOM    189 HE21 GLN A  11       5.259   3.205  14.065  1.00  0.00           H  
ATOM    190 HE22 GLN A  11       5.910   4.406  15.073  1.00  0.00           H  
ATOM    191  N   TYR A  12       1.361   2.784   9.861  1.00  0.00           N  
ATOM    192  CA  TYR A  12      -0.084   2.550   9.573  1.00  0.00           C  
ATOM    193  C   TYR A  12      -0.244   1.423   8.549  1.00  0.00           C  
ATOM    194  O   TYR A  12      -1.282   1.270   7.937  1.00  0.00           O  
ATOM    195  CB  TYR A  12      -0.591   3.873   8.996  1.00  0.00           C  
ATOM    196  CG  TYR A  12      -1.143   4.729  10.110  1.00  0.00           C  
ATOM    197  CD1 TYR A  12      -2.350   4.382  10.730  1.00  0.00           C  
ATOM    198  CD2 TYR A  12      -0.447   5.871  10.525  1.00  0.00           C  
ATOM    199  CE1 TYR A  12      -2.861   5.176  11.763  1.00  0.00           C  
ATOM    200  CE2 TYR A  12      -0.958   6.666  11.559  1.00  0.00           C  
ATOM    201  CZ  TYR A  12      -2.165   6.318  12.177  1.00  0.00           C  
ATOM    202  OH  TYR A  12      -2.668   7.101  13.196  1.00  0.00           O  
ATOM    203  H   TYR A  12       1.973   3.026   9.135  1.00  0.00           H  
ATOM    204  HA  TYR A  12      -0.616   2.315  10.480  1.00  0.00           H  
ATOM    205  HB2 TYR A  12       0.224   4.391   8.513  1.00  0.00           H  
ATOM    206  HB3 TYR A  12      -1.371   3.675   8.277  1.00  0.00           H  
ATOM    207  HD1 TYR A  12      -2.886   3.501  10.410  1.00  0.00           H  
ATOM    208  HD2 TYR A  12       0.485   6.140  10.048  1.00  0.00           H  
ATOM    209  HE1 TYR A  12      -3.792   4.908  12.240  1.00  0.00           H  
ATOM    210  HE2 TYR A  12      -0.421   7.547  11.879  1.00  0.00           H  
ATOM    211  HH  TYR A  12      -3.616   7.181  13.068  1.00  0.00           H  
ATOM    212  N   LYS A  13       0.779   0.636   8.357  1.00  0.00           N  
ATOM    213  CA  LYS A  13       0.686  -0.479   7.371  1.00  0.00           C  
ATOM    214  C   LYS A  13       0.176  -1.753   8.052  1.00  0.00           C  
ATOM    215  O   LYS A  13       0.719  -2.824   7.872  1.00  0.00           O  
ATOM    216  CB  LYS A  13       2.115  -0.678   6.865  1.00  0.00           C  
ATOM    217  CG  LYS A  13       2.341   0.184   5.621  1.00  0.00           C  
ATOM    218  CD  LYS A  13       3.712  -0.135   5.023  1.00  0.00           C  
ATOM    219  CE  LYS A  13       4.375   1.158   4.542  1.00  0.00           C  
ATOM    220  NZ  LYS A  13       4.067   1.229   3.086  1.00  0.00           N  
ATOM    221  H   LYS A  13       1.608   0.777   8.859  1.00  0.00           H  
ATOM    222  HA  LYS A  13       0.040  -0.205   6.552  1.00  0.00           H  
ATOM    223  HB2 LYS A  13       2.813  -0.389   7.637  1.00  0.00           H  
ATOM    224  HB3 LYS A  13       2.266  -1.717   6.612  1.00  0.00           H  
ATOM    225  HG2 LYS A  13       1.571  -0.025   4.893  1.00  0.00           H  
ATOM    226  HG3 LYS A  13       2.304   1.228   5.895  1.00  0.00           H  
ATOM    227  HD2 LYS A  13       4.333  -0.599   5.775  1.00  0.00           H  
ATOM    228  HD3 LYS A  13       3.592  -0.808   4.188  1.00  0.00           H  
ATOM    229  HE2 LYS A  13       3.955   2.010   5.060  1.00  0.00           H  
ATOM    230  HE3 LYS A  13       5.442   1.113   4.692  1.00  0.00           H  
ATOM    231  HZ1 LYS A  13       3.038   1.295   2.952  1.00  0.00           H  
ATOM    232  HZ2 LYS A  13       4.425   0.374   2.614  1.00  0.00           H  
ATOM    233  HZ3 LYS A  13       4.521   2.069   2.676  1.00  0.00           H  
ATOM    234  N   HIS A  14      -0.873  -1.653   8.820  1.00  0.00           N  
ATOM    235  CA  HIS A  14      -1.404  -2.867   9.500  1.00  0.00           C  
ATOM    236  C   HIS A  14      -2.362  -3.589   8.558  1.00  0.00           C  
ATOM    237  O   HIS A  14      -2.643  -4.760   8.713  1.00  0.00           O  
ATOM    238  CB  HIS A  14      -2.148  -2.345  10.730  1.00  0.00           C  
ATOM    239  CG  HIS A  14      -1.243  -2.414  11.928  1.00  0.00           C  
ATOM    240  ND1 HIS A  14       0.126  -2.221  11.832  1.00  0.00           N  
ATOM    241  CD2 HIS A  14      -1.496  -2.655  13.256  1.00  0.00           C  
ATOM    242  CE1 HIS A  14       0.641  -2.348  13.069  1.00  0.00           C  
ATOM    243  NE2 HIS A  14      -0.304  -2.613  13.975  1.00  0.00           N  
ATOM    244  H   HIS A  14      -1.310  -0.785   8.947  1.00  0.00           H  
ATOM    245  HA  HIS A  14      -0.600  -3.519   9.799  1.00  0.00           H  
ATOM    246  HB2 HIS A  14      -2.447  -1.320  10.562  1.00  0.00           H  
ATOM    247  HB3 HIS A  14      -3.022  -2.952  10.904  1.00  0.00           H  
ATOM    248  HD1 HIS A  14       0.628  -2.027  11.013  1.00  0.00           H  
ATOM    249  HD2 HIS A  14      -2.470  -2.849  13.678  1.00  0.00           H  
ATOM    250  HE1 HIS A  14       1.691  -2.248  13.302  1.00  0.00           H  
ATOM    251  N   TYR A  15      -2.836  -2.900   7.561  1.00  0.00           N  
ATOM    252  CA  TYR A  15      -3.746  -3.549   6.581  1.00  0.00           C  
ATOM    253  C   TYR A  15      -2.913  -4.136   5.436  1.00  0.00           C  
ATOM    254  O   TYR A  15      -3.440  -4.711   4.504  1.00  0.00           O  
ATOM    255  CB  TYR A  15      -4.669  -2.437   6.071  1.00  0.00           C  
ATOM    256  CG  TYR A  15      -3.851  -1.234   5.665  1.00  0.00           C  
ATOM    257  CD1 TYR A  15      -2.950  -1.326   4.599  1.00  0.00           C  
ATOM    258  CD2 TYR A  15      -3.992  -0.026   6.361  1.00  0.00           C  
ATOM    259  CE1 TYR A  15      -2.191  -0.211   4.226  1.00  0.00           C  
ATOM    260  CE2 TYR A  15      -3.232   1.089   5.988  1.00  0.00           C  
ATOM    261  CZ  TYR A  15      -2.331   0.996   4.920  1.00  0.00           C  
ATOM    262  OH  TYR A  15      -1.581   2.094   4.553  1.00  0.00           O  
ATOM    263  H   TYR A  15      -2.573  -1.965   7.445  1.00  0.00           H  
ATOM    264  HA  TYR A  15      -4.326  -4.322   7.059  1.00  0.00           H  
ATOM    265  HB2 TYR A  15      -5.225  -2.796   5.218  1.00  0.00           H  
ATOM    266  HB3 TYR A  15      -5.357  -2.155   6.854  1.00  0.00           H  
ATOM    267  HD1 TYR A  15      -2.843  -2.256   4.062  1.00  0.00           H  
ATOM    268  HD2 TYR A  15      -4.686   0.045   7.185  1.00  0.00           H  
ATOM    269  HE1 TYR A  15      -1.496  -0.283   3.403  1.00  0.00           H  
ATOM    270  HE2 TYR A  15      -3.341   2.021   6.523  1.00  0.00           H  
ATOM    271  HH  TYR A  15      -1.388   2.600   5.345  1.00  0.00           H  
ATOM    272  N   CYS A  16      -1.611  -3.993   5.501  1.00  0.00           N  
ATOM    273  CA  CYS A  16      -0.744  -4.541   4.419  1.00  0.00           C  
ATOM    274  C   CYS A  16       0.692  -4.699   4.925  1.00  0.00           C  
ATOM    275  O   CYS A  16       1.491  -3.787   4.844  1.00  0.00           O  
ATOM    276  CB  CYS A  16      -0.800  -3.500   3.298  1.00  0.00           C  
ATOM    277  SG  CYS A  16      -2.208  -3.850   2.214  1.00  0.00           S  
ATOM    278  H   CYS A  16      -1.202  -3.525   6.264  1.00  0.00           H  
ATOM    279  HA  CYS A  16      -1.127  -5.485   4.066  1.00  0.00           H  
ATOM    280  HB2 CYS A  16      -0.912  -2.516   3.727  1.00  0.00           H  
ATOM    281  HB3 CYS A  16       0.113  -3.540   2.724  1.00  0.00           H  
ATOM    282  N   ILE A  17       1.028  -5.845   5.449  1.00  0.00           N  
ATOM    283  CA  ILE A  17       2.415  -6.048   5.960  1.00  0.00           C  
ATOM    284  C   ILE A  17       3.426  -5.908   4.815  1.00  0.00           C  
ATOM    285  O   ILE A  17       4.362  -5.138   4.897  1.00  0.00           O  
ATOM    286  CB  ILE A  17       2.431  -7.465   6.532  1.00  0.00           C  
ATOM    287  CG1 ILE A  17       1.540  -7.518   7.776  1.00  0.00           C  
ATOM    288  CG2 ILE A  17       3.862  -7.848   6.913  1.00  0.00           C  
ATOM    289  CD1 ILE A  17       1.589  -8.922   8.382  1.00  0.00           C  
ATOM    290  H   ILE A  17       0.371  -6.571   5.508  1.00  0.00           H  
ATOM    291  HA  ILE A  17       2.634  -5.335   6.740  1.00  0.00           H  
ATOM    292  HB  ILE A  17       2.059  -8.156   5.792  1.00  0.00           H  
ATOM    293 HG12 ILE A  17       1.895  -6.800   8.502  1.00  0.00           H  
ATOM    294 HG13 ILE A  17       0.524  -7.282   7.501  1.00  0.00           H  
ATOM    295 HG21 ILE A  17       4.120  -8.787   6.447  1.00  0.00           H  
ATOM    296 HG22 ILE A  17       3.934  -7.945   7.986  1.00  0.00           H  
ATOM    297 HG23 ILE A  17       4.542  -7.079   6.575  1.00  0.00           H  
ATOM    298 HD11 ILE A  17       1.708  -9.651   7.593  1.00  0.00           H  
ATOM    299 HD12 ILE A  17       0.671  -9.115   8.916  1.00  0.00           H  
ATOM    300 HD13 ILE A  17       2.424  -8.992   9.063  1.00  0.00           H  
ATOM    301  N   LYS A  18       3.242  -6.637   3.746  1.00  0.00           N  
ATOM    302  CA  LYS A  18       4.198  -6.522   2.599  1.00  0.00           C  
ATOM    303  C   LYS A  18       3.516  -5.843   1.406  1.00  0.00           C  
ATOM    304  O   LYS A  18       3.449  -6.387   0.320  1.00  0.00           O  
ATOM    305  CB  LYS A  18       4.631  -7.953   2.231  1.00  0.00           C  
ATOM    306  CG  LYS A  18       3.546  -8.968   2.602  1.00  0.00           C  
ATOM    307  CD  LYS A  18       4.026 -10.378   2.253  1.00  0.00           C  
ATOM    308  CE  LYS A  18       5.372 -10.644   2.936  1.00  0.00           C  
ATOM    309  NZ  LYS A  18       6.407 -10.203   1.954  1.00  0.00           N  
ATOM    310  H   LYS A  18       2.475  -7.248   3.693  1.00  0.00           H  
ATOM    311  HA  LYS A  18       5.063  -5.950   2.899  1.00  0.00           H  
ATOM    312  HB2 LYS A  18       4.812  -8.006   1.167  1.00  0.00           H  
ATOM    313  HB3 LYS A  18       5.540  -8.197   2.759  1.00  0.00           H  
ATOM    314  HG2 LYS A  18       3.347  -8.907   3.661  1.00  0.00           H  
ATOM    315  HG3 LYS A  18       2.643  -8.751   2.051  1.00  0.00           H  
ATOM    316  HD2 LYS A  18       3.299 -11.100   2.596  1.00  0.00           H  
ATOM    317  HD3 LYS A  18       4.143 -10.464   1.185  1.00  0.00           H  
ATOM    318  HE2 LYS A  18       5.449 -10.068   3.848  1.00  0.00           H  
ATOM    319  HE3 LYS A  18       5.486 -11.696   3.144  1.00  0.00           H  
ATOM    320  HZ1 LYS A  18       7.082  -9.569   2.425  1.00  0.00           H  
ATOM    321  HZ2 LYS A  18       5.951  -9.701   1.165  1.00  0.00           H  
ATOM    322  HZ3 LYS A  18       6.913 -11.035   1.590  1.00  0.00           H  
ATOM    323  N   GLY A  19       3.013  -4.654   1.602  1.00  0.00           N  
ATOM    324  CA  GLY A  19       2.339  -3.934   0.484  1.00  0.00           C  
ATOM    325  C   GLY A  19       2.287  -2.436   0.798  1.00  0.00           C  
ATOM    326  O   GLY A  19       2.402  -2.027   1.937  1.00  0.00           O  
ATOM    327  H   GLY A  19       3.081  -4.233   2.484  1.00  0.00           H  
ATOM    328  HA2 GLY A  19       2.893  -4.093  -0.431  1.00  0.00           H  
ATOM    329  HA3 GLY A  19       1.334  -4.308   0.367  1.00  0.00           H  
ATOM    330  N   ARG A  20       2.112  -1.615  -0.202  1.00  0.00           N  
ATOM    331  CA  ARG A  20       2.048  -0.144   0.040  1.00  0.00           C  
ATOM    332  C   ARG A  20       0.593   0.331   0.007  1.00  0.00           C  
ATOM    333  O   ARG A  20      -0.312  -0.436  -0.256  1.00  0.00           O  
ATOM    334  CB  ARG A  20       2.842   0.481  -1.107  1.00  0.00           C  
ATOM    335  CG  ARG A  20       4.255  -0.103  -1.127  1.00  0.00           C  
ATOM    336  CD  ARG A  20       5.158   0.715  -0.201  1.00  0.00           C  
ATOM    337  NE  ARG A  20       6.277   1.177  -1.067  1.00  0.00           N  
ATOM    338  CZ  ARG A  20       7.131   2.055  -0.618  1.00  0.00           C  
ATOM    339  NH1 ARG A  20       6.704   3.165  -0.081  1.00  0.00           N  
ATOM    340  NH2 ARG A  20       8.412   1.825  -0.706  1.00  0.00           N  
ATOM    341  H   ARG A  20       2.019  -1.966  -1.112  1.00  0.00           H  
ATOM    342  HA  ARG A  20       2.505   0.104   0.985  1.00  0.00           H  
ATOM    343  HB2 ARG A  20       2.350   0.268  -2.044  1.00  0.00           H  
ATOM    344  HB3 ARG A  20       2.899   1.550  -0.965  1.00  0.00           H  
ATOM    345  HG2 ARG A  20       4.225  -1.129  -0.789  1.00  0.00           H  
ATOM    346  HG3 ARG A  20       4.647  -0.066  -2.132  1.00  0.00           H  
ATOM    347  HD2 ARG A  20       4.616   1.560   0.200  1.00  0.00           H  
ATOM    348  HD3 ARG A  20       5.539   0.096   0.597  1.00  0.00           H  
ATOM    349  HE  ARG A  20       6.372   0.821  -1.975  1.00  0.00           H  
ATOM    350 HH11 ARG A  20       5.722   3.343  -0.014  1.00  0.00           H  
ATOM    351 HH12 ARG A  20       7.358   3.839   0.263  1.00  0.00           H  
ATOM    352 HH21 ARG A  20       8.739   0.974  -1.118  1.00  0.00           H  
ATOM    353 HH22 ARG A  20       9.066   2.497  -0.362  1.00  0.00           H  
ATOM    354  N   CYS A  21       0.358   1.588   0.270  1.00  0.00           N  
ATOM    355  CA  CYS A  21      -1.045   2.094   0.253  1.00  0.00           C  
ATOM    356  C   CYS A  21      -1.071   3.613   0.064  1.00  0.00           C  
ATOM    357  O   CYS A  21      -0.446   4.352   0.797  1.00  0.00           O  
ATOM    358  CB  CYS A  21      -1.616   1.715   1.618  1.00  0.00           C  
ATOM    359  SG  CYS A  21      -3.393   2.057   1.649  1.00  0.00           S  
ATOM    360  H   CYS A  21       1.098   2.195   0.482  1.00  0.00           H  
ATOM    361  HA  CYS A  21      -1.608   1.609  -0.528  1.00  0.00           H  
ATOM    362  HB2 CYS A  21      -1.449   0.664   1.798  1.00  0.00           H  
ATOM    363  HB3 CYS A  21      -1.125   2.293   2.387  1.00  0.00           H  
ATOM    364  N   ARG A  22      -1.802   4.081  -0.910  1.00  0.00           N  
ATOM    365  CA  ARG A  22      -1.885   5.550  -1.147  1.00  0.00           C  
ATOM    366  C   ARG A  22      -3.250   6.071  -0.690  1.00  0.00           C  
ATOM    367  O   ARG A  22      -4.281   5.617  -1.146  1.00  0.00           O  
ATOM    368  CB  ARG A  22      -1.724   5.718  -2.659  1.00  0.00           C  
ATOM    369  CG  ARG A  22      -0.337   5.230  -3.081  1.00  0.00           C  
ATOM    370  CD  ARG A  22       0.727   6.179  -2.524  1.00  0.00           C  
ATOM    371  NE  ARG A  22       2.025   5.507  -2.805  1.00  0.00           N  
ATOM    372  CZ  ARG A  22       2.900   6.078  -3.587  1.00  0.00           C  
ATOM    373  NH1 ARG A  22       2.992   7.379  -3.622  1.00  0.00           N  
ATOM    374  NH2 ARG A  22       3.683   5.347  -4.334  1.00  0.00           N  
ATOM    375  H   ARG A  22      -2.303   3.465  -1.484  1.00  0.00           H  
ATOM    376  HA  ARG A  22      -1.090   6.064  -0.631  1.00  0.00           H  
ATOM    377  HB2 ARG A  22      -2.480   5.137  -3.168  1.00  0.00           H  
ATOM    378  HB3 ARG A  22      -1.832   6.759  -2.920  1.00  0.00           H  
ATOM    379  HG2 ARG A  22      -0.171   4.235  -2.692  1.00  0.00           H  
ATOM    380  HG3 ARG A  22      -0.273   5.211  -4.157  1.00  0.00           H  
ATOM    381  HD2 ARG A  22       0.677   7.134  -3.030  1.00  0.00           H  
ATOM    382  HD3 ARG A  22       0.600   6.307  -1.461  1.00  0.00           H  
ATOM    383  HE  ARG A  22       2.222   4.634  -2.403  1.00  0.00           H  
ATOM    384 HH11 ARG A  22       2.393   7.938  -3.049  1.00  0.00           H  
ATOM    385 HH12 ARG A  22       3.662   7.816  -4.221  1.00  0.00           H  
ATOM    386 HH21 ARG A  22       3.611   4.350  -4.307  1.00  0.00           H  
ATOM    387 HH22 ARG A  22       4.353   5.784  -4.932  1.00  0.00           H  
ATOM    388  N   PHE A  23      -3.269   7.015   0.209  1.00  0.00           N  
ATOM    389  CA  PHE A  23      -4.573   7.552   0.694  1.00  0.00           C  
ATOM    390  C   PHE A  23      -4.780   8.986   0.203  1.00  0.00           C  
ATOM    391  O   PHE A  23      -4.089   9.898   0.612  1.00  0.00           O  
ATOM    392  CB  PHE A  23      -4.472   7.518   2.219  1.00  0.00           C  
ATOM    393  CG  PHE A  23      -5.858   7.450   2.815  1.00  0.00           C  
ATOM    394  CD1 PHE A  23      -6.808   8.426   2.490  1.00  0.00           C  
ATOM    395  CD2 PHE A  23      -6.192   6.410   3.690  1.00  0.00           C  
ATOM    396  CE1 PHE A  23      -8.093   8.362   3.043  1.00  0.00           C  
ATOM    397  CE2 PHE A  23      -7.477   6.346   4.242  1.00  0.00           C  
ATOM    398  CZ  PHE A  23      -8.427   7.322   3.919  1.00  0.00           C  
ATOM    399  H   PHE A  23      -2.427   7.368   0.570  1.00  0.00           H  
ATOM    400  HA  PHE A  23      -5.385   6.920   0.367  1.00  0.00           H  
ATOM    401  HB2 PHE A  23      -3.905   6.650   2.523  1.00  0.00           H  
ATOM    402  HB3 PHE A  23      -3.975   8.412   2.567  1.00  0.00           H  
ATOM    403  HD1 PHE A  23      -6.549   9.228   1.815  1.00  0.00           H  
ATOM    404  HD2 PHE A  23      -5.459   5.657   3.940  1.00  0.00           H  
ATOM    405  HE1 PHE A  23      -8.826   9.114   2.794  1.00  0.00           H  
ATOM    406  HE2 PHE A  23      -7.735   5.544   4.918  1.00  0.00           H  
ATOM    407  HZ  PHE A  23      -9.418   7.273   4.345  1.00  0.00           H  
ATOM    408  N   VAL A  24      -5.732   9.194  -0.665  1.00  0.00           N  
ATOM    409  CA  VAL A  24      -5.985  10.572  -1.175  1.00  0.00           C  
ATOM    410  C   VAL A  24      -6.999  11.284  -0.275  1.00  0.00           C  
ATOM    411  O   VAL A  24      -8.128  10.851  -0.130  1.00  0.00           O  
ATOM    412  CB  VAL A  24      -6.557  10.381  -2.579  1.00  0.00           C  
ATOM    413  CG1 VAL A  24      -6.857  11.748  -3.199  1.00  0.00           C  
ATOM    414  CG2 VAL A  24      -5.538   9.641  -3.447  1.00  0.00           C  
ATOM    415  H   VAL A  24      -6.283   8.445  -0.980  1.00  0.00           H  
ATOM    416  HA  VAL A  24      -5.065  11.132  -1.223  1.00  0.00           H  
ATOM    417  HB  VAL A  24      -7.470   9.807  -2.520  1.00  0.00           H  
ATOM    418 HG11 VAL A  24      -6.292  12.509  -2.682  1.00  0.00           H  
ATOM    419 HG12 VAL A  24      -7.912  11.960  -3.110  1.00  0.00           H  
ATOM    420 HG13 VAL A  24      -6.578  11.738  -4.242  1.00  0.00           H  
ATOM    421 HG21 VAL A  24      -4.539   9.913  -3.141  1.00  0.00           H  
ATOM    422 HG22 VAL A  24      -5.683   9.912  -4.483  1.00  0.00           H  
ATOM    423 HG23 VAL A  24      -5.673   8.575  -3.332  1.00  0.00           H  
ATOM    424  N   VAL A  25      -6.600  12.372   0.334  1.00  0.00           N  
ATOM    425  CA  VAL A  25      -7.533  13.117   1.229  1.00  0.00           C  
ATOM    426  C   VAL A  25      -8.518  13.945   0.399  1.00  0.00           C  
ATOM    427  O   VAL A  25      -9.707  13.702   0.414  1.00  0.00           O  
ATOM    428  CB  VAL A  25      -6.634  14.029   2.065  1.00  0.00           C  
ATOM    429  CG1 VAL A  25      -7.452  14.649   3.199  1.00  0.00           C  
ATOM    430  CG2 VAL A  25      -5.486  13.208   2.654  1.00  0.00           C  
ATOM    431  H   VAL A  25      -5.686  12.697   0.202  1.00  0.00           H  
ATOM    432  HA  VAL A  25      -8.064  12.433   1.872  1.00  0.00           H  
ATOM    433  HB  VAL A  25      -6.236  14.813   1.438  1.00  0.00           H  
ATOM    434 HG11 VAL A  25      -7.357  15.725   3.165  1.00  0.00           H  
ATOM    435 HG12 VAL A  25      -7.084  14.286   4.148  1.00  0.00           H  
ATOM    436 HG13 VAL A  25      -8.490  14.375   3.087  1.00  0.00           H  
ATOM    437 HG21 VAL A  25      -4.550  13.542   2.231  1.00  0.00           H  
ATOM    438 HG22 VAL A  25      -5.633  12.164   2.424  1.00  0.00           H  
ATOM    439 HG23 VAL A  25      -5.463  13.340   3.727  1.00  0.00           H  
ATOM    440  N   ALA A  26      -8.031  14.919  -0.328  1.00  0.00           N  
ATOM    441  CA  ALA A  26      -8.946  15.754  -1.161  1.00  0.00           C  
ATOM    442  C   ALA A  26      -9.971  14.852  -1.848  1.00  0.00           C  
ATOM    443  O   ALA A  26     -11.157  15.116  -1.838  1.00  0.00           O  
ATOM    444  CB  ALA A  26      -8.042  16.429  -2.193  1.00  0.00           C  
ATOM    445  H   ALA A  26      -7.068  15.097  -0.328  1.00  0.00           H  
ATOM    446  HA  ALA A  26      -9.439  16.497  -0.555  1.00  0.00           H  
ATOM    447  HB1 ALA A  26      -7.785  15.720  -2.966  1.00  0.00           H  
ATOM    448  HB2 ALA A  26      -7.141  16.776  -1.709  1.00  0.00           H  
ATOM    449  HB3 ALA A  26      -8.561  17.268  -2.632  1.00  0.00           H  
ATOM    450  N   GLU A  27      -9.518  13.776  -2.427  1.00  0.00           N  
ATOM    451  CA  GLU A  27     -10.454  12.834  -3.098  1.00  0.00           C  
ATOM    452  C   GLU A  27     -10.534  11.544  -2.278  1.00  0.00           C  
ATOM    453  O   GLU A  27      -9.787  10.614  -2.503  1.00  0.00           O  
ATOM    454  CB  GLU A  27      -9.838  12.565  -4.471  1.00  0.00           C  
ATOM    455  CG  GLU A  27     -10.942  12.533  -5.529  1.00  0.00           C  
ATOM    456  CD  GLU A  27     -10.412  13.118  -6.840  1.00  0.00           C  
ATOM    457  OE1 GLU A  27      -9.459  12.569  -7.368  1.00  0.00           O  
ATOM    458  OE2 GLU A  27     -10.967  14.105  -7.292  1.00  0.00           O  
ATOM    459  H   GLU A  27      -8.558  13.579  -2.408  1.00  0.00           H  
ATOM    460  HA  GLU A  27     -11.431  13.278  -3.206  1.00  0.00           H  
ATOM    461  HB2 GLU A  27      -9.133  13.349  -4.709  1.00  0.00           H  
ATOM    462  HB3 GLU A  27      -9.328  11.613  -4.457  1.00  0.00           H  
ATOM    463  HG2 GLU A  27     -11.257  11.512  -5.691  1.00  0.00           H  
ATOM    464  HG3 GLU A  27     -11.784  13.120  -5.190  1.00  0.00           H  
ATOM    465  N   GLN A  28     -11.423  11.500  -1.318  1.00  0.00           N  
ATOM    466  CA  GLN A  28     -11.557  10.287  -0.454  1.00  0.00           C  
ATOM    467  C   GLN A  28     -11.287   9.009  -1.252  1.00  0.00           C  
ATOM    468  O   GLN A  28     -12.177   8.435  -1.846  1.00  0.00           O  
ATOM    469  CB  GLN A  28     -13.007  10.312   0.034  1.00  0.00           C  
ATOM    470  CG  GLN A  28     -13.030  10.322   1.564  1.00  0.00           C  
ATOM    471  CD  GLN A  28     -14.426  10.718   2.051  1.00  0.00           C  
ATOM    472  OE1 GLN A  28     -15.380  10.673   1.300  1.00  0.00           O  
ATOM    473  NE2 GLN A  28     -14.585  11.106   3.287  1.00  0.00           N  
ATOM    474  H   GLN A  28     -11.998  12.276  -1.156  1.00  0.00           H  
ATOM    475  HA  GLN A  28     -10.888  10.351   0.389  1.00  0.00           H  
ATOM    476  HB2 GLN A  28     -13.497  11.198  -0.341  1.00  0.00           H  
ATOM    477  HB3 GLN A  28     -13.523   9.434  -0.326  1.00  0.00           H  
ATOM    478  HG2 GLN A  28     -12.784   9.338   1.934  1.00  0.00           H  
ATOM    479  HG3 GLN A  28     -12.308  11.036   1.930  1.00  0.00           H  
ATOM    480 HE21 GLN A  28     -13.815  11.143   3.892  1.00  0.00           H  
ATOM    481 HE22 GLN A  28     -15.475  11.362   3.609  1.00  0.00           H  
ATOM    482  N   THR A  29     -10.061   8.557  -1.268  1.00  0.00           N  
ATOM    483  CA  THR A  29      -9.740   7.314  -2.028  1.00  0.00           C  
ATOM    484  C   THR A  29      -8.593   6.556  -1.354  1.00  0.00           C  
ATOM    485  O   THR A  29      -7.446   6.704  -1.725  1.00  0.00           O  
ATOM    486  CB  THR A  29      -9.323   7.792  -3.420  1.00  0.00           C  
ATOM    487  OG1 THR A  29     -10.435   8.400  -4.063  1.00  0.00           O  
ATOM    488  CG2 THR A  29      -8.839   6.601  -4.248  1.00  0.00           C  
ATOM    489  H   THR A  29      -9.352   9.036  -0.781  1.00  0.00           H  
ATOM    490  HA  THR A  29     -10.613   6.685  -2.104  1.00  0.00           H  
ATOM    491  HB  THR A  29      -8.523   8.510  -3.330  1.00  0.00           H  
ATOM    492  HG1 THR A  29     -10.935   7.708  -4.502  1.00  0.00           H  
ATOM    493 HG21 THR A  29      -9.608   5.844  -4.270  1.00  0.00           H  
ATOM    494 HG22 THR A  29      -7.945   6.193  -3.802  1.00  0.00           H  
ATOM    495 HG23 THR A  29      -8.623   6.927  -5.254  1.00  0.00           H  
ATOM    496  N   PRO A  30      -8.951   5.761  -0.382  1.00  0.00           N  
ATOM    497  CA  PRO A  30      -7.948   4.960   0.355  1.00  0.00           C  
ATOM    498  C   PRO A  30      -7.537   3.739  -0.473  1.00  0.00           C  
ATOM    499  O   PRO A  30      -8.063   2.657  -0.302  1.00  0.00           O  
ATOM    500  CB  PRO A  30      -8.690   4.530   1.616  1.00  0.00           C  
ATOM    501  CG  PRO A  30     -10.142   4.554   1.247  1.00  0.00           C  
ATOM    502  CD  PRO A  30     -10.311   5.541   0.118  1.00  0.00           C  
ATOM    503  HA  PRO A  30      -7.089   5.558   0.612  1.00  0.00           H  
ATOM    504  HB2 PRO A  30      -8.390   3.531   1.903  1.00  0.00           H  
ATOM    505  HB3 PRO A  30      -8.502   5.225   2.418  1.00  0.00           H  
ATOM    506  HG2 PRO A  30     -10.455   3.571   0.928  1.00  0.00           H  
ATOM    507  HG3 PRO A  30     -10.730   4.871   2.095  1.00  0.00           H  
ATOM    508  HD2 PRO A  30     -10.938   5.121  -0.657  1.00  0.00           H  
ATOM    509  HD3 PRO A  30     -10.727   6.467   0.482  1.00  0.00           H  
ATOM    510  N   SER A  31      -6.603   3.900  -1.369  1.00  0.00           N  
ATOM    511  CA  SER A  31      -6.167   2.744  -2.203  1.00  0.00           C  
ATOM    512  C   SER A  31      -5.018   2.004  -1.515  1.00  0.00           C  
ATOM    513  O   SER A  31      -4.141   2.607  -0.932  1.00  0.00           O  
ATOM    514  CB  SER A  31      -5.698   3.359  -3.519  1.00  0.00           C  
ATOM    515  OG  SER A  31      -5.139   2.341  -4.340  1.00  0.00           O  
ATOM    516  H   SER A  31      -6.190   4.779  -1.495  1.00  0.00           H  
ATOM    517  HA  SER A  31      -6.995   2.076  -2.382  1.00  0.00           H  
ATOM    518  HB2 SER A  31      -6.535   3.806  -4.030  1.00  0.00           H  
ATOM    519  HB3 SER A  31      -4.955   4.119  -3.316  1.00  0.00           H  
ATOM    520  HG  SER A  31      -4.319   2.675  -4.710  1.00  0.00           H  
ATOM    521  N   CYS A  32      -5.018   0.700  -1.574  1.00  0.00           N  
ATOM    522  CA  CYS A  32      -3.923  -0.071  -0.918  1.00  0.00           C  
ATOM    523  C   CYS A  32      -3.316  -1.078  -1.900  1.00  0.00           C  
ATOM    524  O   CYS A  32      -3.941  -2.050  -2.274  1.00  0.00           O  
ATOM    525  CB  CYS A  32      -4.594  -0.797   0.249  1.00  0.00           C  
ATOM    526  SG  CYS A  32      -6.032  -1.714  -0.355  1.00  0.00           S  
ATOM    527  H   CYS A  32      -5.735   0.230  -2.047  1.00  0.00           H  
ATOM    528  HA  CYS A  32      -3.164   0.596  -0.547  1.00  0.00           H  
ATOM    529  HB2 CYS A  32      -3.891  -1.484   0.696  1.00  0.00           H  
ATOM    530  HB3 CYS A  32      -4.910  -0.075   0.986  1.00  0.00           H  
ATOM    531  N   VAL A  33      -2.100  -0.852  -2.314  1.00  0.00           N  
ATOM    532  CA  VAL A  33      -1.448  -1.799  -3.267  1.00  0.00           C  
ATOM    533  C   VAL A  33      -0.521  -2.746  -2.500  1.00  0.00           C  
ATOM    534  O   VAL A  33      -0.117  -2.467  -1.390  1.00  0.00           O  
ATOM    535  CB  VAL A  33      -0.644  -0.914  -4.224  1.00  0.00           C  
ATOM    536  CG1 VAL A  33      -0.270  -1.717  -5.471  1.00  0.00           C  
ATOM    537  CG2 VAL A  33      -1.489   0.294  -4.635  1.00  0.00           C  
ATOM    538  H   VAL A  33      -1.612  -0.063  -1.997  1.00  0.00           H  
ATOM    539  HA  VAL A  33      -2.192  -2.357  -3.813  1.00  0.00           H  
ATOM    540  HB  VAL A  33       0.255  -0.577  -3.731  1.00  0.00           H  
ATOM    541 HG11 VAL A  33      -0.432  -2.768  -5.286  1.00  0.00           H  
ATOM    542 HG12 VAL A  33       0.770  -1.550  -5.709  1.00  0.00           H  
ATOM    543 HG13 VAL A  33      -0.884  -1.400  -6.301  1.00  0.00           H  
ATOM    544 HG21 VAL A  33      -2.504  -0.024  -4.823  1.00  0.00           H  
ATOM    545 HG22 VAL A  33      -1.077   0.734  -5.532  1.00  0.00           H  
ATOM    546 HG23 VAL A  33      -1.482   1.024  -3.840  1.00  0.00           H  
ATOM    547  N   CYS A  34      -0.184  -3.867  -3.077  1.00  0.00           N  
ATOM    548  CA  CYS A  34       0.714  -4.826  -2.368  1.00  0.00           C  
ATOM    549  C   CYS A  34       1.786  -5.352  -3.326  1.00  0.00           C  
ATOM    550  O   CYS A  34       1.655  -5.258  -4.529  1.00  0.00           O  
ATOM    551  CB  CYS A  34      -0.198  -5.967  -1.910  1.00  0.00           C  
ATOM    552  SG  CYS A  34      -1.711  -5.287  -1.182  1.00  0.00           S  
ATOM    553  H   CYS A  34      -0.522  -4.081  -3.971  1.00  0.00           H  
ATOM    554  HA  CYS A  34       1.171  -4.353  -1.514  1.00  0.00           H  
ATOM    555  HB2 CYS A  34      -0.454  -6.585  -2.757  1.00  0.00           H  
ATOM    556  HB3 CYS A  34       0.319  -6.565  -1.172  1.00  0.00           H  
ATOM    557  N   ASP A  35       2.845  -5.910  -2.803  1.00  0.00           N  
ATOM    558  CA  ASP A  35       3.917  -6.441  -3.694  1.00  0.00           C  
ATOM    559  C   ASP A  35       3.330  -7.475  -4.659  1.00  0.00           C  
ATOM    560  O   ASP A  35       2.743  -8.455  -4.248  1.00  0.00           O  
ATOM    561  CB  ASP A  35       4.926  -7.100  -2.752  1.00  0.00           C  
ATOM    562  CG  ASP A  35       6.314  -6.500  -2.987  1.00  0.00           C  
ATOM    563  OD1 ASP A  35       6.391  -5.468  -3.634  1.00  0.00           O  
ATOM    564  OD2 ASP A  35       7.276  -7.082  -2.515  1.00  0.00           O  
ATOM    565  H   ASP A  35       2.935  -5.980  -1.827  1.00  0.00           H  
ATOM    566  HA  ASP A  35       4.387  -5.639  -4.239  1.00  0.00           H  
ATOM    567  HB2 ASP A  35       4.627  -6.927  -1.728  1.00  0.00           H  
ATOM    568  HB3 ASP A  35       4.958  -8.161  -2.945  1.00  0.00           H  
ATOM    569  N   GLU A  36       3.481  -7.265  -5.939  1.00  0.00           N  
ATOM    570  CA  GLU A  36       2.928  -8.238  -6.925  1.00  0.00           C  
ATOM    571  C   GLU A  36       3.180  -9.672  -6.450  1.00  0.00           C  
ATOM    572  O   GLU A  36       2.353 -10.547  -6.617  1.00  0.00           O  
ATOM    573  CB  GLU A  36       3.686  -7.962  -8.224  1.00  0.00           C  
ATOM    574  CG  GLU A  36       2.964  -6.867  -9.013  1.00  0.00           C  
ATOM    575  CD  GLU A  36       3.993  -5.922  -9.635  1.00  0.00           C  
ATOM    576  OE1 GLU A  36       5.160  -6.047  -9.304  1.00  0.00           O  
ATOM    577  OE2 GLU A  36       3.597  -5.089 -10.434  1.00  0.00           O  
ATOM    578  H   GLU A  36       3.956  -6.467  -6.251  1.00  0.00           H  
ATOM    579  HA  GLU A  36       1.873  -8.070  -7.071  1.00  0.00           H  
ATOM    580  HB2 GLU A  36       4.690  -7.637  -7.992  1.00  0.00           H  
ATOM    581  HB3 GLU A  36       3.727  -8.862  -8.817  1.00  0.00           H  
ATOM    582  HG2 GLU A  36       2.370  -7.319  -9.795  1.00  0.00           H  
ATOM    583  HG3 GLU A  36       2.321  -6.308  -8.349  1.00  0.00           H  
ATOM    584  N   GLY A  37       4.317  -9.918  -5.858  1.00  0.00           N  
ATOM    585  CA  GLY A  37       4.623 -11.293  -5.371  1.00  0.00           C  
ATOM    586  C   GLY A  37       4.151 -11.448  -3.923  1.00  0.00           C  
ATOM    587  O   GLY A  37       4.878 -11.924  -3.074  1.00  0.00           O  
ATOM    588  H   GLY A  37       4.969  -9.198  -5.733  1.00  0.00           H  
ATOM    589  HA2 GLY A  37       4.116 -12.016  -5.995  1.00  0.00           H  
ATOM    590  HA3 GLY A  37       5.688 -11.462  -5.418  1.00  0.00           H  
ATOM    591  N   TYR A  38       2.942 -11.053  -3.629  1.00  0.00           N  
ATOM    592  CA  TYR A  38       2.436 -11.184  -2.230  1.00  0.00           C  
ATOM    593  C   TYR A  38       1.143 -12.015  -2.204  1.00  0.00           C  
ATOM    594  O   TYR A  38       0.490 -12.196  -3.212  1.00  0.00           O  
ATOM    595  CB  TYR A  38       2.191  -9.742  -1.752  1.00  0.00           C  
ATOM    596  CG  TYR A  38       0.763  -9.316  -2.036  1.00  0.00           C  
ATOM    597  CD1 TYR A  38       0.292  -9.253  -3.354  1.00  0.00           C  
ATOM    598  CD2 TYR A  38      -0.087  -8.986  -0.974  1.00  0.00           C  
ATOM    599  CE1 TYR A  38      -1.027  -8.861  -3.608  1.00  0.00           C  
ATOM    600  CE2 TYR A  38      -1.407  -8.593  -1.229  1.00  0.00           C  
ATOM    601  CZ  TYR A  38      -1.876  -8.531  -2.546  1.00  0.00           C  
ATOM    602  OH  TYR A  38      -3.177  -8.145  -2.798  1.00  0.00           O  
ATOM    603  H   TYR A  38       2.369 -10.668  -4.325  1.00  0.00           H  
ATOM    604  HA  TYR A  38       3.187 -11.650  -1.610  1.00  0.00           H  
ATOM    605  HB2 TYR A  38       2.371  -9.685  -0.689  1.00  0.00           H  
ATOM    606  HB3 TYR A  38       2.869  -9.077  -2.263  1.00  0.00           H  
ATOM    607  HD1 TYR A  38       0.945  -9.507  -4.174  1.00  0.00           H  
ATOM    608  HD2 TYR A  38       0.277  -9.033   0.043  1.00  0.00           H  
ATOM    609  HE1 TYR A  38      -1.388  -8.812  -4.625  1.00  0.00           H  
ATOM    610  HE2 TYR A  38      -2.063  -8.340  -0.410  1.00  0.00           H  
ATOM    611  HH  TYR A  38      -3.349  -7.340  -2.303  1.00  0.00           H  
ATOM    612  N   ILE A  39       0.774 -12.518  -1.057  1.00  0.00           N  
ATOM    613  CA  ILE A  39      -0.473 -13.331  -0.963  1.00  0.00           C  
ATOM    614  C   ILE A  39      -1.198 -13.038   0.355  1.00  0.00           C  
ATOM    615  O   ILE A  39      -0.599 -12.611   1.322  1.00  0.00           O  
ATOM    616  CB  ILE A  39      -0.005 -14.785  -1.002  1.00  0.00           C  
ATOM    617  CG1 ILE A  39       0.923 -14.991  -2.201  1.00  0.00           C  
ATOM    618  CG2 ILE A  39      -1.217 -15.710  -1.133  1.00  0.00           C  
ATOM    619  CD1 ILE A  39       0.140 -14.779  -3.499  1.00  0.00           C  
ATOM    620  H   ILE A  39       1.315 -12.358  -0.255  1.00  0.00           H  
ATOM    621  HA  ILE A  39      -1.120 -13.129  -1.802  1.00  0.00           H  
ATOM    622  HB  ILE A  39       0.526 -15.016  -0.090  1.00  0.00           H  
ATOM    623 HG12 ILE A  39       1.737 -14.283  -2.151  1.00  0.00           H  
ATOM    624 HG13 ILE A  39       1.318 -15.996  -2.182  1.00  0.00           H  
ATOM    625 HG21 ILE A  39      -0.910 -16.732  -0.964  1.00  0.00           H  
ATOM    626 HG22 ILE A  39      -1.635 -15.618  -2.124  1.00  0.00           H  
ATOM    627 HG23 ILE A  39      -1.961 -15.433  -0.400  1.00  0.00           H  
ATOM    628 HD11 ILE A  39      -0.839 -14.385  -3.269  1.00  0.00           H  
ATOM    629 HD12 ILE A  39       0.037 -15.722  -4.015  1.00  0.00           H  
ATOM    630 HD13 ILE A  39       0.670 -14.079  -4.129  1.00  0.00           H  
ATOM    631  N   GLY A  40      -2.483 -13.266   0.401  1.00  0.00           N  
ATOM    632  CA  GLY A  40      -3.243 -13.003   1.656  1.00  0.00           C  
ATOM    633  C   GLY A  40      -3.977 -11.666   1.539  1.00  0.00           C  
ATOM    634  O   GLY A  40      -3.543 -10.767   0.847  1.00  0.00           O  
ATOM    635  H   GLY A  40      -2.948 -13.613  -0.389  1.00  0.00           H  
ATOM    636  HA2 GLY A  40      -3.959 -13.797   1.816  1.00  0.00           H  
ATOM    637  HA3 GLY A  40      -2.559 -12.962   2.489  1.00  0.00           H  
ATOM    638  N   ALA A  41      -5.089 -11.528   2.210  1.00  0.00           N  
ATOM    639  CA  ALA A  41      -5.851 -10.248   2.135  1.00  0.00           C  
ATOM    640  C   ALA A  41      -5.069  -9.124   2.822  1.00  0.00           C  
ATOM    641  O   ALA A  41      -5.006  -8.012   2.334  1.00  0.00           O  
ATOM    642  CB  ALA A  41      -7.159 -10.522   2.878  1.00  0.00           C  
ATOM    643  H   ALA A  41      -5.423 -12.266   2.762  1.00  0.00           H  
ATOM    644  HA  ALA A  41      -6.058  -9.992   1.109  1.00  0.00           H  
ATOM    645  HB1 ALA A  41      -7.524  -9.603   3.315  1.00  0.00           H  
ATOM    646  HB2 ALA A  41      -6.985 -11.247   3.659  1.00  0.00           H  
ATOM    647  HB3 ALA A  41      -7.893 -10.907   2.185  1.00  0.00           H  
ATOM    648  N   ARG A  42      -4.471  -9.404   3.948  1.00  0.00           N  
ATOM    649  CA  ARG A  42      -3.695  -8.349   4.661  1.00  0.00           C  
ATOM    650  C   ARG A  42      -2.241  -8.354   4.182  1.00  0.00           C  
ATOM    651  O   ARG A  42      -1.394  -7.673   4.729  1.00  0.00           O  
ATOM    652  CB  ARG A  42      -3.774  -8.730   6.139  1.00  0.00           C  
ATOM    653  CG  ARG A  42      -4.837  -7.872   6.829  1.00  0.00           C  
ATOM    654  CD  ARG A  42      -5.529  -8.695   7.919  1.00  0.00           C  
ATOM    655  NE  ARG A  42      -6.775  -9.204   7.282  1.00  0.00           N  
ATOM    656  CZ  ARG A  42      -7.939  -8.815   7.726  1.00  0.00           C  
ATOM    657  NH1 ARG A  42      -8.402  -7.639   7.399  1.00  0.00           N  
ATOM    658  NH2 ARG A  42      -8.640  -9.601   8.494  1.00  0.00           N  
ATOM    659  H   ARG A  42      -4.533 -10.307   4.324  1.00  0.00           H  
ATOM    660  HA  ARG A  42      -4.140  -7.380   4.504  1.00  0.00           H  
ATOM    661  HB2 ARG A  42      -4.037  -9.773   6.230  1.00  0.00           H  
ATOM    662  HB3 ARG A  42      -2.817  -8.557   6.609  1.00  0.00           H  
ATOM    663  HG2 ARG A  42      -4.368  -7.006   7.273  1.00  0.00           H  
ATOM    664  HG3 ARG A  42      -5.569  -7.553   6.103  1.00  0.00           H  
ATOM    665  HD2 ARG A  42      -4.897  -9.517   8.226  1.00  0.00           H  
ATOM    666  HD3 ARG A  42      -5.774  -8.071   8.763  1.00  0.00           H  
ATOM    667  HE  ARG A  42      -6.721  -9.829   6.530  1.00  0.00           H  
ATOM    668 HH11 ARG A  42      -7.866  -7.036   6.808  1.00  0.00           H  
ATOM    669 HH12 ARG A  42      -9.294  -7.341   7.739  1.00  0.00           H  
ATOM    670 HH21 ARG A  42      -8.285 -10.502   8.745  1.00  0.00           H  
ATOM    671 HH22 ARG A  42      -9.532  -9.302   8.835  1.00  0.00           H  
ATOM    672  N   CYS A  43      -1.948  -9.114   3.164  1.00  0.00           N  
ATOM    673  CA  CYS A  43      -0.551  -9.164   2.644  1.00  0.00           C  
ATOM    674  C   CYS A  43       0.383  -9.759   3.699  1.00  0.00           C  
ATOM    675  O   CYS A  43       1.338  -9.135   4.113  1.00  0.00           O  
ATOM    676  CB  CYS A  43      -0.170  -7.708   2.359  1.00  0.00           C  
ATOM    677  SG  CYS A  43      -1.545  -6.856   1.542  1.00  0.00           S  
ATOM    678  H   CYS A  43      -2.648  -9.653   2.738  1.00  0.00           H  
ATOM    679  HA  CYS A  43      -0.509  -9.741   1.734  1.00  0.00           H  
ATOM    680  HB2 CYS A  43       0.058  -7.208   3.289  1.00  0.00           H  
ATOM    681  HB3 CYS A  43       0.699  -7.684   1.718  1.00  0.00           H  
ATOM    682  N   GLU A  44       0.117 -10.959   4.140  1.00  0.00           N  
ATOM    683  CA  GLU A  44       0.996 -11.586   5.171  1.00  0.00           C  
ATOM    684  C   GLU A  44       1.870 -12.669   4.535  1.00  0.00           C  
ATOM    685  O   GLU A  44       2.981 -12.913   4.963  1.00  0.00           O  
ATOM    686  CB  GLU A  44       0.038 -12.200   6.193  1.00  0.00           C  
ATOM    687  CG  GLU A  44       0.812 -12.563   7.464  1.00  0.00           C  
ATOM    688  CD  GLU A  44      -0.165 -13.042   8.539  1.00  0.00           C  
ATOM    689  OE1 GLU A  44      -0.624 -14.167   8.435  1.00  0.00           O  
ATOM    690  OE2 GLU A  44      -0.435 -12.276   9.450  1.00  0.00           O  
ATOM    691  H   GLU A  44      -0.660 -11.447   3.796  1.00  0.00           H  
ATOM    692  HA  GLU A  44       1.610 -10.838   5.646  1.00  0.00           H  
ATOM    693  HB2 GLU A  44      -0.737 -11.487   6.433  1.00  0.00           H  
ATOM    694  HB3 GLU A  44      -0.407 -13.092   5.780  1.00  0.00           H  
ATOM    695  HG2 GLU A  44       1.519 -13.348   7.243  1.00  0.00           H  
ATOM    696  HG3 GLU A  44       1.341 -11.693   7.824  1.00  0.00           H  
ATOM    697  N   ARG A  45       1.381 -13.320   3.515  1.00  0.00           N  
ATOM    698  CA  ARG A  45       2.189 -14.385   2.854  1.00  0.00           C  
ATOM    699  C   ARG A  45       2.944 -13.804   1.657  1.00  0.00           C  
ATOM    700  O   ARG A  45       2.726 -12.676   1.264  1.00  0.00           O  
ATOM    701  CB  ARG A  45       1.170 -15.428   2.392  1.00  0.00           C  
ATOM    702  CG  ARG A  45       1.151 -16.597   3.380  1.00  0.00           C  
ATOM    703  CD  ARG A  45      -0.187 -17.332   3.277  1.00  0.00           C  
ATOM    704  NE  ARG A  45      -0.134 -18.377   4.337  1.00  0.00           N  
ATOM    705  CZ  ARG A  45      -0.513 -19.596   4.071  1.00  0.00           C  
ATOM    706  NH1 ARG A  45       0.135 -20.302   3.184  1.00  0.00           N  
ATOM    707  NH2 ARG A  45      -1.540 -20.111   4.689  1.00  0.00           N  
ATOM    708  H   ARG A  45       0.482 -13.109   3.183  1.00  0.00           H  
ATOM    709  HA  ARG A  45       2.876 -14.829   3.557  1.00  0.00           H  
ATOM    710  HB2 ARG A  45       0.189 -14.978   2.348  1.00  0.00           H  
ATOM    711  HB3 ARG A  45       1.445 -15.791   1.413  1.00  0.00           H  
ATOM    712  HG2 ARG A  45       1.957 -17.279   3.144  1.00  0.00           H  
ATOM    713  HG3 ARG A  45       1.278 -16.222   4.384  1.00  0.00           H  
ATOM    714  HD2 ARG A  45      -1.004 -16.648   3.460  1.00  0.00           H  
ATOM    715  HD3 ARG A  45      -0.291 -17.794   2.308  1.00  0.00           H  
ATOM    716  HE  ARG A  45       0.186 -18.149   5.235  1.00  0.00           H  
ATOM    717 HH11 ARG A  45       0.922 -19.909   2.709  1.00  0.00           H  
ATOM    718 HH12 ARG A  45      -0.156 -21.237   2.980  1.00  0.00           H  
ATOM    719 HH21 ARG A  45      -2.037 -19.569   5.367  1.00  0.00           H  
ATOM    720 HH22 ARG A  45      -1.831 -21.045   4.484  1.00  0.00           H  
ATOM    721  N   VAL A  46       3.835 -14.562   1.077  1.00  0.00           N  
ATOM    722  CA  VAL A  46       4.601 -14.042  -0.092  1.00  0.00           C  
ATOM    723  C   VAL A  46       4.866 -15.163  -1.100  1.00  0.00           C  
ATOM    724  O   VAL A  46       5.142 -16.289  -0.736  1.00  0.00           O  
ATOM    725  CB  VAL A  46       5.915 -13.531   0.494  1.00  0.00           C  
ATOM    726  CG1 VAL A  46       6.532 -14.610   1.384  1.00  0.00           C  
ATOM    727  CG2 VAL A  46       6.882 -13.193  -0.643  1.00  0.00           C  
ATOM    728  H   VAL A  46       4.001 -15.467   1.409  1.00  0.00           H  
ATOM    729  HA  VAL A  46       4.068 -13.231  -0.562  1.00  0.00           H  
ATOM    730  HB  VAL A  46       5.723 -12.646   1.082  1.00  0.00           H  
ATOM    731 HG11 VAL A  46       6.215 -15.585   1.043  1.00  0.00           H  
ATOM    732 HG12 VAL A  46       6.210 -14.463   2.404  1.00  0.00           H  
ATOM    733 HG13 VAL A  46       7.610 -14.546   1.335  1.00  0.00           H  
ATOM    734 HG21 VAL A  46       7.653 -13.948  -0.697  1.00  0.00           H  
ATOM    735 HG22 VAL A  46       7.334 -12.230  -0.457  1.00  0.00           H  
ATOM    736 HG23 VAL A  46       6.342 -13.163  -1.578  1.00  0.00           H  
ATOM    737  N   ASP A  47       4.786 -14.858  -2.365  1.00  0.00           N  
ATOM    738  CA  ASP A  47       5.037 -15.901  -3.402  1.00  0.00           C  
ATOM    739  C   ASP A  47       5.776 -15.292  -4.596  1.00  0.00           C  
ATOM    740  O   ASP A  47       5.272 -15.260  -5.702  1.00  0.00           O  
ATOM    741  CB  ASP A  47       3.647 -16.384  -3.823  1.00  0.00           C  
ATOM    742  CG  ASP A  47       3.596 -17.912  -3.761  1.00  0.00           C  
ATOM    743  OD1 ASP A  47       4.079 -18.539  -4.690  1.00  0.00           O  
ATOM    744  OD2 ASP A  47       3.074 -18.429  -2.788  1.00  0.00           O  
ATOM    745  H   ASP A  47       4.563 -13.943  -2.633  1.00  0.00           H  
ATOM    746  HA  ASP A  47       5.600 -16.721  -2.986  1.00  0.00           H  
ATOM    747  HB2 ASP A  47       2.907 -15.970  -3.155  1.00  0.00           H  
ATOM    748  HB3 ASP A  47       3.444 -16.059  -4.833  1.00  0.00           H  
ATOM    749  N   LEU A  48       6.968 -14.806  -4.384  1.00  0.00           N  
ATOM    750  CA  LEU A  48       7.737 -14.199  -5.509  1.00  0.00           C  
ATOM    751  C   LEU A  48       8.793 -15.181  -6.022  1.00  0.00           C  
ATOM    752  O   LEU A  48       9.892 -14.799  -6.373  1.00  0.00           O  
ATOM    753  CB  LEU A  48       8.402 -12.959  -4.911  1.00  0.00           C  
ATOM    754  CG  LEU A  48       8.471 -11.856  -5.969  1.00  0.00           C  
ATOM    755  CD1 LEU A  48       8.563 -10.493  -5.281  1.00  0.00           C  
ATOM    756  CD2 LEU A  48       9.708 -12.067  -6.846  1.00  0.00           C  
ATOM    757  H   LEU A  48       7.359 -14.840  -3.486  1.00  0.00           H  
ATOM    758  HA  LEU A  48       7.072 -13.911  -6.308  1.00  0.00           H  
ATOM    759  HB2 LEU A  48       7.825 -12.613  -4.066  1.00  0.00           H  
ATOM    760  HB3 LEU A  48       9.402 -13.208  -4.589  1.00  0.00           H  
ATOM    761  HG  LEU A  48       7.583 -11.890  -6.582  1.00  0.00           H  
ATOM    762 HD11 LEU A  48       8.564  -9.712  -6.027  1.00  0.00           H  
ATOM    763 HD12 LEU A  48       9.476 -10.440  -4.705  1.00  0.00           H  
ATOM    764 HD13 LEU A  48       7.716 -10.362  -4.625  1.00  0.00           H  
ATOM    765 HD21 LEU A  48       9.552 -12.922  -7.487  1.00  0.00           H  
ATOM    766 HD22 LEU A  48      10.569 -12.241  -6.217  1.00  0.00           H  
ATOM    767 HD23 LEU A  48       9.874 -11.188  -7.450  1.00  0.00           H  
ATOM    768  N   PHE A  49       8.470 -16.444  -6.067  1.00  0.00           N  
ATOM    769  CA  PHE A  49       9.457 -17.450  -6.557  1.00  0.00           C  
ATOM    770  C   PHE A  49      10.148 -16.939  -7.824  1.00  0.00           C  
ATOM    771  O   PHE A  49      11.326 -17.154  -8.028  1.00  0.00           O  
ATOM    772  CB  PHE A  49       8.630 -18.698  -6.862  1.00  0.00           C  
ATOM    773  CG  PHE A  49       9.402 -19.927  -6.447  1.00  0.00           C  
ATOM    774  CD1 PHE A  49      10.542 -20.313  -7.161  1.00  0.00           C  
ATOM    775  CD2 PHE A  49       8.978 -20.681  -5.345  1.00  0.00           C  
ATOM    776  CE1 PHE A  49      11.258 -21.453  -6.775  1.00  0.00           C  
ATOM    777  CE2 PHE A  49       9.693 -21.820  -4.959  1.00  0.00           C  
ATOM    778  CZ  PHE A  49      10.833 -22.207  -5.674  1.00  0.00           C  
ATOM    779  H   PHE A  49       7.578 -16.733  -5.779  1.00  0.00           H  
ATOM    780  HA  PHE A  49      10.184 -17.668  -5.791  1.00  0.00           H  
ATOM    781  HB2 PHE A  49       7.698 -18.655  -6.317  1.00  0.00           H  
ATOM    782  HB3 PHE A  49       8.424 -18.744  -7.921  1.00  0.00           H  
ATOM    783  HD1 PHE A  49      10.869 -19.732  -8.010  1.00  0.00           H  
ATOM    784  HD2 PHE A  49       8.098 -20.383  -4.794  1.00  0.00           H  
ATOM    785  HE1 PHE A  49      12.137 -21.750  -7.327  1.00  0.00           H  
ATOM    786  HE2 PHE A  49       9.366 -22.402  -4.110  1.00  0.00           H  
ATOM    787  HZ  PHE A  49      11.386 -23.085  -5.376  1.00  0.00           H  
ATOM    788  N   TYR A  50       9.423 -16.267  -8.677  1.00  0.00           N  
ATOM    789  CA  TYR A  50      10.040 -15.743  -9.932  1.00  0.00           C  
ATOM    790  C   TYR A  50      11.422 -15.154  -9.638  1.00  0.00           C  
ATOM    791  O   TYR A  50      12.384 -15.636 -10.213  1.00  0.00           O  
ATOM    792  CB  TYR A  50       9.086 -14.652 -10.419  1.00  0.00           C  
ATOM    793  CG  TYR A  50       8.095 -15.245 -11.391  1.00  0.00           C  
ATOM    794  CD1 TYR A  50       7.130 -16.155 -10.941  1.00  0.00           C  
ATOM    795  CD2 TYR A  50       8.141 -14.886 -12.743  1.00  0.00           C  
ATOM    796  CE1 TYR A  50       6.212 -16.705 -11.843  1.00  0.00           C  
ATOM    797  CE2 TYR A  50       7.222 -15.436 -13.646  1.00  0.00           C  
ATOM    798  CZ  TYR A  50       6.258 -16.346 -13.195  1.00  0.00           C  
ATOM    799  OH  TYR A  50       5.353 -16.888 -14.085  1.00  0.00           O  
ATOM    800  OXT TYR A  50      11.493 -14.232  -8.843  1.00  0.00           O  
ATOM    801  H   TYR A  50       8.475 -16.106  -8.493  1.00  0.00           H  
ATOM    802  HA  TYR A  50      10.112 -16.525 -10.671  1.00  0.00           H  
ATOM    803  HB2 TYR A  50       8.557 -14.232  -9.575  1.00  0.00           H  
ATOM    804  HB3 TYR A  50       9.650 -13.875 -10.912  1.00  0.00           H  
ATOM    805  HD1 TYR A  50       7.095 -16.433  -9.898  1.00  0.00           H  
ATOM    806  HD2 TYR A  50       8.884 -14.183 -13.090  1.00  0.00           H  
ATOM    807  HE1 TYR A  50       5.469 -17.407 -11.497  1.00  0.00           H  
ATOM    808  HE2 TYR A  50       7.258 -15.158 -14.688  1.00  0.00           H  
ATOM    809  HH  TYR A  50       4.663 -17.323 -13.578  1.00  0.00           H  
TER     810      TYR A  50                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ARG A   1      -3.366  18.799 -14.766  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -3.189  18.139 -13.440  1.00  0.00           C  
ATOM      3  C   ARG A   1      -2.414  16.829 -13.600  1.00  0.00           C  
ATOM      4  O   ARG A   1      -2.674  16.049 -14.494  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -4.608  17.867 -12.939  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -5.328  16.943 -13.924  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -6.732  16.634 -13.398  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -7.520  17.871 -13.658  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -8.356  18.312 -12.758  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -7.909  18.767 -11.618  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -9.639  18.301 -12.997  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -2.453  19.177 -15.090  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -4.052  19.576 -14.677  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -3.714  18.104 -15.455  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -2.677  18.799 -12.756  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -4.562  17.395 -11.969  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -5.148  18.799 -12.863  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -5.402  17.429 -14.886  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -4.774  16.023 -14.025  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -7.156  15.795 -13.933  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -6.702  16.431 -12.338  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -7.412  18.353 -14.504  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -6.926  18.776 -11.435  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -8.549  19.106 -10.930  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -9.981  17.952 -13.871  1.00  0.00           H  
ATOM     26 HH22 ARG A   1     -10.280  18.640 -12.308  1.00  0.00           H  
ATOM     27  N   LYS A   2      -1.466  16.580 -12.740  1.00  0.00           N  
ATOM     28  CA  LYS A   2      -0.676  15.319 -12.842  1.00  0.00           C  
ATOM     29  C   LYS A   2      -1.024  14.381 -11.685  1.00  0.00           C  
ATOM     30  O   LYS A   2      -1.260  13.204 -11.876  1.00  0.00           O  
ATOM     31  CB  LYS A   2       0.786  15.760 -12.755  1.00  0.00           C  
ATOM     32  CG  LYS A   2       1.484  15.479 -14.087  1.00  0.00           C  
ATOM     33  CD  LYS A   2       2.380  16.664 -14.454  1.00  0.00           C  
ATOM     34  CE  LYS A   2       1.599  17.644 -15.331  1.00  0.00           C  
ATOM     35  NZ  LYS A   2       1.656  17.065 -16.702  1.00  0.00           N  
ATOM     36  H   LYS A   2      -1.272  17.223 -12.025  1.00  0.00           H  
ATOM     37  HA  LYS A   2      -0.859  14.836 -13.790  1.00  0.00           H  
ATOM     38  HB2 LYS A   2       0.831  16.818 -12.539  1.00  0.00           H  
ATOM     39  HB3 LYS A   2       1.281  15.211 -11.969  1.00  0.00           H  
ATOM     40  HG2 LYS A   2       2.085  14.586 -13.997  1.00  0.00           H  
ATOM     41  HG3 LYS A   2       0.743  15.339 -14.859  1.00  0.00           H  
ATOM     42  HD2 LYS A   2       2.702  17.164 -13.552  1.00  0.00           H  
ATOM     43  HD3 LYS A   2       3.242  16.308 -14.996  1.00  0.00           H  
ATOM     44  HE2 LYS A   2       0.574  17.715 -14.992  1.00  0.00           H  
ATOM     45  HE3 LYS A   2       2.068  18.616 -15.321  1.00  0.00           H  
ATOM     46  HZ1 LYS A   2       0.778  17.291 -17.211  1.00  0.00           H  
ATOM     47  HZ2 LYS A   2       1.763  16.031 -16.636  1.00  0.00           H  
ATOM     48  HZ3 LYS A   2       2.465  17.465 -17.215  1.00  0.00           H  
ATOM     49  N   GLY A   3      -1.056  14.891 -10.485  1.00  0.00           N  
ATOM     50  CA  GLY A   3      -1.387  14.029  -9.316  1.00  0.00           C  
ATOM     51  C   GLY A   3      -0.494  14.407  -8.133  1.00  0.00           C  
ATOM     52  O   GLY A   3       0.527  15.044  -8.293  1.00  0.00           O  
ATOM     53  H   GLY A   3      -0.862  15.842 -10.352  1.00  0.00           H  
ATOM     54  HA2 GLY A   3      -2.425  14.170  -9.048  1.00  0.00           H  
ATOM     55  HA3 GLY A   3      -1.219  12.994  -9.573  1.00  0.00           H  
ATOM     56  N   HIS A   4      -0.872  14.019  -6.946  1.00  0.00           N  
ATOM     57  CA  HIS A   4      -0.045  14.359  -5.753  1.00  0.00           C  
ATOM     58  C   HIS A   4      -0.741  13.883  -4.476  1.00  0.00           C  
ATOM     59  O   HIS A   4      -1.512  14.601  -3.872  1.00  0.00           O  
ATOM     60  CB  HIS A   4       0.067  15.884  -5.766  1.00  0.00           C  
ATOM     61  CG  HIS A   4      -1.287  16.486  -6.028  1.00  0.00           C  
ATOM     62  ND1 HIS A   4      -2.454  15.744  -5.942  1.00  0.00           N  
ATOM     63  CD2 HIS A   4      -1.675  17.757  -6.375  1.00  0.00           C  
ATOM     64  CE1 HIS A   4      -3.480  16.566  -6.232  1.00  0.00           C  
ATOM     65  NE2 HIS A   4      -3.060  17.805  -6.503  1.00  0.00           N  
ATOM     66  H   HIS A   4      -1.700  13.506  -6.839  1.00  0.00           H  
ATOM     67  HA  HIS A   4       0.935  13.917  -5.836  1.00  0.00           H  
ATOM     68  HB2 HIS A   4       0.433  16.226  -4.808  1.00  0.00           H  
ATOM     69  HB3 HIS A   4       0.752  16.190  -6.542  1.00  0.00           H  
ATOM     70  HD1 HIS A   4      -2.522  14.794  -5.713  1.00  0.00           H  
ATOM     71  HD2 HIS A   4      -1.007  18.592  -6.524  1.00  0.00           H  
ATOM     72  HE1 HIS A   4      -4.515  16.262  -6.243  1.00  0.00           H  
ATOM     73  N   PHE A   5      -0.475  12.675  -4.060  1.00  0.00           N  
ATOM     74  CA  PHE A   5      -1.124  12.154  -2.822  1.00  0.00           C  
ATOM     75  C   PHE A   5      -0.076  11.934  -1.728  1.00  0.00           C  
ATOM     76  O   PHE A   5       0.972  12.548  -1.725  1.00  0.00           O  
ATOM     77  CB  PHE A   5      -1.754  10.824  -3.236  1.00  0.00           C  
ATOM     78  CG  PHE A   5      -2.561  11.021  -4.497  1.00  0.00           C  
ATOM     79  CD1 PHE A   5      -3.621  11.934  -4.514  1.00  0.00           C  
ATOM     80  CD2 PHE A   5      -2.248  10.291  -5.649  1.00  0.00           C  
ATOM     81  CE1 PHE A   5      -4.368  12.118  -5.683  1.00  0.00           C  
ATOM     82  CE2 PHE A   5      -2.995  10.474  -6.819  1.00  0.00           C  
ATOM     83  CZ  PHE A   5      -4.055  11.388  -6.836  1.00  0.00           C  
ATOM     84  H   PHE A   5       0.149  12.110  -4.561  1.00  0.00           H  
ATOM     85  HA  PHE A   5      -1.889  12.834  -2.482  1.00  0.00           H  
ATOM     86  HB2 PHE A   5      -0.977  10.096  -3.415  1.00  0.00           H  
ATOM     87  HB3 PHE A   5      -2.402  10.471  -2.447  1.00  0.00           H  
ATOM     88  HD1 PHE A   5      -3.863  12.498  -3.625  1.00  0.00           H  
ATOM     89  HD2 PHE A   5      -1.430   9.586  -5.636  1.00  0.00           H  
ATOM     90  HE1 PHE A   5      -5.186  12.824  -5.696  1.00  0.00           H  
ATOM     91  HE2 PHE A   5      -2.753   9.911  -7.708  1.00  0.00           H  
ATOM     92  HZ  PHE A   5      -4.631  11.531  -7.738  1.00  0.00           H  
ATOM     93  N   SER A   6      -0.351  11.059  -0.799  1.00  0.00           N  
ATOM     94  CA  SER A   6       0.628  10.799   0.295  1.00  0.00           C  
ATOM     95  C   SER A   6       0.828   9.292   0.477  1.00  0.00           C  
ATOM     96  O   SER A   6      -0.098   8.514   0.351  1.00  0.00           O  
ATOM     97  CB  SER A   6      -0.003  11.412   1.545  1.00  0.00           C  
ATOM     98  OG  SER A   6       0.748  12.554   1.937  1.00  0.00           O  
ATOM     99  H   SER A   6      -1.202  10.575  -0.820  1.00  0.00           H  
ATOM    100  HA  SER A   6       1.569  11.281   0.082  1.00  0.00           H  
ATOM    101  HB2 SER A   6      -1.016  11.710   1.330  1.00  0.00           H  
ATOM    102  HB3 SER A   6      -0.006  10.678   2.341  1.00  0.00           H  
ATOM    103  HG  SER A   6       0.991  13.036   1.143  1.00  0.00           H  
ATOM    104  N   ARG A   7       2.028   8.874   0.772  1.00  0.00           N  
ATOM    105  CA  ARG A   7       2.285   7.418   0.962  1.00  0.00           C  
ATOM    106  C   ARG A   7       1.864   6.983   2.369  1.00  0.00           C  
ATOM    107  O   ARG A   7       2.270   7.564   3.355  1.00  0.00           O  
ATOM    108  CB  ARG A   7       3.794   7.254   0.779  1.00  0.00           C  
ATOM    109  CG  ARG A   7       4.104   6.992  -0.695  1.00  0.00           C  
ATOM    110  CD  ARG A   7       5.583   6.632  -0.851  1.00  0.00           C  
ATOM    111  NE  ARG A   7       6.163   7.734  -1.668  1.00  0.00           N  
ATOM    112  CZ  ARG A   7       7.454   7.922  -1.688  1.00  0.00           C  
ATOM    113  NH1 ARG A   7       8.255   6.993  -1.242  1.00  0.00           N  
ATOM    114  NH2 ARG A   7       7.944   9.037  -2.156  1.00  0.00           N  
ATOM    115  H   ARG A   7       2.761   9.517   0.869  1.00  0.00           H  
ATOM    116  HA  ARG A   7       1.759   6.841   0.217  1.00  0.00           H  
ATOM    117  HB2 ARG A   7       4.295   8.156   1.099  1.00  0.00           H  
ATOM    118  HB3 ARG A   7       4.141   6.420   1.372  1.00  0.00           H  
ATOM    119  HG2 ARG A   7       3.494   6.174  -1.051  1.00  0.00           H  
ATOM    120  HG3 ARG A   7       3.890   7.879  -1.272  1.00  0.00           H  
ATOM    121  HD2 ARG A   7       6.062   6.585   0.117  1.00  0.00           H  
ATOM    122  HD3 ARG A   7       5.690   5.692  -1.371  1.00  0.00           H  
ATOM    123  HE  ARG A   7       5.574   8.319  -2.189  1.00  0.00           H  
ATOM    124 HH11 ARG A   7       7.880   6.139  -0.885  1.00  0.00           H  
ATOM    125 HH12 ARG A   7       9.245   7.137  -1.258  1.00  0.00           H  
ATOM    126 HH21 ARG A   7       7.330   9.749  -2.498  1.00  0.00           H  
ATOM    127 HH22 ARG A   7       8.933   9.181  -2.172  1.00  0.00           H  
ATOM    128  N   CYS A   8       1.050   5.968   2.467  1.00  0.00           N  
ATOM    129  CA  CYS A   8       0.604   5.498   3.810  1.00  0.00           C  
ATOM    130  C   CYS A   8       1.812   5.079   4.653  1.00  0.00           C  
ATOM    131  O   CYS A   8       2.647   4.321   4.203  1.00  0.00           O  
ATOM    132  CB  CYS A   8      -0.296   4.295   3.530  1.00  0.00           C  
ATOM    133  SG  CYS A   8      -1.856   4.483   4.429  1.00  0.00           S  
ATOM    134  H   CYS A   8       0.734   5.514   1.660  1.00  0.00           H  
ATOM    135  HA  CYS A   8       0.041   6.269   4.311  1.00  0.00           H  
ATOM    136  HB2 CYS A   8      -0.497   4.234   2.470  1.00  0.00           H  
ATOM    137  HB3 CYS A   8       0.199   3.390   3.854  1.00  0.00           H  
ATOM    138  N   PRO A   9       1.863   5.589   5.855  1.00  0.00           N  
ATOM    139  CA  PRO A   9       2.981   5.262   6.773  1.00  0.00           C  
ATOM    140  C   PRO A   9       2.849   3.824   7.282  1.00  0.00           C  
ATOM    141  O   PRO A   9       1.790   3.232   7.234  1.00  0.00           O  
ATOM    142  CB  PRO A   9       2.812   6.261   7.913  1.00  0.00           C  
ATOM    143  CG  PRO A   9       1.362   6.630   7.893  1.00  0.00           C  
ATOM    144  CD  PRO A   9       0.896   6.507   6.466  1.00  0.00           C  
ATOM    145  HA  PRO A   9       3.932   5.412   6.287  1.00  0.00           H  
ATOM    146  HB2 PRO A   9       3.073   5.801   8.856  1.00  0.00           H  
ATOM    147  HB3 PRO A   9       3.417   7.138   7.740  1.00  0.00           H  
ATOM    148  HG2 PRO A   9       0.803   5.956   8.527  1.00  0.00           H  
ATOM    149  HG3 PRO A   9       1.234   7.646   8.231  1.00  0.00           H  
ATOM    150  HD2 PRO A   9      -0.103   6.092   6.428  1.00  0.00           H  
ATOM    151  HD3 PRO A   9       0.929   7.466   5.971  1.00  0.00           H  
ATOM    152  N   LYS A  10       3.920   3.258   7.769  1.00  0.00           N  
ATOM    153  CA  LYS A  10       3.855   1.858   8.279  1.00  0.00           C  
ATOM    154  C   LYS A  10       2.874   1.768   9.452  1.00  0.00           C  
ATOM    155  O   LYS A  10       2.250   0.749   9.674  1.00  0.00           O  
ATOM    156  CB  LYS A  10       5.276   1.539   8.743  1.00  0.00           C  
ATOM    157  CG  LYS A  10       6.230   1.606   7.549  1.00  0.00           C  
ATOM    158  CD  LYS A  10       7.128   0.367   7.542  1.00  0.00           C  
ATOM    159  CE  LYS A  10       7.208  -0.199   6.123  1.00  0.00           C  
ATOM    160  NZ  LYS A  10       7.698  -1.596   6.293  1.00  0.00           N  
ATOM    161  H   LYS A  10       4.766   3.751   7.799  1.00  0.00           H  
ATOM    162  HA  LYS A  10       3.564   1.182   7.491  1.00  0.00           H  
ATOM    163  HB2 LYS A  10       5.581   2.259   9.489  1.00  0.00           H  
ATOM    164  HB3 LYS A  10       5.303   0.546   9.167  1.00  0.00           H  
ATOM    165  HG2 LYS A  10       5.657   1.642   6.632  1.00  0.00           H  
ATOM    166  HG3 LYS A  10       6.842   2.492   7.626  1.00  0.00           H  
ATOM    167  HD2 LYS A  10       8.118   0.639   7.878  1.00  0.00           H  
ATOM    168  HD3 LYS A  10       6.715  -0.380   8.202  1.00  0.00           H  
ATOM    169  HE2 LYS A  10       6.230  -0.194   5.661  1.00  0.00           H  
ATOM    170  HE3 LYS A  10       7.908   0.369   5.530  1.00  0.00           H  
ATOM    171  HZ1 LYS A  10       8.735  -1.609   6.232  1.00  0.00           H  
ATOM    172  HZ2 LYS A  10       7.298  -2.196   5.543  1.00  0.00           H  
ATOM    173  HZ3 LYS A  10       7.403  -1.956   7.222  1.00  0.00           H  
ATOM    174  N   GLN A  11       2.732   2.826  10.202  1.00  0.00           N  
ATOM    175  CA  GLN A  11       1.791   2.799  11.359  1.00  0.00           C  
ATOM    176  C   GLN A  11       0.353   2.617  10.866  1.00  0.00           C  
ATOM    177  O   GLN A  11      -0.481   2.056  11.549  1.00  0.00           O  
ATOM    178  CB  GLN A  11       1.958   4.159  12.036  1.00  0.00           C  
ATOM    179  CG  GLN A  11       2.930   4.031  13.211  1.00  0.00           C  
ATOM    180  CD  GLN A  11       2.142   3.864  14.511  1.00  0.00           C  
ATOM    181  OE1 GLN A  11       2.423   2.978  15.296  1.00  0.00           O  
ATOM    182  NE2 GLN A  11       1.161   4.682  14.776  1.00  0.00           N  
ATOM    183  H   GLN A  11       3.244   3.638  10.005  1.00  0.00           H  
ATOM    184  HA  GLN A  11       2.058   2.010  12.044  1.00  0.00           H  
ATOM    185  HB2 GLN A  11       2.348   4.872  11.323  1.00  0.00           H  
ATOM    186  HB3 GLN A  11       1.001   4.501  12.401  1.00  0.00           H  
ATOM    187  HG2 GLN A  11       3.564   3.168  13.059  1.00  0.00           H  
ATOM    188  HG3 GLN A  11       3.540   4.920  13.274  1.00  0.00           H  
ATOM    189 HE21 GLN A  11       0.933   5.396  14.144  1.00  0.00           H  
ATOM    190 HE22 GLN A  11       0.651   4.583  15.607  1.00  0.00           H  
ATOM    191  N   TYR A  12       0.057   3.087   9.685  1.00  0.00           N  
ATOM    192  CA  TYR A  12      -1.327   2.941   9.149  1.00  0.00           C  
ATOM    193  C   TYR A  12      -1.398   1.756   8.182  1.00  0.00           C  
ATOM    194  O   TYR A  12      -2.437   1.458   7.627  1.00  0.00           O  
ATOM    195  CB  TYR A  12      -1.605   4.252   8.412  1.00  0.00           C  
ATOM    196  CG  TYR A  12      -2.660   5.034   9.157  1.00  0.00           C  
ATOM    197  CD1 TYR A  12      -3.876   4.427   9.490  1.00  0.00           C  
ATOM    198  CD2 TYR A  12      -2.421   6.366   9.514  1.00  0.00           C  
ATOM    199  CE1 TYR A  12      -4.855   5.152  10.181  1.00  0.00           C  
ATOM    200  CE2 TYR A  12      -3.399   7.091  10.204  1.00  0.00           C  
ATOM    201  CZ  TYR A  12      -4.617   6.485  10.537  1.00  0.00           C  
ATOM    202  OH  TYR A  12      -5.580   7.200  11.219  1.00  0.00           O  
ATOM    203  H   TYR A  12       0.744   3.536   9.150  1.00  0.00           H  
ATOM    204  HA  TYR A  12      -2.032   2.815   9.955  1.00  0.00           H  
ATOM    205  HB2 TYR A  12      -0.696   4.833   8.358  1.00  0.00           H  
ATOM    206  HB3 TYR A  12      -1.955   4.036   7.414  1.00  0.00           H  
ATOM    207  HD1 TYR A  12      -4.060   3.399   9.214  1.00  0.00           H  
ATOM    208  HD2 TYR A  12      -1.483   6.834   9.257  1.00  0.00           H  
ATOM    209  HE1 TYR A  12      -5.794   4.684  10.438  1.00  0.00           H  
ATOM    210  HE2 TYR A  12      -3.216   8.119  10.480  1.00  0.00           H  
ATOM    211  HH  TYR A  12      -5.154   7.952  11.634  1.00  0.00           H  
ATOM    212  N   LYS A  13      -0.301   1.080   7.977  1.00  0.00           N  
ATOM    213  CA  LYS A  13      -0.306  -0.084   7.045  1.00  0.00           C  
ATOM    214  C   LYS A  13      -0.640  -1.370   7.806  1.00  0.00           C  
ATOM    215  O   LYS A  13       0.030  -2.375   7.670  1.00  0.00           O  
ATOM    216  CB  LYS A  13       1.117  -0.147   6.488  1.00  0.00           C  
ATOM    217  CG  LYS A  13       1.065  -0.274   4.964  1.00  0.00           C  
ATOM    218  CD  LYS A  13       1.828   0.891   4.330  1.00  0.00           C  
ATOM    219  CE  LYS A  13       2.657   0.379   3.151  1.00  0.00           C  
ATOM    220  NZ  LYS A  13       3.740   1.386   2.976  1.00  0.00           N  
ATOM    221  H   LYS A  13       0.527   1.338   8.435  1.00  0.00           H  
ATOM    222  HA  LYS A  13      -1.009   0.076   6.244  1.00  0.00           H  
ATOM    223  HB2 LYS A  13       1.649   0.753   6.757  1.00  0.00           H  
ATOM    224  HB3 LYS A  13       1.628  -1.005   6.901  1.00  0.00           H  
ATOM    225  HG2 LYS A  13       1.519  -1.207   4.664  1.00  0.00           H  
ATOM    226  HG3 LYS A  13       0.038  -0.250   4.635  1.00  0.00           H  
ATOM    227  HD2 LYS A  13       1.125   1.634   3.980  1.00  0.00           H  
ATOM    228  HD3 LYS A  13       2.485   1.334   5.063  1.00  0.00           H  
ATOM    229  HE2 LYS A  13       3.075  -0.592   3.380  1.00  0.00           H  
ATOM    230  HE3 LYS A  13       2.053   0.328   2.259  1.00  0.00           H  
ATOM    231  HZ1 LYS A  13       4.578   1.092   3.515  1.00  0.00           H  
ATOM    232  HZ2 LYS A  13       3.410   2.311   3.322  1.00  0.00           H  
ATOM    233  HZ3 LYS A  13       3.987   1.460   1.969  1.00  0.00           H  
ATOM    234  N   HIS A  14      -1.679  -1.356   8.596  1.00  0.00           N  
ATOM    235  CA  HIS A  14      -2.039  -2.585   9.356  1.00  0.00           C  
ATOM    236  C   HIS A  14      -2.909  -3.481   8.484  1.00  0.00           C  
ATOM    237  O   HIS A  14      -3.006  -4.673   8.700  1.00  0.00           O  
ATOM    238  CB  HIS A  14      -2.823  -2.089  10.570  1.00  0.00           C  
ATOM    239  CG  HIS A  14      -1.899  -1.969  11.751  1.00  0.00           C  
ATOM    240  ND1 HIS A  14      -2.019  -2.778  12.869  1.00  0.00           N  
ATOM    241  CD2 HIS A  14      -0.834  -1.139  12.002  1.00  0.00           C  
ATOM    242  CE1 HIS A  14      -1.053  -2.422  13.735  1.00  0.00           C  
ATOM    243  NE2 HIS A  14      -0.301  -1.426  13.256  1.00  0.00           N  
ATOM    244  H   HIS A  14      -2.217  -0.542   8.688  1.00  0.00           H  
ATOM    245  HA  HIS A  14      -1.152  -3.108   9.675  1.00  0.00           H  
ATOM    246  HB2 HIS A  14      -3.255  -1.123  10.351  1.00  0.00           H  
ATOM    247  HB3 HIS A  14      -3.609  -2.791  10.801  1.00  0.00           H  
ATOM    248  HD1 HIS A  14      -2.687  -3.483  13.005  1.00  0.00           H  
ATOM    249  HD2 HIS A  14      -0.466  -0.379  11.329  1.00  0.00           H  
ATOM    250  HE1 HIS A  14      -0.902  -2.884  14.699  1.00  0.00           H  
ATOM    251  N   TYR A  15      -3.517  -2.924   7.477  1.00  0.00           N  
ATOM    252  CA  TYR A  15      -4.348  -3.755   6.569  1.00  0.00           C  
ATOM    253  C   TYR A  15      -3.474  -4.274   5.423  1.00  0.00           C  
ATOM    254  O   TYR A  15      -3.940  -4.963   4.537  1.00  0.00           O  
ATOM    255  CB  TYR A  15      -5.444  -2.825   6.040  1.00  0.00           C  
ATOM    256  CG  TYR A  15      -4.833  -1.545   5.524  1.00  0.00           C  
ATOM    257  CD1 TYR A  15      -4.012  -1.564   4.389  1.00  0.00           C  
ATOM    258  CD2 TYR A  15      -5.088  -0.335   6.181  1.00  0.00           C  
ATOM    259  CE1 TYR A  15      -3.449  -0.374   3.913  1.00  0.00           C  
ATOM    260  CE2 TYR A  15      -4.525   0.854   5.704  1.00  0.00           C  
ATOM    261  CZ  TYR A  15      -3.705   0.835   4.571  1.00  0.00           C  
ATOM    262  OH  TYR A  15      -3.151   2.008   4.101  1.00  0.00           O  
ATOM    263  H   TYR A  15      -3.405  -1.966   7.306  1.00  0.00           H  
ATOM    264  HA  TYR A  15      -4.788  -4.578   7.108  1.00  0.00           H  
ATOM    265  HB2 TYR A  15      -5.974  -3.318   5.237  1.00  0.00           H  
ATOM    266  HB3 TYR A  15      -6.135  -2.596   6.837  1.00  0.00           H  
ATOM    267  HD1 TYR A  15      -3.816  -2.497   3.881  1.00  0.00           H  
ATOM    268  HD2 TYR A  15      -5.721  -0.320   7.056  1.00  0.00           H  
ATOM    269  HE1 TYR A  15      -2.816  -0.389   3.037  1.00  0.00           H  
ATOM    270  HE2 TYR A  15      -4.723   1.787   6.212  1.00  0.00           H  
ATOM    271  HH  TYR A  15      -3.686   2.739   4.420  1.00  0.00           H  
ATOM    272  N   CYS A  16      -2.204  -3.947   5.435  1.00  0.00           N  
ATOM    273  CA  CYS A  16      -1.302  -4.424   4.347  1.00  0.00           C  
ATOM    274  C   CYS A  16       0.159  -4.347   4.797  1.00  0.00           C  
ATOM    275  O   CYS A  16       0.762  -3.291   4.798  1.00  0.00           O  
ATOM    276  CB  CYS A  16      -1.555  -3.469   3.179  1.00  0.00           C  
ATOM    277  SG  CYS A  16      -2.890  -4.121   2.145  1.00  0.00           S  
ATOM    278  H   CYS A  16      -1.842  -3.388   6.161  1.00  0.00           H  
ATOM    279  HA  CYS A  16      -1.558  -5.431   4.061  1.00  0.00           H  
ATOM    280  HB2 CYS A  16      -1.836  -2.500   3.561  1.00  0.00           H  
ATOM    281  HB3 CYS A  16      -0.655  -3.377   2.588  1.00  0.00           H  
ATOM    282  N   ILE A  17       0.735  -5.455   5.177  1.00  0.00           N  
ATOM    283  CA  ILE A  17       2.159  -5.437   5.623  1.00  0.00           C  
ATOM    284  C   ILE A  17       3.086  -5.278   4.415  1.00  0.00           C  
ATOM    285  O   ILE A  17       3.713  -4.253   4.233  1.00  0.00           O  
ATOM    286  CB  ILE A  17       2.384  -6.788   6.299  1.00  0.00           C  
ATOM    287  CG1 ILE A  17       1.294  -7.025   7.348  1.00  0.00           C  
ATOM    288  CG2 ILE A  17       3.754  -6.795   6.980  1.00  0.00           C  
ATOM    289  CD1 ILE A  17       1.293  -5.870   8.351  1.00  0.00           C  
ATOM    290  H   ILE A  17       0.233  -6.297   5.167  1.00  0.00           H  
ATOM    291  HA  ILE A  17       2.321  -4.639   6.330  1.00  0.00           H  
ATOM    292  HB  ILE A  17       2.350  -7.572   5.556  1.00  0.00           H  
ATOM    293 HG12 ILE A  17       0.332  -7.081   6.859  1.00  0.00           H  
ATOM    294 HG13 ILE A  17       1.489  -7.951   7.867  1.00  0.00           H  
ATOM    295 HG21 ILE A  17       3.770  -7.552   7.749  1.00  0.00           H  
ATOM    296 HG22 ILE A  17       3.940  -5.827   7.422  1.00  0.00           H  
ATOM    297 HG23 ILE A  17       4.518  -7.009   6.248  1.00  0.00           H  
ATOM    298 HD11 ILE A  17       0.393  -5.286   8.226  1.00  0.00           H  
ATOM    299 HD12 ILE A  17       2.156  -5.243   8.178  1.00  0.00           H  
ATOM    300 HD13 ILE A  17       1.329  -6.265   9.355  1.00  0.00           H  
ATOM    301  N   LYS A  18       3.178  -6.283   3.587  1.00  0.00           N  
ATOM    302  CA  LYS A  18       4.065  -6.184   2.390  1.00  0.00           C  
ATOM    303  C   LYS A  18       3.285  -5.614   1.202  1.00  0.00           C  
ATOM    304  O   LYS A  18       3.174  -6.232   0.161  1.00  0.00           O  
ATOM    305  CB  LYS A  18       4.514  -7.616   2.100  1.00  0.00           C  
ATOM    306  CG  LYS A  18       3.295  -8.493   1.812  1.00  0.00           C  
ATOM    307  CD  LYS A  18       3.453  -9.837   2.526  1.00  0.00           C  
ATOM    308  CE  LYS A  18       4.804 -10.454   2.158  1.00  0.00           C  
ATOM    309  NZ  LYS A  18       5.390 -10.902   3.452  1.00  0.00           N  
ATOM    310  H   LYS A  18       2.663  -7.101   3.752  1.00  0.00           H  
ATOM    311  HA  LYS A  18       4.922  -5.566   2.609  1.00  0.00           H  
ATOM    312  HB2 LYS A  18       5.168  -7.620   1.240  1.00  0.00           H  
ATOM    313  HB3 LYS A  18       5.042  -8.009   2.955  1.00  0.00           H  
ATOM    314  HG2 LYS A  18       2.405  -7.998   2.168  1.00  0.00           H  
ATOM    315  HG3 LYS A  18       3.213  -8.659   0.749  1.00  0.00           H  
ATOM    316  HD2 LYS A  18       3.403  -9.684   3.594  1.00  0.00           H  
ATOM    317  HD3 LYS A  18       2.659 -10.502   2.219  1.00  0.00           H  
ATOM    318  HE2 LYS A  18       4.662 -11.297   1.495  1.00  0.00           H  
ATOM    319  HE3 LYS A  18       5.444  -9.718   1.699  1.00  0.00           H  
ATOM    320  HZ1 LYS A  18       5.096 -11.880   3.647  1.00  0.00           H  
ATOM    321  HZ2 LYS A  18       5.058 -10.280   4.218  1.00  0.00           H  
ATOM    322  HZ3 LYS A  18       6.428 -10.860   3.398  1.00  0.00           H  
ATOM    323  N   GLY A  19       2.745  -4.435   1.349  1.00  0.00           N  
ATOM    324  CA  GLY A  19       1.975  -3.824   0.231  1.00  0.00           C  
ATOM    325  C   GLY A  19       1.984  -2.302   0.378  1.00  0.00           C  
ATOM    326  O   GLY A  19       1.799  -1.772   1.455  1.00  0.00           O  
ATOM    327  H   GLY A  19       2.847  -3.952   2.196  1.00  0.00           H  
ATOM    328  HA2 GLY A  19       2.429  -4.100  -0.711  1.00  0.00           H  
ATOM    329  HA3 GLY A  19       0.956  -4.180   0.259  1.00  0.00           H  
ATOM    330  N   ARG A  20       2.200  -1.594  -0.696  1.00  0.00           N  
ATOM    331  CA  ARG A  20       2.221  -0.106  -0.617  1.00  0.00           C  
ATOM    332  C   ARG A  20       0.837   0.456  -0.947  1.00  0.00           C  
ATOM    333  O   ARG A  20       0.243   0.117  -1.950  1.00  0.00           O  
ATOM    334  CB  ARG A  20       3.242   0.336  -1.666  1.00  0.00           C  
ATOM    335  CG  ARG A  20       4.650   0.243  -1.077  1.00  0.00           C  
ATOM    336  CD  ARG A  20       5.164  -1.192  -1.206  1.00  0.00           C  
ATOM    337  NE  ARG A  20       6.561  -1.148  -0.696  1.00  0.00           N  
ATOM    338  CZ  ARG A  20       7.075  -2.193  -0.106  1.00  0.00           C  
ATOM    339  NH1 ARG A  20       6.499  -3.358  -0.225  1.00  0.00           N  
ATOM    340  NH2 ARG A  20       8.165  -2.072   0.602  1.00  0.00           N  
ATOM    341  H   ARG A  20       2.347  -2.041  -1.556  1.00  0.00           H  
ATOM    342  HA  ARG A  20       2.535   0.218   0.363  1.00  0.00           H  
ATOM    343  HB2 ARG A  20       3.170  -0.307  -2.532  1.00  0.00           H  
ATOM    344  HB3 ARG A  20       3.043   1.356  -1.957  1.00  0.00           H  
ATOM    345  HG2 ARG A  20       5.309   0.912  -1.613  1.00  0.00           H  
ATOM    346  HG3 ARG A  20       4.624   0.521  -0.034  1.00  0.00           H  
ATOM    347  HD2 ARG A  20       4.562  -1.861  -0.605  1.00  0.00           H  
ATOM    348  HD3 ARG A  20       5.157  -1.504  -2.239  1.00  0.00           H  
ATOM    349  HE  ARG A  20       7.096  -0.333  -0.802  1.00  0.00           H  
ATOM    350 HH11 ARG A  20       5.663  -3.450  -0.768  1.00  0.00           H  
ATOM    351 HH12 ARG A  20       6.892  -4.158   0.226  1.00  0.00           H  
ATOM    352 HH21 ARG A  20       8.606  -1.180   0.693  1.00  0.00           H  
ATOM    353 HH22 ARG A  20       8.558  -2.873   1.053  1.00  0.00           H  
ATOM    354  N   CYS A  21       0.320   1.309  -0.108  1.00  0.00           N  
ATOM    355  CA  CYS A  21      -1.027   1.888  -0.372  1.00  0.00           C  
ATOM    356  C   CYS A  21      -0.969   3.416  -0.332  1.00  0.00           C  
ATOM    357  O   CYS A  21      -0.201   4.000   0.407  1.00  0.00           O  
ATOM    358  CB  CYS A  21      -1.911   1.357   0.756  1.00  0.00           C  
ATOM    359  SG  CYS A  21      -1.081   1.606   2.345  1.00  0.00           S  
ATOM    360  H   CYS A  21       0.816   1.567   0.697  1.00  0.00           H  
ATOM    361  HA  CYS A  21      -1.403   1.549  -1.325  1.00  0.00           H  
ATOM    362  HB2 CYS A  21      -2.853   1.885   0.756  1.00  0.00           H  
ATOM    363  HB3 CYS A  21      -2.091   0.302   0.606  1.00  0.00           H  
ATOM    364  N   ARG A  22      -1.781   4.067  -1.118  1.00  0.00           N  
ATOM    365  CA  ARG A  22      -1.778   5.558  -1.122  1.00  0.00           C  
ATOM    366  C   ARG A  22      -3.055   6.081  -0.460  1.00  0.00           C  
ATOM    367  O   ARG A  22      -4.111   5.495  -0.580  1.00  0.00           O  
ATOM    368  CB  ARG A  22      -1.744   5.952  -2.599  1.00  0.00           C  
ATOM    369  CG  ARG A  22      -0.532   5.306  -3.275  1.00  0.00           C  
ATOM    370  CD  ARG A  22      -0.944   4.758  -4.644  1.00  0.00           C  
ATOM    371  NE  ARG A  22       0.043   5.332  -5.602  1.00  0.00           N  
ATOM    372  CZ  ARG A  22      -0.351   6.174  -6.518  1.00  0.00           C  
ATOM    373  NH1 ARG A  22      -1.334   5.857  -7.316  1.00  0.00           N  
ATOM    374  NH2 ARG A  22       0.239   7.332  -6.637  1.00  0.00           N  
ATOM    375  H   ARG A  22      -2.394   3.577  -1.703  1.00  0.00           H  
ATOM    376  HA  ARG A  22      -0.906   5.937  -0.616  1.00  0.00           H  
ATOM    377  HB2 ARG A  22      -2.649   5.614  -3.083  1.00  0.00           H  
ATOM    378  HB3 ARG A  22      -1.670   7.026  -2.684  1.00  0.00           H  
ATOM    379  HG2 ARG A  22       0.246   6.045  -3.400  1.00  0.00           H  
ATOM    380  HG3 ARG A  22      -0.167   4.497  -2.661  1.00  0.00           H  
ATOM    381  HD2 ARG A  22      -0.890   3.678  -4.647  1.00  0.00           H  
ATOM    382  HD3 ARG A  22      -1.939   5.087  -4.897  1.00  0.00           H  
ATOM    383  HE  ARG A  22       0.987   5.078  -5.543  1.00  0.00           H  
ATOM    384 HH11 ARG A  22      -1.786   4.970  -7.225  1.00  0.00           H  
ATOM    385 HH12 ARG A  22      -1.634   6.502  -8.019  1.00  0.00           H  
ATOM    386 HH21 ARG A  22       0.993   7.574  -6.027  1.00  0.00           H  
ATOM    387 HH22 ARG A  22      -0.063   7.977  -7.340  1.00  0.00           H  
ATOM    388  N   PHE A  23      -2.970   7.177   0.241  1.00  0.00           N  
ATOM    389  CA  PHE A  23      -4.186   7.728   0.907  1.00  0.00           C  
ATOM    390  C   PHE A  23      -4.455   9.154   0.418  1.00  0.00           C  
ATOM    391  O   PHE A  23      -3.739  10.078   0.748  1.00  0.00           O  
ATOM    392  CB  PHE A  23      -3.858   7.725   2.400  1.00  0.00           C  
ATOM    393  CG  PHE A  23      -5.138   7.637   3.195  1.00  0.00           C  
ATOM    394  CD1 PHE A  23      -6.125   8.617   3.041  1.00  0.00           C  
ATOM    395  CD2 PHE A  23      -5.338   6.575   4.085  1.00  0.00           C  
ATOM    396  CE1 PHE A  23      -7.313   8.536   3.776  1.00  0.00           C  
ATOM    397  CE2 PHE A  23      -6.527   6.494   4.821  1.00  0.00           C  
ATOM    398  CZ  PHE A  23      -7.514   7.474   4.667  1.00  0.00           C  
ATOM    399  H   PHE A  23      -2.110   7.637   0.330  1.00  0.00           H  
ATOM    400  HA  PHE A  23      -5.038   7.097   0.716  1.00  0.00           H  
ATOM    401  HB2 PHE A  23      -3.232   6.874   2.629  1.00  0.00           H  
ATOM    402  HB3 PHE A  23      -3.337   8.635   2.657  1.00  0.00           H  
ATOM    403  HD1 PHE A  23      -5.970   9.436   2.354  1.00  0.00           H  
ATOM    404  HD2 PHE A  23      -4.577   5.819   4.205  1.00  0.00           H  
ATOM    405  HE1 PHE A  23      -8.074   9.292   3.657  1.00  0.00           H  
ATOM    406  HE2 PHE A  23      -6.682   5.675   5.508  1.00  0.00           H  
ATOM    407  HZ  PHE A  23      -8.430   7.412   5.234  1.00  0.00           H  
ATOM    408  N   VAL A  24      -5.483   9.341  -0.366  1.00  0.00           N  
ATOM    409  CA  VAL A  24      -5.791  10.710  -0.871  1.00  0.00           C  
ATOM    410  C   VAL A  24      -6.597  11.490   0.171  1.00  0.00           C  
ATOM    411  O   VAL A  24      -7.680  11.091   0.557  1.00  0.00           O  
ATOM    412  CB  VAL A  24      -6.622  10.495  -2.136  1.00  0.00           C  
ATOM    413  CG1 VAL A  24      -6.659  11.791  -2.948  1.00  0.00           C  
ATOM    414  CG2 VAL A  24      -5.993   9.384  -2.980  1.00  0.00           C  
ATOM    415  H   VAL A  24      -6.050   8.582  -0.623  1.00  0.00           H  
ATOM    416  HA  VAL A  24      -4.881  11.235  -1.114  1.00  0.00           H  
ATOM    417  HB  VAL A  24      -7.628  10.215  -1.859  1.00  0.00           H  
ATOM    418 HG11 VAL A  24      -7.376  11.691  -3.750  1.00  0.00           H  
ATOM    419 HG12 VAL A  24      -5.681  11.984  -3.361  1.00  0.00           H  
ATOM    420 HG13 VAL A  24      -6.948  12.610  -2.305  1.00  0.00           H  
ATOM    421 HG21 VAL A  24      -5.991   9.679  -4.019  1.00  0.00           H  
ATOM    422 HG22 VAL A  24      -6.566   8.476  -2.863  1.00  0.00           H  
ATOM    423 HG23 VAL A  24      -4.978   9.214  -2.653  1.00  0.00           H  
ATOM    424  N   VAL A  25      -6.071  12.597   0.625  1.00  0.00           N  
ATOM    425  CA  VAL A  25      -6.794  13.413   1.643  1.00  0.00           C  
ATOM    426  C   VAL A  25      -7.843  14.299   0.964  1.00  0.00           C  
ATOM    427  O   VAL A  25      -9.030  14.133   1.168  1.00  0.00           O  
ATOM    428  CB  VAL A  25      -5.714  14.273   2.300  1.00  0.00           C  
ATOM    429  CG1 VAL A  25      -6.334  15.096   3.430  1.00  0.00           C  
ATOM    430  CG2 VAL A  25      -4.621  13.367   2.871  1.00  0.00           C  
ATOM    431  H   VAL A  25      -5.197  12.892   0.296  1.00  0.00           H  
ATOM    432  HA  VAL A  25      -7.258  12.776   2.379  1.00  0.00           H  
ATOM    433  HB  VAL A  25      -5.287  14.937   1.564  1.00  0.00           H  
ATOM    434 HG11 VAL A  25      -7.391  15.220   3.248  1.00  0.00           H  
ATOM    435 HG12 VAL A  25      -5.861  16.066   3.470  1.00  0.00           H  
ATOM    436 HG13 VAL A  25      -6.188  14.585   4.370  1.00  0.00           H  
ATOM    437 HG21 VAL A  25      -4.566  12.459   2.290  1.00  0.00           H  
ATOM    438 HG22 VAL A  25      -4.854  13.124   3.897  1.00  0.00           H  
ATOM    439 HG23 VAL A  25      -3.671  13.880   2.829  1.00  0.00           H  
ATOM    440  N   ALA A  26      -7.415  15.236   0.155  1.00  0.00           N  
ATOM    441  CA  ALA A  26      -8.390  16.126  -0.541  1.00  0.00           C  
ATOM    442  C   ALA A  26      -9.579  15.298  -1.028  1.00  0.00           C  
ATOM    443  O   ALA A  26     -10.708  15.747  -1.033  1.00  0.00           O  
ATOM    444  CB  ALA A  26      -7.620  16.711  -1.725  1.00  0.00           C  
ATOM    445  H   ALA A  26      -6.453  15.350   0.003  1.00  0.00           H  
ATOM    446  HA  ALA A  26      -8.719  16.916   0.116  1.00  0.00           H  
ATOM    447  HB1 ALA A  26      -8.029  17.678  -1.977  1.00  0.00           H  
ATOM    448  HB2 ALA A  26      -7.711  16.050  -2.575  1.00  0.00           H  
ATOM    449  HB3 ALA A  26      -6.579  16.817  -1.461  1.00  0.00           H  
ATOM    450  N   GLU A  27      -9.325  14.083  -1.421  1.00  0.00           N  
ATOM    451  CA  GLU A  27     -10.424  13.197  -1.894  1.00  0.00           C  
ATOM    452  C   GLU A  27     -10.357  11.871  -1.137  1.00  0.00           C  
ATOM    453  O   GLU A  27      -9.658  10.962  -1.532  1.00  0.00           O  
ATOM    454  CB  GLU A  27     -10.153  12.984  -3.383  1.00  0.00           C  
ATOM    455  CG  GLU A  27     -11.260  13.650  -4.204  1.00  0.00           C  
ATOM    456  CD  GLU A  27     -12.464  12.710  -4.295  1.00  0.00           C  
ATOM    457  OE1 GLU A  27     -12.357  11.596  -3.809  1.00  0.00           O  
ATOM    458  OE2 GLU A  27     -13.470  13.120  -4.848  1.00  0.00           O  
ATOM    459  H   GLU A  27      -8.406  13.745  -1.394  1.00  0.00           H  
ATOM    460  HA  GLU A  27     -11.383  13.671  -1.751  1.00  0.00           H  
ATOM    461  HB2 GLU A  27      -9.199  13.422  -3.643  1.00  0.00           H  
ATOM    462  HB3 GLU A  27     -10.135  11.926  -3.599  1.00  0.00           H  
ATOM    463  HG2 GLU A  27     -11.557  14.573  -3.725  1.00  0.00           H  
ATOM    464  HG3 GLU A  27     -10.895  13.861  -5.198  1.00  0.00           H  
ATOM    465  N   GLN A  28     -11.065  11.769  -0.041  1.00  0.00           N  
ATOM    466  CA  GLN A  28     -11.040  10.512   0.770  1.00  0.00           C  
ATOM    467  C   GLN A  28     -10.944   9.280  -0.134  1.00  0.00           C  
ATOM    468  O   GLN A  28     -11.941   8.738  -0.569  1.00  0.00           O  
ATOM    469  CB  GLN A  28     -12.363  10.509   1.534  1.00  0.00           C  
ATOM    470  CG  GLN A  28     -12.210   9.691   2.818  1.00  0.00           C  
ATOM    471  CD  GLN A  28     -12.629   8.243   2.553  1.00  0.00           C  
ATOM    472  OE1 GLN A  28     -13.184   7.938   1.517  1.00  0.00           O  
ATOM    473  NE2 GLN A  28     -12.385   7.332   3.456  1.00  0.00           N  
ATOM    474  H   GLN A  28     -11.607  12.528   0.259  1.00  0.00           H  
ATOM    475  HA  GLN A  28     -10.217  10.531   1.465  1.00  0.00           H  
ATOM    476  HB2 GLN A  28     -12.637  11.525   1.784  1.00  0.00           H  
ATOM    477  HB3 GLN A  28     -13.134  10.069   0.919  1.00  0.00           H  
ATOM    478  HG2 GLN A  28     -11.179   9.715   3.138  1.00  0.00           H  
ATOM    479  HG3 GLN A  28     -12.838  10.110   3.589  1.00  0.00           H  
ATOM    480 HE21 GLN A  28     -11.938   7.578   4.292  1.00  0.00           H  
ATOM    481 HE22 GLN A  28     -12.650   6.402   3.296  1.00  0.00           H  
ATOM    482  N   THR A  29      -9.751   8.833  -0.418  1.00  0.00           N  
ATOM    483  CA  THR A  29      -9.598   7.634  -1.291  1.00  0.00           C  
ATOM    484  C   THR A  29      -8.362   6.829  -0.881  1.00  0.00           C  
ATOM    485  O   THR A  29      -7.313   6.950  -1.482  1.00  0.00           O  
ATOM    486  CB  THR A  29      -9.436   8.189  -2.708  1.00  0.00           C  
ATOM    487  OG1 THR A  29     -10.677   8.719  -3.152  1.00  0.00           O  
ATOM    488  CG2 THR A  29      -8.989   7.070  -3.649  1.00  0.00           C  
ATOM    489  H   THR A  29      -8.956   9.286  -0.055  1.00  0.00           H  
ATOM    490  HA  THR A  29     -10.482   7.018  -1.239  1.00  0.00           H  
ATOM    491  HB  THR A  29      -8.692   8.969  -2.706  1.00  0.00           H  
ATOM    492  HG1 THR A  29     -10.990   9.338  -2.489  1.00  0.00           H  
ATOM    493 HG21 THR A  29      -7.937   7.178  -3.864  1.00  0.00           H  
ATOM    494 HG22 THR A  29      -9.552   7.126  -4.568  1.00  0.00           H  
ATOM    495 HG23 THR A  29      -9.164   6.113  -3.178  1.00  0.00           H  
ATOM    496  N   PRO A  30      -8.536   6.030   0.137  1.00  0.00           N  
ATOM    497  CA  PRO A  30      -7.431   5.187   0.643  1.00  0.00           C  
ATOM    498  C   PRO A  30      -7.252   3.953  -0.248  1.00  0.00           C  
ATOM    499  O   PRO A  30      -7.869   2.928  -0.034  1.00  0.00           O  
ATOM    500  CB  PRO A  30      -7.902   4.779   2.034  1.00  0.00           C  
ATOM    501  CG  PRO A  30      -9.396   4.860   1.986  1.00  0.00           C  
ATOM    502  CD  PRO A  30      -9.770   5.848   0.907  1.00  0.00           C  
ATOM    503  HA  PRO A  30      -6.514   5.751   0.709  1.00  0.00           H  
ATOM    504  HB2 PRO A  30      -7.584   3.769   2.255  1.00  0.00           H  
ATOM    505  HB3 PRO A  30      -7.519   5.464   2.775  1.00  0.00           H  
ATOM    506  HG2 PRO A  30      -9.808   3.888   1.753  1.00  0.00           H  
ATOM    507  HG3 PRO A  30      -9.777   5.202   2.936  1.00  0.00           H  
ATOM    508  HD2 PRO A  30     -10.554   5.442   0.281  1.00  0.00           H  
ATOM    509  HD3 PRO A  30     -10.078   6.785   1.343  1.00  0.00           H  
ATOM    510  N   SER A  31      -6.416   4.041  -1.245  1.00  0.00           N  
ATOM    511  CA  SER A  31      -6.204   2.871  -2.145  1.00  0.00           C  
ATOM    512  C   SER A  31      -5.078   1.987  -1.601  1.00  0.00           C  
ATOM    513  O   SER A  31      -4.124   2.467  -1.021  1.00  0.00           O  
ATOM    514  CB  SER A  31      -5.808   3.476  -3.491  1.00  0.00           C  
ATOM    515  OG  SER A  31      -6.051   2.527  -4.522  1.00  0.00           O  
ATOM    516  H   SER A  31      -5.930   4.876  -1.403  1.00  0.00           H  
ATOM    517  HA  SER A  31      -7.114   2.303  -2.248  1.00  0.00           H  
ATOM    518  HB2 SER A  31      -6.395   4.360  -3.677  1.00  0.00           H  
ATOM    519  HB3 SER A  31      -4.759   3.741  -3.471  1.00  0.00           H  
ATOM    520  HG  SER A  31      -6.947   2.660  -4.841  1.00  0.00           H  
ATOM    521  N   CYS A  32      -5.185   0.697  -1.776  1.00  0.00           N  
ATOM    522  CA  CYS A  32      -4.123  -0.214  -1.260  1.00  0.00           C  
ATOM    523  C   CYS A  32      -3.562  -1.083  -2.391  1.00  0.00           C  
ATOM    524  O   CYS A  32      -4.297  -1.675  -3.156  1.00  0.00           O  
ATOM    525  CB  CYS A  32      -4.822  -1.081  -0.211  1.00  0.00           C  
ATOM    526  SG  CYS A  32      -5.954  -2.230  -1.033  1.00  0.00           S  
ATOM    527  H   CYS A  32      -5.964   0.329  -2.240  1.00  0.00           H  
ATOM    528  HA  CYS A  32      -3.334   0.355  -0.798  1.00  0.00           H  
ATOM    529  HB2 CYS A  32      -4.083  -1.639   0.345  1.00  0.00           H  
ATOM    530  HB3 CYS A  32      -5.378  -0.449   0.464  1.00  0.00           H  
ATOM    531  N   VAL A  33      -2.265  -1.164  -2.495  1.00  0.00           N  
ATOM    532  CA  VAL A  33      -1.647  -1.996  -3.567  1.00  0.00           C  
ATOM    533  C   VAL A  33      -0.638  -2.971  -2.953  1.00  0.00           C  
ATOM    534  O   VAL A  33       0.399  -2.578  -2.457  1.00  0.00           O  
ATOM    535  CB  VAL A  33      -0.945  -0.998  -4.488  1.00  0.00           C  
ATOM    536  CG1 VAL A  33      -0.261  -1.750  -5.632  1.00  0.00           C  
ATOM    537  CG2 VAL A  33      -1.977  -0.025  -5.065  1.00  0.00           C  
ATOM    538  H   VAL A  33      -1.694  -0.680  -1.862  1.00  0.00           H  
ATOM    539  HA  VAL A  33      -2.407  -2.532  -4.114  1.00  0.00           H  
ATOM    540  HB  VAL A  33      -0.204  -0.449  -3.926  1.00  0.00           H  
ATOM    541 HG11 VAL A  33       0.700  -2.114  -5.300  1.00  0.00           H  
ATOM    542 HG12 VAL A  33      -0.123  -1.084  -6.470  1.00  0.00           H  
ATOM    543 HG13 VAL A  33      -0.877  -2.585  -5.933  1.00  0.00           H  
ATOM    544 HG21 VAL A  33      -1.534   0.956  -5.157  1.00  0.00           H  
ATOM    545 HG22 VAL A  33      -2.832   0.026  -4.407  1.00  0.00           H  
ATOM    546 HG23 VAL A  33      -2.293  -0.370  -6.039  1.00  0.00           H  
ATOM    547  N   CYS A  34      -0.940  -4.240  -2.977  1.00  0.00           N  
ATOM    548  CA  CYS A  34      -0.006  -5.243  -2.386  1.00  0.00           C  
ATOM    549  C   CYS A  34       1.107  -5.584  -3.381  1.00  0.00           C  
ATOM    550  O   CYS A  34       0.926  -5.502  -4.580  1.00  0.00           O  
ATOM    551  CB  CYS A  34      -0.866  -6.480  -2.113  1.00  0.00           C  
ATOM    552  SG  CYS A  34      -2.435  -5.984  -1.355  1.00  0.00           S  
ATOM    553  H   CYS A  34      -1.785  -4.535  -3.377  1.00  0.00           H  
ATOM    554  HA  CYS A  34       0.412  -4.874  -1.463  1.00  0.00           H  
ATOM    555  HB2 CYS A  34      -1.063  -6.993  -3.042  1.00  0.00           H  
ATOM    556  HB3 CYS A  34      -0.339  -7.143  -1.443  1.00  0.00           H  
ATOM    557  N   ASP A  35       2.256  -5.971  -2.895  1.00  0.00           N  
ATOM    558  CA  ASP A  35       3.370  -6.322  -3.823  1.00  0.00           C  
ATOM    559  C   ASP A  35       2.923  -7.436  -4.774  1.00  0.00           C  
ATOM    560  O   ASP A  35       2.477  -8.483  -4.350  1.00  0.00           O  
ATOM    561  CB  ASP A  35       4.504  -6.808  -2.920  1.00  0.00           C  
ATOM    562  CG  ASP A  35       5.570  -5.716  -2.804  1.00  0.00           C  
ATOM    563  OD1 ASP A  35       5.515  -4.778  -3.584  1.00  0.00           O  
ATOM    564  OD2 ASP A  35       6.421  -5.835  -1.939  1.00  0.00           O  
ATOM    565  H   ASP A  35       2.385  -6.037  -1.924  1.00  0.00           H  
ATOM    566  HA  ASP A  35       3.686  -5.453  -4.379  1.00  0.00           H  
ATOM    567  HB2 ASP A  35       4.111  -7.035  -1.938  1.00  0.00           H  
ATOM    568  HB3 ASP A  35       4.947  -7.696  -3.344  1.00  0.00           H  
ATOM    569  N   GLU A  36       3.033  -7.219  -6.055  1.00  0.00           N  
ATOM    570  CA  GLU A  36       2.608  -8.267  -7.027  1.00  0.00           C  
ATOM    571  C   GLU A  36       3.065  -9.651  -6.556  1.00  0.00           C  
ATOM    572  O   GLU A  36       2.332 -10.616  -6.633  1.00  0.00           O  
ATOM    573  CB  GLU A  36       3.295  -7.894  -8.340  1.00  0.00           C  
ATOM    574  CG  GLU A  36       2.261  -7.329  -9.316  1.00  0.00           C  
ATOM    575  CD  GLU A  36       1.679  -8.465 -10.157  1.00  0.00           C  
ATOM    576  OE1 GLU A  36       2.452  -9.277 -10.637  1.00  0.00           O  
ATOM    577  OE2 GLU A  36       0.468  -8.503 -10.308  1.00  0.00           O  
ATOM    578  H   GLU A  36       3.392  -6.366  -6.378  1.00  0.00           H  
ATOM    579  HA  GLU A  36       1.537  -8.249  -7.155  1.00  0.00           H  
ATOM    580  HB2 GLU A  36       4.057  -7.150  -8.149  1.00  0.00           H  
ATOM    581  HB3 GLU A  36       3.751  -8.774  -8.771  1.00  0.00           H  
ATOM    582  HG2 GLU A  36       1.469  -6.847  -8.760  1.00  0.00           H  
ATOM    583  HG3 GLU A  36       2.734  -6.608  -9.966  1.00  0.00           H  
ATOM    584  N   GLY A  37       4.273  -9.756  -6.073  1.00  0.00           N  
ATOM    585  CA  GLY A  37       4.776 -11.078  -5.603  1.00  0.00           C  
ATOM    586  C   GLY A  37       4.459 -11.262  -4.117  1.00  0.00           C  
ATOM    587  O   GLY A  37       5.309 -11.644  -3.336  1.00  0.00           O  
ATOM    588  H   GLY A  37       4.850  -8.966  -6.022  1.00  0.00           H  
ATOM    589  HA2 GLY A  37       4.300 -11.864  -6.172  1.00  0.00           H  
ATOM    590  HA3 GLY A  37       5.845 -11.128  -5.747  1.00  0.00           H  
ATOM    591  N   TYR A  38       3.244 -10.999  -3.715  1.00  0.00           N  
ATOM    592  CA  TYR A  38       2.887 -11.168  -2.275  1.00  0.00           C  
ATOM    593  C   TYR A  38       1.768 -12.207  -2.121  1.00  0.00           C  
ATOM    594  O   TYR A  38       1.160 -12.629  -3.085  1.00  0.00           O  
ATOM    595  CB  TYR A  38       2.436  -9.773  -1.804  1.00  0.00           C  
ATOM    596  CG  TYR A  38       0.936  -9.615  -1.947  1.00  0.00           C  
ATOM    597  CD1 TYR A  38       0.335  -9.701  -3.210  1.00  0.00           C  
ATOM    598  CD2 TYR A  38       0.148  -9.390  -0.813  1.00  0.00           C  
ATOM    599  CE1 TYR A  38      -1.052  -9.560  -3.336  1.00  0.00           C  
ATOM    600  CE2 TYR A  38      -1.239  -9.249  -0.940  1.00  0.00           C  
ATOM    601  CZ  TYR A  38      -1.839  -9.334  -2.201  1.00  0.00           C  
ATOM    602  OH  TYR A  38      -3.206  -9.197  -2.327  1.00  0.00           O  
ATOM    603  H   TYR A  38       2.571 -10.695  -4.357  1.00  0.00           H  
ATOM    604  HA  TYR A  38       3.756 -11.477  -1.715  1.00  0.00           H  
ATOM    605  HB2 TYR A  38       2.708  -9.645  -0.767  1.00  0.00           H  
ATOM    606  HB3 TYR A  38       2.934  -9.020  -2.395  1.00  0.00           H  
ATOM    607  HD1 TYR A  38       0.939  -9.875  -4.086  1.00  0.00           H  
ATOM    608  HD2 TYR A  38       0.612  -9.322   0.162  1.00  0.00           H  
ATOM    609  HE1 TYR A  38      -1.514  -9.625  -4.311  1.00  0.00           H  
ATOM    610  HE2 TYR A  38      -1.845  -9.076  -0.065  1.00  0.00           H  
ATOM    611  HH  TYR A  38      -3.566 -10.045  -2.597  1.00  0.00           H  
ATOM    612  N   ILE A  39       1.494 -12.619  -0.913  1.00  0.00           N  
ATOM    613  CA  ILE A  39       0.417 -13.628  -0.690  1.00  0.00           C  
ATOM    614  C   ILE A  39      -0.217 -13.429   0.690  1.00  0.00           C  
ATOM    615  O   ILE A  39       0.459 -13.136   1.657  1.00  0.00           O  
ATOM    616  CB  ILE A  39       1.121 -14.983  -0.763  1.00  0.00           C  
ATOM    617  CG1 ILE A  39       1.454 -15.306  -2.221  1.00  0.00           C  
ATOM    618  CG2 ILE A  39       0.200 -16.065  -0.199  1.00  0.00           C  
ATOM    619  CD1 ILE A  39       2.232 -16.622  -2.286  1.00  0.00           C  
ATOM    620  H   ILE A  39       1.995 -12.265  -0.151  1.00  0.00           H  
ATOM    621  HA  ILE A  39      -0.332 -13.558  -1.463  1.00  0.00           H  
ATOM    622  HB  ILE A  39       2.031 -14.946  -0.182  1.00  0.00           H  
ATOM    623 HG12 ILE A  39       0.538 -15.401  -2.788  1.00  0.00           H  
ATOM    624 HG13 ILE A  39       2.056 -14.513  -2.639  1.00  0.00           H  
ATOM    625 HG21 ILE A  39       0.564 -17.038  -0.496  1.00  0.00           H  
ATOM    626 HG22 ILE A  39      -0.800 -15.924  -0.581  1.00  0.00           H  
ATOM    627 HG23 ILE A  39       0.186 -16.001   0.879  1.00  0.00           H  
ATOM    628 HD11 ILE A  39       3.270 -16.438  -2.046  1.00  0.00           H  
ATOM    629 HD12 ILE A  39       2.161 -17.035  -3.281  1.00  0.00           H  
ATOM    630 HD13 ILE A  39       1.817 -17.321  -1.576  1.00  0.00           H  
ATOM    631  N   GLY A  40      -1.508 -13.592   0.791  1.00  0.00           N  
ATOM    632  CA  GLY A  40      -2.178 -13.417   2.111  1.00  0.00           C  
ATOM    633  C   GLY A  40      -3.249 -12.331   2.004  1.00  0.00           C  
ATOM    634  O   GLY A  40      -3.115 -11.383   1.255  1.00  0.00           O  
ATOM    635  H   GLY A  40      -2.036 -13.832   0.001  1.00  0.00           H  
ATOM    636  HA2 GLY A  40      -2.636 -14.349   2.407  1.00  0.00           H  
ATOM    637  HA3 GLY A  40      -1.447 -13.124   2.849  1.00  0.00           H  
ATOM    638  N   ALA A  41      -4.313 -12.461   2.749  1.00  0.00           N  
ATOM    639  CA  ALA A  41      -5.394 -11.436   2.690  1.00  0.00           C  
ATOM    640  C   ALA A  41      -4.821 -10.049   2.999  1.00  0.00           C  
ATOM    641  O   ALA A  41      -4.989  -9.116   2.240  1.00  0.00           O  
ATOM    642  CB  ALA A  41      -6.394 -11.856   3.768  1.00  0.00           C  
ATOM    643  H   ALA A  41      -4.401 -13.233   3.346  1.00  0.00           H  
ATOM    644  HA  ALA A  41      -5.868 -11.442   1.723  1.00  0.00           H  
ATOM    645  HB1 ALA A  41      -7.291 -11.261   3.677  1.00  0.00           H  
ATOM    646  HB2 ALA A  41      -5.958 -11.703   4.743  1.00  0.00           H  
ATOM    647  HB3 ALA A  41      -6.639 -12.900   3.643  1.00  0.00           H  
ATOM    648  N   ARG A  42      -4.148  -9.908   4.108  1.00  0.00           N  
ATOM    649  CA  ARG A  42      -3.564  -8.584   4.465  1.00  0.00           C  
ATOM    650  C   ARG A  42      -2.104  -8.506   4.010  1.00  0.00           C  
ATOM    651  O   ARG A  42      -1.333  -7.705   4.502  1.00  0.00           O  
ATOM    652  CB  ARG A  42      -3.654  -8.510   5.990  1.00  0.00           C  
ATOM    653  CG  ARG A  42      -4.914  -7.739   6.392  1.00  0.00           C  
ATOM    654  CD  ARG A  42      -6.105  -8.697   6.441  1.00  0.00           C  
ATOM    655  NE  ARG A  42      -7.093  -8.130   5.481  1.00  0.00           N  
ATOM    656  CZ  ARG A  42      -8.240  -7.684   5.914  1.00  0.00           C  
ATOM    657  NH1 ARG A  42      -9.161  -8.522   6.304  1.00  0.00           N  
ATOM    658  NH2 ARG A  42      -8.465  -6.399   5.957  1.00  0.00           N  
ATOM    659  H   ARG A  42      -4.024 -10.675   4.706  1.00  0.00           H  
ATOM    660  HA  ARG A  42      -4.140  -7.786   4.023  1.00  0.00           H  
ATOM    661  HB2 ARG A  42      -3.699  -9.511   6.395  1.00  0.00           H  
ATOM    662  HB3 ARG A  42      -2.784  -8.002   6.377  1.00  0.00           H  
ATOM    663  HG2 ARG A  42      -4.767  -7.296   7.366  1.00  0.00           H  
ATOM    664  HG3 ARG A  42      -5.107  -6.963   5.668  1.00  0.00           H  
ATOM    665  HD2 ARG A  42      -5.802  -9.688   6.131  1.00  0.00           H  
ATOM    666  HD3 ARG A  42      -6.528  -8.723   7.433  1.00  0.00           H  
ATOM    667  HE  ARG A  42      -6.881  -8.094   4.525  1.00  0.00           H  
ATOM    668 HH11 ARG A  42      -8.987  -9.506   6.272  1.00  0.00           H  
ATOM    669 HH12 ARG A  42     -10.040  -8.179   6.636  1.00  0.00           H  
ATOM    670 HH21 ARG A  42      -7.759  -5.758   5.658  1.00  0.00           H  
ATOM    671 HH22 ARG A  42      -9.345  -6.056   6.288  1.00  0.00           H  
ATOM    672  N   CYS A  43      -1.718  -9.331   3.074  1.00  0.00           N  
ATOM    673  CA  CYS A  43      -0.304  -9.299   2.591  1.00  0.00           C  
ATOM    674  C   CYS A  43       0.634  -9.677   3.740  1.00  0.00           C  
ATOM    675  O   CYS A  43       1.391  -8.862   4.226  1.00  0.00           O  
ATOM    676  CB  CYS A  43      -0.039  -7.850   2.146  1.00  0.00           C  
ATOM    677  SG  CYS A  43      -1.536  -7.106   1.443  1.00  0.00           S  
ATOM    678  H   CYS A  43      -2.353  -9.969   2.689  1.00  0.00           H  
ATOM    679  HA  CYS A  43      -0.174  -9.974   1.759  1.00  0.00           H  
ATOM    680  HB2 CYS A  43       0.280  -7.269   2.998  1.00  0.00           H  
ATOM    681  HB3 CYS A  43       0.743  -7.847   1.401  1.00  0.00           H  
ATOM    682  N   GLU A  44       0.578 -10.902   4.189  1.00  0.00           N  
ATOM    683  CA  GLU A  44       1.454 -11.319   5.324  1.00  0.00           C  
ATOM    684  C   GLU A  44       2.649 -12.146   4.834  1.00  0.00           C  
ATOM    685  O   GLU A  44       3.765 -11.949   5.272  1.00  0.00           O  
ATOM    686  CB  GLU A  44       0.553 -12.169   6.219  1.00  0.00           C  
ATOM    687  CG  GLU A  44       1.218 -12.354   7.585  1.00  0.00           C  
ATOM    688  CD  GLU A  44       0.661 -13.608   8.260  1.00  0.00           C  
ATOM    689  OE1 GLU A  44      -0.541 -13.663   8.464  1.00  0.00           O  
ATOM    690  OE2 GLU A  44       1.444 -14.492   8.561  1.00  0.00           O  
ATOM    691  H   GLU A  44      -0.048 -11.542   3.792  1.00  0.00           H  
ATOM    692  HA  GLU A  44       1.797 -10.455   5.869  1.00  0.00           H  
ATOM    693  HB2 GLU A  44      -0.399 -11.673   6.344  1.00  0.00           H  
ATOM    694  HB3 GLU A  44       0.399 -13.134   5.763  1.00  0.00           H  
ATOM    695  HG2 GLU A  44       2.286 -12.459   7.454  1.00  0.00           H  
ATOM    696  HG3 GLU A  44       1.013 -11.494   8.204  1.00  0.00           H  
ATOM    697  N   ARG A  45       2.433 -13.075   3.943  1.00  0.00           N  
ATOM    698  CA  ARG A  45       3.572 -13.908   3.456  1.00  0.00           C  
ATOM    699  C   ARG A  45       3.868 -13.608   1.986  1.00  0.00           C  
ATOM    700  O   ARG A  45       2.977 -13.528   1.166  1.00  0.00           O  
ATOM    701  CB  ARG A  45       3.111 -15.356   3.629  1.00  0.00           C  
ATOM    702  CG  ARG A  45       2.077 -15.700   2.555  1.00  0.00           C  
ATOM    703  CD  ARG A  45       1.687 -17.175   2.676  1.00  0.00           C  
ATOM    704  NE  ARG A  45       2.760 -17.914   1.953  1.00  0.00           N  
ATOM    705  CZ  ARG A  45       2.720 -19.217   1.882  1.00  0.00           C  
ATOM    706  NH1 ARG A  45       1.924 -19.890   2.667  1.00  0.00           N  
ATOM    707  NH2 ARG A  45       3.476 -19.846   1.024  1.00  0.00           N  
ATOM    708  H   ARG A  45       1.526 -13.230   3.602  1.00  0.00           H  
ATOM    709  HA  ARG A  45       4.448 -13.730   4.058  1.00  0.00           H  
ATOM    710  HB2 ARG A  45       3.960 -16.017   3.536  1.00  0.00           H  
ATOM    711  HB3 ARG A  45       2.666 -15.478   4.606  1.00  0.00           H  
ATOM    712  HG2 ARG A  45       1.201 -15.082   2.687  1.00  0.00           H  
ATOM    713  HG3 ARG A  45       2.499 -15.522   1.578  1.00  0.00           H  
ATOM    714  HD2 ARG A  45       1.657 -17.470   3.716  1.00  0.00           H  
ATOM    715  HD3 ARG A  45       0.734 -17.353   2.203  1.00  0.00           H  
ATOM    716  HE  ARG A  45       3.495 -17.423   1.532  1.00  0.00           H  
ATOM    717 HH11 ARG A  45       1.344 -19.407   3.324  1.00  0.00           H  
ATOM    718 HH12 ARG A  45       1.894 -20.887   2.611  1.00  0.00           H  
ATOM    719 HH21 ARG A  45       4.086 -19.331   0.422  1.00  0.00           H  
ATOM    720 HH22 ARG A  45       3.446 -20.844   0.969  1.00  0.00           H  
ATOM    721  N   VAL A  46       5.118 -13.441   1.648  1.00  0.00           N  
ATOM    722  CA  VAL A  46       5.476 -13.145   0.232  1.00  0.00           C  
ATOM    723  C   VAL A  46       5.755 -14.446  -0.527  1.00  0.00           C  
ATOM    724  O   VAL A  46       6.041 -15.469   0.062  1.00  0.00           O  
ATOM    725  CB  VAL A  46       6.740 -12.291   0.315  1.00  0.00           C  
ATOM    726  CG1 VAL A  46       7.891 -13.132   0.871  1.00  0.00           C  
ATOM    727  CG2 VAL A  46       7.108 -11.787  -1.083  1.00  0.00           C  
ATOM    728  H   VAL A  46       5.822 -13.509   2.327  1.00  0.00           H  
ATOM    729  HA  VAL A  46       4.687 -12.590  -0.250  1.00  0.00           H  
ATOM    730  HB  VAL A  46       6.563 -11.449   0.968  1.00  0.00           H  
ATOM    731 HG11 VAL A  46       8.286 -12.660   1.759  1.00  0.00           H  
ATOM    732 HG12 VAL A  46       8.670 -13.213   0.128  1.00  0.00           H  
ATOM    733 HG13 VAL A  46       7.528 -14.119   1.119  1.00  0.00           H  
ATOM    734 HG21 VAL A  46       6.309 -11.168  -1.463  1.00  0.00           H  
ATOM    735 HG22 VAL A  46       7.255 -12.630  -1.741  1.00  0.00           H  
ATOM    736 HG23 VAL A  46       8.018 -11.209  -1.030  1.00  0.00           H  
ATOM    737  N   ASP A  47       5.674 -14.413  -1.829  1.00  0.00           N  
ATOM    738  CA  ASP A  47       5.935 -15.648  -2.622  1.00  0.00           C  
ATOM    739  C   ASP A  47       7.373 -15.645  -3.149  1.00  0.00           C  
ATOM    740  O   ASP A  47       7.611 -15.496  -4.331  1.00  0.00           O  
ATOM    741  CB  ASP A  47       4.938 -15.590  -3.781  1.00  0.00           C  
ATOM    742  CG  ASP A  47       4.570 -17.011  -4.210  1.00  0.00           C  
ATOM    743  OD1 ASP A  47       4.904 -17.934  -3.484  1.00  0.00           O  
ATOM    744  OD2 ASP A  47       3.959 -17.153  -5.257  1.00  0.00           O  
ATOM    745  H   ASP A  47       5.442 -13.577  -2.284  1.00  0.00           H  
ATOM    746  HA  ASP A  47       5.753 -16.526  -2.025  1.00  0.00           H  
ATOM    747  HB2 ASP A  47       4.047 -15.067  -3.463  1.00  0.00           H  
ATOM    748  HB3 ASP A  47       5.384 -15.069  -4.614  1.00  0.00           H  
ATOM    749  N   LEU A  48       8.334 -15.810  -2.280  1.00  0.00           N  
ATOM    750  CA  LEU A  48       9.755 -15.817  -2.732  1.00  0.00           C  
ATOM    751  C   LEU A  48      10.575 -16.802  -1.891  1.00  0.00           C  
ATOM    752  O   LEU A  48      10.418 -16.887  -0.690  1.00  0.00           O  
ATOM    753  CB  LEU A  48      10.248 -14.386  -2.510  1.00  0.00           C  
ATOM    754  CG  LEU A  48      11.053 -13.929  -3.728  1.00  0.00           C  
ATOM    755  CD1 LEU A  48      10.417 -12.669  -4.318  1.00  0.00           C  
ATOM    756  CD2 LEU A  48      12.490 -13.620  -3.302  1.00  0.00           C  
ATOM    757  H   LEU A  48       8.120 -15.928  -1.330  1.00  0.00           H  
ATOM    758  HA  LEU A  48       9.817 -16.070  -3.778  1.00  0.00           H  
ATOM    759  HB2 LEU A  48       9.400 -13.732  -2.371  1.00  0.00           H  
ATOM    760  HB3 LEU A  48      10.877 -14.353  -1.634  1.00  0.00           H  
ATOM    761  HG  LEU A  48      11.057 -14.712  -4.472  1.00  0.00           H  
ATOM    762 HD11 LEU A  48      11.181 -11.926  -4.488  1.00  0.00           H  
ATOM    763 HD12 LEU A  48       9.682 -12.279  -3.627  1.00  0.00           H  
ATOM    764 HD13 LEU A  48       9.936 -12.913  -5.253  1.00  0.00           H  
ATOM    765 HD21 LEU A  48      12.726 -14.173  -2.405  1.00  0.00           H  
ATOM    766 HD22 LEU A  48      12.589 -12.562  -3.109  1.00  0.00           H  
ATOM    767 HD23 LEU A  48      13.169 -13.908  -4.090  1.00  0.00           H  
ATOM    768  N   PHE A  49      11.448 -17.546  -2.515  1.00  0.00           N  
ATOM    769  CA  PHE A  49      12.277 -18.523  -1.750  1.00  0.00           C  
ATOM    770  C   PHE A  49      12.968 -17.825  -0.576  1.00  0.00           C  
ATOM    771  O   PHE A  49      12.931 -18.291   0.545  1.00  0.00           O  
ATOM    772  CB  PHE A  49      13.311 -19.035  -2.754  1.00  0.00           C  
ATOM    773  CG  PHE A  49      13.012 -20.474  -3.095  1.00  0.00           C  
ATOM    774  CD1 PHE A  49      11.830 -20.802  -3.770  1.00  0.00           C  
ATOM    775  CD2 PHE A  49      13.915 -21.482  -2.737  1.00  0.00           C  
ATOM    776  CE1 PHE A  49      11.550 -22.136  -4.086  1.00  0.00           C  
ATOM    777  CE2 PHE A  49      13.637 -22.817  -3.053  1.00  0.00           C  
ATOM    778  CZ  PHE A  49      12.455 -23.144  -3.729  1.00  0.00           C  
ATOM    779  H   PHE A  49      11.560 -17.462  -3.484  1.00  0.00           H  
ATOM    780  HA  PHE A  49      11.668 -19.341  -1.399  1.00  0.00           H  
ATOM    781  HB2 PHE A  49      13.269 -18.435  -3.652  1.00  0.00           H  
ATOM    782  HB3 PHE A  49      14.297 -18.966  -2.320  1.00  0.00           H  
ATOM    783  HD1 PHE A  49      11.132 -20.024  -4.046  1.00  0.00           H  
ATOM    784  HD2 PHE A  49      14.828 -21.230  -2.217  1.00  0.00           H  
ATOM    785  HE1 PHE A  49      10.639 -22.389  -4.607  1.00  0.00           H  
ATOM    786  HE2 PHE A  49      14.334 -23.594  -2.777  1.00  0.00           H  
ATOM    787  HZ  PHE A  49      12.239 -24.174  -3.973  1.00  0.00           H  
ATOM    788  N   TYR A  50      13.599 -16.711  -0.826  1.00  0.00           N  
ATOM    789  CA  TYR A  50      14.293 -15.983   0.274  1.00  0.00           C  
ATOM    790  C   TYR A  50      13.285 -15.556   1.345  1.00  0.00           C  
ATOM    791  O   TYR A  50      12.460 -14.707   1.048  1.00  0.00           O  
ATOM    792  CB  TYR A  50      14.916 -14.758  -0.395  1.00  0.00           C  
ATOM    793  CG  TYR A  50      16.020 -15.200  -1.326  1.00  0.00           C  
ATOM    794  CD1 TYR A  50      17.226 -15.681  -0.803  1.00  0.00           C  
ATOM    795  CD2 TYR A  50      15.836 -15.131  -2.711  1.00  0.00           C  
ATOM    796  CE1 TYR A  50      18.249 -16.092  -1.665  1.00  0.00           C  
ATOM    797  CE2 TYR A  50      16.860 -15.543  -3.575  1.00  0.00           C  
ATOM    798  CZ  TYR A  50      18.065 -16.022  -3.051  1.00  0.00           C  
ATOM    799  OH  TYR A  50      19.074 -16.428  -3.902  1.00  0.00           O  
ATOM    800  OXT TYR A  50      13.356 -16.084   2.442  1.00  0.00           O  
ATOM    801  H   TYR A  50      13.616 -16.352  -1.738  1.00  0.00           H  
ATOM    802  HA  TYR A  50      15.064 -16.600   0.707  1.00  0.00           H  
ATOM    803  HB2 TYR A  50      14.160 -14.231  -0.957  1.00  0.00           H  
ATOM    804  HB3 TYR A  50      15.325 -14.104   0.360  1.00  0.00           H  
ATOM    805  HD1 TYR A  50      17.368 -15.735   0.266  1.00  0.00           H  
ATOM    806  HD2 TYR A  50      14.905 -14.761  -3.116  1.00  0.00           H  
ATOM    807  HE1 TYR A  50      19.180 -16.462  -1.261  1.00  0.00           H  
ATOM    808  HE2 TYR A  50      16.718 -15.489  -4.644  1.00  0.00           H  
ATOM    809  HH  TYR A  50      18.915 -17.346  -4.135  1.00  0.00           H  
TER     810      TYR A  50                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ARG A   1       0.204  13.976 -14.891  1.00  0.00           N  
ATOM      2  CA  ARG A   1       1.674  13.889 -15.127  1.00  0.00           C  
ATOM      3  C   ARG A   1       2.434  14.097 -13.815  1.00  0.00           C  
ATOM      4  O   ARG A   1       3.481  13.520 -13.594  1.00  0.00           O  
ATOM      5  CB  ARG A   1       1.983  15.017 -16.113  1.00  0.00           C  
ATOM      6  CG  ARG A   1       2.774  14.457 -17.298  1.00  0.00           C  
ATOM      7  CD  ARG A   1       2.014  14.738 -18.597  1.00  0.00           C  
ATOM      8  NE  ARG A   1       3.061  15.163 -19.568  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       3.647  14.277 -20.326  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       4.198  13.223 -19.790  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       3.682  14.445 -21.620  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -0.291  13.338 -15.545  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -0.116  14.954 -15.051  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -0.008  13.698 -13.911  1.00  0.00           H  
ATOM     15  HA  ARG A   1       1.929  12.936 -15.565  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       1.058  15.450 -16.467  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       2.571  15.776 -15.618  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       3.745  14.928 -17.338  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       2.895  13.391 -17.179  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       1.517  13.842 -18.943  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       1.300  15.533 -18.451  1.00  0.00           H  
ATOM     22  HE  ARG A   1       3.308  16.108 -19.639  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       4.170  13.094 -18.799  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       4.647  12.543 -20.371  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       3.260  15.253 -22.031  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       4.132  13.766 -22.200  1.00  0.00           H  
ATOM     27  N   LYS A   2       1.916  14.917 -12.941  1.00  0.00           N  
ATOM     28  CA  LYS A   2       2.611  15.160 -11.643  1.00  0.00           C  
ATOM     29  C   LYS A   2       1.711  14.747 -10.476  1.00  0.00           C  
ATOM     30  O   LYS A   2       0.631  15.274 -10.295  1.00  0.00           O  
ATOM     31  CB  LYS A   2       2.876  16.666 -11.613  1.00  0.00           C  
ATOM     32  CG  LYS A   2       4.384  16.919 -11.644  1.00  0.00           C  
ATOM     33  CD  LYS A   2       4.650  18.392 -11.956  1.00  0.00           C  
ATOM     34  CE  LYS A   2       6.032  18.785 -11.431  1.00  0.00           C  
ATOM     35  NZ  LYS A   2       6.021  20.273 -11.391  1.00  0.00           N  
ATOM     36  H   LYS A   2       1.071  15.372 -13.137  1.00  0.00           H  
ATOM     37  HA  LYS A   2       3.545  14.621 -11.609  1.00  0.00           H  
ATOM     38  HB2 LYS A   2       2.414  17.130 -12.473  1.00  0.00           H  
ATOM     39  HB3 LYS A   2       2.460  17.086 -10.710  1.00  0.00           H  
ATOM     40  HG2 LYS A   2       4.810  16.671 -10.681  1.00  0.00           H  
ATOM     41  HG3 LYS A   2       4.837  16.304 -12.407  1.00  0.00           H  
ATOM     42  HD2 LYS A   2       4.613  18.546 -13.025  1.00  0.00           H  
ATOM     43  HD3 LYS A   2       3.899  19.004 -11.479  1.00  0.00           H  
ATOM     44  HE2 LYS A   2       6.185  18.380 -10.439  1.00  0.00           H  
ATOM     45  HE3 LYS A   2       6.802  18.439 -12.102  1.00  0.00           H  
ATOM     46  HZ1 LYS A   2       6.947  20.619 -11.067  1.00  0.00           H  
ATOM     47  HZ2 LYS A   2       5.281  20.597 -10.735  1.00  0.00           H  
ATOM     48  HZ3 LYS A   2       5.828  20.645 -12.342  1.00  0.00           H  
ATOM     49  N   GLY A   3       2.147  13.808  -9.681  1.00  0.00           N  
ATOM     50  CA  GLY A   3       1.316  13.363  -8.525  1.00  0.00           C  
ATOM     51  C   GLY A   3       1.982  13.796  -7.218  1.00  0.00           C  
ATOM     52  O   GLY A   3       3.135  14.179  -7.195  1.00  0.00           O  
ATOM     53  H   GLY A   3       3.021  13.396  -9.842  1.00  0.00           H  
ATOM     54  HA2 GLY A   3       0.334  13.809  -8.596  1.00  0.00           H  
ATOM     55  HA3 GLY A   3       1.225  12.287  -8.541  1.00  0.00           H  
ATOM     56  N   HIS A   4       1.265  13.738  -6.129  1.00  0.00           N  
ATOM     57  CA  HIS A   4       1.859  14.147  -4.823  1.00  0.00           C  
ATOM     58  C   HIS A   4       0.872  13.878  -3.684  1.00  0.00           C  
ATOM     59  O   HIS A   4       0.482  14.776  -2.965  1.00  0.00           O  
ATOM     60  CB  HIS A   4       2.122  15.646  -4.962  1.00  0.00           C  
ATOM     61  CG  HIS A   4       3.600  15.909  -4.861  1.00  0.00           C  
ATOM     62  ND1 HIS A   4       4.367  16.248  -5.964  1.00  0.00           N  
ATOM     63  CD2 HIS A   4       4.464  15.889  -3.794  1.00  0.00           C  
ATOM     64  CE1 HIS A   4       5.633  16.416  -5.541  1.00  0.00           C  
ATOM     65  NE2 HIS A   4       5.748  16.209  -4.227  1.00  0.00           N  
ATOM     66  H   HIS A   4       0.337  13.427  -6.169  1.00  0.00           H  
ATOM     67  HA  HIS A   4       2.788  13.625  -4.651  1.00  0.00           H  
ATOM     68  HB2 HIS A   4       1.761  15.988  -5.921  1.00  0.00           H  
ATOM     69  HB3 HIS A   4       1.608  16.176  -4.174  1.00  0.00           H  
ATOM     70  HD1 HIS A   4       4.046  16.345  -6.885  1.00  0.00           H  
ATOM     71  HD2 HIS A   4       4.190  15.660  -2.776  1.00  0.00           H  
ATOM     72  HE1 HIS A   4       6.457  16.686  -6.186  1.00  0.00           H  
ATOM     73  N   PHE A   5       0.467  12.650  -3.514  1.00  0.00           N  
ATOM     74  CA  PHE A   5      -0.495  12.326  -2.421  1.00  0.00           C  
ATOM     75  C   PHE A   5       0.262  11.971  -1.139  1.00  0.00           C  
ATOM     76  O   PHE A   5       1.383  12.392  -0.931  1.00  0.00           O  
ATOM     77  CB  PHE A   5      -1.285  11.121  -2.932  1.00  0.00           C  
ATOM     78  CG  PHE A   5      -1.858  11.437  -4.293  1.00  0.00           C  
ATOM     79  CD1 PHE A   5      -2.990  12.254  -4.402  1.00  0.00           C  
ATOM     80  CD2 PHE A   5      -1.257  10.918  -5.446  1.00  0.00           C  
ATOM     81  CE1 PHE A   5      -3.523  12.550  -5.662  1.00  0.00           C  
ATOM     82  CE2 PHE A   5      -1.789  11.214  -6.707  1.00  0.00           C  
ATOM     83  CZ  PHE A   5      -2.922  12.030  -6.815  1.00  0.00           C  
ATOM     84  H   PHE A   5       0.793  11.940  -4.106  1.00  0.00           H  
ATOM     85  HA  PHE A   5      -1.162  13.157  -2.248  1.00  0.00           H  
ATOM     86  HB2 PHE A   5      -0.628  10.266  -3.007  1.00  0.00           H  
ATOM     87  HB3 PHE A   5      -2.089  10.900  -2.247  1.00  0.00           H  
ATOM     88  HD1 PHE A   5      -3.454  12.654  -3.512  1.00  0.00           H  
ATOM     89  HD2 PHE A   5      -0.384  10.288  -5.362  1.00  0.00           H  
ATOM     90  HE1 PHE A   5      -4.396  13.179  -5.746  1.00  0.00           H  
ATOM     91  HE2 PHE A   5      -1.325  10.812  -7.597  1.00  0.00           H  
ATOM     92  HZ  PHE A   5      -3.332  12.258  -7.788  1.00  0.00           H  
ATOM     93  N   SER A   6      -0.340  11.198  -0.277  1.00  0.00           N  
ATOM     94  CA  SER A   6       0.348  10.817   0.990  1.00  0.00           C  
ATOM     95  C   SER A   6       0.564   9.302   1.040  1.00  0.00           C  
ATOM     96  O   SER A   6      -0.367   8.528   0.933  1.00  0.00           O  
ATOM     97  CB  SER A   6      -0.601  11.259   2.104  1.00  0.00           C  
ATOM     98  OG  SER A   6      -0.633  12.679   2.158  1.00  0.00           O  
ATOM     99  H   SER A   6      -1.244  10.868  -0.462  1.00  0.00           H  
ATOM    100  HA  SER A   6       1.288  11.336   1.080  1.00  0.00           H  
ATOM    101  HB2 SER A   6      -1.593  10.890   1.903  1.00  0.00           H  
ATOM    102  HB3 SER A   6      -0.256  10.860   3.048  1.00  0.00           H  
ATOM    103  HG  SER A   6      -0.501  13.013   1.269  1.00  0.00           H  
ATOM    104  N   ARG A   7       1.786   8.872   1.202  1.00  0.00           N  
ATOM    105  CA  ARG A   7       2.058   7.408   1.258  1.00  0.00           C  
ATOM    106  C   ARG A   7       1.731   6.861   2.650  1.00  0.00           C  
ATOM    107  O   ARG A   7       2.385   7.180   3.623  1.00  0.00           O  
ATOM    108  CB  ARG A   7       3.553   7.271   0.968  1.00  0.00           C  
ATOM    109  CG  ARG A   7       3.751   6.740  -0.454  1.00  0.00           C  
ATOM    110  CD  ARG A   7       4.397   7.825  -1.318  1.00  0.00           C  
ATOM    111  NE  ARG A   7       5.862   7.597  -1.189  1.00  0.00           N  
ATOM    112  CZ  ARG A   7       6.700   8.538  -1.525  1.00  0.00           C  
ATOM    113  NH1 ARG A   7       6.376   9.400  -2.450  1.00  0.00           N  
ATOM    114  NH2 ARG A   7       7.861   8.620  -0.935  1.00  0.00           N  
ATOM    115  H   ARG A   7       2.523   9.512   1.286  1.00  0.00           H  
ATOM    116  HA  ARG A   7       1.488   6.888   0.504  1.00  0.00           H  
ATOM    117  HB2 ARG A   7       4.028   8.237   1.061  1.00  0.00           H  
ATOM    118  HB3 ARG A   7       3.996   6.582   1.671  1.00  0.00           H  
ATOM    119  HG2 ARG A   7       4.391   5.870  -0.427  1.00  0.00           H  
ATOM    120  HG3 ARG A   7       2.793   6.470  -0.874  1.00  0.00           H  
ATOM    121  HD2 ARG A   7       4.085   7.717  -2.349  1.00  0.00           H  
ATOM    122  HD3 ARG A   7       4.141   8.804  -0.948  1.00  0.00           H  
ATOM    123  HE  ARG A   7       6.197   6.739  -0.852  1.00  0.00           H  
ATOM    124 HH11 ARG A   7       5.486   9.338  -2.901  1.00  0.00           H  
ATOM    125 HH12 ARG A   7       7.018  10.122  -2.707  1.00  0.00           H  
ATOM    126 HH21 ARG A   7       8.109   7.959  -0.226  1.00  0.00           H  
ATOM    127 HH22 ARG A   7       8.503   9.342  -1.192  1.00  0.00           H  
ATOM    128  N   CYS A   8       0.719   6.043   2.753  1.00  0.00           N  
ATOM    129  CA  CYS A   8       0.348   5.478   4.083  1.00  0.00           C  
ATOM    130  C   CYS A   8       1.604   5.039   4.843  1.00  0.00           C  
ATOM    131  O   CYS A   8       2.363   4.220   4.365  1.00  0.00           O  
ATOM    132  CB  CYS A   8      -0.533   4.269   3.765  1.00  0.00           C  
ATOM    133  SG  CYS A   8      -2.253   4.648   4.179  1.00  0.00           S  
ATOM    134  H   CYS A   8       0.203   5.799   1.956  1.00  0.00           H  
ATOM    135  HA  CYS A   8      -0.212   6.200   4.655  1.00  0.00           H  
ATOM    136  HB2 CYS A   8      -0.459   4.036   2.713  1.00  0.00           H  
ATOM    137  HB3 CYS A   8      -0.201   3.421   4.346  1.00  0.00           H  
ATOM    138  N   PRO A   9       1.779   5.602   6.010  1.00  0.00           N  
ATOM    139  CA  PRO A   9       2.955   5.263   6.852  1.00  0.00           C  
ATOM    140  C   PRO A   9       2.811   3.850   7.428  1.00  0.00           C  
ATOM    141  O   PRO A   9       1.752   3.256   7.380  1.00  0.00           O  
ATOM    142  CB  PRO A   9       2.915   6.311   7.960  1.00  0.00           C  
ATOM    143  CG  PRO A   9       1.484   6.735   8.037  1.00  0.00           C  
ATOM    144  CD  PRO A   9       0.911   6.596   6.651  1.00  0.00           C  
ATOM    145  HA  PRO A   9       3.868   5.355   6.287  1.00  0.00           H  
ATOM    146  HB2 PRO A   9       3.233   5.876   8.899  1.00  0.00           H  
ATOM    147  HB3 PRO A   9       3.537   7.154   7.705  1.00  0.00           H  
ATOM    148  HG2 PRO A   9       0.948   6.098   8.728  1.00  0.00           H  
ATOM    149  HG3 PRO A   9       1.418   7.764   8.356  1.00  0.00           H  
ATOM    150  HD2 PRO A   9      -0.109   6.241   6.696  1.00  0.00           H  
ATOM    151  HD3 PRO A   9       0.966   7.534   6.121  1.00  0.00           H  
ATOM    152  N   LYS A  10       3.867   3.309   7.973  1.00  0.00           N  
ATOM    153  CA  LYS A  10       3.788   1.935   8.551  1.00  0.00           C  
ATOM    154  C   LYS A  10       2.639   1.847   9.559  1.00  0.00           C  
ATOM    155  O   LYS A  10       1.892   0.889   9.582  1.00  0.00           O  
ATOM    156  CB  LYS A  10       5.129   1.720   9.251  1.00  0.00           C  
ATOM    157  CG  LYS A  10       6.234   1.561   8.205  1.00  0.00           C  
ATOM    158  CD  LYS A  10       6.346   0.089   7.803  1.00  0.00           C  
ATOM    159  CE  LYS A  10       7.191  -0.660   8.839  1.00  0.00           C  
ATOM    160  NZ  LYS A  10       6.673  -2.060   8.831  1.00  0.00           N  
ATOM    161  H   LYS A  10       4.711   3.804   8.001  1.00  0.00           H  
ATOM    162  HA  LYS A  10       3.660   1.204   7.768  1.00  0.00           H  
ATOM    163  HB2 LYS A  10       5.348   2.572   9.879  1.00  0.00           H  
ATOM    164  HB3 LYS A  10       5.080   0.828   9.858  1.00  0.00           H  
ATOM    165  HG2 LYS A  10       5.994   2.155   7.335  1.00  0.00           H  
ATOM    166  HG3 LYS A  10       7.173   1.892   8.620  1.00  0.00           H  
ATOM    167  HD2 LYS A  10       5.360  -0.348   7.759  1.00  0.00           H  
ATOM    168  HD3 LYS A  10       6.819   0.014   6.836  1.00  0.00           H  
ATOM    169  HE2 LYS A  10       8.234  -0.640   8.555  1.00  0.00           H  
ATOM    170  HE3 LYS A  10       7.059  -0.224   9.817  1.00  0.00           H  
ATOM    171  HZ1 LYS A  10       7.471  -2.723   8.754  1.00  0.00           H  
ATOM    172  HZ2 LYS A  10       6.034  -2.192   8.020  1.00  0.00           H  
ATOM    173  HZ3 LYS A  10       6.158  -2.243   9.714  1.00  0.00           H  
ATOM    174  N   GLN A  11       2.493   2.840  10.393  1.00  0.00           N  
ATOM    175  CA  GLN A  11       1.394   2.814  11.401  1.00  0.00           C  
ATOM    176  C   GLN A  11       0.038   2.681  10.702  1.00  0.00           C  
ATOM    177  O   GLN A  11      -0.882   2.081  11.219  1.00  0.00           O  
ATOM    178  CB  GLN A  11       1.493   4.155  12.128  1.00  0.00           C  
ATOM    179  CG  GLN A  11       2.110   3.943  13.511  1.00  0.00           C  
ATOM    180  CD  GLN A  11       1.061   3.356  14.456  1.00  0.00           C  
ATOM    181  OE1 GLN A  11       0.231   2.569  14.046  1.00  0.00           O  
ATOM    182  NE2 GLN A  11       1.060   3.709  15.713  1.00  0.00           N  
ATOM    183  H   GLN A  11       3.107   3.603  10.358  1.00  0.00           H  
ATOM    184  HA  GLN A  11       1.540   2.003  12.098  1.00  0.00           H  
ATOM    185  HB2 GLN A  11       2.114   4.828  11.555  1.00  0.00           H  
ATOM    186  HB3 GLN A  11       0.507   4.579  12.237  1.00  0.00           H  
ATOM    187  HG2 GLN A  11       2.946   3.261  13.432  1.00  0.00           H  
ATOM    188  HG3 GLN A  11       2.454   4.889  13.901  1.00  0.00           H  
ATOM    189 HE21 GLN A  11       1.730   4.345  16.043  1.00  0.00           H  
ATOM    190 HE22 GLN A  11       0.391   3.339  16.325  1.00  0.00           H  
ATOM    191  N   TYR A  12      -0.091   3.238   9.529  1.00  0.00           N  
ATOM    192  CA  TYR A  12      -1.385   3.143   8.797  1.00  0.00           C  
ATOM    193  C   TYR A  12      -1.389   1.907   7.894  1.00  0.00           C  
ATOM    194  O   TYR A  12      -2.411   1.509   7.371  1.00  0.00           O  
ATOM    195  CB  TYR A  12      -1.460   4.422   7.961  1.00  0.00           C  
ATOM    196  CG  TYR A  12      -2.447   5.378   8.588  1.00  0.00           C  
ATOM    197  CD1 TYR A  12      -3.789   5.008   8.725  1.00  0.00           C  
ATOM    198  CD2 TYR A  12      -2.018   6.634   9.032  1.00  0.00           C  
ATOM    199  CE1 TYR A  12      -4.704   5.894   9.306  1.00  0.00           C  
ATOM    200  CE2 TYR A  12      -2.932   7.521   9.612  1.00  0.00           C  
ATOM    201  CZ  TYR A  12      -4.275   7.151   9.749  1.00  0.00           C  
ATOM    202  OH  TYR A  12      -5.177   8.025  10.322  1.00  0.00           O  
ATOM    203  H   TYR A  12       0.665   3.716   9.129  1.00  0.00           H  
ATOM    204  HA  TYR A  12      -2.210   3.106   9.491  1.00  0.00           H  
ATOM    205  HB2 TYR A  12      -0.484   4.883   7.924  1.00  0.00           H  
ATOM    206  HB3 TYR A  12      -1.782   4.179   6.959  1.00  0.00           H  
ATOM    207  HD1 TYR A  12      -4.120   4.038   8.383  1.00  0.00           H  
ATOM    208  HD2 TYR A  12      -0.982   6.921   8.926  1.00  0.00           H  
ATOM    209  HE1 TYR A  12      -5.740   5.609   9.411  1.00  0.00           H  
ATOM    210  HE2 TYR A  12      -2.602   8.491   9.954  1.00  0.00           H  
ATOM    211  HH  TYR A  12      -4.738   8.469  11.051  1.00  0.00           H  
ATOM    212  N   LYS A  13      -0.251   1.298   7.709  1.00  0.00           N  
ATOM    213  CA  LYS A  13      -0.184   0.087   6.841  1.00  0.00           C  
ATOM    214  C   LYS A  13      -0.417  -1.178   7.671  1.00  0.00           C  
ATOM    215  O   LYS A  13       0.282  -2.162   7.531  1.00  0.00           O  
ATOM    216  CB  LYS A  13       1.233   0.092   6.262  1.00  0.00           C  
ATOM    217  CG  LYS A  13       1.173   0.401   4.766  1.00  0.00           C  
ATOM    218  CD  LYS A  13       2.464   1.101   4.335  1.00  0.00           C  
ATOM    219  CE  LYS A  13       3.502   0.052   3.932  1.00  0.00           C  
ATOM    220  NZ  LYS A  13       4.802   0.592   4.420  1.00  0.00           N  
ATOM    221  H   LYS A  13       0.560   1.636   8.141  1.00  0.00           H  
ATOM    222  HA  LYS A  13      -0.907   0.155   6.044  1.00  0.00           H  
ATOM    223  HB2 LYS A  13       1.823   0.845   6.763  1.00  0.00           H  
ATOM    224  HB3 LYS A  13       1.684  -0.877   6.410  1.00  0.00           H  
ATOM    225  HG2 LYS A  13       1.060  -0.521   4.212  1.00  0.00           H  
ATOM    226  HG3 LYS A  13       0.332   1.047   4.564  1.00  0.00           H  
ATOM    227  HD2 LYS A  13       2.259   1.749   3.495  1.00  0.00           H  
ATOM    228  HD3 LYS A  13       2.847   1.687   5.158  1.00  0.00           H  
ATOM    229  HE2 LYS A  13       3.283  -0.895   4.407  1.00  0.00           H  
ATOM    230  HE3 LYS A  13       3.527  -0.060   2.860  1.00  0.00           H  
ATOM    231  HZ1 LYS A  13       5.022   1.474   3.917  1.00  0.00           H  
ATOM    232  HZ2 LYS A  13       5.554  -0.106   4.243  1.00  0.00           H  
ATOM    233  HZ3 LYS A  13       4.737   0.784   5.439  1.00  0.00           H  
ATOM    234  N   HIS A  14      -1.405  -1.173   8.525  1.00  0.00           N  
ATOM    235  CA  HIS A  14      -1.669  -2.384   9.352  1.00  0.00           C  
ATOM    236  C   HIS A  14      -2.565  -3.337   8.570  1.00  0.00           C  
ATOM    237  O   HIS A  14      -2.651  -4.513   8.866  1.00  0.00           O  
ATOM    238  CB  HIS A  14      -2.388  -1.870  10.599  1.00  0.00           C  
ATOM    239  CG  HIS A  14      -1.378  -1.544  11.664  1.00  0.00           C  
ATOM    240  ND1 HIS A  14      -0.203  -0.865  11.384  1.00  0.00           N  
ATOM    241  CD2 HIS A  14      -1.353  -1.796  13.013  1.00  0.00           C  
ATOM    242  CE1 HIS A  14       0.475  -0.732  12.539  1.00  0.00           C  
ATOM    243  NE2 HIS A  14      -0.182  -1.282  13.565  1.00  0.00           N  
ATOM    244  H   HIS A  14      -1.969  -0.377   8.620  1.00  0.00           H  
ATOM    245  HA  HIS A  14      -0.745  -2.866   9.625  1.00  0.00           H  
ATOM    246  HB2 HIS A  14      -2.950  -0.981  10.351  1.00  0.00           H  
ATOM    247  HB3 HIS A  14      -3.062  -2.631  10.965  1.00  0.00           H  
ATOM    248  HD1 HIS A  14       0.084  -0.542  10.504  1.00  0.00           H  
ATOM    249  HD2 HIS A  14      -2.124  -2.314  13.564  1.00  0.00           H  
ATOM    250  HE1 HIS A  14       1.431  -0.240  12.628  1.00  0.00           H  
ATOM    251  N   TYR A  15      -3.208  -2.844   7.552  1.00  0.00           N  
ATOM    252  CA  TYR A  15      -4.072  -3.723   6.723  1.00  0.00           C  
ATOM    253  C   TYR A  15      -3.242  -4.311   5.578  1.00  0.00           C  
ATOM    254  O   TYR A  15      -3.744  -5.036   4.742  1.00  0.00           O  
ATOM    255  CB  TYR A  15      -5.183  -2.817   6.185  1.00  0.00           C  
ATOM    256  CG  TYR A  15      -4.580  -1.582   5.560  1.00  0.00           C  
ATOM    257  CD1 TYR A  15      -3.801  -1.690   4.402  1.00  0.00           C  
ATOM    258  CD2 TYR A  15      -4.800  -0.326   6.139  1.00  0.00           C  
ATOM    259  CE1 TYR A  15      -3.243  -0.544   3.823  1.00  0.00           C  
ATOM    260  CE2 TYR A  15      -4.243   0.820   5.561  1.00  0.00           C  
ATOM    261  CZ  TYR A  15      -3.464   0.711   4.403  1.00  0.00           C  
ATOM    262  OH  TYR A  15      -2.914   1.840   3.831  1.00  0.00           O  
ATOM    263  H   TYR A  15      -3.103  -1.897   7.321  1.00  0.00           H  
ATOM    264  HA  TYR A  15      -4.495  -4.512   7.326  1.00  0.00           H  
ATOM    265  HB2 TYR A  15      -5.754  -3.354   5.441  1.00  0.00           H  
ATOM    266  HB3 TYR A  15      -5.833  -2.528   6.996  1.00  0.00           H  
ATOM    267  HD1 TYR A  15      -3.631  -2.659   3.955  1.00  0.00           H  
ATOM    268  HD2 TYR A  15      -5.401  -0.242   7.034  1.00  0.00           H  
ATOM    269  HE1 TYR A  15      -2.642  -0.629   2.930  1.00  0.00           H  
ATOM    270  HE2 TYR A  15      -4.414   1.788   6.008  1.00  0.00           H  
ATOM    271  HH  TYR A  15      -1.961   1.792   3.937  1.00  0.00           H  
ATOM    272  N   CYS A  16      -1.967  -4.004   5.536  1.00  0.00           N  
ATOM    273  CA  CYS A  16      -1.105  -4.546   4.445  1.00  0.00           C  
ATOM    274  C   CYS A  16       0.368  -4.498   4.864  1.00  0.00           C  
ATOM    275  O   CYS A  16       1.018  -3.476   4.761  1.00  0.00           O  
ATOM    276  CB  CYS A  16      -1.353  -3.629   3.247  1.00  0.00           C  
ATOM    277  SG  CYS A  16      -2.725  -4.280   2.262  1.00  0.00           S  
ATOM    278  H   CYS A  16      -1.577  -3.417   6.221  1.00  0.00           H  
ATOM    279  HA  CYS A  16      -1.395  -5.557   4.202  1.00  0.00           H  
ATOM    280  HB2 CYS A  16      -1.601  -2.638   3.598  1.00  0.00           H  
ATOM    281  HB3 CYS A  16      -0.463  -3.583   2.638  1.00  0.00           H  
ATOM    282  N   ILE A  17       0.898  -5.593   5.337  1.00  0.00           N  
ATOM    283  CA  ILE A  17       2.327  -5.607   5.766  1.00  0.00           C  
ATOM    284  C   ILE A  17       3.244  -5.339   4.569  1.00  0.00           C  
ATOM    285  O   ILE A  17       3.850  -4.290   4.463  1.00  0.00           O  
ATOM    286  CB  ILE A  17       2.560  -7.012   6.320  1.00  0.00           C  
ATOM    287  CG1 ILE A  17       1.896  -7.136   7.694  1.00  0.00           C  
ATOM    288  CG2 ILE A  17       4.062  -7.266   6.458  1.00  0.00           C  
ATOM    289  CD1 ILE A  17       1.810  -8.611   8.088  1.00  0.00           C  
ATOM    290  H   ILE A  17       0.355  -6.405   5.414  1.00  0.00           H  
ATOM    291  HA  ILE A  17       2.495  -4.875   6.540  1.00  0.00           H  
ATOM    292  HB  ILE A  17       2.134  -7.739   5.645  1.00  0.00           H  
ATOM    293 HG12 ILE A  17       2.481  -6.599   8.426  1.00  0.00           H  
ATOM    294 HG13 ILE A  17       0.901  -6.718   7.652  1.00  0.00           H  
ATOM    295 HG21 ILE A  17       4.483  -7.475   5.486  1.00  0.00           H  
ATOM    296 HG22 ILE A  17       4.226  -8.112   7.111  1.00  0.00           H  
ATOM    297 HG23 ILE A  17       4.539  -6.391   6.877  1.00  0.00           H  
ATOM    298 HD11 ILE A  17       2.384  -9.204   7.391  1.00  0.00           H  
ATOM    299 HD12 ILE A  17       0.778  -8.930   8.067  1.00  0.00           H  
ATOM    300 HD13 ILE A  17       2.207  -8.742   9.084  1.00  0.00           H  
ATOM    301  N   LYS A  18       3.353  -6.275   3.663  1.00  0.00           N  
ATOM    302  CA  LYS A  18       4.233  -6.063   2.476  1.00  0.00           C  
ATOM    303  C   LYS A  18       3.426  -5.463   1.321  1.00  0.00           C  
ATOM    304  O   LYS A  18       3.260  -6.071   0.281  1.00  0.00           O  
ATOM    305  CB  LYS A  18       4.749  -7.455   2.108  1.00  0.00           C  
ATOM    306  CG  LYS A  18       3.584  -8.320   1.623  1.00  0.00           C  
ATOM    307  CD  LYS A  18       3.887  -9.791   1.907  1.00  0.00           C  
ATOM    308  CE  LYS A  18       5.241 -10.163   1.296  1.00  0.00           C  
ATOM    309  NZ  LYS A  18       6.239  -9.924   2.378  1.00  0.00           N  
ATOM    310  H   LYS A  18       2.856  -7.114   3.764  1.00  0.00           H  
ATOM    311  HA  LYS A  18       5.060  -5.420   2.732  1.00  0.00           H  
ATOM    312  HB2 LYS A  18       5.485  -7.369   1.321  1.00  0.00           H  
ATOM    313  HB3 LYS A  18       5.199  -7.914   2.975  1.00  0.00           H  
ATOM    314  HG2 LYS A  18       2.683  -8.031   2.144  1.00  0.00           H  
ATOM    315  HG3 LYS A  18       3.447  -8.179   0.562  1.00  0.00           H  
ATOM    316  HD2 LYS A  18       3.915  -9.954   2.974  1.00  0.00           H  
ATOM    317  HD3 LYS A  18       3.117 -10.408   1.470  1.00  0.00           H  
ATOM    318  HE2 LYS A  18       5.244 -11.203   1.000  1.00  0.00           H  
ATOM    319  HE3 LYS A  18       5.457  -9.530   0.449  1.00  0.00           H  
ATOM    320  HZ1 LYS A  18       5.752  -9.841   3.292  1.00  0.00           H  
ATOM    321  HZ2 LYS A  18       6.759  -9.045   2.181  1.00  0.00           H  
ATOM    322  HZ3 LYS A  18       6.906 -10.721   2.415  1.00  0.00           H  
ATOM    323  N   GLY A  19       2.925  -4.271   1.496  1.00  0.00           N  
ATOM    324  CA  GLY A  19       2.130  -3.628   0.411  1.00  0.00           C  
ATOM    325  C   GLY A  19       2.087  -2.117   0.641  1.00  0.00           C  
ATOM    326  O   GLY A  19       2.200  -1.646   1.755  1.00  0.00           O  
ATOM    327  H   GLY A  19       3.072  -3.798   2.341  1.00  0.00           H  
ATOM    328  HA2 GLY A  19       2.592  -3.837  -0.544  1.00  0.00           H  
ATOM    329  HA3 GLY A  19       1.125  -4.019   0.420  1.00  0.00           H  
ATOM    330  N   ARG A  20       1.925  -1.352  -0.405  1.00  0.00           N  
ATOM    331  CA  ARG A  20       1.875   0.130  -0.241  1.00  0.00           C  
ATOM    332  C   ARG A  20       0.485   0.654  -0.607  1.00  0.00           C  
ATOM    333  O   ARG A  20      -0.135   0.195  -1.545  1.00  0.00           O  
ATOM    334  CB  ARG A  20       2.930   0.671  -1.206  1.00  0.00           C  
ATOM    335  CG  ARG A  20       4.325   0.368  -0.655  1.00  0.00           C  
ATOM    336  CD  ARG A  20       5.317   0.238  -1.813  1.00  0.00           C  
ATOM    337  NE  ARG A  20       6.520  -0.405  -1.216  1.00  0.00           N  
ATOM    338  CZ  ARG A  20       7.052  -1.450  -1.788  1.00  0.00           C  
ATOM    339  NH1 ARG A  20       7.120  -1.517  -3.090  1.00  0.00           N  
ATOM    340  NH2 ARG A  20       7.516  -2.428  -1.060  1.00  0.00           N  
ATOM    341  H   ARG A  20       1.835  -1.751  -1.295  1.00  0.00           H  
ATOM    342  HA  ARG A  20       2.126   0.404   0.771  1.00  0.00           H  
ATOM    343  HB2 ARG A  20       2.812   0.199  -2.171  1.00  0.00           H  
ATOM    344  HB3 ARG A  20       2.810   1.739  -1.309  1.00  0.00           H  
ATOM    345  HG2 ARG A  20       4.636   1.171  -0.002  1.00  0.00           H  
ATOM    346  HG3 ARG A  20       4.300  -0.558  -0.101  1.00  0.00           H  
ATOM    347  HD2 ARG A  20       4.902  -0.384  -2.594  1.00  0.00           H  
ATOM    348  HD3 ARG A  20       5.572   1.212  -2.201  1.00  0.00           H  
ATOM    349  HE  ARG A  20       6.911  -0.044  -0.394  1.00  0.00           H  
ATOM    350 HH11 ARG A  20       6.765  -0.768  -3.648  1.00  0.00           H  
ATOM    351 HH12 ARG A  20       7.528  -2.319  -3.528  1.00  0.00           H  
ATOM    352 HH21 ARG A  20       7.464  -2.376  -0.061  1.00  0.00           H  
ATOM    353 HH22 ARG A  20       7.924  -3.229  -1.498  1.00  0.00           H  
ATOM    354  N   CYS A  21      -0.012   1.612   0.129  1.00  0.00           N  
ATOM    355  CA  CYS A  21      -1.365   2.159  -0.175  1.00  0.00           C  
ATOM    356  C   CYS A  21      -1.323   3.689  -0.236  1.00  0.00           C  
ATOM    357  O   CYS A  21      -0.849   4.345   0.670  1.00  0.00           O  
ATOM    358  CB  CYS A  21      -2.247   1.697   0.985  1.00  0.00           C  
ATOM    359  SG  CYS A  21      -3.831   2.570   0.924  1.00  0.00           S  
ATOM    360  H   CYS A  21       0.502   1.966   0.885  1.00  0.00           H  
ATOM    361  HA  CYS A  21      -1.735   1.754  -1.103  1.00  0.00           H  
ATOM    362  HB2 CYS A  21      -2.419   0.633   0.904  1.00  0.00           H  
ATOM    363  HB3 CYS A  21      -1.752   1.912   1.921  1.00  0.00           H  
ATOM    364  N   ARG A  22      -1.826   4.262  -1.296  1.00  0.00           N  
ATOM    365  CA  ARG A  22      -1.826   5.749  -1.413  1.00  0.00           C  
ATOM    366  C   ARG A  22      -3.141   6.315  -0.873  1.00  0.00           C  
ATOM    367  O   ARG A  22      -4.211   5.971  -1.335  1.00  0.00           O  
ATOM    368  CB  ARG A  22      -1.697   6.030  -2.911  1.00  0.00           C  
ATOM    369  CG  ARG A  22      -0.479   5.288  -3.468  1.00  0.00           C  
ATOM    370  CD  ARG A  22       0.635   6.292  -3.770  1.00  0.00           C  
ATOM    371  NE  ARG A  22       1.644   5.522  -4.550  1.00  0.00           N  
ATOM    372  CZ  ARG A  22       2.230   6.071  -5.579  1.00  0.00           C  
ATOM    373  NH1 ARG A  22       1.563   6.268  -6.682  1.00  0.00           N  
ATOM    374  NH2 ARG A  22       3.485   6.421  -5.503  1.00  0.00           N  
ATOM    375  H   ARG A  22      -2.209   3.715  -2.013  1.00  0.00           H  
ATOM    376  HA  ARG A  22      -0.985   6.170  -0.884  1.00  0.00           H  
ATOM    377  HB2 ARG A  22      -2.588   5.692  -3.418  1.00  0.00           H  
ATOM    378  HB3 ARG A  22      -1.572   7.090  -3.069  1.00  0.00           H  
ATOM    379  HG2 ARG A  22      -0.131   4.571  -2.739  1.00  0.00           H  
ATOM    380  HG3 ARG A  22      -0.756   4.775  -4.376  1.00  0.00           H  
ATOM    381  HD2 ARG A  22       0.250   7.114  -4.358  1.00  0.00           H  
ATOM    382  HD3 ARG A  22       1.075   6.656  -2.855  1.00  0.00           H  
ATOM    383  HE  ARG A  22       1.867   4.605  -4.291  1.00  0.00           H  
ATOM    384 HH11 ARG A  22       0.601   5.998  -6.740  1.00  0.00           H  
ATOM    385 HH12 ARG A  22       2.013   6.689  -7.470  1.00  0.00           H  
ATOM    386 HH21 ARG A  22       3.996   6.270  -4.657  1.00  0.00           H  
ATOM    387 HH22 ARG A  22       3.934   6.842  -6.291  1.00  0.00           H  
ATOM    388  N   PHE A  23      -3.073   7.177   0.103  1.00  0.00           N  
ATOM    389  CA  PHE A  23      -4.323   7.759   0.673  1.00  0.00           C  
ATOM    390  C   PHE A  23      -4.518   9.194   0.177  1.00  0.00           C  
ATOM    391  O   PHE A  23      -3.799  10.096   0.558  1.00  0.00           O  
ATOM    392  CB  PHE A  23      -4.111   7.739   2.186  1.00  0.00           C  
ATOM    393  CG  PHE A  23      -5.449   7.777   2.883  1.00  0.00           C  
ATOM    394  CD1 PHE A  23      -6.361   8.798   2.591  1.00  0.00           C  
ATOM    395  CD2 PHE A  23      -5.778   6.792   3.821  1.00  0.00           C  
ATOM    396  CE1 PHE A  23      -7.603   8.834   3.238  1.00  0.00           C  
ATOM    397  CE2 PHE A  23      -7.019   6.827   4.467  1.00  0.00           C  
ATOM    398  CZ  PHE A  23      -7.931   7.848   4.176  1.00  0.00           C  
ATOM    399  H   PHE A  23      -2.200   7.441   0.464  1.00  0.00           H  
ATOM    400  HA  PHE A  23      -5.174   7.150   0.412  1.00  0.00           H  
ATOM    401  HB2 PHE A  23      -3.586   6.837   2.464  1.00  0.00           H  
ATOM    402  HB3 PHE A  23      -3.528   8.600   2.480  1.00  0.00           H  
ATOM    403  HD1 PHE A  23      -6.108   9.559   1.867  1.00  0.00           H  
ATOM    404  HD2 PHE A  23      -5.074   6.004   4.046  1.00  0.00           H  
ATOM    405  HE1 PHE A  23      -8.306   9.621   3.012  1.00  0.00           H  
ATOM    406  HE2 PHE A  23      -7.273   6.066   5.191  1.00  0.00           H  
ATOM    407  HZ  PHE A  23      -8.889   7.875   4.675  1.00  0.00           H  
ATOM    408  N   VAL A  24      -5.490   9.414  -0.667  1.00  0.00           N  
ATOM    409  CA  VAL A  24      -5.729  10.795  -1.179  1.00  0.00           C  
ATOM    410  C   VAL A  24      -6.506  11.611  -0.145  1.00  0.00           C  
ATOM    411  O   VAL A  24      -7.610  11.263   0.233  1.00  0.00           O  
ATOM    412  CB  VAL A  24      -6.558  10.613  -2.450  1.00  0.00           C  
ATOM    413  CG1 VAL A  24      -6.630  11.942  -3.205  1.00  0.00           C  
ATOM    414  CG2 VAL A  24      -5.899   9.557  -3.341  1.00  0.00           C  
ATOM    415  H   VAL A  24      -6.062   8.674  -0.962  1.00  0.00           H  
ATOM    416  HA  VAL A  24      -4.792  11.276  -1.415  1.00  0.00           H  
ATOM    417  HB  VAL A  24      -7.555  10.295  -2.186  1.00  0.00           H  
ATOM    418 HG11 VAL A  24      -5.859  11.969  -3.961  1.00  0.00           H  
ATOM    419 HG12 VAL A  24      -6.484  12.757  -2.512  1.00  0.00           H  
ATOM    420 HG13 VAL A  24      -7.598  12.037  -3.674  1.00  0.00           H  
ATOM    421 HG21 VAL A  24      -6.619   8.789  -3.581  1.00  0.00           H  
ATOM    422 HG22 VAL A  24      -5.062   9.116  -2.819  1.00  0.00           H  
ATOM    423 HG23 VAL A  24      -5.551  10.021  -4.252  1.00  0.00           H  
ATOM    424  N   VAL A  25      -5.933  12.695   0.315  1.00  0.00           N  
ATOM    425  CA  VAL A  25      -6.627  13.543   1.329  1.00  0.00           C  
ATOM    426  C   VAL A  25      -7.682  14.424   0.654  1.00  0.00           C  
ATOM    427  O   VAL A  25      -8.863  14.285   0.901  1.00  0.00           O  
ATOM    428  CB  VAL A  25      -5.525  14.404   1.945  1.00  0.00           C  
ATOM    429  CG1 VAL A  25      -6.142  15.397   2.931  1.00  0.00           C  
ATOM    430  CG2 VAL A  25      -4.532  13.505   2.685  1.00  0.00           C  
ATOM    431  H   VAL A  25      -5.044  12.949  -0.007  1.00  0.00           H  
ATOM    432  HA  VAL A  25      -7.081  12.926   2.087  1.00  0.00           H  
ATOM    433  HB  VAL A  25      -5.011  14.945   1.163  1.00  0.00           H  
ATOM    434 HG11 VAL A  25      -5.730  16.380   2.757  1.00  0.00           H  
ATOM    435 HG12 VAL A  25      -5.920  15.087   3.941  1.00  0.00           H  
ATOM    436 HG13 VAL A  25      -7.213  15.425   2.790  1.00  0.00           H  
ATOM    437 HG21 VAL A  25      -4.101  14.049   3.511  1.00  0.00           H  
ATOM    438 HG22 VAL A  25      -3.748  13.200   2.008  1.00  0.00           H  
ATOM    439 HG23 VAL A  25      -5.046  12.632   3.059  1.00  0.00           H  
ATOM    440  N   ALA A  26      -7.265  15.328  -0.198  1.00  0.00           N  
ATOM    441  CA  ALA A  26      -8.252  16.209  -0.887  1.00  0.00           C  
ATOM    442  C   ALA A  26      -9.458  15.378  -1.326  1.00  0.00           C  
ATOM    443  O   ALA A  26     -10.596  15.767  -1.150  1.00  0.00           O  
ATOM    444  CB  ALA A  26      -7.509  16.764  -2.102  1.00  0.00           C  
ATOM    445  H   ALA A  26      -6.308  15.422  -0.384  1.00  0.00           H  
ATOM    446  HA  ALA A  26      -8.560  17.015  -0.238  1.00  0.00           H  
ATOM    447  HB1 ALA A  26      -7.201  17.780  -1.902  1.00  0.00           H  
ATOM    448  HB2 ALA A  26      -8.163  16.750  -2.962  1.00  0.00           H  
ATOM    449  HB3 ALA A  26      -6.639  16.157  -2.301  1.00  0.00           H  
ATOM    450  N   GLU A  27      -9.209  14.224  -1.876  1.00  0.00           N  
ATOM    451  CA  GLU A  27     -10.325  13.341  -2.309  1.00  0.00           C  
ATOM    452  C   GLU A  27     -10.254  12.031  -1.524  1.00  0.00           C  
ATOM    453  O   GLU A  27      -9.621  11.086  -1.947  1.00  0.00           O  
ATOM    454  CB  GLU A  27     -10.088  13.093  -3.800  1.00  0.00           C  
ATOM    455  CG  GLU A  27     -10.954  14.051  -4.621  1.00  0.00           C  
ATOM    456  CD  GLU A  27     -10.617  13.900  -6.106  1.00  0.00           C  
ATOM    457  OE1 GLU A  27     -10.618  12.777  -6.581  1.00  0.00           O  
ATOM    458  OE2 GLU A  27     -10.364  14.910  -6.741  1.00  0.00           O  
ATOM    459  H   GLU A  27      -8.282  13.929  -1.991  1.00  0.00           H  
ATOM    460  HA  GLU A  27     -11.277  13.826  -2.157  1.00  0.00           H  
ATOM    461  HB2 GLU A  27      -9.046  13.261  -4.031  1.00  0.00           H  
ATOM    462  HB3 GLU A  27     -10.352  12.075  -4.042  1.00  0.00           H  
ATOM    463  HG2 GLU A  27     -11.997  13.819  -4.462  1.00  0.00           H  
ATOM    464  HG3 GLU A  27     -10.760  15.067  -4.311  1.00  0.00           H  
ATOM    465  N   GLN A  28     -10.880  11.985  -0.376  1.00  0.00           N  
ATOM    466  CA  GLN A  28     -10.844  10.750   0.468  1.00  0.00           C  
ATOM    467  C   GLN A  28     -10.833   9.491  -0.402  1.00  0.00           C  
ATOM    468  O   GLN A  28     -11.866   8.962  -0.762  1.00  0.00           O  
ATOM    469  CB  GLN A  28     -12.121  10.809   1.305  1.00  0.00           C  
ATOM    470  CG  GLN A  28     -11.756  10.882   2.789  1.00  0.00           C  
ATOM    471  CD  GLN A  28     -12.679   9.961   3.588  1.00  0.00           C  
ATOM    472  OE1 GLN A  28     -12.341   8.825   3.857  1.00  0.00           O  
ATOM    473  NE2 GLN A  28     -13.842  10.405   3.981  1.00  0.00           N  
ATOM    474  H   GLN A  28     -11.367  12.773  -0.058  1.00  0.00           H  
ATOM    475  HA  GLN A  28      -9.983  10.765   1.116  1.00  0.00           H  
ATOM    476  HB2 GLN A  28     -12.692  11.686   1.031  1.00  0.00           H  
ATOM    477  HB3 GLN A  28     -12.713   9.925   1.126  1.00  0.00           H  
ATOM    478  HG2 GLN A  28     -10.730  10.568   2.923  1.00  0.00           H  
ATOM    479  HG3 GLN A  28     -11.871  11.896   3.140  1.00  0.00           H  
ATOM    480 HE21 GLN A  28     -14.114  11.321   3.764  1.00  0.00           H  
ATOM    481 HE22 GLN A  28     -14.442   9.823   4.493  1.00  0.00           H  
ATOM    482  N   THR A  29      -9.668   9.005  -0.740  1.00  0.00           N  
ATOM    483  CA  THR A  29      -9.590   7.778  -1.585  1.00  0.00           C  
ATOM    484  C   THR A  29      -8.410   6.906  -1.146  1.00  0.00           C  
ATOM    485  O   THR A  29      -7.328   7.000  -1.691  1.00  0.00           O  
ATOM    486  CB  THR A  29      -9.382   8.286  -3.013  1.00  0.00           C  
ATOM    487  OG1 THR A  29     -10.553   8.963  -3.449  1.00  0.00           O  
ATOM    488  CG2 THR A  29      -9.098   7.105  -3.942  1.00  0.00           C  
ATOM    489  H   THR A  29      -8.844   9.451  -0.438  1.00  0.00           H  
ATOM    490  HA  THR A  29     -10.512   7.221  -1.524  1.00  0.00           H  
ATOM    491  HB  THR A  29      -8.544   8.966  -3.037  1.00  0.00           H  
ATOM    492  HG1 THR A  29     -10.836   9.551  -2.746  1.00  0.00           H  
ATOM    493 HG21 THR A  29      -8.657   7.466  -4.860  1.00  0.00           H  
ATOM    494 HG22 THR A  29     -10.023   6.592  -4.164  1.00  0.00           H  
ATOM    495 HG23 THR A  29      -8.415   6.423  -3.458  1.00  0.00           H  
ATOM    496  N   PRO A  30      -8.667   6.085  -0.164  1.00  0.00           N  
ATOM    497  CA  PRO A  30      -7.621   5.178   0.368  1.00  0.00           C  
ATOM    498  C   PRO A  30      -7.395   4.000  -0.585  1.00  0.00           C  
ATOM    499  O   PRO A  30      -7.993   2.952  -0.441  1.00  0.00           O  
ATOM    500  CB  PRO A  30      -8.207   4.695   1.690  1.00  0.00           C  
ATOM    501  CG  PRO A  30      -9.690   4.823   1.531  1.00  0.00           C  
ATOM    502  CD  PRO A  30      -9.944   5.930   0.539  1.00  0.00           C  
ATOM    503  HA  PRO A  30      -6.702   5.712   0.542  1.00  0.00           H  
ATOM    504  HB2 PRO A  30      -7.932   3.663   1.867  1.00  0.00           H  
ATOM    505  HB3 PRO A  30      -7.869   5.319   2.502  1.00  0.00           H  
ATOM    506  HG2 PRO A  30     -10.100   3.893   1.162  1.00  0.00           H  
ATOM    507  HG3 PRO A  30     -10.142   5.074   2.478  1.00  0.00           H  
ATOM    508  HD2 PRO A  30     -10.727   5.644  -0.151  1.00  0.00           H  
ATOM    509  HD3 PRO A  30     -10.200   6.844   1.049  1.00  0.00           H  
ATOM    510  N   SER A  31      -6.536   4.160  -1.554  1.00  0.00           N  
ATOM    511  CA  SER A  31      -6.275   3.044  -2.509  1.00  0.00           C  
ATOM    512  C   SER A  31      -5.122   2.177  -1.994  1.00  0.00           C  
ATOM    513  O   SER A  31      -3.979   2.588  -1.991  1.00  0.00           O  
ATOM    514  CB  SER A  31      -5.892   3.723  -3.822  1.00  0.00           C  
ATOM    515  OG  SER A  31      -4.518   4.084  -3.784  1.00  0.00           O  
ATOM    516  H   SER A  31      -6.061   5.011  -1.653  1.00  0.00           H  
ATOM    517  HA  SER A  31      -7.163   2.448  -2.645  1.00  0.00           H  
ATOM    518  HB2 SER A  31      -6.058   3.045  -4.643  1.00  0.00           H  
ATOM    519  HB3 SER A  31      -6.502   4.607  -3.960  1.00  0.00           H  
ATOM    520  HG  SER A  31      -4.410   4.776  -3.128  1.00  0.00           H  
ATOM    521  N   CYS A  32      -5.413   0.984  -1.554  1.00  0.00           N  
ATOM    522  CA  CYS A  32      -4.332   0.098  -1.035  1.00  0.00           C  
ATOM    523  C   CYS A  32      -3.905  -0.912  -2.104  1.00  0.00           C  
ATOM    524  O   CYS A  32      -4.716  -1.425  -2.849  1.00  0.00           O  
ATOM    525  CB  CYS A  32      -4.951  -0.620   0.166  1.00  0.00           C  
ATOM    526  SG  CYS A  32      -6.308  -1.677  -0.399  1.00  0.00           S  
ATOM    527  H   CYS A  32      -6.343   0.673  -1.560  1.00  0.00           H  
ATOM    528  HA  CYS A  32      -3.487   0.686  -0.716  1.00  0.00           H  
ATOM    529  HB2 CYS A  32      -4.199  -1.225   0.650  1.00  0.00           H  
ATOM    530  HB3 CYS A  32      -5.330   0.111   0.865  1.00  0.00           H  
ATOM    531  N   VAL A  33      -2.634  -1.203  -2.179  1.00  0.00           N  
ATOM    532  CA  VAL A  33      -2.146  -2.183  -3.193  1.00  0.00           C  
ATOM    533  C   VAL A  33      -1.055  -3.067  -2.583  1.00  0.00           C  
ATOM    534  O   VAL A  33      -0.033  -2.588  -2.132  1.00  0.00           O  
ATOM    535  CB  VAL A  33      -1.580  -1.330  -4.329  1.00  0.00           C  
ATOM    536  CG1 VAL A  33      -0.877  -2.233  -5.344  1.00  0.00           C  
ATOM    537  CG2 VAL A  33      -2.721  -0.582  -5.022  1.00  0.00           C  
ATOM    538  H   VAL A  33      -1.999  -0.779  -1.565  1.00  0.00           H  
ATOM    539  HA  VAL A  33      -2.963  -2.786  -3.557  1.00  0.00           H  
ATOM    540  HB  VAL A  33      -0.871  -0.619  -3.928  1.00  0.00           H  
ATOM    541 HG11 VAL A  33      -0.233  -2.927  -4.823  1.00  0.00           H  
ATOM    542 HG12 VAL A  33      -0.286  -1.628  -6.015  1.00  0.00           H  
ATOM    543 HG13 VAL A  33      -1.615  -2.781  -5.909  1.00  0.00           H  
ATOM    544 HG21 VAL A  33      -3.590  -1.221  -5.075  1.00  0.00           H  
ATOM    545 HG22 VAL A  33      -2.416  -0.305  -6.019  1.00  0.00           H  
ATOM    546 HG23 VAL A  33      -2.961   0.308  -4.459  1.00  0.00           H  
ATOM    547  N   CYS A  34      -1.268  -4.354  -2.557  1.00  0.00           N  
ATOM    548  CA  CYS A  34      -0.246  -5.270  -1.966  1.00  0.00           C  
ATOM    549  C   CYS A  34       0.773  -5.687  -3.030  1.00  0.00           C  
ATOM    550  O   CYS A  34       0.493  -5.670  -4.212  1.00  0.00           O  
ATOM    551  CB  CYS A  34      -1.036  -6.486  -1.478  1.00  0.00           C  
ATOM    552  SG  CYS A  34      -2.509  -5.939  -0.577  1.00  0.00           S  
ATOM    553  H   CYS A  34      -2.101  -4.720  -2.920  1.00  0.00           H  
ATOM    554  HA  CYS A  34       0.249  -4.795  -1.135  1.00  0.00           H  
ATOM    555  HB2 CYS A  34      -1.336  -7.083  -2.327  1.00  0.00           H  
ATOM    556  HB3 CYS A  34      -0.414  -7.079  -0.824  1.00  0.00           H  
ATOM    557  N   ASP A  35       1.953  -6.069  -2.620  1.00  0.00           N  
ATOM    558  CA  ASP A  35       2.983  -6.490  -3.612  1.00  0.00           C  
ATOM    559  C   ASP A  35       2.379  -7.495  -4.599  1.00  0.00           C  
ATOM    560  O   ASP A  35       1.888  -8.538  -4.215  1.00  0.00           O  
ATOM    561  CB  ASP A  35       4.086  -7.148  -2.782  1.00  0.00           C  
ATOM    562  CG  ASP A  35       5.337  -6.268  -2.805  1.00  0.00           C  
ATOM    563  OD1 ASP A  35       5.415  -5.405  -3.664  1.00  0.00           O  
ATOM    564  OD2 ASP A  35       6.196  -6.472  -1.963  1.00  0.00           O  
ATOM    565  H   ASP A  35       2.160  -6.079  -1.661  1.00  0.00           H  
ATOM    566  HA  ASP A  35       3.375  -5.634  -4.136  1.00  0.00           H  
ATOM    567  HB2 ASP A  35       3.747  -7.267  -1.762  1.00  0.00           H  
ATOM    568  HB3 ASP A  35       4.323  -8.116  -3.198  1.00  0.00           H  
ATOM    569  N   GLU A  36       2.405  -7.187  -5.867  1.00  0.00           N  
ATOM    570  CA  GLU A  36       1.827  -8.127  -6.870  1.00  0.00           C  
ATOM    571  C   GLU A  36       2.376  -9.538  -6.653  1.00  0.00           C  
ATOM    572  O   GLU A  36       1.647 -10.511  -6.695  1.00  0.00           O  
ATOM    573  CB  GLU A  36       2.271  -7.582  -8.228  1.00  0.00           C  
ATOM    574  CG  GLU A  36       1.730  -8.485  -9.338  1.00  0.00           C  
ATOM    575  CD  GLU A  36       2.349  -8.080 -10.677  1.00  0.00           C  
ATOM    576  OE1 GLU A  36       3.289  -7.303 -10.660  1.00  0.00           O  
ATOM    577  OE2 GLU A  36       1.871  -8.553 -11.695  1.00  0.00           O  
ATOM    578  H   GLU A  36       2.802  -6.339  -6.158  1.00  0.00           H  
ATOM    579  HA  GLU A  36       0.751  -8.126  -6.809  1.00  0.00           H  
ATOM    580  HB2 GLU A  36       1.888  -6.580  -8.358  1.00  0.00           H  
ATOM    581  HB3 GLU A  36       3.349  -7.564  -8.275  1.00  0.00           H  
ATOM    582  HG2 GLU A  36       1.982  -9.513  -9.120  1.00  0.00           H  
ATOM    583  HG3 GLU A  36       0.657  -8.382  -9.394  1.00  0.00           H  
ATOM    584  N   GLY A  37       3.654  -9.659  -6.421  1.00  0.00           N  
ATOM    585  CA  GLY A  37       4.248 -11.008  -6.201  1.00  0.00           C  
ATOM    586  C   GLY A  37       4.153 -11.375  -4.720  1.00  0.00           C  
ATOM    587  O   GLY A  37       5.058 -11.957  -4.155  1.00  0.00           O  
ATOM    588  H   GLY A  37       4.224  -8.862  -6.392  1.00  0.00           H  
ATOM    589  HA2 GLY A  37       3.711 -11.738  -6.791  1.00  0.00           H  
ATOM    590  HA3 GLY A  37       5.286 -10.997  -6.500  1.00  0.00           H  
ATOM    591  N   TYR A  38       3.064 -11.040  -4.084  1.00  0.00           N  
ATOM    592  CA  TYR A  38       2.914 -11.372  -2.638  1.00  0.00           C  
ATOM    593  C   TYR A  38       1.803 -12.412  -2.442  1.00  0.00           C  
ATOM    594  O   TYR A  38       1.160 -12.833  -3.383  1.00  0.00           O  
ATOM    595  CB  TYR A  38       2.571 -10.035  -1.954  1.00  0.00           C  
ATOM    596  CG  TYR A  38       1.072  -9.865  -1.814  1.00  0.00           C  
ATOM    597  CD1 TYR A  38       0.232 -10.061  -2.917  1.00  0.00           C  
ATOM    598  CD2 TYR A  38       0.525  -9.510  -0.574  1.00  0.00           C  
ATOM    599  CE1 TYR A  38      -1.153  -9.901  -2.780  1.00  0.00           C  
ATOM    600  CE2 TYR A  38      -0.859  -9.351  -0.439  1.00  0.00           C  
ATOM    601  CZ  TYR A  38      -1.697  -9.546  -1.541  1.00  0.00           C  
ATOM    602  OH  TYR A  38      -3.061  -9.388  -1.407  1.00  0.00           O  
ATOM    603  H   TYR A  38       2.346 -10.571  -4.556  1.00  0.00           H  
ATOM    604  HA  TYR A  38       3.846 -11.750  -2.247  1.00  0.00           H  
ATOM    605  HB2 TYR A  38       3.024 -10.011  -0.976  1.00  0.00           H  
ATOM    606  HB3 TYR A  38       2.967  -9.224  -2.547  1.00  0.00           H  
ATOM    607  HD1 TYR A  38       0.650 -10.335  -3.873  1.00  0.00           H  
ATOM    608  HD2 TYR A  38       1.173  -9.358   0.277  1.00  0.00           H  
ATOM    609  HE1 TYR A  38      -1.800 -10.053  -3.632  1.00  0.00           H  
ATOM    610  HE2 TYR A  38      -1.279  -9.077   0.517  1.00  0.00           H  
ATOM    611  HH  TYR A  38      -3.226  -8.935  -0.577  1.00  0.00           H  
ATOM    612  N   ILE A  39       1.576 -12.828  -1.227  1.00  0.00           N  
ATOM    613  CA  ILE A  39       0.510 -13.839  -0.972  1.00  0.00           C  
ATOM    614  C   ILE A  39      -0.079 -13.645   0.426  1.00  0.00           C  
ATOM    615  O   ILE A  39       0.535 -13.057   1.294  1.00  0.00           O  
ATOM    616  CB  ILE A  39       1.216 -15.190  -1.076  1.00  0.00           C  
ATOM    617  CG1 ILE A  39       1.911 -15.297  -2.435  1.00  0.00           C  
ATOM    618  CG2 ILE A  39       0.188 -16.314  -0.938  1.00  0.00           C  
ATOM    619  CD1 ILE A  39       2.429 -16.723  -2.635  1.00  0.00           C  
ATOM    620  H   ILE A  39       2.107 -12.477  -0.482  1.00  0.00           H  
ATOM    621  HA  ILE A  39      -0.262 -13.769  -1.722  1.00  0.00           H  
ATOM    622  HB  ILE A  39       1.949 -15.274  -0.287  1.00  0.00           H  
ATOM    623 HG12 ILE A  39       1.207 -15.056  -3.219  1.00  0.00           H  
ATOM    624 HG13 ILE A  39       2.741 -14.608  -2.472  1.00  0.00           H  
ATOM    625 HG21 ILE A  39      -0.538 -16.046  -0.184  1.00  0.00           H  
ATOM    626 HG22 ILE A  39       0.688 -17.227  -0.648  1.00  0.00           H  
ATOM    627 HG23 ILE A  39      -0.313 -16.462  -1.883  1.00  0.00           H  
ATOM    628 HD11 ILE A  39       3.483 -16.694  -2.869  1.00  0.00           H  
ATOM    629 HD12 ILE A  39       1.892 -17.190  -3.448  1.00  0.00           H  
ATOM    630 HD13 ILE A  39       2.276 -17.292  -1.730  1.00  0.00           H  
ATOM    631  N   GLY A  40      -1.267 -14.136   0.653  1.00  0.00           N  
ATOM    632  CA  GLY A  40      -1.893 -13.981   1.997  1.00  0.00           C  
ATOM    633  C   GLY A  40      -2.992 -12.918   1.932  1.00  0.00           C  
ATOM    634  O   GLY A  40      -3.116 -12.198   0.961  1.00  0.00           O  
ATOM    635  H   GLY A  40      -1.747 -14.609  -0.059  1.00  0.00           H  
ATOM    636  HA2 GLY A  40      -2.320 -14.924   2.305  1.00  0.00           H  
ATOM    637  HA3 GLY A  40      -1.144 -13.674   2.710  1.00  0.00           H  
ATOM    638  N   ALA A  41      -3.788 -12.813   2.961  1.00  0.00           N  
ATOM    639  CA  ALA A  41      -4.877 -11.794   2.958  1.00  0.00           C  
ATOM    640  C   ALA A  41      -4.352 -10.460   3.495  1.00  0.00           C  
ATOM    641  O   ALA A  41      -4.616  -9.411   2.942  1.00  0.00           O  
ATOM    642  CB  ALA A  41      -5.952 -12.361   3.885  1.00  0.00           C  
ATOM    643  H   ALA A  41      -3.670 -13.402   3.735  1.00  0.00           H  
ATOM    644  HA  ALA A  41      -5.275 -11.671   1.964  1.00  0.00           H  
ATOM    645  HB1 ALA A  41      -5.481 -12.893   4.700  1.00  0.00           H  
ATOM    646  HB2 ALA A  41      -6.585 -13.038   3.331  1.00  0.00           H  
ATOM    647  HB3 ALA A  41      -6.549 -11.552   4.281  1.00  0.00           H  
ATOM    648  N   ARG A  42      -3.611 -10.492   4.568  1.00  0.00           N  
ATOM    649  CA  ARG A  42      -3.069  -9.224   5.137  1.00  0.00           C  
ATOM    650  C   ARG A  42      -1.683  -8.932   4.556  1.00  0.00           C  
ATOM    651  O   ARG A  42      -0.950  -8.106   5.061  1.00  0.00           O  
ATOM    652  CB  ARG A  42      -2.981  -9.470   6.644  1.00  0.00           C  
ATOM    653  CG  ARG A  42      -3.794  -8.405   7.381  1.00  0.00           C  
ATOM    654  CD  ARG A  42      -2.979  -7.863   8.558  1.00  0.00           C  
ATOM    655  NE  ARG A  42      -3.742  -8.268   9.771  1.00  0.00           N  
ATOM    656  CZ  ARG A  42      -3.222  -8.100  10.955  1.00  0.00           C  
ATOM    657  NH1 ARG A  42      -3.004  -6.896  11.407  1.00  0.00           N  
ATOM    658  NH2 ARG A  42      -2.921  -9.137  11.688  1.00  0.00           N  
ATOM    659  H   ARG A  42      -3.408 -11.348   4.999  1.00  0.00           H  
ATOM    660  HA  ARG A  42      -3.741  -8.405   4.937  1.00  0.00           H  
ATOM    661  HB2 ARG A  42      -3.377 -10.449   6.872  1.00  0.00           H  
ATOM    662  HB3 ARG A  42      -1.949  -9.416   6.958  1.00  0.00           H  
ATOM    663  HG2 ARG A  42      -4.027  -7.597   6.702  1.00  0.00           H  
ATOM    664  HG3 ARG A  42      -4.709  -8.841   7.750  1.00  0.00           H  
ATOM    665  HD2 ARG A  42      -1.993  -8.304   8.566  1.00  0.00           H  
ATOM    666  HD3 ARG A  42      -2.912  -6.787   8.506  1.00  0.00           H  
ATOM    667  HE  ARG A  42      -4.636  -8.659   9.679  1.00  0.00           H  
ATOM    668 HH11 ARG A  42      -3.235  -6.101  10.846  1.00  0.00           H  
ATOM    669 HH12 ARG A  42      -2.604  -6.768  12.315  1.00  0.00           H  
ATOM    670 HH21 ARG A  42      -3.088 -10.060  11.341  1.00  0.00           H  
ATOM    671 HH22 ARG A  42      -2.521  -9.009  12.595  1.00  0.00           H  
ATOM    672  N   CYS A  43      -1.322  -9.602   3.494  1.00  0.00           N  
ATOM    673  CA  CYS A  43       0.014  -9.362   2.872  1.00  0.00           C  
ATOM    674  C   CYS A  43       1.129  -9.869   3.793  1.00  0.00           C  
ATOM    675  O   CYS A  43       2.059  -9.152   4.106  1.00  0.00           O  
ATOM    676  CB  CYS A  43       0.121  -7.842   2.692  1.00  0.00           C  
ATOM    677  SG  CYS A  43      -1.463  -7.165   2.129  1.00  0.00           S  
ATOM    678  H   CYS A  43      -1.933 -10.261   3.102  1.00  0.00           H  
ATOM    679  HA  CYS A  43       0.072  -9.850   1.910  1.00  0.00           H  
ATOM    680  HB2 CYS A  43       0.390  -7.387   3.633  1.00  0.00           H  
ATOM    681  HB3 CYS A  43       0.884  -7.622   1.960  1.00  0.00           H  
ATOM    682  N   GLU A  44       1.043 -11.096   4.232  1.00  0.00           N  
ATOM    683  CA  GLU A  44       2.100 -11.642   5.135  1.00  0.00           C  
ATOM    684  C   GLU A  44       3.007 -12.614   4.375  1.00  0.00           C  
ATOM    685  O   GLU A  44       4.193 -12.695   4.629  1.00  0.00           O  
ATOM    686  CB  GLU A  44       1.338 -12.378   6.240  1.00  0.00           C  
ATOM    687  CG  GLU A  44       0.613 -11.364   7.126  1.00  0.00           C  
ATOM    688  CD  GLU A  44      -0.620 -12.021   7.748  1.00  0.00           C  
ATOM    689  OE1 GLU A  44      -0.446 -12.909   8.565  1.00  0.00           O  
ATOM    690  OE2 GLU A  44      -1.719 -11.624   7.397  1.00  0.00           O  
ATOM    691  H   GLU A  44       0.285 -11.659   3.968  1.00  0.00           H  
ATOM    692  HA  GLU A  44       2.680 -10.839   5.562  1.00  0.00           H  
ATOM    693  HB2 GLU A  44       0.618 -13.049   5.795  1.00  0.00           H  
ATOM    694  HB3 GLU A  44       2.035 -12.944   6.840  1.00  0.00           H  
ATOM    695  HG2 GLU A  44       1.278 -11.031   7.910  1.00  0.00           H  
ATOM    696  HG3 GLU A  44       0.306 -10.518   6.530  1.00  0.00           H  
ATOM    697  N   ARG A  45       2.461 -13.356   3.451  1.00  0.00           N  
ATOM    698  CA  ARG A  45       3.296 -14.325   2.683  1.00  0.00           C  
ATOM    699  C   ARG A  45       3.968 -13.631   1.496  1.00  0.00           C  
ATOM    700  O   ARG A  45       3.552 -12.573   1.066  1.00  0.00           O  
ATOM    701  CB  ARG A  45       2.315 -15.391   2.196  1.00  0.00           C  
ATOM    702  CG  ARG A  45       2.036 -16.382   3.328  1.00  0.00           C  
ATOM    703  CD  ARG A  45       1.878 -17.789   2.748  1.00  0.00           C  
ATOM    704  NE  ARG A  45       3.176 -18.075   2.078  1.00  0.00           N  
ATOM    705  CZ  ARG A  45       3.271 -19.072   1.242  1.00  0.00           C  
ATOM    706  NH1 ARG A  45       2.367 -20.013   1.244  1.00  0.00           N  
ATOM    707  NH2 ARG A  45       4.270 -19.129   0.404  1.00  0.00           N  
ATOM    708  H   ARG A  45       1.502 -13.280   3.264  1.00  0.00           H  
ATOM    709  HA  ARG A  45       4.038 -14.774   3.326  1.00  0.00           H  
ATOM    710  HB2 ARG A  45       1.392 -14.919   1.892  1.00  0.00           H  
ATOM    711  HB3 ARG A  45       2.743 -15.919   1.357  1.00  0.00           H  
ATOM    712  HG2 ARG A  45       2.859 -16.369   4.027  1.00  0.00           H  
ATOM    713  HG3 ARG A  45       1.126 -16.100   3.836  1.00  0.00           H  
ATOM    714  HD2 ARG A  45       1.694 -18.502   3.540  1.00  0.00           H  
ATOM    715  HD3 ARG A  45       1.077 -17.811   2.027  1.00  0.00           H  
ATOM    716  HE  ARG A  45       3.959 -17.516   2.265  1.00  0.00           H  
ATOM    717 HH11 ARG A  45       1.602 -19.970   1.886  1.00  0.00           H  
ATOM    718 HH12 ARG A  45       2.439 -20.778   0.603  1.00  0.00           H  
ATOM    719 HH21 ARG A  45       4.963 -18.408   0.403  1.00  0.00           H  
ATOM    720 HH22 ARG A  45       4.343 -19.894  -0.237  1.00  0.00           H  
ATOM    721  N   VAL A  46       5.006 -14.219   0.964  1.00  0.00           N  
ATOM    722  CA  VAL A  46       5.706 -13.595  -0.196  1.00  0.00           C  
ATOM    723  C   VAL A  46       5.990 -14.646  -1.273  1.00  0.00           C  
ATOM    724  O   VAL A  46       6.211 -15.805  -0.981  1.00  0.00           O  
ATOM    725  CB  VAL A  46       7.014 -13.049   0.375  1.00  0.00           C  
ATOM    726  CG1 VAL A  46       7.756 -14.164   1.114  1.00  0.00           C  
ATOM    727  CG2 VAL A  46       7.889 -12.527  -0.768  1.00  0.00           C  
ATOM    728  H   VAL A  46       5.325 -15.072   1.327  1.00  0.00           H  
ATOM    729  HA  VAL A  46       5.116 -12.788  -0.603  1.00  0.00           H  
ATOM    730  HB  VAL A  46       6.799 -12.243   1.064  1.00  0.00           H  
ATOM    731 HG11 VAL A  46       8.722 -13.804   1.434  1.00  0.00           H  
ATOM    732 HG12 VAL A  46       7.887 -15.008   0.452  1.00  0.00           H  
ATOM    733 HG13 VAL A  46       7.181 -14.469   1.976  1.00  0.00           H  
ATOM    734 HG21 VAL A  46       7.423 -11.659  -1.210  1.00  0.00           H  
ATOM    735 HG22 VAL A  46       8.000 -13.298  -1.516  1.00  0.00           H  
ATOM    736 HG23 VAL A  46       8.862 -12.258  -0.382  1.00  0.00           H  
ATOM    737  N   ASP A  47       5.987 -14.250  -2.517  1.00  0.00           N  
ATOM    738  CA  ASP A  47       6.257 -15.226  -3.613  1.00  0.00           C  
ATOM    739  C   ASP A  47       7.705 -15.089  -4.094  1.00  0.00           C  
ATOM    740  O   ASP A  47       7.973 -15.040  -5.279  1.00  0.00           O  
ATOM    741  CB  ASP A  47       5.283 -14.846  -4.730  1.00  0.00           C  
ATOM    742  CG  ASP A  47       5.243 -15.963  -5.774  1.00  0.00           C  
ATOM    743  OD1 ASP A  47       6.115 -16.816  -5.736  1.00  0.00           O  
ATOM    744  OD2 ASP A  47       4.341 -15.946  -6.596  1.00  0.00           O  
ATOM    745  H   ASP A  47       5.807 -13.311  -2.731  1.00  0.00           H  
ATOM    746  HA  ASP A  47       6.063 -16.232  -3.279  1.00  0.00           H  
ATOM    747  HB2 ASP A  47       4.296 -14.706  -4.313  1.00  0.00           H  
ATOM    748  HB3 ASP A  47       5.611 -13.930  -5.197  1.00  0.00           H  
ATOM    749  N   LEU A  48       8.639 -15.025  -3.185  1.00  0.00           N  
ATOM    750  CA  LEU A  48      10.068 -14.889  -3.592  1.00  0.00           C  
ATOM    751  C   LEU A  48      10.976 -15.582  -2.574  1.00  0.00           C  
ATOM    752  O   LEU A  48      10.518 -16.140  -1.597  1.00  0.00           O  
ATOM    753  CB  LEU A  48      10.331 -13.384  -3.609  1.00  0.00           C  
ATOM    754  CG  LEU A  48      10.618 -12.929  -5.041  1.00  0.00           C  
ATOM    755  CD1 LEU A  48       9.439 -12.103  -5.560  1.00  0.00           C  
ATOM    756  CD2 LEU A  48      11.886 -12.072  -5.059  1.00  0.00           C  
ATOM    757  H   LEU A  48       8.402 -15.064  -2.236  1.00  0.00           H  
ATOM    758  HA  LEU A  48      10.220 -15.301  -4.578  1.00  0.00           H  
ATOM    759  HB2 LEU A  48       9.463 -12.862  -3.232  1.00  0.00           H  
ATOM    760  HB3 LEU A  48      11.185 -13.161  -2.986  1.00  0.00           H  
ATOM    761  HG  LEU A  48      10.756 -13.795  -5.672  1.00  0.00           H  
ATOM    762 HD11 LEU A  48       9.570 -11.914  -6.616  1.00  0.00           H  
ATOM    763 HD12 LEU A  48       9.396 -11.164  -5.030  1.00  0.00           H  
ATOM    764 HD13 LEU A  48       8.521 -12.649  -5.403  1.00  0.00           H  
ATOM    765 HD21 LEU A  48      12.666 -12.573  -4.505  1.00  0.00           H  
ATOM    766 HD22 LEU A  48      11.680 -11.114  -4.604  1.00  0.00           H  
ATOM    767 HD23 LEU A  48      12.206 -11.925  -6.080  1.00  0.00           H  
ATOM    768  N   PHE A  49      12.262 -15.550  -2.795  1.00  0.00           N  
ATOM    769  CA  PHE A  49      13.199 -16.205  -1.838  1.00  0.00           C  
ATOM    770  C   PHE A  49      13.463 -15.283  -0.645  1.00  0.00           C  
ATOM    771  O   PHE A  49      14.253 -15.588   0.227  1.00  0.00           O  
ATOM    772  CB  PHE A  49      14.485 -16.432  -2.634  1.00  0.00           C  
ATOM    773  CG  PHE A  49      14.231 -17.449  -3.721  1.00  0.00           C  
ATOM    774  CD1 PHE A  49      14.150 -18.809  -3.401  1.00  0.00           C  
ATOM    775  CD2 PHE A  49      14.078 -17.031  -5.048  1.00  0.00           C  
ATOM    776  CE1 PHE A  49      13.915 -19.752  -4.409  1.00  0.00           C  
ATOM    777  CE2 PHE A  49      13.844 -17.974  -6.056  1.00  0.00           C  
ATOM    778  CZ  PHE A  49      13.762 -19.335  -5.736  1.00  0.00           C  
ATOM    779  H   PHE A  49      12.612 -15.094  -3.589  1.00  0.00           H  
ATOM    780  HA  PHE A  49      12.800 -17.149  -1.504  1.00  0.00           H  
ATOM    781  HB2 PHE A  49      14.803 -15.500  -3.078  1.00  0.00           H  
ATOM    782  HB3 PHE A  49      15.257 -16.798  -1.973  1.00  0.00           H  
ATOM    783  HD1 PHE A  49      14.269 -19.132  -2.377  1.00  0.00           H  
ATOM    784  HD2 PHE A  49      14.141 -15.982  -5.295  1.00  0.00           H  
ATOM    785  HE1 PHE A  49      13.852 -20.801  -4.162  1.00  0.00           H  
ATOM    786  HE2 PHE A  49      13.726 -17.652  -7.080  1.00  0.00           H  
ATOM    787  HZ  PHE A  49      13.581 -20.062  -6.514  1.00  0.00           H  
ATOM    788  N   TYR A  50      12.807 -14.156  -0.599  1.00  0.00           N  
ATOM    789  CA  TYR A  50      13.020 -13.213   0.538  1.00  0.00           C  
ATOM    790  C   TYR A  50      12.217 -13.669   1.760  1.00  0.00           C  
ATOM    791  O   TYR A  50      12.363 -14.818   2.145  1.00  0.00           O  
ATOM    792  CB  TYR A  50      12.510 -11.863   0.033  1.00  0.00           C  
ATOM    793  CG  TYR A  50      13.408 -11.370  -1.076  1.00  0.00           C  
ATOM    794  CD1 TYR A  50      14.797 -11.379  -0.908  1.00  0.00           C  
ATOM    795  CD2 TYR A  50      12.851 -10.902  -2.272  1.00  0.00           C  
ATOM    796  CE1 TYR A  50      15.630 -10.921  -1.936  1.00  0.00           C  
ATOM    797  CE2 TYR A  50      13.683 -10.443  -3.300  1.00  0.00           C  
ATOM    798  CZ  TYR A  50      15.073 -10.453  -3.132  1.00  0.00           C  
ATOM    799  OH  TYR A  50      15.894 -10.001  -4.146  1.00  0.00           O  
ATOM    800  OXT TYR A  50      11.472 -12.861   2.289  1.00  0.00           O  
ATOM    801  H   TYR A  50      12.175 -13.927  -1.311  1.00  0.00           H  
ATOM    802  HA  TYR A  50      14.069 -13.145   0.779  1.00  0.00           H  
ATOM    803  HB2 TYR A  50      11.504 -11.978  -0.342  1.00  0.00           H  
ATOM    804  HB3 TYR A  50      12.514 -11.151   0.843  1.00  0.00           H  
ATOM    805  HD1 TYR A  50      15.227 -11.740   0.015  1.00  0.00           H  
ATOM    806  HD2 TYR A  50      11.779 -10.895  -2.402  1.00  0.00           H  
ATOM    807  HE1 TYR A  50      16.703 -10.928  -1.807  1.00  0.00           H  
ATOM    808  HE2 TYR A  50      13.254 -10.082  -4.223  1.00  0.00           H  
ATOM    809  HH  TYR A  50      16.208  -9.127  -3.905  1.00  0.00           H  
TER     810      TYR A  50                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ARG A   1      -1.969  18.811 -13.218  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -1.325  17.576 -12.683  1.00  0.00           C  
ATOM      3  C   ARG A   1      -2.358  16.718 -11.948  1.00  0.00           C  
ATOM      4  O   ARG A   1      -2.580  15.571 -12.286  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -0.256  18.078 -11.711  1.00  0.00           C  
ATOM      6  CG  ARG A   1       0.830  17.012 -11.554  1.00  0.00           C  
ATOM      7  CD  ARG A   1       1.930  17.244 -12.593  1.00  0.00           C  
ATOM      8  NE  ARG A   1       2.975  18.029 -11.880  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       4.007  18.487 -12.533  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       5.011  17.697 -12.805  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       4.037  19.734 -12.915  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -2.586  19.224 -12.490  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -2.536  18.569 -14.056  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -1.237  19.498 -13.481  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -0.866  17.015 -13.480  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       0.182  18.986 -12.098  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -0.706  18.275 -10.750  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       1.254  17.074 -10.562  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       0.400  16.033 -11.701  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       2.331  16.298 -12.932  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       1.545  17.812 -13.427  1.00  0.00           H  
ATOM     22  HE  ARG A   1       2.886  18.201 -10.918  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       4.989  16.742 -12.511  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       5.801  18.049 -13.306  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       3.268  20.339 -12.707  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       4.827  20.085 -13.416  1.00  0.00           H  
ATOM     27  N   LYS A   2      -2.992  17.262 -10.946  1.00  0.00           N  
ATOM     28  CA  LYS A   2      -4.011  16.476 -10.192  1.00  0.00           C  
ATOM     29  C   LYS A   2      -3.487  15.065  -9.911  1.00  0.00           C  
ATOM     30  O   LYS A   2      -4.057  14.084 -10.343  1.00  0.00           O  
ATOM     31  CB  LYS A   2      -5.229  16.423 -11.113  1.00  0.00           C  
ATOM     32  CG  LYS A   2      -6.503  16.330 -10.272  1.00  0.00           C  
ATOM     33  CD  LYS A   2      -7.706  16.096 -11.189  1.00  0.00           C  
ATOM     34  CE  LYS A   2      -8.739  17.203 -10.970  1.00  0.00           C  
ATOM     35  NZ  LYS A   2      -8.624  18.079 -12.169  1.00  0.00           N  
ATOM     36  H   LYS A   2      -2.799  18.188 -10.690  1.00  0.00           H  
ATOM     37  HA  LYS A   2      -4.267  16.975  -9.271  1.00  0.00           H  
ATOM     38  HB2 LYS A   2      -5.261  17.317 -11.720  1.00  0.00           H  
ATOM     39  HB3 LYS A   2      -5.159  15.556 -11.753  1.00  0.00           H  
ATOM     40  HG2 LYS A   2      -6.415  15.508  -9.575  1.00  0.00           H  
ATOM     41  HG3 LYS A   2      -6.643  17.251  -9.727  1.00  0.00           H  
ATOM     42  HD2 LYS A   2      -7.379  16.105 -12.219  1.00  0.00           H  
ATOM     43  HD3 LYS A   2      -8.152  15.139 -10.961  1.00  0.00           H  
ATOM     44  HE2 LYS A   2      -9.733  16.780 -10.904  1.00  0.00           H  
ATOM     45  HE3 LYS A   2      -8.508  17.765 -10.079  1.00  0.00           H  
ATOM     46  HZ1 LYS A   2      -9.515  18.595 -12.309  1.00  0.00           H  
ATOM     47  HZ2 LYS A   2      -8.424  17.495 -13.007  1.00  0.00           H  
ATOM     48  HZ3 LYS A   2      -7.850  18.759 -12.028  1.00  0.00           H  
ATOM     49  N   GLY A   3      -2.407  14.957  -9.187  1.00  0.00           N  
ATOM     50  CA  GLY A   3      -1.847  13.611  -8.878  1.00  0.00           C  
ATOM     51  C   GLY A   3      -0.942  13.705  -7.649  1.00  0.00           C  
ATOM     52  O   GLY A   3      -1.129  14.546  -6.793  1.00  0.00           O  
ATOM     53  H   GLY A   3      -1.963  15.762  -8.848  1.00  0.00           H  
ATOM     54  HA2 GLY A   3      -2.656  12.922  -8.681  1.00  0.00           H  
ATOM     55  HA3 GLY A   3      -1.270  13.259  -9.719  1.00  0.00           H  
ATOM     56  N   HIS A   4       0.039  12.851  -7.555  1.00  0.00           N  
ATOM     57  CA  HIS A   4       0.955  12.895  -6.378  1.00  0.00           C  
ATOM     58  C   HIS A   4       0.145  12.890  -5.078  1.00  0.00           C  
ATOM     59  O   HIS A   4      -0.178  13.926  -4.533  1.00  0.00           O  
ATOM     60  CB  HIS A   4       1.724  14.208  -6.527  1.00  0.00           C  
ATOM     61  CG  HIS A   4       2.805  14.278  -5.484  1.00  0.00           C  
ATOM     62  ND1 HIS A   4       4.123  14.567  -5.804  1.00  0.00           N  
ATOM     63  CD2 HIS A   4       2.779  14.100  -4.124  1.00  0.00           C  
ATOM     64  CE1 HIS A   4       4.829  14.555  -4.659  1.00  0.00           C  
ATOM     65  NE2 HIS A   4       4.059  14.275  -3.605  1.00  0.00           N  
ATOM     66  H   HIS A   4       0.174  12.180  -8.256  1.00  0.00           H  
ATOM     67  HA  HIS A   4       1.639  12.063  -6.402  1.00  0.00           H  
ATOM     68  HB2 HIS A   4       2.168  14.255  -7.510  1.00  0.00           H  
ATOM     69  HB3 HIS A   4       1.046  15.039  -6.398  1.00  0.00           H  
ATOM     70  HD1 HIS A   4       4.474  14.749  -6.700  1.00  0.00           H  
ATOM     71  HD2 HIS A   4       1.900  13.861  -3.544  1.00  0.00           H  
ATOM     72  HE1 HIS A   4       5.890  14.748  -4.600  1.00  0.00           H  
ATOM     73  N   PHE A   5      -0.185  11.730  -4.578  1.00  0.00           N  
ATOM     74  CA  PHE A   5      -0.974  11.661  -3.315  1.00  0.00           C  
ATOM     75  C   PHE A   5      -0.038  11.494  -2.114  1.00  0.00           C  
ATOM     76  O   PHE A   5       1.064  12.006  -2.099  1.00  0.00           O  
ATOM     77  CB  PHE A   5      -1.866  10.429  -3.475  1.00  0.00           C  
ATOM     78  CG  PHE A   5      -2.591  10.500  -4.797  1.00  0.00           C  
ATOM     79  CD1 PHE A   5      -3.548  11.499  -5.018  1.00  0.00           C  
ATOM     80  CD2 PHE A   5      -2.306   9.569  -5.802  1.00  0.00           C  
ATOM     81  CE1 PHE A   5      -4.220  11.565  -6.244  1.00  0.00           C  
ATOM     82  CE2 PHE A   5      -2.977   9.635  -7.029  1.00  0.00           C  
ATOM     83  CZ  PHE A   5      -3.934  10.633  -7.250  1.00  0.00           C  
ATOM     84  H   PHE A   5       0.085  10.905  -5.035  1.00  0.00           H  
ATOM     85  HA  PHE A   5      -1.582  12.543  -3.201  1.00  0.00           H  
ATOM     86  HB2 PHE A   5      -1.257   9.538  -3.444  1.00  0.00           H  
ATOM     87  HB3 PHE A   5      -2.587  10.400  -2.671  1.00  0.00           H  
ATOM     88  HD1 PHE A   5      -3.768  12.217  -4.243  1.00  0.00           H  
ATOM     89  HD2 PHE A   5      -1.567   8.800  -5.632  1.00  0.00           H  
ATOM     90  HE1 PHE A   5      -4.958  12.334  -6.415  1.00  0.00           H  
ATOM     91  HE2 PHE A   5      -2.757   8.916  -7.804  1.00  0.00           H  
ATOM     92  HZ  PHE A   5      -4.453  10.684  -8.196  1.00  0.00           H  
ATOM     93  N   SER A   6      -0.469  10.785  -1.108  1.00  0.00           N  
ATOM     94  CA  SER A   6       0.396  10.589   0.091  1.00  0.00           C  
ATOM     95  C   SER A   6       0.483   9.102   0.446  1.00  0.00           C  
ATOM     96  O   SER A   6      -0.509   8.398   0.466  1.00  0.00           O  
ATOM     97  CB  SER A   6      -0.295  11.367   1.210  1.00  0.00           C  
ATOM     98  OG  SER A   6       0.277  12.665   1.299  1.00  0.00           O  
ATOM     99  H   SER A   6      -1.362  10.380  -1.139  1.00  0.00           H  
ATOM    100  HA  SER A   6       1.381  10.993  -0.085  1.00  0.00           H  
ATOM    101  HB2 SER A   6      -1.347  11.457   0.993  1.00  0.00           H  
ATOM    102  HB3 SER A   6      -0.166  10.840   2.146  1.00  0.00           H  
ATOM    103  HG  SER A   6      -0.242  13.176   1.926  1.00  0.00           H  
ATOM    104  N   ARG A   7       1.662   8.621   0.728  1.00  0.00           N  
ATOM    105  CA  ARG A   7       1.814   7.180   1.083  1.00  0.00           C  
ATOM    106  C   ARG A   7       1.623   6.983   2.589  1.00  0.00           C  
ATOM    107  O   ARG A   7       1.955   7.839   3.384  1.00  0.00           O  
ATOM    108  CB  ARG A   7       3.243   6.821   0.673  1.00  0.00           C  
ATOM    109  CG  ARG A   7       3.211   5.670  -0.335  1.00  0.00           C  
ATOM    110  CD  ARG A   7       3.483   6.213  -1.740  1.00  0.00           C  
ATOM    111  NE  ARG A   7       4.833   6.836  -1.655  1.00  0.00           N  
ATOM    112  CZ  ARG A   7       5.172   7.777  -2.495  1.00  0.00           C  
ATOM    113  NH1 ARG A   7       4.487   8.887  -2.542  1.00  0.00           N  
ATOM    114  NH2 ARG A   7       6.195   7.607  -3.286  1.00  0.00           N  
ATOM    115  H   ARG A   7       2.448   9.205   0.708  1.00  0.00           H  
ATOM    116  HA  ARG A   7       1.110   6.579   0.531  1.00  0.00           H  
ATOM    117  HB2 ARG A   7       3.716   7.682   0.222  1.00  0.00           H  
ATOM    118  HB3 ARG A   7       3.804   6.517   1.545  1.00  0.00           H  
ATOM    119  HG2 ARG A   7       3.967   4.944  -0.076  1.00  0.00           H  
ATOM    120  HG3 ARG A   7       2.239   5.201  -0.316  1.00  0.00           H  
ATOM    121  HD2 ARG A   7       3.482   5.406  -2.460  1.00  0.00           H  
ATOM    122  HD3 ARG A   7       2.748   6.957  -2.005  1.00  0.00           H  
ATOM    123  HE  ARG A   7       5.468   6.540  -0.970  1.00  0.00           H  
ATOM    124 HH11 ARG A   7       3.703   9.018  -1.935  1.00  0.00           H  
ATOM    125 HH12 ARG A   7       4.748   9.607  -3.185  1.00  0.00           H  
ATOM    126 HH21 ARG A   7       6.719   6.756  -3.250  1.00  0.00           H  
ATOM    127 HH22 ARG A   7       6.454   8.328  -3.929  1.00  0.00           H  
ATOM    128  N   CYS A   8       1.090   5.861   2.985  1.00  0.00           N  
ATOM    129  CA  CYS A   8       0.876   5.608   4.439  1.00  0.00           C  
ATOM    130  C   CYS A   8       2.159   5.063   5.075  1.00  0.00           C  
ATOM    131  O   CYS A   8       2.885   4.310   4.457  1.00  0.00           O  
ATOM    132  CB  CYS A   8      -0.240   4.566   4.500  1.00  0.00           C  
ATOM    133  SG  CYS A   8      -1.628   5.222   5.458  1.00  0.00           S  
ATOM    134  H   CYS A   8       0.828   5.183   2.328  1.00  0.00           H  
ATOM    135  HA  CYS A   8       0.563   6.513   4.937  1.00  0.00           H  
ATOM    136  HB2 CYS A   8      -0.571   4.336   3.498  1.00  0.00           H  
ATOM    137  HB3 CYS A   8       0.131   3.668   4.971  1.00  0.00           H  
ATOM    138  N   PRO A   9       2.391   5.464   6.294  1.00  0.00           N  
ATOM    139  CA  PRO A   9       3.598   5.014   7.028  1.00  0.00           C  
ATOM    140  C   PRO A   9       3.452   3.550   7.452  1.00  0.00           C  
ATOM    141  O   PRO A   9       2.372   2.994   7.436  1.00  0.00           O  
ATOM    142  CB  PRO A   9       3.640   5.932   8.246  1.00  0.00           C  
ATOM    143  CG  PRO A   9       2.225   6.371   8.450  1.00  0.00           C  
ATOM    144  CD  PRO A   9       1.560   6.368   7.097  1.00  0.00           C  
ATOM    145  HA  PRO A   9       4.484   5.152   6.429  1.00  0.00           H  
ATOM    146  HB2 PRO A   9       3.997   5.390   9.111  1.00  0.00           H  
ATOM    147  HB3 PRO A   9       4.267   6.788   8.051  1.00  0.00           H  
ATOM    148  HG2 PRO A   9       1.719   5.684   9.114  1.00  0.00           H  
ATOM    149  HG3 PRO A   9       2.204   7.367   8.862  1.00  0.00           H  
ATOM    150  HD2 PRO A   9       0.549   5.991   7.174  1.00  0.00           H  
ATOM    151  HD3 PRO A   9       1.567   7.359   6.668  1.00  0.00           H  
ATOM    152  N   LYS A  10       4.531   2.922   7.833  1.00  0.00           N  
ATOM    153  CA  LYS A  10       4.454   1.496   8.258  1.00  0.00           C  
ATOM    154  C   LYS A  10       3.574   1.360   9.503  1.00  0.00           C  
ATOM    155  O   LYS A  10       2.912   0.361   9.702  1.00  0.00           O  
ATOM    156  CB  LYS A  10       5.897   1.099   8.573  1.00  0.00           C  
ATOM    157  CG  LYS A  10       6.241  -0.200   7.842  1.00  0.00           C  
ATOM    158  CD  LYS A  10       7.530  -0.787   8.421  1.00  0.00           C  
ATOM    159  CE  LYS A  10       7.739  -2.200   7.875  1.00  0.00           C  
ATOM    160  NZ  LYS A  10       8.673  -2.035   6.727  1.00  0.00           N  
ATOM    161  H   LYS A  10       5.393   3.390   7.840  1.00  0.00           H  
ATOM    162  HA  LYS A  10       4.071   0.884   7.457  1.00  0.00           H  
ATOM    163  HB2 LYS A  10       6.564   1.885   8.248  1.00  0.00           H  
ATOM    164  HB3 LYS A  10       6.006   0.952   9.637  1.00  0.00           H  
ATOM    165  HG2 LYS A  10       5.434  -0.908   7.967  1.00  0.00           H  
ATOM    166  HG3 LYS A  10       6.381   0.004   6.791  1.00  0.00           H  
ATOM    167  HD2 LYS A  10       8.367  -0.163   8.139  1.00  0.00           H  
ATOM    168  HD3 LYS A  10       7.456  -0.826   9.497  1.00  0.00           H  
ATOM    169  HE2 LYS A  10       8.180  -2.834   8.634  1.00  0.00           H  
ATOM    170  HE3 LYS A  10       6.803  -2.615   7.534  1.00  0.00           H  
ATOM    171  HZ1 LYS A  10       8.132  -1.799   5.871  1.00  0.00           H  
ATOM    172  HZ2 LYS A  10       9.196  -2.921   6.575  1.00  0.00           H  
ATOM    173  HZ3 LYS A  10       9.343  -1.267   6.933  1.00  0.00           H  
ATOM    174  N   GLN A  11       3.559   2.360  10.343  1.00  0.00           N  
ATOM    175  CA  GLN A  11       2.717   2.287  11.572  1.00  0.00           C  
ATOM    176  C   GLN A  11       1.236   2.246  11.193  1.00  0.00           C  
ATOM    177  O   GLN A  11       0.400   1.812  11.959  1.00  0.00           O  
ATOM    178  CB  GLN A  11       3.036   3.565  12.348  1.00  0.00           C  
ATOM    179  CG  GLN A  11       3.615   3.203  13.716  1.00  0.00           C  
ATOM    180  CD  GLN A  11       5.089   2.827  13.562  1.00  0.00           C  
ATOM    181  OE1 GLN A  11       5.732   3.221  12.609  1.00  0.00           O  
ATOM    182  NE2 GLN A  11       5.656   2.077  14.466  1.00  0.00           N  
ATOM    183  H   GLN A  11       4.098   3.158  10.165  1.00  0.00           H  
ATOM    184  HA  GLN A  11       2.982   1.423  12.161  1.00  0.00           H  
ATOM    185  HB2 GLN A  11       3.757   4.151  11.795  1.00  0.00           H  
ATOM    186  HB3 GLN A  11       2.132   4.139  12.482  1.00  0.00           H  
ATOM    187  HG2 GLN A  11       3.524   4.049  14.381  1.00  0.00           H  
ATOM    188  HG3 GLN A  11       3.073   2.363  14.125  1.00  0.00           H  
ATOM    189 HE21 GLN A  11       5.138   1.759  15.235  1.00  0.00           H  
ATOM    190 HE22 GLN A  11       6.600   1.831  14.376  1.00  0.00           H  
ATOM    191  N   TYR A  12       0.906   2.699  10.015  1.00  0.00           N  
ATOM    192  CA  TYR A  12      -0.521   2.690   9.584  1.00  0.00           C  
ATOM    193  C   TYR A  12      -0.774   1.533   8.616  1.00  0.00           C  
ATOM    194  O   TYR A  12      -1.868   1.355   8.119  1.00  0.00           O  
ATOM    195  CB  TYR A  12      -0.729   4.031   8.882  1.00  0.00           C  
ATOM    196  CG  TYR A  12      -1.588   4.924   9.744  1.00  0.00           C  
ATOM    197  CD1 TYR A  12      -2.976   4.747   9.770  1.00  0.00           C  
ATOM    198  CD2 TYR A  12      -0.996   5.927  10.521  1.00  0.00           C  
ATOM    199  CE1 TYR A  12      -3.772   5.574  10.571  1.00  0.00           C  
ATOM    200  CE2 TYR A  12      -1.792   6.754  11.322  1.00  0.00           C  
ATOM    201  CZ  TYR A  12      -3.180   6.577  11.347  1.00  0.00           C  
ATOM    202  OH  TYR A  12      -3.965   7.392  12.137  1.00  0.00           O  
ATOM    203  H   TYR A  12       1.597   3.047   9.412  1.00  0.00           H  
ATOM    204  HA  TYR A  12      -1.173   2.617  10.439  1.00  0.00           H  
ATOM    205  HB2 TYR A  12       0.229   4.503   8.716  1.00  0.00           H  
ATOM    206  HB3 TYR A  12      -1.220   3.869   7.933  1.00  0.00           H  
ATOM    207  HD1 TYR A  12      -3.433   3.973   9.172  1.00  0.00           H  
ATOM    208  HD2 TYR A  12       0.076   6.063  10.501  1.00  0.00           H  
ATOM    209  HE1 TYR A  12      -4.844   5.438  10.590  1.00  0.00           H  
ATOM    210  HE2 TYR A  12      -1.335   7.528  11.920  1.00  0.00           H  
ATOM    211  HH  TYR A  12      -4.612   7.819  11.571  1.00  0.00           H  
ATOM    212  N   LYS A  13       0.229   0.745   8.342  1.00  0.00           N  
ATOM    213  CA  LYS A  13       0.042  -0.399   7.404  1.00  0.00           C  
ATOM    214  C   LYS A  13      -0.449  -1.634   8.163  1.00  0.00           C  
ATOM    215  O   LYS A  13       0.130  -2.698   8.074  1.00  0.00           O  
ATOM    216  CB  LYS A  13       1.425  -0.655   6.804  1.00  0.00           C  
ATOM    217  CG  LYS A  13       1.466  -0.121   5.370  1.00  0.00           C  
ATOM    218  CD  LYS A  13       2.891  -0.229   4.825  1.00  0.00           C  
ATOM    219  CE  LYS A  13       3.394  -1.664   4.995  1.00  0.00           C  
ATOM    220  NZ  LYS A  13       4.450  -1.826   3.956  1.00  0.00           N  
ATOM    221  H   LYS A  13       1.104   0.905   8.754  1.00  0.00           H  
ATOM    222  HA  LYS A  13      -0.654  -0.136   6.624  1.00  0.00           H  
ATOM    223  HB2 LYS A  13       2.176  -0.153   7.397  1.00  0.00           H  
ATOM    224  HB3 LYS A  13       1.623  -1.716   6.795  1.00  0.00           H  
ATOM    225  HG2 LYS A  13       0.798  -0.703   4.751  1.00  0.00           H  
ATOM    226  HG3 LYS A  13       1.156   0.912   5.362  1.00  0.00           H  
ATOM    227  HD2 LYS A  13       2.895   0.035   3.776  1.00  0.00           H  
ATOM    228  HD3 LYS A  13       3.536   0.444   5.368  1.00  0.00           H  
ATOM    229  HE2 LYS A  13       3.811  -1.800   5.984  1.00  0.00           H  
ATOM    230  HE3 LYS A  13       2.595  -2.366   4.822  1.00  0.00           H  
ATOM    231  HZ1 LYS A  13       4.994  -0.945   3.873  1.00  0.00           H  
ATOM    232  HZ2 LYS A  13       4.006  -2.048   3.042  1.00  0.00           H  
ATOM    233  HZ3 LYS A  13       5.089  -2.600   4.229  1.00  0.00           H  
ATOM    234  N   HIS A  14      -1.522  -1.510   8.893  1.00  0.00           N  
ATOM    235  CA  HIS A  14      -2.039  -2.687   9.644  1.00  0.00           C  
ATOM    236  C   HIS A  14      -2.948  -3.498   8.728  1.00  0.00           C  
ATOM    237  O   HIS A  14      -3.196  -4.666   8.950  1.00  0.00           O  
ATOM    238  CB  HIS A  14      -2.829  -2.102  10.815  1.00  0.00           C  
ATOM    239  CG  HIS A  14      -1.933  -1.987  12.017  1.00  0.00           C  
ATOM    240  ND1 HIS A  14      -0.599  -1.625  11.913  1.00  0.00           N  
ATOM    241  CD2 HIS A  14      -2.163  -2.186  13.356  1.00  0.00           C  
ATOM    242  CE1 HIS A  14      -0.083  -1.617  13.155  1.00  0.00           C  
ATOM    243  NE2 HIS A  14      -0.994  -1.951  14.072  1.00  0.00           N  
ATOM    244  H   HIS A  14      -1.987  -0.649   8.945  1.00  0.00           H  
ATOM    245  HA  HIS A  14      -1.225  -3.294  10.009  1.00  0.00           H  
ATOM    246  HB2 HIS A  14      -3.199  -1.122  10.546  1.00  0.00           H  
ATOM    247  HB3 HIS A  14      -3.662  -2.750  11.048  1.00  0.00           H  
ATOM    248  HD1 HIS A  14      -0.120  -1.413  11.085  1.00  0.00           H  
ATOM    249  HD2 HIS A  14      -3.109  -2.479  13.787  1.00  0.00           H  
ATOM    250  HE1 HIS A  14       0.943  -1.370  13.383  1.00  0.00           H  
ATOM    251  N   TYR A  15      -3.414  -2.889   7.677  1.00  0.00           N  
ATOM    252  CA  TYR A  15      -4.272  -3.629   6.712  1.00  0.00           C  
ATOM    253  C   TYR A  15      -3.384  -4.255   5.633  1.00  0.00           C  
ATOM    254  O   TYR A  15      -3.854  -4.959   4.761  1.00  0.00           O  
ATOM    255  CB  TYR A  15      -5.226  -2.590   6.106  1.00  0.00           C  
ATOM    256  CG  TYR A  15      -4.466  -1.339   5.732  1.00  0.00           C  
ATOM    257  CD1 TYR A  15      -3.464  -1.393   4.757  1.00  0.00           C  
ATOM    258  CD2 TYR A  15      -4.764  -0.126   6.364  1.00  0.00           C  
ATOM    259  CE1 TYR A  15      -2.760  -0.235   4.413  1.00  0.00           C  
ATOM    260  CE2 TYR A  15      -4.059   1.034   6.020  1.00  0.00           C  
ATOM    261  CZ  TYR A  15      -3.057   0.979   5.044  1.00  0.00           C  
ATOM    262  OH  TYR A  15      -2.362   2.122   4.708  1.00  0.00           O  
ATOM    263  H   TYR A  15      -3.172  -1.956   7.508  1.00  0.00           H  
ATOM    264  HA  TYR A  15      -4.836  -4.394   7.224  1.00  0.00           H  
ATOM    265  HB2 TYR A  15      -5.689  -3.003   5.222  1.00  0.00           H  
ATOM    266  HB3 TYR A  15      -5.991  -2.341   6.827  1.00  0.00           H  
ATOM    267  HD1 TYR A  15      -3.237  -2.330   4.270  1.00  0.00           H  
ATOM    268  HD2 TYR A  15      -5.538  -0.084   7.116  1.00  0.00           H  
ATOM    269  HE1 TYR A  15      -1.986  -0.276   3.660  1.00  0.00           H  
ATOM    270  HE2 TYR A  15      -4.288   1.971   6.506  1.00  0.00           H  
ATOM    271  HH  TYR A  15      -2.922   2.878   4.899  1.00  0.00           H  
ATOM    272  N   CYS A  16      -2.095  -4.008   5.691  1.00  0.00           N  
ATOM    273  CA  CYS A  16      -1.170  -4.591   4.673  1.00  0.00           C  
ATOM    274  C   CYS A  16       0.262  -4.615   5.217  1.00  0.00           C  
ATOM    275  O   CYS A  16       0.896  -3.588   5.355  1.00  0.00           O  
ATOM    276  CB  CYS A  16      -1.256  -3.655   3.465  1.00  0.00           C  
ATOM    277  SG  CYS A  16      -2.688  -4.095   2.450  1.00  0.00           S  
ATOM    278  H   CYS A  16      -1.733  -3.441   6.409  1.00  0.00           H  
ATOM    279  HA  CYS A  16      -1.487  -5.583   4.396  1.00  0.00           H  
ATOM    280  HB2 CYS A  16      -1.355  -2.635   3.807  1.00  0.00           H  
ATOM    281  HB3 CYS A  16      -0.355  -3.749   2.875  1.00  0.00           H  
ATOM    282  N   ILE A  17       0.780  -5.773   5.524  1.00  0.00           N  
ATOM    283  CA  ILE A  17       2.174  -5.841   6.053  1.00  0.00           C  
ATOM    284  C   ILE A  17       3.176  -5.563   4.928  1.00  0.00           C  
ATOM    285  O   ILE A  17       4.008  -4.685   5.030  1.00  0.00           O  
ATOM    286  CB  ILE A  17       2.335  -7.267   6.580  1.00  0.00           C  
ATOM    287  CG1 ILE A  17       1.186  -7.591   7.538  1.00  0.00           C  
ATOM    288  CG2 ILE A  17       3.665  -7.387   7.327  1.00  0.00           C  
ATOM    289  CD1 ILE A  17       1.076  -6.491   8.596  1.00  0.00           C  
ATOM    290  H   ILE A  17       0.259  -6.593   5.406  1.00  0.00           H  
ATOM    291  HA  ILE A  17       2.305  -5.134   6.857  1.00  0.00           H  
ATOM    292  HB  ILE A  17       2.325  -7.960   5.753  1.00  0.00           H  
ATOM    293 HG12 ILE A  17       0.261  -7.651   6.983  1.00  0.00           H  
ATOM    294 HG13 ILE A  17       1.377  -8.536   8.023  1.00  0.00           H  
ATOM    295 HG21 ILE A  17       3.484  -7.741   8.332  1.00  0.00           H  
ATOM    296 HG22 ILE A  17       4.145  -6.421   7.367  1.00  0.00           H  
ATOM    297 HG23 ILE A  17       4.306  -8.086   6.810  1.00  0.00           H  
ATOM    298 HD11 ILE A  17       1.019  -6.940   9.577  1.00  0.00           H  
ATOM    299 HD12 ILE A  17       0.187  -5.906   8.416  1.00  0.00           H  
ATOM    300 HD13 ILE A  17       1.945  -5.852   8.543  1.00  0.00           H  
ATOM    301  N   LYS A  18       3.098  -6.302   3.855  1.00  0.00           N  
ATOM    302  CA  LYS A  18       4.043  -6.073   2.723  1.00  0.00           C  
ATOM    303  C   LYS A  18       3.312  -5.392   1.560  1.00  0.00           C  
ATOM    304  O   LYS A  18       3.341  -5.854   0.436  1.00  0.00           O  
ATOM    305  CB  LYS A  18       4.525  -7.466   2.316  1.00  0.00           C  
ATOM    306  CG  LYS A  18       3.367  -8.247   1.695  1.00  0.00           C  
ATOM    307  CD  LYS A  18       3.614  -9.748   1.860  1.00  0.00           C  
ATOM    308  CE  LYS A  18       5.022 -10.092   1.367  1.00  0.00           C  
ATOM    309  NZ  LYS A  18       4.944  -9.986  -0.118  1.00  0.00           N  
ATOM    310  H   LYS A  18       2.417  -7.002   3.790  1.00  0.00           H  
ATOM    311  HA  LYS A  18       4.879  -5.472   3.045  1.00  0.00           H  
ATOM    312  HB2 LYS A  18       5.325  -7.374   1.596  1.00  0.00           H  
ATOM    313  HB3 LYS A  18       4.884  -7.991   3.188  1.00  0.00           H  
ATOM    314  HG2 LYS A  18       2.446  -7.978   2.192  1.00  0.00           H  
ATOM    315  HG3 LYS A  18       3.293  -8.010   0.645  1.00  0.00           H  
ATOM    316  HD2 LYS A  18       3.522 -10.015   2.903  1.00  0.00           H  
ATOM    317  HD3 LYS A  18       2.887 -10.299   1.282  1.00  0.00           H  
ATOM    318  HE2 LYS A  18       5.741  -9.387   1.760  1.00  0.00           H  
ATOM    319  HE3 LYS A  18       5.285 -11.098   1.651  1.00  0.00           H  
ATOM    320  HZ1 LYS A  18       4.520  -9.074  -0.378  1.00  0.00           H  
ATOM    321  HZ2 LYS A  18       4.359 -10.761  -0.490  1.00  0.00           H  
ATOM    322  HZ3 LYS A  18       5.900 -10.049  -0.520  1.00  0.00           H  
ATOM    323  N   GLY A  19       2.654  -4.298   1.828  1.00  0.00           N  
ATOM    324  CA  GLY A  19       1.919  -3.584   0.746  1.00  0.00           C  
ATOM    325  C   GLY A  19       1.855  -2.094   1.075  1.00  0.00           C  
ATOM    326  O   GLY A  19       1.785  -1.704   2.224  1.00  0.00           O  
ATOM    327  H   GLY A  19       2.643  -3.945   2.741  1.00  0.00           H  
ATOM    328  HA2 GLY A  19       2.434  -3.727  -0.194  1.00  0.00           H  
ATOM    329  HA3 GLY A  19       0.917  -3.978   0.672  1.00  0.00           H  
ATOM    330  N   ARG A  20       1.877  -1.254   0.077  1.00  0.00           N  
ATOM    331  CA  ARG A  20       1.818   0.212   0.338  1.00  0.00           C  
ATOM    332  C   ARG A  20       0.406   0.737   0.068  1.00  0.00           C  
ATOM    333  O   ARG A  20      -0.254   0.319  -0.863  1.00  0.00           O  
ATOM    334  CB  ARG A  20       2.819   0.829  -0.637  1.00  0.00           C  
ATOM    335  CG  ARG A  20       4.222   0.767  -0.028  1.00  0.00           C  
ATOM    336  CD  ARG A  20       5.267   0.929  -1.133  1.00  0.00           C  
ATOM    337  NE  ARG A  20       4.894  -0.077  -2.164  1.00  0.00           N  
ATOM    338  CZ  ARG A  20       5.061   0.194  -3.430  1.00  0.00           C  
ATOM    339  NH1 ARG A  20       6.265   0.308  -3.919  1.00  0.00           N  
ATOM    340  NH2 ARG A  20       4.024   0.352  -4.205  1.00  0.00           N  
ATOM    341  H   ARG A  20       1.935  -1.587  -0.843  1.00  0.00           H  
ATOM    342  HA  ARG A  20       2.111   0.426   1.353  1.00  0.00           H  
ATOM    343  HB2 ARG A  20       2.803   0.278  -1.567  1.00  0.00           H  
ATOM    344  HB3 ARG A  20       2.555   1.859  -0.823  1.00  0.00           H  
ATOM    345  HG2 ARG A  20       4.336   1.560   0.696  1.00  0.00           H  
ATOM    346  HG3 ARG A  20       4.362  -0.187   0.458  1.00  0.00           H  
ATOM    347  HD2 ARG A  20       5.225   1.928  -1.545  1.00  0.00           H  
ATOM    348  HD3 ARG A  20       6.254   0.719  -0.752  1.00  0.00           H  
ATOM    349  HE  ARG A  20       4.524  -0.942  -1.894  1.00  0.00           H  
ATOM    350 HH11 ARG A  20       7.060   0.188  -3.324  1.00  0.00           H  
ATOM    351 HH12 ARG A  20       6.394   0.515  -4.889  1.00  0.00           H  
ATOM    352 HH21 ARG A  20       3.102   0.266  -3.831  1.00  0.00           H  
ATOM    353 HH22 ARG A  20       4.153   0.559  -5.175  1.00  0.00           H  
ATOM    354  N   CYS A  21      -0.063   1.645   0.878  1.00  0.00           N  
ATOM    355  CA  CYS A  21      -1.434   2.191   0.672  1.00  0.00           C  
ATOM    356  C   CYS A  21      -1.371   3.683   0.340  1.00  0.00           C  
ATOM    357  O   CYS A  21      -0.829   4.473   1.088  1.00  0.00           O  
ATOM    358  CB  CYS A  21      -2.146   1.971   2.007  1.00  0.00           C  
ATOM    359  SG  CYS A  21      -3.775   2.760   1.966  1.00  0.00           S  
ATOM    360  H   CYS A  21       0.485   1.966   1.624  1.00  0.00           H  
ATOM    361  HA  CYS A  21      -1.944   1.650  -0.110  1.00  0.00           H  
ATOM    362  HB2 CYS A  21      -2.263   0.911   2.181  1.00  0.00           H  
ATOM    363  HB3 CYS A  21      -1.557   2.404   2.801  1.00  0.00           H  
ATOM    364  N   ARG A  22      -1.929   4.075  -0.772  1.00  0.00           N  
ATOM    365  CA  ARG A  22      -1.909   5.518  -1.149  1.00  0.00           C  
ATOM    366  C   ARG A  22      -3.221   6.182  -0.724  1.00  0.00           C  
ATOM    367  O   ARG A  22      -4.261   5.949  -1.307  1.00  0.00           O  
ATOM    368  CB  ARG A  22      -1.763   5.534  -2.672  1.00  0.00           C  
ATOM    369  CG  ARG A  22      -0.812   6.659  -3.081  1.00  0.00           C  
ATOM    370  CD  ARG A  22      -0.293   6.401  -4.497  1.00  0.00           C  
ATOM    371  NE  ARG A  22       0.926   7.246  -4.620  1.00  0.00           N  
ATOM    372  CZ  ARG A  22       1.610   7.247  -5.731  1.00  0.00           C  
ATOM    373  NH1 ARG A  22       1.056   7.661  -6.838  1.00  0.00           N  
ATOM    374  NH2 ARG A  22       2.848   6.831  -5.735  1.00  0.00           N  
ATOM    375  H   ARG A  22      -2.368   3.422  -1.356  1.00  0.00           H  
ATOM    376  HA  ARG A  22      -1.068   6.016  -0.691  1.00  0.00           H  
ATOM    377  HB2 ARG A  22      -1.366   4.586  -3.006  1.00  0.00           H  
ATOM    378  HB3 ARG A  22      -2.729   5.699  -3.124  1.00  0.00           H  
ATOM    379  HG2 ARG A  22      -1.338   7.603  -3.056  1.00  0.00           H  
ATOM    380  HG3 ARG A  22       0.022   6.694  -2.396  1.00  0.00           H  
ATOM    381  HD2 ARG A  22      -0.043   5.355  -4.620  1.00  0.00           H  
ATOM    382  HD3 ARG A  22      -1.028   6.702  -5.229  1.00  0.00           H  
ATOM    383  HE  ARG A  22       1.214   7.803  -3.867  1.00  0.00           H  
ATOM    384 HH11 ARG A  22       0.108   7.978  -6.833  1.00  0.00           H  
ATOM    385 HH12 ARG A  22       1.580   7.661  -7.689  1.00  0.00           H  
ATOM    386 HH21 ARG A  22       3.271   6.513  -4.887  1.00  0.00           H  
ATOM    387 HH22 ARG A  22       3.372   6.832  -6.587  1.00  0.00           H  
ATOM    388  N   PHE A  23      -3.181   7.000   0.290  1.00  0.00           N  
ATOM    389  CA  PHE A  23      -4.430   7.670   0.755  1.00  0.00           C  
ATOM    390  C   PHE A  23      -4.610   9.015   0.048  1.00  0.00           C  
ATOM    391  O   PHE A  23      -3.861   9.946   0.264  1.00  0.00           O  
ATOM    392  CB  PHE A  23      -4.231   7.874   2.257  1.00  0.00           C  
ATOM    393  CG  PHE A  23      -5.575   7.942   2.938  1.00  0.00           C  
ATOM    394  CD1 PHE A  23      -6.504   8.916   2.556  1.00  0.00           C  
ATOM    395  CD2 PHE A  23      -5.895   7.029   3.952  1.00  0.00           C  
ATOM    396  CE1 PHE A  23      -7.751   8.981   3.187  1.00  0.00           C  
ATOM    397  CE2 PHE A  23      -7.143   7.093   4.583  1.00  0.00           C  
ATOM    398  CZ  PHE A  23      -8.071   8.070   4.200  1.00  0.00           C  
ATOM    399  H   PHE A  23      -2.333   7.171   0.750  1.00  0.00           H  
ATOM    400  HA  PHE A  23      -5.285   7.036   0.582  1.00  0.00           H  
ATOM    401  HB2 PHE A  23      -3.663   7.048   2.660  1.00  0.00           H  
ATOM    402  HB3 PHE A  23      -3.695   8.796   2.427  1.00  0.00           H  
ATOM    403  HD1 PHE A  23      -6.257   9.619   1.774  1.00  0.00           H  
ATOM    404  HD2 PHE A  23      -5.179   6.275   4.247  1.00  0.00           H  
ATOM    405  HE1 PHE A  23      -8.466   9.734   2.890  1.00  0.00           H  
ATOM    406  HE2 PHE A  23      -7.390   6.391   5.364  1.00  0.00           H  
ATOM    407  HZ  PHE A  23      -9.034   8.120   4.687  1.00  0.00           H  
ATOM    408  N   VAL A  24      -5.600   9.123  -0.795  1.00  0.00           N  
ATOM    409  CA  VAL A  24      -5.829  10.409  -1.513  1.00  0.00           C  
ATOM    410  C   VAL A  24      -6.587  11.386  -0.610  1.00  0.00           C  
ATOM    411  O   VAL A  24      -7.713  11.137  -0.215  1.00  0.00           O  
ATOM    412  CB  VAL A  24      -6.674  10.037  -2.730  1.00  0.00           C  
ATOM    413  CG1 VAL A  24      -7.073  11.309  -3.482  1.00  0.00           C  
ATOM    414  CG2 VAL A  24      -5.860   9.132  -3.657  1.00  0.00           C  
ATOM    415  H   VAL A  24      -6.195   8.361  -0.954  1.00  0.00           H  
ATOM    416  HA  VAL A  24      -4.892  10.837  -1.830  1.00  0.00           H  
ATOM    417  HB  VAL A  24      -7.563   9.518  -2.405  1.00  0.00           H  
ATOM    418 HG11 VAL A  24      -6.367  11.492  -4.278  1.00  0.00           H  
ATOM    419 HG12 VAL A  24      -7.071  12.145  -2.800  1.00  0.00           H  
ATOM    420 HG13 VAL A  24      -8.061  11.185  -3.898  1.00  0.00           H  
ATOM    421 HG21 VAL A  24      -5.107   9.718  -4.163  1.00  0.00           H  
ATOM    422 HG22 VAL A  24      -6.516   8.681  -4.387  1.00  0.00           H  
ATOM    423 HG23 VAL A  24      -5.382   8.357  -3.076  1.00  0.00           H  
ATOM    424  N   VAL A  25      -5.973  12.494  -0.281  1.00  0.00           N  
ATOM    425  CA  VAL A  25      -6.645  13.495   0.600  1.00  0.00           C  
ATOM    426  C   VAL A  25      -7.612  14.359  -0.215  1.00  0.00           C  
ATOM    427  O   VAL A  25      -8.787  14.431   0.082  1.00  0.00           O  
ATOM    428  CB  VAL A  25      -5.510  14.351   1.162  1.00  0.00           C  
ATOM    429  CG1 VAL A  25      -6.091  15.445   2.059  1.00  0.00           C  
ATOM    430  CG2 VAL A  25      -4.566  13.468   1.983  1.00  0.00           C  
ATOM    431  H   VAL A  25      -5.067  12.666  -0.612  1.00  0.00           H  
ATOM    432  HA  VAL A  25      -7.166  13.000   1.403  1.00  0.00           H  
ATOM    433  HB  VAL A  25      -4.964  14.806   0.348  1.00  0.00           H  
ATOM    434 HG11 VAL A  25      -6.899  15.943   1.543  1.00  0.00           H  
ATOM    435 HG12 VAL A  25      -5.320  16.163   2.297  1.00  0.00           H  
ATOM    436 HG13 VAL A  25      -6.465  15.003   2.970  1.00  0.00           H  
ATOM    437 HG21 VAL A  25      -4.965  13.343   2.979  1.00  0.00           H  
ATOM    438 HG22 VAL A  25      -3.595  13.937   2.040  1.00  0.00           H  
ATOM    439 HG23 VAL A  25      -4.473  12.503   1.508  1.00  0.00           H  
ATOM    440  N   ALA A  26      -7.127  15.012  -1.242  1.00  0.00           N  
ATOM    441  CA  ALA A  26      -8.026  15.867  -2.074  1.00  0.00           C  
ATOM    442  C   ALA A  26      -9.356  15.145  -2.295  1.00  0.00           C  
ATOM    443  O   ALA A  26     -10.418  15.725  -2.190  1.00  0.00           O  
ATOM    444  CB  ALA A  26      -7.287  16.052  -3.399  1.00  0.00           C  
ATOM    445  H   ALA A  26      -6.176  14.939  -1.465  1.00  0.00           H  
ATOM    446  HA  ALA A  26      -8.186  16.823  -1.600  1.00  0.00           H  
ATOM    447  HB1 ALA A  26      -6.390  16.631  -3.234  1.00  0.00           H  
ATOM    448  HB2 ALA A  26      -7.926  16.570  -4.098  1.00  0.00           H  
ATOM    449  HB3 ALA A  26      -7.021  15.085  -3.802  1.00  0.00           H  
ATOM    450  N   GLU A  27      -9.296  13.875  -2.578  1.00  0.00           N  
ATOM    451  CA  GLU A  27     -10.543  13.092  -2.785  1.00  0.00           C  
ATOM    452  C   GLU A  27     -10.532  11.884  -1.848  1.00  0.00           C  
ATOM    453  O   GLU A  27      -9.923  10.875  -2.138  1.00  0.00           O  
ATOM    454  CB  GLU A  27     -10.500  12.644  -4.247  1.00  0.00           C  
ATOM    455  CG  GLU A  27     -11.834  11.995  -4.620  1.00  0.00           C  
ATOM    456  CD  GLU A  27     -11.893  11.779  -6.134  1.00  0.00           C  
ATOM    457  OE1 GLU A  27     -11.440  10.737  -6.582  1.00  0.00           O  
ATOM    458  OE2 GLU A  27     -12.388  12.658  -6.819  1.00  0.00           O  
ATOM    459  H   GLU A  27      -8.425  13.431  -2.641  1.00  0.00           H  
ATOM    460  HA  GLU A  27     -11.412  13.705  -2.607  1.00  0.00           H  
ATOM    461  HB2 GLU A  27     -10.325  13.502  -4.881  1.00  0.00           H  
ATOM    462  HB3 GLU A  27      -9.705  11.928  -4.382  1.00  0.00           H  
ATOM    463  HG2 GLU A  27     -11.925  11.044  -4.117  1.00  0.00           H  
ATOM    464  HG3 GLU A  27     -12.645  12.641  -4.321  1.00  0.00           H  
ATOM    465  N   GLN A  28     -11.188  11.993  -0.720  1.00  0.00           N  
ATOM    466  CA  GLN A  28     -11.215  10.868   0.265  1.00  0.00           C  
ATOM    467  C   GLN A  28     -11.213   9.511  -0.445  1.00  0.00           C  
ATOM    468  O   GLN A  28     -12.250   8.965  -0.763  1.00  0.00           O  
ATOM    469  CB  GLN A  28     -12.518  11.058   1.043  1.00  0.00           C  
ATOM    470  CG  GLN A  28     -12.224  11.774   2.362  1.00  0.00           C  
ATOM    471  CD  GLN A  28     -12.846  10.989   3.520  1.00  0.00           C  
ATOM    472  OE1 GLN A  28     -12.199  10.151   4.118  1.00  0.00           O  
ATOM    473  NE2 GLN A  28     -14.082  11.225   3.863  1.00  0.00           N  
ATOM    474  H   GLN A  28     -11.656  12.829  -0.512  1.00  0.00           H  
ATOM    475  HA  GLN A  28     -10.376  10.939   0.938  1.00  0.00           H  
ATOM    476  HB2 GLN A  28     -13.203  11.652   0.455  1.00  0.00           H  
ATOM    477  HB3 GLN A  28     -12.959  10.095   1.248  1.00  0.00           H  
ATOM    478  HG2 GLN A  28     -11.156  11.841   2.505  1.00  0.00           H  
ATOM    479  HG3 GLN A  28     -12.647  12.766   2.335  1.00  0.00           H  
ATOM    480 HE21 GLN A  28     -14.605  11.900   3.380  1.00  0.00           H  
ATOM    481 HE22 GLN A  28     -14.489  10.728   4.602  1.00  0.00           H  
ATOM    482  N   THR A  29     -10.054   8.960  -0.692  1.00  0.00           N  
ATOM    483  CA  THR A  29      -9.994   7.637  -1.379  1.00  0.00           C  
ATOM    484  C   THR A  29      -8.772   6.845  -0.908  1.00  0.00           C  
ATOM    485  O   THR A  29      -7.728   6.883  -1.529  1.00  0.00           O  
ATOM    486  CB  THR A  29      -9.883   7.964  -2.870  1.00  0.00           C  
ATOM    487  OG1 THR A  29     -11.134   8.446  -3.341  1.00  0.00           O  
ATOM    488  CG2 THR A  29      -9.497   6.701  -3.642  1.00  0.00           C  
ATOM    489  H   THR A  29      -9.223   9.418  -0.425  1.00  0.00           H  
ATOM    490  HA  THR A  29     -10.898   7.077  -1.193  1.00  0.00           H  
ATOM    491  HB  THR A  29      -9.127   8.717  -3.018  1.00  0.00           H  
ATOM    492  HG1 THR A  29     -11.676   7.687  -3.570  1.00  0.00           H  
ATOM    493 HG21 THR A  29      -8.421   6.621  -3.686  1.00  0.00           H  
ATOM    494 HG22 THR A  29      -9.895   6.756  -4.645  1.00  0.00           H  
ATOM    495 HG23 THR A  29      -9.902   5.834  -3.141  1.00  0.00           H  
ATOM    496  N   PRO A  30      -8.950   6.147   0.181  1.00  0.00           N  
ATOM    497  CA  PRO A  30      -7.852   5.328   0.752  1.00  0.00           C  
ATOM    498  C   PRO A  30      -7.619   4.078  -0.101  1.00  0.00           C  
ATOM    499  O   PRO A  30      -8.332   3.101   0.006  1.00  0.00           O  
ATOM    500  CB  PRO A  30      -8.371   4.951   2.137  1.00  0.00           C  
ATOM    501  CG  PRO A  30      -9.860   5.024   2.026  1.00  0.00           C  
ATOM    502  CD  PRO A  30     -10.178   6.058   0.976  1.00  0.00           C  
ATOM    503  HA  PRO A  30      -6.948   5.908   0.840  1.00  0.00           H  
ATOM    504  HB2 PRO A  30      -8.057   3.949   2.393  1.00  0.00           H  
ATOM    505  HB3 PRO A  30      -8.020   5.657   2.874  1.00  0.00           H  
ATOM    506  HG2 PRO A  30     -10.254   4.060   1.728  1.00  0.00           H  
ATOM    507  HG3 PRO A  30     -10.287   5.321   2.970  1.00  0.00           H  
ATOM    508  HD2 PRO A  30     -11.008   5.731   0.364  1.00  0.00           H  
ATOM    509  HD3 PRO A  30     -10.394   7.010   1.435  1.00  0.00           H  
ATOM    510  N   SER A  31      -6.622   4.100  -0.943  1.00  0.00           N  
ATOM    511  CA  SER A  31      -6.344   2.910  -1.798  1.00  0.00           C  
ATOM    512  C   SER A  31      -5.245   2.057  -1.163  1.00  0.00           C  
ATOM    513  O   SER A  31      -4.228   2.560  -0.731  1.00  0.00           O  
ATOM    514  CB  SER A  31      -5.873   3.480  -3.134  1.00  0.00           C  
ATOM    515  OG  SER A  31      -5.353   2.427  -3.936  1.00  0.00           O  
ATOM    516  H   SER A  31      -6.056   4.897  -1.013  1.00  0.00           H  
ATOM    517  HA  SER A  31      -7.240   2.328  -1.939  1.00  0.00           H  
ATOM    518  HB2 SER A  31      -6.702   3.939  -3.645  1.00  0.00           H  
ATOM    519  HB3 SER A  31      -5.106   4.223  -2.957  1.00  0.00           H  
ATOM    520  HG  SER A  31      -5.990   1.708  -3.930  1.00  0.00           H  
ATOM    521  N   CYS A  32      -5.440   0.769  -1.104  1.00  0.00           N  
ATOM    522  CA  CYS A  32      -4.404  -0.113  -0.494  1.00  0.00           C  
ATOM    523  C   CYS A  32      -3.796  -1.035  -1.554  1.00  0.00           C  
ATOM    524  O   CYS A  32      -4.385  -2.023  -1.943  1.00  0.00           O  
ATOM    525  CB  CYS A  32      -5.151  -0.928   0.562  1.00  0.00           C  
ATOM    526  SG  CYS A  32      -6.512  -1.828  -0.221  1.00  0.00           S  
ATOM    527  H   CYS A  32      -6.269   0.382  -1.459  1.00  0.00           H  
ATOM    528  HA  CYS A  32      -3.636   0.481  -0.024  1.00  0.00           H  
ATOM    529  HB2 CYS A  32      -4.470  -1.632   1.019  1.00  0.00           H  
ATOM    530  HB3 CYS A  32      -5.545  -0.265   1.317  1.00  0.00           H  
ATOM    531  N   VAL A  33      -2.619  -0.720  -2.021  1.00  0.00           N  
ATOM    532  CA  VAL A  33      -1.971  -1.581  -3.051  1.00  0.00           C  
ATOM    533  C   VAL A  33      -0.946  -2.508  -2.390  1.00  0.00           C  
ATOM    534  O   VAL A  33      -0.028  -2.064  -1.729  1.00  0.00           O  
ATOM    535  CB  VAL A  33      -1.280  -0.605  -4.004  1.00  0.00           C  
ATOM    536  CG1 VAL A  33      -0.273  -1.365  -4.871  1.00  0.00           C  
ATOM    537  CG2 VAL A  33      -2.327   0.055  -4.904  1.00  0.00           C  
ATOM    538  H   VAL A  33      -2.161   0.081  -1.692  1.00  0.00           H  
ATOM    539  HA  VAL A  33      -2.712  -2.155  -3.583  1.00  0.00           H  
ATOM    540  HB  VAL A  33      -0.763   0.152  -3.433  1.00  0.00           H  
ATOM    541 HG11 VAL A  33      -0.393  -1.072  -5.904  1.00  0.00           H  
ATOM    542 HG12 VAL A  33      -0.445  -2.427  -4.775  1.00  0.00           H  
ATOM    543 HG13 VAL A  33       0.730  -1.133  -4.545  1.00  0.00           H  
ATOM    544 HG21 VAL A  33      -1.950   1.003  -5.259  1.00  0.00           H  
ATOM    545 HG22 VAL A  33      -3.234   0.219  -4.340  1.00  0.00           H  
ATOM    546 HG23 VAL A  33      -2.537  -0.588  -5.746  1.00  0.00           H  
ATOM    547  N   CYS A  34      -1.097  -3.793  -2.559  1.00  0.00           N  
ATOM    548  CA  CYS A  34      -0.133  -4.747  -1.936  1.00  0.00           C  
ATOM    549  C   CYS A  34       0.956  -5.135  -2.939  1.00  0.00           C  
ATOM    550  O   CYS A  34       0.760  -5.070  -4.137  1.00  0.00           O  
ATOM    551  CB  CYS A  34      -0.971  -5.967  -1.555  1.00  0.00           C  
ATOM    552  SG  CYS A  34      -2.473  -5.430  -0.700  1.00  0.00           S  
ATOM    553  H   CYS A  34      -1.846  -4.132  -3.094  1.00  0.00           H  
ATOM    554  HA  CYS A  34       0.306  -4.312  -1.053  1.00  0.00           H  
ATOM    555  HB2 CYS A  34      -1.242  -6.512  -2.448  1.00  0.00           H  
ATOM    556  HB3 CYS A  34      -0.397  -6.609  -0.904  1.00  0.00           H  
ATOM    557  N   ASP A  35       2.102  -5.541  -2.461  1.00  0.00           N  
ATOM    558  CA  ASP A  35       3.197  -5.934  -3.394  1.00  0.00           C  
ATOM    559  C   ASP A  35       2.638  -6.796  -4.529  1.00  0.00           C  
ATOM    560  O   ASP A  35       2.014  -7.813  -4.300  1.00  0.00           O  
ATOM    561  CB  ASP A  35       4.178  -6.739  -2.541  1.00  0.00           C  
ATOM    562  CG  ASP A  35       5.331  -5.837  -2.098  1.00  0.00           C  
ATOM    563  OD1 ASP A  35       5.714  -4.975  -2.872  1.00  0.00           O  
ATOM    564  OD2 ASP A  35       5.812  -6.024  -0.993  1.00  0.00           O  
ATOM    565  H   ASP A  35       2.242  -5.588  -1.491  1.00  0.00           H  
ATOM    566  HA  ASP A  35       3.687  -5.058  -3.792  1.00  0.00           H  
ATOM    567  HB2 ASP A  35       3.667  -7.124  -1.671  1.00  0.00           H  
ATOM    568  HB3 ASP A  35       4.570  -7.561  -3.122  1.00  0.00           H  
ATOM    569  N   GLU A  36       2.854  -6.398  -5.751  1.00  0.00           N  
ATOM    570  CA  GLU A  36       2.331  -7.194  -6.897  1.00  0.00           C  
ATOM    571  C   GLU A  36       2.666  -8.677  -6.712  1.00  0.00           C  
ATOM    572  O   GLU A  36       1.816  -9.537  -6.839  1.00  0.00           O  
ATOM    573  CB  GLU A  36       3.045  -6.632  -8.127  1.00  0.00           C  
ATOM    574  CG  GLU A  36       2.022  -6.357  -9.229  1.00  0.00           C  
ATOM    575  CD  GLU A  36       2.693  -6.509 -10.596  1.00  0.00           C  
ATOM    576  OE1 GLU A  36       3.173  -7.593 -10.880  1.00  0.00           O  
ATOM    577  OE2 GLU A  36       2.717  -5.538 -11.333  1.00  0.00           O  
ATOM    578  H   GLU A  36       3.358  -5.574  -5.916  1.00  0.00           H  
ATOM    579  HA  GLU A  36       1.266  -7.058  -6.996  1.00  0.00           H  
ATOM    580  HB2 GLU A  36       3.548  -5.713  -7.862  1.00  0.00           H  
ATOM    581  HB3 GLU A  36       3.769  -7.350  -8.482  1.00  0.00           H  
ATOM    582  HG2 GLU A  36       1.206  -7.060  -9.148  1.00  0.00           H  
ATOM    583  HG3 GLU A  36       1.644  -5.350  -9.127  1.00  0.00           H  
ATOM    584  N   GLY A  37       3.899  -8.986  -6.416  1.00  0.00           N  
ATOM    585  CA  GLY A  37       4.285 -10.414  -6.228  1.00  0.00           C  
ATOM    586  C   GLY A  37       4.116 -10.808  -4.759  1.00  0.00           C  
ATOM    587  O   GLY A  37       4.983 -11.422  -4.169  1.00  0.00           O  
ATOM    588  H   GLY A  37       4.571  -8.279  -6.320  1.00  0.00           H  
ATOM    589  HA2 GLY A  37       3.656 -11.039  -6.845  1.00  0.00           H  
ATOM    590  HA3 GLY A  37       5.317 -10.548  -6.516  1.00  0.00           H  
ATOM    591  N   TYR A  38       3.006 -10.464  -4.162  1.00  0.00           N  
ATOM    592  CA  TYR A  38       2.791 -10.826  -2.730  1.00  0.00           C  
ATOM    593  C   TYR A  38       1.678 -11.877  -2.607  1.00  0.00           C  
ATOM    594  O   TYR A  38       0.995 -12.186  -3.563  1.00  0.00           O  
ATOM    595  CB  TYR A  38       2.407  -9.506  -2.036  1.00  0.00           C  
ATOM    596  CG  TYR A  38       0.902  -9.342  -1.983  1.00  0.00           C  
ATOM    597  CD1 TYR A  38       0.153  -9.310  -3.166  1.00  0.00           C  
ATOM    598  CD2 TYR A  38       0.258  -9.224  -0.745  1.00  0.00           C  
ATOM    599  CE1 TYR A  38      -1.239  -9.162  -3.109  1.00  0.00           C  
ATOM    600  CE2 TYR A  38      -1.134  -9.076  -0.690  1.00  0.00           C  
ATOM    601  CZ  TYR A  38      -1.881  -9.045  -1.872  1.00  0.00           C  
ATOM    602  OH  TYR A  38      -3.253  -8.900  -1.817  1.00  0.00           O  
ATOM    603  H   TYR A  38       2.319  -9.971  -4.653  1.00  0.00           H  
ATOM    604  HA  TYR A  38       3.707 -11.207  -2.304  1.00  0.00           H  
ATOM    605  HB2 TYR A  38       2.800  -9.507  -1.030  1.00  0.00           H  
ATOM    606  HB3 TYR A  38       2.837  -8.680  -2.583  1.00  0.00           H  
ATOM    607  HD1 TYR A  38       0.647  -9.400  -4.120  1.00  0.00           H  
ATOM    608  HD2 TYR A  38       0.834  -9.247   0.168  1.00  0.00           H  
ATOM    609  HE1 TYR A  38      -1.816  -9.138  -4.022  1.00  0.00           H  
ATOM    610  HE2 TYR A  38      -1.629  -8.986   0.266  1.00  0.00           H  
ATOM    611  HH  TYR A  38      -3.648  -9.626  -2.305  1.00  0.00           H  
ATOM    612  N   ILE A  39       1.492 -12.423  -1.436  1.00  0.00           N  
ATOM    613  CA  ILE A  39       0.426 -13.448  -1.248  1.00  0.00           C  
ATOM    614  C   ILE A  39      -0.201 -13.313   0.142  1.00  0.00           C  
ATOM    615  O   ILE A  39       0.424 -12.842   1.072  1.00  0.00           O  
ATOM    616  CB  ILE A  39       1.138 -14.793  -1.385  1.00  0.00           C  
ATOM    617  CG1 ILE A  39       1.602 -14.979  -2.832  1.00  0.00           C  
ATOM    618  CG2 ILE A  39       0.175 -15.921  -1.011  1.00  0.00           C  
ATOM    619  CD1 ILE A  39       0.381 -15.157  -3.738  1.00  0.00           C  
ATOM    620  H   ILE A  39       2.054 -12.158  -0.679  1.00  0.00           H  
ATOM    621  HA  ILE A  39      -0.328 -13.352  -2.014  1.00  0.00           H  
ATOM    622  HB  ILE A  39       1.993 -14.816  -0.724  1.00  0.00           H  
ATOM    623 HG12 ILE A  39       2.160 -14.108  -3.145  1.00  0.00           H  
ATOM    624 HG13 ILE A  39       2.230 -15.854  -2.900  1.00  0.00           H  
ATOM    625 HG21 ILE A  39       0.199 -16.075   0.058  1.00  0.00           H  
ATOM    626 HG22 ILE A  39       0.472 -16.830  -1.513  1.00  0.00           H  
ATOM    627 HG23 ILE A  39      -0.826 -15.654  -1.314  1.00  0.00           H  
ATOM    628 HD11 ILE A  39      -0.518 -14.956  -3.174  1.00  0.00           H  
ATOM    629 HD12 ILE A  39       0.355 -16.171  -4.109  1.00  0.00           H  
ATOM    630 HD13 ILE A  39       0.447 -14.471  -4.569  1.00  0.00           H  
ATOM    631  N   GLY A  40      -1.431 -13.724   0.293  1.00  0.00           N  
ATOM    632  CA  GLY A  40      -2.093 -13.620   1.624  1.00  0.00           C  
ATOM    633  C   GLY A  40      -3.176 -12.540   1.579  1.00  0.00           C  
ATOM    634  O   GLY A  40      -3.132 -11.637   0.766  1.00  0.00           O  
ATOM    635  H   GLY A  40      -1.918 -14.102  -0.469  1.00  0.00           H  
ATOM    636  HA2 GLY A  40      -2.542 -14.571   1.877  1.00  0.00           H  
ATOM    637  HA3 GLY A  40      -1.360 -13.359   2.372  1.00  0.00           H  
ATOM    638  N   ALA A  41      -4.146 -12.622   2.449  1.00  0.00           N  
ATOM    639  CA  ALA A  41      -5.231 -11.597   2.458  1.00  0.00           C  
ATOM    640  C   ALA A  41      -4.722 -10.296   3.082  1.00  0.00           C  
ATOM    641  O   ALA A  41      -5.034  -9.213   2.625  1.00  0.00           O  
ATOM    642  CB  ALA A  41      -6.342 -12.203   3.317  1.00  0.00           C  
ATOM    643  H   ALA A  41      -4.162 -13.357   3.097  1.00  0.00           H  
ATOM    644  HA  ALA A  41      -5.592 -11.421   1.458  1.00  0.00           H  
ATOM    645  HB1 ALA A  41      -7.061 -12.695   2.680  1.00  0.00           H  
ATOM    646  HB2 ALA A  41      -6.831 -11.419   3.876  1.00  0.00           H  
ATOM    647  HB3 ALA A  41      -5.916 -12.922   4.001  1.00  0.00           H  
ATOM    648  N   ARG A  42      -3.941 -10.391   4.123  1.00  0.00           N  
ATOM    649  CA  ARG A  42      -3.412  -9.158   4.774  1.00  0.00           C  
ATOM    650  C   ARG A  42      -2.002  -8.856   4.266  1.00  0.00           C  
ATOM    651  O   ARG A  42      -1.294  -8.038   4.819  1.00  0.00           O  
ATOM    652  CB  ARG A  42      -3.387  -9.481   6.269  1.00  0.00           C  
ATOM    653  CG  ARG A  42      -4.764  -9.203   6.873  1.00  0.00           C  
ATOM    654  CD  ARG A  42      -4.683  -7.977   7.786  1.00  0.00           C  
ATOM    655  NE  ARG A  42      -3.910  -8.431   8.974  1.00  0.00           N  
ATOM    656  CZ  ARG A  42      -4.447  -9.266   9.822  1.00  0.00           C  
ATOM    657  NH1 ARG A  42      -5.651  -9.049  10.275  1.00  0.00           N  
ATOM    658  NH2 ARG A  42      -3.780 -10.316  10.217  1.00  0.00           N  
ATOM    659  H   ARG A  42      -3.702 -11.273   4.476  1.00  0.00           H  
ATOM    660  HA  ARG A  42      -4.068  -8.322   4.589  1.00  0.00           H  
ATOM    661  HB2 ARG A  42      -3.135 -10.522   6.407  1.00  0.00           H  
ATOM    662  HB3 ARG A  42      -2.649  -8.862   6.758  1.00  0.00           H  
ATOM    663  HG2 ARG A  42      -5.473  -9.016   6.080  1.00  0.00           H  
ATOM    664  HG3 ARG A  42      -5.084 -10.058   7.450  1.00  0.00           H  
ATOM    665  HD2 ARG A  42      -4.168  -7.170   7.283  1.00  0.00           H  
ATOM    666  HD3 ARG A  42      -5.672  -7.665   8.085  1.00  0.00           H  
ATOM    667  HE  ARG A  42      -2.998  -8.104   9.120  1.00  0.00           H  
ATOM    668 HH11 ARG A  42      -6.161  -8.244   9.974  1.00  0.00           H  
ATOM    669 HH12 ARG A  42      -6.063  -9.688  10.924  1.00  0.00           H  
ATOM    670 HH21 ARG A  42      -2.856 -10.482   9.869  1.00  0.00           H  
ATOM    671 HH22 ARG A  42      -4.193 -10.955  10.865  1.00  0.00           H  
ATOM    672  N   CYS A  43      -1.588  -9.512   3.215  1.00  0.00           N  
ATOM    673  CA  CYS A  43      -0.222  -9.265   2.666  1.00  0.00           C  
ATOM    674  C   CYS A  43       0.834  -9.780   3.647  1.00  0.00           C  
ATOM    675  O   CYS A  43       1.702  -9.051   4.079  1.00  0.00           O  
ATOM    676  CB  CYS A  43      -0.107  -7.743   2.508  1.00  0.00           C  
ATOM    677  SG  CYS A  43      -1.660  -7.058   1.872  1.00  0.00           S  
ATOM    678  H   CYS A  43      -2.177 -10.167   2.786  1.00  0.00           H  
ATOM    679  HA  CYS A  43      -0.111  -9.745   1.707  1.00  0.00           H  
ATOM    680  HB2 CYS A  43       0.114  -7.298   3.466  1.00  0.00           H  
ATOM    681  HB3 CYS A  43       0.692  -7.516   1.818  1.00  0.00           H  
ATOM    682  N   GLU A  44       0.762 -11.034   4.007  1.00  0.00           N  
ATOM    683  CA  GLU A  44       1.757 -11.593   4.968  1.00  0.00           C  
ATOM    684  C   GLU A  44       2.762 -12.493   4.241  1.00  0.00           C  
ATOM    685  O   GLU A  44       3.931 -12.524   4.571  1.00  0.00           O  
ATOM    686  CB  GLU A  44       0.928 -12.411   5.959  1.00  0.00           C  
ATOM    687  CG  GLU A  44       1.553 -12.312   7.352  1.00  0.00           C  
ATOM    688  CD  GLU A  44       1.557 -13.694   8.008  1.00  0.00           C  
ATOM    689  OE1 GLU A  44       0.556 -14.047   8.608  1.00  0.00           O  
ATOM    690  OE2 GLU A  44       2.563 -14.375   7.900  1.00  0.00           O  
ATOM    691  H   GLU A  44       0.050 -11.605   3.650  1.00  0.00           H  
ATOM    692  HA  GLU A  44       2.269 -10.798   5.485  1.00  0.00           H  
ATOM    693  HB2 GLU A  44      -0.081 -12.025   5.988  1.00  0.00           H  
ATOM    694  HB3 GLU A  44       0.909 -13.445   5.648  1.00  0.00           H  
ATOM    695  HG2 GLU A  44       2.567 -11.949   7.267  1.00  0.00           H  
ATOM    696  HG3 GLU A  44       0.975 -11.630   7.958  1.00  0.00           H  
ATOM    697  N   ARG A  45       2.318 -13.228   3.259  1.00  0.00           N  
ATOM    698  CA  ARG A  45       3.252 -14.127   2.521  1.00  0.00           C  
ATOM    699  C   ARG A  45       3.742 -13.453   1.236  1.00  0.00           C  
ATOM    700  O   ARG A  45       3.381 -12.332   0.936  1.00  0.00           O  
ATOM    701  CB  ARG A  45       2.426 -15.371   2.193  1.00  0.00           C  
ATOM    702  CG  ARG A  45       2.964 -16.565   2.984  1.00  0.00           C  
ATOM    703  CD  ARG A  45       1.829 -17.556   3.250  1.00  0.00           C  
ATOM    704  NE  ARG A  45       2.271 -18.828   2.615  1.00  0.00           N  
ATOM    705  CZ  ARG A  45       1.574 -19.918   2.781  1.00  0.00           C  
ATOM    706  NH1 ARG A  45       0.495 -20.117   2.074  1.00  0.00           N  
ATOM    707  NH2 ARG A  45       1.956 -20.809   3.655  1.00  0.00           N  
ATOM    708  H   ARG A  45       1.370 -13.193   3.009  1.00  0.00           H  
ATOM    709  HA  ARG A  45       4.088 -14.396   3.148  1.00  0.00           H  
ATOM    710  HB2 ARG A  45       1.393 -15.197   2.459  1.00  0.00           H  
ATOM    711  HB3 ARG A  45       2.496 -15.582   1.137  1.00  0.00           H  
ATOM    712  HG2 ARG A  45       3.743 -17.052   2.415  1.00  0.00           H  
ATOM    713  HG3 ARG A  45       3.366 -16.221   3.925  1.00  0.00           H  
ATOM    714  HD2 ARG A  45       1.692 -17.692   4.315  1.00  0.00           H  
ATOM    715  HD3 ARG A  45       0.914 -17.213   2.793  1.00  0.00           H  
ATOM    716  HE  ARG A  45       3.086 -18.845   2.071  1.00  0.00           H  
ATOM    717 HH11 ARG A  45       0.203 -19.435   1.404  1.00  0.00           H  
ATOM    718 HH12 ARG A  45      -0.039 -20.953   2.201  1.00  0.00           H  
ATOM    719 HH21 ARG A  45       2.783 -20.657   4.196  1.00  0.00           H  
ATOM    720 HH22 ARG A  45       1.422 -21.645   3.782  1.00  0.00           H  
ATOM    721  N   VAL A  46       4.562 -14.128   0.478  1.00  0.00           N  
ATOM    722  CA  VAL A  46       5.078 -13.532  -0.788  1.00  0.00           C  
ATOM    723  C   VAL A  46       5.337 -14.634  -1.821  1.00  0.00           C  
ATOM    724  O   VAL A  46       5.640 -15.759  -1.478  1.00  0.00           O  
ATOM    725  CB  VAL A  46       6.387 -12.843  -0.400  1.00  0.00           C  
ATOM    726  CG1 VAL A  46       7.326 -13.860   0.250  1.00  0.00           C  
ATOM    727  CG2 VAL A  46       7.049 -12.268  -1.655  1.00  0.00           C  
ATOM    728  H   VAL A  46       4.841 -15.031   0.742  1.00  0.00           H  
ATOM    729  HA  VAL A  46       4.380 -12.807  -1.176  1.00  0.00           H  
ATOM    730  HB  VAL A  46       6.179 -12.046   0.298  1.00  0.00           H  
ATOM    731 HG11 VAL A  46       7.331 -14.770  -0.331  1.00  0.00           H  
ATOM    732 HG12 VAL A  46       6.985 -14.075   1.252  1.00  0.00           H  
ATOM    733 HG13 VAL A  46       8.326 -13.453   0.289  1.00  0.00           H  
ATOM    734 HG21 VAL A  46       7.884 -11.645  -1.368  1.00  0.00           H  
ATOM    735 HG22 VAL A  46       6.331 -11.676  -2.202  1.00  0.00           H  
ATOM    736 HG23 VAL A  46       7.401 -13.075  -2.279  1.00  0.00           H  
ATOM    737  N   ASP A  47       5.222 -14.320  -3.083  1.00  0.00           N  
ATOM    738  CA  ASP A  47       5.463 -15.352  -4.132  1.00  0.00           C  
ATOM    739  C   ASP A  47       6.699 -14.990  -4.960  1.00  0.00           C  
ATOM    740  O   ASP A  47       6.598 -14.417  -6.027  1.00  0.00           O  
ATOM    741  CB  ASP A  47       4.207 -15.331  -5.006  1.00  0.00           C  
ATOM    742  CG  ASP A  47       4.267 -16.482  -6.012  1.00  0.00           C  
ATOM    743  OD1 ASP A  47       5.022 -17.411  -5.774  1.00  0.00           O  
ATOM    744  OD2 ASP A  47       3.559 -16.415  -7.002  1.00  0.00           O  
ATOM    745  H   ASP A  47       4.978 -13.406  -3.341  1.00  0.00           H  
ATOM    746  HA  ASP A  47       5.582 -16.325  -3.682  1.00  0.00           H  
ATOM    747  HB2 ASP A  47       3.333 -15.443  -4.381  1.00  0.00           H  
ATOM    748  HB3 ASP A  47       4.154 -14.393  -5.537  1.00  0.00           H  
ATOM    749  N   LEU A  48       7.867 -15.321  -4.477  1.00  0.00           N  
ATOM    750  CA  LEU A  48       9.109 -14.997  -5.239  1.00  0.00           C  
ATOM    751  C   LEU A  48       9.783 -16.282  -5.726  1.00  0.00           C  
ATOM    752  O   LEU A  48      10.841 -16.253  -6.324  1.00  0.00           O  
ATOM    753  CB  LEU A  48      10.009 -14.251  -4.250  1.00  0.00           C  
ATOM    754  CG  LEU A  48      10.493 -15.206  -3.154  1.00  0.00           C  
ATOM    755  CD1 LEU A  48      11.864 -14.752  -2.651  1.00  0.00           C  
ATOM    756  CD2 LEU A  48       9.498 -15.192  -1.991  1.00  0.00           C  
ATOM    757  H   LEU A  48       7.926 -15.784  -3.616  1.00  0.00           H  
ATOM    758  HA  LEU A  48       8.876 -14.358  -6.076  1.00  0.00           H  
ATOM    759  HB2 LEU A  48      10.862 -13.848  -4.776  1.00  0.00           H  
ATOM    760  HB3 LEU A  48       9.453 -13.443  -3.798  1.00  0.00           H  
ATOM    761  HG  LEU A  48      10.572 -16.207  -3.552  1.00  0.00           H  
ATOM    762 HD11 LEU A  48      12.032 -15.143  -1.659  1.00  0.00           H  
ATOM    763 HD12 LEU A  48      11.899 -13.672  -2.625  1.00  0.00           H  
ATOM    764 HD13 LEU A  48      12.632 -15.120  -3.318  1.00  0.00           H  
ATOM    765 HD21 LEU A  48       8.699 -14.502  -2.211  1.00  0.00           H  
ATOM    766 HD22 LEU A  48      10.004 -14.883  -1.089  1.00  0.00           H  
ATOM    767 HD23 LEU A  48       9.092 -16.182  -1.854  1.00  0.00           H  
ATOM    768  N   PHE A  49       9.179 -17.411  -5.474  1.00  0.00           N  
ATOM    769  CA  PHE A  49       9.783 -18.699  -5.921  1.00  0.00           C  
ATOM    770  C   PHE A  49       9.318 -19.034  -7.341  1.00  0.00           C  
ATOM    771  O   PHE A  49      10.097 -19.051  -8.274  1.00  0.00           O  
ATOM    772  CB  PHE A  49       9.267 -19.742  -4.929  1.00  0.00           C  
ATOM    773  CG  PHE A  49      10.428 -20.524  -4.363  1.00  0.00           C  
ATOM    774  CD1 PHE A  49      11.454 -20.964  -5.208  1.00  0.00           C  
ATOM    775  CD2 PHE A  49      10.476 -20.810  -2.994  1.00  0.00           C  
ATOM    776  CE1 PHE A  49      12.529 -21.692  -4.681  1.00  0.00           C  
ATOM    777  CE2 PHE A  49      11.550 -21.537  -2.468  1.00  0.00           C  
ATOM    778  CZ  PHE A  49      12.576 -21.978  -3.312  1.00  0.00           C  
ATOM    779  H   PHE A  49       8.326 -17.413  -4.990  1.00  0.00           H  
ATOM    780  HA  PHE A  49      10.859 -18.648  -5.878  1.00  0.00           H  
ATOM    781  HB2 PHE A  49       8.743 -19.244  -4.126  1.00  0.00           H  
ATOM    782  HB3 PHE A  49       8.592 -20.416  -5.435  1.00  0.00           H  
ATOM    783  HD1 PHE A  49      11.417 -20.743  -6.264  1.00  0.00           H  
ATOM    784  HD2 PHE A  49       9.684 -20.471  -2.343  1.00  0.00           H  
ATOM    785  HE1 PHE A  49      13.320 -22.033  -5.332  1.00  0.00           H  
ATOM    786  HE2 PHE A  49      11.586 -21.759  -1.412  1.00  0.00           H  
ATOM    787  HZ  PHE A  49      13.405 -22.540  -2.906  1.00  0.00           H  
ATOM    788  N   TYR A  50       8.051 -19.300  -7.512  1.00  0.00           N  
ATOM    789  CA  TYR A  50       7.534 -19.633  -8.871  1.00  0.00           C  
ATOM    790  C   TYR A  50       7.467 -18.372  -9.736  1.00  0.00           C  
ATOM    791  O   TYR A  50       7.140 -17.326  -9.200  1.00  0.00           O  
ATOM    792  CB  TYR A  50       6.131 -20.193  -8.633  1.00  0.00           C  
ATOM    793  CG  TYR A  50       5.694 -20.985  -9.841  1.00  0.00           C  
ATOM    794  CD1 TYR A  50       6.363 -22.165 -10.185  1.00  0.00           C  
ATOM    795  CD2 TYR A  50       4.617 -20.540 -10.618  1.00  0.00           C  
ATOM    796  CE1 TYR A  50       5.957 -22.900 -11.305  1.00  0.00           C  
ATOM    797  CE2 TYR A  50       4.211 -21.275 -11.738  1.00  0.00           C  
ATOM    798  CZ  TYR A  50       4.881 -22.455 -12.082  1.00  0.00           C  
ATOM    799  OH  TYR A  50       4.480 -23.179 -13.186  1.00  0.00           O  
ATOM    800  OXT TYR A  50       7.745 -18.474 -10.919  1.00  0.00           O  
ATOM    801  H   TYR A  50       7.439 -19.280  -6.747  1.00  0.00           H  
ATOM    802  HA  TYR A  50       8.154 -20.380  -9.338  1.00  0.00           H  
ATOM    803  HB2 TYR A  50       6.143 -20.836  -7.764  1.00  0.00           H  
ATOM    804  HB3 TYR A  50       5.442 -19.379  -8.468  1.00  0.00           H  
ATOM    805  HD1 TYR A  50       7.194 -22.510  -9.586  1.00  0.00           H  
ATOM    806  HD2 TYR A  50       4.100 -19.630 -10.353  1.00  0.00           H  
ATOM    807  HE1 TYR A  50       6.474 -23.811 -11.570  1.00  0.00           H  
ATOM    808  HE2 TYR A  50       3.381 -20.932 -12.337  1.00  0.00           H  
ATOM    809  HH  TYR A  50       4.241 -24.061 -12.892  1.00  0.00           H  
TER     810      TYR A  50                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ARG A   1       3.477  16.578 -12.640  1.00  0.00           N  
ATOM      2  CA  ARG A   1       2.037  16.954 -12.732  1.00  0.00           C  
ATOM      3  C   ARG A   1       1.214  16.148 -11.724  1.00  0.00           C  
ATOM      4  O   ARG A   1       0.800  16.656 -10.700  1.00  0.00           O  
ATOM      5  CB  ARG A   1       1.627  16.604 -14.162  1.00  0.00           C  
ATOM      6  CG  ARG A   1       2.363  17.518 -15.145  1.00  0.00           C  
ATOM      7  CD  ARG A   1       2.612  16.765 -16.453  1.00  0.00           C  
ATOM      8  NE  ARG A   1       1.393  17.007 -17.274  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       1.161  18.193 -17.764  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       1.621  18.514 -18.943  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       0.469  19.060 -17.077  1.00  0.00           N  
ATOM     12  H1  ARG A   1       4.067  17.401 -12.875  1.00  0.00           H  
ATOM     13  H2  ARG A   1       3.677  15.805 -13.308  1.00  0.00           H  
ATOM     14  H3  ARG A   1       3.693  16.265 -11.672  1.00  0.00           H  
ATOM     15  HA  ARG A   1       1.913  18.012 -12.562  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       1.882  15.574 -14.367  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       0.562  16.741 -14.275  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       1.762  18.394 -15.340  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       3.309  17.817 -14.718  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       3.488  17.159 -16.952  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       2.727  15.709 -16.265  1.00  0.00           H  
ATOM     22  HE  ARG A   1       0.764  16.274 -17.445  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       2.151  17.850 -19.470  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       1.443  19.423 -19.319  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       0.116  18.815 -16.174  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       0.290  19.970 -17.453  1.00  0.00           H  
ATOM     27  N   LYS A   2       0.973  14.896 -12.004  1.00  0.00           N  
ATOM     28  CA  LYS A   2       0.177  14.061 -11.060  1.00  0.00           C  
ATOM     29  C   LYS A   2       1.109  13.301 -10.111  1.00  0.00           C  
ATOM     30  O   LYS A   2       2.254  13.042 -10.424  1.00  0.00           O  
ATOM     31  CB  LYS A   2      -0.599  13.087 -11.947  1.00  0.00           C  
ATOM     32  CG  LYS A   2       0.376  12.316 -12.838  1.00  0.00           C  
ATOM     33  CD  LYS A   2       0.171  10.813 -12.638  1.00  0.00           C  
ATOM     34  CE  LYS A   2      -0.994  10.335 -13.508  1.00  0.00           C  
ATOM     35  NZ  LYS A   2      -0.431   9.226 -14.327  1.00  0.00           N  
ATOM     36  H   LYS A   2       1.317  14.505 -12.835  1.00  0.00           H  
ATOM     37  HA  LYS A   2      -0.509  14.676 -10.500  1.00  0.00           H  
ATOM     38  HB2 LYS A   2      -1.146  12.393 -11.325  1.00  0.00           H  
ATOM     39  HB3 LYS A   2      -1.291  13.639 -12.566  1.00  0.00           H  
ATOM     40  HG2 LYS A   2       0.195  12.570 -13.872  1.00  0.00           H  
ATOM     41  HG3 LYS A   2       1.389  12.578 -12.574  1.00  0.00           H  
ATOM     42  HD2 LYS A   2       1.071  10.287 -12.919  1.00  0.00           H  
ATOM     43  HD3 LYS A   2      -0.052  10.615 -11.600  1.00  0.00           H  
ATOM     44  HE2 LYS A   2      -1.802   9.975 -12.886  1.00  0.00           H  
ATOM     45  HE3 LYS A   2      -1.337  11.131 -14.149  1.00  0.00           H  
ATOM     46  HZ1 LYS A   2       0.442   9.547 -14.794  1.00  0.00           H  
ATOM     47  HZ2 LYS A   2      -1.125   8.940 -15.048  1.00  0.00           H  
ATOM     48  HZ3 LYS A   2      -0.214   8.416 -13.713  1.00  0.00           H  
ATOM     49  N   GLY A   3       0.625  12.941  -8.954  1.00  0.00           N  
ATOM     50  CA  GLY A   3       1.482  12.199  -7.986  1.00  0.00           C  
ATOM     51  C   GLY A   3       1.705  13.060  -6.742  1.00  0.00           C  
ATOM     52  O   GLY A   3       2.799  13.139  -6.217  1.00  0.00           O  
ATOM     53  H   GLY A   3      -0.301  13.160  -8.720  1.00  0.00           H  
ATOM     54  HA2 GLY A   3       0.992  11.278  -7.705  1.00  0.00           H  
ATOM     55  HA3 GLY A   3       2.434  11.978  -8.442  1.00  0.00           H  
ATOM     56  N   HIS A   4       0.677  13.707  -6.266  1.00  0.00           N  
ATOM     57  CA  HIS A   4       0.830  14.566  -5.056  1.00  0.00           C  
ATOM     58  C   HIS A   4      -0.180  14.152  -3.982  1.00  0.00           C  
ATOM     59  O   HIS A   4      -1.167  14.823  -3.752  1.00  0.00           O  
ATOM     60  CB  HIS A   4       0.546  15.987  -5.543  1.00  0.00           C  
ATOM     61  CG  HIS A   4       1.131  16.978  -4.575  1.00  0.00           C  
ATOM     62  ND1 HIS A   4       0.361  17.949  -3.954  1.00  0.00           N  
ATOM     63  CD2 HIS A   4       2.410  17.159  -4.109  1.00  0.00           C  
ATOM     64  CE1 HIS A   4       1.175  18.665  -3.158  1.00  0.00           C  
ATOM     65  NE2 HIS A   4       2.436  18.226  -3.215  1.00  0.00           N  
ATOM     66  H   HIS A   4      -0.195  13.632  -6.704  1.00  0.00           H  
ATOM     67  HA  HIS A   4       1.836  14.503  -4.673  1.00  0.00           H  
ATOM     68  HB2 HIS A   4       0.991  16.130  -6.517  1.00  0.00           H  
ATOM     69  HB3 HIS A   4      -0.522  16.138  -5.610  1.00  0.00           H  
ATOM     70  HD1 HIS A   4      -0.601  18.089  -4.074  1.00  0.00           H  
ATOM     71  HD2 HIS A   4       3.266  16.565  -4.394  1.00  0.00           H  
ATOM     72  HE1 HIS A   4       0.851  19.495  -2.548  1.00  0.00           H  
ATOM     73  N   PHE A   5       0.061  13.053  -3.321  1.00  0.00           N  
ATOM     74  CA  PHE A   5      -0.885  12.597  -2.261  1.00  0.00           C  
ATOM     75  C   PHE A   5      -0.110  12.213  -0.996  1.00  0.00           C  
ATOM     76  O   PHE A   5       0.856  12.852  -0.631  1.00  0.00           O  
ATOM     77  CB  PHE A   5      -1.587  11.374  -2.855  1.00  0.00           C  
ATOM     78  CG  PHE A   5      -2.166  11.730  -4.204  1.00  0.00           C  
ATOM     79  CD1 PHE A   5      -3.470  12.229  -4.298  1.00  0.00           C  
ATOM     80  CD2 PHE A   5      -1.398  11.557  -5.362  1.00  0.00           C  
ATOM     81  CE1 PHE A   5      -4.007  12.557  -5.548  1.00  0.00           C  
ATOM     82  CE2 PHE A   5      -1.934  11.885  -6.613  1.00  0.00           C  
ATOM     83  CZ  PHE A   5      -3.238  12.384  -6.706  1.00  0.00           C  
ATOM     84  H   PHE A   5       0.863  12.527  -3.522  1.00  0.00           H  
ATOM     85  HA  PHE A   5      -1.606  13.368  -2.042  1.00  0.00           H  
ATOM     86  HB2 PHE A   5      -0.877  10.570  -2.969  1.00  0.00           H  
ATOM     87  HB3 PHE A   5      -2.384  11.061  -2.196  1.00  0.00           H  
ATOM     88  HD1 PHE A   5      -4.062  12.363  -3.404  1.00  0.00           H  
ATOM     89  HD2 PHE A   5      -0.391  11.172  -5.290  1.00  0.00           H  
ATOM     90  HE1 PHE A   5      -5.013  12.942  -5.620  1.00  0.00           H  
ATOM     91  HE2 PHE A   5      -1.342  11.752  -7.506  1.00  0.00           H  
ATOM     92  HZ  PHE A   5      -3.652  12.637  -7.671  1.00  0.00           H  
ATOM     93  N   SER A   6      -0.524  11.172  -0.324  1.00  0.00           N  
ATOM     94  CA  SER A   6       0.192  10.751   0.913  1.00  0.00           C  
ATOM     95  C   SER A   6       0.485   9.249   0.869  1.00  0.00           C  
ATOM     96  O   SER A   6      -0.387   8.443   0.610  1.00  0.00           O  
ATOM     97  CB  SER A   6      -0.768  11.075   2.058  1.00  0.00           C  
ATOM     98  OG  SER A   6      -1.471  12.273   1.755  1.00  0.00           O  
ATOM     99  H   SER A   6      -1.304  10.667  -0.634  1.00  0.00           H  
ATOM    100  HA  SER A   6       1.106  11.311   1.030  1.00  0.00           H  
ATOM    101  HB2 SER A   6      -1.474  10.271   2.177  1.00  0.00           H  
ATOM    102  HB3 SER A   6      -0.207  11.196   2.974  1.00  0.00           H  
ATOM    103  HG  SER A   6      -2.400  12.128   1.947  1.00  0.00           H  
ATOM    104  N   ARG A   7       1.708   8.867   1.119  1.00  0.00           N  
ATOM    105  CA  ARG A   7       2.058   7.419   1.090  1.00  0.00           C  
ATOM    106  C   ARG A   7       1.823   6.788   2.464  1.00  0.00           C  
ATOM    107  O   ARG A   7       2.513   7.082   3.420  1.00  0.00           O  
ATOM    108  CB  ARG A   7       3.544   7.378   0.731  1.00  0.00           C  
ATOM    109  CG  ARG A   7       3.759   6.425  -0.447  1.00  0.00           C  
ATOM    110  CD  ARG A   7       5.208   5.934  -0.446  1.00  0.00           C  
ATOM    111  NE  ARG A   7       6.031   7.174  -0.448  1.00  0.00           N  
ATOM    112  CZ  ARG A   7       7.325   7.099  -0.288  1.00  0.00           C  
ATOM    113  NH1 ARG A   7       7.982   6.078  -0.765  1.00  0.00           N  
ATOM    114  NH2 ARG A   7       7.960   8.045   0.348  1.00  0.00           N  
ATOM    115  H   ARG A   7       2.397   9.533   1.325  1.00  0.00           H  
ATOM    116  HA  ARG A   7       1.483   6.906   0.335  1.00  0.00           H  
ATOM    117  HB2 ARG A   7       3.874   8.370   0.459  1.00  0.00           H  
ATOM    118  HB3 ARG A   7       4.110   7.030   1.581  1.00  0.00           H  
ATOM    119  HG2 ARG A   7       3.091   5.580  -0.353  1.00  0.00           H  
ATOM    120  HG3 ARG A   7       3.556   6.944  -1.372  1.00  0.00           H  
ATOM    121  HD2 ARG A   7       5.404   5.349   0.441  1.00  0.00           H  
ATOM    122  HD3 ARG A   7       5.410   5.356  -1.334  1.00  0.00           H  
ATOM    123  HE  ARG A   7       5.603   8.047  -0.568  1.00  0.00           H  
ATOM    124 HH11 ARG A   7       7.494   5.352  -1.252  1.00  0.00           H  
ATOM    125 HH12 ARG A   7       8.972   6.019  -0.643  1.00  0.00           H  
ATOM    126 HH21 ARG A   7       7.457   8.828   0.712  1.00  0.00           H  
ATOM    127 HH22 ARG A   7       8.951   7.987   0.470  1.00  0.00           H  
ATOM    128  N   CYS A   8       0.851   5.923   2.570  1.00  0.00           N  
ATOM    129  CA  CYS A   8       0.572   5.274   3.881  1.00  0.00           C  
ATOM    130  C   CYS A   8       1.882   4.860   4.557  1.00  0.00           C  
ATOM    131  O   CYS A   8       2.555   3.956   4.102  1.00  0.00           O  
ATOM    132  CB  CYS A   8      -0.268   4.043   3.541  1.00  0.00           C  
ATOM    133  SG  CYS A   8      -1.966   4.556   3.180  1.00  0.00           S  
ATOM    134  H   CYS A   8       0.306   5.700   1.787  1.00  0.00           H  
ATOM    135  HA  CYS A   8       0.010   5.937   4.519  1.00  0.00           H  
ATOM    136  HB2 CYS A   8       0.151   3.550   2.676  1.00  0.00           H  
ATOM    137  HB3 CYS A   8      -0.267   3.361   4.378  1.00  0.00           H  
ATOM    138  N   PRO A   9       2.200   5.538   5.625  1.00  0.00           N  
ATOM    139  CA  PRO A   9       3.442   5.239   6.375  1.00  0.00           C  
ATOM    140  C   PRO A   9       3.288   3.934   7.158  1.00  0.00           C  
ATOM    141  O   PRO A   9       2.252   3.298   7.127  1.00  0.00           O  
ATOM    142  CB  PRO A   9       3.586   6.430   7.319  1.00  0.00           C  
ATOM    143  CG  PRO A   9       2.199   6.963   7.489  1.00  0.00           C  
ATOM    144  CD  PRO A   9       1.438   6.637   6.230  1.00  0.00           C  
ATOM    145  HA  PRO A   9       4.289   5.189   5.709  1.00  0.00           H  
ATOM    146  HB2 PRO A   9       3.988   6.107   8.270  1.00  0.00           H  
ATOM    147  HB3 PRO A   9       4.220   7.184   6.880  1.00  0.00           H  
ATOM    148  HG2 PRO A   9       1.727   6.491   8.341  1.00  0.00           H  
ATOM    149  HG3 PRO A   9       2.229   8.032   7.629  1.00  0.00           H  
ATOM    150  HD2 PRO A   9       0.432   6.319   6.468  1.00  0.00           H  
ATOM    151  HD3 PRO A   9       1.421   7.487   5.566  1.00  0.00           H  
ATOM    152  N   LYS A  10       4.308   3.527   7.860  1.00  0.00           N  
ATOM    153  CA  LYS A  10       4.218   2.261   8.643  1.00  0.00           C  
ATOM    154  C   LYS A  10       3.174   2.400   9.755  1.00  0.00           C  
ATOM    155  O   LYS A  10       2.466   1.466  10.075  1.00  0.00           O  
ATOM    156  CB  LYS A  10       5.613   2.062   9.236  1.00  0.00           C  
ATOM    157  CG  LYS A  10       6.541   1.478   8.169  1.00  0.00           C  
ATOM    158  CD  LYS A  10       7.944   1.299   8.752  1.00  0.00           C  
ATOM    159  CE  LYS A  10       8.856   0.662   7.701  1.00  0.00           C  
ATOM    160  NZ  LYS A  10      10.237   0.854   8.224  1.00  0.00           N  
ATOM    161  H   LYS A  10       5.136   4.052   7.873  1.00  0.00           H  
ATOM    162  HA  LYS A  10       3.972   1.434   7.995  1.00  0.00           H  
ATOM    163  HB2 LYS A  10       6.000   3.014   9.570  1.00  0.00           H  
ATOM    164  HB3 LYS A  10       5.555   1.382  10.072  1.00  0.00           H  
ATOM    165  HG2 LYS A  10       6.159   0.520   7.846  1.00  0.00           H  
ATOM    166  HG3 LYS A  10       6.587   2.150   7.325  1.00  0.00           H  
ATOM    167  HD2 LYS A  10       8.340   2.263   9.038  1.00  0.00           H  
ATOM    168  HD3 LYS A  10       7.894   0.658   9.619  1.00  0.00           H  
ATOM    169  HE2 LYS A  10       8.631  -0.391   7.600  1.00  0.00           H  
ATOM    170  HE3 LYS A  10       8.746   1.165   6.753  1.00  0.00           H  
ATOM    171  HZ1 LYS A  10      10.373   0.264   9.069  1.00  0.00           H  
ATOM    172  HZ2 LYS A  10      10.377   1.855   8.472  1.00  0.00           H  
ATOM    173  HZ3 LYS A  10      10.926   0.577   7.496  1.00  0.00           H  
ATOM    174  N   GLN A  11       3.074   3.559  10.347  1.00  0.00           N  
ATOM    175  CA  GLN A  11       2.076   3.755  11.439  1.00  0.00           C  
ATOM    176  C   GLN A  11       0.659   3.496  10.921  1.00  0.00           C  
ATOM    177  O   GLN A  11      -0.276   3.358  11.685  1.00  0.00           O  
ATOM    178  CB  GLN A  11       2.234   5.217  11.865  1.00  0.00           C  
ATOM    179  CG  GLN A  11       1.778   6.143  10.733  1.00  0.00           C  
ATOM    180  CD  GLN A  11       1.020   7.334  11.322  1.00  0.00           C  
ATOM    181  OE1 GLN A  11       1.407   8.470  11.130  1.00  0.00           O  
ATOM    182  NE2 GLN A  11      -0.050   7.123  12.038  1.00  0.00           N  
ATOM    183  H   GLN A  11       3.656   4.298  10.075  1.00  0.00           H  
ATOM    184  HA  GLN A  11       2.298   3.105  12.271  1.00  0.00           H  
ATOM    185  HB2 GLN A  11       1.633   5.401  12.745  1.00  0.00           H  
ATOM    186  HB3 GLN A  11       3.272   5.414  12.092  1.00  0.00           H  
ATOM    187  HG2 GLN A  11       2.640   6.498  10.189  1.00  0.00           H  
ATOM    188  HG3 GLN A  11       1.129   5.602  10.063  1.00  0.00           H  
ATOM    189 HE21 GLN A  11      -0.363   6.207  12.193  1.00  0.00           H  
ATOM    190 HE22 GLN A  11      -0.542   7.880  12.419  1.00  0.00           H  
ATOM    191  N   TYR A  12       0.490   3.432   9.629  1.00  0.00           N  
ATOM    192  CA  TYR A  12      -0.870   3.186   9.066  1.00  0.00           C  
ATOM    193  C   TYR A  12      -0.879   1.903   8.233  1.00  0.00           C  
ATOM    194  O   TYR A  12      -1.906   1.483   7.733  1.00  0.00           O  
ATOM    195  CB  TYR A  12      -1.156   4.400   8.182  1.00  0.00           C  
ATOM    196  CG  TYR A  12      -1.960   5.413   8.960  1.00  0.00           C  
ATOM    197  CD1 TYR A  12      -3.284   5.130   9.318  1.00  0.00           C  
ATOM    198  CD2 TYR A  12      -1.383   6.636   9.323  1.00  0.00           C  
ATOM    199  CE1 TYR A  12      -4.030   6.070  10.038  1.00  0.00           C  
ATOM    200  CE2 TYR A  12      -2.131   7.575  10.044  1.00  0.00           C  
ATOM    201  CZ  TYR A  12      -3.454   7.292  10.402  1.00  0.00           C  
ATOM    202  OH  TYR A  12      -4.190   8.219  11.113  1.00  0.00           O  
ATOM    203  H   TYR A  12       1.255   3.548   9.027  1.00  0.00           H  
ATOM    204  HA  TYR A  12      -1.600   3.128   9.857  1.00  0.00           H  
ATOM    205  HB2 TYR A  12      -0.223   4.845   7.869  1.00  0.00           H  
ATOM    206  HB3 TYR A  12      -1.715   4.088   7.313  1.00  0.00           H  
ATOM    207  HD1 TYR A  12      -3.730   4.187   9.037  1.00  0.00           H  
ATOM    208  HD2 TYR A  12      -0.363   6.854   9.047  1.00  0.00           H  
ATOM    209  HE1 TYR A  12      -5.052   5.852  10.315  1.00  0.00           H  
ATOM    210  HE2 TYR A  12      -1.686   8.519  10.324  1.00  0.00           H  
ATOM    211  HH  TYR A  12      -3.997   8.098  12.044  1.00  0.00           H  
ATOM    212  N   LYS A  13       0.253   1.275   8.075  1.00  0.00           N  
ATOM    213  CA  LYS A  13       0.304   0.020   7.271  1.00  0.00           C  
ATOM    214  C   LYS A  13      -0.019  -1.189   8.154  1.00  0.00           C  
ATOM    215  O   LYS A  13       0.601  -2.229   8.052  1.00  0.00           O  
ATOM    216  CB  LYS A  13       1.742  -0.061   6.755  1.00  0.00           C  
ATOM    217  CG  LYS A  13       1.735  -0.514   5.293  1.00  0.00           C  
ATOM    218  CD  LYS A  13       2.866   0.187   4.537  1.00  0.00           C  
ATOM    219  CE  LYS A  13       4.178  -0.567   4.765  1.00  0.00           C  
ATOM    220  NZ  LYS A  13       4.738   0.011   6.018  1.00  0.00           N  
ATOM    221  H   LYS A  13       1.070   1.629   8.484  1.00  0.00           H  
ATOM    222  HA  LYS A  13      -0.382   0.076   6.441  1.00  0.00           H  
ATOM    223  HB2 LYS A  13       2.206   0.912   6.830  1.00  0.00           H  
ATOM    224  HB3 LYS A  13       2.297  -0.773   7.348  1.00  0.00           H  
ATOM    225  HG2 LYS A  13       1.878  -1.584   5.247  1.00  0.00           H  
ATOM    226  HG3 LYS A  13       0.789  -0.257   4.841  1.00  0.00           H  
ATOM    227  HD2 LYS A  13       2.637   0.202   3.482  1.00  0.00           H  
ATOM    228  HD3 LYS A  13       2.968   1.200   4.899  1.00  0.00           H  
ATOM    229  HE2 LYS A  13       3.985  -1.625   4.887  1.00  0.00           H  
ATOM    230  HE3 LYS A  13       4.857  -0.400   3.944  1.00  0.00           H  
ATOM    231  HZ1 LYS A  13       4.130  -0.245   6.821  1.00  0.00           H  
ATOM    232  HZ2 LYS A  13       4.783   1.047   5.931  1.00  0.00           H  
ATOM    233  HZ3 LYS A  13       5.695  -0.367   6.176  1.00  0.00           H  
ATOM    234  N   HIS A  14      -0.994  -1.069   9.012  1.00  0.00           N  
ATOM    235  CA  HIS A  14      -1.344  -2.217   9.894  1.00  0.00           C  
ATOM    236  C   HIS A  14      -2.315  -3.139   9.165  1.00  0.00           C  
ATOM    237  O   HIS A  14      -2.470  -4.294   9.507  1.00  0.00           O  
ATOM    238  CB  HIS A  14      -2.011  -1.593  11.119  1.00  0.00           C  
ATOM    239  CG  HIS A  14      -0.955  -1.120  12.081  1.00  0.00           C  
ATOM    240  ND1 HIS A  14       0.225  -0.533  11.655  1.00  0.00           N  
ATOM    241  CD2 HIS A  14      -0.889  -1.140  13.453  1.00  0.00           C  
ATOM    242  CE1 HIS A  14       0.944  -0.226  12.750  1.00  0.00           C  
ATOM    243  NE2 HIS A  14       0.311  -0.575  13.872  1.00  0.00           N  
ATOM    244  H   HIS A  14      -1.493  -0.228   9.077  1.00  0.00           H  
ATOM    245  HA  HIS A  14      -0.456  -2.755  10.186  1.00  0.00           H  
ATOM    246  HB2 HIS A  14      -2.618  -0.754  10.811  1.00  0.00           H  
ATOM    247  HB3 HIS A  14      -2.634  -2.329  11.604  1.00  0.00           H  
ATOM    248  HD1 HIS A  14       0.489  -0.371  10.725  1.00  0.00           H  
ATOM    249  HD2 HIS A  14      -1.654  -1.535  14.107  1.00  0.00           H  
ATOM    250  HE1 HIS A  14       1.916   0.246  12.724  1.00  0.00           H  
ATOM    251  N   TYR A  15      -2.949  -2.645   8.140  1.00  0.00           N  
ATOM    252  CA  TYR A  15      -3.883  -3.504   7.367  1.00  0.00           C  
ATOM    253  C   TYR A  15      -3.114  -4.190   6.235  1.00  0.00           C  
ATOM    254  O   TYR A  15      -3.682  -4.896   5.425  1.00  0.00           O  
ATOM    255  CB  TYR A  15      -4.950  -2.560   6.809  1.00  0.00           C  
ATOM    256  CG  TYR A  15      -4.292  -1.381   6.132  1.00  0.00           C  
ATOM    257  CD1 TYR A  15      -3.523  -1.573   4.978  1.00  0.00           C  
ATOM    258  CD2 TYR A  15      -4.457  -0.094   6.658  1.00  0.00           C  
ATOM    259  CE1 TYR A  15      -2.917  -0.477   4.352  1.00  0.00           C  
ATOM    260  CE2 TYR A  15      -3.851   1.000   6.031  1.00  0.00           C  
ATOM    261  CZ  TYR A  15      -3.081   0.809   4.878  1.00  0.00           C  
ATOM    262  OH  TYR A  15      -2.487   1.890   4.262  1.00  0.00           O  
ATOM    263  H   TYR A  15      -2.791  -1.717   7.868  1.00  0.00           H  
ATOM    264  HA  TYR A  15      -4.339  -4.239   8.013  1.00  0.00           H  
ATOM    265  HB2 TYR A  15      -5.557  -3.091   6.092  1.00  0.00           H  
ATOM    266  HB3 TYR A  15      -5.574  -2.206   7.615  1.00  0.00           H  
ATOM    267  HD1 TYR A  15      -3.396  -2.565   4.572  1.00  0.00           H  
ATOM    268  HD2 TYR A  15      -5.050   0.053   7.548  1.00  0.00           H  
ATOM    269  HE1 TYR A  15      -2.323  -0.624   3.462  1.00  0.00           H  
ATOM    270  HE2 TYR A  15      -3.977   1.993   6.438  1.00  0.00           H  
ATOM    271  HH  TYR A  15      -3.150   2.577   4.165  1.00  0.00           H  
ATOM    272  N   CYS A  16      -1.821  -3.988   6.174  1.00  0.00           N  
ATOM    273  CA  CYS A  16      -1.019  -4.631   5.094  1.00  0.00           C  
ATOM    274  C   CYS A  16       0.453  -4.709   5.506  1.00  0.00           C  
ATOM    275  O   CYS A  16       1.089  -3.707   5.764  1.00  0.00           O  
ATOM    276  CB  CYS A  16      -1.190  -3.721   3.878  1.00  0.00           C  
ATOM    277  SG  CYS A  16      -2.615  -4.271   2.906  1.00  0.00           S  
ATOM    278  H   CYS A  16      -1.377  -3.414   6.838  1.00  0.00           H  
ATOM    279  HA  CYS A  16      -1.403  -5.615   4.874  1.00  0.00           H  
ATOM    280  HB2 CYS A  16      -1.350  -2.705   4.208  1.00  0.00           H  
ATOM    281  HB3 CYS A  16      -0.300  -3.764   3.268  1.00  0.00           H  
ATOM    282  N   ILE A  17       1.000  -5.893   5.573  1.00  0.00           N  
ATOM    283  CA  ILE A  17       2.431  -6.030   5.971  1.00  0.00           C  
ATOM    284  C   ILE A  17       3.344  -5.740   4.776  1.00  0.00           C  
ATOM    285  O   ILE A  17       3.998  -4.717   4.718  1.00  0.00           O  
ATOM    286  CB  ILE A  17       2.581  -7.481   6.428  1.00  0.00           C  
ATOM    287  CG1 ILE A  17       1.494  -7.803   7.456  1.00  0.00           C  
ATOM    288  CG2 ILE A  17       3.957  -7.677   7.065  1.00  0.00           C  
ATOM    289  CD1 ILE A  17       1.776  -7.045   8.754  1.00  0.00           C  
ATOM    290  H   ILE A  17       0.470  -6.691   5.363  1.00  0.00           H  
ATOM    291  HA  ILE A  17       2.658  -5.362   6.788  1.00  0.00           H  
ATOM    292  HB  ILE A  17       2.480  -8.138   5.577  1.00  0.00           H  
ATOM    293 HG12 ILE A  17       0.530  -7.506   7.066  1.00  0.00           H  
ATOM    294 HG13 ILE A  17       1.489  -8.865   7.655  1.00  0.00           H  
ATOM    295 HG21 ILE A  17       4.005  -8.651   7.527  1.00  0.00           H  
ATOM    296 HG22 ILE A  17       4.120  -6.915   7.814  1.00  0.00           H  
ATOM    297 HG23 ILE A  17       4.720  -7.602   6.303  1.00  0.00           H  
ATOM    298 HD11 ILE A  17       2.286  -7.696   9.448  1.00  0.00           H  
ATOM    299 HD12 ILE A  17       0.843  -6.715   9.188  1.00  0.00           H  
ATOM    300 HD13 ILE A  17       2.397  -6.188   8.542  1.00  0.00           H  
ATOM    301  N   LYS A  18       3.398  -6.629   3.820  1.00  0.00           N  
ATOM    302  CA  LYS A  18       4.274  -6.390   2.634  1.00  0.00           C  
ATOM    303  C   LYS A  18       3.466  -5.767   1.493  1.00  0.00           C  
ATOM    304  O   LYS A  18       3.289  -6.359   0.444  1.00  0.00           O  
ATOM    305  CB  LYS A  18       4.795  -7.771   2.234  1.00  0.00           C  
ATOM    306  CG  LYS A  18       3.633  -8.633   1.736  1.00  0.00           C  
ATOM    307  CD  LYS A  18       3.961 -10.112   1.948  1.00  0.00           C  
ATOM    308  CE  LYS A  18       4.337 -10.350   3.412  1.00  0.00           C  
ATOM    309  NZ  LYS A  18       5.827 -10.353   3.433  1.00  0.00           N  
ATOM    310  H   LYS A  18       2.864  -7.451   3.883  1.00  0.00           H  
ATOM    311  HA  LYS A  18       5.099  -5.751   2.902  1.00  0.00           H  
ATOM    312  HB2 LYS A  18       5.527  -7.664   1.446  1.00  0.00           H  
ATOM    313  HB3 LYS A  18       5.253  -8.243   3.089  1.00  0.00           H  
ATOM    314  HG2 LYS A  18       2.738  -8.381   2.285  1.00  0.00           H  
ATOM    315  HG3 LYS A  18       3.474  -8.450   0.684  1.00  0.00           H  
ATOM    316  HD2 LYS A  18       3.097 -10.709   1.696  1.00  0.00           H  
ATOM    317  HD3 LYS A  18       4.790 -10.392   1.315  1.00  0.00           H  
ATOM    318  HE2 LYS A  18       3.951  -9.552   4.033  1.00  0.00           H  
ATOM    319  HE3 LYS A  18       3.961 -11.303   3.747  1.00  0.00           H  
ATOM    320  HZ1 LYS A  18       6.188  -9.853   2.596  1.00  0.00           H  
ATOM    321  HZ2 LYS A  18       6.171 -11.334   3.427  1.00  0.00           H  
ATOM    322  HZ3 LYS A  18       6.163  -9.873   4.291  1.00  0.00           H  
ATOM    323  N   GLY A  19       2.976  -4.574   1.687  1.00  0.00           N  
ATOM    324  CA  GLY A  19       2.183  -3.910   0.616  1.00  0.00           C  
ATOM    325  C   GLY A  19       2.253  -2.393   0.798  1.00  0.00           C  
ATOM    326  O   GLY A  19       2.759  -1.898   1.786  1.00  0.00           O  
ATOM    327  H   GLY A  19       3.130  -4.114   2.539  1.00  0.00           H  
ATOM    328  HA2 GLY A  19       2.586  -4.178  -0.350  1.00  0.00           H  
ATOM    329  HA3 GLY A  19       1.153  -4.228   0.679  1.00  0.00           H  
ATOM    330  N   ARG A  20       1.749  -1.651  -0.148  1.00  0.00           N  
ATOM    331  CA  ARG A  20       1.785  -0.165  -0.029  1.00  0.00           C  
ATOM    332  C   ARG A  20       0.405   0.414  -0.346  1.00  0.00           C  
ATOM    333  O   ARG A  20      -0.222   0.042  -1.316  1.00  0.00           O  
ATOM    334  CB  ARG A  20       2.811   0.293  -1.065  1.00  0.00           C  
ATOM    335  CG  ARG A  20       4.217   0.187  -0.471  1.00  0.00           C  
ATOM    336  CD  ARG A  20       5.210  -0.191  -1.571  1.00  0.00           C  
ATOM    337  NE  ARG A  20       5.376   1.048  -2.380  1.00  0.00           N  
ATOM    338  CZ  ARG A  20       6.503   1.705  -2.345  1.00  0.00           C  
ATOM    339  NH1 ARG A  20       7.577   1.185  -2.872  1.00  0.00           N  
ATOM    340  NH2 ARG A  20       6.555   2.881  -1.782  1.00  0.00           N  
ATOM    341  H   ARG A  20       1.345  -2.069  -0.936  1.00  0.00           H  
ATOM    342  HA  ARG A  20       2.099   0.129   0.961  1.00  0.00           H  
ATOM    343  HB2 ARG A  20       2.741  -0.334  -1.942  1.00  0.00           H  
ATOM    344  HB3 ARG A  20       2.615   1.319  -1.338  1.00  0.00           H  
ATOM    345  HG2 ARG A  20       4.498   1.137  -0.040  1.00  0.00           H  
ATOM    346  HG3 ARG A  20       4.227  -0.573   0.296  1.00  0.00           H  
ATOM    347  HD2 ARG A  20       6.155  -0.487  -1.137  1.00  0.00           H  
ATOM    348  HD3 ARG A  20       4.811  -0.983  -2.185  1.00  0.00           H  
ATOM    349  HE  ARG A  20       4.638   1.371  -2.940  1.00  0.00           H  
ATOM    350 HH11 ARG A  20       7.537   0.283  -3.303  1.00  0.00           H  
ATOM    351 HH12 ARG A  20       8.441   1.689  -2.845  1.00  0.00           H  
ATOM    352 HH21 ARG A  20       5.731   3.279  -1.378  1.00  0.00           H  
ATOM    353 HH22 ARG A  20       7.418   3.385  -1.755  1.00  0.00           H  
ATOM    354  N   CYS A  21      -0.074   1.315   0.463  1.00  0.00           N  
ATOM    355  CA  CYS A  21      -1.418   1.905   0.202  1.00  0.00           C  
ATOM    356  C   CYS A  21      -1.314   3.425   0.051  1.00  0.00           C  
ATOM    357  O   CYS A  21      -0.632   4.090   0.804  1.00  0.00           O  
ATOM    358  CB  CYS A  21      -2.251   1.539   1.431  1.00  0.00           C  
ATOM    359  SG  CYS A  21      -3.778   2.513   1.443  1.00  0.00           S  
ATOM    360  H   CYS A  21       0.444   1.601   1.244  1.00  0.00           H  
ATOM    361  HA  CYS A  21      -1.855   1.467  -0.682  1.00  0.00           H  
ATOM    362  HB2 CYS A  21      -2.496   0.488   1.400  1.00  0.00           H  
ATOM    363  HB3 CYS A  21      -1.684   1.750   2.325  1.00  0.00           H  
ATOM    364  N   ARG A  22      -1.997   3.979  -0.912  1.00  0.00           N  
ATOM    365  CA  ARG A  22      -1.949   5.458  -1.106  1.00  0.00           C  
ATOM    366  C   ARG A  22      -3.260   6.083  -0.624  1.00  0.00           C  
ATOM    367  O   ARG A  22      -4.334   5.688  -1.033  1.00  0.00           O  
ATOM    368  CB  ARG A  22      -1.768   5.670  -2.611  1.00  0.00           C  
ATOM    369  CG  ARG A  22      -0.378   6.247  -2.880  1.00  0.00           C  
ATOM    370  CD  ARG A  22       0.536   5.146  -3.421  1.00  0.00           C  
ATOM    371  NE  ARG A  22       0.656   5.429  -4.878  1.00  0.00           N  
ATOM    372  CZ  ARG A  22       1.358   4.638  -5.640  1.00  0.00           C  
ATOM    373  NH1 ARG A  22       2.600   4.370  -5.337  1.00  0.00           N  
ATOM    374  NH2 ARG A  22       0.819   4.112  -6.707  1.00  0.00           N  
ATOM    375  H   ARG A  22      -2.547   3.425  -1.503  1.00  0.00           H  
ATOM    376  HA  ARG A  22      -1.112   5.880  -0.570  1.00  0.00           H  
ATOM    377  HB2 ARG A  22      -1.871   4.726  -3.126  1.00  0.00           H  
ATOM    378  HB3 ARG A  22      -2.517   6.360  -2.969  1.00  0.00           H  
ATOM    379  HG2 ARG A  22      -0.452   7.044  -3.606  1.00  0.00           H  
ATOM    380  HG3 ARG A  22       0.035   6.634  -1.960  1.00  0.00           H  
ATOM    381  HD2 ARG A  22       1.506   5.196  -2.944  1.00  0.00           H  
ATOM    382  HD3 ARG A  22       0.090   4.176  -3.269  1.00  0.00           H  
ATOM    383  HE  ARG A  22       0.208   6.210  -5.263  1.00  0.00           H  
ATOM    384 HH11 ARG A  22       3.011   4.774  -4.520  1.00  0.00           H  
ATOM    385 HH12 ARG A  22       3.138   3.764  -5.921  1.00  0.00           H  
ATOM    386 HH21 ARG A  22      -0.131   4.317  -6.939  1.00  0.00           H  
ATOM    387 HH22 ARG A  22       1.358   3.506  -7.292  1.00  0.00           H  
ATOM    388  N   PHE A  23      -3.183   7.050   0.248  1.00  0.00           N  
ATOM    389  CA  PHE A  23      -4.426   7.691   0.763  1.00  0.00           C  
ATOM    390  C   PHE A  23      -4.600   9.087   0.160  1.00  0.00           C  
ATOM    391  O   PHE A  23      -3.837   9.991   0.436  1.00  0.00           O  
ATOM    392  CB  PHE A  23      -4.220   7.781   2.275  1.00  0.00           C  
ATOM    393  CG  PHE A  23      -5.560   7.865   2.964  1.00  0.00           C  
ATOM    394  CD1 PHE A  23      -6.464   8.876   2.616  1.00  0.00           C  
ATOM    395  CD2 PHE A  23      -5.900   6.932   3.950  1.00  0.00           C  
ATOM    396  CE1 PHE A  23      -7.706   8.954   3.255  1.00  0.00           C  
ATOM    397  CE2 PHE A  23      -7.142   7.010   4.590  1.00  0.00           C  
ATOM    398  CZ  PHE A  23      -8.046   8.021   4.243  1.00  0.00           C  
ATOM    399  H   PHE A  23      -2.306   7.349   0.572  1.00  0.00           H  
ATOM    400  HA  PHE A  23      -5.286   7.076   0.547  1.00  0.00           H  
ATOM    401  HB2 PHE A  23      -3.692   6.904   2.619  1.00  0.00           H  
ATOM    402  HB3 PHE A  23      -3.642   8.663   2.507  1.00  0.00           H  
ATOM    403  HD1 PHE A  23      -6.202   9.595   1.855  1.00  0.00           H  
ATOM    404  HD2 PHE A  23      -5.202   6.151   4.218  1.00  0.00           H  
ATOM    405  HE1 PHE A  23      -8.403   9.734   2.986  1.00  0.00           H  
ATOM    406  HE2 PHE A  23      -7.404   6.289   5.351  1.00  0.00           H  
ATOM    407  HZ  PHE A  23      -9.005   8.081   4.735  1.00  0.00           H  
ATOM    408  N   VAL A  24      -5.603   9.271  -0.657  1.00  0.00           N  
ATOM    409  CA  VAL A  24      -5.824  10.613  -1.270  1.00  0.00           C  
ATOM    410  C   VAL A  24      -6.617  11.504  -0.311  1.00  0.00           C  
ATOM    411  O   VAL A  24      -7.754  11.218   0.019  1.00  0.00           O  
ATOM    412  CB  VAL A  24      -6.628  10.343  -2.541  1.00  0.00           C  
ATOM    413  CG1 VAL A  24      -6.897  11.665  -3.264  1.00  0.00           C  
ATOM    414  CG2 VAL A  24      -5.831   9.414  -3.459  1.00  0.00           C  
ATOM    415  H   VAL A  24      -6.211   8.529  -0.865  1.00  0.00           H  
ATOM    416  HA  VAL A  24      -4.881  11.073  -1.520  1.00  0.00           H  
ATOM    417  HB  VAL A  24      -7.567   9.879  -2.279  1.00  0.00           H  
ATOM    418 HG11 VAL A  24      -6.101  12.362  -3.048  1.00  0.00           H  
ATOM    419 HG12 VAL A  24      -7.837  12.076  -2.924  1.00  0.00           H  
ATOM    420 HG13 VAL A  24      -6.944  11.489  -4.328  1.00  0.00           H  
ATOM    421 HG21 VAL A  24      -5.080   8.897  -2.882  1.00  0.00           H  
ATOM    422 HG22 VAL A  24      -5.354   9.997  -4.234  1.00  0.00           H  
ATOM    423 HG23 VAL A  24      -6.500   8.694  -3.909  1.00  0.00           H  
ATOM    424  N   VAL A  25      -6.023  12.580   0.139  1.00  0.00           N  
ATOM    425  CA  VAL A  25      -6.731  13.496   1.080  1.00  0.00           C  
ATOM    426  C   VAL A  25      -7.791  14.311   0.335  1.00  0.00           C  
ATOM    427  O   VAL A  25      -8.973  14.175   0.585  1.00  0.00           O  
ATOM    428  CB  VAL A  25      -5.642  14.415   1.636  1.00  0.00           C  
ATOM    429  CG1 VAL A  25      -6.263  15.402   2.626  1.00  0.00           C  
ATOM    430  CG2 VAL A  25      -4.584  13.574   2.352  1.00  0.00           C  
ATOM    431  H   VAL A  25      -5.106  12.783  -0.143  1.00  0.00           H  
ATOM    432  HA  VAL A  25      -7.182  12.935   1.883  1.00  0.00           H  
ATOM    433  HB  VAL A  25      -5.183  14.961   0.823  1.00  0.00           H  
ATOM    434 HG11 VAL A  25      -6.520  16.316   2.111  1.00  0.00           H  
ATOM    435 HG12 VAL A  25      -5.552  15.620   3.410  1.00  0.00           H  
ATOM    436 HG13 VAL A  25      -7.153  14.969   3.057  1.00  0.00           H  
ATOM    437 HG21 VAL A  25      -3.765  13.375   1.677  1.00  0.00           H  
ATOM    438 HG22 VAL A  25      -5.022  12.641   2.672  1.00  0.00           H  
ATOM    439 HG23 VAL A  25      -4.218  14.114   3.213  1.00  0.00           H  
ATOM    440  N   ALA A  26      -7.382  15.153  -0.579  1.00  0.00           N  
ATOM    441  CA  ALA A  26      -8.375  15.967  -1.340  1.00  0.00           C  
ATOM    442  C   ALA A  26      -9.569  15.089  -1.714  1.00  0.00           C  
ATOM    443  O   ALA A  26     -10.681  15.316  -1.281  1.00  0.00           O  
ATOM    444  CB  ALA A  26      -7.633  16.434  -2.593  1.00  0.00           C  
ATOM    445  H   ALA A  26      -6.425  15.246  -0.767  1.00  0.00           H  
ATOM    446  HA  ALA A  26      -8.695  16.817  -0.758  1.00  0.00           H  
ATOM    447  HB1 ALA A  26      -8.316  16.963  -3.240  1.00  0.00           H  
ATOM    448  HB2 ALA A  26      -7.234  15.576  -3.114  1.00  0.00           H  
ATOM    449  HB3 ALA A  26      -6.825  17.090  -2.309  1.00  0.00           H  
ATOM    450  N   GLU A  27      -9.337  14.072  -2.494  1.00  0.00           N  
ATOM    451  CA  GLU A  27     -10.448  13.157  -2.874  1.00  0.00           C  
ATOM    452  C   GLU A  27     -10.414  11.929  -1.962  1.00  0.00           C  
ATOM    453  O   GLU A  27      -9.789  10.936  -2.271  1.00  0.00           O  
ATOM    454  CB  GLU A  27     -10.166  12.762  -4.325  1.00  0.00           C  
ATOM    455  CG  GLU A  27     -10.488  13.941  -5.245  1.00  0.00           C  
ATOM    456  CD  GLU A  27     -11.971  13.909  -5.619  1.00  0.00           C  
ATOM    457  OE1 GLU A  27     -12.451  12.843  -5.968  1.00  0.00           O  
ATOM    458  OE2 GLU A  27     -12.602  14.950  -5.551  1.00  0.00           O  
ATOM    459  H   GLU A  27      -8.427  13.898  -2.815  1.00  0.00           H  
ATOM    460  HA  GLU A  27     -11.398  13.662  -2.801  1.00  0.00           H  
ATOM    461  HB2 GLU A  27      -9.125  12.496  -4.430  1.00  0.00           H  
ATOM    462  HB3 GLU A  27     -10.783  11.918  -4.594  1.00  0.00           H  
ATOM    463  HG2 GLU A  27     -10.265  14.867  -4.736  1.00  0.00           H  
ATOM    464  HG3 GLU A  27      -9.891  13.870  -6.142  1.00  0.00           H  
ATOM    465  N   GLN A  28     -11.068  12.007  -0.830  1.00  0.00           N  
ATOM    466  CA  GLN A  28     -11.072  10.863   0.131  1.00  0.00           C  
ATOM    467  C   GLN A  28     -11.060   9.524  -0.608  1.00  0.00           C  
ATOM    468  O   GLN A  28     -12.092   8.987  -0.961  1.00  0.00           O  
ATOM    469  CB  GLN A  28     -12.369  11.018   0.926  1.00  0.00           C  
ATOM    470  CG  GLN A  28     -13.542  11.202  -0.039  1.00  0.00           C  
ATOM    471  CD  GLN A  28     -14.209  12.553   0.223  1.00  0.00           C  
ATOM    472  OE1 GLN A  28     -14.181  13.054   1.329  1.00  0.00           O  
ATOM    473  NE2 GLN A  28     -14.812  13.170  -0.757  1.00  0.00           N  
ATOM    474  H   GLN A  28     -11.549  12.832  -0.604  1.00  0.00           H  
ATOM    475  HA  GLN A  28     -10.227  10.930   0.797  1.00  0.00           H  
ATOM    476  HB2 GLN A  28     -12.530  10.134   1.526  1.00  0.00           H  
ATOM    477  HB3 GLN A  28     -12.296  11.882   1.570  1.00  0.00           H  
ATOM    478  HG2 GLN A  28     -13.180  11.168  -1.056  1.00  0.00           H  
ATOM    479  HG3 GLN A  28     -14.261  10.412   0.115  1.00  0.00           H  
ATOM    480 HE21 GLN A  28     -14.835  12.766  -1.650  1.00  0.00           H  
ATOM    481 HE22 GLN A  28     -15.242  14.037  -0.600  1.00  0.00           H  
ATOM    482  N   THR A  29      -9.898   8.978  -0.843  1.00  0.00           N  
ATOM    483  CA  THR A  29      -9.826   7.671  -1.557  1.00  0.00           C  
ATOM    484  C   THR A  29      -8.668   6.827  -1.016  1.00  0.00           C  
ATOM    485  O   THR A  29      -7.567   6.880  -1.527  1.00  0.00           O  
ATOM    486  CB  THR A  29      -9.592   8.026  -3.026  1.00  0.00           C  
ATOM    487  OG1 THR A  29     -10.791   8.546  -3.582  1.00  0.00           O  
ATOM    488  CG2 THR A  29      -9.172   6.771  -3.794  1.00  0.00           C  
ATOM    489  H   THR A  29      -9.073   9.427  -0.548  1.00  0.00           H  
ATOM    490  HA  THR A  29     -10.758   7.137  -1.455  1.00  0.00           H  
ATOM    491  HB  THR A  29      -8.810   8.765  -3.099  1.00  0.00           H  
ATOM    492  HG1 THR A  29     -10.661   9.483  -3.744  1.00  0.00           H  
ATOM    493 HG21 THR A  29      -8.157   6.511  -3.533  1.00  0.00           H  
ATOM    494 HG22 THR A  29      -9.234   6.962  -4.856  1.00  0.00           H  
ATOM    495 HG23 THR A  29      -9.831   5.955  -3.536  1.00  0.00           H  
ATOM    496  N   PRO A  30      -8.965   6.073   0.007  1.00  0.00           N  
ATOM    497  CA  PRO A  30      -7.947   5.199   0.632  1.00  0.00           C  
ATOM    498  C   PRO A  30      -7.769   3.917  -0.188  1.00  0.00           C  
ATOM    499  O   PRO A  30      -8.462   2.939   0.016  1.00  0.00           O  
ATOM    500  CB  PRO A  30      -8.544   4.881   1.999  1.00  0.00           C  
ATOM    501  CG  PRO A  30     -10.026   5.034   1.832  1.00  0.00           C  
ATOM    502  CD  PRO A  30     -10.267   5.973   0.674  1.00  0.00           C  
ATOM    503  HA  PRO A  30      -7.010   5.719   0.747  1.00  0.00           H  
ATOM    504  HB2 PRO A  30      -8.298   3.868   2.287  1.00  0.00           H  
ATOM    505  HB3 PRO A  30      -8.183   5.580   2.737  1.00  0.00           H  
ATOM    506  HG2 PRO A  30     -10.471   4.071   1.625  1.00  0.00           H  
ATOM    507  HG3 PRO A  30     -10.455   5.451   2.730  1.00  0.00           H  
ATOM    508  HD2 PRO A  30     -11.008   5.560   0.004  1.00  0.00           H  
ATOM    509  HD3 PRO A  30     -10.576   6.942   1.032  1.00  0.00           H  
ATOM    510  N   SER A  31      -6.848   3.911  -1.111  1.00  0.00           N  
ATOM    511  CA  SER A  31      -6.632   2.686  -1.937  1.00  0.00           C  
ATOM    512  C   SER A  31      -5.447   1.887  -1.390  1.00  0.00           C  
ATOM    513  O   SER A  31      -4.345   2.387  -1.290  1.00  0.00           O  
ATOM    514  CB  SER A  31      -6.331   3.197  -3.345  1.00  0.00           C  
ATOM    515  OG  SER A  31      -5.712   4.475  -3.262  1.00  0.00           O  
ATOM    516  H   SER A  31      -6.297   4.707  -1.261  1.00  0.00           H  
ATOM    517  HA  SER A  31      -7.523   2.078  -1.948  1.00  0.00           H  
ATOM    518  HB2 SER A  31      -5.666   2.514  -3.844  1.00  0.00           H  
ATOM    519  HB3 SER A  31      -7.254   3.269  -3.905  1.00  0.00           H  
ATOM    520  HG  SER A  31      -4.851   4.360  -2.853  1.00  0.00           H  
ATOM    521  N   CYS A  32      -5.663   0.651  -1.032  1.00  0.00           N  
ATOM    522  CA  CYS A  32      -4.545  -0.172  -0.489  1.00  0.00           C  
ATOM    523  C   CYS A  32      -4.027  -1.142  -1.555  1.00  0.00           C  
ATOM    524  O   CYS A  32      -4.790  -1.759  -2.270  1.00  0.00           O  
ATOM    525  CB  CYS A  32      -5.152  -0.938   0.687  1.00  0.00           C  
ATOM    526  SG  CYS A  32      -6.300  -2.191   0.063  1.00  0.00           S  
ATOM    527  H   CYS A  32      -6.560   0.265  -1.118  1.00  0.00           H  
ATOM    528  HA  CYS A  32      -3.746   0.463  -0.139  1.00  0.00           H  
ATOM    529  HB2 CYS A  32      -4.364  -1.420   1.248  1.00  0.00           H  
ATOM    530  HB3 CYS A  32      -5.682  -0.251   1.330  1.00  0.00           H  
ATOM    531  N   VAL A  33      -2.734  -1.281  -1.661  1.00  0.00           N  
ATOM    532  CA  VAL A  33      -2.160  -2.212  -2.675  1.00  0.00           C  
ATOM    533  C   VAL A  33      -1.145  -3.144  -2.009  1.00  0.00           C  
ATOM    534  O   VAL A  33      -0.701  -2.902  -0.903  1.00  0.00           O  
ATOM    535  CB  VAL A  33      -1.476  -1.309  -3.703  1.00  0.00           C  
ATOM    536  CG1 VAL A  33      -0.521  -2.139  -4.562  1.00  0.00           C  
ATOM    537  CG2 VAL A  33      -2.536  -0.666  -4.597  1.00  0.00           C  
ATOM    538  H   VAL A  33      -2.139  -0.775  -1.070  1.00  0.00           H  
ATOM    539  HA  VAL A  33      -2.944  -2.782  -3.148  1.00  0.00           H  
ATOM    540  HB  VAL A  33      -0.920  -0.538  -3.191  1.00  0.00           H  
ATOM    541 HG11 VAL A  33       0.261  -2.549  -3.939  1.00  0.00           H  
ATOM    542 HG12 VAL A  33      -0.083  -1.511  -5.323  1.00  0.00           H  
ATOM    543 HG13 VAL A  33      -1.067  -2.945  -5.031  1.00  0.00           H  
ATOM    544 HG21 VAL A  33      -3.482  -0.642  -4.076  1.00  0.00           H  
ATOM    545 HG22 VAL A  33      -2.641  -1.243  -5.505  1.00  0.00           H  
ATOM    546 HG23 VAL A  33      -2.235   0.342  -4.845  1.00  0.00           H  
ATOM    547  N   CYS A  34      -0.781  -4.211  -2.663  1.00  0.00           N  
ATOM    548  CA  CYS A  34       0.198  -5.158  -2.051  1.00  0.00           C  
ATOM    549  C   CYS A  34       1.282  -5.533  -3.064  1.00  0.00           C  
ATOM    550  O   CYS A  34       1.130  -5.335  -4.252  1.00  0.00           O  
ATOM    551  CB  CYS A  34      -0.624  -6.394  -1.670  1.00  0.00           C  
ATOM    552  SG  CYS A  34      -2.197  -5.888  -0.923  1.00  0.00           S  
ATOM    553  H   CYS A  34      -1.154  -4.396  -3.550  1.00  0.00           H  
ATOM    554  HA  CYS A  34       0.639  -4.724  -1.169  1.00  0.00           H  
ATOM    555  HB2 CYS A  34      -0.820  -6.981  -2.554  1.00  0.00           H  
ATOM    556  HB3 CYS A  34      -0.065  -6.988  -0.962  1.00  0.00           H  
ATOM    557  N   ASP A  35       2.376  -6.077  -2.602  1.00  0.00           N  
ATOM    558  CA  ASP A  35       3.466  -6.466  -3.541  1.00  0.00           C  
ATOM    559  C   ASP A  35       2.923  -7.414  -4.614  1.00  0.00           C  
ATOM    560  O   ASP A  35       2.403  -8.471  -4.317  1.00  0.00           O  
ATOM    561  CB  ASP A  35       4.503  -7.178  -2.673  1.00  0.00           C  
ATOM    562  CG  ASP A  35       5.500  -6.155  -2.125  1.00  0.00           C  
ATOM    563  OD1 ASP A  35       5.169  -4.981  -2.118  1.00  0.00           O  
ATOM    564  OD2 ASP A  35       6.576  -6.564  -1.722  1.00  0.00           O  
ATOM    565  H   ASP A  35       2.480  -6.231  -1.637  1.00  0.00           H  
ATOM    566  HA  ASP A  35       3.903  -5.592  -3.996  1.00  0.00           H  
ATOM    567  HB2 ASP A  35       4.006  -7.672  -1.851  1.00  0.00           H  
ATOM    568  HB3 ASP A  35       5.031  -7.909  -3.267  1.00  0.00           H  
ATOM    569  N   GLU A  36       3.039  -7.044  -5.861  1.00  0.00           N  
ATOM    570  CA  GLU A  36       2.526  -7.926  -6.949  1.00  0.00           C  
ATOM    571  C   GLU A  36       2.977  -9.371  -6.714  1.00  0.00           C  
ATOM    572  O   GLU A  36       2.214 -10.303  -6.872  1.00  0.00           O  
ATOM    573  CB  GLU A  36       3.144  -7.371  -8.233  1.00  0.00           C  
ATOM    574  CG  GLU A  36       2.063  -7.251  -9.308  1.00  0.00           C  
ATOM    575  CD  GLU A  36       2.664  -6.631 -10.571  1.00  0.00           C  
ATOM    576  OE1 GLU A  36       3.118  -5.501 -10.494  1.00  0.00           O  
ATOM    577  OE2 GLU A  36       2.659  -7.296 -11.595  1.00  0.00           O  
ATOM    578  H   GLU A  36       3.460  -6.188  -6.081  1.00  0.00           H  
ATOM    579  HA  GLU A  36       1.450  -7.871  -7.004  1.00  0.00           H  
ATOM    580  HB2 GLU A  36       3.567  -6.396  -8.035  1.00  0.00           H  
ATOM    581  HB3 GLU A  36       3.920  -8.037  -8.577  1.00  0.00           H  
ATOM    582  HG2 GLU A  36       1.675  -8.232  -9.538  1.00  0.00           H  
ATOM    583  HG3 GLU A  36       1.263  -6.622  -8.947  1.00  0.00           H  
ATOM    584  N   GLY A  37       4.212  -9.564  -6.339  1.00  0.00           N  
ATOM    585  CA  GLY A  37       4.708 -10.948  -6.094  1.00  0.00           C  
ATOM    586  C   GLY A  37       4.424 -11.346  -4.644  1.00  0.00           C  
ATOM    587  O   GLY A  37       5.266 -11.903  -3.967  1.00  0.00           O  
ATOM    588  H   GLY A  37       4.813  -8.799  -6.217  1.00  0.00           H  
ATOM    589  HA2 GLY A  37       4.205 -11.633  -6.762  1.00  0.00           H  
ATOM    590  HA3 GLY A  37       5.772 -10.987  -6.272  1.00  0.00           H  
ATOM    591  N   TYR A  38       3.242 -11.069  -4.162  1.00  0.00           N  
ATOM    592  CA  TYR A  38       2.908 -11.438  -2.755  1.00  0.00           C  
ATOM    593  C   TYR A  38       1.675 -12.351  -2.727  1.00  0.00           C  
ATOM    594  O   TYR A  38       0.999 -12.529  -3.722  1.00  0.00           O  
ATOM    595  CB  TYR A  38       2.645 -10.097  -2.042  1.00  0.00           C  
ATOM    596  CG  TYR A  38       1.164  -9.773  -2.030  1.00  0.00           C  
ATOM    597  CD1 TYR A  38       0.437  -9.768  -3.226  1.00  0.00           C  
ATOM    598  CD2 TYR A  38       0.523  -9.480  -0.819  1.00  0.00           C  
ATOM    599  CE1 TYR A  38      -0.931  -9.472  -3.212  1.00  0.00           C  
ATOM    600  CE2 TYR A  38      -0.845  -9.183  -0.806  1.00  0.00           C  
ATOM    601  CZ  TYR A  38      -1.572  -9.180  -2.003  1.00  0.00           C  
ATOM    602  OH  TYR A  38      -2.921  -8.887  -1.989  1.00  0.00           O  
ATOM    603  H   TYR A  38       2.578 -10.622  -4.725  1.00  0.00           H  
ATOM    604  HA  TYR A  38       3.747 -11.935  -2.295  1.00  0.00           H  
ATOM    605  HB2 TYR A  38       3.002 -10.161  -1.025  1.00  0.00           H  
ATOM    606  HB3 TYR A  38       3.178  -9.311  -2.556  1.00  0.00           H  
ATOM    607  HD1 TYR A  38       0.930  -9.993  -4.159  1.00  0.00           H  
ATOM    608  HD2 TYR A  38       1.084  -9.483   0.104  1.00  0.00           H  
ATOM    609  HE1 TYR A  38      -1.492  -9.468  -4.136  1.00  0.00           H  
ATOM    610  HE2 TYR A  38      -1.339  -8.958   0.128  1.00  0.00           H  
ATOM    611  HH  TYR A  38      -3.297  -9.186  -2.821  1.00  0.00           H  
ATOM    612  N   ILE A  39       1.381 -12.930  -1.595  1.00  0.00           N  
ATOM    613  CA  ILE A  39       0.196 -13.830  -1.502  1.00  0.00           C  
ATOM    614  C   ILE A  39      -0.525 -13.620  -0.166  1.00  0.00           C  
ATOM    615  O   ILE A  39       0.092 -13.356   0.848  1.00  0.00           O  
ATOM    616  CB  ILE A  39       0.767 -15.246  -1.585  1.00  0.00           C  
ATOM    617  CG1 ILE A  39       1.502 -15.423  -2.916  1.00  0.00           C  
ATOM    618  CG2 ILE A  39      -0.372 -16.262  -1.494  1.00  0.00           C  
ATOM    619  CD1 ILE A  39       3.011 -15.431  -2.667  1.00  0.00           C  
ATOM    620  H   ILE A  39       1.938 -12.772  -0.807  1.00  0.00           H  
ATOM    621  HA  ILE A  39      -0.478 -13.655  -2.325  1.00  0.00           H  
ATOM    622  HB  ILE A  39       1.455 -15.403  -0.767  1.00  0.00           H  
ATOM    623 HG12 ILE A  39       1.205 -16.358  -3.369  1.00  0.00           H  
ATOM    624 HG13 ILE A  39       1.253 -14.608  -3.577  1.00  0.00           H  
ATOM    625 HG21 ILE A  39      -0.382 -16.873  -2.385  1.00  0.00           H  
ATOM    626 HG22 ILE A  39      -1.314 -15.742  -1.404  1.00  0.00           H  
ATOM    627 HG23 ILE A  39      -0.225 -16.892  -0.628  1.00  0.00           H  
ATOM    628 HD11 ILE A  39       3.441 -16.328  -3.090  1.00  0.00           H  
ATOM    629 HD12 ILE A  39       3.201 -15.409  -1.604  1.00  0.00           H  
ATOM    630 HD13 ILE A  39       3.458 -14.564  -3.130  1.00  0.00           H  
ATOM    631  N   GLY A  40      -1.824 -13.736  -0.158  1.00  0.00           N  
ATOM    632  CA  GLY A  40      -2.583 -13.543   1.110  1.00  0.00           C  
ATOM    633  C   GLY A  40      -3.450 -12.288   1.002  1.00  0.00           C  
ATOM    634  O   GLY A  40      -3.293 -11.489   0.100  1.00  0.00           O  
ATOM    635  H   GLY A  40      -2.302 -13.949  -0.987  1.00  0.00           H  
ATOM    636  HA2 GLY A  40      -3.213 -14.404   1.285  1.00  0.00           H  
ATOM    637  HA3 GLY A  40      -1.892 -13.430   1.930  1.00  0.00           H  
ATOM    638  N   ALA A  41      -4.365 -12.108   1.914  1.00  0.00           N  
ATOM    639  CA  ALA A  41      -5.243 -10.904   1.862  1.00  0.00           C  
ATOM    640  C   ALA A  41      -4.597  -9.745   2.627  1.00  0.00           C  
ATOM    641  O   ALA A  41      -4.624  -8.611   2.193  1.00  0.00           O  
ATOM    642  CB  ALA A  41      -6.545 -11.334   2.537  1.00  0.00           C  
ATOM    643  H   ALA A  41      -4.476 -12.765   2.633  1.00  0.00           H  
ATOM    644  HA  ALA A  41      -5.435 -10.620   0.839  1.00  0.00           H  
ATOM    645  HB1 ALA A  41      -6.890 -10.545   3.189  1.00  0.00           H  
ATOM    646  HB2 ALA A  41      -6.371 -12.229   3.116  1.00  0.00           H  
ATOM    647  HB3 ALA A  41      -7.293 -11.532   1.784  1.00  0.00           H  
ATOM    648  N   ARG A  42      -4.018 -10.021   3.763  1.00  0.00           N  
ATOM    649  CA  ARG A  42      -3.371  -8.936   4.556  1.00  0.00           C  
ATOM    650  C   ARG A  42      -1.903  -8.785   4.147  1.00  0.00           C  
ATOM    651  O   ARG A  42      -1.133  -8.108   4.802  1.00  0.00           O  
ATOM    652  CB  ARG A  42      -3.478  -9.390   6.011  1.00  0.00           C  
ATOM    653  CG  ARG A  42      -4.257  -8.349   6.819  1.00  0.00           C  
ATOM    654  CD  ARG A  42      -5.709  -8.807   6.975  1.00  0.00           C  
ATOM    655  NE  ARG A  42      -6.451  -7.593   7.416  1.00  0.00           N  
ATOM    656  CZ  ARG A  42      -7.698  -7.690   7.791  1.00  0.00           C  
ATOM    657  NH1 ARG A  42      -8.505  -8.504   7.168  1.00  0.00           N  
ATOM    658  NH2 ARG A  42      -8.137  -6.974   8.790  1.00  0.00           N  
ATOM    659  H   ARG A  42      -4.008 -10.943   4.097  1.00  0.00           H  
ATOM    660  HA  ARG A  42      -3.899  -8.004   4.421  1.00  0.00           H  
ATOM    661  HB2 ARG A  42      -3.992 -10.339   6.056  1.00  0.00           H  
ATOM    662  HB3 ARG A  42      -2.488  -9.498   6.429  1.00  0.00           H  
ATOM    663  HG2 ARG A  42      -3.805  -8.240   7.795  1.00  0.00           H  
ATOM    664  HG3 ARG A  42      -4.234  -7.402   6.302  1.00  0.00           H  
ATOM    665  HD2 ARG A  42      -6.093  -9.162   6.028  1.00  0.00           H  
ATOM    666  HD3 ARG A  42      -5.783  -9.579   7.725  1.00  0.00           H  
ATOM    667  HE  ARG A  42      -6.003  -6.722   7.425  1.00  0.00           H  
ATOM    668 HH11 ARG A  42      -8.170  -9.054   6.404  1.00  0.00           H  
ATOM    669 HH12 ARG A  42      -9.460  -8.578   7.457  1.00  0.00           H  
ATOM    670 HH21 ARG A  42      -7.518  -6.350   9.268  1.00  0.00           H  
ATOM    671 HH22 ARG A  42      -9.092  -7.049   9.077  1.00  0.00           H  
ATOM    672  N   CYS A  43      -1.510  -9.409   3.071  1.00  0.00           N  
ATOM    673  CA  CYS A  43      -0.090  -9.303   2.620  1.00  0.00           C  
ATOM    674  C   CYS A  43       0.829  -9.992   3.632  1.00  0.00           C  
ATOM    675  O   CYS A  43       1.814  -9.431   4.072  1.00  0.00           O  
ATOM    676  CB  CYS A  43       0.215  -7.801   2.564  1.00  0.00           C  
ATOM    677  SG  CYS A  43      -1.201  -6.899   1.881  1.00  0.00           S  
ATOM    678  H   CYS A  43      -2.147  -9.949   2.558  1.00  0.00           H  
ATOM    679  HA  CYS A  43       0.029  -9.742   1.642  1.00  0.00           H  
ATOM    680  HB2 CYS A  43       0.423  -7.439   3.559  1.00  0.00           H  
ATOM    681  HB3 CYS A  43       1.078  -7.637   1.935  1.00  0.00           H  
ATOM    682  N   GLU A  44       0.510 -11.202   4.009  1.00  0.00           N  
ATOM    683  CA  GLU A  44       1.358 -11.925   5.000  1.00  0.00           C  
ATOM    684  C   GLU A  44       2.323 -12.883   4.293  1.00  0.00           C  
ATOM    685  O   GLU A  44       3.438 -13.085   4.730  1.00  0.00           O  
ATOM    686  CB  GLU A  44       0.371 -12.705   5.869  1.00  0.00           C  
ATOM    687  CG  GLU A  44       0.993 -12.961   7.242  1.00  0.00           C  
ATOM    688  CD  GLU A  44      -0.082 -13.478   8.200  1.00  0.00           C  
ATOM    689  OE1 GLU A  44      -1.250 -13.289   7.906  1.00  0.00           O  
ATOM    690  OE2 GLU A  44       0.282 -14.054   9.213  1.00  0.00           O  
ATOM    691  H   GLU A  44      -0.292 -11.632   3.645  1.00  0.00           H  
ATOM    692  HA  GLU A  44       1.905 -11.222   5.608  1.00  0.00           H  
ATOM    693  HB2 GLU A  44      -0.538 -12.130   5.985  1.00  0.00           H  
ATOM    694  HB3 GLU A  44       0.142 -13.648   5.397  1.00  0.00           H  
ATOM    695  HG2 GLU A  44       1.778 -13.697   7.149  1.00  0.00           H  
ATOM    696  HG3 GLU A  44       1.404 -12.041   7.629  1.00  0.00           H  
ATOM    697  N   ARG A  45       1.907 -13.477   3.208  1.00  0.00           N  
ATOM    698  CA  ARG A  45       2.810 -14.420   2.487  1.00  0.00           C  
ATOM    699  C   ARG A  45       3.562 -13.682   1.375  1.00  0.00           C  
ATOM    700  O   ARG A  45       3.132 -12.649   0.905  1.00  0.00           O  
ATOM    701  CB  ARG A  45       1.885 -15.484   1.896  1.00  0.00           C  
ATOM    702  CG  ARG A  45       1.821 -16.686   2.841  1.00  0.00           C  
ATOM    703  CD  ARG A  45       1.745 -17.977   2.021  1.00  0.00           C  
ATOM    704  NE  ARG A  45       2.687 -18.914   2.694  1.00  0.00           N  
ATOM    705  CZ  ARG A  45       3.642 -19.483   2.009  1.00  0.00           C  
ATOM    706  NH1 ARG A  45       4.534 -18.751   1.402  1.00  0.00           N  
ATOM    707  NH2 ARG A  45       3.702 -20.785   1.930  1.00  0.00           N  
ATOM    708  H   ARG A  45       1.003 -13.306   2.869  1.00  0.00           H  
ATOM    709  HA  ARG A  45       3.505 -14.877   3.174  1.00  0.00           H  
ATOM    710  HB2 ARG A  45       0.894 -15.071   1.769  1.00  0.00           H  
ATOM    711  HB3 ARG A  45       2.267 -15.802   0.937  1.00  0.00           H  
ATOM    712  HG2 ARG A  45       2.706 -16.703   3.460  1.00  0.00           H  
ATOM    713  HG3 ARG A  45       0.945 -16.608   3.466  1.00  0.00           H  
ATOM    714  HD2 ARG A  45       0.739 -18.373   2.039  1.00  0.00           H  
ATOM    715  HD3 ARG A  45       2.063 -17.798   1.006  1.00  0.00           H  
ATOM    716  HE  ARG A  45       2.590 -19.104   3.650  1.00  0.00           H  
ATOM    717 HH11 ARG A  45       4.489 -17.754   1.462  1.00  0.00           H  
ATOM    718 HH12 ARG A  45       5.265 -19.187   0.877  1.00  0.00           H  
ATOM    719 HH21 ARG A  45       3.017 -21.346   2.395  1.00  0.00           H  
ATOM    720 HH22 ARG A  45       4.433 -21.220   1.405  1.00  0.00           H  
ATOM    721  N   VAL A  46       4.683 -14.202   0.956  1.00  0.00           N  
ATOM    722  CA  VAL A  46       5.458 -13.524  -0.123  1.00  0.00           C  
ATOM    723  C   VAL A  46       6.151 -14.560  -1.011  1.00  0.00           C  
ATOM    724  O   VAL A  46       6.445 -15.660  -0.587  1.00  0.00           O  
ATOM    725  CB  VAL A  46       6.493 -12.670   0.611  1.00  0.00           C  
ATOM    726  CG1 VAL A  46       7.445 -13.578   1.391  1.00  0.00           C  
ATOM    727  CG2 VAL A  46       7.290 -11.852  -0.408  1.00  0.00           C  
ATOM    728  H   VAL A  46       5.015 -15.035   1.350  1.00  0.00           H  
ATOM    729  HA  VAL A  46       4.812 -12.893  -0.712  1.00  0.00           H  
ATOM    730  HB  VAL A  46       5.988 -12.004   1.295  1.00  0.00           H  
ATOM    731 HG11 VAL A  46       6.924 -14.004   2.237  1.00  0.00           H  
ATOM    732 HG12 VAL A  46       8.287 -13.000   1.741  1.00  0.00           H  
ATOM    733 HG13 VAL A  46       7.795 -14.372   0.748  1.00  0.00           H  
ATOM    734 HG21 VAL A  46       7.776 -11.029   0.094  1.00  0.00           H  
ATOM    735 HG22 VAL A  46       6.622 -11.469  -1.164  1.00  0.00           H  
ATOM    736 HG23 VAL A  46       8.035 -12.482  -0.871  1.00  0.00           H  
ATOM    737  N   ASP A  47       6.414 -14.216  -2.242  1.00  0.00           N  
ATOM    738  CA  ASP A  47       7.089 -15.180  -3.158  1.00  0.00           C  
ATOM    739  C   ASP A  47       8.353 -14.553  -3.750  1.00  0.00           C  
ATOM    740  O   ASP A  47       8.541 -14.524  -4.950  1.00  0.00           O  
ATOM    741  CB  ASP A  47       6.066 -15.465  -4.257  1.00  0.00           C  
ATOM    742  CG  ASP A  47       6.249 -16.894  -4.767  1.00  0.00           C  
ATOM    743  OD1 ASP A  47       7.387 -17.318  -4.889  1.00  0.00           O  
ATOM    744  OD2 ASP A  47       5.248 -17.542  -5.027  1.00  0.00           O  
ATOM    745  H   ASP A  47       6.169 -13.324  -2.564  1.00  0.00           H  
ATOM    746  HA  ASP A  47       7.329 -16.092  -2.635  1.00  0.00           H  
ATOM    747  HB2 ASP A  47       5.067 -15.348  -3.859  1.00  0.00           H  
ATOM    748  HB3 ASP A  47       6.211 -14.772  -5.073  1.00  0.00           H  
ATOM    749  N   LEU A  48       9.224 -14.052  -2.917  1.00  0.00           N  
ATOM    750  CA  LEU A  48      10.477 -13.430  -3.429  1.00  0.00           C  
ATOM    751  C   LEU A  48      11.694 -14.163  -2.860  1.00  0.00           C  
ATOM    752  O   LEU A  48      12.653 -14.429  -3.557  1.00  0.00           O  
ATOM    753  CB  LEU A  48      10.435 -11.987  -2.927  1.00  0.00           C  
ATOM    754  CG  LEU A  48      11.065 -11.066  -3.971  1.00  0.00           C  
ATOM    755  CD1 LEU A  48       9.969 -10.452  -4.842  1.00  0.00           C  
ATOM    756  CD2 LEU A  48      11.839  -9.950  -3.266  1.00  0.00           C  
ATOM    757  H   LEU A  48       9.054 -14.087  -1.953  1.00  0.00           H  
ATOM    758  HA  LEU A  48      10.494 -13.447  -4.507  1.00  0.00           H  
ATOM    759  HB2 LEU A  48       9.407 -11.694  -2.760  1.00  0.00           H  
ATOM    760  HB3 LEU A  48      10.986 -11.910  -2.003  1.00  0.00           H  
ATOM    761  HG  LEU A  48      11.739 -11.638  -4.592  1.00  0.00           H  
ATOM    762 HD11 LEU A  48      10.419  -9.879  -5.640  1.00  0.00           H  
ATOM    763 HD12 LEU A  48       9.351  -9.803  -4.239  1.00  0.00           H  
ATOM    764 HD13 LEU A  48       9.360 -11.238  -5.264  1.00  0.00           H  
ATOM    765 HD21 LEU A  48      12.604  -9.569  -3.926  1.00  0.00           H  
ATOM    766 HD22 LEU A  48      12.300 -10.342  -2.370  1.00  0.00           H  
ATOM    767 HD23 LEU A  48      11.161  -9.152  -3.001  1.00  0.00           H  
ATOM    768  N   PHE A  49      11.660 -14.492  -1.599  1.00  0.00           N  
ATOM    769  CA  PHE A  49      12.812 -15.210  -0.981  1.00  0.00           C  
ATOM    770  C   PHE A  49      12.615 -16.724  -1.110  1.00  0.00           C  
ATOM    771  O   PHE A  49      13.128 -17.495  -0.324  1.00  0.00           O  
ATOM    772  CB  PHE A  49      12.799 -14.790   0.489  1.00  0.00           C  
ATOM    773  CG  PHE A  49      12.991 -13.296   0.590  1.00  0.00           C  
ATOM    774  CD1 PHE A  49      14.281 -12.755   0.589  1.00  0.00           C  
ATOM    775  CD2 PHE A  49      11.877 -12.452   0.684  1.00  0.00           C  
ATOM    776  CE1 PHE A  49      14.459 -11.369   0.685  1.00  0.00           C  
ATOM    777  CE2 PHE A  49      12.055 -11.066   0.778  1.00  0.00           C  
ATOM    778  CZ  PHE A  49      13.346 -10.525   0.779  1.00  0.00           C  
ATOM    779  H   PHE A  49      10.875 -14.269  -1.056  1.00  0.00           H  
ATOM    780  HA  PHE A  49      13.737 -14.908  -1.445  1.00  0.00           H  
ATOM    781  HB2 PHE A  49      11.852 -15.063   0.932  1.00  0.00           H  
ATOM    782  HB3 PHE A  49      13.598 -15.291   1.013  1.00  0.00           H  
ATOM    783  HD1 PHE A  49      15.139 -13.405   0.517  1.00  0.00           H  
ATOM    784  HD2 PHE A  49      10.881 -12.869   0.684  1.00  0.00           H  
ATOM    785  HE1 PHE A  49      15.455 -10.951   0.684  1.00  0.00           H  
ATOM    786  HE2 PHE A  49      11.196 -10.415   0.852  1.00  0.00           H  
ATOM    787  HZ  PHE A  49      13.484  -9.456   0.851  1.00  0.00           H  
ATOM    788  N   TYR A  50      11.874 -17.152  -2.094  1.00  0.00           N  
ATOM    789  CA  TYR A  50      11.642 -18.614  -2.272  1.00  0.00           C  
ATOM    790  C   TYR A  50      12.977 -19.351  -2.408  1.00  0.00           C  
ATOM    791  O   TYR A  50      13.994 -18.758  -2.088  1.00  0.00           O  
ATOM    792  CB  TYR A  50      10.830 -18.733  -3.562  1.00  0.00           C  
ATOM    793  CG  TYR A  50      11.462 -17.882  -4.638  1.00  0.00           C  
ATOM    794  CD1 TYR A  50      12.741 -18.192  -5.113  1.00  0.00           C  
ATOM    795  CD2 TYR A  50      10.768 -16.784  -5.160  1.00  0.00           C  
ATOM    796  CE1 TYR A  50      13.328 -17.404  -6.111  1.00  0.00           C  
ATOM    797  CE2 TYR A  50      11.355 -15.995  -6.157  1.00  0.00           C  
ATOM    798  CZ  TYR A  50      12.635 -16.306  -6.633  1.00  0.00           C  
ATOM    799  OH  TYR A  50      13.212 -15.528  -7.617  1.00  0.00           O  
ATOM    800  OXT TYR A  50      12.958 -20.497  -2.828  1.00  0.00           O  
ATOM    801  H   TYR A  50      11.468 -16.513  -2.717  1.00  0.00           H  
ATOM    802  HA  TYR A  50      11.075 -19.009  -1.444  1.00  0.00           H  
ATOM    803  HB2 TYR A  50      10.811 -19.764  -3.882  1.00  0.00           H  
ATOM    804  HB3 TYR A  50       9.820 -18.393  -3.384  1.00  0.00           H  
ATOM    805  HD1 TYR A  50      13.277 -19.039  -4.710  1.00  0.00           H  
ATOM    806  HD2 TYR A  50       9.781 -16.544  -4.793  1.00  0.00           H  
ATOM    807  HE1 TYR A  50      14.316 -17.643  -6.477  1.00  0.00           H  
ATOM    808  HE2 TYR A  50      10.819 -15.148  -6.560  1.00  0.00           H  
ATOM    809  HH  TYR A  50      13.987 -15.104  -7.241  1.00  0.00           H  
TER     810      TYR A  50                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ARG A   1       2.506   6.726 -13.993  1.00  0.00           N  
ATOM      2  CA  ARG A   1       3.673   7.602 -14.303  1.00  0.00           C  
ATOM      3  C   ARG A   1       3.318   9.068 -14.045  1.00  0.00           C  
ATOM      4  O   ARG A   1       4.092   9.964 -14.322  1.00  0.00           O  
ATOM      5  CB  ARG A   1       3.957   7.372 -15.788  1.00  0.00           C  
ATOM      6  CG  ARG A   1       2.678   7.600 -16.595  1.00  0.00           C  
ATOM      7  CD  ARG A   1       3.040   8.076 -18.004  1.00  0.00           C  
ATOM      8  NE  ARG A   1       2.575   9.489 -18.063  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       3.438  10.452 -18.244  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       3.813  10.774 -19.451  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       3.925  11.093 -17.216  1.00  0.00           N  
ATOM     12  H1  ARG A   1       2.697   5.762 -14.327  1.00  0.00           H  
ATOM     13  H2  ARG A   1       1.659   7.099 -14.468  1.00  0.00           H  
ATOM     14  H3  ARG A   1       2.349   6.710 -12.966  1.00  0.00           H  
ATOM     15  HA  ARG A   1       4.529   7.312 -13.715  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       4.721   8.061 -16.119  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       4.298   6.358 -15.936  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       2.122   6.675 -16.657  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       2.074   8.350 -16.108  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       4.109   8.020 -18.155  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       2.523   7.485 -18.745  1.00  0.00           H  
ATOM     22  HE  ARG A   1       1.623   9.697 -17.967  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       3.439  10.285 -20.239  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       4.474  11.513 -19.589  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       3.638  10.845 -16.291  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       4.585  11.831 -17.353  1.00  0.00           H  
ATOM     27  N   LYS A   2       2.152   9.321 -13.516  1.00  0.00           N  
ATOM     28  CA  LYS A   2       1.747  10.730 -13.240  1.00  0.00           C  
ATOM     29  C   LYS A   2       0.743  10.776 -12.085  1.00  0.00           C  
ATOM     30  O   LYS A   2      -0.352  10.258 -12.181  1.00  0.00           O  
ATOM     31  CB  LYS A   2       1.096  11.215 -14.536  1.00  0.00           C  
ATOM     32  CG  LYS A   2       1.076  12.744 -14.556  1.00  0.00           C  
ATOM     33  CD  LYS A   2       0.927  13.233 -15.997  1.00  0.00           C  
ATOM     34  CE  LYS A   2      -0.012  14.441 -16.032  1.00  0.00           C  
ATOM     35  NZ  LYS A   2       0.550  15.334 -17.084  1.00  0.00           N  
ATOM     36  H   LYS A   2       1.542   8.585 -13.301  1.00  0.00           H  
ATOM     37  HA  LYS A   2       2.612  11.333 -13.014  1.00  0.00           H  
ATOM     38  HB2 LYS A   2       1.661  10.850 -15.381  1.00  0.00           H  
ATOM     39  HB3 LYS A   2       0.084  10.844 -14.590  1.00  0.00           H  
ATOM     40  HG2 LYS A   2       0.245  13.101 -13.965  1.00  0.00           H  
ATOM     41  HG3 LYS A   2       2.000  13.122 -14.143  1.00  0.00           H  
ATOM     42  HD2 LYS A   2       1.896  13.518 -16.383  1.00  0.00           H  
ATOM     43  HD3 LYS A   2       0.514  12.442 -16.605  1.00  0.00           H  
ATOM     44  HE2 LYS A   2      -1.014  14.130 -16.294  1.00  0.00           H  
ATOM     45  HE3 LYS A   2      -0.011  14.946 -15.079  1.00  0.00           H  
ATOM     46  HZ1 LYS A   2       0.329  16.323 -16.853  1.00  0.00           H  
ATOM     47  HZ2 LYS A   2       0.132  15.090 -18.005  1.00  0.00           H  
ATOM     48  HZ3 LYS A   2       1.581  15.212 -17.128  1.00  0.00           H  
ATOM     49  N   GLY A   3       1.108  11.391 -10.994  1.00  0.00           N  
ATOM     50  CA  GLY A   3       0.173  11.469  -9.836  1.00  0.00           C  
ATOM     51  C   GLY A   3       0.872  12.151  -8.659  1.00  0.00           C  
ATOM     52  O   GLY A   3       2.050  12.447  -8.710  1.00  0.00           O  
ATOM     53  H   GLY A   3       1.995  11.803 -10.936  1.00  0.00           H  
ATOM     54  HA2 GLY A   3      -0.701  12.039 -10.117  1.00  0.00           H  
ATOM     55  HA3 GLY A   3      -0.124  10.473  -9.545  1.00  0.00           H  
ATOM     56  N   HIS A   4       0.156  12.403  -7.597  1.00  0.00           N  
ATOM     57  CA  HIS A   4       0.779  13.067  -6.416  1.00  0.00           C  
ATOM     58  C   HIS A   4      -0.111  12.900  -5.183  1.00  0.00           C  
ATOM     59  O   HIS A   4      -0.764  13.828  -4.746  1.00  0.00           O  
ATOM     60  CB  HIS A   4       0.887  14.542  -6.804  1.00  0.00           C  
ATOM     61  CG  HIS A   4      -0.479  15.071  -7.144  1.00  0.00           C  
ATOM     62  ND1 HIS A   4      -0.684  16.375  -7.566  1.00  0.00           N  
ATOM     63  CD2 HIS A   4      -1.721  14.482  -7.129  1.00  0.00           C  
ATOM     64  CE1 HIS A   4      -2.002  16.528  -7.785  1.00  0.00           C  
ATOM     65  NE2 HIS A   4      -2.680  15.405  -7.535  1.00  0.00           N  
ATOM     66  H   HIS A   4      -0.793  12.156  -7.577  1.00  0.00           H  
ATOM     67  HA  HIS A   4       1.762  12.662  -6.231  1.00  0.00           H  
ATOM     68  HB2 HIS A   4       1.294  15.103  -5.976  1.00  0.00           H  
ATOM     69  HB3 HIS A   4       1.535  14.643  -7.662  1.00  0.00           H  
ATOM     70  HD1 HIS A   4       0.006  17.061  -7.682  1.00  0.00           H  
ATOM     71  HD2 HIS A   4      -1.920  13.460  -6.846  1.00  0.00           H  
ATOM     72  HE1 HIS A   4      -2.458  17.447  -8.124  1.00  0.00           H  
ATOM     73  N   PHE A   5      -0.145  11.724  -4.617  1.00  0.00           N  
ATOM     74  CA  PHE A   5      -0.996  11.502  -3.412  1.00  0.00           C  
ATOM     75  C   PHE A   5      -0.119  11.351  -2.166  1.00  0.00           C  
ATOM     76  O   PHE A   5       0.986  11.851  -2.109  1.00  0.00           O  
ATOM     77  CB  PHE A   5      -1.754  10.206  -3.698  1.00  0.00           C  
ATOM     78  CG  PHE A   5      -2.511  10.346  -4.997  1.00  0.00           C  
ATOM     79  CD1 PHE A   5      -3.612  11.207  -5.076  1.00  0.00           C  
ATOM     80  CD2 PHE A   5      -2.111   9.616  -6.122  1.00  0.00           C  
ATOM     81  CE1 PHE A   5      -4.313  11.337  -6.281  1.00  0.00           C  
ATOM     82  CE2 PHE A   5      -2.812   9.746  -7.327  1.00  0.00           C  
ATOM     83  CZ  PHE A   5      -3.914  10.607  -7.406  1.00  0.00           C  
ATOM     84  H   PHE A   5       0.387  10.988  -4.983  1.00  0.00           H  
ATOM     85  HA  PHE A   5      -1.691  12.316  -3.287  1.00  0.00           H  
ATOM     86  HB2 PHE A   5      -1.054   9.387  -3.775  1.00  0.00           H  
ATOM     87  HB3 PHE A   5      -2.451  10.011  -2.898  1.00  0.00           H  
ATOM     88  HD1 PHE A   5      -3.920  11.769  -4.208  1.00  0.00           H  
ATOM     89  HD2 PHE A   5      -1.261   8.952  -6.062  1.00  0.00           H  
ATOM     90  HE1 PHE A   5      -5.163  12.001  -6.342  1.00  0.00           H  
ATOM     91  HE2 PHE A   5      -2.503   9.183  -8.195  1.00  0.00           H  
ATOM     92  HZ  PHE A   5      -4.454  10.708  -8.336  1.00  0.00           H  
ATOM     93  N   SER A   6      -0.604  10.667  -1.166  1.00  0.00           N  
ATOM     94  CA  SER A   6       0.202  10.488   0.075  1.00  0.00           C  
ATOM     95  C   SER A   6       0.362   8.998   0.394  1.00  0.00           C  
ATOM     96  O   SER A   6      -0.590   8.246   0.384  1.00  0.00           O  
ATOM     97  CB  SER A   6      -0.600  11.188   1.171  1.00  0.00           C  
ATOM     98  OG  SER A   6      -0.945  12.497   0.736  1.00  0.00           O  
ATOM     99  H   SER A   6      -1.498  10.272  -1.229  1.00  0.00           H  
ATOM    100  HA  SER A   6       1.167  10.957  -0.031  1.00  0.00           H  
ATOM    101  HB2 SER A   6      -1.501  10.632   1.370  1.00  0.00           H  
ATOM    102  HB3 SER A   6      -0.006  11.241   2.073  1.00  0.00           H  
ATOM    103  HG  SER A   6      -1.586  12.855   1.353  1.00  0.00           H  
ATOM    104  N   ARG A   7       1.563   8.570   0.675  1.00  0.00           N  
ATOM    105  CA  ARG A   7       1.784   7.130   0.994  1.00  0.00           C  
ATOM    106  C   ARG A   7       1.667   6.900   2.504  1.00  0.00           C  
ATOM    107  O   ARG A   7       2.037   7.740   3.300  1.00  0.00           O  
ATOM    108  CB  ARG A   7       3.204   6.833   0.512  1.00  0.00           C  
ATOM    109  CG  ARG A   7       3.540   5.365   0.782  1.00  0.00           C  
ATOM    110  CD  ARG A   7       4.849   5.276   1.569  1.00  0.00           C  
ATOM    111  NE  ARG A   7       5.920   5.277   0.534  1.00  0.00           N  
ATOM    112  CZ  ARG A   7       6.985   6.014   0.697  1.00  0.00           C  
ATOM    113  NH1 ARG A   7       7.564   6.075   1.865  1.00  0.00           N  
ATOM    114  NH2 ARG A   7       7.471   6.691  -0.307  1.00  0.00           N  
ATOM    115  H   ARG A   7       2.318   9.194   0.677  1.00  0.00           H  
ATOM    116  HA  ARG A   7       1.078   6.513   0.462  1.00  0.00           H  
ATOM    117  HB2 ARG A   7       3.273   7.030  -0.548  1.00  0.00           H  
ATOM    118  HB3 ARG A   7       3.904   7.463   1.041  1.00  0.00           H  
ATOM    119  HG2 ARG A   7       2.742   4.914   1.355  1.00  0.00           H  
ATOM    120  HG3 ARG A   7       3.650   4.842  -0.155  1.00  0.00           H  
ATOM    121  HD2 ARG A   7       4.953   6.131   2.222  1.00  0.00           H  
ATOM    122  HD3 ARG A   7       4.886   4.360   2.137  1.00  0.00           H  
ATOM    123  HE  ARG A   7       5.826   4.724  -0.270  1.00  0.00           H  
ATOM    124 HH11 ARG A   7       7.191   5.557   2.635  1.00  0.00           H  
ATOM    125 HH12 ARG A   7       8.379   6.639   1.991  1.00  0.00           H  
ATOM    126 HH21 ARG A   7       7.028   6.643  -1.202  1.00  0.00           H  
ATOM    127 HH22 ARG A   7       8.286   7.256  -0.182  1.00  0.00           H  
ATOM    128  N   CYS A   8       1.155   5.768   2.903  1.00  0.00           N  
ATOM    129  CA  CYS A   8       1.014   5.487   4.362  1.00  0.00           C  
ATOM    130  C   CYS A   8       2.305   4.873   4.911  1.00  0.00           C  
ATOM    131  O   CYS A   8       2.919   4.041   4.272  1.00  0.00           O  
ATOM    132  CB  CYS A   8      -0.140   4.488   4.463  1.00  0.00           C  
ATOM    133  SG  CYS A   8      -1.427   5.162   5.542  1.00  0.00           S  
ATOM    134  H   CYS A   8       0.862   5.103   2.246  1.00  0.00           H  
ATOM    135  HA  CYS A   8       0.769   6.389   4.898  1.00  0.00           H  
ATOM    136  HB2 CYS A   8      -0.550   4.313   3.479  1.00  0.00           H  
ATOM    137  HB3 CYS A   8       0.224   3.558   4.872  1.00  0.00           H  
ATOM    138  N   PRO A   9       2.672   5.307   6.087  1.00  0.00           N  
ATOM    139  CA  PRO A   9       3.903   4.798   6.739  1.00  0.00           C  
ATOM    140  C   PRO A   9       3.685   3.371   7.251  1.00  0.00           C  
ATOM    141  O   PRO A   9       2.572   2.892   7.323  1.00  0.00           O  
ATOM    142  CB  PRO A   9       4.116   5.762   7.903  1.00  0.00           C  
ATOM    143  CG  PRO A   9       2.758   6.314   8.202  1.00  0.00           C  
ATOM    144  CD  PRO A   9       1.981   6.305   6.910  1.00  0.00           C  
ATOM    145  HA  PRO A   9       4.741   4.840   6.063  1.00  0.00           H  
ATOM    146  HB2 PRO A   9       4.507   5.232   8.761  1.00  0.00           H  
ATOM    147  HB3 PRO A   9       4.783   6.559   7.614  1.00  0.00           H  
ATOM    148  HG2 PRO A   9       2.264   5.694   8.937  1.00  0.00           H  
ATOM    149  HG3 PRO A   9       2.843   7.324   8.568  1.00  0.00           H  
ATOM    150  HD2 PRO A   9       0.956   6.011   7.089  1.00  0.00           H  
ATOM    151  HD3 PRO A   9       2.024   7.272   6.436  1.00  0.00           H  
ATOM    152  N   LYS A  10       4.739   2.692   7.611  1.00  0.00           N  
ATOM    153  CA  LYS A  10       4.588   1.299   8.121  1.00  0.00           C  
ATOM    154  C   LYS A  10       3.741   1.298   9.397  1.00  0.00           C  
ATOM    155  O   LYS A  10       3.063   0.339   9.704  1.00  0.00           O  
ATOM    156  CB  LYS A  10       6.012   0.830   8.419  1.00  0.00           C  
ATOM    157  CG  LYS A  10       6.845   0.879   7.137  1.00  0.00           C  
ATOM    158  CD  LYS A  10       8.322   1.071   7.492  1.00  0.00           C  
ATOM    159  CE  LYS A  10       8.806  -0.117   8.328  1.00  0.00           C  
ATOM    160  NZ  LYS A  10      10.197   0.235   8.725  1.00  0.00           N  
ATOM    161  H   LYS A  10       5.629   3.097   7.548  1.00  0.00           H  
ATOM    162  HA  LYS A  10       4.140   0.668   7.370  1.00  0.00           H  
ATOM    163  HB2 LYS A  10       6.455   1.476   9.163  1.00  0.00           H  
ATOM    164  HB3 LYS A  10       5.987  -0.183   8.791  1.00  0.00           H  
ATOM    165  HG2 LYS A  10       6.722  -0.046   6.593  1.00  0.00           H  
ATOM    166  HG3 LYS A  10       6.514   1.704   6.525  1.00  0.00           H  
ATOM    167  HD2 LYS A  10       8.904   1.134   6.585  1.00  0.00           H  
ATOM    168  HD3 LYS A  10       8.439   1.981   8.061  1.00  0.00           H  
ATOM    169  HE2 LYS A  10       8.181  -0.238   9.203  1.00  0.00           H  
ATOM    170  HE3 LYS A  10       8.806  -1.018   7.736  1.00  0.00           H  
ATOM    171  HZ1 LYS A  10      10.254   1.253   8.927  1.00  0.00           H  
ATOM    172  HZ2 LYS A  10      10.849  -0.002   7.948  1.00  0.00           H  
ATOM    173  HZ3 LYS A  10      10.462  -0.300   9.575  1.00  0.00           H  
ATOM    174  N   GLN A  11       3.778   2.370  10.142  1.00  0.00           N  
ATOM    175  CA  GLN A  11       2.976   2.435  11.399  1.00  0.00           C  
ATOM    176  C   GLN A  11       1.480   2.433  11.075  1.00  0.00           C  
ATOM    177  O   GLN A  11       0.669   1.966  11.848  1.00  0.00           O  
ATOM    178  CB  GLN A  11       3.377   3.758  12.055  1.00  0.00           C  
ATOM    179  CG  GLN A  11       4.226   3.475  13.296  1.00  0.00           C  
ATOM    180  CD  GLN A  11       3.325   3.436  14.531  1.00  0.00           C  
ATOM    181  OE1 GLN A  11       2.167   3.797  14.465  1.00  0.00           O  
ATOM    182  NE2 GLN A  11       3.812   3.009  15.665  1.00  0.00           N  
ATOM    183  H   GLN A  11       4.331   3.133   9.875  1.00  0.00           H  
ATOM    184  HA  GLN A  11       3.224   1.611  12.048  1.00  0.00           H  
ATOM    185  HB2 GLN A  11       3.949   4.349  11.353  1.00  0.00           H  
ATOM    186  HB3 GLN A  11       2.490   4.300  12.343  1.00  0.00           H  
ATOM    187  HG2 GLN A  11       4.724   2.523  13.181  1.00  0.00           H  
ATOM    188  HG3 GLN A  11       4.962   4.256  13.413  1.00  0.00           H  
ATOM    189 HE21 GLN A  11       4.746   2.718  15.717  1.00  0.00           H  
ATOM    190 HE22 GLN A  11       3.244   2.979  16.462  1.00  0.00           H  
ATOM    191  N   TYR A  12       1.110   2.953   9.938  1.00  0.00           N  
ATOM    192  CA  TYR A  12      -0.333   2.982   9.566  1.00  0.00           C  
ATOM    193  C   TYR A  12      -0.667   1.814   8.636  1.00  0.00           C  
ATOM    194  O   TYR A  12      -1.758   1.716   8.112  1.00  0.00           O  
ATOM    195  CB  TYR A  12      -0.529   4.316   8.845  1.00  0.00           C  
ATOM    196  CG  TYR A  12      -1.109   5.328   9.805  1.00  0.00           C  
ATOM    197  CD1 TYR A  12      -2.427   5.187  10.257  1.00  0.00           C  
ATOM    198  CD2 TYR A  12      -0.331   6.406  10.241  1.00  0.00           C  
ATOM    199  CE1 TYR A  12      -2.966   6.123  11.146  1.00  0.00           C  
ATOM    200  CE2 TYR A  12      -0.871   7.344  11.130  1.00  0.00           C  
ATOM    201  CZ  TYR A  12      -2.188   7.202  11.583  1.00  0.00           C  
ATOM    202  OH  TYR A  12      -2.719   8.126  12.459  1.00  0.00           O  
ATOM    203  H   TYR A  12       1.781   3.327   9.328  1.00  0.00           H  
ATOM    204  HA  TYR A  12      -0.951   2.948  10.450  1.00  0.00           H  
ATOM    205  HB2 TYR A  12       0.425   4.671   8.481  1.00  0.00           H  
ATOM    206  HB3 TYR A  12      -1.204   4.181   8.014  1.00  0.00           H  
ATOM    207  HD1 TYR A  12      -3.027   4.353   9.920  1.00  0.00           H  
ATOM    208  HD2 TYR A  12       0.685   6.515   9.892  1.00  0.00           H  
ATOM    209  HE1 TYR A  12      -3.982   6.014  11.495  1.00  0.00           H  
ATOM    210  HE2 TYR A  12      -0.270   8.176  11.467  1.00  0.00           H  
ATOM    211  HH  TYR A  12      -2.802   7.706  13.318  1.00  0.00           H  
ATOM    212  N   LYS A  13       0.267   0.926   8.424  1.00  0.00           N  
ATOM    213  CA  LYS A  13       0.002  -0.234   7.527  1.00  0.00           C  
ATOM    214  C   LYS A  13      -0.560  -1.411   8.330  1.00  0.00           C  
ATOM    215  O   LYS A  13      -0.077  -2.522   8.241  1.00  0.00           O  
ATOM    216  CB  LYS A  13       1.364  -0.593   6.931  1.00  0.00           C  
ATOM    217  CG  LYS A  13       1.227  -0.775   5.418  1.00  0.00           C  
ATOM    218  CD  LYS A  13       2.253   0.108   4.704  1.00  0.00           C  
ATOM    219  CE  LYS A  13       3.632  -0.554   4.770  1.00  0.00           C  
ATOM    220  NZ  LYS A  13       4.308  -0.158   3.504  1.00  0.00           N  
ATOM    221  H   LYS A  13       1.142   1.023   8.855  1.00  0.00           H  
ATOM    222  HA  LYS A  13      -0.681   0.045   6.741  1.00  0.00           H  
ATOM    223  HB2 LYS A  13       2.067   0.200   7.138  1.00  0.00           H  
ATOM    224  HB3 LYS A  13       1.718  -1.513   7.372  1.00  0.00           H  
ATOM    225  HG2 LYS A  13       1.403  -1.811   5.163  1.00  0.00           H  
ATOM    226  HG3 LYS A  13       0.233  -0.491   5.109  1.00  0.00           H  
ATOM    227  HD2 LYS A  13       1.961   0.233   3.671  1.00  0.00           H  
ATOM    228  HD3 LYS A  13       2.296   1.072   5.187  1.00  0.00           H  
ATOM    229  HE2 LYS A  13       4.182  -0.187   5.626  1.00  0.00           H  
ATOM    230  HE3 LYS A  13       3.532  -1.627   4.817  1.00  0.00           H  
ATOM    231  HZ1 LYS A  13       4.825   0.732   3.651  1.00  0.00           H  
ATOM    232  HZ2 LYS A  13       3.597  -0.027   2.757  1.00  0.00           H  
ATOM    233  HZ3 LYS A  13       4.977  -0.902   3.221  1.00  0.00           H  
ATOM    234  N   HIS A  14      -1.587  -1.185   9.101  1.00  0.00           N  
ATOM    235  CA  HIS A  14      -2.166  -2.302   9.900  1.00  0.00           C  
ATOM    236  C   HIS A  14      -3.171  -3.064   9.046  1.00  0.00           C  
ATOM    237  O   HIS A  14      -3.461  -4.219   9.286  1.00  0.00           O  
ATOM    238  CB  HIS A  14      -2.866  -1.632  11.080  1.00  0.00           C  
ATOM    239  CG  HIS A  14      -2.017  -1.768  12.312  1.00  0.00           C  
ATOM    240  ND1 HIS A  14      -2.100  -0.876  13.370  1.00  0.00           N  
ATOM    241  CD2 HIS A  14      -1.065  -2.689  12.674  1.00  0.00           C  
ATOM    242  CE1 HIS A  14      -1.221  -1.275  14.307  1.00  0.00           C  
ATOM    243  NE2 HIS A  14      -0.564  -2.376  13.933  1.00  0.00           N  
ATOM    244  H   HIS A  14      -1.977  -0.287   9.155  1.00  0.00           H  
ATOM    245  HA  HIS A  14      -1.392  -2.960  10.256  1.00  0.00           H  
ATOM    246  HB2 HIS A  14      -3.021  -0.586  10.861  1.00  0.00           H  
ATOM    247  HB3 HIS A  14      -3.818  -2.110  11.247  1.00  0.00           H  
ATOM    248  HD1 HIS A  14      -2.692  -0.096  13.424  1.00  0.00           H  
ATOM    249  HD2 HIS A  14      -0.753  -3.530  12.072  1.00  0.00           H  
ATOM    250  HE1 HIS A  14      -1.068  -0.767  15.248  1.00  0.00           H  
ATOM    251  N   TYR A  15      -3.680  -2.433   8.029  1.00  0.00           N  
ATOM    252  CA  TYR A  15      -4.639  -3.134   7.134  1.00  0.00           C  
ATOM    253  C   TYR A  15      -3.863  -3.807   5.998  1.00  0.00           C  
ATOM    254  O   TYR A  15      -4.439  -4.385   5.098  1.00  0.00           O  
ATOM    255  CB  TYR A  15      -5.579  -2.050   6.594  1.00  0.00           C  
ATOM    256  CG  TYR A  15      -4.780  -0.864   6.106  1.00  0.00           C  
ATOM    257  CD1 TYR A  15      -3.900  -1.006   5.026  1.00  0.00           C  
ATOM    258  CD2 TYR A  15      -4.925   0.380   6.733  1.00  0.00           C  
ATOM    259  CE1 TYR A  15      -3.164   0.096   4.574  1.00  0.00           C  
ATOM    260  CE2 TYR A  15      -4.190   1.482   6.280  1.00  0.00           C  
ATOM    261  CZ  TYR A  15      -3.310   1.340   5.201  1.00  0.00           C  
ATOM    262  OH  TYR A  15      -2.585   2.427   4.755  1.00  0.00           O  
ATOM    263  H   TYR A  15      -3.413  -1.511   7.842  1.00  0.00           H  
ATOM    264  HA  TYR A  15      -5.201  -3.868   7.690  1.00  0.00           H  
ATOM    265  HB2 TYR A  15      -6.156  -2.453   5.777  1.00  0.00           H  
ATOM    266  HB3 TYR A  15      -6.246  -1.732   7.382  1.00  0.00           H  
ATOM    267  HD1 TYR A  15      -3.788  -1.965   4.543  1.00  0.00           H  
ATOM    268  HD2 TYR A  15      -5.604   0.489   7.564  1.00  0.00           H  
ATOM    269  HE1 TYR A  15      -2.485  -0.013   3.741  1.00  0.00           H  
ATOM    270  HE2 TYR A  15      -4.301   2.441   6.764  1.00  0.00           H  
ATOM    271  HH  TYR A  15      -1.654   2.196   4.787  1.00  0.00           H  
ATOM    272  N   CYS A  16      -2.553  -3.737   6.033  1.00  0.00           N  
ATOM    273  CA  CYS A  16      -1.743  -4.377   4.955  1.00  0.00           C  
ATOM    274  C   CYS A  16      -0.303  -4.591   5.432  1.00  0.00           C  
ATOM    275  O   CYS A  16       0.394  -3.653   5.763  1.00  0.00           O  
ATOM    276  CB  CYS A  16      -1.782  -3.387   3.790  1.00  0.00           C  
ATOM    277  SG  CYS A  16      -3.201  -3.758   2.729  1.00  0.00           S  
ATOM    278  H   CYS A  16      -2.101  -3.267   6.771  1.00  0.00           H  
ATOM    279  HA  CYS A  16      -2.186  -5.315   4.656  1.00  0.00           H  
ATOM    280  HB2 CYS A  16      -1.873  -2.382   4.175  1.00  0.00           H  
ATOM    281  HB3 CYS A  16      -0.871  -3.471   3.216  1.00  0.00           H  
ATOM    282  N   ILE A  17       0.151  -5.815   5.467  1.00  0.00           N  
ATOM    283  CA  ILE A  17       1.548  -6.076   5.922  1.00  0.00           C  
ATOM    284  C   ILE A  17       2.545  -5.637   4.846  1.00  0.00           C  
ATOM    285  O   ILE A  17       3.091  -4.553   4.899  1.00  0.00           O  
ATOM    286  CB  ILE A  17       1.622  -7.587   6.141  1.00  0.00           C  
ATOM    287  CG1 ILE A  17       0.808  -7.964   7.381  1.00  0.00           C  
ATOM    288  CG2 ILE A  17       3.080  -8.003   6.345  1.00  0.00           C  
ATOM    289  CD1 ILE A  17       1.282  -7.135   8.577  1.00  0.00           C  
ATOM    290  H   ILE A  17      -0.424  -6.561   5.195  1.00  0.00           H  
ATOM    291  HA  ILE A  17       1.743  -5.561   6.850  1.00  0.00           H  
ATOM    292  HB  ILE A  17       1.220  -8.094   5.276  1.00  0.00           H  
ATOM    293 HG12 ILE A  17      -0.238  -7.768   7.197  1.00  0.00           H  
ATOM    294 HG13 ILE A  17       0.945  -9.013   7.597  1.00  0.00           H  
ATOM    295 HG21 ILE A  17       3.724  -7.149   6.188  1.00  0.00           H  
ATOM    296 HG22 ILE A  17       3.335  -8.780   5.640  1.00  0.00           H  
ATOM    297 HG23 ILE A  17       3.211  -8.371   7.351  1.00  0.00           H  
ATOM    298 HD11 ILE A  17       2.360  -7.143   8.617  1.00  0.00           H  
ATOM    299 HD12 ILE A  17       0.884  -7.558   9.488  1.00  0.00           H  
ATOM    300 HD13 ILE A  17       0.932  -6.118   8.471  1.00  0.00           H  
ATOM    301  N   LYS A  18       2.787  -6.468   3.867  1.00  0.00           N  
ATOM    302  CA  LYS A  18       3.750  -6.089   2.791  1.00  0.00           C  
ATOM    303  C   LYS A  18       3.002  -5.444   1.621  1.00  0.00           C  
ATOM    304  O   LYS A  18       2.969  -5.964   0.521  1.00  0.00           O  
ATOM    305  CB  LYS A  18       4.410  -7.400   2.360  1.00  0.00           C  
ATOM    306  CG  LYS A  18       3.375  -8.300   1.682  1.00  0.00           C  
ATOM    307  CD  LYS A  18       3.797  -9.764   1.821  1.00  0.00           C  
ATOM    308  CE  LYS A  18       5.276  -9.910   1.455  1.00  0.00           C  
ATOM    309  NZ  LYS A  18       5.362  -9.494   0.028  1.00  0.00           N  
ATOM    310  H   LYS A  18       2.336  -7.338   3.839  1.00  0.00           H  
ATOM    311  HA  LYS A  18       4.494  -5.413   3.178  1.00  0.00           H  
ATOM    312  HB2 LYS A  18       5.211  -7.187   1.667  1.00  0.00           H  
ATOM    313  HB3 LYS A  18       4.808  -7.904   3.227  1.00  0.00           H  
ATOM    314  HG2 LYS A  18       2.414  -8.157   2.151  1.00  0.00           H  
ATOM    315  HG3 LYS A  18       3.306  -8.045   0.635  1.00  0.00           H  
ATOM    316  HD2 LYS A  18       3.646 -10.088   2.840  1.00  0.00           H  
ATOM    317  HD3 LYS A  18       3.204 -10.375   1.157  1.00  0.00           H  
ATOM    318  HE2 LYS A  18       5.880  -9.263   2.076  1.00  0.00           H  
ATOM    319  HE3 LYS A  18       5.591 -10.936   1.561  1.00  0.00           H  
ATOM    320  HZ1 LYS A  18       4.812 -10.153  -0.559  1.00  0.00           H  
ATOM    321  HZ2 LYS A  18       6.357  -9.505  -0.276  1.00  0.00           H  
ATOM    322  HZ3 LYS A  18       4.977  -8.535  -0.078  1.00  0.00           H  
ATOM    323  N   GLY A  19       2.401  -4.310   1.852  1.00  0.00           N  
ATOM    324  CA  GLY A  19       1.655  -3.626   0.762  1.00  0.00           C  
ATOM    325  C   GLY A  19       1.622  -2.122   1.036  1.00  0.00           C  
ATOM    326  O   GLY A  19       1.534  -1.690   2.168  1.00  0.00           O  
ATOM    327  H   GLY A  19       2.440  -3.909   2.745  1.00  0.00           H  
ATOM    328  HA2 GLY A  19       2.146  -3.812  -0.183  1.00  0.00           H  
ATOM    329  HA3 GLY A  19       0.644  -4.004   0.725  1.00  0.00           H  
ATOM    330  N   ARG A  20       1.687  -1.321   0.009  1.00  0.00           N  
ATOM    331  CA  ARG A  20       1.655   0.157   0.216  1.00  0.00           C  
ATOM    332  C   ARG A  20       0.222   0.675   0.079  1.00  0.00           C  
ATOM    333  O   ARG A  20      -0.597   0.089  -0.598  1.00  0.00           O  
ATOM    334  CB  ARG A  20       2.545   0.742  -0.883  1.00  0.00           C  
ATOM    335  CG  ARG A  20       3.971   0.905  -0.352  1.00  0.00           C  
ATOM    336  CD  ARG A  20       4.861  -0.198  -0.930  1.00  0.00           C  
ATOM    337  NE  ARG A  20       6.218   0.410  -1.012  1.00  0.00           N  
ATOM    338  CZ  ARG A  20       7.271  -0.304  -0.723  1.00  0.00           C  
ATOM    339  NH1 ARG A  20       7.437  -0.761   0.488  1.00  0.00           N  
ATOM    340  NH2 ARG A  20       8.159  -0.558  -1.644  1.00  0.00           N  
ATOM    341  H   ARG A  20       1.754  -1.690  -0.896  1.00  0.00           H  
ATOM    342  HA  ARG A  20       2.055   0.409   1.185  1.00  0.00           H  
ATOM    343  HB2 ARG A  20       2.552   0.081  -1.737  1.00  0.00           H  
ATOM    344  HB3 ARG A  20       2.163   1.708  -1.179  1.00  0.00           H  
ATOM    345  HG2 ARG A  20       4.356   1.870  -0.646  1.00  0.00           H  
ATOM    346  HG3 ARG A  20       3.964   0.832   0.724  1.00  0.00           H  
ATOM    347  HD2 ARG A  20       4.869  -1.056  -0.272  1.00  0.00           H  
ATOM    348  HD3 ARG A  20       4.522  -0.479  -1.915  1.00  0.00           H  
ATOM    349  HE  ARG A  20       6.319   1.346  -1.283  1.00  0.00           H  
ATOM    350 HH11 ARG A  20       6.758  -0.565   1.195  1.00  0.00           H  
ATOM    351 HH12 ARG A  20       8.245  -1.308   0.710  1.00  0.00           H  
ATOM    352 HH21 ARG A  20       8.032  -0.208  -2.572  1.00  0.00           H  
ATOM    353 HH22 ARG A  20       8.966  -1.106  -1.423  1.00  0.00           H  
ATOM    354  N   CYS A  21      -0.086   1.769   0.718  1.00  0.00           N  
ATOM    355  CA  CYS A  21      -1.467   2.322   0.625  1.00  0.00           C  
ATOM    356  C   CYS A  21      -1.416   3.814   0.282  1.00  0.00           C  
ATOM    357  O   CYS A  21      -0.754   4.590   0.941  1.00  0.00           O  
ATOM    358  CB  CYS A  21      -2.074   2.111   2.012  1.00  0.00           C  
ATOM    359  SG  CYS A  21      -3.610   3.061   2.152  1.00  0.00           S  
ATOM    360  H   CYS A  21       0.590   2.228   1.262  1.00  0.00           H  
ATOM    361  HA  CYS A  21      -2.040   1.784  -0.115  1.00  0.00           H  
ATOM    362  HB2 CYS A  21      -2.286   1.062   2.156  1.00  0.00           H  
ATOM    363  HB3 CYS A  21      -1.376   2.444   2.764  1.00  0.00           H  
ATOM    364  N   ARG A  22      -2.114   4.218  -0.742  1.00  0.00           N  
ATOM    365  CA  ARG A  22      -2.108   5.660  -1.125  1.00  0.00           C  
ATOM    366  C   ARG A  22      -3.427   6.318  -0.714  1.00  0.00           C  
ATOM    367  O   ARG A  22      -4.461   6.081  -1.305  1.00  0.00           O  
ATOM    368  CB  ARG A  22      -1.954   5.665  -2.646  1.00  0.00           C  
ATOM    369  CG  ARG A  22      -0.553   5.175  -3.017  1.00  0.00           C  
ATOM    370  CD  ARG A  22       0.157   6.242  -3.855  1.00  0.00           C  
ATOM    371  NE  ARG A  22       1.430   6.514  -3.134  1.00  0.00           N  
ATOM    372  CZ  ARG A  22       2.146   7.559  -3.448  1.00  0.00           C  
ATOM    373  NH1 ARG A  22       1.695   8.758  -3.199  1.00  0.00           N  
ATOM    374  NH2 ARG A  22       3.314   7.406  -4.011  1.00  0.00           N  
ATOM    375  H   ARG A  22      -2.644   3.576  -1.258  1.00  0.00           H  
ATOM    376  HA  ARG A  22      -1.273   6.168  -0.668  1.00  0.00           H  
ATOM    377  HB2 ARG A  22      -2.694   5.010  -3.085  1.00  0.00           H  
ATOM    378  HB3 ARG A  22      -2.094   6.668  -3.020  1.00  0.00           H  
ATOM    379  HG2 ARG A  22       0.013   4.990  -2.116  1.00  0.00           H  
ATOM    380  HG3 ARG A  22      -0.629   4.264  -3.589  1.00  0.00           H  
ATOM    381  HD2 ARG A  22       0.357   5.865  -4.849  1.00  0.00           H  
ATOM    382  HD3 ARG A  22      -0.439   7.139  -3.905  1.00  0.00           H  
ATOM    383  HE  ARG A  22       1.731   5.909  -2.425  1.00  0.00           H  
ATOM    384 HH11 ARG A  22       0.800   8.875  -2.766  1.00  0.00           H  
ATOM    385 HH12 ARG A  22       2.242   9.559  -3.439  1.00  0.00           H  
ATOM    386 HH21 ARG A  22       3.659   6.488  -4.201  1.00  0.00           H  
ATOM    387 HH22 ARG A  22       3.861   8.207  -4.251  1.00  0.00           H  
ATOM    388  N   PHE A  23      -3.399   7.140   0.299  1.00  0.00           N  
ATOM    389  CA  PHE A  23      -4.651   7.811   0.750  1.00  0.00           C  
ATOM    390  C   PHE A  23      -4.787   9.185   0.089  1.00  0.00           C  
ATOM    391  O   PHE A  23      -4.027  10.093   0.360  1.00  0.00           O  
ATOM    392  CB  PHE A  23      -4.496   7.956   2.265  1.00  0.00           C  
ATOM    393  CG  PHE A  23      -5.862   8.028   2.903  1.00  0.00           C  
ATOM    394  CD1 PHE A  23      -6.756   9.038   2.528  1.00  0.00           C  
ATOM    395  CD2 PHE A  23      -6.234   7.084   3.868  1.00  0.00           C  
ATOM    396  CE1 PHE A  23      -8.023   9.103   3.118  1.00  0.00           C  
ATOM    397  CE2 PHE A  23      -7.501   7.150   4.458  1.00  0.00           C  
ATOM    398  CZ  PHE A  23      -8.397   8.161   4.083  1.00  0.00           C  
ATOM    399  H   PHE A  23      -2.553   7.316   0.763  1.00  0.00           H  
ATOM    400  HA  PHE A  23      -5.510   7.198   0.526  1.00  0.00           H  
ATOM    401  HB2 PHE A  23      -3.959   7.104   2.655  1.00  0.00           H  
ATOM    402  HB3 PHE A  23      -3.948   8.861   2.486  1.00  0.00           H  
ATOM    403  HD1 PHE A  23      -6.468   9.765   1.785  1.00  0.00           H  
ATOM    404  HD2 PHE A  23      -5.544   6.305   4.156  1.00  0.00           H  
ATOM    405  HE1 PHE A  23      -8.712   9.882   2.828  1.00  0.00           H  
ATOM    406  HE2 PHE A  23      -7.790   6.422   5.202  1.00  0.00           H  
ATOM    407  HZ  PHE A  23      -9.375   8.211   4.539  1.00  0.00           H  
ATOM    408  N   VAL A  24      -5.751   9.344  -0.776  1.00  0.00           N  
ATOM    409  CA  VAL A  24      -5.935  10.660  -1.452  1.00  0.00           C  
ATOM    410  C   VAL A  24      -6.677  11.626  -0.524  1.00  0.00           C  
ATOM    411  O   VAL A  24      -7.824  11.411  -0.178  1.00  0.00           O  
ATOM    412  CB  VAL A  24      -6.773  10.359  -2.694  1.00  0.00           C  
ATOM    413  CG1 VAL A  24      -6.711  11.549  -3.652  1.00  0.00           C  
ATOM    414  CG2 VAL A  24      -6.222   9.114  -3.393  1.00  0.00           C  
ATOM    415  H   VAL A  24      -6.354   8.599  -0.981  1.00  0.00           H  
ATOM    416  HA  VAL A  24      -4.982  11.071  -1.742  1.00  0.00           H  
ATOM    417  HB  VAL A  24      -7.800  10.185  -2.402  1.00  0.00           H  
ATOM    418 HG11 VAL A  24      -7.550  12.204  -3.467  1.00  0.00           H  
ATOM    419 HG12 VAL A  24      -6.750  11.193  -4.671  1.00  0.00           H  
ATOM    420 HG13 VAL A  24      -5.790  12.090  -3.494  1.00  0.00           H  
ATOM    421 HG21 VAL A  24      -6.725   8.235  -3.015  1.00  0.00           H  
ATOM    422 HG22 VAL A  24      -5.163   9.033  -3.202  1.00  0.00           H  
ATOM    423 HG23 VAL A  24      -6.390   9.195  -4.457  1.00  0.00           H  
ATOM    424  N   VAL A  25      -6.027  12.688  -0.123  1.00  0.00           N  
ATOM    425  CA  VAL A  25      -6.684  13.675   0.783  1.00  0.00           C  
ATOM    426  C   VAL A  25      -7.615  14.589  -0.018  1.00  0.00           C  
ATOM    427  O   VAL A  25      -8.819  14.551   0.140  1.00  0.00           O  
ATOM    428  CB  VAL A  25      -5.535  14.480   1.391  1.00  0.00           C  
ATOM    429  CG1 VAL A  25      -6.062  15.333   2.547  1.00  0.00           C  
ATOM    430  CG2 VAL A  25      -4.463  13.521   1.914  1.00  0.00           C  
ATOM    431  H   VAL A  25      -5.104  12.835  -0.417  1.00  0.00           H  
ATOM    432  HA  VAL A  25      -7.232  13.166   1.561  1.00  0.00           H  
ATOM    433  HB  VAL A  25      -5.108  15.123   0.635  1.00  0.00           H  
ATOM    434 HG11 VAL A  25      -5.850  14.839   3.484  1.00  0.00           H  
ATOM    435 HG12 VAL A  25      -7.129  15.463   2.441  1.00  0.00           H  
ATOM    436 HG13 VAL A  25      -5.578  16.298   2.531  1.00  0.00           H  
ATOM    437 HG21 VAL A  25      -3.726  14.077   2.473  1.00  0.00           H  
ATOM    438 HG22 VAL A  25      -3.987  13.025   1.081  1.00  0.00           H  
ATOM    439 HG23 VAL A  25      -4.923  12.785   2.558  1.00  0.00           H  
ATOM    440  N   ALA A  26      -7.068  15.409  -0.879  1.00  0.00           N  
ATOM    441  CA  ALA A  26      -7.929  16.319  -1.692  1.00  0.00           C  
ATOM    442  C   ALA A  26      -9.157  15.551  -2.183  1.00  0.00           C  
ATOM    443  O   ALA A  26     -10.243  16.088  -2.289  1.00  0.00           O  
ATOM    444  CB  ALA A  26      -7.055  16.749  -2.870  1.00  0.00           C  
ATOM    445  H   ALA A  26      -6.096  15.422  -0.993  1.00  0.00           H  
ATOM    446  HA  ALA A  26      -8.225  17.179  -1.113  1.00  0.00           H  
ATOM    447  HB1 ALA A  26      -6.056  16.959  -2.519  1.00  0.00           H  
ATOM    448  HB2 ALA A  26      -7.473  17.636  -3.323  1.00  0.00           H  
ATOM    449  HB3 ALA A  26      -7.020  15.954  -3.602  1.00  0.00           H  
ATOM    450  N   GLU A  27      -8.989  14.291  -2.465  1.00  0.00           N  
ATOM    451  CA  GLU A  27     -10.133  13.462  -2.931  1.00  0.00           C  
ATOM    452  C   GLU A  27     -10.289  12.257  -2.001  1.00  0.00           C  
ATOM    453  O   GLU A  27      -9.709  11.215  -2.228  1.00  0.00           O  
ATOM    454  CB  GLU A  27      -9.752  13.009  -4.340  1.00  0.00           C  
ATOM    455  CG  GLU A  27     -10.782  13.535  -5.343  1.00  0.00           C  
ATOM    456  CD  GLU A  27     -10.128  13.680  -6.717  1.00  0.00           C  
ATOM    457  OE1 GLU A  27      -9.120  13.032  -6.944  1.00  0.00           O  
ATOM    458  OE2 GLU A  27     -10.646  14.439  -7.520  1.00  0.00           O  
ATOM    459  H   GLU A  27      -8.105  13.882  -2.357  1.00  0.00           H  
ATOM    460  HA  GLU A  27     -11.042  14.044  -2.957  1.00  0.00           H  
ATOM    461  HB2 GLU A  27      -8.775  13.396  -4.591  1.00  0.00           H  
ATOM    462  HB3 GLU A  27      -9.733  11.930  -4.380  1.00  0.00           H  
ATOM    463  HG2 GLU A  27     -11.607  12.841  -5.407  1.00  0.00           H  
ATOM    464  HG3 GLU A  27     -11.145  14.497  -5.015  1.00  0.00           H  
ATOM    465  N   GLN A  28     -11.053  12.406  -0.949  1.00  0.00           N  
ATOM    466  CA  GLN A  28     -11.244  11.285   0.023  1.00  0.00           C  
ATOM    467  C   GLN A  28     -11.272   9.932  -0.693  1.00  0.00           C  
ATOM    468  O   GLN A  28     -12.312   9.459  -1.108  1.00  0.00           O  
ATOM    469  CB  GLN A  28     -12.594  11.565   0.684  1.00  0.00           C  
ATOM    470  CG  GLN A  28     -12.774  10.642   1.891  1.00  0.00           C  
ATOM    471  CD  GLN A  28     -13.837  11.224   2.824  1.00  0.00           C  
ATOM    472  OE1 GLN A  28     -13.530  11.662   3.915  1.00  0.00           O  
ATOM    473  NE2 GLN A  28     -15.084  11.243   2.441  1.00  0.00           N  
ATOM    474  H   GLN A  28     -11.494  13.265  -0.789  1.00  0.00           H  
ATOM    475  HA  GLN A  28     -10.465  11.297   0.768  1.00  0.00           H  
ATOM    476  HB2 GLN A  28     -12.628  12.596   1.010  1.00  0.00           H  
ATOM    477  HB3 GLN A  28     -13.387  11.386  -0.026  1.00  0.00           H  
ATOM    478  HG2 GLN A  28     -13.086   9.665   1.552  1.00  0.00           H  
ATOM    479  HG3 GLN A  28     -11.838  10.558   2.423  1.00  0.00           H  
ATOM    480 HE21 GLN A  28     -15.333  10.888   1.561  1.00  0.00           H  
ATOM    481 HE22 GLN A  28     -15.773  11.613   3.031  1.00  0.00           H  
ATOM    482  N   THR A  29     -10.136   9.305  -0.839  1.00  0.00           N  
ATOM    483  CA  THR A  29     -10.099   7.981  -1.528  1.00  0.00           C  
ATOM    484  C   THR A  29      -8.952   7.128  -0.978  1.00  0.00           C  
ATOM    485  O   THR A  29      -7.840   7.197  -1.462  1.00  0.00           O  
ATOM    486  CB  THR A  29      -9.867   8.306  -3.004  1.00  0.00           C  
ATOM    487  OG1 THR A  29     -11.014   8.963  -3.527  1.00  0.00           O  
ATOM    488  CG2 THR A  29      -9.619   7.013  -3.781  1.00  0.00           C  
ATOM    489  H   THR A  29      -9.306   9.705  -0.496  1.00  0.00           H  
ATOM    490  HA  THR A  29     -11.041   7.468  -1.407  1.00  0.00           H  
ATOM    491  HB  THR A  29      -9.008   8.950  -3.101  1.00  0.00           H  
ATOM    492  HG1 THR A  29     -10.713   9.679  -4.092  1.00  0.00           H  
ATOM    493 HG21 THR A  29      -9.734   6.168  -3.118  1.00  0.00           H  
ATOM    494 HG22 THR A  29      -8.616   7.022  -4.183  1.00  0.00           H  
ATOM    495 HG23 THR A  29     -10.331   6.936  -4.590  1.00  0.00           H  
ATOM    496  N   PRO A  30      -9.265   6.352   0.023  1.00  0.00           N  
ATOM    497  CA  PRO A  30      -8.250   5.475   0.655  1.00  0.00           C  
ATOM    498  C   PRO A  30      -7.957   4.261  -0.233  1.00  0.00           C  
ATOM    499  O   PRO A  30      -8.772   3.370  -0.371  1.00  0.00           O  
ATOM    500  CB  PRO A  30      -8.912   5.044   1.958  1.00  0.00           C  
ATOM    501  CG  PRO A  30     -10.384   5.160   1.710  1.00  0.00           C  
ATOM    502  CD  PRO A  30     -10.583   6.219   0.654  1.00  0.00           C  
ATOM    503  HA  PRO A  30      -7.347   6.026   0.862  1.00  0.00           H  
ATOM    504  HB2 PRO A  30      -8.648   4.023   2.192  1.00  0.00           H  
ATOM    505  HB3 PRO A  30      -8.622   5.703   2.763  1.00  0.00           H  
ATOM    506  HG2 PRO A  30     -10.773   4.214   1.362  1.00  0.00           H  
ATOM    507  HG3 PRO A  30     -10.889   5.455   2.617  1.00  0.00           H  
ATOM    508  HD2 PRO A  30     -11.321   5.897  -0.068  1.00  0.00           H  
ATOM    509  HD3 PRO A  30     -10.874   7.155   1.106  1.00  0.00           H  
ATOM    510  N   SER A  31      -6.798   4.216  -0.831  1.00  0.00           N  
ATOM    511  CA  SER A  31      -6.453   3.056  -1.702  1.00  0.00           C  
ATOM    512  C   SER A  31      -5.349   2.219  -1.051  1.00  0.00           C  
ATOM    513  O   SER A  31      -4.436   2.744  -0.445  1.00  0.00           O  
ATOM    514  CB  SER A  31      -5.960   3.675  -3.010  1.00  0.00           C  
ATOM    515  OG  SER A  31      -6.034   2.704  -4.045  1.00  0.00           O  
ATOM    516  H   SER A  31      -6.153   4.943  -0.703  1.00  0.00           H  
ATOM    517  HA  SER A  31      -7.326   2.451  -1.888  1.00  0.00           H  
ATOM    518  HB2 SER A  31      -6.579   4.516  -3.269  1.00  0.00           H  
ATOM    519  HB3 SER A  31      -4.936   4.007  -2.886  1.00  0.00           H  
ATOM    520  HG  SER A  31      -5.191   2.694  -4.504  1.00  0.00           H  
ATOM    521  N   CYS A  32      -5.426   0.921  -1.165  1.00  0.00           N  
ATOM    522  CA  CYS A  32      -4.380   0.057  -0.546  1.00  0.00           C  
ATOM    523  C   CYS A  32      -3.840  -0.948  -1.567  1.00  0.00           C  
ATOM    524  O   CYS A  32      -4.449  -1.964  -1.836  1.00  0.00           O  
ATOM    525  CB  CYS A  32      -5.094  -0.669   0.595  1.00  0.00           C  
ATOM    526  SG  CYS A  32      -6.600  -1.450  -0.035  1.00  0.00           S  
ATOM    527  H   CYS A  32      -6.171   0.515  -1.655  1.00  0.00           H  
ATOM    528  HA  CYS A  32      -3.578   0.661  -0.151  1.00  0.00           H  
ATOM    529  HB2 CYS A  32      -4.439  -1.426   1.005  1.00  0.00           H  
ATOM    530  HB3 CYS A  32      -5.351   0.040   1.369  1.00  0.00           H  
ATOM    531  N   VAL A  33      -2.698  -0.671  -2.136  1.00  0.00           N  
ATOM    532  CA  VAL A  33      -2.113  -1.610  -3.138  1.00  0.00           C  
ATOM    533  C   VAL A  33      -1.018  -2.464  -2.489  1.00  0.00           C  
ATOM    534  O   VAL A  33      -0.077  -1.950  -1.919  1.00  0.00           O  
ATOM    535  CB  VAL A  33      -1.516  -0.709  -4.219  1.00  0.00           C  
ATOM    536  CG1 VAL A  33      -1.025  -1.567  -5.386  1.00  0.00           C  
ATOM    537  CG2 VAL A  33      -2.584   0.266  -4.717  1.00  0.00           C  
ATOM    538  H   VAL A  33      -2.224   0.153  -1.905  1.00  0.00           H  
ATOM    539  HA  VAL A  33      -2.880  -2.237  -3.563  1.00  0.00           H  
ATOM    540  HB  VAL A  33      -0.684  -0.155  -3.806  1.00  0.00           H  
ATOM    541 HG11 VAL A  33      -0.268  -1.029  -5.936  1.00  0.00           H  
ATOM    542 HG12 VAL A  33      -1.854  -1.792  -6.041  1.00  0.00           H  
ATOM    543 HG13 VAL A  33      -0.607  -2.488  -5.005  1.00  0.00           H  
ATOM    544 HG21 VAL A  33      -3.431  -0.288  -5.094  1.00  0.00           H  
ATOM    545 HG22 VAL A  33      -2.174   0.877  -5.507  1.00  0.00           H  
ATOM    546 HG23 VAL A  33      -2.903   0.899  -3.902  1.00  0.00           H  
ATOM    547  N   CYS A  34      -1.134  -3.762  -2.570  1.00  0.00           N  
ATOM    548  CA  CYS A  34      -0.097  -4.643  -1.953  1.00  0.00           C  
ATOM    549  C   CYS A  34       0.967  -5.025  -2.986  1.00  0.00           C  
ATOM    550  O   CYS A  34       0.740  -4.960  -4.178  1.00  0.00           O  
ATOM    551  CB  CYS A  34      -0.861  -5.884  -1.489  1.00  0.00           C  
ATOM    552  SG  CYS A  34      -2.221  -5.386  -0.404  1.00  0.00           S  
ATOM    553  H   CYS A  34      -1.901  -4.158  -3.033  1.00  0.00           H  
ATOM    554  HA  CYS A  34       0.357  -4.154  -1.108  1.00  0.00           H  
ATOM    555  HB2 CYS A  34      -1.257  -6.405  -2.348  1.00  0.00           H  
ATOM    556  HB3 CYS A  34      -0.190  -6.538  -0.950  1.00  0.00           H  
ATOM    557  N   ASP A  35       2.127  -5.426  -2.538  1.00  0.00           N  
ATOM    558  CA  ASP A  35       3.202  -5.815  -3.497  1.00  0.00           C  
ATOM    559  C   ASP A  35       2.674  -6.864  -4.480  1.00  0.00           C  
ATOM    560  O   ASP A  35       2.300  -7.953  -4.095  1.00  0.00           O  
ATOM    561  CB  ASP A  35       4.314  -6.408  -2.631  1.00  0.00           C  
ATOM    562  CG  ASP A  35       5.454  -5.397  -2.499  1.00  0.00           C  
ATOM    563  OD1 ASP A  35       5.219  -4.230  -2.766  1.00  0.00           O  
ATOM    564  OD2 ASP A  35       6.543  -5.807  -2.132  1.00  0.00           O  
ATOM    565  H   ASP A  35       2.292  -5.475  -1.571  1.00  0.00           H  
ATOM    566  HA  ASP A  35       3.567  -4.950  -4.028  1.00  0.00           H  
ATOM    567  HB2 ASP A  35       3.922  -6.640  -1.652  1.00  0.00           H  
ATOM    568  HB3 ASP A  35       4.688  -7.310  -3.093  1.00  0.00           H  
ATOM    569  N   GLU A  36       2.633  -6.545  -5.746  1.00  0.00           N  
ATOM    570  CA  GLU A  36       2.121  -7.532  -6.741  1.00  0.00           C  
ATOM    571  C   GLU A  36       2.841  -8.874  -6.573  1.00  0.00           C  
ATOM    572  O   GLU A  36       2.289  -9.923  -6.843  1.00  0.00           O  
ATOM    573  CB  GLU A  36       2.413  -6.916  -8.116  1.00  0.00           C  
ATOM    574  CG  GLU A  36       3.923  -6.887  -8.377  1.00  0.00           C  
ATOM    575  CD  GLU A  36       4.532  -5.640  -7.733  1.00  0.00           C  
ATOM    576  OE1 GLU A  36       3.980  -4.569  -7.926  1.00  0.00           O  
ATOM    577  OE2 GLU A  36       5.540  -5.777  -7.061  1.00  0.00           O  
ATOM    578  H   GLU A  36       2.933  -5.660  -6.040  1.00  0.00           H  
ATOM    579  HA  GLU A  36       1.058  -7.664  -6.620  1.00  0.00           H  
ATOM    580  HB2 GLU A  36       1.930  -7.507  -8.881  1.00  0.00           H  
ATOM    581  HB3 GLU A  36       2.027  -5.909  -8.145  1.00  0.00           H  
ATOM    582  HG2 GLU A  36       4.380  -7.769  -7.961  1.00  0.00           H  
ATOM    583  HG3 GLU A  36       4.101  -6.861  -9.442  1.00  0.00           H  
ATOM    584  N   GLY A  37       4.067  -8.852  -6.122  1.00  0.00           N  
ATOM    585  CA  GLY A  37       4.815 -10.126  -5.930  1.00  0.00           C  
ATOM    586  C   GLY A  37       4.590 -10.635  -4.505  1.00  0.00           C  
ATOM    587  O   GLY A  37       5.473 -11.198  -3.889  1.00  0.00           O  
ATOM    588  H   GLY A  37       4.492  -7.996  -5.906  1.00  0.00           H  
ATOM    589  HA2 GLY A  37       4.460 -10.861  -6.638  1.00  0.00           H  
ATOM    590  HA3 GLY A  37       5.868  -9.953  -6.084  1.00  0.00           H  
ATOM    591  N   TYR A  38       3.414 -10.435  -3.974  1.00  0.00           N  
ATOM    592  CA  TYR A  38       3.134 -10.901  -2.586  1.00  0.00           C  
ATOM    593  C   TYR A  38       2.057 -11.994  -2.592  1.00  0.00           C  
ATOM    594  O   TYR A  38       1.457 -12.282  -3.610  1.00  0.00           O  
ATOM    595  CB  TYR A  38       2.669  -9.641  -1.834  1.00  0.00           C  
ATOM    596  CG  TYR A  38       1.159  -9.520  -1.851  1.00  0.00           C  
ATOM    597  CD1 TYR A  38       0.462  -9.509  -3.067  1.00  0.00           C  
ATOM    598  CD2 TYR A  38       0.458  -9.415  -0.645  1.00  0.00           C  
ATOM    599  CE1 TYR A  38      -0.933  -9.394  -3.074  1.00  0.00           C  
ATOM    600  CE2 TYR A  38      -0.937  -9.298  -0.652  1.00  0.00           C  
ATOM    601  CZ  TYR A  38      -1.633  -9.287  -1.866  1.00  0.00           C  
ATOM    602  OH  TYR A  38      -3.008  -9.171  -1.872  1.00  0.00           O  
ATOM    603  H   TYR A  38       2.719  -9.975  -4.488  1.00  0.00           H  
ATOM    604  HA  TYR A  38       4.039 -11.278  -2.134  1.00  0.00           H  
ATOM    605  HB2 TYR A  38       3.007  -9.693  -0.811  1.00  0.00           H  
ATOM    606  HB3 TYR A  38       3.099  -8.769  -2.305  1.00  0.00           H  
ATOM    607  HD1 TYR A  38       0.998  -9.592  -3.999  1.00  0.00           H  
ATOM    608  HD2 TYR A  38       0.994  -9.423   0.292  1.00  0.00           H  
ATOM    609  HE1 TYR A  38      -1.470  -9.385  -4.011  1.00  0.00           H  
ATOM    610  HE2 TYR A  38      -1.476  -9.217   0.279  1.00  0.00           H  
ATOM    611  HH  TYR A  38      -3.376 -10.025  -2.107  1.00  0.00           H  
ATOM    612  N   ILE A  39       1.810 -12.604  -1.464  1.00  0.00           N  
ATOM    613  CA  ILE A  39       0.776 -13.676  -1.406  1.00  0.00           C  
ATOM    614  C   ILE A  39       0.127 -13.711  -0.020  1.00  0.00           C  
ATOM    615  O   ILE A  39       0.705 -13.279   0.958  1.00  0.00           O  
ATOM    616  CB  ILE A  39       1.541 -14.973  -1.675  1.00  0.00           C  
ATOM    617  CG1 ILE A  39       1.892 -15.059  -3.162  1.00  0.00           C  
ATOM    618  CG2 ILE A  39       0.674 -16.172  -1.288  1.00  0.00           C  
ATOM    619  CD1 ILE A  39       2.610 -16.380  -3.442  1.00  0.00           C  
ATOM    620  H   ILE A  39       2.305 -12.357  -0.655  1.00  0.00           H  
ATOM    621  HA  ILE A  39       0.030 -13.523  -2.170  1.00  0.00           H  
ATOM    622  HB  ILE A  39       2.449 -14.982  -1.088  1.00  0.00           H  
ATOM    623 HG12 ILE A  39       0.986 -15.009  -3.748  1.00  0.00           H  
ATOM    624 HG13 ILE A  39       2.539 -14.236  -3.428  1.00  0.00           H  
ATOM    625 HG21 ILE A  39      -0.175 -16.232  -1.954  1.00  0.00           H  
ATOM    626 HG22 ILE A  39       0.326 -16.051  -0.272  1.00  0.00           H  
ATOM    627 HG23 ILE A  39       1.256 -17.077  -1.363  1.00  0.00           H  
ATOM    628 HD11 ILE A  39       2.033 -17.197  -3.037  1.00  0.00           H  
ATOM    629 HD12 ILE A  39       3.587 -16.365  -2.979  1.00  0.00           H  
ATOM    630 HD13 ILE A  39       2.720 -16.511  -4.509  1.00  0.00           H  
ATOM    631  N   GLY A  40      -1.070 -14.224   0.074  1.00  0.00           N  
ATOM    632  CA  GLY A  40      -1.752 -14.286   1.397  1.00  0.00           C  
ATOM    633  C   GLY A  40      -2.906 -13.282   1.427  1.00  0.00           C  
ATOM    634  O   GLY A  40      -3.056 -12.467   0.539  1.00  0.00           O  
ATOM    635  H   GLY A  40      -1.519 -14.568  -0.726  1.00  0.00           H  
ATOM    636  HA2 GLY A  40      -2.137 -15.283   1.556  1.00  0.00           H  
ATOM    637  HA3 GLY A  40      -1.048 -14.043   2.178  1.00  0.00           H  
ATOM    638  N   ALA A  41      -3.723 -13.333   2.445  1.00  0.00           N  
ATOM    639  CA  ALA A  41      -4.866 -12.379   2.531  1.00  0.00           C  
ATOM    640  C   ALA A  41      -4.412 -11.066   3.174  1.00  0.00           C  
ATOM    641  O   ALA A  41      -4.720  -9.992   2.697  1.00  0.00           O  
ATOM    642  CB  ALA A  41      -5.901 -13.079   3.412  1.00  0.00           C  
ATOM    643  H   ALA A  41      -3.584 -13.997   3.152  1.00  0.00           H  
ATOM    644  HA  ALA A  41      -5.279 -12.197   1.551  1.00  0.00           H  
ATOM    645  HB1 ALA A  41      -6.893 -12.763   3.123  1.00  0.00           H  
ATOM    646  HB2 ALA A  41      -5.729 -12.820   4.446  1.00  0.00           H  
ATOM    647  HB3 ALA A  41      -5.815 -14.148   3.290  1.00  0.00           H  
ATOM    648  N   ARG A  42      -3.679 -11.142   4.252  1.00  0.00           N  
ATOM    649  CA  ARG A  42      -3.204  -9.898   4.924  1.00  0.00           C  
ATOM    650  C   ARG A  42      -1.850  -9.472   4.355  1.00  0.00           C  
ATOM    651  O   ARG A  42      -1.175  -8.624   4.903  1.00  0.00           O  
ATOM    652  CB  ARG A  42      -3.063 -10.271   6.400  1.00  0.00           C  
ATOM    653  CG  ARG A  42      -4.425 -10.173   7.087  1.00  0.00           C  
ATOM    654  CD  ARG A  42      -4.636  -8.746   7.597  1.00  0.00           C  
ATOM    655  NE  ARG A  42      -5.841  -8.256   6.873  1.00  0.00           N  
ATOM    656  CZ  ARG A  42      -6.906  -7.906   7.541  1.00  0.00           C  
ATOM    657  NH1 ARG A  42      -7.742  -8.816   7.960  1.00  0.00           N  
ATOM    658  NH2 ARG A  42      -7.135  -6.645   7.790  1.00  0.00           N  
ATOM    659  H   ARG A  42      -3.441 -12.019   4.620  1.00  0.00           H  
ATOM    660  HA  ARG A  42      -3.929  -9.106   4.811  1.00  0.00           H  
ATOM    661  HB2 ARG A  42      -2.689 -11.281   6.480  1.00  0.00           H  
ATOM    662  HB3 ARG A  42      -2.371  -9.592   6.877  1.00  0.00           H  
ATOM    663  HG2 ARG A  42      -5.203 -10.424   6.381  1.00  0.00           H  
ATOM    664  HG3 ARG A  42      -4.457 -10.860   7.920  1.00  0.00           H  
ATOM    665  HD2 ARG A  42      -4.812  -8.752   8.664  1.00  0.00           H  
ATOM    666  HD3 ARG A  42      -3.785  -8.130   7.357  1.00  0.00           H  
ATOM    667  HE  ARG A  42      -5.834  -8.196   5.895  1.00  0.00           H  
ATOM    668 HH11 ARG A  42      -7.566  -9.782   7.770  1.00  0.00           H  
ATOM    669 HH12 ARG A  42      -8.558  -8.548   8.472  1.00  0.00           H  
ATOM    670 HH21 ARG A  42      -6.493  -5.948   7.470  1.00  0.00           H  
ATOM    671 HH22 ARG A  42      -7.950  -6.376   8.302  1.00  0.00           H  
ATOM    672  N   CYS A  43      -1.446 -10.057   3.260  1.00  0.00           N  
ATOM    673  CA  CYS A  43      -0.131  -9.690   2.658  1.00  0.00           C  
ATOM    674  C   CYS A  43       1.007 -10.189   3.553  1.00  0.00           C  
ATOM    675  O   CYS A  43       1.930  -9.463   3.861  1.00  0.00           O  
ATOM    676  CB  CYS A  43      -0.115  -8.154   2.584  1.00  0.00           C  
ATOM    677  SG  CYS A  43      -1.746  -7.527   2.100  1.00  0.00           S  
ATOM    678  H   CYS A  43      -2.005 -10.742   2.836  1.00  0.00           H  
ATOM    679  HA  CYS A  43      -0.042 -10.108   1.668  1.00  0.00           H  
ATOM    680  HB2 CYS A  43       0.151  -7.752   3.549  1.00  0.00           H  
ATOM    681  HB3 CYS A  43       0.617  -7.842   1.854  1.00  0.00           H  
ATOM    682  N   GLU A  44       0.943 -11.421   3.981  1.00  0.00           N  
ATOM    683  CA  GLU A  44       2.019 -11.960   4.864  1.00  0.00           C  
ATOM    684  C   GLU A  44       2.996 -12.828   4.063  1.00  0.00           C  
ATOM    685  O   GLU A  44       4.188 -12.806   4.293  1.00  0.00           O  
ATOM    686  CB  GLU A  44       1.288 -12.808   5.907  1.00  0.00           C  
ATOM    687  CG  GLU A  44       0.149 -11.993   6.525  1.00  0.00           C  
ATOM    688  CD  GLU A  44      -0.485 -12.787   7.668  1.00  0.00           C  
ATOM    689  OE1 GLU A  44       0.156 -13.705   8.152  1.00  0.00           O  
ATOM    690  OE2 GLU A  44      -1.601 -12.464   8.040  1.00  0.00           O  
ATOM    691  H   GLU A  44       0.187 -11.991   3.726  1.00  0.00           H  
ATOM    692  HA  GLU A  44       2.544 -11.153   5.350  1.00  0.00           H  
ATOM    693  HB2 GLU A  44       0.884 -13.691   5.433  1.00  0.00           H  
ATOM    694  HB3 GLU A  44       1.980 -13.100   6.682  1.00  0.00           H  
ATOM    695  HG2 GLU A  44       0.540 -11.061   6.906  1.00  0.00           H  
ATOM    696  HG3 GLU A  44      -0.598 -11.789   5.773  1.00  0.00           H  
ATOM    697  N   ARG A  45       2.501 -13.596   3.131  1.00  0.00           N  
ATOM    698  CA  ARG A  45       3.408 -14.468   2.329  1.00  0.00           C  
ATOM    699  C   ARG A  45       4.037 -13.678   1.177  1.00  0.00           C  
ATOM    700  O   ARG A  45       3.679 -12.546   0.919  1.00  0.00           O  
ATOM    701  CB  ARG A  45       2.511 -15.584   1.787  1.00  0.00           C  
ATOM    702  CG  ARG A  45       1.907 -16.366   2.957  1.00  0.00           C  
ATOM    703  CD  ARG A  45       1.887 -17.858   2.617  1.00  0.00           C  
ATOM    704  NE  ARG A  45       0.612 -18.366   3.195  1.00  0.00           N  
ATOM    705  CZ  ARG A  45      -0.121 -19.208   2.519  1.00  0.00           C  
ATOM    706  NH1 ARG A  45       0.356 -20.383   2.208  1.00  0.00           N  
ATOM    707  NH2 ARG A  45      -1.328 -18.876   2.153  1.00  0.00           N  
ATOM    708  H   ARG A  45       1.536 -13.606   2.963  1.00  0.00           H  
ATOM    709  HA  ARG A  45       4.175 -14.890   2.957  1.00  0.00           H  
ATOM    710  HB2 ARG A  45       1.718 -15.151   1.194  1.00  0.00           H  
ATOM    711  HB3 ARG A  45       3.097 -16.252   1.175  1.00  0.00           H  
ATOM    712  HG2 ARG A  45       2.504 -16.205   3.842  1.00  0.00           H  
ATOM    713  HG3 ARG A  45       0.898 -16.025   3.135  1.00  0.00           H  
ATOM    714  HD2 ARG A  45       1.900 -17.999   1.545  1.00  0.00           H  
ATOM    715  HD3 ARG A  45       2.725 -18.360   3.074  1.00  0.00           H  
ATOM    716  HE  ARG A  45       0.322 -18.068   4.083  1.00  0.00           H  
ATOM    717 HH11 ARG A  45       1.282 -20.637   2.488  1.00  0.00           H  
ATOM    718 HH12 ARG A  45      -0.205 -21.029   1.689  1.00  0.00           H  
ATOM    719 HH21 ARG A  45      -1.693 -17.975   2.390  1.00  0.00           H  
ATOM    720 HH22 ARG A  45      -1.889 -19.521   1.634  1.00  0.00           H  
ATOM    721  N   VAL A  46       4.973 -14.270   0.486  1.00  0.00           N  
ATOM    722  CA  VAL A  46       5.629 -13.562  -0.651  1.00  0.00           C  
ATOM    723  C   VAL A  46       5.984 -14.562  -1.754  1.00  0.00           C  
ATOM    724  O   VAL A  46       6.199 -15.730  -1.499  1.00  0.00           O  
ATOM    725  CB  VAL A  46       6.897 -12.945  -0.059  1.00  0.00           C  
ATOM    726  CG1 VAL A  46       7.758 -14.043   0.568  1.00  0.00           C  
ATOM    727  CG2 VAL A  46       7.688 -12.249  -1.168  1.00  0.00           C  
ATOM    728  H   VAL A  46       5.244 -15.184   0.714  1.00  0.00           H  
ATOM    729  HA  VAL A  46       4.986 -12.787  -1.036  1.00  0.00           H  
ATOM    730  HB  VAL A  46       6.625 -12.224   0.699  1.00  0.00           H  
ATOM    731 HG11 VAL A  46       7.137 -14.686   1.174  1.00  0.00           H  
ATOM    732 HG12 VAL A  46       8.521 -13.592   1.187  1.00  0.00           H  
ATOM    733 HG13 VAL A  46       8.226 -14.624  -0.213  1.00  0.00           H  
ATOM    734 HG21 VAL A  46       8.318 -12.969  -1.668  1.00  0.00           H  
ATOM    735 HG22 VAL A  46       8.303 -11.470  -0.738  1.00  0.00           H  
ATOM    736 HG23 VAL A  46       7.004 -11.814  -1.880  1.00  0.00           H  
ATOM    737  N   ASP A  47       6.043 -14.117  -2.979  1.00  0.00           N  
ATOM    738  CA  ASP A  47       6.380 -15.050  -4.094  1.00  0.00           C  
ATOM    739  C   ASP A  47       7.508 -14.473  -4.953  1.00  0.00           C  
ATOM    740  O   ASP A  47       7.431 -14.459  -6.166  1.00  0.00           O  
ATOM    741  CB  ASP A  47       5.093 -15.171  -4.912  1.00  0.00           C  
ATOM    742  CG  ASP A  47       4.930 -16.611  -5.400  1.00  0.00           C  
ATOM    743  OD1 ASP A  47       5.141 -17.512  -4.606  1.00  0.00           O  
ATOM    744  OD2 ASP A  47       4.594 -16.788  -6.560  1.00  0.00           O  
ATOM    745  H   ASP A  47       5.863 -13.172  -3.168  1.00  0.00           H  
ATOM    746  HA  ASP A  47       6.659 -16.017  -3.704  1.00  0.00           H  
ATOM    747  HB2 ASP A  47       4.249 -14.900  -4.294  1.00  0.00           H  
ATOM    748  HB3 ASP A  47       5.144 -14.508  -5.762  1.00  0.00           H  
ATOM    749  N   LEU A  48       8.555 -13.996  -4.338  1.00  0.00           N  
ATOM    750  CA  LEU A  48       9.682 -13.421  -5.127  1.00  0.00           C  
ATOM    751  C   LEU A  48      11.022 -13.930  -4.592  1.00  0.00           C  
ATOM    752  O   LEU A  48      11.860 -14.403  -5.335  1.00  0.00           O  
ATOM    753  CB  LEU A  48       9.569 -11.910  -4.938  1.00  0.00           C  
ATOM    754  CG  LEU A  48      10.301 -11.201  -6.076  1.00  0.00           C  
ATOM    755  CD1 LEU A  48       9.283 -10.526  -6.997  1.00  0.00           C  
ATOM    756  CD2 LEU A  48      11.243 -10.144  -5.496  1.00  0.00           C  
ATOM    757  H   LEU A  48       8.602 -14.014  -3.360  1.00  0.00           H  
ATOM    758  HA  LEU A  48       9.575 -13.669  -6.169  1.00  0.00           H  
ATOM    759  HB2 LEU A  48       8.527 -11.623  -4.943  1.00  0.00           H  
ATOM    760  HB3 LEU A  48      10.015 -11.629  -3.994  1.00  0.00           H  
ATOM    761  HG  LEU A  48      10.871 -11.925  -6.639  1.00  0.00           H  
ATOM    762 HD11 LEU A  48       8.358 -10.373  -6.462  1.00  0.00           H  
ATOM    763 HD12 LEU A  48       9.102 -11.154  -7.856  1.00  0.00           H  
ATOM    764 HD13 LEU A  48       9.671  -9.572  -7.324  1.00  0.00           H  
ATOM    765 HD21 LEU A  48      12.095 -10.631  -5.044  1.00  0.00           H  
ATOM    766 HD22 LEU A  48      10.720  -9.566  -4.749  1.00  0.00           H  
ATOM    767 HD23 LEU A  48      11.581  -9.490  -6.287  1.00  0.00           H  
ATOM    768  N   PHE A  49      11.234 -13.833  -3.309  1.00  0.00           N  
ATOM    769  CA  PHE A  49      12.524 -14.309  -2.729  1.00  0.00           C  
ATOM    770  C   PHE A  49      12.622 -15.834  -2.826  1.00  0.00           C  
ATOM    771  O   PHE A  49      13.684 -16.380  -3.048  1.00  0.00           O  
ATOM    772  CB  PHE A  49      12.489 -13.862  -1.267  1.00  0.00           C  
ATOM    773  CG  PHE A  49      13.192 -12.533  -1.134  1.00  0.00           C  
ATOM    774  CD1 PHE A  49      12.812 -11.457  -1.944  1.00  0.00           C  
ATOM    775  CD2 PHE A  49      14.225 -12.377  -0.201  1.00  0.00           C  
ATOM    776  CE1 PHE A  49      13.464 -10.224  -1.822  1.00  0.00           C  
ATOM    777  CE2 PHE A  49      14.877 -11.144  -0.080  1.00  0.00           C  
ATOM    778  CZ  PHE A  49      14.496 -10.067  -0.891  1.00  0.00           C  
ATOM    779  H   PHE A  49      10.547 -13.447  -2.727  1.00  0.00           H  
ATOM    780  HA  PHE A  49      13.356 -13.845  -3.235  1.00  0.00           H  
ATOM    781  HB2 PHE A  49      11.462 -13.762  -0.946  1.00  0.00           H  
ATOM    782  HB3 PHE A  49      12.988 -14.597  -0.654  1.00  0.00           H  
ATOM    783  HD1 PHE A  49      12.016 -11.578  -2.663  1.00  0.00           H  
ATOM    784  HD2 PHE A  49      14.518 -13.207   0.424  1.00  0.00           H  
ATOM    785  HE1 PHE A  49      13.171  -9.394  -2.449  1.00  0.00           H  
ATOM    786  HE2 PHE A  49      15.674 -11.022   0.640  1.00  0.00           H  
ATOM    787  HZ  PHE A  49      14.999  -9.116  -0.797  1.00  0.00           H  
ATOM    788  N   TYR A  50      11.527 -16.524  -2.660  1.00  0.00           N  
ATOM    789  CA  TYR A  50      11.566 -18.013  -2.745  1.00  0.00           C  
ATOM    790  C   TYR A  50      12.045 -18.453  -4.132  1.00  0.00           C  
ATOM    791  O   TYR A  50      11.271 -19.088  -4.830  1.00  0.00           O  
ATOM    792  CB  TYR A  50      10.124 -18.468  -2.509  1.00  0.00           C  
ATOM    793  CG  TYR A  50       9.850 -18.522  -1.025  1.00  0.00           C  
ATOM    794  CD1 TYR A  50       9.868 -17.346  -0.266  1.00  0.00           C  
ATOM    795  CD2 TYR A  50       9.577 -19.749  -0.408  1.00  0.00           C  
ATOM    796  CE1 TYR A  50       9.613 -17.396   1.109  1.00  0.00           C  
ATOM    797  CE2 TYR A  50       9.322 -19.799   0.967  1.00  0.00           C  
ATOM    798  CZ  TYR A  50       9.340 -18.623   1.726  1.00  0.00           C  
ATOM    799  OH  TYR A  50       9.090 -18.673   3.083  1.00  0.00           O  
ATOM    800  OXT TYR A  50      13.177 -18.150  -4.470  1.00  0.00           O  
ATOM    801  H   TYR A  50      10.680 -16.064  -2.481  1.00  0.00           H  
ATOM    802  HA  TYR A  50      12.209 -18.417  -1.978  1.00  0.00           H  
ATOM    803  HB2 TYR A  50       9.445 -17.771  -2.977  1.00  0.00           H  
ATOM    804  HB3 TYR A  50       9.982 -19.449  -2.936  1.00  0.00           H  
ATOM    805  HD1 TYR A  50      10.078 -16.399  -0.742  1.00  0.00           H  
ATOM    806  HD2 TYR A  50       9.563 -20.657  -0.994  1.00  0.00           H  
ATOM    807  HE1 TYR A  50       9.628 -16.489   1.694  1.00  0.00           H  
ATOM    808  HE2 TYR A  50       9.112 -20.746   1.443  1.00  0.00           H  
ATOM    809  HH  TYR A  50       9.096 -17.774   3.418  1.00  0.00           H  
TER     810      TYR A  50                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ARG A   1      -4.262  19.664 -13.856  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -2.980  18.980 -13.514  1.00  0.00           C  
ATOM      3  C   ARG A   1      -2.803  18.918 -11.994  1.00  0.00           C  
ATOM      4  O   ARG A   1      -3.481  19.601 -11.253  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -1.890  19.845 -14.147  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -1.738  21.140 -13.346  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -0.916  22.147 -14.152  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -0.755  23.321 -13.250  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       0.224  23.353 -12.389  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       0.132  22.688 -11.270  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       1.297  24.051 -12.647  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -4.540  20.290 -13.074  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -5.003  18.952 -14.014  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -4.133  20.229 -14.720  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -2.957  17.989 -13.938  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -0.954  19.305 -14.140  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -2.162  20.083 -15.164  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -2.716  21.553 -13.143  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -1.234  20.931 -12.414  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       0.049  21.728 -14.403  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -1.445  22.437 -15.046  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -1.386  24.069 -13.303  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -0.689  22.152 -11.073  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       0.883  22.713 -10.611  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       1.368  24.561 -13.504  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       2.048  24.076 -11.987  1.00  0.00           H  
ATOM     27  N   LYS A   2      -1.896  18.103 -11.525  1.00  0.00           N  
ATOM     28  CA  LYS A   2      -1.677  18.000 -10.054  1.00  0.00           C  
ATOM     29  C   LYS A   2      -0.655  16.902  -9.746  1.00  0.00           C  
ATOM     30  O   LYS A   2       0.512  17.168  -9.533  1.00  0.00           O  
ATOM     31  CB  LYS A   2      -3.045  17.637  -9.475  1.00  0.00           C  
ATOM     32  CG  LYS A   2      -3.637  18.855  -8.762  1.00  0.00           C  
ATOM     33  CD  LYS A   2      -3.931  18.500  -7.304  1.00  0.00           C  
ATOM     34  CE  LYS A   2      -4.572  19.702  -6.604  1.00  0.00           C  
ATOM     35  NZ  LYS A   2      -5.689  20.116  -7.498  1.00  0.00           N  
ATOM     36  H   LYS A   2      -1.360  17.561 -12.140  1.00  0.00           H  
ATOM     37  HA  LYS A   2      -1.347  18.946  -9.655  1.00  0.00           H  
ATOM     38  HB2 LYS A   2      -3.703  17.330 -10.273  1.00  0.00           H  
ATOM     39  HB3 LYS A   2      -2.933  16.829  -8.767  1.00  0.00           H  
ATOM     40  HG2 LYS A   2      -2.931  19.672  -8.799  1.00  0.00           H  
ATOM     41  HG3 LYS A   2      -4.553  19.147  -9.251  1.00  0.00           H  
ATOM     42  HD2 LYS A   2      -4.608  17.658  -7.268  1.00  0.00           H  
ATOM     43  HD3 LYS A   2      -3.011  18.244  -6.802  1.00  0.00           H  
ATOM     44  HE2 LYS A   2      -4.951  19.411  -5.634  1.00  0.00           H  
ATOM     45  HE3 LYS A   2      -3.859  20.505  -6.507  1.00  0.00           H  
ATOM     46  HZ1 LYS A   2      -6.368  20.692  -6.962  1.00  0.00           H  
ATOM     47  HZ2 LYS A   2      -6.167  19.270  -7.871  1.00  0.00           H  
ATOM     48  HZ3 LYS A   2      -5.312  20.677  -8.289  1.00  0.00           H  
ATOM     49  N   GLY A   3      -1.083  15.670  -9.721  1.00  0.00           N  
ATOM     50  CA  GLY A   3      -0.137  14.556  -9.427  1.00  0.00           C  
ATOM     51  C   GLY A   3       0.556  14.813  -8.089  1.00  0.00           C  
ATOM     52  O   GLY A   3       1.697  15.227  -8.040  1.00  0.00           O  
ATOM     53  H   GLY A   3      -2.028  15.476  -9.896  1.00  0.00           H  
ATOM     54  HA2 GLY A   3      -0.682  13.625  -9.379  1.00  0.00           H  
ATOM     55  HA3 GLY A   3       0.605  14.499 -10.209  1.00  0.00           H  
ATOM     56  N   HIS A   4      -0.124  14.574  -7.001  1.00  0.00           N  
ATOM     57  CA  HIS A   4       0.500  14.806  -5.667  1.00  0.00           C  
ATOM     58  C   HIS A   4      -0.349  14.163  -4.566  1.00  0.00           C  
ATOM     59  O   HIS A   4      -1.195  14.800  -3.970  1.00  0.00           O  
ATOM     60  CB  HIS A   4       0.528  16.327  -5.504  1.00  0.00           C  
ATOM     61  CG  HIS A   4       1.494  16.696  -4.412  1.00  0.00           C  
ATOM     62  ND1 HIS A   4       1.649  18.001  -3.972  1.00  0.00           N  
ATOM     63  CD2 HIS A   4       2.363  15.941  -3.663  1.00  0.00           C  
ATOM     64  CE1 HIS A   4       2.578  17.993  -2.999  1.00  0.00           C  
ATOM     65  NE2 HIS A   4       3.047  16.763  -2.771  1.00  0.00           N  
ATOM     66  H   HIS A   4      -1.044  14.241  -7.061  1.00  0.00           H  
ATOM     67  HA  HIS A   4       1.504  14.415  -5.646  1.00  0.00           H  
ATOM     68  HB2 HIS A   4       0.840  16.782  -6.432  1.00  0.00           H  
ATOM     69  HB3 HIS A   4      -0.459  16.680  -5.244  1.00  0.00           H  
ATOM     70  HD1 HIS A   4       1.167  18.786  -4.307  1.00  0.00           H  
ATOM     71  HD2 HIS A   4       2.495  14.874  -3.751  1.00  0.00           H  
ATOM     72  HE1 HIS A   4       2.906  18.874  -2.468  1.00  0.00           H  
ATOM     73  N   PHE A   5      -0.128  12.907  -4.291  1.00  0.00           N  
ATOM     74  CA  PHE A   5      -0.922  12.225  -3.229  1.00  0.00           C  
ATOM     75  C   PHE A   5      -0.028  11.899  -2.029  1.00  0.00           C  
ATOM     76  O   PHE A   5       0.959  12.562  -1.780  1.00  0.00           O  
ATOM     77  CB  PHE A   5      -1.434  10.941  -3.881  1.00  0.00           C  
ATOM     78  CG  PHE A   5      -2.158  11.280  -5.162  1.00  0.00           C  
ATOM     79  CD1 PHE A   5      -3.458  11.795  -5.115  1.00  0.00           C  
ATOM     80  CD2 PHE A   5      -1.530  11.076  -6.396  1.00  0.00           C  
ATOM     81  CE1 PHE A   5      -4.131  12.107  -6.302  1.00  0.00           C  
ATOM     82  CE2 PHE A   5      -2.201  11.390  -7.584  1.00  0.00           C  
ATOM     83  CZ  PHE A   5      -3.503  11.905  -7.537  1.00  0.00           C  
ATOM     84  H   PHE A   5       0.559  12.412  -4.783  1.00  0.00           H  
ATOM     85  HA  PHE A   5      -1.753  12.842  -2.925  1.00  0.00           H  
ATOM     86  HB2 PHE A   5      -0.599  10.291  -4.100  1.00  0.00           H  
ATOM     87  HB3 PHE A   5      -2.113  10.441  -3.207  1.00  0.00           H  
ATOM     88  HD1 PHE A   5      -3.943  11.951  -4.162  1.00  0.00           H  
ATOM     89  HD2 PHE A   5      -0.526  10.680  -6.432  1.00  0.00           H  
ATOM     90  HE1 PHE A   5      -5.134  12.506  -6.266  1.00  0.00           H  
ATOM     91  HE2 PHE A   5      -1.717  11.234  -8.536  1.00  0.00           H  
ATOM     92  HZ  PHE A   5      -4.021  12.147  -8.453  1.00  0.00           H  
ATOM     93  N   SER A   6      -0.367  10.883  -1.283  1.00  0.00           N  
ATOM     94  CA  SER A   6       0.465  10.518  -0.102  1.00  0.00           C  
ATOM     95  C   SER A   6       0.473   8.999   0.095  1.00  0.00           C  
ATOM     96  O   SER A   6      -0.560   8.358   0.103  1.00  0.00           O  
ATOM     97  CB  SER A   6      -0.208  11.208   1.084  1.00  0.00           C  
ATOM     98  OG  SER A   6       0.226  12.560   1.148  1.00  0.00           O  
ATOM     99  H   SER A   6      -1.168  10.360  -1.499  1.00  0.00           H  
ATOM    100  HA  SER A   6       1.470  10.888  -0.220  1.00  0.00           H  
ATOM    101  HB2 SER A   6      -1.277  11.185   0.958  1.00  0.00           H  
ATOM    102  HB3 SER A   6       0.055  10.690   1.997  1.00  0.00           H  
ATOM    103  HG  SER A   6       0.018  12.979   0.309  1.00  0.00           H  
ATOM    104  N   ARG A   7       1.632   8.420   0.254  1.00  0.00           N  
ATOM    105  CA  ARG A   7       1.707   6.944   0.450  1.00  0.00           C  
ATOM    106  C   ARG A   7       1.422   6.593   1.913  1.00  0.00           C  
ATOM    107  O   ARG A   7       1.620   7.395   2.804  1.00  0.00           O  
ATOM    108  CB  ARG A   7       3.142   6.569   0.078  1.00  0.00           C  
ATOM    109  CG  ARG A   7       3.306   6.612  -1.442  1.00  0.00           C  
ATOM    110  CD  ARG A   7       4.286   7.725  -1.820  1.00  0.00           C  
ATOM    111  NE  ARG A   7       5.520   7.432  -1.041  1.00  0.00           N  
ATOM    112  CZ  ARG A   7       6.590   8.159  -1.216  1.00  0.00           C  
ATOM    113  NH1 ARG A   7       6.504   9.312  -1.821  1.00  0.00           N  
ATOM    114  NH2 ARG A   7       7.746   7.732  -0.784  1.00  0.00           N  
ATOM    115  H   ARG A   7       2.452   8.955   0.244  1.00  0.00           H  
ATOM    116  HA  ARG A   7       1.013   6.440  -0.202  1.00  0.00           H  
ATOM    117  HB2 ARG A   7       3.827   7.269   0.534  1.00  0.00           H  
ATOM    118  HB3 ARG A   7       3.358   5.572   0.433  1.00  0.00           H  
ATOM    119  HG2 ARG A   7       3.685   5.662  -1.790  1.00  0.00           H  
ATOM    120  HG3 ARG A   7       2.348   6.807  -1.901  1.00  0.00           H  
ATOM    121  HD2 ARG A   7       4.492   7.698  -2.882  1.00  0.00           H  
ATOM    122  HD3 ARG A   7       3.890   8.688  -1.538  1.00  0.00           H  
ATOM    123  HE  ARG A   7       5.529   6.693  -0.397  1.00  0.00           H  
ATOM    124 HH11 ARG A   7       5.618   9.638  -2.151  1.00  0.00           H  
ATOM    125 HH12 ARG A   7       7.324   9.869  -1.955  1.00  0.00           H  
ATOM    126 HH21 ARG A   7       7.811   6.848  -0.321  1.00  0.00           H  
ATOM    127 HH22 ARG A   7       8.565   8.289  -0.918  1.00  0.00           H  
ATOM    128  N   CYS A   8       0.958   5.399   2.168  1.00  0.00           N  
ATOM    129  CA  CYS A   8       0.661   5.001   3.574  1.00  0.00           C  
ATOM    130  C   CYS A   8       1.935   4.500   4.262  1.00  0.00           C  
ATOM    131  O   CYS A   8       2.583   3.592   3.780  1.00  0.00           O  
ATOM    132  CB  CYS A   8      -0.364   3.872   3.456  1.00  0.00           C  
ATOM    133  SG  CYS A   8      -2.013   4.515   3.833  1.00  0.00           S  
ATOM    134  H   CYS A   8       0.805   4.766   1.436  1.00  0.00           H  
ATOM    135  HA  CYS A   8       0.235   5.829   4.118  1.00  0.00           H  
ATOM    136  HB2 CYS A   8      -0.352   3.480   2.450  1.00  0.00           H  
ATOM    137  HB3 CYS A   8      -0.116   3.086   4.153  1.00  0.00           H  
ATOM    138  N   PRO A   9       2.251   5.110   5.374  1.00  0.00           N  
ATOM    139  CA  PRO A   9       3.461   4.719   6.138  1.00  0.00           C  
ATOM    140  C   PRO A   9       3.238   3.379   6.843  1.00  0.00           C  
ATOM    141  O   PRO A   9       2.118   2.970   7.079  1.00  0.00           O  
ATOM    142  CB  PRO A   9       3.624   5.846   7.153  1.00  0.00           C  
ATOM    143  CG  PRO A   9       2.253   6.421   7.318  1.00  0.00           C  
ATOM    144  CD  PRO A   9       1.522   6.209   6.017  1.00  0.00           C  
ATOM    145  HA  PRO A   9       4.324   4.674   5.492  1.00  0.00           H  
ATOM    146  HB2 PRO A   9       3.986   5.454   8.093  1.00  0.00           H  
ATOM    147  HB3 PRO A   9       4.296   6.600   6.775  1.00  0.00           H  
ATOM    148  HG2 PRO A   9       1.736   5.912   8.121  1.00  0.00           H  
ATOM    149  HG3 PRO A   9       2.318   7.476   7.531  1.00  0.00           H  
ATOM    150  HD2 PRO A   9       0.494   5.927   6.203  1.00  0.00           H  
ATOM    151  HD3 PRO A   9       1.570   7.096   5.406  1.00  0.00           H  
ATOM    152  N   LYS A  10       4.294   2.693   7.182  1.00  0.00           N  
ATOM    153  CA  LYS A  10       4.139   1.381   7.872  1.00  0.00           C  
ATOM    154  C   LYS A  10       3.550   1.586   9.270  1.00  0.00           C  
ATOM    155  O   LYS A  10       2.939   0.700   9.833  1.00  0.00           O  
ATOM    156  CB  LYS A  10       5.557   0.813   7.965  1.00  0.00           C  
ATOM    157  CG  LYS A  10       6.361   1.610   8.994  1.00  0.00           C  
ATOM    158  CD  LYS A  10       6.473   0.806  10.290  1.00  0.00           C  
ATOM    159  CE  LYS A  10       6.243   1.731  11.488  1.00  0.00           C  
ATOM    160  NZ  LYS A  10       7.573   2.345  11.758  1.00  0.00           N  
ATOM    161  H   LYS A  10       5.189   3.040   6.983  1.00  0.00           H  
ATOM    162  HA  LYS A  10       3.515   0.720   7.292  1.00  0.00           H  
ATOM    163  HB2 LYS A  10       5.509  -0.223   8.268  1.00  0.00           H  
ATOM    164  HB3 LYS A  10       6.037   0.885   7.001  1.00  0.00           H  
ATOM    165  HG2 LYS A  10       7.349   1.807   8.603  1.00  0.00           H  
ATOM    166  HG3 LYS A  10       5.860   2.545   9.195  1.00  0.00           H  
ATOM    167  HD2 LYS A  10       5.729   0.021  10.292  1.00  0.00           H  
ATOM    168  HD3 LYS A  10       7.458   0.369  10.359  1.00  0.00           H  
ATOM    169  HE2 LYS A  10       5.518   2.492  11.238  1.00  0.00           H  
ATOM    170  HE3 LYS A  10       5.917   1.163  12.345  1.00  0.00           H  
ATOM    171  HZ1 LYS A  10       7.933   2.791  10.892  1.00  0.00           H  
ATOM    172  HZ2 LYS A  10       8.238   1.607  12.071  1.00  0.00           H  
ATOM    173  HZ3 LYS A  10       7.478   3.064  12.503  1.00  0.00           H  
ATOM    174  N   GLN A  11       3.729   2.750   9.833  1.00  0.00           N  
ATOM    175  CA  GLN A  11       3.180   3.013  11.194  1.00  0.00           C  
ATOM    176  C   GLN A  11       1.649   2.956  11.172  1.00  0.00           C  
ATOM    177  O   GLN A  11       1.005   2.924  12.201  1.00  0.00           O  
ATOM    178  CB  GLN A  11       3.658   4.423  11.546  1.00  0.00           C  
ATOM    179  CG  GLN A  11       4.325   4.407  12.922  1.00  0.00           C  
ATOM    180  CD  GLN A  11       4.322   5.819  13.509  1.00  0.00           C  
ATOM    181  OE1 GLN A  11       5.363   6.362  13.821  1.00  0.00           O  
ATOM    182  NE2 GLN A  11       3.187   6.442  13.673  1.00  0.00           N  
ATOM    183  H   GLN A  11       4.224   3.451   9.361  1.00  0.00           H  
ATOM    184  HA  GLN A  11       3.573   2.303  11.903  1.00  0.00           H  
ATOM    185  HB2 GLN A  11       4.369   4.757  10.803  1.00  0.00           H  
ATOM    186  HB3 GLN A  11       2.814   5.095  11.566  1.00  0.00           H  
ATOM    187  HG2 GLN A  11       3.782   3.741  13.578  1.00  0.00           H  
ATOM    188  HG3 GLN A  11       5.344   4.062  12.824  1.00  0.00           H  
ATOM    189 HE21 GLN A  11       2.347   6.004  13.422  1.00  0.00           H  
ATOM    190 HE22 GLN A  11       3.175   7.347  14.048  1.00  0.00           H  
ATOM    191  N   TYR A  12       1.063   2.942  10.007  1.00  0.00           N  
ATOM    192  CA  TYR A  12      -0.425   2.886   9.922  1.00  0.00           C  
ATOM    193  C   TYR A  12      -0.859   1.807   8.926  1.00  0.00           C  
ATOM    194  O   TYR A  12      -1.990   1.777   8.483  1.00  0.00           O  
ATOM    195  CB  TYR A  12      -0.846   4.271   9.430  1.00  0.00           C  
ATOM    196  CG  TYR A  12      -1.179   5.148  10.614  1.00  0.00           C  
ATOM    197  CD1 TYR A  12      -2.356   4.927  11.339  1.00  0.00           C  
ATOM    198  CD2 TYR A  12      -0.312   6.183  10.985  1.00  0.00           C  
ATOM    199  CE1 TYR A  12      -2.666   5.741  12.436  1.00  0.00           C  
ATOM    200  CE2 TYR A  12      -0.621   6.996  12.080  1.00  0.00           C  
ATOM    201  CZ  TYR A  12      -1.798   6.775  12.807  1.00  0.00           C  
ATOM    202  OH  TYR A  12      -2.103   7.578  13.888  1.00  0.00           O  
ATOM    203  H   TYR A  12       1.599   2.968   9.186  1.00  0.00           H  
ATOM    204  HA  TYR A  12      -0.851   2.695  10.894  1.00  0.00           H  
ATOM    205  HB2 TYR A  12      -0.036   4.716   8.869  1.00  0.00           H  
ATOM    206  HB3 TYR A  12      -1.715   4.179   8.795  1.00  0.00           H  
ATOM    207  HD1 TYR A  12      -3.025   4.129  11.053  1.00  0.00           H  
ATOM    208  HD2 TYR A  12       0.596   6.353  10.425  1.00  0.00           H  
ATOM    209  HE1 TYR A  12      -3.573   5.571  12.996  1.00  0.00           H  
ATOM    210  HE2 TYR A  12       0.047   7.794  12.367  1.00  0.00           H  
ATOM    211  HH  TYR A  12      -1.642   7.231  14.654  1.00  0.00           H  
ATOM    212  N   LYS A  13       0.032   0.922   8.570  1.00  0.00           N  
ATOM    213  CA  LYS A  13      -0.331  -0.153   7.601  1.00  0.00           C  
ATOM    214  C   LYS A  13      -0.858  -1.385   8.341  1.00  0.00           C  
ATOM    215  O   LYS A  13      -0.331  -2.472   8.212  1.00  0.00           O  
ATOM    216  CB  LYS A  13       0.973  -0.485   6.874  1.00  0.00           C  
ATOM    217  CG  LYS A  13       0.729  -0.493   5.364  1.00  0.00           C  
ATOM    218  CD  LYS A  13       1.799   0.353   4.672  1.00  0.00           C  
ATOM    219  CE  LYS A  13       3.109  -0.435   4.606  1.00  0.00           C  
ATOM    220  NZ  LYS A  13       4.045   0.438   3.843  1.00  0.00           N  
ATOM    221  H   LYS A  13       0.939   0.964   8.938  1.00  0.00           H  
ATOM    222  HA  LYS A  13      -1.062   0.206   6.895  1.00  0.00           H  
ATOM    223  HB2 LYS A  13       1.718   0.258   7.117  1.00  0.00           H  
ATOM    224  HB3 LYS A  13       1.321  -1.459   7.185  1.00  0.00           H  
ATOM    225  HG2 LYS A  13       0.777  -1.508   4.997  1.00  0.00           H  
ATOM    226  HG3 LYS A  13      -0.245  -0.078   5.154  1.00  0.00           H  
ATOM    227  HD2 LYS A  13       1.473   0.596   3.670  1.00  0.00           H  
ATOM    228  HD3 LYS A  13       1.957   1.264   5.230  1.00  0.00           H  
ATOM    229  HE2 LYS A  13       3.488  -0.616   5.602  1.00  0.00           H  
ATOM    230  HE3 LYS A  13       2.962  -1.366   4.082  1.00  0.00           H  
ATOM    231  HZ1 LYS A  13       4.173   1.336   4.350  1.00  0.00           H  
ATOM    232  HZ2 LYS A  13       3.651   0.625   2.898  1.00  0.00           H  
ATOM    233  HZ3 LYS A  13       4.964  -0.038   3.748  1.00  0.00           H  
ATOM    234  N   HIS A  14      -1.904  -1.231   9.104  1.00  0.00           N  
ATOM    235  CA  HIS A  14      -2.455  -2.402   9.843  1.00  0.00           C  
ATOM    236  C   HIS A  14      -3.429  -3.158   8.944  1.00  0.00           C  
ATOM    237  O   HIS A  14      -3.806  -4.280   9.218  1.00  0.00           O  
ATOM    238  CB  HIS A  14      -3.182  -1.807  11.046  1.00  0.00           C  
ATOM    239  CG  HIS A  14      -2.179  -1.444  12.106  1.00  0.00           C  
ATOM    240  ND1 HIS A  14      -1.027  -0.732  11.817  1.00  0.00           N  
ATOM    241  CD2 HIS A  14      -2.142  -1.688  13.456  1.00  0.00           C  
ATOM    242  CE1 HIS A  14      -0.349  -0.573  12.969  1.00  0.00           C  
ATOM    243  NE2 HIS A  14      -0.984  -1.137  13.999  1.00  0.00           N  
ATOM    244  H   HIS A  14      -2.328  -0.352   9.189  1.00  0.00           H  
ATOM    245  HA  HIS A  14      -1.659  -3.052  10.172  1.00  0.00           H  
ATOM    246  HB2 HIS A  14      -3.721  -0.921  10.740  1.00  0.00           H  
ATOM    247  HB3 HIS A  14      -3.878  -2.532  11.441  1.00  0.00           H  
ATOM    248  HD1 HIS A  14      -0.753  -0.404  10.935  1.00  0.00           H  
ATOM    249  HD2 HIS A  14      -2.895  -2.226  14.013  1.00  0.00           H  
ATOM    250  HE1 HIS A  14       0.595  -0.055  13.050  1.00  0.00           H  
ATOM    251  N   TYR A  15      -3.812  -2.560   7.854  1.00  0.00           N  
ATOM    252  CA  TYR A  15      -4.732  -3.251   6.910  1.00  0.00           C  
ATOM    253  C   TYR A  15      -3.906  -4.102   5.940  1.00  0.00           C  
ATOM    254  O   TYR A  15      -4.435  -4.892   5.183  1.00  0.00           O  
ATOM    255  CB  TYR A  15      -5.482  -2.140   6.166  1.00  0.00           C  
ATOM    256  CG  TYR A  15      -4.509  -1.085   5.695  1.00  0.00           C  
ATOM    257  CD1 TYR A  15      -3.708  -1.321   4.573  1.00  0.00           C  
ATOM    258  CD2 TYR A  15      -4.409   0.130   6.386  1.00  0.00           C  
ATOM    259  CE1 TYR A  15      -2.805  -0.342   4.139  1.00  0.00           C  
ATOM    260  CE2 TYR A  15      -3.506   1.108   5.952  1.00  0.00           C  
ATOM    261  CZ  TYR A  15      -2.705   0.873   4.830  1.00  0.00           C  
ATOM    262  OH  TYR A  15      -1.814   1.837   4.404  1.00  0.00           O  
ATOM    263  H   TYR A  15      -3.474  -1.666   7.646  1.00  0.00           H  
ATOM    264  HA  TYR A  15      -5.429  -3.871   7.454  1.00  0.00           H  
ATOM    265  HB2 TYR A  15      -5.993  -2.562   5.314  1.00  0.00           H  
ATOM    266  HB3 TYR A  15      -6.204  -1.689   6.831  1.00  0.00           H  
ATOM    267  HD1 TYR A  15      -3.787  -2.258   4.042  1.00  0.00           H  
ATOM    268  HD2 TYR A  15      -5.027   0.311   7.252  1.00  0.00           H  
ATOM    269  HE1 TYR A  15      -2.187  -0.523   3.272  1.00  0.00           H  
ATOM    270  HE2 TYR A  15      -3.428   2.044   6.484  1.00  0.00           H  
ATOM    271  HH  TYR A  15      -0.979   1.405   4.213  1.00  0.00           H  
ATOM    272  N   CYS A  16      -2.605  -3.950   5.967  1.00  0.00           N  
ATOM    273  CA  CYS A  16      -1.735  -4.753   5.057  1.00  0.00           C  
ATOM    274  C   CYS A  16      -0.301  -4.770   5.592  1.00  0.00           C  
ATOM    275  O   CYS A  16       0.285  -3.738   5.850  1.00  0.00           O  
ATOM    276  CB  CYS A  16      -1.797  -4.038   3.707  1.00  0.00           C  
ATOM    277  SG  CYS A  16      -3.158  -4.716   2.726  1.00  0.00           S  
ATOM    278  H   CYS A  16      -2.196  -3.310   6.591  1.00  0.00           H  
ATOM    279  HA  CYS A  16      -2.116  -5.758   4.961  1.00  0.00           H  
ATOM    280  HB2 CYS A  16      -1.957  -2.982   3.866  1.00  0.00           H  
ATOM    281  HB3 CYS A  16      -0.865  -4.185   3.180  1.00  0.00           H  
ATOM    282  N   ILE A  17       0.270  -5.931   5.766  1.00  0.00           N  
ATOM    283  CA  ILE A  17       1.665  -5.997   6.291  1.00  0.00           C  
ATOM    284  C   ILE A  17       2.668  -5.643   5.189  1.00  0.00           C  
ATOM    285  O   ILE A  17       3.475  -4.747   5.339  1.00  0.00           O  
ATOM    286  CB  ILE A  17       1.852  -7.443   6.749  1.00  0.00           C  
ATOM    287  CG1 ILE A  17       1.035  -7.682   8.021  1.00  0.00           C  
ATOM    288  CG2 ILE A  17       3.333  -7.698   7.040  1.00  0.00           C  
ATOM    289  CD1 ILE A  17       1.650  -6.892   9.178  1.00  0.00           C  
ATOM    290  H   ILE A  17      -0.218  -6.757   5.556  1.00  0.00           H  
ATOM    291  HA  ILE A  17       1.780  -5.329   7.130  1.00  0.00           H  
ATOM    292  HB  ILE A  17       1.518  -8.112   5.973  1.00  0.00           H  
ATOM    293 HG12 ILE A  17       0.017  -7.355   7.861  1.00  0.00           H  
ATOM    294 HG13 ILE A  17       1.044  -8.734   8.261  1.00  0.00           H  
ATOM    295 HG21 ILE A  17       3.440  -8.637   7.563  1.00  0.00           H  
ATOM    296 HG22 ILE A  17       3.723  -6.899   7.653  1.00  0.00           H  
ATOM    297 HG23 ILE A  17       3.881  -7.739   6.110  1.00  0.00           H  
ATOM    298 HD11 ILE A  17       2.338  -6.157   8.787  1.00  0.00           H  
ATOM    299 HD12 ILE A  17       2.178  -7.567   9.834  1.00  0.00           H  
ATOM    300 HD13 ILE A  17       0.866  -6.394   9.730  1.00  0.00           H  
ATOM    301  N   LYS A  18       2.627  -6.334   4.082  1.00  0.00           N  
ATOM    302  CA  LYS A  18       3.584  -6.026   2.979  1.00  0.00           C  
ATOM    303  C   LYS A  18       2.828  -5.540   1.737  1.00  0.00           C  
ATOM    304  O   LYS A  18       2.746  -6.225   0.736  1.00  0.00           O  
ATOM    305  CB  LYS A  18       4.307  -7.344   2.694  1.00  0.00           C  
ATOM    306  CG  LYS A  18       3.312  -8.372   2.150  1.00  0.00           C  
ATOM    307  CD  LYS A  18       3.708  -9.771   2.632  1.00  0.00           C  
ATOM    308  CE  LYS A  18       5.204  -9.989   2.400  1.00  0.00           C  
ATOM    309  NZ  LYS A  18       5.802 -10.032   3.763  1.00  0.00           N  
ATOM    310  H   LYS A  18       1.969  -7.053   3.978  1.00  0.00           H  
ATOM    311  HA  LYS A  18       4.295  -5.280   3.298  1.00  0.00           H  
ATOM    312  HB2 LYS A  18       5.086  -7.176   1.964  1.00  0.00           H  
ATOM    313  HB3 LYS A  18       4.745  -7.719   3.607  1.00  0.00           H  
ATOM    314  HG2 LYS A  18       2.323  -8.135   2.507  1.00  0.00           H  
ATOM    315  HG3 LYS A  18       3.323  -8.349   1.071  1.00  0.00           H  
ATOM    316  HD2 LYS A  18       3.489  -9.862   3.686  1.00  0.00           H  
ATOM    317  HD3 LYS A  18       3.148 -10.512   2.081  1.00  0.00           H  
ATOM    318  HE2 LYS A  18       5.370 -10.924   1.882  1.00  0.00           H  
ATOM    319  HE3 LYS A  18       5.623  -9.168   1.838  1.00  0.00           H  
ATOM    320  HZ1 LYS A  18       5.782 -11.009   4.120  1.00  0.00           H  
ATOM    321  HZ2 LYS A  18       5.256  -9.418   4.401  1.00  0.00           H  
ATOM    322  HZ3 LYS A  18       6.787  -9.703   3.721  1.00  0.00           H  
ATOM    323  N   GLY A  19       2.278  -4.358   1.797  1.00  0.00           N  
ATOM    324  CA  GLY A  19       1.531  -3.818   0.626  1.00  0.00           C  
ATOM    325  C   GLY A  19       1.632  -2.291   0.623  1.00  0.00           C  
ATOM    326  O   GLY A  19       2.025  -1.686   1.600  1.00  0.00           O  
ATOM    327  H   GLY A  19       2.359  -3.822   2.613  1.00  0.00           H  
ATOM    328  HA2 GLY A  19       1.957  -4.212  -0.287  1.00  0.00           H  
ATOM    329  HA3 GLY A  19       0.493  -4.108   0.694  1.00  0.00           H  
ATOM    330  N   ARG A  20       1.282  -1.661  -0.465  1.00  0.00           N  
ATOM    331  CA  ARG A  20       1.362  -0.171  -0.521  1.00  0.00           C  
ATOM    332  C   ARG A  20      -0.042   0.429  -0.651  1.00  0.00           C  
ATOM    333  O   ARG A  20      -0.767   0.142  -1.583  1.00  0.00           O  
ATOM    334  CB  ARG A  20       2.205   0.140  -1.761  1.00  0.00           C  
ATOM    335  CG  ARG A  20       1.360  -0.044  -3.025  1.00  0.00           C  
ATOM    336  CD  ARG A  20       2.257   0.068  -4.260  1.00  0.00           C  
ATOM    337  NE  ARG A  20       1.496  -0.604  -5.349  1.00  0.00           N  
ATOM    338  CZ  ARG A  20       2.128  -1.099  -6.378  1.00  0.00           C  
ATOM    339  NH1 ARG A  20       3.208  -1.809  -6.201  1.00  0.00           N  
ATOM    340  NH2 ARG A  20       1.679  -0.886  -7.585  1.00  0.00           N  
ATOM    341  H   ARG A  20       0.966  -2.166  -1.244  1.00  0.00           H  
ATOM    342  HA  ARG A  20       1.852   0.211   0.360  1.00  0.00           H  
ATOM    343  HB2 ARG A  20       2.555   1.160  -1.709  1.00  0.00           H  
ATOM    344  HB3 ARG A  20       3.051  -0.530  -1.797  1.00  0.00           H  
ATOM    345  HG2 ARG A  20       0.892  -1.018  -3.007  1.00  0.00           H  
ATOM    346  HG3 ARG A  20       0.599   0.721  -3.064  1.00  0.00           H  
ATOM    347  HD2 ARG A  20       2.429   1.108  -4.504  1.00  0.00           H  
ATOM    348  HD3 ARG A  20       3.193  -0.441  -4.094  1.00  0.00           H  
ATOM    349  HE  ARG A  20       0.520  -0.676  -5.293  1.00  0.00           H  
ATOM    350 HH11 ARG A  20       3.554  -1.973  -5.277  1.00  0.00           H  
ATOM    351 HH12 ARG A  20       3.693  -2.187  -6.990  1.00  0.00           H  
ATOM    352 HH21 ARG A  20       0.850  -0.342  -7.721  1.00  0.00           H  
ATOM    353 HH22 ARG A  20       2.162  -1.265  -8.373  1.00  0.00           H  
ATOM    354  N   CYS A  21      -0.431   1.255   0.280  1.00  0.00           N  
ATOM    355  CA  CYS A  21      -1.788   1.869   0.217  1.00  0.00           C  
ATOM    356  C   CYS A  21      -1.690   3.337  -0.214  1.00  0.00           C  
ATOM    357  O   CYS A  21      -0.943   4.111   0.349  1.00  0.00           O  
ATOM    358  CB  CYS A  21      -2.331   1.760   1.642  1.00  0.00           C  
ATOM    359  SG  CYS A  21      -3.779   2.832   1.834  1.00  0.00           S  
ATOM    360  H   CYS A  21       0.169   1.470   1.026  1.00  0.00           H  
ATOM    361  HA  CYS A  21      -2.420   1.318  -0.461  1.00  0.00           H  
ATOM    362  HB2 CYS A  21      -2.613   0.737   1.842  1.00  0.00           H  
ATOM    363  HB3 CYS A  21      -1.565   2.064   2.339  1.00  0.00           H  
ATOM    364  N   ARG A  22      -2.446   3.722  -1.205  1.00  0.00           N  
ATOM    365  CA  ARG A  22      -2.407   5.139  -1.668  1.00  0.00           C  
ATOM    366  C   ARG A  22      -3.542   5.931  -1.015  1.00  0.00           C  
ATOM    367  O   ARG A  22      -4.702   5.733  -1.317  1.00  0.00           O  
ATOM    368  CB  ARG A  22      -2.604   5.069  -3.184  1.00  0.00           C  
ATOM    369  CG  ARG A  22      -1.688   6.088  -3.866  1.00  0.00           C  
ATOM    370  CD  ARG A  22      -1.066   5.457  -5.113  1.00  0.00           C  
ATOM    371  NE  ARG A  22       0.312   6.017  -5.181  1.00  0.00           N  
ATOM    372  CZ  ARG A  22       0.619   6.884  -6.106  1.00  0.00           C  
ATOM    373  NH1 ARG A  22      -0.098   7.965  -6.252  1.00  0.00           N  
ATOM    374  NH2 ARG A  22       1.642   6.670  -6.888  1.00  0.00           N  
ATOM    375  H   ARG A  22      -3.046   3.081  -1.640  1.00  0.00           H  
ATOM    376  HA  ARG A  22      -1.452   5.586  -1.438  1.00  0.00           H  
ATOM    377  HB2 ARG A  22      -2.360   4.077  -3.534  1.00  0.00           H  
ATOM    378  HB3 ARG A  22      -3.631   5.296  -3.424  1.00  0.00           H  
ATOM    379  HG2 ARG A  22      -2.266   6.956  -4.151  1.00  0.00           H  
ATOM    380  HG3 ARG A  22      -0.905   6.383  -3.185  1.00  0.00           H  
ATOM    381  HD2 ARG A  22      -1.032   4.380  -5.010  1.00  0.00           H  
ATOM    382  HD3 ARG A  22      -1.622   5.734  -5.994  1.00  0.00           H  
ATOM    383  HE  ARG A  22       0.988   5.735  -4.530  1.00  0.00           H  
ATOM    384 HH11 ARG A  22      -0.882   8.128  -5.653  1.00  0.00           H  
ATOM    385 HH12 ARG A  22       0.138   8.629  -6.961  1.00  0.00           H  
ATOM    386 HH21 ARG A  22       2.191   5.841  -6.777  1.00  0.00           H  
ATOM    387 HH22 ARG A  22       1.877   7.334  -7.598  1.00  0.00           H  
ATOM    388  N   PHE A  23      -3.220   6.822  -0.116  1.00  0.00           N  
ATOM    389  CA  PHE A  23      -4.289   7.617   0.557  1.00  0.00           C  
ATOM    390  C   PHE A  23      -4.389   9.012  -0.067  1.00  0.00           C  
ATOM    391  O   PHE A  23      -3.494   9.824   0.059  1.00  0.00           O  
ATOM    392  CB  PHE A  23      -3.849   7.712   2.018  1.00  0.00           C  
ATOM    393  CG  PHE A  23      -5.060   7.923   2.895  1.00  0.00           C  
ATOM    394  CD1 PHE A  23      -5.932   8.987   2.637  1.00  0.00           C  
ATOM    395  CD2 PHE A  23      -5.312   7.055   3.964  1.00  0.00           C  
ATOM    396  CE1 PHE A  23      -7.056   9.184   3.448  1.00  0.00           C  
ATOM    397  CE2 PHE A  23      -6.435   7.252   4.776  1.00  0.00           C  
ATOM    398  CZ  PHE A  23      -7.308   8.316   4.517  1.00  0.00           C  
ATOM    399  H   PHE A  23      -2.279   6.966   0.118  1.00  0.00           H  
ATOM    400  HA  PHE A  23      -5.235   7.106   0.491  1.00  0.00           H  
ATOM    401  HB2 PHE A  23      -3.351   6.797   2.306  1.00  0.00           H  
ATOM    402  HB3 PHE A  23      -3.170   8.543   2.137  1.00  0.00           H  
ATOM    403  HD1 PHE A  23      -5.739   9.657   1.813  1.00  0.00           H  
ATOM    404  HD2 PHE A  23      -4.638   6.234   4.164  1.00  0.00           H  
ATOM    405  HE1 PHE A  23      -7.729  10.004   3.249  1.00  0.00           H  
ATOM    406  HE2 PHE A  23      -6.630   6.583   5.601  1.00  0.00           H  
ATOM    407  HZ  PHE A  23      -8.175   8.468   5.143  1.00  0.00           H  
ATOM    408  N   VAL A  24      -5.474   9.296  -0.734  1.00  0.00           N  
ATOM    409  CA  VAL A  24      -5.631  10.641  -1.362  1.00  0.00           C  
ATOM    410  C   VAL A  24      -6.251  11.619  -0.359  1.00  0.00           C  
ATOM    411  O   VAL A  24      -7.360  11.428   0.104  1.00  0.00           O  
ATOM    412  CB  VAL A  24      -6.568  10.423  -2.551  1.00  0.00           C  
ATOM    413  CG1 VAL A  24      -6.469  11.616  -3.503  1.00  0.00           C  
ATOM    414  CG2 VAL A  24      -6.165   9.146  -3.295  1.00  0.00           C  
ATOM    415  H   VAL A  24      -6.186   8.628  -0.823  1.00  0.00           H  
ATOM    416  HA  VAL A  24      -4.677  11.009  -1.707  1.00  0.00           H  
ATOM    417  HB  VAL A  24      -7.584  10.330  -2.195  1.00  0.00           H  
ATOM    418 HG11 VAL A  24      -6.388  11.260  -4.519  1.00  0.00           H  
ATOM    419 HG12 VAL A  24      -5.595  12.201  -3.256  1.00  0.00           H  
ATOM    420 HG13 VAL A  24      -7.353  12.229  -3.405  1.00  0.00           H  
ATOM    421 HG21 VAL A  24      -5.091   9.040  -3.271  1.00  0.00           H  
ATOM    422 HG22 VAL A  24      -6.498   9.208  -4.321  1.00  0.00           H  
ATOM    423 HG23 VAL A  24      -6.623   8.293  -2.818  1.00  0.00           H  
ATOM    424  N   VAL A  25      -5.539  12.664  -0.020  1.00  0.00           N  
ATOM    425  CA  VAL A  25      -6.078  13.658   0.955  1.00  0.00           C  
ATOM    426  C   VAL A  25      -7.125  14.550   0.285  1.00  0.00           C  
ATOM    427  O   VAL A  25      -8.294  14.497   0.613  1.00  0.00           O  
ATOM    428  CB  VAL A  25      -4.866  14.484   1.387  1.00  0.00           C  
ATOM    429  CG1 VAL A  25      -5.250  15.375   2.569  1.00  0.00           C  
ATOM    430  CG2 VAL A  25      -3.733  13.546   1.804  1.00  0.00           C  
ATOM    431  H   VAL A  25      -4.648  12.792  -0.406  1.00  0.00           H  
ATOM    432  HA  VAL A  25      -6.502  13.154   1.810  1.00  0.00           H  
ATOM    433  HB  VAL A  25      -4.540  15.102   0.562  1.00  0.00           H  
ATOM    434 HG11 VAL A  25      -5.557  16.344   2.205  1.00  0.00           H  
ATOM    435 HG12 VAL A  25      -4.400  15.488   3.225  1.00  0.00           H  
ATOM    436 HG13 VAL A  25      -6.066  14.921   3.113  1.00  0.00           H  
ATOM    437 HG21 VAL A  25      -3.041  13.429   0.984  1.00  0.00           H  
ATOM    438 HG22 VAL A  25      -4.143  12.582   2.070  1.00  0.00           H  
ATOM    439 HG23 VAL A  25      -3.215  13.963   2.656  1.00  0.00           H  
ATOM    440  N   ALA A  26      -6.716  15.371  -0.650  1.00  0.00           N  
ATOM    441  CA  ALA A  26      -7.694  16.263  -1.341  1.00  0.00           C  
ATOM    442  C   ALA A  26      -8.978  15.486  -1.633  1.00  0.00           C  
ATOM    443  O   ALA A  26     -10.067  15.912  -1.305  1.00  0.00           O  
ATOM    444  CB  ALA A  26      -7.007  16.675  -2.642  1.00  0.00           C  
ATOM    445  H   ALA A  26      -5.768  15.398  -0.899  1.00  0.00           H  
ATOM    446  HA  ALA A  26      -7.906  17.133  -0.740  1.00  0.00           H  
ATOM    447  HB1 ALA A  26      -7.083  15.871  -3.360  1.00  0.00           H  
ATOM    448  HB2 ALA A  26      -5.967  16.887  -2.449  1.00  0.00           H  
ATOM    449  HB3 ALA A  26      -7.487  17.558  -3.040  1.00  0.00           H  
ATOM    450  N   GLU A  27      -8.849  14.334  -2.228  1.00  0.00           N  
ATOM    451  CA  GLU A  27     -10.048  13.505  -2.526  1.00  0.00           C  
ATOM    452  C   GLU A  27     -10.059  12.292  -1.595  1.00  0.00           C  
ATOM    453  O   GLU A  27      -9.494  11.263  -1.906  1.00  0.00           O  
ATOM    454  CB  GLU A  27      -9.883  13.071  -3.983  1.00  0.00           C  
ATOM    455  CG  GLU A  27     -11.170  13.367  -4.754  1.00  0.00           C  
ATOM    456  CD  GLU A  27     -10.996  12.952  -6.217  1.00  0.00           C  
ATOM    457  OE1 GLU A  27     -10.169  12.093  -6.473  1.00  0.00           O  
ATOM    458  OE2 GLU A  27     -11.691  13.502  -7.054  1.00  0.00           O  
ATOM    459  H   GLU A  27      -7.957  14.006  -2.467  1.00  0.00           H  
ATOM    460  HA  GLU A  27     -10.950  14.085  -2.408  1.00  0.00           H  
ATOM    461  HB2 GLU A  27      -9.061  13.614  -4.429  1.00  0.00           H  
ATOM    462  HB3 GLU A  27      -9.677  12.012  -4.022  1.00  0.00           H  
ATOM    463  HG2 GLU A  27     -11.987  12.813  -4.317  1.00  0.00           H  
ATOM    464  HG3 GLU A  27     -11.384  14.425  -4.705  1.00  0.00           H  
ATOM    465  N   GLN A  28     -10.681  12.418  -0.451  1.00  0.00           N  
ATOM    466  CA  GLN A  28     -10.723  11.287   0.526  1.00  0.00           C  
ATOM    467  C   GLN A  28     -10.815   9.941  -0.199  1.00  0.00           C  
ATOM    468  O   GLN A  28     -11.888   9.462  -0.507  1.00  0.00           O  
ATOM    469  CB  GLN A  28     -11.981  11.533   1.360  1.00  0.00           C  
ATOM    470  CG  GLN A  28     -11.595  12.223   2.671  1.00  0.00           C  
ATOM    471  CD  GLN A  28     -12.762  13.086   3.157  1.00  0.00           C  
ATOM    472  OE1 GLN A  28     -13.654  13.407   2.398  1.00  0.00           O  
ATOM    473  NE2 GLN A  28     -12.793  13.477   4.403  1.00  0.00           N  
ATOM    474  H   GLN A  28     -11.113  13.268  -0.226  1.00  0.00           H  
ATOM    475  HA  GLN A  28      -9.854  11.309   1.162  1.00  0.00           H  
ATOM    476  HB2 GLN A  28     -12.663  12.162   0.807  1.00  0.00           H  
ATOM    477  HB3 GLN A  28     -12.458  10.590   1.580  1.00  0.00           H  
ATOM    478  HG2 GLN A  28     -11.364  11.477   3.416  1.00  0.00           H  
ATOM    479  HG3 GLN A  28     -10.732  12.850   2.507  1.00  0.00           H  
ATOM    480 HE21 GLN A  28     -12.073  13.218   5.015  1.00  0.00           H  
ATOM    481 HE22 GLN A  28     -13.536  14.028   4.724  1.00  0.00           H  
ATOM    482  N   THR A  29      -9.694   9.330  -0.474  1.00  0.00           N  
ATOM    483  CA  THR A  29      -9.717   8.015  -1.179  1.00  0.00           C  
ATOM    484  C   THR A  29      -8.604   7.106  -0.648  1.00  0.00           C  
ATOM    485  O   THR A  29      -7.571   6.961  -1.271  1.00  0.00           O  
ATOM    486  CB  THR A  29      -9.478   8.351  -2.652  1.00  0.00           C  
ATOM    487  OG1 THR A  29     -10.480   9.252  -3.099  1.00  0.00           O  
ATOM    488  CG2 THR A  29      -9.533   7.068  -3.484  1.00  0.00           C  
ATOM    489  H   THR A  29      -8.837   9.737  -0.216  1.00  0.00           H  
ATOM    490  HA  THR A  29     -10.678   7.541  -1.061  1.00  0.00           H  
ATOM    491  HB  THR A  29      -8.507   8.806  -2.765  1.00  0.00           H  
ATOM    492  HG1 THR A  29     -11.315   8.779  -3.126  1.00  0.00           H  
ATOM    493 HG21 THR A  29      -9.750   7.316  -4.512  1.00  0.00           H  
ATOM    494 HG22 THR A  29     -10.307   6.422  -3.097  1.00  0.00           H  
ATOM    495 HG23 THR A  29      -8.581   6.562  -3.429  1.00  0.00           H  
ATOM    496  N   PRO A  30      -8.859   6.524   0.491  1.00  0.00           N  
ATOM    497  CA  PRO A  30      -7.871   5.616   1.121  1.00  0.00           C  
ATOM    498  C   PRO A  30      -7.847   4.266   0.396  1.00  0.00           C  
ATOM    499  O   PRO A  30      -8.457   3.309   0.829  1.00  0.00           O  
ATOM    500  CB  PRO A  30      -8.392   5.453   2.544  1.00  0.00           C  
ATOM    501  CG  PRO A  30      -9.862   5.724   2.456  1.00  0.00           C  
ATOM    502  CD  PRO A  30     -10.079   6.660   1.295  1.00  0.00           C  
ATOM    503  HA  PRO A  30      -6.891   6.064   1.133  1.00  0.00           H  
ATOM    504  HB2 PRO A  30      -8.213   4.445   2.895  1.00  0.00           H  
ATOM    505  HB3 PRO A  30      -7.924   6.170   3.201  1.00  0.00           H  
ATOM    506  HG2 PRO A  30     -10.395   4.798   2.291  1.00  0.00           H  
ATOM    507  HG3 PRO A  30     -10.205   6.190   3.367  1.00  0.00           H  
ATOM    508  HD2 PRO A  30     -10.947   6.358   0.724  1.00  0.00           H  
ATOM    509  HD3 PRO A  30     -10.185   7.676   1.640  1.00  0.00           H  
ATOM    510  N   SER A  31      -7.140   4.179  -0.698  1.00  0.00           N  
ATOM    511  CA  SER A  31      -7.075   2.887  -1.441  1.00  0.00           C  
ATOM    512  C   SER A  31      -5.901   2.053  -0.923  1.00  0.00           C  
ATOM    513  O   SER A  31      -4.828   2.564  -0.680  1.00  0.00           O  
ATOM    514  CB  SER A  31      -6.855   3.281  -2.901  1.00  0.00           C  
ATOM    515  OG  SER A  31      -5.866   4.300  -2.969  1.00  0.00           O  
ATOM    516  H   SER A  31      -6.651   4.961  -1.029  1.00  0.00           H  
ATOM    517  HA  SER A  31      -8.001   2.344  -1.339  1.00  0.00           H  
ATOM    518  HB2 SER A  31      -6.519   2.423  -3.461  1.00  0.00           H  
ATOM    519  HB3 SER A  31      -7.786   3.639  -3.320  1.00  0.00           H  
ATOM    520  HG  SER A  31      -5.167   3.997  -3.554  1.00  0.00           H  
ATOM    521  N   CYS A  32      -6.094   0.774  -0.746  1.00  0.00           N  
ATOM    522  CA  CYS A  32      -4.981  -0.077  -0.235  1.00  0.00           C  
ATOM    523  C   CYS A  32      -4.553  -1.099  -1.292  1.00  0.00           C  
ATOM    524  O   CYS A  32      -5.366  -1.799  -1.862  1.00  0.00           O  
ATOM    525  CB  CYS A  32      -5.552  -0.786   0.994  1.00  0.00           C  
ATOM    526  SG  CYS A  32      -4.416  -2.094   1.515  1.00  0.00           S  
ATOM    527  H   CYS A  32      -6.968   0.376  -0.942  1.00  0.00           H  
ATOM    528  HA  CYS A  32      -4.143   0.537   0.053  1.00  0.00           H  
ATOM    529  HB2 CYS A  32      -5.673  -0.073   1.796  1.00  0.00           H  
ATOM    530  HB3 CYS A  32      -6.511  -1.217   0.747  1.00  0.00           H  
ATOM    531  N   VAL A  33      -3.277  -1.193  -1.547  1.00  0.00           N  
ATOM    532  CA  VAL A  33      -2.780  -2.172  -2.555  1.00  0.00           C  
ATOM    533  C   VAL A  33      -1.733  -3.085  -1.911  1.00  0.00           C  
ATOM    534  O   VAL A  33      -1.140  -2.748  -0.906  1.00  0.00           O  
ATOM    535  CB  VAL A  33      -2.152  -1.325  -3.662  1.00  0.00           C  
ATOM    536  CG1 VAL A  33      -1.954  -2.182  -4.914  1.00  0.00           C  
ATOM    537  CG2 VAL A  33      -3.077  -0.151  -3.993  1.00  0.00           C  
ATOM    538  H   VAL A  33      -2.642  -0.622  -1.067  1.00  0.00           H  
ATOM    539  HA  VAL A  33      -3.597  -2.754  -2.952  1.00  0.00           H  
ATOM    540  HB  VAL A  33      -1.195  -0.950  -3.329  1.00  0.00           H  
ATOM    541 HG11 VAL A  33      -2.869  -2.199  -5.486  1.00  0.00           H  
ATOM    542 HG12 VAL A  33      -1.692  -3.189  -4.623  1.00  0.00           H  
ATOM    543 HG13 VAL A  33      -1.160  -1.763  -5.515  1.00  0.00           H  
ATOM    544 HG21 VAL A  33      -2.978   0.101  -5.039  1.00  0.00           H  
ATOM    545 HG22 VAL A  33      -2.805   0.702  -3.389  1.00  0.00           H  
ATOM    546 HG23 VAL A  33      -4.100  -0.429  -3.786  1.00  0.00           H  
ATOM    547  N   CYS A  34      -1.503  -4.238  -2.475  1.00  0.00           N  
ATOM    548  CA  CYS A  34      -0.497  -5.165  -1.880  1.00  0.00           C  
ATOM    549  C   CYS A  34       0.740  -5.264  -2.777  1.00  0.00           C  
ATOM    550  O   CYS A  34       0.701  -4.926  -3.944  1.00  0.00           O  
ATOM    551  CB  CYS A  34      -1.203  -6.517  -1.794  1.00  0.00           C  
ATOM    552  SG  CYS A  34      -2.853  -6.297  -1.079  1.00  0.00           S  
ATOM    553  H   CYS A  34      -1.992  -4.497  -3.283  1.00  0.00           H  
ATOM    554  HA  CYS A  34      -0.218  -4.834  -0.892  1.00  0.00           H  
ATOM    555  HB2 CYS A  34      -1.294  -6.940  -2.784  1.00  0.00           H  
ATOM    556  HB3 CYS A  34      -0.627  -7.183  -1.170  1.00  0.00           H  
ATOM    557  N   ASP A  35       1.837  -5.726  -2.241  1.00  0.00           N  
ATOM    558  CA  ASP A  35       3.075  -5.848  -3.063  1.00  0.00           C  
ATOM    559  C   ASP A  35       2.846  -6.818  -4.225  1.00  0.00           C  
ATOM    560  O   ASP A  35       2.530  -7.974  -4.030  1.00  0.00           O  
ATOM    561  CB  ASP A  35       4.132  -6.400  -2.106  1.00  0.00           C  
ATOM    562  CG  ASP A  35       5.079  -5.275  -1.686  1.00  0.00           C  
ATOM    563  OD1 ASP A  35       4.866  -4.155  -2.121  1.00  0.00           O  
ATOM    564  OD2 ASP A  35       6.001  -5.551  -0.937  1.00  0.00           O  
ATOM    565  H   ASP A  35       1.847  -5.993  -1.297  1.00  0.00           H  
ATOM    566  HA  ASP A  35       3.381  -4.881  -3.431  1.00  0.00           H  
ATOM    567  HB2 ASP A  35       3.646  -6.808  -1.231  1.00  0.00           H  
ATOM    568  HB3 ASP A  35       4.695  -7.177  -2.601  1.00  0.00           H  
ATOM    569  N   GLU A  36       3.003  -6.357  -5.436  1.00  0.00           N  
ATOM    570  CA  GLU A  36       2.795  -7.257  -6.606  1.00  0.00           C  
ATOM    571  C   GLU A  36       3.492  -8.600  -6.370  1.00  0.00           C  
ATOM    572  O   GLU A  36       2.944  -9.650  -6.639  1.00  0.00           O  
ATOM    573  CB  GLU A  36       3.429  -6.523  -7.789  1.00  0.00           C  
ATOM    574  CG  GLU A  36       4.923  -6.325  -7.524  1.00  0.00           C  
ATOM    575  CD  GLU A  36       5.500  -5.350  -8.553  1.00  0.00           C  
ATOM    576  OE1 GLU A  36       5.103  -5.431  -9.704  1.00  0.00           O  
ATOM    577  OE2 GLU A  36       6.328  -4.539  -8.172  1.00  0.00           O  
ATOM    578  H   GLU A  36       3.259  -5.421  -5.576  1.00  0.00           H  
ATOM    579  HA  GLU A  36       1.741  -7.404  -6.786  1.00  0.00           H  
ATOM    580  HB2 GLU A  36       3.296  -7.108  -8.688  1.00  0.00           H  
ATOM    581  HB3 GLU A  36       2.957  -5.561  -7.912  1.00  0.00           H  
ATOM    582  HG2 GLU A  36       5.061  -5.926  -6.530  1.00  0.00           H  
ATOM    583  HG3 GLU A  36       5.431  -7.274  -7.607  1.00  0.00           H  
ATOM    584  N   GLY A  37       4.696  -8.573  -5.867  1.00  0.00           N  
ATOM    585  CA  GLY A  37       5.427  -9.845  -5.613  1.00  0.00           C  
ATOM    586  C   GLY A  37       5.126 -10.333  -4.194  1.00  0.00           C  
ATOM    587  O   GLY A  37       6.015 -10.694  -3.449  1.00  0.00           O  
ATOM    588  H   GLY A  37       5.120  -7.715  -5.656  1.00  0.00           H  
ATOM    589  HA2 GLY A  37       5.108 -10.591  -6.327  1.00  0.00           H  
ATOM    590  HA3 GLY A  37       6.488  -9.679  -5.715  1.00  0.00           H  
ATOM    591  N   TYR A  38       3.878 -10.345  -3.814  1.00  0.00           N  
ATOM    592  CA  TYR A  38       3.522 -10.808  -2.441  1.00  0.00           C  
ATOM    593  C   TYR A  38       2.524 -11.974  -2.511  1.00  0.00           C  
ATOM    594  O   TYR A  38       2.056 -12.340  -3.570  1.00  0.00           O  
ATOM    595  CB  TYR A  38       2.911  -9.574  -1.754  1.00  0.00           C  
ATOM    596  CG  TYR A  38       1.401  -9.577  -1.878  1.00  0.00           C  
ATOM    597  CD1 TYR A  38       0.796  -9.688  -3.137  1.00  0.00           C  
ATOM    598  CD2 TYR A  38       0.611  -9.474  -0.730  1.00  0.00           C  
ATOM    599  CE1 TYR A  38      -0.600  -9.693  -3.244  1.00  0.00           C  
ATOM    600  CE2 TYR A  38      -0.785  -9.481  -0.837  1.00  0.00           C  
ATOM    601  CZ  TYR A  38      -1.391  -9.590  -2.094  1.00  0.00           C  
ATOM    602  OH  TYR A  38      -2.767  -9.598  -2.200  1.00  0.00           O  
ATOM    603  H   TYR A  38       3.176 -10.049  -4.429  1.00  0.00           H  
ATOM    604  HA  TYR A  38       4.411 -11.114  -1.913  1.00  0.00           H  
ATOM    605  HB2 TYR A  38       3.180  -9.581  -0.709  1.00  0.00           H  
ATOM    606  HB3 TYR A  38       3.305  -8.680  -2.215  1.00  0.00           H  
ATOM    607  HD1 TYR A  38       1.404  -9.767  -4.024  1.00  0.00           H  
ATOM    608  HD2 TYR A  38       1.078  -9.388   0.240  1.00  0.00           H  
ATOM    609  HE1 TYR A  38      -1.067  -9.778  -4.215  1.00  0.00           H  
ATOM    610  HE2 TYR A  38      -1.394  -9.401   0.051  1.00  0.00           H  
ATOM    611  HH  TYR A  38      -3.007 -10.185  -2.919  1.00  0.00           H  
ATOM    612  N   ILE A  39       2.195 -12.554  -1.388  1.00  0.00           N  
ATOM    613  CA  ILE A  39       1.228 -13.692  -1.391  1.00  0.00           C  
ATOM    614  C   ILE A  39       0.449 -13.731  -0.073  1.00  0.00           C  
ATOM    615  O   ILE A  39       1.021 -13.694   1.000  1.00  0.00           O  
ATOM    616  CB  ILE A  39       2.092 -14.945  -1.540  1.00  0.00           C  
ATOM    617  CG1 ILE A  39       3.105 -14.733  -2.666  1.00  0.00           C  
ATOM    618  CG2 ILE A  39       1.202 -16.143  -1.876  1.00  0.00           C  
ATOM    619  CD1 ILE A  39       3.816 -16.053  -2.969  1.00  0.00           C  
ATOM    620  H   ILE A  39       2.582 -12.244  -0.544  1.00  0.00           H  
ATOM    621  HA  ILE A  39       0.552 -13.610  -2.227  1.00  0.00           H  
ATOM    622  HB  ILE A  39       2.615 -15.133  -0.613  1.00  0.00           H  
ATOM    623 HG12 ILE A  39       2.592 -14.388  -3.553  1.00  0.00           H  
ATOM    624 HG13 ILE A  39       3.834 -13.996  -2.363  1.00  0.00           H  
ATOM    625 HG21 ILE A  39       1.779 -17.052  -1.799  1.00  0.00           H  
ATOM    626 HG22 ILE A  39       0.825 -16.040  -2.882  1.00  0.00           H  
ATOM    627 HG23 ILE A  39       0.374 -16.181  -1.183  1.00  0.00           H  
ATOM    628 HD11 ILE A  39       3.573 -16.371  -3.973  1.00  0.00           H  
ATOM    629 HD12 ILE A  39       3.493 -16.805  -2.265  1.00  0.00           H  
ATOM    630 HD13 ILE A  39       4.884 -15.914  -2.884  1.00  0.00           H  
ATOM    631  N   GLY A  40      -0.854 -13.810  -0.143  1.00  0.00           N  
ATOM    632  CA  GLY A  40      -1.666 -13.856   1.107  1.00  0.00           C  
ATOM    633  C   GLY A  40      -2.777 -12.807   1.040  1.00  0.00           C  
ATOM    634  O   GLY A  40      -2.698 -11.849   0.297  1.00  0.00           O  
ATOM    635  H   GLY A  40      -1.295 -13.841  -1.016  1.00  0.00           H  
ATOM    636  HA2 GLY A  40      -2.102 -14.839   1.213  1.00  0.00           H  
ATOM    637  HA3 GLY A  40      -1.032 -13.650   1.956  1.00  0.00           H  
ATOM    638  N   ALA A  41      -3.815 -12.980   1.815  1.00  0.00           N  
ATOM    639  CA  ALA A  41      -4.934 -11.992   1.798  1.00  0.00           C  
ATOM    640  C   ALA A  41      -4.518 -10.711   2.527  1.00  0.00           C  
ATOM    641  O   ALA A  41      -4.730  -9.615   2.044  1.00  0.00           O  
ATOM    642  CB  ALA A  41      -6.081 -12.681   2.539  1.00  0.00           C  
ATOM    643  H   ALA A  41      -3.859 -13.758   2.408  1.00  0.00           H  
ATOM    644  HA  ALA A  41      -5.228 -11.772   0.784  1.00  0.00           H  
ATOM    645  HB1 ALA A  41      -5.833 -12.771   3.586  1.00  0.00           H  
ATOM    646  HB2 ALA A  41      -6.240 -13.664   2.120  1.00  0.00           H  
ATOM    647  HB3 ALA A  41      -6.981 -12.095   2.431  1.00  0.00           H  
ATOM    648  N   ARG A  42      -3.926 -10.837   3.683  1.00  0.00           N  
ATOM    649  CA  ARG A  42      -3.495  -9.624   4.436  1.00  0.00           C  
ATOM    650  C   ARG A  42      -2.070  -9.239   4.032  1.00  0.00           C  
ATOM    651  O   ARG A  42      -1.453  -8.376   4.629  1.00  0.00           O  
ATOM    652  CB  ARG A  42      -3.544 -10.031   5.910  1.00  0.00           C  
ATOM    653  CG  ARG A  42      -4.914  -9.676   6.491  1.00  0.00           C  
ATOM    654  CD  ARG A  42      -4.812  -9.565   8.014  1.00  0.00           C  
ATOM    655  NE  ARG A  42      -5.919 -10.413   8.537  1.00  0.00           N  
ATOM    656  CZ  ARG A  42      -6.212 -10.392   9.809  1.00  0.00           C  
ATOM    657  NH1 ARG A  42      -5.276 -10.591  10.697  1.00  0.00           N  
ATOM    658  NH2 ARG A  42      -7.439 -10.171  10.193  1.00  0.00           N  
ATOM    659  H   ARG A  42      -3.761 -11.730   4.053  1.00  0.00           H  
ATOM    660  HA  ARG A  42      -4.174  -8.806   4.254  1.00  0.00           H  
ATOM    661  HB2 ARG A  42      -3.381 -11.096   5.995  1.00  0.00           H  
ATOM    662  HB3 ARG A  42      -2.776  -9.503   6.455  1.00  0.00           H  
ATOM    663  HG2 ARG A  42      -5.246  -8.733   6.081  1.00  0.00           H  
ATOM    664  HG3 ARG A  42      -5.625 -10.448   6.237  1.00  0.00           H  
ATOM    665  HD2 ARG A  42      -3.855  -9.938   8.354  1.00  0.00           H  
ATOM    666  HD3 ARG A  42      -4.950  -8.542   8.327  1.00  0.00           H  
ATOM    667  HE  ARG A  42      -6.428 -10.986   7.927  1.00  0.00           H  
ATOM    668 HH11 ARG A  42      -4.336 -10.759  10.404  1.00  0.00           H  
ATOM    669 HH12 ARG A  42      -5.500 -10.575  11.672  1.00  0.00           H  
ATOM    670 HH21 ARG A  42      -8.156 -10.018   9.512  1.00  0.00           H  
ATOM    671 HH22 ARG A  42      -7.663 -10.156  11.167  1.00  0.00           H  
ATOM    672  N   CYS A  43      -1.545  -9.872   3.018  1.00  0.00           N  
ATOM    673  CA  CYS A  43      -0.162  -9.547   2.564  1.00  0.00           C  
ATOM    674  C   CYS A  43       0.852  -9.972   3.629  1.00  0.00           C  
ATOM    675  O   CYS A  43       1.566  -9.158   4.177  1.00  0.00           O  
ATOM    676  CB  CYS A  43      -0.138  -8.024   2.376  1.00  0.00           C  
ATOM    677  SG  CYS A  43      -1.680  -7.461   1.606  1.00  0.00           S  
ATOM    678  H   CYS A  43      -2.063 -10.561   2.552  1.00  0.00           H  
ATOM    679  HA  CYS A  43       0.048 -10.037   1.627  1.00  0.00           H  
ATOM    680  HB2 CYS A  43      -0.024  -7.546   3.336  1.00  0.00           H  
ATOM    681  HB3 CYS A  43       0.694  -7.756   1.742  1.00  0.00           H  
ATOM    682  N   GLU A  44       0.916 -11.241   3.933  1.00  0.00           N  
ATOM    683  CA  GLU A  44       1.880 -11.711   4.972  1.00  0.00           C  
ATOM    684  C   GLU A  44       3.063 -12.444   4.330  1.00  0.00           C  
ATOM    685  O   GLU A  44       4.195 -12.291   4.744  1.00  0.00           O  
ATOM    686  CB  GLU A  44       1.074 -12.667   5.851  1.00  0.00           C  
ATOM    687  CG  GLU A  44       1.848 -12.952   7.141  1.00  0.00           C  
ATOM    688  CD  GLU A  44       1.352 -14.261   7.755  1.00  0.00           C  
ATOM    689  OE1 GLU A  44       0.208 -14.609   7.516  1.00  0.00           O  
ATOM    690  OE2 GLU A  44       2.125 -14.894   8.455  1.00  0.00           O  
ATOM    691  H   GLU A  44       0.328 -11.884   3.484  1.00  0.00           H  
ATOM    692  HA  GLU A  44       2.231 -10.879   5.563  1.00  0.00           H  
ATOM    693  HB2 GLU A  44       0.122 -12.219   6.092  1.00  0.00           H  
ATOM    694  HB3 GLU A  44       0.912 -13.594   5.321  1.00  0.00           H  
ATOM    695  HG2 GLU A  44       2.902 -13.034   6.917  1.00  0.00           H  
ATOM    696  HG3 GLU A  44       1.690 -12.145   7.840  1.00  0.00           H  
ATOM    697  N   ARG A  45       2.813 -13.246   3.331  1.00  0.00           N  
ATOM    698  CA  ARG A  45       3.931 -13.990   2.679  1.00  0.00           C  
ATOM    699  C   ARG A  45       4.609 -13.117   1.619  1.00  0.00           C  
ATOM    700  O   ARG A  45       3.991 -12.264   1.013  1.00  0.00           O  
ATOM    701  CB  ARG A  45       3.273 -15.210   2.034  1.00  0.00           C  
ATOM    702  CG  ARG A  45       3.729 -16.478   2.759  1.00  0.00           C  
ATOM    703  CD  ARG A  45       2.809 -17.642   2.384  1.00  0.00           C  
ATOM    704  NE  ARG A  45       3.711 -18.667   1.789  1.00  0.00           N  
ATOM    705  CZ  ARG A  45       4.038 -19.728   2.475  1.00  0.00           C  
ATOM    706  NH1 ARG A  45       4.633 -19.600   3.630  1.00  0.00           N  
ATOM    707  NH2 ARG A  45       3.772 -20.916   2.007  1.00  0.00           N  
ATOM    708  H   ARG A  45       1.893 -13.363   3.011  1.00  0.00           H  
ATOM    709  HA  ARG A  45       4.650 -14.308   3.418  1.00  0.00           H  
ATOM    710  HB2 ARG A  45       2.199 -15.118   2.105  1.00  0.00           H  
ATOM    711  HB3 ARG A  45       3.562 -15.268   0.996  1.00  0.00           H  
ATOM    712  HG2 ARG A  45       4.744 -16.712   2.472  1.00  0.00           H  
ATOM    713  HG3 ARG A  45       3.686 -16.316   3.827  1.00  0.00           H  
ATOM    714  HD2 ARG A  45       2.322 -18.033   3.267  1.00  0.00           H  
ATOM    715  HD3 ARG A  45       2.079 -17.325   1.658  1.00  0.00           H  
ATOM    716  HE  ARG A  45       4.058 -18.545   0.881  1.00  0.00           H  
ATOM    717 HH11 ARG A  45       4.837 -18.690   3.989  1.00  0.00           H  
ATOM    718 HH12 ARG A  45       4.884 -20.413   4.156  1.00  0.00           H  
ATOM    719 HH21 ARG A  45       3.317 -21.014   1.122  1.00  0.00           H  
ATOM    720 HH22 ARG A  45       4.024 -21.729   2.533  1.00  0.00           H  
ATOM    721  N   VAL A  46       5.879 -13.325   1.392  1.00  0.00           N  
ATOM    722  CA  VAL A  46       6.601 -12.508   0.372  1.00  0.00           C  
ATOM    723  C   VAL A  46       7.231 -13.418  -0.686  1.00  0.00           C  
ATOM    724  O   VAL A  46       7.642 -14.525  -0.401  1.00  0.00           O  
ATOM    725  CB  VAL A  46       7.686 -11.767   1.154  1.00  0.00           C  
ATOM    726  CG1 VAL A  46       8.435 -12.754   2.049  1.00  0.00           C  
ATOM    727  CG2 VAL A  46       8.669 -11.124   0.172  1.00  0.00           C  
ATOM    728  H   VAL A  46       6.359 -14.017   1.892  1.00  0.00           H  
ATOM    729  HA  VAL A  46       5.929 -11.800  -0.089  1.00  0.00           H  
ATOM    730  HB  VAL A  46       7.231 -11.001   1.764  1.00  0.00           H  
ATOM    731 HG11 VAL A  46       9.343 -12.294   2.411  1.00  0.00           H  
ATOM    732 HG12 VAL A  46       8.682 -13.639   1.481  1.00  0.00           H  
ATOM    733 HG13 VAL A  46       7.810 -13.026   2.887  1.00  0.00           H  
ATOM    734 HG21 VAL A  46       8.230 -11.100  -0.815  1.00  0.00           H  
ATOM    735 HG22 VAL A  46       9.582 -11.701   0.146  1.00  0.00           H  
ATOM    736 HG23 VAL A  46       8.889 -10.116   0.493  1.00  0.00           H  
ATOM    737  N   ASP A  47       7.310 -12.960  -1.906  1.00  0.00           N  
ATOM    738  CA  ASP A  47       7.915 -13.800  -2.980  1.00  0.00           C  
ATOM    739  C   ASP A  47       9.124 -13.086  -3.593  1.00  0.00           C  
ATOM    740  O   ASP A  47       9.344 -13.132  -4.787  1.00  0.00           O  
ATOM    741  CB  ASP A  47       6.807 -13.967  -4.021  1.00  0.00           C  
ATOM    742  CG  ASP A  47       7.135 -15.150  -4.933  1.00  0.00           C  
ATOM    743  OD1 ASP A  47       8.003 -14.999  -5.778  1.00  0.00           O  
ATOM    744  OD2 ASP A  47       6.515 -16.188  -4.772  1.00  0.00           O  
ATOM    745  H   ASP A  47       6.972 -12.064  -2.116  1.00  0.00           H  
ATOM    746  HA  ASP A  47       8.202 -14.764  -2.590  1.00  0.00           H  
ATOM    747  HB2 ASP A  47       5.867 -14.148  -3.519  1.00  0.00           H  
ATOM    748  HB3 ASP A  47       6.730 -13.068  -4.614  1.00  0.00           H  
ATOM    749  N   LEU A  48       9.908 -12.426  -2.785  1.00  0.00           N  
ATOM    750  CA  LEU A  48      11.102 -11.710  -3.323  1.00  0.00           C  
ATOM    751  C   LEU A  48      12.384 -12.469  -2.967  1.00  0.00           C  
ATOM    752  O   LEU A  48      12.363 -13.422  -2.215  1.00  0.00           O  
ATOM    753  CB  LEU A  48      11.083 -10.342  -2.640  1.00  0.00           C  
ATOM    754  CG  LEU A  48      10.030  -9.453  -3.303  1.00  0.00           C  
ATOM    755  CD1 LEU A  48       9.522  -8.423  -2.293  1.00  0.00           C  
ATOM    756  CD2 LEU A  48      10.655  -8.728  -4.497  1.00  0.00           C  
ATOM    757  H   LEU A  48       9.714 -12.400  -1.824  1.00  0.00           H  
ATOM    758  HA  LEU A  48      11.018 -11.588  -4.392  1.00  0.00           H  
ATOM    759  HB2 LEU A  48      10.843 -10.466  -1.593  1.00  0.00           H  
ATOM    760  HB3 LEU A  48      12.053  -9.878  -2.735  1.00  0.00           H  
ATOM    761  HG  LEU A  48       9.204 -10.063  -3.641  1.00  0.00           H  
ATOM    762 HD11 LEU A  48       9.615  -8.822  -1.294  1.00  0.00           H  
ATOM    763 HD12 LEU A  48       8.485  -8.200  -2.496  1.00  0.00           H  
ATOM    764 HD13 LEU A  48      10.108  -7.519  -2.375  1.00  0.00           H  
ATOM    765 HD21 LEU A  48      11.523  -8.177  -4.169  1.00  0.00           H  
ATOM    766 HD22 LEU A  48       9.935  -8.045  -4.922  1.00  0.00           H  
ATOM    767 HD23 LEU A  48      10.949  -9.451  -5.244  1.00  0.00           H  
ATOM    768  N   PHE A  49      13.500 -12.054  -3.504  1.00  0.00           N  
ATOM    769  CA  PHE A  49      14.782 -12.752  -3.197  1.00  0.00           C  
ATOM    770  C   PHE A  49      15.271 -12.373  -1.797  1.00  0.00           C  
ATOM    771  O   PHE A  49      15.462 -13.217  -0.945  1.00  0.00           O  
ATOM    772  CB  PHE A  49      15.766 -12.260  -4.260  1.00  0.00           C  
ATOM    773  CG  PHE A  49      16.340 -13.443  -5.002  1.00  0.00           C  
ATOM    774  CD1 PHE A  49      15.594 -14.064  -6.011  1.00  0.00           C  
ATOM    775  CD2 PHE A  49      17.617 -13.919  -4.683  1.00  0.00           C  
ATOM    776  CE1 PHE A  49      16.124 -15.161  -6.700  1.00  0.00           C  
ATOM    777  CE2 PHE A  49      18.149 -15.016  -5.371  1.00  0.00           C  
ATOM    778  CZ  PHE A  49      17.403 -15.637  -6.380  1.00  0.00           C  
ATOM    779  H   PHE A  49      13.495 -11.284  -4.109  1.00  0.00           H  
ATOM    780  HA  PHE A  49      14.658 -13.821  -3.277  1.00  0.00           H  
ATOM    781  HB2 PHE A  49      15.251 -11.613  -4.954  1.00  0.00           H  
ATOM    782  HB3 PHE A  49      16.565 -11.713  -3.783  1.00  0.00           H  
ATOM    783  HD1 PHE A  49      14.608 -13.696  -6.258  1.00  0.00           H  
ATOM    784  HD2 PHE A  49      18.193 -13.440  -3.904  1.00  0.00           H  
ATOM    785  HE1 PHE A  49      15.549 -15.640  -7.478  1.00  0.00           H  
ATOM    786  HE2 PHE A  49      19.134 -15.383  -5.125  1.00  0.00           H  
ATOM    787  HZ  PHE A  49      17.812 -16.483  -6.912  1.00  0.00           H  
ATOM    788  N   TYR A  50      15.477 -11.107  -1.555  1.00  0.00           N  
ATOM    789  CA  TYR A  50      15.956 -10.675  -0.210  1.00  0.00           C  
ATOM    790  C   TYR A  50      14.925 -11.040   0.862  1.00  0.00           C  
ATOM    791  O   TYR A  50      13.886 -10.402   0.899  1.00  0.00           O  
ATOM    792  CB  TYR A  50      16.110  -9.157  -0.312  1.00  0.00           C  
ATOM    793  CG  TYR A  50      17.067  -8.824  -1.431  1.00  0.00           C  
ATOM    794  CD1 TYR A  50      18.427  -9.132  -1.303  1.00  0.00           C  
ATOM    795  CD2 TYR A  50      16.596  -8.208  -2.596  1.00  0.00           C  
ATOM    796  CE1 TYR A  50      19.314  -8.825  -2.341  1.00  0.00           C  
ATOM    797  CE2 TYR A  50      17.484  -7.900  -3.634  1.00  0.00           C  
ATOM    798  CZ  TYR A  50      18.844  -8.209  -3.506  1.00  0.00           C  
ATOM    799  OH  TYR A  50      19.719  -7.906  -4.529  1.00  0.00           O  
ATOM    800  OXT TYR A  50      15.193 -11.951   1.628  1.00  0.00           O  
ATOM    801  H   TYR A  50      15.319 -10.440  -2.255  1.00  0.00           H  
ATOM    802  HA  TYR A  50      16.910 -11.126   0.015  1.00  0.00           H  
ATOM    803  HB2 TYR A  50      15.147  -8.711  -0.517  1.00  0.00           H  
ATOM    804  HB3 TYR A  50      16.495  -8.770   0.618  1.00  0.00           H  
ATOM    805  HD1 TYR A  50      18.790  -9.608  -0.404  1.00  0.00           H  
ATOM    806  HD2 TYR A  50      15.547  -7.969  -2.695  1.00  0.00           H  
ATOM    807  HE1 TYR A  50      20.363  -9.063  -2.242  1.00  0.00           H  
ATOM    808  HE2 TYR A  50      17.121  -7.424  -4.533  1.00  0.00           H  
ATOM    809  HH  TYR A  50      20.196  -7.110  -4.285  1.00  0.00           H  
TER     810      TYR A  50                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ARG A   1      -3.921  18.611  -7.902  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -2.538  18.371  -7.398  1.00  0.00           C  
ATOM      3  C   ARG A   1      -1.915  17.170  -8.116  1.00  0.00           C  
ATOM      4  O   ARG A   1      -1.654  16.145  -7.518  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -2.705  18.076  -5.907  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -2.818  19.391  -5.134  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -1.568  19.587  -4.274  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -1.785  20.881  -3.569  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -0.829  21.767  -3.523  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -0.694  22.633  -4.491  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -0.006  21.789  -2.510  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -3.917  18.613  -8.942  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -4.262  19.531  -7.553  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -4.550  17.857  -7.562  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -1.930  19.251  -7.533  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -3.600  17.489  -5.754  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -1.847  17.524  -5.551  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -2.909  20.211  -5.832  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -3.689  19.360  -4.497  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -1.472  18.779  -3.562  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -0.688  19.649  -4.896  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -2.646  21.066  -3.139  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -1.323  22.616  -5.268  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       0.039  23.312  -4.457  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -0.109  21.126  -1.769  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       0.727  22.468  -2.476  1.00  0.00           H  
ATOM     27  N   LYS A   2      -1.674  17.289  -9.392  1.00  0.00           N  
ATOM     28  CA  LYS A   2      -1.067  16.153 -10.144  1.00  0.00           C  
ATOM     29  C   LYS A   2       0.251  15.730  -9.490  1.00  0.00           C  
ATOM     30  O   LYS A   2       1.230  16.448  -9.525  1.00  0.00           O  
ATOM     31  CB  LYS A   2      -0.818  16.696 -11.552  1.00  0.00           C  
ATOM     32  CG  LYS A   2      -1.199  15.633 -12.584  1.00  0.00           C  
ATOM     33  CD  LYS A   2      -0.787  16.106 -13.980  1.00  0.00           C  
ATOM     34  CE  LYS A   2       0.676  15.733 -14.233  1.00  0.00           C  
ATOM     35  NZ  LYS A   2       0.652  14.280 -14.556  1.00  0.00           N  
ATOM     36  H   LYS A   2      -1.892  18.124  -9.857  1.00  0.00           H  
ATOM     37  HA  LYS A   2      -1.752  15.321 -10.186  1.00  0.00           H  
ATOM     38  HB2 LYS A   2      -1.418  17.582 -11.707  1.00  0.00           H  
ATOM     39  HB3 LYS A   2       0.227  16.944 -11.662  1.00  0.00           H  
ATOM     40  HG2 LYS A   2      -0.692  14.708 -12.351  1.00  0.00           H  
ATOM     41  HG3 LYS A   2      -2.267  15.476 -12.560  1.00  0.00           H  
ATOM     42  HD2 LYS A   2      -1.414  15.631 -14.720  1.00  0.00           H  
ATOM     43  HD3 LYS A   2      -0.899  17.178 -14.045  1.00  0.00           H  
ATOM     44  HE2 LYS A   2       1.068  16.301 -15.067  1.00  0.00           H  
ATOM     45  HE3 LYS A   2       1.267  15.906 -13.348  1.00  0.00           H  
ATOM     46  HZ1 LYS A   2       1.513  13.829 -14.189  1.00  0.00           H  
ATOM     47  HZ2 LYS A   2       0.606  14.155 -15.588  1.00  0.00           H  
ATOM     48  HZ3 LYS A   2      -0.181  13.841 -14.116  1.00  0.00           H  
ATOM     49  N   GLY A   3       0.283  14.571  -8.891  1.00  0.00           N  
ATOM     50  CA  GLY A   3       1.537  14.105  -8.235  1.00  0.00           C  
ATOM     51  C   GLY A   3       1.694  14.801  -6.882  1.00  0.00           C  
ATOM     52  O   GLY A   3       2.687  15.449  -6.618  1.00  0.00           O  
ATOM     53  H   GLY A   3      -0.519  14.007  -8.873  1.00  0.00           H  
ATOM     54  HA2 GLY A   3       1.490  13.036  -8.089  1.00  0.00           H  
ATOM     55  HA3 GLY A   3       2.382  14.347  -8.860  1.00  0.00           H  
ATOM     56  N   HIS A   4       0.721  14.672  -6.022  1.00  0.00           N  
ATOM     57  CA  HIS A   4       0.816  15.329  -4.686  1.00  0.00           C  
ATOM     58  C   HIS A   4      -0.194  14.707  -3.718  1.00  0.00           C  
ATOM     59  O   HIS A   4      -1.196  15.307  -3.383  1.00  0.00           O  
ATOM     60  CB  HIS A   4       0.477  16.797  -4.942  1.00  0.00           C  
ATOM     61  CG  HIS A   4       1.748  17.593  -5.061  1.00  0.00           C  
ATOM     62  ND1 HIS A   4       2.027  18.379  -6.168  1.00  0.00           N  
ATOM     63  CD2 HIS A   4       2.824  17.734  -4.219  1.00  0.00           C  
ATOM     64  CE1 HIS A   4       3.227  18.953  -5.965  1.00  0.00           C  
ATOM     65  NE2 HIS A   4       3.756  18.594  -4.792  1.00  0.00           N  
ATOM     66  H   HIS A   4      -0.072  14.146  -6.254  1.00  0.00           H  
ATOM     67  HA  HIS A   4       1.817  15.244  -4.294  1.00  0.00           H  
ATOM     68  HB2 HIS A   4      -0.087  16.881  -5.859  1.00  0.00           H  
ATOM     69  HB3 HIS A   4      -0.111  17.180  -4.121  1.00  0.00           H  
ATOM     70  HD1 HIS A   4       1.455  18.495  -6.954  1.00  0.00           H  
ATOM     71  HD2 HIS A   4       2.930  17.253  -3.259  1.00  0.00           H  
ATOM     72  HE1 HIS A   4       3.704  19.623  -6.665  1.00  0.00           H  
ATOM     73  N   PHE A   5       0.062  13.510  -3.265  1.00  0.00           N  
ATOM     74  CA  PHE A   5      -0.885  12.854  -2.318  1.00  0.00           C  
ATOM     75  C   PHE A   5      -0.153  12.451  -1.035  1.00  0.00           C  
ATOM     76  O   PHE A   5       0.702  13.164  -0.547  1.00  0.00           O  
ATOM     77  CB  PHE A   5      -1.396  11.619  -3.061  1.00  0.00           C  
ATOM     78  CG  PHE A   5      -1.931  12.030  -4.411  1.00  0.00           C  
ATOM     79  CD1 PHE A   5      -3.173  12.670  -4.506  1.00  0.00           C  
ATOM     80  CD2 PHE A   5      -1.186  11.774  -5.569  1.00  0.00           C  
ATOM     81  CE1 PHE A   5      -3.670  13.052  -5.759  1.00  0.00           C  
ATOM     82  CE2 PHE A   5      -1.683  12.155  -6.820  1.00  0.00           C  
ATOM     83  CZ  PHE A   5      -2.925  12.794  -6.915  1.00  0.00           C  
ATOM     84  H   PHE A   5       0.875  13.042  -3.547  1.00  0.00           H  
ATOM     85  HA  PHE A   5      -1.707  13.513  -2.091  1.00  0.00           H  
ATOM     86  HB2 PHE A   5      -0.586  10.917  -3.193  1.00  0.00           H  
ATOM     87  HB3 PHE A   5      -2.187  11.155  -2.490  1.00  0.00           H  
ATOM     88  HD1 PHE A   5      -3.748  12.868  -3.614  1.00  0.00           H  
ATOM     89  HD2 PHE A   5      -0.228  11.280  -5.496  1.00  0.00           H  
ATOM     90  HE1 PHE A   5      -4.629  13.545  -5.831  1.00  0.00           H  
ATOM     91  HE2 PHE A   5      -1.108  11.956  -7.714  1.00  0.00           H  
ATOM     92  HZ  PHE A   5      -3.309  13.089  -7.881  1.00  0.00           H  
ATOM     93  N   SER A   6      -0.479  11.314  -0.483  1.00  0.00           N  
ATOM     94  CA  SER A   6       0.201  10.872   0.769  1.00  0.00           C  
ATOM     95  C   SER A   6       0.481   9.368   0.716  1.00  0.00           C  
ATOM     96  O   SER A   6      -0.311   8.596   0.213  1.00  0.00           O  
ATOM     97  CB  SER A   6      -0.787  11.193   1.889  1.00  0.00           C  
ATOM     98  OG  SER A   6      -0.317  12.319   2.621  1.00  0.00           O  
ATOM     99  H   SER A   6      -1.170  10.752  -0.888  1.00  0.00           H  
ATOM    100  HA  SER A   6       1.116  11.423   0.915  1.00  0.00           H  
ATOM    101  HB2 SER A   6      -1.751  11.422   1.468  1.00  0.00           H  
ATOM    102  HB3 SER A   6      -0.877  10.337   2.545  1.00  0.00           H  
ATOM    103  HG  SER A   6      -1.043  12.649   3.155  1.00  0.00           H  
ATOM    104  N   ARG A   7       1.603   8.947   1.232  1.00  0.00           N  
ATOM    105  CA  ARG A   7       1.933   7.493   1.213  1.00  0.00           C  
ATOM    106  C   ARG A   7       1.721   6.885   2.601  1.00  0.00           C  
ATOM    107  O   ARG A   7       2.483   7.125   3.517  1.00  0.00           O  
ATOM    108  CB  ARG A   7       3.408   7.427   0.816  1.00  0.00           C  
ATOM    109  CG  ARG A   7       3.525   7.008  -0.651  1.00  0.00           C  
ATOM    110  CD  ARG A   7       4.820   7.570  -1.241  1.00  0.00           C  
ATOM    111  NE  ARG A   7       5.897   7.090  -0.333  1.00  0.00           N  
ATOM    112  CZ  ARG A   7       7.122   7.508  -0.495  1.00  0.00           C  
ATOM    113  NH1 ARG A   7       7.350   8.748  -0.832  1.00  0.00           N  
ATOM    114  NH2 ARG A   7       8.121   6.686  -0.320  1.00  0.00           N  
ATOM    115  H   ARG A   7       2.229   9.585   1.634  1.00  0.00           H  
ATOM    116  HA  ARG A   7       1.331   6.980   0.480  1.00  0.00           H  
ATOM    117  HB2 ARG A   7       3.862   8.398   0.952  1.00  0.00           H  
ATOM    118  HB3 ARG A   7       3.916   6.703   1.436  1.00  0.00           H  
ATOM    119  HG2 ARG A   7       3.534   5.930  -0.718  1.00  0.00           H  
ATOM    120  HG3 ARG A   7       2.682   7.396  -1.203  1.00  0.00           H  
ATOM    121  HD2 ARG A   7       4.971   7.188  -2.243  1.00  0.00           H  
ATOM    122  HD3 ARG A   7       4.795   8.648  -1.248  1.00  0.00           H  
ATOM    123  HE  ARG A   7       5.685   6.460   0.389  1.00  0.00           H  
ATOM    124 HH11 ARG A   7       6.585   9.378  -0.966  1.00  0.00           H  
ATOM    125 HH12 ARG A   7       8.288   9.068  -0.956  1.00  0.00           H  
ATOM    126 HH21 ARG A   7       7.947   5.735  -0.060  1.00  0.00           H  
ATOM    127 HH22 ARG A   7       9.060   7.006  -0.443  1.00  0.00           H  
ATOM    128  N   CYS A   8       0.690   6.100   2.765  1.00  0.00           N  
ATOM    129  CA  CYS A   8       0.428   5.477   4.095  1.00  0.00           C  
ATOM    130  C   CYS A   8       1.739   4.980   4.713  1.00  0.00           C  
ATOM    131  O   CYS A   8       2.425   4.161   4.134  1.00  0.00           O  
ATOM    132  CB  CYS A   8      -0.504   4.302   3.806  1.00  0.00           C  
ATOM    133  SG  CYS A   8      -2.192   4.916   3.570  1.00  0.00           S  
ATOM    134  H   CYS A   8       0.088   5.921   2.014  1.00  0.00           H  
ATOM    135  HA  CYS A   8      -0.058   6.181   4.751  1.00  0.00           H  
ATOM    136  HB2 CYS A   8      -0.177   3.794   2.911  1.00  0.00           H  
ATOM    137  HB3 CYS A   8      -0.485   3.613   4.637  1.00  0.00           H  
ATOM    138  N   PRO A   9       2.043   5.494   5.875  1.00  0.00           N  
ATOM    139  CA  PRO A   9       3.285   5.098   6.580  1.00  0.00           C  
ATOM    140  C   PRO A   9       3.152   3.679   7.142  1.00  0.00           C  
ATOM    141  O   PRO A   9       2.077   3.116   7.181  1.00  0.00           O  
ATOM    142  CB  PRO A   9       3.402   6.121   7.706  1.00  0.00           C  
ATOM    143  CG  PRO A   9       2.003   6.594   7.944  1.00  0.00           C  
ATOM    144  CD  PRO A   9       1.268   6.482   6.634  1.00  0.00           C  
ATOM    145  HA  PRO A   9       4.138   5.171   5.924  1.00  0.00           H  
ATOM    146  HB2 PRO A   9       3.801   5.655   8.596  1.00  0.00           H  
ATOM    147  HB3 PRO A   9       4.023   6.947   7.401  1.00  0.00           H  
ATOM    148  HG2 PRO A   9       1.527   5.973   8.692  1.00  0.00           H  
ATOM    149  HG3 PRO A   9       2.012   7.623   8.270  1.00  0.00           H  
ATOM    150  HD2 PRO A   9       0.257   6.133   6.797  1.00  0.00           H  
ATOM    151  HD3 PRO A   9       1.265   7.430   6.118  1.00  0.00           H  
ATOM    152  N   LYS A  10       4.237   3.100   7.579  1.00  0.00           N  
ATOM    153  CA  LYS A  10       4.173   1.721   8.138  1.00  0.00           C  
ATOM    154  C   LYS A  10       3.352   1.712   9.432  1.00  0.00           C  
ATOM    155  O   LYS A  10       2.750   0.719   9.789  1.00  0.00           O  
ATOM    156  CB  LYS A  10       5.626   1.341   8.422  1.00  0.00           C  
ATOM    157  CG  LYS A  10       6.228   2.333   9.418  1.00  0.00           C  
ATOM    158  CD  LYS A  10       7.686   2.609   9.047  1.00  0.00           C  
ATOM    159  CE  LYS A  10       7.737   3.591   7.873  1.00  0.00           C  
ATOM    160  NZ  LYS A  10       8.966   4.400   8.102  1.00  0.00           N  
ATOM    161  H   LYS A  10       5.095   3.573   7.538  1.00  0.00           H  
ATOM    162  HA  LYS A  10       3.748   1.040   7.417  1.00  0.00           H  
ATOM    163  HB2 LYS A  10       5.662   0.344   8.839  1.00  0.00           H  
ATOM    164  HB3 LYS A  10       6.191   1.368   7.504  1.00  0.00           H  
ATOM    165  HG2 LYS A  10       5.667   3.256   9.391  1.00  0.00           H  
ATOM    166  HG3 LYS A  10       6.186   1.916  10.414  1.00  0.00           H  
ATOM    167  HD2 LYS A  10       8.200   3.036   9.896  1.00  0.00           H  
ATOM    168  HD3 LYS A  10       8.166   1.686   8.761  1.00  0.00           H  
ATOM    169  HE2 LYS A  10       7.805   3.053   6.938  1.00  0.00           H  
ATOM    170  HE3 LYS A  10       6.868   4.230   7.879  1.00  0.00           H  
ATOM    171  HZ1 LYS A  10       8.894   5.297   7.581  1.00  0.00           H  
ATOM    172  HZ2 LYS A  10       9.797   3.869   7.767  1.00  0.00           H  
ATOM    173  HZ3 LYS A  10       9.067   4.598   9.117  1.00  0.00           H  
ATOM    174  N   GLN A  11       3.326   2.810  10.135  1.00  0.00           N  
ATOM    175  CA  GLN A  11       2.545   2.863  11.405  1.00  0.00           C  
ATOM    176  C   GLN A  11       1.048   2.741  11.112  1.00  0.00           C  
ATOM    177  O   GLN A  11       0.247   2.529  12.000  1.00  0.00           O  
ATOM    178  CB  GLN A  11       2.864   4.231  12.008  1.00  0.00           C  
ATOM    179  CG  GLN A  11       4.202   4.165  12.747  1.00  0.00           C  
ATOM    180  CD  GLN A  11       4.106   3.147  13.885  1.00  0.00           C  
ATOM    181  OE1 GLN A  11       3.345   3.328  14.815  1.00  0.00           O  
ATOM    182  NE2 GLN A  11       4.852   2.077  13.851  1.00  0.00           N  
ATOM    183  H   GLN A  11       3.819   3.599   9.831  1.00  0.00           H  
ATOM    184  HA  GLN A  11       2.864   2.082  12.077  1.00  0.00           H  
ATOM    185  HB2 GLN A  11       2.924   4.967  11.219  1.00  0.00           H  
ATOM    186  HB3 GLN A  11       2.085   4.509  12.703  1.00  0.00           H  
ATOM    187  HG2 GLN A  11       4.979   3.865  12.059  1.00  0.00           H  
ATOM    188  HG3 GLN A  11       4.438   5.136  13.154  1.00  0.00           H  
ATOM    189 HE21 GLN A  11       5.466   1.930  13.101  1.00  0.00           H  
ATOM    190 HE22 GLN A  11       4.798   1.419  14.576  1.00  0.00           H  
ATOM    191  N   TYR A  12       0.663   2.873   9.872  1.00  0.00           N  
ATOM    192  CA  TYR A  12      -0.783   2.764   9.524  1.00  0.00           C  
ATOM    193  C   TYR A  12      -0.996   1.658   8.487  1.00  0.00           C  
ATOM    194  O   TYR A  12      -2.068   1.507   7.936  1.00  0.00           O  
ATOM    195  CB  TYR A  12      -1.154   4.127   8.938  1.00  0.00           C  
ATOM    196  CG  TYR A  12      -1.728   5.002  10.027  1.00  0.00           C  
ATOM    197  CD1 TYR A  12      -3.051   4.821  10.443  1.00  0.00           C  
ATOM    198  CD2 TYR A  12      -0.935   5.992  10.619  1.00  0.00           C  
ATOM    199  CE1 TYR A  12      -3.584   5.632  11.454  1.00  0.00           C  
ATOM    200  CE2 TYR A  12      -1.467   6.803  11.630  1.00  0.00           C  
ATOM    201  CZ  TYR A  12      -2.792   6.622  12.046  1.00  0.00           C  
ATOM    202  OH  TYR A  12      -3.317   7.421  13.042  1.00  0.00           O  
ATOM    203  H   TYR A  12       1.324   3.043   9.169  1.00  0.00           H  
ATOM    204  HA  TYR A  12      -1.370   2.571  10.408  1.00  0.00           H  
ATOM    205  HB2 TYR A  12      -0.271   4.594   8.527  1.00  0.00           H  
ATOM    206  HB3 TYR A  12      -1.889   3.996   8.159  1.00  0.00           H  
ATOM    207  HD1 TYR A  12      -3.662   4.058   9.985  1.00  0.00           H  
ATOM    208  HD2 TYR A  12       0.086   6.131  10.298  1.00  0.00           H  
ATOM    209  HE1 TYR A  12      -4.605   5.493  11.775  1.00  0.00           H  
ATOM    210  HE2 TYR A  12      -0.857   7.566  12.087  1.00  0.00           H  
ATOM    211  HH  TYR A  12      -2.679   8.112  13.234  1.00  0.00           H  
ATOM    212  N   LYS A  13       0.018   0.882   8.220  1.00  0.00           N  
ATOM    213  CA  LYS A  13      -0.126  -0.214   7.219  1.00  0.00           C  
ATOM    214  C   LYS A  13      -0.586  -1.500   7.908  1.00  0.00           C  
ATOM    215  O   LYS A  13      -0.004  -2.553   7.733  1.00  0.00           O  
ATOM    216  CB  LYS A  13       1.272  -0.396   6.625  1.00  0.00           C  
ATOM    217  CG  LYS A  13       1.238  -0.080   5.129  1.00  0.00           C  
ATOM    218  CD  LYS A  13       2.668   0.051   4.602  1.00  0.00           C  
ATOM    219  CE  LYS A  13       2.816   1.373   3.847  1.00  0.00           C  
ATOM    220  NZ  LYS A  13       4.069   1.979   4.378  1.00  0.00           N  
ATOM    221  H   LYS A  13       0.874   1.020   8.676  1.00  0.00           H  
ATOM    222  HA  LYS A  13      -0.821   0.069   6.445  1.00  0.00           H  
ATOM    223  HB2 LYS A  13       1.963   0.273   7.120  1.00  0.00           H  
ATOM    224  HB3 LYS A  13       1.594  -1.416   6.769  1.00  0.00           H  
ATOM    225  HG2 LYS A  13       0.731  -0.877   4.605  1.00  0.00           H  
ATOM    226  HG3 LYS A  13       0.711   0.849   4.969  1.00  0.00           H  
ATOM    227  HD2 LYS A  13       3.361   0.029   5.432  1.00  0.00           H  
ATOM    228  HD3 LYS A  13       2.882  -0.769   3.934  1.00  0.00           H  
ATOM    229  HE2 LYS A  13       2.903   1.190   2.785  1.00  0.00           H  
ATOM    230  HE3 LYS A  13       1.977   2.019   4.052  1.00  0.00           H  
ATOM    231  HZ1 LYS A  13       4.694   1.229   4.732  1.00  0.00           H  
ATOM    232  HZ2 LYS A  13       3.836   2.633   5.153  1.00  0.00           H  
ATOM    233  HZ3 LYS A  13       4.551   2.500   3.618  1.00  0.00           H  
ATOM    234  N   HIS A  14      -1.637  -1.435   8.678  1.00  0.00           N  
ATOM    235  CA  HIS A  14      -2.120  -2.663   9.369  1.00  0.00           C  
ATOM    236  C   HIS A  14      -3.045  -3.434   8.434  1.00  0.00           C  
ATOM    237  O   HIS A  14      -3.254  -4.621   8.586  1.00  0.00           O  
ATOM    238  CB  HIS A  14      -2.887  -2.157  10.590  1.00  0.00           C  
ATOM    239  CG  HIS A  14      -1.925  -1.546  11.572  1.00  0.00           C  
ATOM    240  ND1 HIS A  14      -1.945  -1.862  12.921  1.00  0.00           N  
ATOM    241  CD2 HIS A  14      -0.908  -0.636  11.415  1.00  0.00           C  
ATOM    242  CE1 HIS A  14      -0.969  -1.155  13.518  1.00  0.00           C  
ATOM    243  NE2 HIS A  14      -0.306  -0.390  12.645  1.00  0.00           N  
ATOM    244  H   HIS A  14      -2.105  -0.583   8.801  1.00  0.00           H  
ATOM    245  HA  HIS A  14      -1.290  -3.278   9.678  1.00  0.00           H  
ATOM    246  HB2 HIS A  14      -3.606  -1.412  10.280  1.00  0.00           H  
ATOM    247  HB3 HIS A  14      -3.403  -2.982  11.058  1.00  0.00           H  
ATOM    248  HD1 HIS A  14      -2.558  -2.488  13.360  1.00  0.00           H  
ATOM    249  HD2 HIS A  14      -0.620  -0.181  10.479  1.00  0.00           H  
ATOM    250  HE1 HIS A  14      -0.748  -1.198  14.574  1.00  0.00           H  
ATOM    251  N   TYR A  15      -3.571  -2.771   7.448  1.00  0.00           N  
ATOM    252  CA  TYR A  15      -4.452  -3.466   6.475  1.00  0.00           C  
ATOM    253  C   TYR A  15      -3.599  -4.003   5.321  1.00  0.00           C  
ATOM    254  O   TYR A  15      -4.095  -4.638   4.412  1.00  0.00           O  
ATOM    255  CB  TYR A  15      -5.427  -2.398   5.977  1.00  0.00           C  
ATOM    256  CG  TYR A  15      -4.657  -1.191   5.499  1.00  0.00           C  
ATOM    257  CD1 TYR A  15      -3.871  -1.273   4.345  1.00  0.00           C  
ATOM    258  CD2 TYR A  15      -4.729   0.010   6.214  1.00  0.00           C  
ATOM    259  CE1 TYR A  15      -3.156  -0.153   3.903  1.00  0.00           C  
ATOM    260  CE2 TYR A  15      -4.015   1.131   5.773  1.00  0.00           C  
ATOM    261  CZ  TYR A  15      -3.229   1.049   4.618  1.00  0.00           C  
ATOM    262  OH  TYR A  15      -2.525   2.154   4.184  1.00  0.00           O  
ATOM    263  H   TYR A  15      -3.366  -1.820   7.334  1.00  0.00           H  
ATOM    264  HA  TYR A  15      -4.990  -4.269   6.956  1.00  0.00           H  
ATOM    265  HB2 TYR A  15      -6.012  -2.798   5.161  1.00  0.00           H  
ATOM    266  HB3 TYR A  15      -6.086  -2.109   6.782  1.00  0.00           H  
ATOM    267  HD1 TYR A  15      -3.815  -2.200   3.793  1.00  0.00           H  
ATOM    268  HD2 TYR A  15      -5.336   0.073   7.106  1.00  0.00           H  
ATOM    269  HE1 TYR A  15      -2.550  -0.215   3.012  1.00  0.00           H  
ATOM    270  HE2 TYR A  15      -4.070   2.058   6.324  1.00  0.00           H  
ATOM    271  HH  TYR A  15      -1.945   2.435   4.896  1.00  0.00           H  
ATOM    272  N   CYS A  16      -2.312  -3.752   5.354  1.00  0.00           N  
ATOM    273  CA  CYS A  16      -1.429  -4.248   4.260  1.00  0.00           C  
ATOM    274  C   CYS A  16       0.029  -4.270   4.726  1.00  0.00           C  
ATOM    275  O   CYS A  16       0.707  -3.262   4.714  1.00  0.00           O  
ATOM    276  CB  CYS A  16      -1.612  -3.248   3.118  1.00  0.00           C  
ATOM    277  SG  CYS A  16      -2.967  -3.792   2.049  1.00  0.00           S  
ATOM    278  H   CYS A  16      -1.926  -3.237   6.099  1.00  0.00           H  
ATOM    279  HA  CYS A  16      -1.738  -5.231   3.941  1.00  0.00           H  
ATOM    280  HB2 CYS A  16      -1.843  -2.275   3.526  1.00  0.00           H  
ATOM    281  HB3 CYS A  16      -0.701  -3.189   2.542  1.00  0.00           H  
ATOM    282  N   ILE A  17       0.517  -5.408   5.135  1.00  0.00           N  
ATOM    283  CA  ILE A  17       1.934  -5.484   5.600  1.00  0.00           C  
ATOM    284  C   ILE A  17       2.884  -5.506   4.398  1.00  0.00           C  
ATOM    285  O   ILE A  17       3.753  -4.669   4.265  1.00  0.00           O  
ATOM    286  CB  ILE A  17       2.024  -6.793   6.381  1.00  0.00           C  
ATOM    287  CG1 ILE A  17       0.994  -6.781   7.513  1.00  0.00           C  
ATOM    288  CG2 ILE A  17       3.427  -6.938   6.971  1.00  0.00           C  
ATOM    289  CD1 ILE A  17       0.608  -8.218   7.869  1.00  0.00           C  
ATOM    290  H   ILE A  17      -0.044  -6.212   5.137  1.00  0.00           H  
ATOM    291  HA  ILE A  17       2.163  -4.652   6.247  1.00  0.00           H  
ATOM    292  HB  ILE A  17       1.824  -7.623   5.718  1.00  0.00           H  
ATOM    293 HG12 ILE A  17       1.418  -6.296   8.380  1.00  0.00           H  
ATOM    294 HG13 ILE A  17       0.114  -6.243   7.194  1.00  0.00           H  
ATOM    295 HG21 ILE A  17       3.356  -7.310   7.982  1.00  0.00           H  
ATOM    296 HG22 ILE A  17       3.917  -5.975   6.975  1.00  0.00           H  
ATOM    297 HG23 ILE A  17       3.999  -7.630   6.372  1.00  0.00           H  
ATOM    298 HD11 ILE A  17       1.104  -8.902   7.196  1.00  0.00           H  
ATOM    299 HD12 ILE A  17      -0.461  -8.337   7.777  1.00  0.00           H  
ATOM    300 HD13 ILE A  17       0.908  -8.431   8.884  1.00  0.00           H  
ATOM    301  N   LYS A  18       2.720  -6.460   3.522  1.00  0.00           N  
ATOM    302  CA  LYS A  18       3.607  -6.542   2.327  1.00  0.00           C  
ATOM    303  C   LYS A  18       3.013  -5.730   1.172  1.00  0.00           C  
ATOM    304  O   LYS A  18       3.062  -6.131   0.024  1.00  0.00           O  
ATOM    305  CB  LYS A  18       3.641  -8.028   1.967  1.00  0.00           C  
ATOM    306  CG  LYS A  18       5.073  -8.551   2.074  1.00  0.00           C  
ATOM    307  CD  LYS A  18       5.113  -9.732   3.045  1.00  0.00           C  
ATOM    308  CE  LYS A  18       6.212  -9.506   4.086  1.00  0.00           C  
ATOM    309  NZ  LYS A  18       5.797 -10.317   5.265  1.00  0.00           N  
ATOM    310  H   LYS A  18       2.013  -7.123   3.653  1.00  0.00           H  
ATOM    311  HA  LYS A  18       4.600  -6.196   2.565  1.00  0.00           H  
ATOM    312  HB2 LYS A  18       3.005  -8.577   2.648  1.00  0.00           H  
ATOM    313  HB3 LYS A  18       3.286  -8.162   0.956  1.00  0.00           H  
ATOM    314  HG2 LYS A  18       5.412  -8.873   1.100  1.00  0.00           H  
ATOM    315  HG3 LYS A  18       5.718  -7.766   2.439  1.00  0.00           H  
ATOM    316  HD2 LYS A  18       4.157  -9.820   3.542  1.00  0.00           H  
ATOM    317  HD3 LYS A  18       5.318 -10.641   2.498  1.00  0.00           H  
ATOM    318  HE2 LYS A  18       7.165  -9.850   3.705  1.00  0.00           H  
ATOM    319  HE3 LYS A  18       6.267  -8.464   4.355  1.00  0.00           H  
ATOM    320  HZ1 LYS A  18       6.206 -11.271   5.191  1.00  0.00           H  
ATOM    321  HZ2 LYS A  18       4.759 -10.385   5.291  1.00  0.00           H  
ATOM    322  HZ3 LYS A  18       6.138  -9.863   6.135  1.00  0.00           H  
ATOM    323  N   GLY A  19       2.446  -4.592   1.467  1.00  0.00           N  
ATOM    324  CA  GLY A  19       1.847  -3.759   0.389  1.00  0.00           C  
ATOM    325  C   GLY A  19       1.745  -2.306   0.855  1.00  0.00           C  
ATOM    326  O   GLY A  19       1.591  -2.029   2.027  1.00  0.00           O  
ATOM    327  H   GLY A  19       2.414  -4.288   2.398  1.00  0.00           H  
ATOM    328  HA2 GLY A  19       2.467  -3.813  -0.494  1.00  0.00           H  
ATOM    329  HA3 GLY A  19       0.859  -4.128   0.160  1.00  0.00           H  
ATOM    330  N   ARG A  20       1.822  -1.376  -0.058  1.00  0.00           N  
ATOM    331  CA  ARG A  20       1.722   0.061   0.331  1.00  0.00           C  
ATOM    332  C   ARG A  20       0.401   0.645  -0.178  1.00  0.00           C  
ATOM    333  O   ARG A  20      -0.078   0.284  -1.234  1.00  0.00           O  
ATOM    334  CB  ARG A  20       2.910   0.743  -0.347  1.00  0.00           C  
ATOM    335  CG  ARG A  20       4.044   0.919   0.667  1.00  0.00           C  
ATOM    336  CD  ARG A  20       5.383   0.614  -0.008  1.00  0.00           C  
ATOM    337  NE  ARG A  20       6.339   0.402   1.115  1.00  0.00           N  
ATOM    338  CZ  ARG A  20       7.205  -0.573   1.059  1.00  0.00           C  
ATOM    339  NH1 ARG A  20       7.943  -0.730  -0.006  1.00  0.00           N  
ATOM    340  NH2 ARG A  20       7.333  -1.390   2.068  1.00  0.00           N  
ATOM    341  H   ARG A  20       1.941  -1.623  -0.999  1.00  0.00           H  
ATOM    342  HA  ARG A  20       1.795   0.168   1.402  1.00  0.00           H  
ATOM    343  HB2 ARG A  20       3.253   0.133  -1.170  1.00  0.00           H  
ATOM    344  HB3 ARG A  20       2.608   1.711  -0.717  1.00  0.00           H  
ATOM    345  HG2 ARG A  20       4.045   1.937   1.031  1.00  0.00           H  
ATOM    346  HG3 ARG A  20       3.897   0.241   1.493  1.00  0.00           H  
ATOM    347  HD2 ARG A  20       5.303  -0.279  -0.612  1.00  0.00           H  
ATOM    348  HD3 ARG A  20       5.701   1.451  -0.610  1.00  0.00           H  
ATOM    349  HE  ARG A  20       6.317   0.994   1.895  1.00  0.00           H  
ATOM    350 HH11 ARG A  20       7.845  -0.104  -0.779  1.00  0.00           H  
ATOM    351 HH12 ARG A  20       8.607  -1.477  -0.049  1.00  0.00           H  
ATOM    352 HH21 ARG A  20       6.768  -1.270   2.884  1.00  0.00           H  
ATOM    353 HH22 ARG A  20       7.997  -2.137   2.025  1.00  0.00           H  
ATOM    354  N   CYS A  21      -0.196   1.537   0.563  1.00  0.00           N  
ATOM    355  CA  CYS A  21      -1.489   2.127   0.113  1.00  0.00           C  
ATOM    356  C   CYS A  21      -1.413   3.657   0.093  1.00  0.00           C  
ATOM    357  O   CYS A  21      -0.911   4.277   1.009  1.00  0.00           O  
ATOM    358  CB  CYS A  21      -2.515   1.660   1.146  1.00  0.00           C  
ATOM    359  SG  CYS A  21      -4.081   2.525   0.874  1.00  0.00           S  
ATOM    360  H   CYS A  21       0.201   1.814   1.416  1.00  0.00           H  
ATOM    361  HA  CYS A  21      -1.755   1.751  -0.862  1.00  0.00           H  
ATOM    362  HB2 CYS A  21      -2.669   0.596   1.046  1.00  0.00           H  
ATOM    363  HB3 CYS A  21      -2.151   1.878   2.139  1.00  0.00           H  
ATOM    364  N   ARG A  22      -1.916   4.268  -0.944  1.00  0.00           N  
ATOM    365  CA  ARG A  22      -1.886   5.757  -1.024  1.00  0.00           C  
ATOM    366  C   ARG A  22      -3.226   6.329  -0.557  1.00  0.00           C  
ATOM    367  O   ARG A  22      -4.277   5.806  -0.873  1.00  0.00           O  
ATOM    368  CB  ARG A  22      -1.654   6.068  -2.503  1.00  0.00           C  
ATOM    369  CG  ARG A  22      -1.182   7.516  -2.653  1.00  0.00           C  
ATOM    370  CD  ARG A  22       0.348   7.558  -2.645  1.00  0.00           C  
ATOM    371  NE  ARG A  22       0.736   7.648  -4.079  1.00  0.00           N  
ATOM    372  CZ  ARG A  22       1.852   7.106  -4.488  1.00  0.00           C  
ATOM    373  NH1 ARG A  22       2.975   7.397  -3.890  1.00  0.00           N  
ATOM    374  NH2 ARG A  22       1.844   6.276  -5.494  1.00  0.00           N  
ATOM    375  H   ARG A  22      -2.322   3.748  -1.669  1.00  0.00           H  
ATOM    376  HA  ARG A  22      -1.076   6.152  -0.431  1.00  0.00           H  
ATOM    377  HB2 ARG A  22      -0.902   5.401  -2.898  1.00  0.00           H  
ATOM    378  HB3 ARG A  22      -2.576   5.935  -3.048  1.00  0.00           H  
ATOM    379  HG2 ARG A  22      -1.549   7.919  -3.586  1.00  0.00           H  
ATOM    380  HG3 ARG A  22      -1.561   8.106  -1.832  1.00  0.00           H  
ATOM    381  HD2 ARG A  22       0.696   8.426  -2.102  1.00  0.00           H  
ATOM    382  HD3 ARG A  22       0.747   6.655  -2.209  1.00  0.00           H  
ATOM    383  HE  ARG A  22       0.155   8.112  -4.717  1.00  0.00           H  
ATOM    384 HH11 ARG A  22       2.981   8.034  -3.119  1.00  0.00           H  
ATOM    385 HH12 ARG A  22       3.829   6.982  -4.203  1.00  0.00           H  
ATOM    386 HH21 ARG A  22       0.982   6.053  -5.952  1.00  0.00           H  
ATOM    387 HH22 ARG A  22       2.698   5.861  -5.807  1.00  0.00           H  
ATOM    388  N   PHE A  23      -3.204   7.393   0.196  1.00  0.00           N  
ATOM    389  CA  PHE A  23      -4.485   7.983   0.682  1.00  0.00           C  
ATOM    390  C   PHE A  23      -4.665   9.402   0.139  1.00  0.00           C  
ATOM    391  O   PHE A  23      -3.889  10.292   0.429  1.00  0.00           O  
ATOM    392  CB  PHE A  23      -4.359   8.007   2.206  1.00  0.00           C  
ATOM    393  CG  PHE A  23      -5.735   7.966   2.822  1.00  0.00           C  
ATOM    394  CD1 PHE A  23      -6.665   8.971   2.527  1.00  0.00           C  
ATOM    395  CD2 PHE A  23      -6.085   6.920   3.685  1.00  0.00           C  
ATOM    396  CE1 PHE A  23      -7.944   8.930   3.095  1.00  0.00           C  
ATOM    397  CE2 PHE A  23      -7.364   6.880   4.254  1.00  0.00           C  
ATOM    398  CZ  PHE A  23      -8.293   7.885   3.959  1.00  0.00           C  
ATOM    399  H   PHE A  23      -2.349   7.801   0.447  1.00  0.00           H  
ATOM    400  HA  PHE A  23      -5.319   7.362   0.394  1.00  0.00           H  
ATOM    401  HB2 PHE A  23      -3.790   7.149   2.534  1.00  0.00           H  
ATOM    402  HB3 PHE A  23      -3.855   8.912   2.512  1.00  0.00           H  
ATOM    403  HD1 PHE A  23      -6.395   9.777   1.861  1.00  0.00           H  
ATOM    404  HD2 PHE A  23      -5.369   6.145   3.913  1.00  0.00           H  
ATOM    405  HE1 PHE A  23      -8.660   9.705   2.866  1.00  0.00           H  
ATOM    406  HE2 PHE A  23      -7.634   6.073   4.920  1.00  0.00           H  
ATOM    407  HZ  PHE A  23      -9.280   7.854   4.397  1.00  0.00           H  
ATOM    408  N   VAL A  24      -5.688   9.623  -0.643  1.00  0.00           N  
ATOM    409  CA  VAL A  24      -5.920  10.988  -1.197  1.00  0.00           C  
ATOM    410  C   VAL A  24      -6.715  11.828  -0.194  1.00  0.00           C  
ATOM    411  O   VAL A  24      -7.832  11.494   0.162  1.00  0.00           O  
ATOM    412  CB  VAL A  24      -6.728  10.768  -2.474  1.00  0.00           C  
ATOM    413  CG1 VAL A  24      -6.797  12.075  -3.266  1.00  0.00           C  
ATOM    414  CG2 VAL A  24      -6.055   9.691  -3.327  1.00  0.00           C  
ATOM    415  H   VAL A  24      -6.305   8.893  -0.862  1.00  0.00           H  
ATOM    416  HA  VAL A  24      -4.981  11.465  -1.430  1.00  0.00           H  
ATOM    417  HB  VAL A  24      -7.728  10.453  -2.214  1.00  0.00           H  
ATOM    418 HG11 VAL A  24      -5.935  12.683  -3.033  1.00  0.00           H  
ATOM    419 HG12 VAL A  24      -7.697  12.610  -3.001  1.00  0.00           H  
ATOM    420 HG13 VAL A  24      -6.808  11.854  -4.323  1.00  0.00           H  
ATOM    421 HG21 VAL A  24      -5.264   9.223  -2.759  1.00  0.00           H  
ATOM    422 HG22 VAL A  24      -5.640  10.142  -4.215  1.00  0.00           H  
ATOM    423 HG23 VAL A  24      -6.784   8.946  -3.609  1.00  0.00           H  
ATOM    424  N   VAL A  25      -6.143  12.911   0.267  1.00  0.00           N  
ATOM    425  CA  VAL A  25      -6.853  13.778   1.254  1.00  0.00           C  
ATOM    426  C   VAL A  25      -7.850  14.698   0.544  1.00  0.00           C  
ATOM    427  O   VAL A  25      -9.045  14.585   0.731  1.00  0.00           O  
ATOM    428  CB  VAL A  25      -5.750  14.601   1.922  1.00  0.00           C  
ATOM    429  CG1 VAL A  25      -6.348  15.430   3.059  1.00  0.00           C  
ATOM    430  CG2 VAL A  25      -4.684  13.658   2.487  1.00  0.00           C  
ATOM    431  H   VAL A  25      -5.242  13.153  -0.034  1.00  0.00           H  
ATOM    432  HA  VAL A  25      -7.357  13.175   1.991  1.00  0.00           H  
ATOM    433  HB  VAL A  25      -5.300  15.259   1.193  1.00  0.00           H  
ATOM    434 HG11 VAL A  25      -5.922  16.423   3.044  1.00  0.00           H  
ATOM    435 HG12 VAL A  25      -6.127  14.958   4.005  1.00  0.00           H  
ATOM    436 HG13 VAL A  25      -7.419  15.496   2.933  1.00  0.00           H  
ATOM    437 HG21 VAL A  25      -4.974  13.338   3.477  1.00  0.00           H  
ATOM    438 HG22 VAL A  25      -3.737  14.176   2.540  1.00  0.00           H  
ATOM    439 HG23 VAL A  25      -4.587  12.796   1.844  1.00  0.00           H  
ATOM    440  N   ALA A  26      -7.369  15.608  -0.267  1.00  0.00           N  
ATOM    441  CA  ALA A  26      -8.294  16.533  -0.988  1.00  0.00           C  
ATOM    442  C   ALA A  26      -9.523  15.760  -1.469  1.00  0.00           C  
ATOM    443  O   ALA A  26     -10.622  16.276  -1.515  1.00  0.00           O  
ATOM    444  CB  ALA A  26      -7.488  17.056  -2.177  1.00  0.00           C  
ATOM    445  H   ALA A  26      -6.401  15.683  -0.400  1.00  0.00           H  
ATOM    446  HA  ALA A  26      -8.587  17.352  -0.350  1.00  0.00           H  
ATOM    447  HB1 ALA A  26      -7.278  16.242  -2.856  1.00  0.00           H  
ATOM    448  HB2 ALA A  26      -6.559  17.478  -1.825  1.00  0.00           H  
ATOM    449  HB3 ALA A  26      -8.056  17.817  -2.692  1.00  0.00           H  
ATOM    450  N   GLU A  27      -9.338  14.517  -1.809  1.00  0.00           N  
ATOM    451  CA  GLU A  27     -10.480  13.680  -2.269  1.00  0.00           C  
ATOM    452  C   GLU A  27     -10.446  12.344  -1.530  1.00  0.00           C  
ATOM    453  O   GLU A  27      -9.834  11.397  -1.980  1.00  0.00           O  
ATOM    454  CB  GLU A  27     -10.251  13.477  -3.767  1.00  0.00           C  
ATOM    455  CG  GLU A  27     -11.600  13.331  -4.475  1.00  0.00           C  
ATOM    456  CD  GLU A  27     -12.045  11.869  -4.431  1.00  0.00           C  
ATOM    457  OE1 GLU A  27     -11.583  11.104  -5.261  1.00  0.00           O  
ATOM    458  OE2 GLU A  27     -12.843  11.539  -3.569  1.00  0.00           O  
ATOM    459  H   GLU A  27      -8.441  14.124  -1.749  1.00  0.00           H  
ATOM    460  HA  GLU A  27     -11.416  14.189  -2.100  1.00  0.00           H  
ATOM    461  HB2 GLU A  27      -9.721  14.329  -4.169  1.00  0.00           H  
ATOM    462  HB3 GLU A  27      -9.666  12.583  -3.924  1.00  0.00           H  
ATOM    463  HG2 GLU A  27     -12.334  13.948  -3.978  1.00  0.00           H  
ATOM    464  HG3 GLU A  27     -11.502  13.645  -5.504  1.00  0.00           H  
ATOM    465  N   GLN A  28     -11.084  12.273  -0.389  1.00  0.00           N  
ATOM    466  CA  GLN A  28     -11.087  11.009   0.412  1.00  0.00           C  
ATOM    467  C   GLN A  28     -11.090   9.780  -0.499  1.00  0.00           C  
ATOM    468  O   GLN A  28     -12.130   9.285  -0.888  1.00  0.00           O  
ATOM    469  CB  GLN A  28     -12.376  11.065   1.233  1.00  0.00           C  
ATOM    470  CG  GLN A  28     -12.612   9.711   1.903  1.00  0.00           C  
ATOM    471  CD  GLN A  28     -13.120   9.928   3.329  1.00  0.00           C  
ATOM    472  OE1 GLN A  28     -14.068  10.657   3.546  1.00  0.00           O  
ATOM    473  NE2 GLN A  28     -12.524   9.322   4.320  1.00  0.00           N  
ATOM    474  H   GLN A  28     -11.555  13.063  -0.048  1.00  0.00           H  
ATOM    475  HA  GLN A  28     -10.235  10.983   1.073  1.00  0.00           H  
ATOM    476  HB2 GLN A  28     -12.288  11.832   1.988  1.00  0.00           H  
ATOM    477  HB3 GLN A  28     -13.207  11.293   0.582  1.00  0.00           H  
ATOM    478  HG2 GLN A  28     -13.347   9.153   1.339  1.00  0.00           H  
ATOM    479  HG3 GLN A  28     -11.686   9.157   1.932  1.00  0.00           H  
ATOM    480 HE21 GLN A  28     -11.760   8.733   4.146  1.00  0.00           H  
ATOM    481 HE22 GLN A  28     -12.842   9.455   5.237  1.00  0.00           H  
ATOM    482  N   THR A  29      -9.933   9.281  -0.842  1.00  0.00           N  
ATOM    483  CA  THR A  29      -9.878   8.081  -1.728  1.00  0.00           C  
ATOM    484  C   THR A  29      -8.699   7.183  -1.341  1.00  0.00           C  
ATOM    485  O   THR A  29      -7.598   7.358  -1.825  1.00  0.00           O  
ATOM    486  CB  THR A  29      -9.691   8.634  -3.142  1.00  0.00           C  
ATOM    487  OG1 THR A  29     -10.886   9.282  -3.556  1.00  0.00           O  
ATOM    488  CG2 THR A  29      -9.372   7.486  -4.102  1.00  0.00           C  
ATOM    489  H   THR A  29      -9.101   9.696  -0.517  1.00  0.00           H  
ATOM    490  HA  THR A  29     -10.803   7.530  -1.669  1.00  0.00           H  
ATOM    491  HB  THR A  29      -8.876   9.339  -3.149  1.00  0.00           H  
ATOM    492  HG1 THR A  29     -11.628   8.795  -3.192  1.00  0.00           H  
ATOM    493 HG21 THR A  29     -10.215   6.812  -4.150  1.00  0.00           H  
ATOM    494 HG22 THR A  29      -8.503   6.951  -3.748  1.00  0.00           H  
ATOM    495 HG23 THR A  29      -9.172   7.884  -5.086  1.00  0.00           H  
ATOM    496  N   PRO A  30      -8.978   6.248  -0.475  1.00  0.00           N  
ATOM    497  CA  PRO A  30      -7.939   5.303  -0.013  1.00  0.00           C  
ATOM    498  C   PRO A  30      -7.739   4.184  -1.041  1.00  0.00           C  
ATOM    499  O   PRO A  30      -8.687   3.617  -1.549  1.00  0.00           O  
ATOM    500  CB  PRO A  30      -8.518   4.745   1.282  1.00  0.00           C  
ATOM    501  CG  PRO A  30     -10.004   4.893   1.152  1.00  0.00           C  
ATOM    502  CD  PRO A  30     -10.277   5.991   0.151  1.00  0.00           C  
ATOM    503  HA  PRO A  30      -7.012   5.815   0.184  1.00  0.00           H  
ATOM    504  HB2 PRO A  30      -8.250   3.703   1.390  1.00  0.00           H  
ATOM    505  HB3 PRO A  30      -8.163   5.315   2.127  1.00  0.00           H  
ATOM    506  HG2 PRO A  30     -10.435   3.964   0.806  1.00  0.00           H  
ATOM    507  HG3 PRO A  30     -10.429   5.161   2.107  1.00  0.00           H  
ATOM    508  HD2 PRO A  30     -10.996   5.657  -0.586  1.00  0.00           H  
ATOM    509  HD3 PRO A  30     -10.631   6.879   0.650  1.00  0.00           H  
ATOM    510  N   SER A  31      -6.513   3.860  -1.347  1.00  0.00           N  
ATOM    511  CA  SER A  31      -6.250   2.776  -2.337  1.00  0.00           C  
ATOM    512  C   SER A  31      -5.049   1.940  -1.888  1.00  0.00           C  
ATOM    513  O   SER A  31      -3.929   2.411  -1.864  1.00  0.00           O  
ATOM    514  CB  SER A  31      -5.946   3.498  -3.648  1.00  0.00           C  
ATOM    515  OG  SER A  31      -7.139   3.613  -4.410  1.00  0.00           O  
ATOM    516  H   SER A  31      -5.763   4.327  -0.924  1.00  0.00           H  
ATOM    517  HA  SER A  31      -7.122   2.151  -2.454  1.00  0.00           H  
ATOM    518  HB2 SER A  31      -5.563   4.484  -3.438  1.00  0.00           H  
ATOM    519  HB3 SER A  31      -5.205   2.938  -4.203  1.00  0.00           H  
ATOM    520  HG  SER A  31      -7.230   2.819  -4.942  1.00  0.00           H  
ATOM    521  N   CYS A  32      -5.273   0.708  -1.524  1.00  0.00           N  
ATOM    522  CA  CYS A  32      -4.140  -0.149  -1.067  1.00  0.00           C  
ATOM    523  C   CYS A  32      -3.652  -1.054  -2.202  1.00  0.00           C  
ATOM    524  O   CYS A  32      -4.425  -1.531  -3.010  1.00  0.00           O  
ATOM    525  CB  CYS A  32      -4.716  -0.987   0.074  1.00  0.00           C  
ATOM    526  SG  CYS A  32      -6.062  -2.020  -0.555  1.00  0.00           S  
ATOM    527  H   CYS A  32      -6.184   0.347  -1.543  1.00  0.00           H  
ATOM    528  HA  CYS A  32      -3.332   0.462  -0.700  1.00  0.00           H  
ATOM    529  HB2 CYS A  32      -3.941  -1.618   0.485  1.00  0.00           H  
ATOM    530  HB3 CYS A  32      -5.094  -0.333   0.847  1.00  0.00           H  
ATOM    531  N   VAL A  33      -2.371  -1.297  -2.260  1.00  0.00           N  
ATOM    532  CA  VAL A  33      -1.816  -2.174  -3.331  1.00  0.00           C  
ATOM    533  C   VAL A  33      -0.659  -3.002  -2.766  1.00  0.00           C  
ATOM    534  O   VAL A  33       0.262  -2.475  -2.171  1.00  0.00           O  
ATOM    535  CB  VAL A  33      -1.322  -1.216  -4.414  1.00  0.00           C  
ATOM    536  CG1 VAL A  33      -0.914  -2.013  -5.653  1.00  0.00           C  
ATOM    537  CG2 VAL A  33      -2.445  -0.243  -4.783  1.00  0.00           C  
ATOM    538  H   VAL A  33      -1.771  -0.905  -1.593  1.00  0.00           H  
ATOM    539  HA  VAL A  33      -2.585  -2.819  -3.727  1.00  0.00           H  
ATOM    540  HB  VAL A  33      -0.470  -0.664  -4.044  1.00  0.00           H  
ATOM    541 HG11 VAL A  33      -1.211  -1.474  -6.542  1.00  0.00           H  
ATOM    542 HG12 VAL A  33      -1.400  -2.978  -5.638  1.00  0.00           H  
ATOM    543 HG13 VAL A  33       0.157  -2.150  -5.658  1.00  0.00           H  
ATOM    544 HG21 VAL A  33      -2.620   0.432  -3.958  1.00  0.00           H  
ATOM    545 HG22 VAL A  33      -3.346  -0.797  -4.994  1.00  0.00           H  
ATOM    546 HG23 VAL A  33      -2.156   0.322  -5.657  1.00  0.00           H  
ATOM    547  N   CYS A  34      -0.703  -4.295  -2.933  1.00  0.00           N  
ATOM    548  CA  CYS A  34       0.390  -5.154  -2.390  1.00  0.00           C  
ATOM    549  C   CYS A  34       1.342  -5.591  -3.505  1.00  0.00           C  
ATOM    550  O   CYS A  34       1.031  -5.496  -4.675  1.00  0.00           O  
ATOM    551  CB  CYS A  34      -0.328  -6.365  -1.794  1.00  0.00           C  
ATOM    552  SG  CYS A  34      -1.685  -5.800  -0.741  1.00  0.00           S  
ATOM    553  H   CYS A  34      -1.458  -4.703  -3.405  1.00  0.00           H  
ATOM    554  HA  CYS A  34       0.931  -4.633  -1.619  1.00  0.00           H  
ATOM    555  HB2 CYS A  34      -0.721  -6.979  -2.591  1.00  0.00           H  
ATOM    556  HB3 CYS A  34       0.369  -6.943  -1.206  1.00  0.00           H  
ATOM    557  N   ASP A  35       2.501  -6.072  -3.145  1.00  0.00           N  
ATOM    558  CA  ASP A  35       3.476  -6.519  -4.182  1.00  0.00           C  
ATOM    559  C   ASP A  35       2.898  -7.698  -4.970  1.00  0.00           C  
ATOM    560  O   ASP A  35       2.650  -8.755  -4.430  1.00  0.00           O  
ATOM    561  CB  ASP A  35       4.716  -6.954  -3.398  1.00  0.00           C  
ATOM    562  CG  ASP A  35       5.636  -5.750  -3.188  1.00  0.00           C  
ATOM    563  OD1 ASP A  35       6.440  -5.484  -4.066  1.00  0.00           O  
ATOM    564  OD2 ASP A  35       5.521  -5.115  -2.153  1.00  0.00           O  
ATOM    565  H   ASP A  35       2.730  -6.140  -2.193  1.00  0.00           H  
ATOM    566  HA  ASP A  35       3.724  -5.705  -4.844  1.00  0.00           H  
ATOM    567  HB2 ASP A  35       4.415  -7.350  -2.439  1.00  0.00           H  
ATOM    568  HB3 ASP A  35       5.243  -7.715  -3.953  1.00  0.00           H  
ATOM    569  N   GLU A  36       2.679  -7.521  -6.245  1.00  0.00           N  
ATOM    570  CA  GLU A  36       2.112  -8.629  -7.065  1.00  0.00           C  
ATOM    571  C   GLU A  36       2.780  -9.959  -6.704  1.00  0.00           C  
ATOM    572  O   GLU A  36       2.173 -11.009  -6.777  1.00  0.00           O  
ATOM    573  CB  GLU A  36       2.420  -8.249  -8.515  1.00  0.00           C  
ATOM    574  CG  GLU A  36       3.919  -7.986  -8.668  1.00  0.00           C  
ATOM    575  CD  GLU A  36       4.158  -7.104  -9.895  1.00  0.00           C  
ATOM    576  OE1 GLU A  36       3.758  -5.952  -9.859  1.00  0.00           O  
ATOM    577  OE2 GLU A  36       4.738  -7.596 -10.849  1.00  0.00           O  
ATOM    578  H   GLU A  36       2.883  -6.657  -6.661  1.00  0.00           H  
ATOM    579  HA  GLU A  36       1.045  -8.694  -6.923  1.00  0.00           H  
ATOM    580  HB2 GLU A  36       2.127  -9.058  -9.168  1.00  0.00           H  
ATOM    581  HB3 GLU A  36       1.872  -7.357  -8.777  1.00  0.00           H  
ATOM    582  HG2 GLU A  36       4.289  -7.485  -7.785  1.00  0.00           H  
ATOM    583  HG3 GLU A  36       4.439  -8.925  -8.795  1.00  0.00           H  
ATOM    584  N   GLY A  37       4.025  -9.925  -6.313  1.00  0.00           N  
ATOM    585  CA  GLY A  37       4.725 -11.190  -5.949  1.00  0.00           C  
ATOM    586  C   GLY A  37       4.529 -11.474  -4.457  1.00  0.00           C  
ATOM    587  O   GLY A  37       5.451 -11.851  -3.763  1.00  0.00           O  
ATOM    588  H   GLY A  37       4.500  -9.070  -6.260  1.00  0.00           H  
ATOM    589  HA2 GLY A  37       4.317 -12.006  -6.529  1.00  0.00           H  
ATOM    590  HA3 GLY A  37       5.779 -11.092  -6.157  1.00  0.00           H  
ATOM    591  N   TYR A  38       3.336 -11.294  -3.960  1.00  0.00           N  
ATOM    592  CA  TYR A  38       3.086 -11.553  -2.511  1.00  0.00           C  
ATOM    593  C   TYR A  38       1.926 -12.544  -2.336  1.00  0.00           C  
ATOM    594  O   TYR A  38       1.231 -12.874  -3.275  1.00  0.00           O  
ATOM    595  CB  TYR A  38       2.750 -10.174  -1.915  1.00  0.00           C  
ATOM    596  CG  TYR A  38       1.255  -9.929  -1.928  1.00  0.00           C  
ATOM    597  CD1 TYR A  38       0.550  -9.915  -3.139  1.00  0.00           C  
ATOM    598  CD2 TYR A  38       0.576  -9.715  -0.723  1.00  0.00           C  
ATOM    599  CE1 TYR A  38      -0.831  -9.687  -3.143  1.00  0.00           C  
ATOM    600  CE2 TYR A  38      -0.806  -9.488  -0.728  1.00  0.00           C  
ATOM    601  CZ  TYR A  38      -1.509  -9.473  -1.938  1.00  0.00           C  
ATOM    602  OH  TYR A  38      -2.871  -9.249  -1.942  1.00  0.00           O  
ATOM    603  H   TYR A  38       2.606 -10.987  -4.537  1.00  0.00           H  
ATOM    604  HA  TYR A  38       3.979 -11.941  -2.046  1.00  0.00           H  
ATOM    605  HB2 TYR A  38       3.106 -10.131  -0.897  1.00  0.00           H  
ATOM    606  HB3 TYR A  38       3.241  -9.407  -2.495  1.00  0.00           H  
ATOM    607  HD1 TYR A  38       1.070 -10.079  -4.069  1.00  0.00           H  
ATOM    608  HD2 TYR A  38       1.119  -9.726   0.212  1.00  0.00           H  
ATOM    609  HE1 TYR A  38      -1.373  -9.676  -4.078  1.00  0.00           H  
ATOM    610  HE2 TYR A  38      -1.329  -9.324   0.202  1.00  0.00           H  
ATOM    611  HH  TYR A  38      -3.019  -8.318  -1.761  1.00  0.00           H  
ATOM    612  N   ILE A  39       1.716 -13.018  -1.137  1.00  0.00           N  
ATOM    613  CA  ILE A  39       0.603 -13.983  -0.901  1.00  0.00           C  
ATOM    614  C   ILE A  39       0.068 -13.833   0.527  1.00  0.00           C  
ATOM    615  O   ILE A  39       0.810 -13.573   1.453  1.00  0.00           O  
ATOM    616  CB  ILE A  39       1.226 -15.365  -1.098  1.00  0.00           C  
ATOM    617  CG1 ILE A  39       1.438 -15.621  -2.592  1.00  0.00           C  
ATOM    618  CG2 ILE A  39       0.290 -16.433  -0.527  1.00  0.00           C  
ATOM    619  CD1 ILE A  39       2.060 -17.004  -2.791  1.00  0.00           C  
ATOM    620  H   ILE A  39       2.287 -12.738  -0.392  1.00  0.00           H  
ATOM    621  HA  ILE A  39      -0.188 -13.830  -1.618  1.00  0.00           H  
ATOM    622  HB  ILE A  39       2.176 -15.407  -0.584  1.00  0.00           H  
ATOM    623 HG12 ILE A  39       0.487 -15.575  -3.103  1.00  0.00           H  
ATOM    624 HG13 ILE A  39       2.101 -14.870  -2.995  1.00  0.00           H  
ATOM    625 HG21 ILE A  39       0.364 -16.438   0.550  1.00  0.00           H  
ATOM    626 HG22 ILE A  39       0.572 -17.402  -0.912  1.00  0.00           H  
ATOM    627 HG23 ILE A  39      -0.726 -16.212  -0.817  1.00  0.00           H  
ATOM    628 HD11 ILE A  39       2.119 -17.225  -3.847  1.00  0.00           H  
ATOM    629 HD12 ILE A  39       1.447 -17.748  -2.302  1.00  0.00           H  
ATOM    630 HD13 ILE A  39       3.051 -17.018  -2.364  1.00  0.00           H  
ATOM    631  N   GLY A  40      -1.214 -13.993   0.710  1.00  0.00           N  
ATOM    632  CA  GLY A  40      -1.795 -13.856   2.077  1.00  0.00           C  
ATOM    633  C   GLY A  40      -2.899 -12.798   2.057  1.00  0.00           C  
ATOM    634  O   GLY A  40      -2.876 -11.879   1.263  1.00  0.00           O  
ATOM    635  H   GLY A  40      -1.796 -14.201  -0.050  1.00  0.00           H  
ATOM    636  HA2 GLY A  40      -2.207 -14.806   2.389  1.00  0.00           H  
ATOM    637  HA3 GLY A  40      -1.024 -13.554   2.768  1.00  0.00           H  
ATOM    638  N   ALA A  41      -3.868 -12.921   2.922  1.00  0.00           N  
ATOM    639  CA  ALA A  41      -4.974 -11.921   2.949  1.00  0.00           C  
ATOM    640  C   ALA A  41      -4.456 -10.572   3.454  1.00  0.00           C  
ATOM    641  O   ALA A  41      -4.670  -9.544   2.841  1.00  0.00           O  
ATOM    642  CB  ALA A  41      -6.007 -12.497   3.918  1.00  0.00           C  
ATOM    643  H   ALA A  41      -3.870 -13.671   3.553  1.00  0.00           H  
ATOM    644  HA  ALA A  41      -5.409 -11.814   1.968  1.00  0.00           H  
ATOM    645  HB1 ALA A  41      -6.976 -12.516   3.440  1.00  0.00           H  
ATOM    646  HB2 ALA A  41      -6.054 -11.879   4.803  1.00  0.00           H  
ATOM    647  HB3 ALA A  41      -5.721 -13.501   4.193  1.00  0.00           H  
ATOM    648  N   ARG A  42      -3.772 -10.566   4.566  1.00  0.00           N  
ATOM    649  CA  ARG A  42      -3.238  -9.283   5.105  1.00  0.00           C  
ATOM    650  C   ARG A  42      -1.837  -9.026   4.547  1.00  0.00           C  
ATOM    651  O   ARG A  42      -1.114  -8.168   5.020  1.00  0.00           O  
ATOM    652  CB  ARG A  42      -3.192  -9.478   6.621  1.00  0.00           C  
ATOM    653  CG  ARG A  42      -4.454  -8.882   7.250  1.00  0.00           C  
ATOM    654  CD  ARG A  42      -4.442  -9.128   8.760  1.00  0.00           C  
ATOM    655  NE  ARG A  42      -5.709  -8.524   9.257  1.00  0.00           N  
ATOM    656  CZ  ARG A  42      -5.721  -7.870  10.386  1.00  0.00           C  
ATOM    657  NH1 ARG A  42      -5.052  -8.325  11.410  1.00  0.00           N  
ATOM    658  NH2 ARG A  42      -6.402  -6.761  10.491  1.00  0.00           N  
ATOM    659  H   ARG A  42      -3.608 -11.405   5.044  1.00  0.00           H  
ATOM    660  HA  ARG A  42      -3.899  -8.466   4.858  1.00  0.00           H  
ATOM    661  HB2 ARG A  42      -3.142 -10.534   6.846  1.00  0.00           H  
ATOM    662  HB3 ARG A  42      -2.322  -8.982   7.023  1.00  0.00           H  
ATOM    663  HG2 ARG A  42      -4.482  -7.818   7.059  1.00  0.00           H  
ATOM    664  HG3 ARG A  42      -5.326  -9.348   6.818  1.00  0.00           H  
ATOM    665  HD2 ARG A  42      -4.421 -10.190   8.966  1.00  0.00           H  
ATOM    666  HD3 ARG A  42      -3.594  -8.639   9.215  1.00  0.00           H  
ATOM    667  HE  ARG A  42      -6.534  -8.618   8.736  1.00  0.00           H  
ATOM    668 HH11 ARG A  42      -4.531  -9.175  11.329  1.00  0.00           H  
ATOM    669 HH12 ARG A  42      -5.060  -7.824  12.275  1.00  0.00           H  
ATOM    670 HH21 ARG A  42      -6.915  -6.413   9.706  1.00  0.00           H  
ATOM    671 HH22 ARG A  42      -6.410  -6.260  11.357  1.00  0.00           H  
ATOM    672  N   CYS A  43      -1.450  -9.765   3.543  1.00  0.00           N  
ATOM    673  CA  CYS A  43      -0.097  -9.571   2.945  1.00  0.00           C  
ATOM    674  C   CYS A  43       0.980  -9.971   3.955  1.00  0.00           C  
ATOM    675  O   CYS A  43       1.837  -9.185   4.308  1.00  0.00           O  
ATOM    676  CB  CYS A  43      -0.001  -8.077   2.619  1.00  0.00           C  
ATOM    677  SG  CYS A  43      -1.561  -7.496   1.904  1.00  0.00           S  
ATOM    678  H   CYS A  43      -2.052 -10.448   3.180  1.00  0.00           H  
ATOM    679  HA  CYS A  43       0.000 -10.152   2.041  1.00  0.00           H  
ATOM    680  HB2 CYS A  43       0.205  -7.525   3.523  1.00  0.00           H  
ATOM    681  HB3 CYS A  43       0.799  -7.917   1.910  1.00  0.00           H  
ATOM    682  N   GLU A  44       0.939 -11.187   4.429  1.00  0.00           N  
ATOM    683  CA  GLU A  44       1.955 -11.637   5.422  1.00  0.00           C  
ATOM    684  C   GLU A  44       2.935 -12.624   4.780  1.00  0.00           C  
ATOM    685  O   GLU A  44       3.973 -12.927   5.330  1.00  0.00           O  
ATOM    686  CB  GLU A  44       1.151 -12.330   6.523  1.00  0.00           C  
ATOM    687  CG  GLU A  44       0.277 -11.302   7.243  1.00  0.00           C  
ATOM    688  CD  GLU A  44       0.933 -10.918   8.571  1.00  0.00           C  
ATOM    689  OE1 GLU A  44       2.133 -11.102   8.692  1.00  0.00           O  
ATOM    690  OE2 GLU A  44       0.224 -10.447   9.445  1.00  0.00           O  
ATOM    691  H   GLU A  44       0.236 -11.803   4.134  1.00  0.00           H  
ATOM    692  HA  GLU A  44       2.485 -10.792   5.831  1.00  0.00           H  
ATOM    693  HB2 GLU A  44       0.524 -13.093   6.084  1.00  0.00           H  
ATOM    694  HB3 GLU A  44       1.828 -12.784   7.232  1.00  0.00           H  
ATOM    695  HG2 GLU A  44       0.171 -10.423   6.625  1.00  0.00           H  
ATOM    696  HG3 GLU A  44      -0.697 -11.728   7.435  1.00  0.00           H  
ATOM    697  N   ARG A  45       2.612 -13.132   3.622  1.00  0.00           N  
ATOM    698  CA  ARG A  45       3.530 -14.103   2.956  1.00  0.00           C  
ATOM    699  C   ARG A  45       4.068 -13.519   1.646  1.00  0.00           C  
ATOM    700  O   ARG A  45       3.656 -12.464   1.208  1.00  0.00           O  
ATOM    701  CB  ARG A  45       2.668 -15.336   2.680  1.00  0.00           C  
ATOM    702  CG  ARG A  45       3.078 -16.468   3.625  1.00  0.00           C  
ATOM    703  CD  ARG A  45       2.434 -16.249   4.995  1.00  0.00           C  
ATOM    704  NE  ARG A  45       1.126 -16.958   4.922  1.00  0.00           N  
ATOM    705  CZ  ARG A  45       0.764 -17.760   5.885  1.00  0.00           C  
ATOM    706  NH1 ARG A  45       1.131 -17.513   7.113  1.00  0.00           N  
ATOM    707  NH2 ARG A  45       0.036 -18.811   5.620  1.00  0.00           N  
ATOM    708  H   ARG A  45       1.768 -12.880   3.192  1.00  0.00           H  
ATOM    709  HA  ARG A  45       4.343 -14.363   3.614  1.00  0.00           H  
ATOM    710  HB2 ARG A  45       1.628 -15.091   2.840  1.00  0.00           H  
ATOM    711  HB3 ARG A  45       2.811 -15.654   1.658  1.00  0.00           H  
ATOM    712  HG2 ARG A  45       2.749 -17.413   3.218  1.00  0.00           H  
ATOM    713  HG3 ARG A  45       4.152 -16.476   3.732  1.00  0.00           H  
ATOM    714  HD2 ARG A  45       3.053 -16.676   5.773  1.00  0.00           H  
ATOM    715  HD3 ARG A  45       2.274 -15.197   5.174  1.00  0.00           H  
ATOM    716  HE  ARG A  45       0.538 -16.821   4.150  1.00  0.00           H  
ATOM    717 HH11 ARG A  45       1.689 -16.708   7.315  1.00  0.00           H  
ATOM    718 HH12 ARG A  45       0.853 -18.128   7.851  1.00  0.00           H  
ATOM    719 HH21 ARG A  45      -0.245 -19.001   4.680  1.00  0.00           H  
ATOM    720 HH22 ARG A  45      -0.242 -19.426   6.359  1.00  0.00           H  
ATOM    721  N   VAL A  46       4.988 -14.201   1.020  1.00  0.00           N  
ATOM    722  CA  VAL A  46       5.556 -13.691  -0.260  1.00  0.00           C  
ATOM    723  C   VAL A  46       5.859 -14.859  -1.203  1.00  0.00           C  
ATOM    724  O   VAL A  46       6.063 -15.977  -0.774  1.00  0.00           O  
ATOM    725  CB  VAL A  46       6.847 -12.973   0.136  1.00  0.00           C  
ATOM    726  CG1 VAL A  46       7.762 -13.942   0.886  1.00  0.00           C  
ATOM    727  CG2 VAL A  46       7.558 -12.476  -1.124  1.00  0.00           C  
ATOM    728  H   VAL A  46       5.305 -15.051   1.392  1.00  0.00           H  
ATOM    729  HA  VAL A  46       4.875 -12.996  -0.725  1.00  0.00           H  
ATOM    730  HB  VAL A  46       6.611 -12.134   0.773  1.00  0.00           H  
ATOM    731 HG11 VAL A  46       7.251 -14.883   1.028  1.00  0.00           H  
ATOM    732 HG12 VAL A  46       8.019 -13.523   1.847  1.00  0.00           H  
ATOM    733 HG13 VAL A  46       8.662 -14.104   0.312  1.00  0.00           H  
ATOM    734 HG21 VAL A  46       8.151 -13.276  -1.542  1.00  0.00           H  
ATOM    735 HG22 VAL A  46       8.201 -11.645  -0.871  1.00  0.00           H  
ATOM    736 HG23 VAL A  46       6.825 -12.156  -1.849  1.00  0.00           H  
ATOM    737  N   ASP A  47       5.885 -14.610  -2.484  1.00  0.00           N  
ATOM    738  CA  ASP A  47       6.172 -15.709  -3.450  1.00  0.00           C  
ATOM    739  C   ASP A  47       7.263 -15.280  -4.435  1.00  0.00           C  
ATOM    740  O   ASP A  47       6.986 -14.876  -5.546  1.00  0.00           O  
ATOM    741  CB  ASP A  47       4.851 -15.944  -4.183  1.00  0.00           C  
ATOM    742  CG  ASP A  47       4.863 -17.334  -4.822  1.00  0.00           C  
ATOM    743  OD1 ASP A  47       5.943 -17.869  -5.009  1.00  0.00           O  
ATOM    744  OD2 ASP A  47       3.791 -17.839  -5.114  1.00  0.00           O  
ATOM    745  H   ASP A  47       5.716 -13.702  -2.810  1.00  0.00           H  
ATOM    746  HA  ASP A  47       6.467 -16.604  -2.926  1.00  0.00           H  
ATOM    747  HB2 ASP A  47       4.034 -15.877  -3.480  1.00  0.00           H  
ATOM    748  HB3 ASP A  47       4.728 -15.198  -4.953  1.00  0.00           H  
ATOM    749  N   LEU A  48       8.502 -15.365  -4.035  1.00  0.00           N  
ATOM    750  CA  LEU A  48       9.609 -14.962  -4.947  1.00  0.00           C  
ATOM    751  C   LEU A  48      10.445 -16.185  -5.339  1.00  0.00           C  
ATOM    752  O   LEU A  48       9.978 -17.305  -5.301  1.00  0.00           O  
ATOM    753  CB  LEU A  48      10.447 -13.973  -4.138  1.00  0.00           C  
ATOM    754  CG  LEU A  48      10.853 -12.802  -5.032  1.00  0.00           C  
ATOM    755  CD1 LEU A  48       9.724 -11.771  -5.071  1.00  0.00           C  
ATOM    756  CD2 LEU A  48      12.119 -12.151  -4.472  1.00  0.00           C  
ATOM    757  H   LEU A  48       8.706 -15.692  -3.135  1.00  0.00           H  
ATOM    758  HA  LEU A  48       9.215 -14.478  -5.827  1.00  0.00           H  
ATOM    759  HB2 LEU A  48       9.864 -13.607  -3.304  1.00  0.00           H  
ATOM    760  HB3 LEU A  48      11.333 -14.468  -3.770  1.00  0.00           H  
ATOM    761  HG  LEU A  48      11.043 -13.165  -6.031  1.00  0.00           H  
ATOM    762 HD11 LEU A  48       9.397 -11.633  -6.091  1.00  0.00           H  
ATOM    763 HD12 LEU A  48      10.082 -10.831  -4.678  1.00  0.00           H  
ATOM    764 HD13 LEU A  48       8.896 -12.120  -4.472  1.00  0.00           H  
ATOM    765 HD21 LEU A  48      12.546 -12.789  -3.712  1.00  0.00           H  
ATOM    766 HD22 LEU A  48      11.869 -11.192  -4.039  1.00  0.00           H  
ATOM    767 HD23 LEU A  48      12.834 -12.010  -5.268  1.00  0.00           H  
ATOM    768  N   PHE A  49      11.677 -15.977  -5.715  1.00  0.00           N  
ATOM    769  CA  PHE A  49      12.540 -17.127  -6.108  1.00  0.00           C  
ATOM    770  C   PHE A  49      13.048 -17.857  -4.862  1.00  0.00           C  
ATOM    771  O   PHE A  49      13.807 -18.803  -4.950  1.00  0.00           O  
ATOM    772  CB  PHE A  49      13.707 -16.503  -6.875  1.00  0.00           C  
ATOM    773  CG  PHE A  49      13.229 -16.036  -8.229  1.00  0.00           C  
ATOM    774  CD1 PHE A  49      12.604 -14.790  -8.358  1.00  0.00           C  
ATOM    775  CD2 PHE A  49      13.413 -16.848  -9.355  1.00  0.00           C  
ATOM    776  CE1 PHE A  49      12.162 -14.356  -9.614  1.00  0.00           C  
ATOM    777  CE2 PHE A  49      12.971 -16.413 -10.610  1.00  0.00           C  
ATOM    778  CZ  PHE A  49      12.345 -15.168 -10.740  1.00  0.00           C  
ATOM    779  H   PHE A  49      12.035 -15.065  -5.739  1.00  0.00           H  
ATOM    780  HA  PHE A  49      11.998 -17.804  -6.748  1.00  0.00           H  
ATOM    781  HB2 PHE A  49      14.094 -15.661  -6.319  1.00  0.00           H  
ATOM    782  HB3 PHE A  49      14.488 -17.238  -7.004  1.00  0.00           H  
ATOM    783  HD1 PHE A  49      12.462 -14.164  -7.490  1.00  0.00           H  
ATOM    784  HD2 PHE A  49      13.896 -17.808  -9.255  1.00  0.00           H  
ATOM    785  HE1 PHE A  49      11.679 -13.394  -9.714  1.00  0.00           H  
ATOM    786  HE2 PHE A  49      13.112 -17.039 -11.478  1.00  0.00           H  
ATOM    787  HZ  PHE A  49      12.004 -14.833 -11.708  1.00  0.00           H  
ATOM    788  N   TYR A  50      12.635 -17.427  -3.702  1.00  0.00           N  
ATOM    789  CA  TYR A  50      13.095 -18.101  -2.450  1.00  0.00           C  
ATOM    790  C   TYR A  50      12.130 -19.227  -2.071  1.00  0.00           C  
ATOM    791  O   TYR A  50      12.473 -20.376  -2.295  1.00  0.00           O  
ATOM    792  CB  TYR A  50      13.096 -17.008  -1.378  1.00  0.00           C  
ATOM    793  CG  TYR A  50      14.408 -17.039  -0.632  1.00  0.00           C  
ATOM    794  CD1 TYR A  50      14.961 -18.264  -0.241  1.00  0.00           C  
ATOM    795  CD2 TYR A  50      15.072 -15.843  -0.333  1.00  0.00           C  
ATOM    796  CE1 TYR A  50      16.179 -18.292   0.450  1.00  0.00           C  
ATOM    797  CE2 TYR A  50      16.288 -15.871   0.359  1.00  0.00           C  
ATOM    798  CZ  TYR A  50      16.842 -17.096   0.750  1.00  0.00           C  
ATOM    799  OH  TYR A  50      18.042 -17.124   1.431  1.00  0.00           O  
ATOM    800  OXT TYR A  50      11.063 -18.921  -1.563  1.00  0.00           O  
ATOM    801  H   TYR A  50      12.021 -16.665  -3.652  1.00  0.00           H  
ATOM    802  HA  TYR A  50      14.092 -18.490  -2.580  1.00  0.00           H  
ATOM    803  HB2 TYR A  50      12.970 -16.042  -1.844  1.00  0.00           H  
ATOM    804  HB3 TYR A  50      12.285 -17.183  -0.686  1.00  0.00           H  
ATOM    805  HD1 TYR A  50      14.451 -19.186  -0.471  1.00  0.00           H  
ATOM    806  HD2 TYR A  50      14.644 -14.898  -0.635  1.00  0.00           H  
ATOM    807  HE1 TYR A  50      16.607 -19.237   0.752  1.00  0.00           H  
ATOM    808  HE2 TYR A  50      16.800 -14.949   0.589  1.00  0.00           H  
ATOM    809  HH  TYR A  50      18.069 -16.365   2.018  1.00  0.00           H  
TER     810      TYR A  50                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ARG A   1       1.528  15.060 -14.217  1.00  0.00           N  
ATOM      2  CA  ARG A   1       2.811  14.337 -13.965  1.00  0.00           C  
ATOM      3  C   ARG A   1       2.591  13.215 -12.947  1.00  0.00           C  
ATOM      4  O   ARG A   1       2.584  13.438 -11.753  1.00  0.00           O  
ATOM      5  CB  ARG A   1       3.766  15.390 -13.400  1.00  0.00           C  
ATOM      6  CG  ARG A   1       4.472  16.110 -14.551  1.00  0.00           C  
ATOM      7  CD  ARG A   1       3.439  16.863 -15.393  1.00  0.00           C  
ATOM      8  NE  ARG A   1       4.228  17.528 -16.468  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       3.853  18.690 -16.930  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       3.970  19.756 -16.186  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       3.360  18.785 -18.135  1.00  0.00           N  
ATOM     12  H1  ARG A   1       0.803  14.721 -13.555  1.00  0.00           H  
ATOM     13  H2  ARG A   1       1.218  14.881 -15.194  1.00  0.00           H  
ATOM     14  H3  ARG A   1       1.667  16.082 -14.080  1.00  0.00           H  
ATOM     15  HA  ARG A   1       3.204  13.938 -14.886  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       3.207  16.106 -12.815  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       4.502  14.910 -12.774  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       5.191  16.810 -14.151  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       4.979  15.387 -15.172  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       2.726  16.171 -15.819  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       2.933  17.604 -14.794  1.00  0.00           H  
ATOM     22  HE  ARG A   1       5.028  17.092 -16.829  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       4.347  19.683 -15.263  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       3.682  20.646 -16.540  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       3.271  17.969 -18.704  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       3.073  19.676 -18.487  1.00  0.00           H  
ATOM     27  N   LYS A   2       2.411  12.009 -13.411  1.00  0.00           N  
ATOM     28  CA  LYS A   2       2.191  10.872 -12.470  1.00  0.00           C  
ATOM     29  C   LYS A   2       1.072  11.211 -11.482  1.00  0.00           C  
ATOM     30  O   LYS A   2      -0.087  10.941 -11.727  1.00  0.00           O  
ATOM     31  CB  LYS A   2       3.522  10.704 -11.734  1.00  0.00           C  
ATOM     32  CG  LYS A   2       4.574  10.153 -12.698  1.00  0.00           C  
ATOM     33  CD  LYS A   2       5.937  10.764 -12.367  1.00  0.00           C  
ATOM     34  CE  LYS A   2       6.940   9.645 -12.072  1.00  0.00           C  
ATOM     35  NZ  LYS A   2       7.014   8.855 -13.333  1.00  0.00           N  
ATOM     36  H   LYS A   2       2.420  11.849 -14.377  1.00  0.00           H  
ATOM     37  HA  LYS A   2       1.955   9.972 -13.015  1.00  0.00           H  
ATOM     38  HB2 LYS A   2       3.846  11.661 -11.353  1.00  0.00           H  
ATOM     39  HB3 LYS A   2       3.394  10.014 -10.913  1.00  0.00           H  
ATOM     40  HG2 LYS A   2       4.626   9.079 -12.600  1.00  0.00           H  
ATOM     41  HG3 LYS A   2       4.304  10.411 -13.711  1.00  0.00           H  
ATOM     42  HD2 LYS A   2       6.284  11.346 -13.209  1.00  0.00           H  
ATOM     43  HD3 LYS A   2       5.847  11.401 -11.501  1.00  0.00           H  
ATOM     44  HE2 LYS A   2       7.906  10.062 -11.828  1.00  0.00           H  
ATOM     45  HE3 LYS A   2       6.582   9.022 -11.267  1.00  0.00           H  
ATOM     46  HZ1 LYS A   2       7.982   8.500 -13.462  1.00  0.00           H  
ATOM     47  HZ2 LYS A   2       6.757   9.463 -14.137  1.00  0.00           H  
ATOM     48  HZ3 LYS A   2       6.357   8.052 -13.279  1.00  0.00           H  
ATOM     49  N   GLY A   3       1.408  11.800 -10.367  1.00  0.00           N  
ATOM     50  CA  GLY A   3       0.362  12.153  -9.366  1.00  0.00           C  
ATOM     51  C   GLY A   3       1.031  12.562  -8.052  1.00  0.00           C  
ATOM     52  O   GLY A   3       2.177  12.243  -7.802  1.00  0.00           O  
ATOM     53  H   GLY A   3       2.349  12.008 -10.188  1.00  0.00           H  
ATOM     54  HA2 GLY A   3      -0.232  12.974  -9.741  1.00  0.00           H  
ATOM     55  HA3 GLY A   3      -0.273  11.298  -9.191  1.00  0.00           H  
ATOM     56  N   HIS A   4       0.326  13.267  -7.209  1.00  0.00           N  
ATOM     57  CA  HIS A   4       0.924  13.695  -5.913  1.00  0.00           C  
ATOM     58  C   HIS A   4      -0.018  13.355  -4.755  1.00  0.00           C  
ATOM     59  O   HIS A   4      -0.698  14.210  -4.223  1.00  0.00           O  
ATOM     60  CB  HIS A   4       1.095  15.210  -6.037  1.00  0.00           C  
ATOM     61  CG  HIS A   4       2.525  15.527  -6.377  1.00  0.00           C  
ATOM     62  ND1 HIS A   4       3.432  15.965  -5.425  1.00  0.00           N  
ATOM     63  CD2 HIS A   4       3.220  15.475  -7.561  1.00  0.00           C  
ATOM     64  CE1 HIS A   4       4.610  16.159  -6.045  1.00  0.00           C  
ATOM     65  NE2 HIS A   4       4.536  15.875  -7.348  1.00  0.00           N  
ATOM     66  H   HIS A   4      -0.596  13.515  -7.429  1.00  0.00           H  
ATOM     67  HA  HIS A   4       1.885  13.227  -5.768  1.00  0.00           H  
ATOM     68  HB2 HIS A   4       0.448  15.582  -6.818  1.00  0.00           H  
ATOM     69  HB3 HIS A   4       0.836  15.679  -5.100  1.00  0.00           H  
ATOM     70  HD1 HIS A   4       3.249  16.107  -4.473  1.00  0.00           H  
ATOM     71  HD2 HIS A   4       2.808  15.171  -8.512  1.00  0.00           H  
ATOM     72  HE1 HIS A   4       5.507  16.502  -5.551  1.00  0.00           H  
ATOM     73  N   PHE A   5      -0.062  12.112  -4.359  1.00  0.00           N  
ATOM     74  CA  PHE A   5      -0.959  11.719  -3.233  1.00  0.00           C  
ATOM     75  C   PHE A   5      -0.142  11.537  -1.952  1.00  0.00           C  
ATOM     76  O   PHE A   5       0.902  12.134  -1.780  1.00  0.00           O  
ATOM     77  CB  PHE A   5      -1.584  10.392  -3.667  1.00  0.00           C  
ATOM     78  CG  PHE A   5      -2.247  10.563  -5.011  1.00  0.00           C  
ATOM     79  CD1 PHE A   5      -3.545  11.081  -5.090  1.00  0.00           C  
ATOM     80  CD2 PHE A   5      -1.566  10.201  -6.180  1.00  0.00           C  
ATOM     81  CE1 PHE A   5      -4.161  11.240  -6.336  1.00  0.00           C  
ATOM     82  CE2 PHE A   5      -2.183  10.359  -7.426  1.00  0.00           C  
ATOM     83  CZ  PHE A   5      -3.480  10.878  -7.505  1.00  0.00           C  
ATOM     84  H   PHE A   5       0.495  11.438  -4.800  1.00  0.00           H  
ATOM     85  HA  PHE A   5      -1.729  12.459  -3.089  1.00  0.00           H  
ATOM     86  HB2 PHE A   5      -0.813   9.638  -3.737  1.00  0.00           H  
ATOM     87  HB3 PHE A   5      -2.321  10.087  -2.940  1.00  0.00           H  
ATOM     88  HD1 PHE A   5      -4.070  11.361  -4.188  1.00  0.00           H  
ATOM     89  HD2 PHE A   5      -0.565   9.800  -6.119  1.00  0.00           H  
ATOM     90  HE1 PHE A   5      -5.163  11.640  -6.397  1.00  0.00           H  
ATOM     91  HE2 PHE A   5      -1.656  10.080  -8.328  1.00  0.00           H  
ATOM     92  HZ  PHE A   5      -3.956  11.000  -8.466  1.00  0.00           H  
ATOM     93  N   SER A   6      -0.608  10.717  -1.048  1.00  0.00           N  
ATOM     94  CA  SER A   6       0.144  10.502   0.220  1.00  0.00           C  
ATOM     95  C   SER A   6       0.344   9.004   0.470  1.00  0.00           C  
ATOM     96  O   SER A   6      -0.562   8.211   0.309  1.00  0.00           O  
ATOM     97  CB  SER A   6      -0.735  11.114   1.309  1.00  0.00           C  
ATOM     98  OG  SER A   6      -0.987  12.478   0.996  1.00  0.00           O  
ATOM     99  H   SER A   6      -1.453  10.246  -1.204  1.00  0.00           H  
ATOM    100  HA  SER A   6       1.095  11.009   0.186  1.00  0.00           H  
ATOM    101  HB2 SER A   6      -1.670  10.583   1.360  1.00  0.00           H  
ATOM    102  HB3 SER A   6      -0.229  11.040   2.263  1.00  0.00           H  
ATOM    103  HG  SER A   6      -0.400  13.018   1.531  1.00  0.00           H  
ATOM    104  N   ARG A   7       1.525   8.612   0.863  1.00  0.00           N  
ATOM    105  CA  ARG A   7       1.783   7.166   1.125  1.00  0.00           C  
ATOM    106  C   ARG A   7       1.587   6.855   2.611  1.00  0.00           C  
ATOM    107  O   ARG A   7       2.115   7.532   3.471  1.00  0.00           O  
ATOM    108  CB  ARG A   7       3.242   6.944   0.719  1.00  0.00           C  
ATOM    109  CG  ARG A   7       3.650   5.504   1.036  1.00  0.00           C  
ATOM    110  CD  ARG A   7       4.873   5.124   0.199  1.00  0.00           C  
ATOM    111  NE  ARG A   7       6.028   5.746   0.902  1.00  0.00           N  
ATOM    112  CZ  ARG A   7       6.768   5.029   1.703  1.00  0.00           C  
ATOM    113  NH1 ARG A   7       7.645   4.198   1.212  1.00  0.00           N  
ATOM    114  NH2 ARG A   7       6.630   5.144   2.996  1.00  0.00           N  
ATOM    115  H   ARG A   7       2.242   9.268   0.989  1.00  0.00           H  
ATOM    116  HA  ARG A   7       1.135   6.551   0.521  1.00  0.00           H  
ATOM    117  HB2 ARG A   7       3.353   7.126  -0.340  1.00  0.00           H  
ATOM    118  HB3 ARG A   7       3.876   7.624   1.270  1.00  0.00           H  
ATOM    119  HG2 ARG A   7       3.890   5.421   2.086  1.00  0.00           H  
ATOM    120  HG3 ARG A   7       2.833   4.839   0.800  1.00  0.00           H  
ATOM    121  HD2 ARG A   7       4.984   4.049   0.164  1.00  0.00           H  
ATOM    122  HD3 ARG A   7       4.787   5.526  -0.799  1.00  0.00           H  
ATOM    123  HE  ARG A   7       6.235   6.694   0.762  1.00  0.00           H  
ATOM    124 HH11 ARG A   7       7.750   4.111   0.221  1.00  0.00           H  
ATOM    125 HH12 ARG A   7       8.211   3.649   1.825  1.00  0.00           H  
ATOM    126 HH21 ARG A   7       5.957   5.781   3.372  1.00  0.00           H  
ATOM    127 HH22 ARG A   7       7.196   4.595   3.610  1.00  0.00           H  
ATOM    128  N   CYS A   8       0.832   5.836   2.919  1.00  0.00           N  
ATOM    129  CA  CYS A   8       0.602   5.484   4.351  1.00  0.00           C  
ATOM    130  C   CYS A   8       1.897   4.955   4.979  1.00  0.00           C  
ATOM    131  O   CYS A   8       2.504   4.037   4.465  1.00  0.00           O  
ATOM    132  CB  CYS A   8      -0.465   4.390   4.322  1.00  0.00           C  
ATOM    133  SG  CYS A   8      -1.835   4.855   5.410  1.00  0.00           S  
ATOM    134  H   CYS A   8       0.415   5.304   2.211  1.00  0.00           H  
ATOM    135  HA  CYS A   8       0.238   6.340   4.895  1.00  0.00           H  
ATOM    136  HB2 CYS A   8      -0.832   4.271   3.313  1.00  0.00           H  
ATOM    137  HB3 CYS A   8      -0.036   3.459   4.660  1.00  0.00           H  
ATOM    138  N   PRO A   9       2.274   5.555   6.077  1.00  0.00           N  
ATOM    139  CA  PRO A   9       3.509   5.138   6.785  1.00  0.00           C  
ATOM    140  C   PRO A   9       3.292   3.794   7.485  1.00  0.00           C  
ATOM    141  O   PRO A   9       2.185   3.304   7.584  1.00  0.00           O  
ATOM    142  CB  PRO A   9       3.731   6.251   7.805  1.00  0.00           C  
ATOM    143  CG  PRO A   9       2.377   6.844   8.033  1.00  0.00           C  
ATOM    144  CD  PRO A   9       1.596   6.665   6.756  1.00  0.00           C  
ATOM    145  HA  PRO A   9       4.342   5.087   6.105  1.00  0.00           H  
ATOM    146  HB2 PRO A   9       4.125   5.842   8.726  1.00  0.00           H  
ATOM    147  HB3 PRO A   9       4.400   6.998   7.408  1.00  0.00           H  
ATOM    148  HG2 PRO A   9       1.883   6.332   8.847  1.00  0.00           H  
ATOM    149  HG3 PRO A   9       2.467   7.896   8.258  1.00  0.00           H  
ATOM    150  HD2 PRO A   9       0.568   6.407   6.976  1.00  0.00           H  
ATOM    151  HD3 PRO A   9       1.645   7.557   6.152  1.00  0.00           H  
ATOM    152  N   LYS A  10       4.343   3.192   7.972  1.00  0.00           N  
ATOM    153  CA  LYS A  10       4.197   1.881   8.665  1.00  0.00           C  
ATOM    154  C   LYS A  10       3.231   2.014   9.846  1.00  0.00           C  
ATOM    155  O   LYS A  10       2.618   1.054  10.271  1.00  0.00           O  
ATOM    156  CB  LYS A  10       5.603   1.533   9.155  1.00  0.00           C  
ATOM    157  CG  LYS A  10       6.190   0.424   8.279  1.00  0.00           C  
ATOM    158  CD  LYS A  10       5.570  -0.919   8.672  1.00  0.00           C  
ATOM    159  CE  LYS A  10       6.548  -2.049   8.344  1.00  0.00           C  
ATOM    160  NZ  LYS A  10       5.701  -3.269   8.228  1.00  0.00           N  
ATOM    161  H   LYS A  10       5.229   3.604   7.882  1.00  0.00           H  
ATOM    162  HA  LYS A  10       3.850   1.128   7.975  1.00  0.00           H  
ATOM    163  HB2 LYS A  10       6.231   2.410   9.097  1.00  0.00           H  
ATOM    164  HB3 LYS A  10       5.553   1.193  10.178  1.00  0.00           H  
ATOM    165  HG2 LYS A  10       5.971   0.632   7.241  1.00  0.00           H  
ATOM    166  HG3 LYS A  10       7.259   0.380   8.421  1.00  0.00           H  
ATOM    167  HD2 LYS A  10       5.359  -0.920   9.732  1.00  0.00           H  
ATOM    168  HD3 LYS A  10       4.654  -1.067   8.122  1.00  0.00           H  
ATOM    169  HE2 LYS A  10       7.054  -1.848   7.410  1.00  0.00           H  
ATOM    170  HE3 LYS A  10       7.264  -2.172   9.142  1.00  0.00           H  
ATOM    171  HZ1 LYS A  10       4.836  -3.145   8.789  1.00  0.00           H  
ATOM    172  HZ2 LYS A  10       6.231  -4.093   8.580  1.00  0.00           H  
ATOM    173  HZ3 LYS A  10       5.447  -3.420   7.231  1.00  0.00           H  
ATOM    174  N   GLN A  11       3.092   3.196  10.381  1.00  0.00           N  
ATOM    175  CA  GLN A  11       2.169   3.390  11.537  1.00  0.00           C  
ATOM    176  C   GLN A  11       0.727   3.068  11.130  1.00  0.00           C  
ATOM    177  O   GLN A  11      -0.055   2.579  11.920  1.00  0.00           O  
ATOM    178  CB  GLN A  11       2.303   4.868  11.906  1.00  0.00           C  
ATOM    179  CG  GLN A  11       1.959   5.058  13.384  1.00  0.00           C  
ATOM    180  CD  GLN A  11       0.442   5.174  13.546  1.00  0.00           C  
ATOM    181  OE1 GLN A  11      -0.178   4.346  14.183  1.00  0.00           O  
ATOM    182  NE2 GLN A  11      -0.187   6.173  12.990  1.00  0.00           N  
ATOM    183  H   GLN A  11       3.597   3.956  10.024  1.00  0.00           H  
ATOM    184  HA  GLN A  11       2.473   2.774  12.369  1.00  0.00           H  
ATOM    185  HB2 GLN A  11       3.318   5.193  11.727  1.00  0.00           H  
ATOM    186  HB3 GLN A  11       1.625   5.452  11.303  1.00  0.00           H  
ATOM    187  HG2 GLN A  11       2.318   4.210  13.950  1.00  0.00           H  
ATOM    188  HG3 GLN A  11       2.427   5.960  13.751  1.00  0.00           H  
ATOM    189 HE21 GLN A  11       0.313   6.841  12.477  1.00  0.00           H  
ATOM    190 HE22 GLN A  11      -1.158   6.256  13.087  1.00  0.00           H  
ATOM    191  N   TYR A  12       0.370   3.342   9.906  1.00  0.00           N  
ATOM    192  CA  TYR A  12      -1.023   3.055   9.456  1.00  0.00           C  
ATOM    193  C   TYR A  12      -1.046   1.829   8.536  1.00  0.00           C  
ATOM    194  O   TYR A  12      -2.032   1.551   7.885  1.00  0.00           O  
ATOM    195  CB  TYR A  12      -1.457   4.305   8.691  1.00  0.00           C  
ATOM    196  CG  TYR A  12      -1.888   5.372   9.669  1.00  0.00           C  
ATOM    197  CD1 TYR A  12      -2.961   5.134  10.536  1.00  0.00           C  
ATOM    198  CD2 TYR A  12      -1.213   6.598   9.711  1.00  0.00           C  
ATOM    199  CE1 TYR A  12      -3.361   6.122  11.443  1.00  0.00           C  
ATOM    200  CE2 TYR A  12      -1.614   7.587  10.618  1.00  0.00           C  
ATOM    201  CZ  TYR A  12      -2.687   7.349  11.484  1.00  0.00           C  
ATOM    202  OH  TYR A  12      -3.081   8.324  12.379  1.00  0.00           O  
ATOM    203  H   TYR A  12       1.014   3.740   9.283  1.00  0.00           H  
ATOM    204  HA  TYR A  12      -1.669   2.901  10.305  1.00  0.00           H  
ATOM    205  HB2 TYR A  12      -0.630   4.671   8.100  1.00  0.00           H  
ATOM    206  HB3 TYR A  12      -2.284   4.061   8.040  1.00  0.00           H  
ATOM    207  HD1 TYR A  12      -3.481   4.188  10.505  1.00  0.00           H  
ATOM    208  HD2 TYR A  12      -0.385   6.782   9.043  1.00  0.00           H  
ATOM    209  HE1 TYR A  12      -4.189   5.939  12.112  1.00  0.00           H  
ATOM    210  HE2 TYR A  12      -1.094   8.533  10.650  1.00  0.00           H  
ATOM    211  HH  TYR A  12      -2.294   8.776  12.690  1.00  0.00           H  
ATOM    212  N   LYS A  13       0.032   1.095   8.478  1.00  0.00           N  
ATOM    213  CA  LYS A  13       0.065  -0.111   7.599  1.00  0.00           C  
ATOM    214  C   LYS A  13      -0.422  -1.341   8.369  1.00  0.00           C  
ATOM    215  O   LYS A  13       0.114  -2.424   8.233  1.00  0.00           O  
ATOM    216  CB  LYS A  13       1.533  -0.273   7.206  1.00  0.00           C  
ATOM    217  CG  LYS A  13       1.666  -0.221   5.683  1.00  0.00           C  
ATOM    218  CD  LYS A  13       2.288   1.114   5.269  1.00  0.00           C  
ATOM    219  CE  LYS A  13       2.993   0.954   3.920  1.00  0.00           C  
ATOM    220  NZ  LYS A  13       4.436   1.182   4.211  1.00  0.00           N  
ATOM    221  H   LYS A  13       0.819   1.335   9.012  1.00  0.00           H  
ATOM    222  HA  LYS A  13      -0.537   0.047   6.718  1.00  0.00           H  
ATOM    223  HB2 LYS A  13       2.113   0.526   7.646  1.00  0.00           H  
ATOM    224  HB3 LYS A  13       1.899  -1.223   7.564  1.00  0.00           H  
ATOM    225  HG2 LYS A  13       2.296  -1.033   5.348  1.00  0.00           H  
ATOM    226  HG3 LYS A  13       0.689  -0.314   5.233  1.00  0.00           H  
ATOM    227  HD2 LYS A  13       1.512   1.861   5.185  1.00  0.00           H  
ATOM    228  HD3 LYS A  13       3.007   1.422   6.014  1.00  0.00           H  
ATOM    229  HE2 LYS A  13       2.838  -0.043   3.531  1.00  0.00           H  
ATOM    230  HE3 LYS A  13       2.636   1.693   3.219  1.00  0.00           H  
ATOM    231  HZ1 LYS A  13       4.928   1.455   3.336  1.00  0.00           H  
ATOM    232  HZ2 LYS A  13       4.856   0.308   4.588  1.00  0.00           H  
ATOM    233  HZ3 LYS A  13       4.533   1.945   4.910  1.00  0.00           H  
ATOM    234  N   HIS A  14      -1.443  -1.192   9.166  1.00  0.00           N  
ATOM    235  CA  HIS A  14      -1.949  -2.360   9.939  1.00  0.00           C  
ATOM    236  C   HIS A  14      -2.938  -3.148   9.087  1.00  0.00           C  
ATOM    237  O   HIS A  14      -3.211  -4.304   9.342  1.00  0.00           O  
ATOM    238  CB  HIS A  14      -2.650  -1.757  11.156  1.00  0.00           C  
ATOM    239  CG  HIS A  14      -1.621  -1.213  12.111  1.00  0.00           C  
ATOM    240  ND1 HIS A  14      -1.608   0.115  12.505  1.00  0.00           N  
ATOM    241  CD2 HIS A  14      -0.565  -1.807  12.756  1.00  0.00           C  
ATOM    242  CE1 HIS A  14      -0.574   0.276  13.351  1.00  0.00           C  
ATOM    243  NE2 HIS A  14       0.095  -0.864  13.540  1.00  0.00           N  
ATOM    244  H   HIS A  14      -1.872  -0.316   9.259  1.00  0.00           H  
ATOM    245  HA  HIS A  14      -1.132  -2.990  10.255  1.00  0.00           H  
ATOM    246  HB2 HIS A  14      -3.300  -0.956  10.836  1.00  0.00           H  
ATOM    247  HB3 HIS A  14      -3.232  -2.519  11.651  1.00  0.00           H  
ATOM    248  HD1 HIS A  14      -2.235   0.811  12.220  1.00  0.00           H  
ATOM    249  HD2 HIS A  14      -0.288  -2.848  12.670  1.00  0.00           H  
ATOM    250  HE1 HIS A  14      -0.316   1.213  13.822  1.00  0.00           H  
ATOM    251  N   TYR A  15      -3.453  -2.542   8.058  1.00  0.00           N  
ATOM    252  CA  TYR A  15      -4.396  -3.272   7.170  1.00  0.00           C  
ATOM    253  C   TYR A  15      -3.609  -3.956   6.050  1.00  0.00           C  
ATOM    254  O   TYR A  15      -4.175  -4.570   5.167  1.00  0.00           O  
ATOM    255  CB  TYR A  15      -5.343  -2.210   6.602  1.00  0.00           C  
ATOM    256  CG  TYR A  15      -4.551  -1.044   6.062  1.00  0.00           C  
ATOM    257  CD1 TYR A  15      -3.714  -1.217   4.951  1.00  0.00           C  
ATOM    258  CD2 TYR A  15      -4.655   0.212   6.670  1.00  0.00           C  
ATOM    259  CE1 TYR A  15      -2.982  -0.132   4.453  1.00  0.00           C  
ATOM    260  CE2 TYR A  15      -3.925   1.295   6.171  1.00  0.00           C  
ATOM    261  CZ  TYR A  15      -3.087   1.123   5.063  1.00  0.00           C  
ATOM    262  OH  TYR A  15      -2.366   2.193   4.571  1.00  0.00           O  
ATOM    263  H   TYR A  15      -3.202  -1.617   7.857  1.00  0.00           H  
ATOM    264  HA  TYR A  15      -4.955  -4.002   7.736  1.00  0.00           H  
ATOM    265  HB2 TYR A  15      -5.931  -2.644   5.807  1.00  0.00           H  
ATOM    266  HB3 TYR A  15      -6.002  -1.862   7.385  1.00  0.00           H  
ATOM    267  HD1 TYR A  15      -3.633  -2.186   4.480  1.00  0.00           H  
ATOM    268  HD2 TYR A  15      -5.301   0.345   7.526  1.00  0.00           H  
ATOM    269  HE1 TYR A  15      -2.336  -0.265   3.597  1.00  0.00           H  
ATOM    270  HE2 TYR A  15      -4.006   2.264   6.641  1.00  0.00           H  
ATOM    271  HH  TYR A  15      -1.442   2.052   4.788  1.00  0.00           H  
ATOM    272  N   CYS A  16      -2.302  -3.857   6.080  1.00  0.00           N  
ATOM    273  CA  CYS A  16      -1.485  -4.507   5.013  1.00  0.00           C  
ATOM    274  C   CYS A  16      -0.040  -4.686   5.486  1.00  0.00           C  
ATOM    275  O   CYS A  16       0.606  -3.744   5.900  1.00  0.00           O  
ATOM    276  CB  CYS A  16      -1.547  -3.547   3.825  1.00  0.00           C  
ATOM    277  SG  CYS A  16      -2.947  -3.985   2.766  1.00  0.00           S  
ATOM    278  H   CYS A  16      -1.858  -3.358   6.803  1.00  0.00           H  
ATOM    279  HA  CYS A  16      -1.912  -5.459   4.740  1.00  0.00           H  
ATOM    280  HB2 CYS A  16      -1.669  -2.536   4.186  1.00  0.00           H  
ATOM    281  HB3 CYS A  16      -0.630  -3.618   3.258  1.00  0.00           H  
ATOM    282  N   ILE A  17       0.474  -5.885   5.428  1.00  0.00           N  
ATOM    283  CA  ILE A  17       1.879  -6.112   5.874  1.00  0.00           C  
ATOM    284  C   ILE A  17       2.857  -5.688   4.773  1.00  0.00           C  
ATOM    285  O   ILE A  17       3.519  -4.675   4.876  1.00  0.00           O  
ATOM    286  CB  ILE A  17       1.974  -7.614   6.137  1.00  0.00           C  
ATOM    287  CG1 ILE A  17       1.230  -7.953   7.431  1.00  0.00           C  
ATOM    288  CG2 ILE A  17       3.444  -8.015   6.275  1.00  0.00           C  
ATOM    289  CD1 ILE A  17       1.722  -7.043   8.558  1.00  0.00           C  
ATOM    290  H   ILE A  17      -0.062  -6.634   5.090  1.00  0.00           H  
ATOM    291  HA  ILE A  17       2.077  -5.565   6.782  1.00  0.00           H  
ATOM    292  HB  ILE A  17       1.530  -8.152   5.312  1.00  0.00           H  
ATOM    293 HG12 ILE A  17       0.170  -7.807   7.286  1.00  0.00           H  
ATOM    294 HG13 ILE A  17       1.418  -8.983   7.696  1.00  0.00           H  
ATOM    295 HG21 ILE A  17       3.517  -8.918   6.863  1.00  0.00           H  
ATOM    296 HG22 ILE A  17       3.989  -7.221   6.764  1.00  0.00           H  
ATOM    297 HG23 ILE A  17       3.864  -8.189   5.296  1.00  0.00           H  
ATOM    298 HD11 ILE A  17       2.798  -6.966   8.517  1.00  0.00           H  
ATOM    299 HD12 ILE A  17       1.427  -7.458   9.512  1.00  0.00           H  
ATOM    300 HD13 ILE A  17       1.286  -6.061   8.445  1.00  0.00           H  
ATOM    301  N   LYS A  18       2.952  -6.453   3.718  1.00  0.00           N  
ATOM    302  CA  LYS A  18       3.887  -6.082   2.616  1.00  0.00           C  
ATOM    303  C   LYS A  18       3.117  -5.400   1.479  1.00  0.00           C  
ATOM    304  O   LYS A  18       3.222  -5.777   0.329  1.00  0.00           O  
ATOM    305  CB  LYS A  18       4.499  -7.406   2.144  1.00  0.00           C  
ATOM    306  CG  LYS A  18       3.499  -8.162   1.265  1.00  0.00           C  
ATOM    307  CD  LYS A  18       3.783  -9.664   1.344  1.00  0.00           C  
ATOM    308  CE  LYS A  18       5.255  -9.925   1.014  1.00  0.00           C  
ATOM    309  NZ  LYS A  18       5.492  -9.232  -0.284  1.00  0.00           N  
ATOM    310  H   LYS A  18       2.409  -7.265   3.648  1.00  0.00           H  
ATOM    311  HA  LYS A  18       4.663  -5.431   2.986  1.00  0.00           H  
ATOM    312  HB2 LYS A  18       5.395  -7.204   1.575  1.00  0.00           H  
ATOM    313  HB3 LYS A  18       4.749  -8.011   3.002  1.00  0.00           H  
ATOM    314  HG2 LYS A  18       2.496  -7.966   1.612  1.00  0.00           H  
ATOM    315  HG3 LYS A  18       3.598  -7.834   0.242  1.00  0.00           H  
ATOM    316  HD2 LYS A  18       3.568 -10.019   2.341  1.00  0.00           H  
ATOM    317  HD3 LYS A  18       3.160 -10.185   0.633  1.00  0.00           H  
ATOM    318  HE2 LYS A  18       5.891  -9.511   1.786  1.00  0.00           H  
ATOM    319  HE3 LYS A  18       5.434 -10.983   0.906  1.00  0.00           H  
ATOM    320  HZ1 LYS A  18       6.111  -9.816  -0.881  1.00  0.00           H  
ATOM    321  HZ2 LYS A  18       5.947  -8.312  -0.108  1.00  0.00           H  
ATOM    322  HZ3 LYS A  18       4.586  -9.084  -0.770  1.00  0.00           H  
ATOM    323  N   GLY A  19       2.341  -4.398   1.795  1.00  0.00           N  
ATOM    324  CA  GLY A  19       1.564  -3.699   0.733  1.00  0.00           C  
ATOM    325  C   GLY A  19       1.553  -2.193   1.006  1.00  0.00           C  
ATOM    326  O   GLY A  19       1.458  -1.757   2.136  1.00  0.00           O  
ATOM    327  H   GLY A  19       2.268  -4.109   2.728  1.00  0.00           H  
ATOM    328  HA2 GLY A  19       2.020  -3.888  -0.227  1.00  0.00           H  
ATOM    329  HA3 GLY A  19       0.551  -4.066   0.731  1.00  0.00           H  
ATOM    330  N   ARG A  20       1.643  -1.397  -0.024  1.00  0.00           N  
ATOM    331  CA  ARG A  20       1.629   0.082   0.172  1.00  0.00           C  
ATOM    332  C   ARG A  20       0.222   0.628  -0.083  1.00  0.00           C  
ATOM    333  O   ARG A  20      -0.473   0.182  -0.973  1.00  0.00           O  
ATOM    334  CB  ARG A  20       2.614   0.629  -0.863  1.00  0.00           C  
ATOM    335  CG  ARG A  20       4.037   0.218  -0.482  1.00  0.00           C  
ATOM    336  CD  ARG A  20       4.735  -0.393  -1.699  1.00  0.00           C  
ATOM    337  NE  ARG A  20       4.857   0.725  -2.674  1.00  0.00           N  
ATOM    338  CZ  ARG A  20       6.020   1.014  -3.193  1.00  0.00           C  
ATOM    339  NH1 ARG A  20       7.032   1.284  -2.415  1.00  0.00           N  
ATOM    340  NH2 ARG A  20       6.168   1.036  -4.489  1.00  0.00           N  
ATOM    341  H   ARG A  20       1.712  -1.770  -0.928  1.00  0.00           H  
ATOM    342  HA  ARG A  20       1.960   0.334   1.168  1.00  0.00           H  
ATOM    343  HB2 ARG A  20       2.371   0.229  -1.837  1.00  0.00           H  
ATOM    344  HB3 ARG A  20       2.547   1.707  -0.888  1.00  0.00           H  
ATOM    345  HG2 ARG A  20       4.586   1.088  -0.149  1.00  0.00           H  
ATOM    346  HG3 ARG A  20       4.001  -0.511   0.314  1.00  0.00           H  
ATOM    347  HD2 ARG A  20       5.713  -0.764  -1.423  1.00  0.00           H  
ATOM    348  HD3 ARG A  20       4.134  -1.186  -2.119  1.00  0.00           H  
ATOM    349  HE  ARG A  20       4.065   1.244  -2.927  1.00  0.00           H  
ATOM    350 HH11 ARG A  20       6.917   1.268  -1.421  1.00  0.00           H  
ATOM    351 HH12 ARG A  20       7.922   1.505  -2.811  1.00  0.00           H  
ATOM    352 HH21 ARG A  20       5.392   0.831  -5.085  1.00  0.00           H  
ATOM    353 HH22 ARG A  20       7.059   1.258  -4.887  1.00  0.00           H  
ATOM    354  N   CYS A  21      -0.204   1.586   0.693  1.00  0.00           N  
ATOM    355  CA  CYS A  21      -1.569   2.150   0.491  1.00  0.00           C  
ATOM    356  C   CYS A  21      -1.488   3.630   0.107  1.00  0.00           C  
ATOM    357  O   CYS A  21      -0.927   4.437   0.820  1.00  0.00           O  
ATOM    358  CB  CYS A  21      -2.263   1.986   1.843  1.00  0.00           C  
ATOM    359  SG  CYS A  21      -3.890   2.779   1.790  1.00  0.00           S  
ATOM    360  H   CYS A  21       0.370   1.931   1.407  1.00  0.00           H  
ATOM    361  HA  CYS A  21      -2.100   1.593  -0.264  1.00  0.00           H  
ATOM    362  HB2 CYS A  21      -2.382   0.935   2.062  1.00  0.00           H  
ATOM    363  HB3 CYS A  21      -1.663   2.447   2.613  1.00  0.00           H  
ATOM    364  N   ARG A  22      -2.052   3.992  -1.013  1.00  0.00           N  
ATOM    365  CA  ARG A  22      -2.014   5.419  -1.441  1.00  0.00           C  
ATOM    366  C   ARG A  22      -3.286   6.137  -0.978  1.00  0.00           C  
ATOM    367  O   ARG A  22      -4.348   5.962  -1.543  1.00  0.00           O  
ATOM    368  CB  ARG A  22      -1.948   5.376  -2.968  1.00  0.00           C  
ATOM    369  CG  ARG A  22      -0.556   4.921  -3.408  1.00  0.00           C  
ATOM    370  CD  ARG A  22      -0.240   5.503  -4.788  1.00  0.00           C  
ATOM    371  NE  ARG A  22      -0.573   4.414  -5.747  1.00  0.00           N  
ATOM    372  CZ  ARG A  22       0.066   3.276  -5.690  1.00  0.00           C  
ATOM    373  NH1 ARG A  22       1.360   3.247  -5.846  1.00  0.00           N  
ATOM    374  NH2 ARG A  22      -0.591   2.169  -5.476  1.00  0.00           N  
ATOM    375  H   ARG A  22      -2.503   3.324  -1.571  1.00  0.00           H  
ATOM    376  HA  ARG A  22      -1.138   5.910  -1.047  1.00  0.00           H  
ATOM    377  HB2 ARG A  22      -2.689   4.683  -3.341  1.00  0.00           H  
ATOM    378  HB3 ARG A  22      -2.145   6.361  -3.365  1.00  0.00           H  
ATOM    379  HG2 ARG A  22       0.178   5.267  -2.693  1.00  0.00           H  
ATOM    380  HG3 ARG A  22      -0.529   3.843  -3.458  1.00  0.00           H  
ATOM    381  HD2 ARG A  22      -0.851   6.375  -4.976  1.00  0.00           H  
ATOM    382  HD3 ARG A  22       0.807   5.751  -4.860  1.00  0.00           H  
ATOM    383  HE  ARG A  22      -1.272   4.550  -6.420  1.00  0.00           H  
ATOM    384 HH11 ARG A  22       1.864   4.096  -6.008  1.00  0.00           H  
ATOM    385 HH12 ARG A  22       1.850   2.376  -5.802  1.00  0.00           H  
ATOM    386 HH21 ARG A  22      -1.583   2.191  -5.356  1.00  0.00           H  
ATOM    387 HH22 ARG A  22      -0.100   1.298  -5.433  1.00  0.00           H  
ATOM    388  N   PHE A  23      -3.188   6.938   0.047  1.00  0.00           N  
ATOM    389  CA  PHE A  23      -4.394   7.659   0.546  1.00  0.00           C  
ATOM    390  C   PHE A  23      -4.506   9.036  -0.113  1.00  0.00           C  
ATOM    391  O   PHE A  23      -3.650   9.884   0.045  1.00  0.00           O  
ATOM    392  CB  PHE A  23      -4.177   7.800   2.052  1.00  0.00           C  
ATOM    393  CG  PHE A  23      -5.516   7.926   2.737  1.00  0.00           C  
ATOM    394  CD1 PHE A  23      -6.371   8.983   2.407  1.00  0.00           C  
ATOM    395  CD2 PHE A  23      -5.903   6.984   3.698  1.00  0.00           C  
ATOM    396  CE1 PHE A  23      -7.615   9.100   3.038  1.00  0.00           C  
ATOM    397  CE2 PHE A  23      -7.148   7.102   4.330  1.00  0.00           C  
ATOM    398  CZ  PHE A  23      -8.003   8.160   3.999  1.00  0.00           C  
ATOM    399  H   PHE A  23      -2.323   7.062   0.491  1.00  0.00           H  
ATOM    400  HA  PHE A  23      -5.284   7.079   0.357  1.00  0.00           H  
ATOM    401  HB2 PHE A  23      -3.661   6.928   2.425  1.00  0.00           H  
ATOM    402  HB3 PHE A  23      -3.586   8.682   2.251  1.00  0.00           H  
ATOM    403  HD1 PHE A  23      -6.071   9.709   1.665  1.00  0.00           H  
ATOM    404  HD2 PHE A  23      -5.244   6.168   3.953  1.00  0.00           H  
ATOM    405  HE1 PHE A  23      -8.274   9.916   2.781  1.00  0.00           H  
ATOM    406  HE2 PHE A  23      -7.448   6.377   5.071  1.00  0.00           H  
ATOM    407  HZ  PHE A  23      -8.964   8.251   4.486  1.00  0.00           H  
ATOM    408  N   VAL A  24      -5.559   9.264  -0.850  1.00  0.00           N  
ATOM    409  CA  VAL A  24      -5.734  10.586  -1.518  1.00  0.00           C  
ATOM    410  C   VAL A  24      -6.375  11.584  -0.550  1.00  0.00           C  
ATOM    411  O   VAL A  24      -7.482  11.386  -0.083  1.00  0.00           O  
ATOM    412  CB  VAL A  24      -6.660  10.312  -2.702  1.00  0.00           C  
ATOM    413  CG1 VAL A  24      -6.878  11.602  -3.494  1.00  0.00           C  
ATOM    414  CG2 VAL A  24      -6.023   9.257  -3.611  1.00  0.00           C  
ATOM    415  H   VAL A  24      -6.239   8.567  -0.961  1.00  0.00           H  
ATOM    416  HA  VAL A  24      -4.784  10.959  -1.871  1.00  0.00           H  
ATOM    417  HB  VAL A  24      -7.610   9.950  -2.337  1.00  0.00           H  
ATOM    418 HG11 VAL A  24      -7.849  11.575  -3.965  1.00  0.00           H  
ATOM    419 HG12 VAL A  24      -6.113  11.693  -4.251  1.00  0.00           H  
ATOM    420 HG13 VAL A  24      -6.825  12.448  -2.825  1.00  0.00           H  
ATOM    421 HG21 VAL A  24      -5.031   9.026  -3.255  1.00  0.00           H  
ATOM    422 HG22 VAL A  24      -5.964   9.641  -4.618  1.00  0.00           H  
ATOM    423 HG23 VAL A  24      -6.628   8.362  -3.602  1.00  0.00           H  
ATOM    424  N   VAL A  25      -5.682  12.650  -0.243  1.00  0.00           N  
ATOM    425  CA  VAL A  25      -6.238  13.666   0.700  1.00  0.00           C  
ATOM    426  C   VAL A  25      -7.194  14.613  -0.033  1.00  0.00           C  
ATOM    427  O   VAL A  25      -8.380  14.626   0.228  1.00  0.00           O  
ATOM    428  CB  VAL A  25      -5.020  14.428   1.220  1.00  0.00           C  
ATOM    429  CG1 VAL A  25      -5.465  15.458   2.261  1.00  0.00           C  
ATOM    430  CG2 VAL A  25      -4.042  13.444   1.866  1.00  0.00           C  
ATOM    431  H   VAL A  25      -4.791  12.782  -0.631  1.00  0.00           H  
ATOM    432  HA  VAL A  25      -6.744  13.181   1.519  1.00  0.00           H  
ATOM    433  HB  VAL A  25      -4.534  14.935   0.399  1.00  0.00           H  
ATOM    434 HG11 VAL A  25      -6.269  15.046   2.853  1.00  0.00           H  
ATOM    435 HG12 VAL A  25      -5.808  16.351   1.759  1.00  0.00           H  
ATOM    436 HG13 VAL A  25      -4.632  15.702   2.904  1.00  0.00           H  
ATOM    437 HG21 VAL A  25      -3.273  13.992   2.390  1.00  0.00           H  
ATOM    438 HG22 VAL A  25      -3.588  12.833   1.100  1.00  0.00           H  
ATOM    439 HG23 VAL A  25      -4.574  12.813   2.562  1.00  0.00           H  
ATOM    440  N   ALA A  26      -6.688  15.405  -0.945  1.00  0.00           N  
ATOM    441  CA  ALA A  26      -7.577  16.348  -1.692  1.00  0.00           C  
ATOM    442  C   ALA A  26      -8.889  15.645  -2.040  1.00  0.00           C  
ATOM    443  O   ALA A  26      -9.952  16.233  -2.013  1.00  0.00           O  
ATOM    444  CB  ALA A  26      -6.804  16.705  -2.962  1.00  0.00           C  
ATOM    445  H   ALA A  26      -5.729  15.380  -1.140  1.00  0.00           H  
ATOM    446  HA  ALA A  26      -7.765  17.235  -1.108  1.00  0.00           H  
ATOM    447  HB1 ALA A  26      -6.340  17.672  -2.840  1.00  0.00           H  
ATOM    448  HB2 ALA A  26      -7.484  16.736  -3.800  1.00  0.00           H  
ATOM    449  HB3 ALA A  26      -6.043  15.961  -3.142  1.00  0.00           H  
ATOM    450  N   GLU A  27      -8.815  14.382  -2.349  1.00  0.00           N  
ATOM    451  CA  GLU A  27     -10.045  13.614  -2.681  1.00  0.00           C  
ATOM    452  C   GLU A  27     -10.134  12.394  -1.763  1.00  0.00           C  
ATOM    453  O   GLU A  27      -9.615  11.342  -2.070  1.00  0.00           O  
ATOM    454  CB  GLU A  27      -9.869  13.184  -4.137  1.00  0.00           C  
ATOM    455  CG  GLU A  27     -10.737  14.066  -5.038  1.00  0.00           C  
ATOM    456  CD  GLU A  27     -11.772  13.198  -5.756  1.00  0.00           C  
ATOM    457  OE1 GLU A  27     -12.456  12.445  -5.082  1.00  0.00           O  
ATOM    458  OE2 GLU A  27     -11.864  13.302  -6.968  1.00  0.00           O  
ATOM    459  H   GLU A  27      -7.945  13.931  -2.349  1.00  0.00           H  
ATOM    460  HA  GLU A  27     -10.922  14.234  -2.577  1.00  0.00           H  
ATOM    461  HB2 GLU A  27      -8.831  13.290  -4.421  1.00  0.00           H  
ATOM    462  HB3 GLU A  27     -10.169  12.154  -4.248  1.00  0.00           H  
ATOM    463  HG2 GLU A  27     -11.242  14.807  -4.435  1.00  0.00           H  
ATOM    464  HG3 GLU A  27     -10.113  14.559  -5.769  1.00  0.00           H  
ATOM    465  N   GLN A  28     -10.773  12.543  -0.629  1.00  0.00           N  
ATOM    466  CA  GLN A  28     -10.889  11.407   0.337  1.00  0.00           C  
ATOM    467  C   GLN A  28     -11.041  10.074  -0.398  1.00  0.00           C  
ATOM    468  O   GLN A  28     -12.135   9.647  -0.712  1.00  0.00           O  
ATOM    469  CB  GLN A  28     -12.143  11.712   1.157  1.00  0.00           C  
ATOM    470  CG  GLN A  28     -12.190  10.790   2.379  1.00  0.00           C  
ATOM    471  CD  GLN A  28     -13.275  11.273   3.342  1.00  0.00           C  
ATOM    472  OE1 GLN A  28     -12.990  11.956   4.305  1.00  0.00           O  
ATOM    473  NE2 GLN A  28     -14.519  10.942   3.122  1.00  0.00           N  
ATOM    474  H   GLN A  28     -11.167  13.411  -0.406  1.00  0.00           H  
ATOM    475  HA  GLN A  28     -10.028  11.379   0.987  1.00  0.00           H  
ATOM    476  HB2 GLN A  28     -12.120  12.741   1.482  1.00  0.00           H  
ATOM    477  HB3 GLN A  28     -13.020  11.544   0.549  1.00  0.00           H  
ATOM    478  HG2 GLN A  28     -12.411   9.782   2.061  1.00  0.00           H  
ATOM    479  HG3 GLN A  28     -11.234  10.809   2.880  1.00  0.00           H  
ATOM    480 HE21 GLN A  28     -14.750  10.391   2.346  1.00  0.00           H  
ATOM    481 HE22 GLN A  28     -15.223  11.246   3.734  1.00  0.00           H  
ATOM    482  N   THR A  29      -9.951   9.411  -0.674  1.00  0.00           N  
ATOM    483  CA  THR A  29     -10.037   8.104  -1.387  1.00  0.00           C  
ATOM    484  C   THR A  29      -8.873   7.199  -0.973  1.00  0.00           C  
ATOM    485  O   THR A  29      -7.825   7.212  -1.588  1.00  0.00           O  
ATOM    486  CB  THR A  29      -9.949   8.455  -2.874  1.00  0.00           C  
ATOM    487  OG1 THR A  29     -11.160   9.074  -3.283  1.00  0.00           O  
ATOM    488  CG2 THR A  29      -9.723   7.181  -3.689  1.00  0.00           C  
ATOM    489  H   THR A  29      -9.075   9.774  -0.410  1.00  0.00           H  
ATOM    490  HA  THR A  29     -10.979   7.623  -1.178  1.00  0.00           H  
ATOM    491  HB  THR A  29      -9.125   9.132  -3.036  1.00  0.00           H  
ATOM    492  HG1 THR A  29     -11.167   9.109  -4.242  1.00  0.00           H  
ATOM    493 HG21 THR A  29      -9.890   6.317  -3.063  1.00  0.00           H  
ATOM    494 HG22 THR A  29      -8.707   7.165  -4.060  1.00  0.00           H  
ATOM    495 HG23 THR A  29     -10.410   7.160  -4.522  1.00  0.00           H  
ATOM    496  N   PRO A  30      -9.104   6.442   0.065  1.00  0.00           N  
ATOM    497  CA  PRO A  30      -8.068   5.515   0.580  1.00  0.00           C  
ATOM    498  C   PRO A  30      -7.929   4.299  -0.341  1.00  0.00           C  
ATOM    499  O   PRO A  30      -8.847   3.517  -0.493  1.00  0.00           O  
ATOM    500  CB  PRO A  30      -8.606   5.101   1.946  1.00  0.00           C  
ATOM    501  CG  PRO A  30     -10.088   5.288   1.855  1.00  0.00           C  
ATOM    502  CD  PRO A  30     -10.342   6.379   0.847  1.00  0.00           C  
ATOM    503  HA  PRO A  30      -7.122   6.021   0.691  1.00  0.00           H  
ATOM    504  HB2 PRO A  30      -8.366   4.066   2.144  1.00  0.00           H  
ATOM    505  HB3 PRO A  30      -8.201   5.737   2.718  1.00  0.00           H  
ATOM    506  HG2 PRO A  30     -10.554   4.368   1.531  1.00  0.00           H  
ATOM    507  HG3 PRO A  30     -10.482   5.583   2.817  1.00  0.00           H  
ATOM    508  HD2 PRO A  30     -11.181   6.120   0.214  1.00  0.00           H  
ATOM    509  HD3 PRO A  30     -10.516   7.322   1.343  1.00  0.00           H  
ATOM    510  N   SER A  31      -6.790   4.134  -0.956  1.00  0.00           N  
ATOM    511  CA  SER A  31      -6.594   2.968  -1.864  1.00  0.00           C  
ATOM    512  C   SER A  31      -5.489   2.058  -1.322  1.00  0.00           C  
ATOM    513  O   SER A  31      -4.372   2.486  -1.106  1.00  0.00           O  
ATOM    514  CB  SER A  31      -6.182   3.573  -3.204  1.00  0.00           C  
ATOM    515  OG  SER A  31      -7.290   3.540  -4.095  1.00  0.00           O  
ATOM    516  H   SER A  31      -6.061   4.776  -0.818  1.00  0.00           H  
ATOM    517  HA  SER A  31      -7.515   2.418  -1.975  1.00  0.00           H  
ATOM    518  HB2 SER A  31      -5.872   4.595  -3.060  1.00  0.00           H  
ATOM    519  HB3 SER A  31      -5.359   3.005  -3.617  1.00  0.00           H  
ATOM    520  HG  SER A  31      -8.072   3.804  -3.604  1.00  0.00           H  
ATOM    521  N   CYS A  32      -5.789   0.808  -1.100  1.00  0.00           N  
ATOM    522  CA  CYS A  32      -4.752  -0.124  -0.571  1.00  0.00           C  
ATOM    523  C   CYS A  32      -4.224  -1.021  -1.694  1.00  0.00           C  
ATOM    524  O   CYS A  32      -4.979  -1.551  -2.486  1.00  0.00           O  
ATOM    525  CB  CYS A  32      -5.472  -0.957   0.492  1.00  0.00           C  
ATOM    526  SG  CYS A  32      -6.630  -2.095  -0.309  1.00  0.00           S  
ATOM    527  H   CYS A  32      -6.696   0.482  -1.280  1.00  0.00           H  
ATOM    528  HA  CYS A  32      -3.944   0.429  -0.120  1.00  0.00           H  
ATOM    529  HB2 CYS A  32      -4.746  -1.521   1.059  1.00  0.00           H  
ATOM    530  HB3 CYS A  32      -6.014  -0.300   1.156  1.00  0.00           H  
ATOM    531  N   VAL A  33      -2.934  -1.198  -1.766  1.00  0.00           N  
ATOM    532  CA  VAL A  33      -2.356  -2.061  -2.837  1.00  0.00           C  
ATOM    533  C   VAL A  33      -1.205  -2.899  -2.272  1.00  0.00           C  
ATOM    534  O   VAL A  33      -0.265  -2.378  -1.703  1.00  0.00           O  
ATOM    535  CB  VAL A  33      -1.844  -1.087  -3.898  1.00  0.00           C  
ATOM    536  CG1 VAL A  33      -1.472  -1.860  -5.165  1.00  0.00           C  
ATOM    537  CG2 VAL A  33      -2.940  -0.070  -4.226  1.00  0.00           C  
ATOM    538  H   VAL A  33      -2.343  -0.762  -1.118  1.00  0.00           H  
ATOM    539  HA  VAL A  33      -3.117  -2.699  -3.258  1.00  0.00           H  
ATOM    540  HB  VAL A  33      -0.972  -0.571  -3.522  1.00  0.00           H  
ATOM    541 HG11 VAL A  33      -0.653  -1.362  -5.663  1.00  0.00           H  
ATOM    542 HG12 VAL A  33      -2.325  -1.897  -5.827  1.00  0.00           H  
ATOM    543 HG13 VAL A  33      -1.177  -2.864  -4.901  1.00  0.00           H  
ATOM    544 HG21 VAL A  33      -3.847  -0.592  -4.494  1.00  0.00           H  
ATOM    545 HG22 VAL A  33      -2.622   0.548  -5.054  1.00  0.00           H  
ATOM    546 HG23 VAL A  33      -3.124   0.552  -3.362  1.00  0.00           H  
ATOM    547  N   CYS A  34      -1.271  -4.194  -2.423  1.00  0.00           N  
ATOM    548  CA  CYS A  34      -0.182  -5.064  -1.891  1.00  0.00           C  
ATOM    549  C   CYS A  34       0.874  -5.318  -2.969  1.00  0.00           C  
ATOM    550  O   CYS A  34       0.639  -5.112  -4.144  1.00  0.00           O  
ATOM    551  CB  CYS A  34      -0.873  -6.370  -1.500  1.00  0.00           C  
ATOM    552  SG  CYS A  34      -2.339  -6.002  -0.503  1.00  0.00           S  
ATOM    553  H   CYS A  34      -2.038  -4.596  -2.883  1.00  0.00           H  
ATOM    554  HA  CYS A  34       0.269  -4.613  -1.022  1.00  0.00           H  
ATOM    555  HB2 CYS A  34      -1.169  -6.901  -2.393  1.00  0.00           H  
ATOM    556  HB3 CYS A  34      -0.192  -6.980  -0.927  1.00  0.00           H  
ATOM    557  N   ASP A  35       2.035  -5.765  -2.578  1.00  0.00           N  
ATOM    558  CA  ASP A  35       3.107  -6.034  -3.579  1.00  0.00           C  
ATOM    559  C   ASP A  35       2.575  -6.929  -4.700  1.00  0.00           C  
ATOM    560  O   ASP A  35       1.985  -7.963  -4.456  1.00  0.00           O  
ATOM    561  CB  ASP A  35       4.207  -6.752  -2.794  1.00  0.00           C  
ATOM    562  CG  ASP A  35       5.514  -5.966  -2.912  1.00  0.00           C  
ATOM    563  OD1 ASP A  35       6.156  -6.073  -3.943  1.00  0.00           O  
ATOM    564  OD2 ASP A  35       5.850  -5.270  -1.968  1.00  0.00           O  
ATOM    565  H   ASP A  35       2.204  -5.924  -1.626  1.00  0.00           H  
ATOM    566  HA  ASP A  35       3.488  -5.108  -3.981  1.00  0.00           H  
ATOM    567  HB2 ASP A  35       3.919  -6.822  -1.756  1.00  0.00           H  
ATOM    568  HB3 ASP A  35       4.348  -7.743  -3.198  1.00  0.00           H  
ATOM    569  N   GLU A  36       2.779  -6.538  -5.927  1.00  0.00           N  
ATOM    570  CA  GLU A  36       2.284  -7.366  -7.065  1.00  0.00           C  
ATOM    571  C   GLU A  36       2.692  -8.829  -6.873  1.00  0.00           C  
ATOM    572  O   GLU A  36       1.888  -9.731  -7.004  1.00  0.00           O  
ATOM    573  CB  GLU A  36       2.963  -6.779  -8.302  1.00  0.00           C  
ATOM    574  CG  GLU A  36       2.059  -5.712  -8.922  1.00  0.00           C  
ATOM    575  CD  GLU A  36       0.726  -6.346  -9.326  1.00  0.00           C  
ATOM    576  OE1 GLU A  36       0.757  -7.356 -10.009  1.00  0.00           O  
ATOM    577  OE2 GLU A  36      -0.301  -5.809  -8.947  1.00  0.00           O  
ATOM    578  H   GLU A  36       3.255  -5.701  -6.103  1.00  0.00           H  
ATOM    579  HA  GLU A  36       1.213  -7.281  -7.156  1.00  0.00           H  
ATOM    580  HB2 GLU A  36       3.905  -6.332  -8.017  1.00  0.00           H  
ATOM    581  HB3 GLU A  36       3.139  -7.563  -9.023  1.00  0.00           H  
ATOM    582  HG2 GLU A  36       1.882  -4.927  -8.201  1.00  0.00           H  
ATOM    583  HG3 GLU A  36       2.538  -5.298  -9.796  1.00  0.00           H  
ATOM    584  N   GLY A  37       3.937  -9.071  -6.565  1.00  0.00           N  
ATOM    585  CA  GLY A  37       4.396 -10.475  -6.367  1.00  0.00           C  
ATOM    586  C   GLY A  37       4.229 -10.873  -4.900  1.00  0.00           C  
ATOM    587  O   GLY A  37       5.112 -11.454  -4.301  1.00  0.00           O  
ATOM    588  H   GLY A  37       4.570  -8.330  -6.464  1.00  0.00           H  
ATOM    589  HA2 GLY A  37       3.809 -11.135  -6.990  1.00  0.00           H  
ATOM    590  HA3 GLY A  37       5.437 -10.555  -6.642  1.00  0.00           H  
ATOM    591  N   TYR A  38       3.103 -10.569  -4.314  1.00  0.00           N  
ATOM    592  CA  TYR A  38       2.886 -10.938  -2.885  1.00  0.00           C  
ATOM    593  C   TYR A  38       1.804 -12.022  -2.781  1.00  0.00           C  
ATOM    594  O   TYR A  38       1.035 -12.233  -3.698  1.00  0.00           O  
ATOM    595  CB  TYR A  38       2.458  -9.631  -2.192  1.00  0.00           C  
ATOM    596  CG  TYR A  38       0.948  -9.511  -2.144  1.00  0.00           C  
ATOM    597  CD1 TYR A  38       0.202  -9.531  -3.329  1.00  0.00           C  
ATOM    598  CD2 TYR A  38       0.299  -9.383  -0.910  1.00  0.00           C  
ATOM    599  CE1 TYR A  38      -1.194  -9.422  -3.279  1.00  0.00           C  
ATOM    600  CE2 TYR A  38      -1.097  -9.275  -0.862  1.00  0.00           C  
ATOM    601  CZ  TYR A  38      -1.842  -9.295  -2.046  1.00  0.00           C  
ATOM    602  OH  TYR A  38      -3.217  -9.188  -1.997  1.00  0.00           O  
ATOM    603  H   TYR A  38       2.402 -10.102  -4.814  1.00  0.00           H  
ATOM    604  HA  TYR A  38       3.807 -11.294  -2.451  1.00  0.00           H  
ATOM    605  HB2 TYR A  38       2.845  -9.621  -1.185  1.00  0.00           H  
ATOM    606  HB3 TYR A  38       2.864  -8.791  -2.736  1.00  0.00           H  
ATOM    607  HD1 TYR A  38       0.700  -9.628  -4.281  1.00  0.00           H  
ATOM    608  HD2 TYR A  38       0.875  -9.367   0.005  1.00  0.00           H  
ATOM    609  HE1 TYR A  38      -1.770  -9.437  -4.193  1.00  0.00           H  
ATOM    610  HE2 TYR A  38      -1.597  -9.177   0.090  1.00  0.00           H  
ATOM    611  HH  TYR A  38      -3.553  -9.267  -2.893  1.00  0.00           H  
ATOM    612  N   ILE A  39       1.738 -12.707  -1.673  1.00  0.00           N  
ATOM    613  CA  ILE A  39       0.707 -13.774  -1.517  1.00  0.00           C  
ATOM    614  C   ILE A  39       0.193 -13.810  -0.076  1.00  0.00           C  
ATOM    615  O   ILE A  39       0.923 -13.550   0.860  1.00  0.00           O  
ATOM    616  CB  ILE A  39       1.430 -15.077  -1.860  1.00  0.00           C  
ATOM    617  CG1 ILE A  39       1.825 -15.069  -3.339  1.00  0.00           C  
ATOM    618  CG2 ILE A  39       0.502 -16.262  -1.588  1.00  0.00           C  
ATOM    619  CD1 ILE A  39       0.565 -15.059  -4.207  1.00  0.00           C  
ATOM    620  H   ILE A  39       2.367 -12.524  -0.944  1.00  0.00           H  
ATOM    621  HA  ILE A  39      -0.109 -13.613  -2.205  1.00  0.00           H  
ATOM    622  HB  ILE A  39       2.316 -15.168  -1.248  1.00  0.00           H  
ATOM    623 HG12 ILE A  39       2.415 -14.190  -3.548  1.00  0.00           H  
ATOM    624 HG13 ILE A  39       2.404 -15.953  -3.561  1.00  0.00           H  
ATOM    625 HG21 ILE A  39       0.914 -16.867  -0.794  1.00  0.00           H  
ATOM    626 HG22 ILE A  39       0.408 -16.859  -2.483  1.00  0.00           H  
ATOM    627 HG23 ILE A  39      -0.471 -15.897  -1.294  1.00  0.00           H  
ATOM    628 HD11 ILE A  39      -0.265 -15.460  -3.645  1.00  0.00           H  
ATOM    629 HD12 ILE A  39       0.729 -15.663  -5.088  1.00  0.00           H  
ATOM    630 HD13 ILE A  39       0.340 -14.045  -4.503  1.00  0.00           H  
ATOM    631  N   GLY A  40      -1.058 -14.133   0.110  1.00  0.00           N  
ATOM    632  CA  GLY A  40      -1.618 -14.188   1.490  1.00  0.00           C  
ATOM    633  C   GLY A  40      -2.748 -13.165   1.627  1.00  0.00           C  
ATOM    634  O   GLY A  40      -2.831 -12.214   0.875  1.00  0.00           O  
ATOM    635  H   GLY A  40      -1.629 -14.341  -0.660  1.00  0.00           H  
ATOM    636  HA2 GLY A  40      -2.003 -15.179   1.681  1.00  0.00           H  
ATOM    637  HA3 GLY A  40      -0.841 -13.959   2.203  1.00  0.00           H  
ATOM    638  N   ALA A  41      -3.617 -13.353   2.581  1.00  0.00           N  
ATOM    639  CA  ALA A  41      -4.742 -12.391   2.767  1.00  0.00           C  
ATOM    640  C   ALA A  41      -4.239 -11.112   3.442  1.00  0.00           C  
ATOM    641  O   ALA A  41      -4.590 -10.015   3.054  1.00  0.00           O  
ATOM    642  CB  ALA A  41      -5.738 -13.118   3.671  1.00  0.00           C  
ATOM    643  H   ALA A  41      -3.532 -14.127   3.177  1.00  0.00           H  
ATOM    644  HA  ALA A  41      -5.204 -12.163   1.820  1.00  0.00           H  
ATOM    645  HB1 ALA A  41      -5.556 -14.182   3.626  1.00  0.00           H  
ATOM    646  HB2 ALA A  41      -6.744 -12.911   3.338  1.00  0.00           H  
ATOM    647  HB3 ALA A  41      -5.618 -12.776   4.688  1.00  0.00           H  
ATOM    648  N   ARG A  42      -3.420 -11.243   4.451  1.00  0.00           N  
ATOM    649  CA  ARG A  42      -2.897 -10.032   5.147  1.00  0.00           C  
ATOM    650  C   ARG A  42      -1.596  -9.566   4.489  1.00  0.00           C  
ATOM    651  O   ARG A  42      -0.913  -8.694   4.989  1.00  0.00           O  
ATOM    652  CB  ARG A  42      -2.639 -10.484   6.585  1.00  0.00           C  
ATOM    653  CG  ARG A  42      -3.870 -11.217   7.121  1.00  0.00           C  
ATOM    654  CD  ARG A  42      -3.567 -11.780   8.512  1.00  0.00           C  
ATOM    655  NE  ARG A  42      -4.257 -13.098   8.552  1.00  0.00           N  
ATOM    656  CZ  ARG A  42      -5.543 -13.155   8.768  1.00  0.00           C  
ATOM    657  NH1 ARG A  42      -5.999 -13.182   9.990  1.00  0.00           N  
ATOM    658  NH2 ARG A  42      -6.372 -13.186   7.762  1.00  0.00           N  
ATOM    659  H   ARG A  42      -3.149 -12.136   4.749  1.00  0.00           H  
ATOM    660  HA  ARG A  42      -3.632  -9.242   5.135  1.00  0.00           H  
ATOM    661  HB2 ARG A  42      -1.786 -11.148   6.606  1.00  0.00           H  
ATOM    662  HB3 ARG A  42      -2.438  -9.622   7.204  1.00  0.00           H  
ATOM    663  HG2 ARG A  42      -4.700 -10.528   7.184  1.00  0.00           H  
ATOM    664  HG3 ARG A  42      -4.125 -12.027   6.455  1.00  0.00           H  
ATOM    665  HD2 ARG A  42      -2.500 -11.907   8.638  1.00  0.00           H  
ATOM    666  HD3 ARG A  42      -3.964 -11.131   9.275  1.00  0.00           H  
ATOM    667  HE  ARG A  42      -3.746 -13.924   8.417  1.00  0.00           H  
ATOM    668 HH11 ARG A  42      -5.363 -13.158  10.762  1.00  0.00           H  
ATOM    669 HH12 ARG A  42      -6.984 -13.227  10.156  1.00  0.00           H  
ATOM    670 HH21 ARG A  42      -6.024 -13.166   6.825  1.00  0.00           H  
ATOM    671 HH22 ARG A  42      -7.358 -13.229   7.928  1.00  0.00           H  
ATOM    672  N   CYS A  43      -1.250 -10.145   3.371  1.00  0.00           N  
ATOM    673  CA  CYS A  43       0.007  -9.743   2.672  1.00  0.00           C  
ATOM    674  C   CYS A  43       1.224 -10.170   3.496  1.00  0.00           C  
ATOM    675  O   CYS A  43       2.127  -9.395   3.735  1.00  0.00           O  
ATOM    676  CB  CYS A  43      -0.051  -8.214   2.557  1.00  0.00           C  
ATOM    677  SG  CYS A  43      -1.723  -7.688   2.098  1.00  0.00           S  
ATOM    678  H   CYS A  43      -1.818 -10.846   2.988  1.00  0.00           H  
ATOM    679  HA  CYS A  43       0.046 -10.184   1.689  1.00  0.00           H  
ATOM    680  HB2 CYS A  43       0.218  -7.771   3.503  1.00  0.00           H  
ATOM    681  HB3 CYS A  43       0.646  -7.887   1.799  1.00  0.00           H  
ATOM    682  N   GLU A  44       1.254 -11.400   3.934  1.00  0.00           N  
ATOM    683  CA  GLU A  44       2.414 -11.874   4.744  1.00  0.00           C  
ATOM    684  C   GLU A  44       3.269 -12.851   3.932  1.00  0.00           C  
ATOM    685  O   GLU A  44       4.451 -12.999   4.168  1.00  0.00           O  
ATOM    686  CB  GLU A  44       1.791 -12.581   5.949  1.00  0.00           C  
ATOM    687  CG  GLU A  44       2.900 -13.071   6.883  1.00  0.00           C  
ATOM    688  CD  GLU A  44       3.018 -12.124   8.077  1.00  0.00           C  
ATOM    689  OE1 GLU A  44       2.000 -11.594   8.491  1.00  0.00           O  
ATOM    690  OE2 GLU A  44       4.125 -11.945   8.558  1.00  0.00           O  
ATOM    691  H   GLU A  44       0.516 -12.011   3.730  1.00  0.00           H  
ATOM    692  HA  GLU A  44       3.008 -11.038   5.075  1.00  0.00           H  
ATOM    693  HB2 GLU A  44       1.152 -11.891   6.480  1.00  0.00           H  
ATOM    694  HB3 GLU A  44       1.209 -13.425   5.611  1.00  0.00           H  
ATOM    695  HG2 GLU A  44       2.662 -14.066   7.231  1.00  0.00           H  
ATOM    696  HG3 GLU A  44       3.837 -13.092   6.347  1.00  0.00           H  
ATOM    697  N   ARG A  45       2.682 -13.520   2.978  1.00  0.00           N  
ATOM    698  CA  ARG A  45       3.465 -14.486   2.154  1.00  0.00           C  
ATOM    699  C   ARG A  45       4.024 -13.788   0.911  1.00  0.00           C  
ATOM    700  O   ARG A  45       3.793 -12.616   0.689  1.00  0.00           O  
ATOM    701  CB  ARG A  45       2.465 -15.574   1.759  1.00  0.00           C  
ATOM    702  CG  ARG A  45       3.047 -16.949   2.094  1.00  0.00           C  
ATOM    703  CD  ARG A  45       2.312 -17.536   3.302  1.00  0.00           C  
ATOM    704  NE  ARG A  45       3.265 -18.513   3.896  1.00  0.00           N  
ATOM    705  CZ  ARG A  45       2.895 -19.261   4.899  1.00  0.00           C  
ATOM    706  NH1 ARG A  45       2.349 -18.717   5.952  1.00  0.00           N  
ATOM    707  NH2 ARG A  45       3.073 -20.553   4.850  1.00  0.00           N  
ATOM    708  H   ARG A  45       1.727 -13.388   2.802  1.00  0.00           H  
ATOM    709  HA  ARG A  45       4.265 -14.915   2.738  1.00  0.00           H  
ATOM    710  HB2 ARG A  45       1.543 -15.429   2.304  1.00  0.00           H  
ATOM    711  HB3 ARG A  45       2.271 -15.516   0.699  1.00  0.00           H  
ATOM    712  HG2 ARG A  45       2.929 -17.606   1.245  1.00  0.00           H  
ATOM    713  HG3 ARG A  45       4.096 -16.848   2.329  1.00  0.00           H  
ATOM    714  HD2 ARG A  45       2.076 -16.755   4.013  1.00  0.00           H  
ATOM    715  HD3 ARG A  45       1.412 -18.042   2.986  1.00  0.00           H  
ATOM    716  HE  ARG A  45       4.172 -18.594   3.533  1.00  0.00           H  
ATOM    717 HH11 ARG A  45       2.213 -17.727   5.990  1.00  0.00           H  
ATOM    718 HH12 ARG A  45       2.065 -19.290   6.721  1.00  0.00           H  
ATOM    719 HH21 ARG A  45       3.492 -20.971   4.044  1.00  0.00           H  
ATOM    720 HH22 ARG A  45       2.790 -21.126   5.620  1.00  0.00           H  
ATOM    721  N   VAL A  46       4.758 -14.499   0.099  1.00  0.00           N  
ATOM    722  CA  VAL A  46       5.331 -13.874  -1.128  1.00  0.00           C  
ATOM    723  C   VAL A  46       5.348 -14.884  -2.280  1.00  0.00           C  
ATOM    724  O   VAL A  46       5.450 -16.077  -2.070  1.00  0.00           O  
ATOM    725  CB  VAL A  46       6.756 -13.479  -0.742  1.00  0.00           C  
ATOM    726  CG1 VAL A  46       7.501 -14.707  -0.215  1.00  0.00           C  
ATOM    727  CG2 VAL A  46       7.486 -12.932  -1.972  1.00  0.00           C  
ATOM    728  H   VAL A  46       4.934 -15.442   0.296  1.00  0.00           H  
ATOM    729  HA  VAL A  46       4.768 -12.997  -1.404  1.00  0.00           H  
ATOM    730  HB  VAL A  46       6.724 -12.720   0.027  1.00  0.00           H  
ATOM    731 HG11 VAL A  46       8.301 -14.961  -0.893  1.00  0.00           H  
ATOM    732 HG12 VAL A  46       6.815 -15.538  -0.140  1.00  0.00           H  
ATOM    733 HG13 VAL A  46       7.909 -14.488   0.760  1.00  0.00           H  
ATOM    734 HG21 VAL A  46       7.698 -13.741  -2.654  1.00  0.00           H  
ATOM    735 HG22 VAL A  46       8.411 -12.469  -1.664  1.00  0.00           H  
ATOM    736 HG23 VAL A  46       6.863 -12.199  -2.464  1.00  0.00           H  
ATOM    737  N   ASP A  47       5.251 -14.415  -3.494  1.00  0.00           N  
ATOM    738  CA  ASP A  47       5.263 -15.348  -4.657  1.00  0.00           C  
ATOM    739  C   ASP A  47       6.664 -15.408  -5.272  1.00  0.00           C  
ATOM    740  O   ASP A  47       6.886 -14.965  -6.381  1.00  0.00           O  
ATOM    741  CB  ASP A  47       4.267 -14.752  -5.653  1.00  0.00           C  
ATOM    742  CG  ASP A  47       3.502 -15.880  -6.346  1.00  0.00           C  
ATOM    743  OD1 ASP A  47       3.368 -16.935  -5.746  1.00  0.00           O  
ATOM    744  OD2 ASP A  47       3.063 -15.672  -7.465  1.00  0.00           O  
ATOM    745  H   ASP A  47       5.171 -13.450  -3.640  1.00  0.00           H  
ATOM    746  HA  ASP A  47       4.940 -16.332  -4.356  1.00  0.00           H  
ATOM    747  HB2 ASP A  47       3.571 -14.114  -5.127  1.00  0.00           H  
ATOM    748  HB3 ASP A  47       4.800 -14.173  -6.393  1.00  0.00           H  
ATOM    749  N   LEU A  48       7.612 -15.956  -4.561  1.00  0.00           N  
ATOM    750  CA  LEU A  48       8.997 -16.045  -5.108  1.00  0.00           C  
ATOM    751  C   LEU A  48       9.346 -17.501  -5.425  1.00  0.00           C  
ATOM    752  O   LEU A  48      10.404 -17.986  -5.076  1.00  0.00           O  
ATOM    753  CB  LEU A  48       9.901 -15.507  -3.997  1.00  0.00           C  
ATOM    754  CG  LEU A  48      10.586 -14.225  -4.472  1.00  0.00           C  
ATOM    755  CD1 LEU A  48      11.603 -14.561  -5.564  1.00  0.00           C  
ATOM    756  CD2 LEU A  48       9.535 -13.266  -5.035  1.00  0.00           C  
ATOM    757  H   LEU A  48       7.413 -16.310  -3.669  1.00  0.00           H  
ATOM    758  HA  LEU A  48       9.093 -15.433  -5.990  1.00  0.00           H  
ATOM    759  HB2 LEU A  48       9.308 -15.294  -3.119  1.00  0.00           H  
ATOM    760  HB3 LEU A  48      10.652 -16.244  -3.755  1.00  0.00           H  
ATOM    761  HG  LEU A  48      11.092 -13.758  -3.640  1.00  0.00           H  
ATOM    762 HD11 LEU A  48      11.165 -15.258  -6.262  1.00  0.00           H  
ATOM    763 HD12 LEU A  48      12.480 -15.004  -5.115  1.00  0.00           H  
ATOM    764 HD13 LEU A  48      11.884 -13.657  -6.085  1.00  0.00           H  
ATOM    765 HD21 LEU A  48       9.910 -12.254  -4.990  1.00  0.00           H  
ATOM    766 HD22 LEU A  48       8.629 -13.341  -4.451  1.00  0.00           H  
ATOM    767 HD23 LEU A  48       9.323 -13.526  -6.062  1.00  0.00           H  
ATOM    768  N   PHE A  49       8.465 -18.201  -6.086  1.00  0.00           N  
ATOM    769  CA  PHE A  49       8.749 -19.624  -6.427  1.00  0.00           C  
ATOM    770  C   PHE A  49       9.826 -19.701  -7.512  1.00  0.00           C  
ATOM    771  O   PHE A  49      10.321 -20.762  -7.836  1.00  0.00           O  
ATOM    772  CB  PHE A  49       7.422 -20.179  -6.947  1.00  0.00           C  
ATOM    773  CG  PHE A  49       6.730 -20.946  -5.847  1.00  0.00           C  
ATOM    774  CD1 PHE A  49       5.974 -20.263  -4.887  1.00  0.00           C  
ATOM    775  CD2 PHE A  49       6.843 -22.340  -5.787  1.00  0.00           C  
ATOM    776  CE1 PHE A  49       5.332 -20.974  -3.867  1.00  0.00           C  
ATOM    777  CE2 PHE A  49       6.200 -23.051  -4.766  1.00  0.00           C  
ATOM    778  CZ  PHE A  49       5.444 -22.368  -3.806  1.00  0.00           C  
ATOM    779  H   PHE A  49       7.618 -17.790  -6.360  1.00  0.00           H  
ATOM    780  HA  PHE A  49       9.057 -20.169  -5.549  1.00  0.00           H  
ATOM    781  HB2 PHE A  49       6.793 -19.363  -7.271  1.00  0.00           H  
ATOM    782  HB3 PHE A  49       7.611 -20.839  -7.781  1.00  0.00           H  
ATOM    783  HD1 PHE A  49       5.887 -19.187  -4.934  1.00  0.00           H  
ATOM    784  HD2 PHE A  49       7.426 -22.867  -6.527  1.00  0.00           H  
ATOM    785  HE1 PHE A  49       4.749 -20.446  -3.126  1.00  0.00           H  
ATOM    786  HE2 PHE A  49       6.288 -24.126  -4.719  1.00  0.00           H  
ATOM    787  HZ  PHE A  49       4.949 -22.916  -3.018  1.00  0.00           H  
ATOM    788  N   TYR A  50      10.191 -18.582  -8.074  1.00  0.00           N  
ATOM    789  CA  TYR A  50      11.235 -18.587  -9.138  1.00  0.00           C  
ATOM    790  C   TYR A  50      12.624 -18.420  -8.514  1.00  0.00           C  
ATOM    791  O   TYR A  50      12.692 -18.214  -7.314  1.00  0.00           O  
ATOM    792  CB  TYR A  50      10.897 -17.390 -10.027  1.00  0.00           C  
ATOM    793  CG  TYR A  50       9.649 -17.693 -10.821  1.00  0.00           C  
ATOM    794  CD1 TYR A  50       9.713 -18.550 -11.925  1.00  0.00           C  
ATOM    795  CD2 TYR A  50       8.427 -17.116 -10.450  1.00  0.00           C  
ATOM    796  CE1 TYR A  50       8.555 -18.832 -12.659  1.00  0.00           C  
ATOM    797  CE2 TYR A  50       7.270 -17.399 -11.186  1.00  0.00           C  
ATOM    798  CZ  TYR A  50       7.334 -18.257 -12.290  1.00  0.00           C  
ATOM    799  OH  TYR A  50       6.193 -18.535 -13.015  1.00  0.00           O  
ATOM    800  OXT TYR A  50      13.594 -18.499  -9.249  1.00  0.00           O  
ATOM    801  H   TYR A  50       9.778 -17.737  -7.797  1.00  0.00           H  
ATOM    802  HA  TYR A  50      11.185 -19.499  -9.710  1.00  0.00           H  
ATOM    803  HB2 TYR A  50      10.731 -16.518  -9.411  1.00  0.00           H  
ATOM    804  HB3 TYR A  50      11.717 -17.202 -10.705  1.00  0.00           H  
ATOM    805  HD1 TYR A  50      10.655 -18.994 -12.210  1.00  0.00           H  
ATOM    806  HD2 TYR A  50       8.378 -16.454  -9.599  1.00  0.00           H  
ATOM    807  HE1 TYR A  50       8.604 -19.494 -13.511  1.00  0.00           H  
ATOM    808  HE2 TYR A  50       6.328 -16.955 -10.901  1.00  0.00           H  
ATOM    809  HH  TYR A  50       5.588 -19.012 -12.442  1.00  0.00           H  
TER     810      TYR A  50                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ARG A   1       3.926  16.758 -14.563  1.00  0.00           N  
ATOM      2  CA  ARG A   1       3.306  16.917 -13.215  1.00  0.00           C  
ATOM      3  C   ARG A   1       2.995  15.544 -12.611  1.00  0.00           C  
ATOM      4  O   ARG A   1       1.876  15.075 -12.656  1.00  0.00           O  
ATOM      5  CB  ARG A   1       2.015  17.698 -13.462  1.00  0.00           C  
ATOM      6  CG  ARG A   1       2.172  19.124 -12.931  1.00  0.00           C  
ATOM      7  CD  ARG A   1       1.861  20.123 -14.048  1.00  0.00           C  
ATOM      8  NE  ARG A   1       3.121  20.224 -14.835  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       3.080  20.206 -16.139  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       2.487  19.222 -16.759  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       3.630  21.170 -16.823  1.00  0.00           N  
ATOM     12  H1  ARG A   1       3.663  17.564 -15.163  1.00  0.00           H  
ATOM     13  H2  ARG A   1       3.586  15.875 -14.998  1.00  0.00           H  
ATOM     14  H3  ARG A   1       4.960  16.722 -14.467  1.00  0.00           H  
ATOM     15  HA  ARG A   1       3.958  17.477 -12.565  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       1.811  17.728 -14.523  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       1.197  17.213 -12.951  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       1.489  19.278 -12.108  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       3.185  19.272 -12.591  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       1.055  19.753 -14.668  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       1.606  21.085 -13.633  1.00  0.00           H  
ATOM     22  HE  ARG A   1       3.982  20.306 -14.373  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       2.066  18.483 -16.235  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       2.456  19.208 -17.759  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       4.084  21.924 -16.349  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       3.599  21.156 -17.823  1.00  0.00           H  
ATOM     27  N   LYS A   2       3.979  14.899 -12.045  1.00  0.00           N  
ATOM     28  CA  LYS A   2       3.740  13.559 -11.437  1.00  0.00           C  
ATOM     29  C   LYS A   2       2.622  13.643 -10.394  1.00  0.00           C  
ATOM     30  O   LYS A   2       2.020  14.679 -10.198  1.00  0.00           O  
ATOM     31  CB  LYS A   2       5.065  13.184 -10.773  1.00  0.00           C  
ATOM     32  CG  LYS A   2       5.429  11.743 -11.136  1.00  0.00           C  
ATOM     33  CD  LYS A   2       6.884  11.686 -11.605  1.00  0.00           C  
ATOM     34  CE  LYS A   2       7.814  11.700 -10.388  1.00  0.00           C  
ATOM     35  NZ  LYS A   2       8.060  13.142 -10.111  1.00  0.00           N  
ATOM     36  H   LYS A   2       4.875  15.297 -12.019  1.00  0.00           H  
ATOM     37  HA  LYS A   2       3.492  12.838 -12.200  1.00  0.00           H  
ATOM     38  HB2 LYS A   2       5.842  13.851 -11.120  1.00  0.00           H  
ATOM     39  HB3 LYS A   2       4.969  13.270  -9.702  1.00  0.00           H  
ATOM     40  HG2 LYS A   2       5.303  11.111 -10.269  1.00  0.00           H  
ATOM     41  HG3 LYS A   2       4.783  11.398 -11.930  1.00  0.00           H  
ATOM     42  HD2 LYS A   2       7.045  10.780 -12.171  1.00  0.00           H  
ATOM     43  HD3 LYS A   2       7.096  12.542 -12.227  1.00  0.00           H  
ATOM     44  HE2 LYS A   2       7.331  11.228  -9.543  1.00  0.00           H  
ATOM     45  HE3 LYS A   2       8.743  11.204 -10.619  1.00  0.00           H  
ATOM     46  HZ1 LYS A   2       7.256  13.537  -9.584  1.00  0.00           H  
ATOM     47  HZ2 LYS A   2       8.173  13.654 -11.009  1.00  0.00           H  
ATOM     48  HZ3 LYS A   2       8.925  13.243  -9.543  1.00  0.00           H  
ATOM     49  N   GLY A   3       2.343  12.560  -9.722  1.00  0.00           N  
ATOM     50  CA  GLY A   3       1.266  12.579  -8.692  1.00  0.00           C  
ATOM     51  C   GLY A   3       1.825  13.128  -7.379  1.00  0.00           C  
ATOM     52  O   GLY A   3       3.022  13.229  -7.197  1.00  0.00           O  
ATOM     53  H   GLY A   3       2.841  11.734  -9.894  1.00  0.00           H  
ATOM     54  HA2 GLY A   3       0.455  13.208  -9.031  1.00  0.00           H  
ATOM     55  HA3 GLY A   3       0.901  11.576  -8.532  1.00  0.00           H  
ATOM     56  N   HIS A   4       0.969  13.485  -6.460  1.00  0.00           N  
ATOM     57  CA  HIS A   4       1.456  14.028  -5.159  1.00  0.00           C  
ATOM     58  C   HIS A   4       0.396  13.834  -4.071  1.00  0.00           C  
ATOM     59  O   HIS A   4      -0.259  14.769  -3.655  1.00  0.00           O  
ATOM     60  CB  HIS A   4       1.695  15.516  -5.415  1.00  0.00           C  
ATOM     61  CG  HIS A   4       0.427  16.145  -5.923  1.00  0.00           C  
ATOM     62  ND1 HIS A   4       0.393  17.436  -6.427  1.00  0.00           N  
ATOM     63  CD2 HIS A   4      -0.860  15.675  -6.012  1.00  0.00           C  
ATOM     64  CE1 HIS A   4      -0.875  17.695  -6.794  1.00  0.00           C  
ATOM     65  NE2 HIS A   4      -1.680  16.655  -6.562  1.00  0.00           N  
ATOM     66  H   HIS A   4       0.007  13.397  -6.625  1.00  0.00           H  
ATOM     67  HA  HIS A   4       2.381  13.551  -4.874  1.00  0.00           H  
ATOM     68  HB2 HIS A   4       1.992  15.996  -4.494  1.00  0.00           H  
ATOM     69  HB3 HIS A   4       2.475  15.634  -6.152  1.00  0.00           H  
ATOM     70  HD1 HIS A   4       1.156  18.048  -6.504  1.00  0.00           H  
ATOM     71  HD2 HIS A   4      -1.186  14.694  -5.701  1.00  0.00           H  
ATOM     72  HE1 HIS A   4      -1.202  18.631  -7.223  1.00  0.00           H  
ATOM     73  N   PHE A   5       0.225  12.628  -3.604  1.00  0.00           N  
ATOM     74  CA  PHE A   5      -0.790  12.376  -2.540  1.00  0.00           C  
ATOM     75  C   PHE A   5      -0.090  12.063  -1.213  1.00  0.00           C  
ATOM     76  O   PHE A   5       0.899  12.677  -0.865  1.00  0.00           O  
ATOM     77  CB  PHE A   5      -1.590  11.170  -3.033  1.00  0.00           C  
ATOM     78  CG  PHE A   5      -2.155  11.465  -4.402  1.00  0.00           C  
ATOM     79  CD1 PHE A   5      -3.388  12.115  -4.521  1.00  0.00           C  
ATOM     80  CD2 PHE A   5      -1.448  11.088  -5.549  1.00  0.00           C  
ATOM     81  CE1 PHE A   5      -3.916  12.390  -5.788  1.00  0.00           C  
ATOM     82  CE2 PHE A   5      -1.975  11.363  -6.818  1.00  0.00           C  
ATOM     83  CZ  PHE A   5      -3.209  12.013  -6.937  1.00  0.00           C  
ATOM     84  H   PHE A   5       0.765  11.887  -3.950  1.00  0.00           H  
ATOM     85  HA  PHE A   5      -1.439  13.231  -2.431  1.00  0.00           H  
ATOM     86  HB2 PHE A   5      -0.944  10.306  -3.087  1.00  0.00           H  
ATOM     87  HB3 PHE A   5      -2.401  10.971  -2.349  1.00  0.00           H  
ATOM     88  HD1 PHE A   5      -3.933  12.406  -3.635  1.00  0.00           H  
ATOM     89  HD2 PHE A   5      -0.497  10.586  -5.458  1.00  0.00           H  
ATOM     90  HE1 PHE A   5      -4.868  12.892  -5.879  1.00  0.00           H  
ATOM     91  HE2 PHE A   5      -1.431  11.072  -7.703  1.00  0.00           H  
ATOM     92  HZ  PHE A   5      -3.617  12.225  -7.914  1.00  0.00           H  
ATOM     93  N   SER A   6      -0.589  11.113  -0.469  1.00  0.00           N  
ATOM     94  CA  SER A   6       0.054  10.768   0.830  1.00  0.00           C  
ATOM     95  C   SER A   6       0.274   9.256   0.924  1.00  0.00           C  
ATOM     96  O   SER A   6      -0.662   8.480   0.905  1.00  0.00           O  
ATOM     97  CB  SER A   6      -0.933  11.238   1.898  1.00  0.00           C  
ATOM     98  OG  SER A   6      -1.070  12.650   1.821  1.00  0.00           O  
ATOM     99  H   SER A   6      -1.386  10.627  -0.763  1.00  0.00           H  
ATOM    100  HA  SER A   6       0.990  11.294   0.938  1.00  0.00           H  
ATOM    101  HB2 SER A   6      -1.893  10.778   1.731  1.00  0.00           H  
ATOM    102  HB3 SER A   6      -0.565  10.954   2.876  1.00  0.00           H  
ATOM    103  HG  SER A   6      -1.889  12.893   2.258  1.00  0.00           H  
ATOM    104  N   ARG A   7       1.504   8.834   1.026  1.00  0.00           N  
ATOM    105  CA  ARG A   7       1.787   7.372   1.120  1.00  0.00           C  
ATOM    106  C   ARG A   7       1.580   6.886   2.558  1.00  0.00           C  
ATOM    107  O   ARG A   7       2.208   7.363   3.482  1.00  0.00           O  
ATOM    108  CB  ARG A   7       3.254   7.227   0.710  1.00  0.00           C  
ATOM    109  CG  ARG A   7       3.569   5.754   0.446  1.00  0.00           C  
ATOM    110  CD  ARG A   7       4.421   5.633  -0.819  1.00  0.00           C  
ATOM    111  NE  ARG A   7       5.744   5.138  -0.346  1.00  0.00           N  
ATOM    112  CZ  ARG A   7       6.670   4.823  -1.210  1.00  0.00           C  
ATOM    113  NH1 ARG A   7       6.898   5.599  -2.235  1.00  0.00           N  
ATOM    114  NH2 ARG A   7       7.368   3.733  -1.050  1.00  0.00           N  
ATOM    115  H   ARG A   7       2.243   9.477   1.039  1.00  0.00           H  
ATOM    116  HA  ARG A   7       1.158   6.821   0.441  1.00  0.00           H  
ATOM    117  HB2 ARG A   7       3.435   7.801  -0.187  1.00  0.00           H  
ATOM    118  HB3 ARG A   7       3.888   7.593   1.505  1.00  0.00           H  
ATOM    119  HG2 ARG A   7       4.112   5.346   1.288  1.00  0.00           H  
ATOM    120  HG3 ARG A   7       2.649   5.207   0.311  1.00  0.00           H  
ATOM    121  HD2 ARG A   7       3.976   4.925  -1.505  1.00  0.00           H  
ATOM    122  HD3 ARG A   7       4.534   6.597  -1.291  1.00  0.00           H  
ATOM    123  HE  ARG A   7       5.919   5.050   0.614  1.00  0.00           H  
ATOM    124 HH11 ARG A   7       6.363   6.434  -2.359  1.00  0.00           H  
ATOM    125 HH12 ARG A   7       7.607   5.356  -2.897  1.00  0.00           H  
ATOM    126 HH21 ARG A   7       7.194   3.138  -0.265  1.00  0.00           H  
ATOM    127 HH22 ARG A   7       8.078   3.491  -1.712  1.00  0.00           H  
ATOM    128  N   CYS A   8       0.703   5.940   2.754  1.00  0.00           N  
ATOM    129  CA  CYS A   8       0.457   5.426   4.131  1.00  0.00           C  
ATOM    130  C   CYS A   8       1.774   4.965   4.764  1.00  0.00           C  
ATOM    131  O   CYS A   8       2.461   4.124   4.221  1.00  0.00           O  
ATOM    132  CB  CYS A   8      -0.492   4.241   3.948  1.00  0.00           C  
ATOM    133  SG  CYS A   8      -1.706   4.227   5.291  1.00  0.00           S  
ATOM    134  H   CYS A   8       0.205   5.568   1.995  1.00  0.00           H  
ATOM    135  HA  CYS A   8      -0.012   6.183   4.738  1.00  0.00           H  
ATOM    136  HB2 CYS A   8      -1.004   4.333   3.001  1.00  0.00           H  
ATOM    137  HB3 CYS A   8       0.073   3.321   3.964  1.00  0.00           H  
ATOM    138  N   PRO A   9       2.081   5.535   5.899  1.00  0.00           N  
ATOM    139  CA  PRO A   9       3.331   5.178   6.616  1.00  0.00           C  
ATOM    140  C   PRO A   9       3.213   3.779   7.231  1.00  0.00           C  
ATOM    141  O   PRO A   9       2.131   3.247   7.381  1.00  0.00           O  
ATOM    142  CB  PRO A   9       3.438   6.246   7.702  1.00  0.00           C  
ATOM    143  CG  PRO A   9       2.035   6.715   7.924  1.00  0.00           C  
ATOM    144  CD  PRO A   9       1.306   6.554   6.615  1.00  0.00           C  
ATOM    145  HA  PRO A   9       4.181   5.236   5.955  1.00  0.00           H  
ATOM    146  HB2 PRO A   9       3.842   5.817   8.609  1.00  0.00           H  
ATOM    147  HB3 PRO A   9       4.052   7.066   7.365  1.00  0.00           H  
ATOM    148  HG2 PRO A   9       1.563   6.114   8.689  1.00  0.00           H  
ATOM    149  HG3 PRO A   9       2.035   7.753   8.215  1.00  0.00           H  
ATOM    150  HD2 PRO A   9       0.293   6.214   6.786  1.00  0.00           H  
ATOM    151  HD3 PRO A   9       1.309   7.481   6.062  1.00  0.00           H  
ATOM    152  N   LYS A  10       4.318   3.180   7.583  1.00  0.00           N  
ATOM    153  CA  LYS A  10       4.267   1.816   8.184  1.00  0.00           C  
ATOM    154  C   LYS A  10       3.404   1.825   9.449  1.00  0.00           C  
ATOM    155  O   LYS A  10       2.845   0.819   9.838  1.00  0.00           O  
ATOM    156  CB  LYS A  10       5.718   1.481   8.530  1.00  0.00           C  
ATOM    157  CG  LYS A  10       6.247   2.488   9.552  1.00  0.00           C  
ATOM    158  CD  LYS A  10       6.310   1.832  10.932  1.00  0.00           C  
ATOM    159  CE  LYS A  10       6.645   2.889  11.986  1.00  0.00           C  
ATOM    160  NZ  LYS A  10       6.511   2.188  13.292  1.00  0.00           N  
ATOM    161  H   LYS A  10       5.180   3.626   7.450  1.00  0.00           H  
ATOM    162  HA  LYS A  10       3.884   1.104   7.471  1.00  0.00           H  
ATOM    163  HB2 LYS A  10       5.767   0.484   8.946  1.00  0.00           H  
ATOM    164  HB3 LYS A  10       6.320   1.528   7.636  1.00  0.00           H  
ATOM    165  HG2 LYS A  10       7.236   2.810   9.260  1.00  0.00           H  
ATOM    166  HG3 LYS A  10       5.587   3.342   9.590  1.00  0.00           H  
ATOM    167  HD2 LYS A  10       5.353   1.385  11.161  1.00  0.00           H  
ATOM    168  HD3 LYS A  10       7.073   1.069  10.935  1.00  0.00           H  
ATOM    169  HE2 LYS A  10       7.658   3.245  11.849  1.00  0.00           H  
ATOM    170  HE3 LYS A  10       5.947   3.710  11.933  1.00  0.00           H  
ATOM    171  HZ1 LYS A  10       6.894   1.224  13.211  1.00  0.00           H  
ATOM    172  HZ2 LYS A  10       5.505   2.140  13.559  1.00  0.00           H  
ATOM    173  HZ3 LYS A  10       7.039   2.706  14.022  1.00  0.00           H  
ATOM    174  N   GLN A  11       3.294   2.953  10.094  1.00  0.00           N  
ATOM    175  CA  GLN A  11       2.470   3.028  11.335  1.00  0.00           C  
ATOM    176  C   GLN A  11       1.008   2.689  11.029  1.00  0.00           C  
ATOM    177  O   GLN A  11       0.323   2.083  11.828  1.00  0.00           O  
ATOM    178  CB  GLN A  11       2.598   4.477  11.806  1.00  0.00           C  
ATOM    179  CG  GLN A  11       2.834   4.505  13.317  1.00  0.00           C  
ATOM    180  CD  GLN A  11       2.992   5.954  13.782  1.00  0.00           C  
ATOM    181  OE1 GLN A  11       4.042   6.545  13.619  1.00  0.00           O  
ATOM    182  NE2 GLN A  11       1.988   6.555  14.359  1.00  0.00           N  
ATOM    183  H   GLN A  11       3.754   3.753   9.764  1.00  0.00           H  
ATOM    184  HA  GLN A  11       2.862   2.362  12.087  1.00  0.00           H  
ATOM    185  HB2 GLN A  11       3.429   4.947  11.302  1.00  0.00           H  
ATOM    186  HB3 GLN A  11       1.688   5.012  11.575  1.00  0.00           H  
ATOM    187  HG2 GLN A  11       1.991   4.054  13.820  1.00  0.00           H  
ATOM    188  HG3 GLN A  11       3.731   3.953  13.552  1.00  0.00           H  
ATOM    189 HE21 GLN A  11       1.142   6.079  14.490  1.00  0.00           H  
ATOM    190 HE22 GLN A  11       2.080   7.483  14.660  1.00  0.00           H  
ATOM    191  N   TYR A  12       0.523   3.078   9.882  1.00  0.00           N  
ATOM    192  CA  TYR A  12      -0.896   2.780   9.533  1.00  0.00           C  
ATOM    193  C   TYR A  12      -0.970   1.615   8.543  1.00  0.00           C  
ATOM    194  O   TYR A  12      -2.012   1.321   7.992  1.00  0.00           O  
ATOM    195  CB  TYR A  12      -1.423   4.062   8.891  1.00  0.00           C  
ATOM    196  CG  TYR A  12      -1.928   4.993   9.967  1.00  0.00           C  
ATOM    197  CD1 TYR A  12      -2.975   4.592  10.805  1.00  0.00           C  
ATOM    198  CD2 TYR A  12      -1.346   6.256  10.128  1.00  0.00           C  
ATOM    199  CE1 TYR A  12      -3.441   5.454  11.804  1.00  0.00           C  
ATOM    200  CE2 TYR A  12      -1.812   7.119  11.127  1.00  0.00           C  
ATOM    201  CZ  TYR A  12      -2.860   6.718  11.965  1.00  0.00           C  
ATOM    202  OH  TYR A  12      -3.320   7.568  12.950  1.00  0.00           O  
ATOM    203  H   TYR A  12       1.091   3.569   9.251  1.00  0.00           H  
ATOM    204  HA  TYR A  12      -1.463   2.555  10.423  1.00  0.00           H  
ATOM    205  HB2 TYR A  12      -0.627   4.543   8.341  1.00  0.00           H  
ATOM    206  HB3 TYR A  12      -2.232   3.821   8.217  1.00  0.00           H  
ATOM    207  HD1 TYR A  12      -3.423   3.618  10.680  1.00  0.00           H  
ATOM    208  HD2 TYR A  12      -0.538   6.566   9.481  1.00  0.00           H  
ATOM    209  HE1 TYR A  12      -4.249   5.145  12.451  1.00  0.00           H  
ATOM    210  HE2 TYR A  12      -1.365   8.094  11.253  1.00  0.00           H  
ATOM    211  HH  TYR A  12      -4.247   7.371  13.103  1.00  0.00           H  
ATOM    212  N   LYS A  13       0.128   0.947   8.313  1.00  0.00           N  
ATOM    213  CA  LYS A  13       0.117  -0.198   7.359  1.00  0.00           C  
ATOM    214  C   LYS A  13      -0.204  -1.500   8.099  1.00  0.00           C  
ATOM    215  O   LYS A  13       0.459  -2.503   7.924  1.00  0.00           O  
ATOM    216  CB  LYS A  13       1.531  -0.245   6.782  1.00  0.00           C  
ATOM    217  CG  LYS A  13       1.471  -0.058   5.264  1.00  0.00           C  
ATOM    218  CD  LYS A  13       2.312   1.157   4.868  1.00  0.00           C  
ATOM    219  CE  LYS A  13       3.678   0.690   4.361  1.00  0.00           C  
ATOM    220  NZ  LYS A  13       4.540   1.904   4.407  1.00  0.00           N  
ATOM    221  H   LYS A  13       0.959   1.199   8.767  1.00  0.00           H  
ATOM    222  HA  LYS A  13      -0.599  -0.026   6.570  1.00  0.00           H  
ATOM    223  HB2 LYS A  13       2.124   0.544   7.219  1.00  0.00           H  
ATOM    224  HB3 LYS A  13       1.981  -1.201   7.007  1.00  0.00           H  
ATOM    225  HG2 LYS A  13       1.861  -0.941   4.778  1.00  0.00           H  
ATOM    226  HG3 LYS A  13       0.449   0.100   4.961  1.00  0.00           H  
ATOM    227  HD2 LYS A  13       1.806   1.706   4.087  1.00  0.00           H  
ATOM    228  HD3 LYS A  13       2.449   1.796   5.727  1.00  0.00           H  
ATOM    229  HE2 LYS A  13       4.075  -0.081   5.009  1.00  0.00           H  
ATOM    230  HE3 LYS A  13       3.601   0.329   3.347  1.00  0.00           H  
ATOM    231  HZ1 LYS A  13       4.524   2.377   3.481  1.00  0.00           H  
ATOM    232  HZ2 LYS A  13       5.517   1.628   4.639  1.00  0.00           H  
ATOM    233  HZ3 LYS A  13       4.183   2.557   5.133  1.00  0.00           H  
ATOM    234  N   HIS A  14      -1.221  -1.498   8.914  1.00  0.00           N  
ATOM    235  CA  HIS A  14      -1.569  -2.742   9.658  1.00  0.00           C  
ATOM    236  C   HIS A  14      -2.470  -3.617   8.792  1.00  0.00           C  
ATOM    237  O   HIS A  14      -2.611  -4.801   9.021  1.00  0.00           O  
ATOM    238  CB  HIS A  14      -2.318  -2.263  10.903  1.00  0.00           C  
ATOM    239  CG  HIS A  14      -1.331  -1.740  11.910  1.00  0.00           C  
ATOM    240  ND1 HIS A  14      -1.217  -2.280  13.181  1.00  0.00           N  
ATOM    241  CD2 HIS A  14      -0.407  -0.726  11.848  1.00  0.00           C  
ATOM    242  CE1 HIS A  14      -0.254  -1.596  13.827  1.00  0.00           C  
ATOM    243  NE2 HIS A  14       0.272  -0.637  13.060  1.00  0.00           N  
ATOM    244  H   HIS A  14      -1.753  -0.685   9.037  1.00  0.00           H  
ATOM    245  HA  HIS A  14      -0.677  -3.276   9.942  1.00  0.00           H  
ATOM    246  HB2 HIS A  14      -3.005  -1.475  10.629  1.00  0.00           H  
ATOM    247  HB3 HIS A  14      -2.866  -3.088  11.332  1.00  0.00           H  
ATOM    248  HD1 HIS A  14      -1.740  -3.024  13.543  1.00  0.00           H  
ATOM    249  HD2 HIS A  14      -0.233  -0.094  10.990  1.00  0.00           H  
ATOM    250  HE1 HIS A  14       0.054  -1.797  14.842  1.00  0.00           H  
ATOM    251  N   TYR A  15      -3.054  -3.046   7.780  1.00  0.00           N  
ATOM    252  CA  TYR A  15      -3.917  -3.850   6.876  1.00  0.00           C  
ATOM    253  C   TYR A  15      -3.066  -4.411   5.734  1.00  0.00           C  
ATOM    254  O   TYR A  15      -3.555  -5.110   4.868  1.00  0.00           O  
ATOM    255  CB  TYR A  15      -4.973  -2.878   6.345  1.00  0.00           C  
ATOM    256  CG  TYR A  15      -4.302  -1.641   5.796  1.00  0.00           C  
ATOM    257  CD1 TYR A  15      -3.513  -1.724   4.643  1.00  0.00           C  
ATOM    258  CD2 TYR A  15      -4.472  -0.410   6.441  1.00  0.00           C  
ATOM    259  CE1 TYR A  15      -2.894  -0.576   4.135  1.00  0.00           C  
ATOM    260  CE2 TYR A  15      -3.853   0.738   5.932  1.00  0.00           C  
ATOM    261  CZ  TYR A  15      -3.064   0.656   4.779  1.00  0.00           C  
ATOM    262  OH  TYR A  15      -2.455   1.787   4.277  1.00  0.00           O  
ATOM    263  H   TYR A  15      -2.907  -2.095   7.602  1.00  0.00           H  
ATOM    264  HA  TYR A  15      -4.391  -4.651   7.423  1.00  0.00           H  
ATOM    265  HB2 TYR A  15      -5.538  -3.358   5.559  1.00  0.00           H  
ATOM    266  HB3 TYR A  15      -5.640  -2.599   7.147  1.00  0.00           H  
ATOM    267  HD1 TYR A  15      -3.382  -2.674   4.147  1.00  0.00           H  
ATOM    268  HD2 TYR A  15      -5.081  -0.345   7.331  1.00  0.00           H  
ATOM    269  HE1 TYR A  15      -2.284  -0.640   3.245  1.00  0.00           H  
ATOM    270  HE2 TYR A  15      -3.985   1.688   6.430  1.00  0.00           H  
ATOM    271  HH  TYR A  15      -1.519   1.735   4.480  1.00  0.00           H  
ATOM    272  N   CYS A  16      -1.789  -4.111   5.724  1.00  0.00           N  
ATOM    273  CA  CYS A  16      -0.912  -4.632   4.635  1.00  0.00           C  
ATOM    274  C   CYS A  16       0.556  -4.585   5.067  1.00  0.00           C  
ATOM    275  O   CYS A  16       1.139  -3.528   5.202  1.00  0.00           O  
ATOM    276  CB  CYS A  16      -1.152  -3.695   3.452  1.00  0.00           C  
ATOM    277  SG  CYS A  16      -2.523  -4.321   2.451  1.00  0.00           S  
ATOM    278  H   CYS A  16      -1.407  -3.545   6.434  1.00  0.00           H  
ATOM    279  HA  CYS A  16      -1.196  -5.639   4.372  1.00  0.00           H  
ATOM    280  HB2 CYS A  16      -1.395  -2.708   3.817  1.00  0.00           H  
ATOM    281  HB3 CYS A  16      -0.258  -3.644   2.846  1.00  0.00           H  
ATOM    282  N   ILE A  17       1.159  -5.723   5.281  1.00  0.00           N  
ATOM    283  CA  ILE A  17       2.591  -5.736   5.701  1.00  0.00           C  
ATOM    284  C   ILE A  17       3.500  -5.578   4.480  1.00  0.00           C  
ATOM    285  O   ILE A  17       4.186  -4.586   4.331  1.00  0.00           O  
ATOM    286  CB  ILE A  17       2.803  -7.102   6.356  1.00  0.00           C  
ATOM    287  CG1 ILE A  17       1.677  -7.364   7.359  1.00  0.00           C  
ATOM    288  CG2 ILE A  17       4.147  -7.114   7.086  1.00  0.00           C  
ATOM    289  CD1 ILE A  17       1.647  -6.241   8.397  1.00  0.00           C  
ATOM    290  H   ILE A  17       0.674  -6.566   5.166  1.00  0.00           H  
ATOM    291  HA  ILE A  17       2.781  -4.952   6.416  1.00  0.00           H  
ATOM    292  HB  ILE A  17       2.798  -7.868   5.597  1.00  0.00           H  
ATOM    293 HG12 ILE A  17       0.731  -7.399   6.838  1.00  0.00           H  
ATOM    294 HG13 ILE A  17       1.851  -8.307   7.856  1.00  0.00           H  
ATOM    295 HG21 ILE A  17       4.257  -8.046   7.621  1.00  0.00           H  
ATOM    296 HG22 ILE A  17       4.187  -6.291   7.783  1.00  0.00           H  
ATOM    297 HG23 ILE A  17       4.948  -7.016   6.367  1.00  0.00           H  
ATOM    298 HD11 ILE A  17       2.420  -5.521   8.171  1.00  0.00           H  
ATOM    299 HD12 ILE A  17       1.817  -6.655   9.380  1.00  0.00           H  
ATOM    300 HD13 ILE A  17       0.683  -5.753   8.372  1.00  0.00           H  
ATOM    301  N   LYS A  18       3.511  -6.545   3.602  1.00  0.00           N  
ATOM    302  CA  LYS A  18       4.378  -6.439   2.392  1.00  0.00           C  
ATOM    303  C   LYS A  18       3.614  -5.761   1.252  1.00  0.00           C  
ATOM    304  O   LYS A  18       3.522  -6.278   0.155  1.00  0.00           O  
ATOM    305  CB  LYS A  18       4.728  -7.882   2.025  1.00  0.00           C  
ATOM    306  CG  LYS A  18       3.450  -8.650   1.672  1.00  0.00           C  
ATOM    307  CD  LYS A  18       3.792 -10.100   1.324  1.00  0.00           C  
ATOM    308  CE  LYS A  18       4.822 -10.648   2.315  1.00  0.00           C  
ATOM    309  NZ  LYS A  18       4.178 -10.515   3.651  1.00  0.00           N  
ATOM    310  H   LYS A  18       2.951  -7.340   3.738  1.00  0.00           H  
ATOM    311  HA  LYS A  18       5.277  -5.890   2.622  1.00  0.00           H  
ATOM    312  HB2 LYS A  18       5.396  -7.884   1.176  1.00  0.00           H  
ATOM    313  HB3 LYS A  18       5.212  -8.359   2.863  1.00  0.00           H  
ATOM    314  HG2 LYS A  18       2.777  -8.637   2.512  1.00  0.00           H  
ATOM    315  HG3 LYS A  18       2.974  -8.184   0.823  1.00  0.00           H  
ATOM    316  HD2 LYS A  18       2.894 -10.695   1.374  1.00  0.00           H  
ATOM    317  HD3 LYS A  18       4.198 -10.142   0.325  1.00  0.00           H  
ATOM    318  HE2 LYS A  18       5.035 -11.686   2.099  1.00  0.00           H  
ATOM    319  HE3 LYS A  18       5.727 -10.062   2.281  1.00  0.00           H  
ATOM    320  HZ1 LYS A  18       3.158 -10.699   3.565  1.00  0.00           H  
ATOM    321  HZ2 LYS A  18       4.326  -9.550   4.013  1.00  0.00           H  
ATOM    322  HZ3 LYS A  18       4.597 -11.202   4.309  1.00  0.00           H  
ATOM    323  N   GLY A  19       3.069  -4.602   1.501  1.00  0.00           N  
ATOM    324  CA  GLY A  19       2.314  -3.888   0.434  1.00  0.00           C  
ATOM    325  C   GLY A  19       2.256  -2.396   0.763  1.00  0.00           C  
ATOM    326  O   GLY A  19       2.777  -1.951   1.767  1.00  0.00           O  
ATOM    327  H   GLY A  19       3.157  -4.201   2.391  1.00  0.00           H  
ATOM    328  HA2 GLY A  19       2.811  -4.032  -0.515  1.00  0.00           H  
ATOM    329  HA3 GLY A  19       1.310  -4.280   0.380  1.00  0.00           H  
ATOM    330  N   ARG A  20       1.627  -1.619  -0.075  1.00  0.00           N  
ATOM    331  CA  ARG A  20       1.536  -0.155   0.192  1.00  0.00           C  
ATOM    332  C   ARG A  20       0.098   0.327  -0.012  1.00  0.00           C  
ATOM    333  O   ARG A  20      -0.751  -0.404  -0.481  1.00  0.00           O  
ATOM    334  CB  ARG A  20       2.474   0.495  -0.827  1.00  0.00           C  
ATOM    335  CG  ARG A  20       1.868   0.387  -2.229  1.00  0.00           C  
ATOM    336  CD  ARG A  20       2.978   0.096  -3.241  1.00  0.00           C  
ATOM    337  NE  ARG A  20       2.349  -0.790  -4.259  1.00  0.00           N  
ATOM    338  CZ  ARG A  20       3.090  -1.392  -5.148  1.00  0.00           C  
ATOM    339  NH1 ARG A  20       3.849  -2.393  -4.796  1.00  0.00           N  
ATOM    340  NH2 ARG A  20       3.073  -0.990  -6.390  1.00  0.00           N  
ATOM    341  H   ARG A  20       1.213  -1.998  -0.878  1.00  0.00           H  
ATOM    342  HA  ARG A  20       1.869   0.066   1.193  1.00  0.00           H  
ATOM    343  HB2 ARG A  20       2.613   1.535  -0.573  1.00  0.00           H  
ATOM    344  HB3 ARG A  20       3.428  -0.010  -0.810  1.00  0.00           H  
ATOM    345  HG2 ARG A  20       1.142  -0.412  -2.247  1.00  0.00           H  
ATOM    346  HG3 ARG A  20       1.386   1.319  -2.484  1.00  0.00           H  
ATOM    347  HD2 ARG A  20       3.319   1.015  -3.698  1.00  0.00           H  
ATOM    348  HD3 ARG A  20       3.799  -0.415  -2.763  1.00  0.00           H  
ATOM    349  HE  ARG A  20       1.378  -0.922  -4.260  1.00  0.00           H  
ATOM    350 HH11 ARG A  20       3.861  -2.700  -3.844  1.00  0.00           H  
ATOM    351 HH12 ARG A  20       4.418  -2.853  -5.478  1.00  0.00           H  
ATOM    352 HH21 ARG A  20       2.493  -0.223  -6.660  1.00  0.00           H  
ATOM    353 HH22 ARG A  20       3.643  -1.451  -7.072  1.00  0.00           H  
ATOM    354  N   CYS A  21      -0.184   1.552   0.339  1.00  0.00           N  
ATOM    355  CA  CYS A  21      -1.569   2.076   0.166  1.00  0.00           C  
ATOM    356  C   CYS A  21      -1.539   3.594  -0.028  1.00  0.00           C  
ATOM    357  O   CYS A  21      -1.070   4.330   0.817  1.00  0.00           O  
ATOM    358  CB  CYS A  21      -2.293   1.714   1.463  1.00  0.00           C  
ATOM    359  SG  CYS A  21      -3.969   2.397   1.430  1.00  0.00           S  
ATOM    360  H   CYS A  21       0.515   2.126   0.718  1.00  0.00           H  
ATOM    361  HA  CYS A  21      -2.051   1.597  -0.671  1.00  0.00           H  
ATOM    362  HB2 CYS A  21      -2.344   0.640   1.560  1.00  0.00           H  
ATOM    363  HB3 CYS A  21      -1.754   2.127   2.303  1.00  0.00           H  
ATOM    364  N   ARG A  22      -2.038   4.067  -1.137  1.00  0.00           N  
ATOM    365  CA  ARG A  22      -2.043   5.536  -1.388  1.00  0.00           C  
ATOM    366  C   ARG A  22      -3.340   6.152  -0.862  1.00  0.00           C  
ATOM    367  O   ARG A  22      -4.409   5.913  -1.387  1.00  0.00           O  
ATOM    368  CB  ARG A  22      -1.960   5.676  -2.909  1.00  0.00           C  
ATOM    369  CG  ARG A  22      -1.570   7.110  -3.272  1.00  0.00           C  
ATOM    370  CD  ARG A  22      -1.000   7.139  -4.692  1.00  0.00           C  
ATOM    371  NE  ARG A  22      -1.988   6.390  -5.518  1.00  0.00           N  
ATOM    372  CZ  ARG A  22      -2.831   7.038  -6.273  1.00  0.00           C  
ATOM    373  NH1 ARG A  22      -2.392   7.780  -7.253  1.00  0.00           N  
ATOM    374  NH2 ARG A  22      -4.114   6.943  -6.053  1.00  0.00           N  
ATOM    375  H   ARG A  22      -2.413   3.455  -1.804  1.00  0.00           H  
ATOM    376  HA  ARG A  22      -1.187   6.002  -0.927  1.00  0.00           H  
ATOM    377  HB2 ARG A  22      -1.217   4.992  -3.294  1.00  0.00           H  
ATOM    378  HB3 ARG A  22      -2.921   5.446  -3.344  1.00  0.00           H  
ATOM    379  HG2 ARG A  22      -2.442   7.745  -3.219  1.00  0.00           H  
ATOM    380  HG3 ARG A  22      -0.822   7.466  -2.579  1.00  0.00           H  
ATOM    381  HD2 ARG A  22      -0.912   8.160  -5.039  1.00  0.00           H  
ATOM    382  HD3 ARG A  22      -0.042   6.645  -4.723  1.00  0.00           H  
ATOM    383  HE  ARG A  22      -2.004   5.411  -5.493  1.00  0.00           H  
ATOM    384 HH11 ARG A  22      -1.409   7.853  -7.423  1.00  0.00           H  
ATOM    385 HH12 ARG A  22      -3.038   8.277  -7.833  1.00  0.00           H  
ATOM    386 HH21 ARG A  22      -4.450   6.372  -5.303  1.00  0.00           H  
ATOM    387 HH22 ARG A  22      -4.760   7.439  -6.633  1.00  0.00           H  
ATOM    388  N   PHE A  23      -3.258   6.941   0.174  1.00  0.00           N  
ATOM    389  CA  PHE A  23      -4.494   7.563   0.731  1.00  0.00           C  
ATOM    390  C   PHE A  23      -4.647   8.997   0.219  1.00  0.00           C  
ATOM    391  O   PHE A  23      -3.923   9.889   0.615  1.00  0.00           O  
ATOM    392  CB  PHE A  23      -4.294   7.555   2.247  1.00  0.00           C  
ATOM    393  CG  PHE A  23      -5.638   7.501   2.931  1.00  0.00           C  
ATOM    394  CD1 PHE A  23      -6.574   8.519   2.716  1.00  0.00           C  
ATOM    395  CD2 PHE A  23      -5.950   6.432   3.780  1.00  0.00           C  
ATOM    396  CE1 PHE A  23      -7.822   8.468   3.348  1.00  0.00           C  
ATOM    397  CE2 PHE A  23      -7.197   6.381   4.412  1.00  0.00           C  
ATOM    398  CZ  PHE A  23      -8.134   7.399   4.197  1.00  0.00           C  
ATOM    399  H   PHE A  23      -2.388   7.122   0.588  1.00  0.00           H  
ATOM    400  HA  PHE A  23      -5.361   6.976   0.473  1.00  0.00           H  
ATOM    401  HB2 PHE A  23      -3.710   6.691   2.529  1.00  0.00           H  
ATOM    402  HB3 PHE A  23      -3.775   8.454   2.547  1.00  0.00           H  
ATOM    403  HD1 PHE A  23      -6.335   9.343   2.061  1.00  0.00           H  
ATOM    404  HD2 PHE A  23      -5.227   5.646   3.946  1.00  0.00           H  
ATOM    405  HE1 PHE A  23      -8.544   9.254   3.182  1.00  0.00           H  
ATOM    406  HE2 PHE A  23      -7.437   5.556   5.067  1.00  0.00           H  
ATOM    407  HZ  PHE A  23      -9.096   7.359   4.685  1.00  0.00           H  
ATOM    408  N   VAL A  24      -5.586   9.228  -0.657  1.00  0.00           N  
ATOM    409  CA  VAL A  24      -5.785  10.607  -1.188  1.00  0.00           C  
ATOM    410  C   VAL A  24      -6.666  11.414  -0.231  1.00  0.00           C  
ATOM    411  O   VAL A  24      -7.828  11.103  -0.030  1.00  0.00           O  
ATOM    412  CB  VAL A  24      -6.484  10.423  -2.533  1.00  0.00           C  
ATOM    413  CG1 VAL A  24      -6.395  11.723  -3.334  1.00  0.00           C  
ATOM    414  CG2 VAL A  24      -5.804   9.296  -3.313  1.00  0.00           C  
ATOM    415  H   VAL A  24      -6.164   8.496  -0.964  1.00  0.00           H  
ATOM    416  HA  VAL A  24      -4.835  11.096  -1.330  1.00  0.00           H  
ATOM    417  HB  VAL A  24      -7.522  10.175  -2.366  1.00  0.00           H  
ATOM    418 HG11 VAL A  24      -6.012  12.510  -2.703  1.00  0.00           H  
ATOM    419 HG12 VAL A  24      -7.378  11.995  -3.691  1.00  0.00           H  
ATOM    420 HG13 VAL A  24      -5.734  11.583  -4.176  1.00  0.00           H  
ATOM    421 HG21 VAL A  24      -5.627   9.618  -4.329  1.00  0.00           H  
ATOM    422 HG22 VAL A  24      -6.442   8.424  -3.317  1.00  0.00           H  
ATOM    423 HG23 VAL A  24      -4.863   9.051  -2.844  1.00  0.00           H  
ATOM    424  N   VAL A  25      -6.122  12.444   0.360  1.00  0.00           N  
ATOM    425  CA  VAL A  25      -6.919  13.278   1.306  1.00  0.00           C  
ATOM    426  C   VAL A  25      -7.799  14.261   0.530  1.00  0.00           C  
ATOM    427  O   VAL A  25      -9.010  14.232   0.631  1.00  0.00           O  
ATOM    428  CB  VAL A  25      -5.882  14.028   2.143  1.00  0.00           C  
ATOM    429  CG1 VAL A  25      -6.589  15.039   3.047  1.00  0.00           C  
ATOM    430  CG2 VAL A  25      -5.107  13.030   3.005  1.00  0.00           C  
ATOM    431  H   VAL A  25      -5.185  12.671   0.181  1.00  0.00           H  
ATOM    432  HA  VAL A  25      -7.524  12.652   1.943  1.00  0.00           H  
ATOM    433  HB  VAL A  25      -5.199  14.548   1.487  1.00  0.00           H  
ATOM    434 HG11 VAL A  25      -6.175  14.982   4.043  1.00  0.00           H  
ATOM    435 HG12 VAL A  25      -7.645  14.813   3.083  1.00  0.00           H  
ATOM    436 HG13 VAL A  25      -6.447  16.035   2.655  1.00  0.00           H  
ATOM    437 HG21 VAL A  25      -5.227  12.036   2.601  1.00  0.00           H  
ATOM    438 HG22 VAL A  25      -5.487  13.055   4.016  1.00  0.00           H  
ATOM    439 HG23 VAL A  25      -4.060  13.294   3.007  1.00  0.00           H  
ATOM    440  N   ALA A  26      -7.203  15.128  -0.248  1.00  0.00           N  
ATOM    441  CA  ALA A  26      -8.015  16.104  -1.034  1.00  0.00           C  
ATOM    442  C   ALA A  26      -9.222  15.389  -1.639  1.00  0.00           C  
ATOM    443  O   ALA A  26     -10.303  15.935  -1.735  1.00  0.00           O  
ATOM    444  CB  ALA A  26      -7.078  16.606  -2.132  1.00  0.00           C  
ATOM    445  H   ALA A  26      -6.226  15.132  -0.318  1.00  0.00           H  
ATOM    446  HA  ALA A  26      -8.331  16.924  -0.409  1.00  0.00           H  
ATOM    447  HB1 ALA A  26      -7.434  17.557  -2.501  1.00  0.00           H  
ATOM    448  HB2 ALA A  26      -7.057  15.892  -2.941  1.00  0.00           H  
ATOM    449  HB3 ALA A  26      -6.083  16.726  -1.730  1.00  0.00           H  
ATOM    450  N   GLU A  27      -9.043  14.158  -2.030  1.00  0.00           N  
ATOM    451  CA  GLU A  27     -10.168  13.379  -2.614  1.00  0.00           C  
ATOM    452  C   GLU A  27     -10.302  12.055  -1.861  1.00  0.00           C  
ATOM    453  O   GLU A  27      -9.620  11.095  -2.159  1.00  0.00           O  
ATOM    454  CB  GLU A  27      -9.776  13.138  -4.072  1.00  0.00           C  
ATOM    455  CG  GLU A  27     -10.841  13.735  -4.993  1.00  0.00           C  
ATOM    456  CD  GLU A  27     -11.075  12.797  -6.179  1.00  0.00           C  
ATOM    457  OE1 GLU A  27     -10.731  11.633  -6.064  1.00  0.00           O  
ATOM    458  OE2 GLU A  27     -11.594  13.260  -7.181  1.00  0.00           O  
ATOM    459  H   GLU A  27      -8.162  13.740  -1.929  1.00  0.00           H  
ATOM    460  HA  GLU A  27     -11.088  13.942  -2.562  1.00  0.00           H  
ATOM    461  HB2 GLU A  27      -8.822  13.606  -4.270  1.00  0.00           H  
ATOM    462  HB3 GLU A  27      -9.700  12.076  -4.253  1.00  0.00           H  
ATOM    463  HG2 GLU A  27     -11.763  13.859  -4.445  1.00  0.00           H  
ATOM    464  HG3 GLU A  27     -10.506  14.695  -5.358  1.00  0.00           H  
ATOM    465  N   GLN A  28     -11.161  12.009  -0.876  1.00  0.00           N  
ATOM    466  CA  GLN A  28     -11.340  10.759  -0.074  1.00  0.00           C  
ATOM    467  C   GLN A  28     -11.196   9.512  -0.951  1.00  0.00           C  
ATOM    468  O   GLN A  28     -12.154   9.027  -1.520  1.00  0.00           O  
ATOM    469  CB  GLN A  28     -12.758  10.852   0.489  1.00  0.00           C  
ATOM    470  CG  GLN A  28     -12.799  10.213   1.878  1.00  0.00           C  
ATOM    471  CD  GLN A  28     -12.939  11.306   2.940  1.00  0.00           C  
ATOM    472  OE1 GLN A  28     -13.855  12.101   2.893  1.00  0.00           O  
ATOM    473  NE2 GLN A  28     -12.061  11.377   3.903  1.00  0.00           N  
ATOM    474  H   GLN A  28     -11.685  12.806  -0.652  1.00  0.00           H  
ATOM    475  HA  GLN A  28     -10.628  10.730   0.736  1.00  0.00           H  
ATOM    476  HB2 GLN A  28     -13.048  11.891   0.561  1.00  0.00           H  
ATOM    477  HB3 GLN A  28     -13.441  10.331  -0.165  1.00  0.00           H  
ATOM    478  HG2 GLN A  28     -13.642   9.540   1.940  1.00  0.00           H  
ATOM    479  HG3 GLN A  28     -11.886   9.663   2.049  1.00  0.00           H  
ATOM    480 HE21 GLN A  28     -11.321  10.736   3.941  1.00  0.00           H  
ATOM    481 HE22 GLN A  28     -12.141  12.074   4.588  1.00  0.00           H  
ATOM    482  N   THR A  29     -10.005   8.987  -1.060  1.00  0.00           N  
ATOM    483  CA  THR A  29      -9.804   7.768  -1.897  1.00  0.00           C  
ATOM    484  C   THR A  29      -8.650   6.929  -1.340  1.00  0.00           C  
ATOM    485  O   THR A  29      -7.541   6.989  -1.834  1.00  0.00           O  
ATOM    486  CB  THR A  29      -9.469   8.291  -3.294  1.00  0.00           C  
ATOM    487  OG1 THR A  29     -10.646   8.813  -3.897  1.00  0.00           O  
ATOM    488  CG2 THR A  29      -8.919   7.152  -4.151  1.00  0.00           C  
ATOM    489  H   THR A  29      -9.243   9.395  -0.590  1.00  0.00           H  
ATOM    490  HA  THR A  29     -10.711   7.183  -1.931  1.00  0.00           H  
ATOM    491  HB  THR A  29      -8.728   9.070  -3.220  1.00  0.00           H  
ATOM    492  HG1 THR A  29     -10.557   9.767  -3.946  1.00  0.00           H  
ATOM    493 HG21 THR A  29      -7.854   7.280  -4.279  1.00  0.00           H  
ATOM    494 HG22 THR A  29      -9.402   7.161  -5.116  1.00  0.00           H  
ATOM    495 HG23 THR A  29      -9.111   6.208  -3.661  1.00  0.00           H  
ATOM    496  N   PRO A  30      -8.956   6.175  -0.319  1.00  0.00           N  
ATOM    497  CA  PRO A  30      -7.939   5.310   0.326  1.00  0.00           C  
ATOM    498  C   PRO A  30      -7.690   4.049  -0.509  1.00  0.00           C  
ATOM    499  O   PRO A  30      -8.331   3.034  -0.323  1.00  0.00           O  
ATOM    500  CB  PRO A  30      -8.576   4.950   1.663  1.00  0.00           C  
ATOM    501  CG  PRO A  30     -10.053   5.076   1.446  1.00  0.00           C  
ATOM    502  CD  PRO A  30     -10.267   6.064   0.327  1.00  0.00           C  
ATOM    503  HA  PRO A  30      -7.021   5.851   0.487  1.00  0.00           H  
ATOM    504  HB2 PRO A  30      -8.319   3.936   1.938  1.00  0.00           H  
ATOM    505  HB3 PRO A  30      -8.256   5.639   2.429  1.00  0.00           H  
ATOM    506  HG2 PRO A  30     -10.465   4.115   1.174  1.00  0.00           H  
ATOM    507  HG3 PRO A  30     -10.526   5.439   2.345  1.00  0.00           H  
ATOM    508  HD2 PRO A  30     -11.005   5.690  -0.370  1.00  0.00           H  
ATOM    509  HD3 PRO A  30     -10.570   7.023   0.720  1.00  0.00           H  
ATOM    510  N   SER A  31      -6.758   4.100  -1.422  1.00  0.00           N  
ATOM    511  CA  SER A  31      -6.466   2.899  -2.256  1.00  0.00           C  
ATOM    512  C   SER A  31      -5.370   2.061  -1.593  1.00  0.00           C  
ATOM    513  O   SER A  31      -4.301   2.551  -1.292  1.00  0.00           O  
ATOM    514  CB  SER A  31      -5.984   3.453  -3.597  1.00  0.00           C  
ATOM    515  OG  SER A  31      -4.591   3.725  -3.517  1.00  0.00           O  
ATOM    516  H   SER A  31      -6.246   4.924  -1.554  1.00  0.00           H  
ATOM    517  HA  SER A  31      -7.360   2.311  -2.398  1.00  0.00           H  
ATOM    518  HB2 SER A  31      -6.160   2.727  -4.373  1.00  0.00           H  
ATOM    519  HB3 SER A  31      -6.527   4.360  -3.825  1.00  0.00           H  
ATOM    520  HG  SER A  31      -4.447   4.319  -2.776  1.00  0.00           H  
ATOM    521  N   CYS A  32      -5.628   0.804  -1.355  1.00  0.00           N  
ATOM    522  CA  CYS A  32      -4.596  -0.054  -0.701  1.00  0.00           C  
ATOM    523  C   CYS A  32      -4.122  -1.154  -1.654  1.00  0.00           C  
ATOM    524  O   CYS A  32      -4.846  -2.083  -1.957  1.00  0.00           O  
ATOM    525  CB  CYS A  32      -5.301  -0.664   0.510  1.00  0.00           C  
ATOM    526  SG  CYS A  32      -6.759  -1.584  -0.040  1.00  0.00           S  
ATOM    527  H   CYS A  32      -6.499   0.425  -1.599  1.00  0.00           H  
ATOM    528  HA  CYS A  32      -3.763   0.546  -0.375  1.00  0.00           H  
ATOM    529  HB2 CYS A  32      -4.625  -1.335   1.019  1.00  0.00           H  
ATOM    530  HB3 CYS A  32      -5.605   0.122   1.185  1.00  0.00           H  
ATOM    531  N   VAL A  33      -2.905  -1.064  -2.118  1.00  0.00           N  
ATOM    532  CA  VAL A  33      -2.377  -2.109  -3.041  1.00  0.00           C  
ATOM    533  C   VAL A  33      -1.349  -2.976  -2.309  1.00  0.00           C  
ATOM    534  O   VAL A  33      -0.855  -2.613  -1.259  1.00  0.00           O  
ATOM    535  CB  VAL A  33      -1.715  -1.338  -4.184  1.00  0.00           C  
ATOM    536  CG1 VAL A  33      -1.145  -2.326  -5.202  1.00  0.00           C  
ATOM    537  CG2 VAL A  33      -2.756  -0.447  -4.867  1.00  0.00           C  
ATOM    538  H   VAL A  33      -2.336  -0.310  -1.856  1.00  0.00           H  
ATOM    539  HA  VAL A  33      -3.181  -2.717  -3.423  1.00  0.00           H  
ATOM    540  HB  VAL A  33      -0.917  -0.726  -3.789  1.00  0.00           H  
ATOM    541 HG11 VAL A  33      -0.282  -2.820  -4.780  1.00  0.00           H  
ATOM    542 HG12 VAL A  33      -0.853  -1.794  -6.095  1.00  0.00           H  
ATOM    543 HG13 VAL A  33      -1.895  -3.061  -5.450  1.00  0.00           H  
ATOM    544 HG21 VAL A  33      -2.473   0.589  -4.753  1.00  0.00           H  
ATOM    545 HG22 VAL A  33      -3.722  -0.610  -4.413  1.00  0.00           H  
ATOM    546 HG23 VAL A  33      -2.805  -0.693  -5.917  1.00  0.00           H  
ATOM    547  N   CYS A  34      -1.023  -4.118  -2.847  1.00  0.00           N  
ATOM    548  CA  CYS A  34      -0.028  -5.002  -2.171  1.00  0.00           C  
ATOM    549  C   CYS A  34       1.084  -5.396  -3.145  1.00  0.00           C  
ATOM    550  O   CYS A  34       0.934  -5.298  -4.347  1.00  0.00           O  
ATOM    551  CB  CYS A  34      -0.824  -6.237  -1.739  1.00  0.00           C  
ATOM    552  SG  CYS A  34      -2.365  -5.721  -0.942  1.00  0.00           S  
ATOM    553  H   CYS A  34      -1.432  -4.397  -3.693  1.00  0.00           H  
ATOM    554  HA  CYS A  34       0.385  -4.510  -1.304  1.00  0.00           H  
ATOM    555  HB2 CYS A  34      -1.051  -6.838  -2.607  1.00  0.00           H  
ATOM    556  HB3 CYS A  34      -0.235  -6.818  -1.044  1.00  0.00           H  
ATOM    557  N   ASP A  35       2.200  -5.847  -2.636  1.00  0.00           N  
ATOM    558  CA  ASP A  35       3.318  -6.251  -3.537  1.00  0.00           C  
ATOM    559  C   ASP A  35       2.816  -7.250  -4.583  1.00  0.00           C  
ATOM    560  O   ASP A  35       2.206  -8.249  -4.257  1.00  0.00           O  
ATOM    561  CB  ASP A  35       4.350  -6.908  -2.619  1.00  0.00           C  
ATOM    562  CG  ASP A  35       5.425  -5.887  -2.244  1.00  0.00           C  
ATOM    563  OD1 ASP A  35       5.129  -5.005  -1.456  1.00  0.00           O  
ATOM    564  OD2 ASP A  35       6.529  -6.005  -2.753  1.00  0.00           O  
ATOM    565  H   ASP A  35       2.302  -5.922  -1.664  1.00  0.00           H  
ATOM    566  HA  ASP A  35       3.748  -5.386  -4.017  1.00  0.00           H  
ATOM    567  HB2 ASP A  35       3.860  -7.261  -1.724  1.00  0.00           H  
ATOM    568  HB3 ASP A  35       4.809  -7.740  -3.131  1.00  0.00           H  
ATOM    569  N   GLU A  36       3.063  -6.989  -5.837  1.00  0.00           N  
ATOM    570  CA  GLU A  36       2.596  -7.925  -6.900  1.00  0.00           C  
ATOM    571  C   GLU A  36       3.022  -9.358  -6.571  1.00  0.00           C  
ATOM    572  O   GLU A  36       2.258 -10.291  -6.716  1.00  0.00           O  
ATOM    573  CB  GLU A  36       3.280  -7.442  -8.180  1.00  0.00           C  
ATOM    574  CG  GLU A  36       4.798  -7.546  -8.019  1.00  0.00           C  
ATOM    575  CD  GLU A  36       5.486  -6.757  -9.136  1.00  0.00           C  
ATOM    576  OE1 GLU A  36       4.791  -6.054  -9.850  1.00  0.00           O  
ATOM    577  OE2 GLU A  36       6.694  -6.872  -9.256  1.00  0.00           O  
ATOM    578  H   GLU A  36       3.555  -6.176  -6.080  1.00  0.00           H  
ATOM    579  HA  GLU A  36       1.526  -7.864  -7.010  1.00  0.00           H  
ATOM    580  HB2 GLU A  36       2.963  -8.056  -9.011  1.00  0.00           H  
ATOM    581  HB3 GLU A  36       3.010  -6.414  -8.368  1.00  0.00           H  
ATOM    582  HG2 GLU A  36       5.086  -7.141  -7.059  1.00  0.00           H  
ATOM    583  HG3 GLU A  36       5.096  -8.582  -8.076  1.00  0.00           H  
ATOM    584  N   GLY A  37       4.238  -9.541  -6.129  1.00  0.00           N  
ATOM    585  CA  GLY A  37       4.709 -10.914  -5.793  1.00  0.00           C  
ATOM    586  C   GLY A  37       4.387 -11.224  -4.330  1.00  0.00           C  
ATOM    587  O   GLY A  37       5.189 -11.791  -3.616  1.00  0.00           O  
ATOM    588  H   GLY A  37       4.839  -8.775  -6.020  1.00  0.00           H  
ATOM    589  HA2 GLY A  37       4.213 -11.631  -6.432  1.00  0.00           H  
ATOM    590  HA3 GLY A  37       5.776 -10.976  -5.944  1.00  0.00           H  
ATOM    591  N   TYR A  38       3.219 -10.856  -3.879  1.00  0.00           N  
ATOM    592  CA  TYR A  38       2.849 -11.131  -2.460  1.00  0.00           C  
ATOM    593  C   TYR A  38       1.694 -12.141  -2.398  1.00  0.00           C  
ATOM    594  O   TYR A  38       1.102 -12.483  -3.401  1.00  0.00           O  
ATOM    595  CB  TYR A  38       2.444  -9.764  -1.881  1.00  0.00           C  
ATOM    596  CG  TYR A  38       0.946  -9.552  -1.980  1.00  0.00           C  
ATOM    597  CD1 TYR A  38       0.300  -9.640  -3.221  1.00  0.00           C  
ATOM    598  CD2 TYR A  38       0.207  -9.268  -0.826  1.00  0.00           C  
ATOM    599  CE1 TYR A  38      -1.082  -9.443  -3.306  1.00  0.00           C  
ATOM    600  CE2 TYR A  38      -1.178  -9.072  -0.911  1.00  0.00           C  
ATOM    601  CZ  TYR A  38      -1.821  -9.159  -2.151  1.00  0.00           C  
ATOM    602  OH  TYR A  38      -3.185  -8.963  -2.235  1.00  0.00           O  
ATOM    603  H   TYR A  38       2.587 -10.400  -4.472  1.00  0.00           H  
ATOM    604  HA  TYR A  38       3.703 -11.514  -1.923  1.00  0.00           H  
ATOM    605  HB2 TYR A  38       2.740  -9.716  -0.844  1.00  0.00           H  
ATOM    606  HB3 TYR A  38       2.950  -8.983  -2.430  1.00  0.00           H  
ATOM    607  HD1 TYR A  38       0.868  -9.860  -4.112  1.00  0.00           H  
ATOM    608  HD2 TYR A  38       0.702  -9.202   0.130  1.00  0.00           H  
ATOM    609  HE1 TYR A  38      -1.580  -9.510  -4.261  1.00  0.00           H  
ATOM    610  HE2 TYR A  38      -1.748  -8.852  -0.022  1.00  0.00           H  
ATOM    611  HH  TYR A  38      -3.397  -8.741  -3.145  1.00  0.00           H  
ATOM    612  N   ILE A  39       1.374 -12.617  -1.226  1.00  0.00           N  
ATOM    613  CA  ILE A  39       0.260 -13.599  -1.097  1.00  0.00           C  
ATOM    614  C   ILE A  39      -0.412 -13.458   0.271  1.00  0.00           C  
ATOM    615  O   ILE A  39       0.236 -13.494   1.298  1.00  0.00           O  
ATOM    616  CB  ILE A  39       0.921 -14.970  -1.232  1.00  0.00           C  
ATOM    617  CG1 ILE A  39       1.280 -15.222  -2.698  1.00  0.00           C  
ATOM    618  CG2 ILE A  39      -0.046 -16.053  -0.752  1.00  0.00           C  
ATOM    619  CD1 ILE A  39       2.061 -16.531  -2.815  1.00  0.00           C  
ATOM    620  H   ILE A  39       1.865 -12.326  -0.428  1.00  0.00           H  
ATOM    621  HA  ILE A  39      -0.460 -13.458  -1.888  1.00  0.00           H  
ATOM    622  HB  ILE A  39       1.819 -14.997  -0.630  1.00  0.00           H  
ATOM    623 HG12 ILE A  39       0.373 -15.288  -3.283  1.00  0.00           H  
ATOM    624 HG13 ILE A  39       1.887 -14.408  -3.065  1.00  0.00           H  
ATOM    625 HG21 ILE A  39      -1.051 -15.795  -1.053  1.00  0.00           H  
ATOM    626 HG22 ILE A  39      -0.001 -16.125   0.325  1.00  0.00           H  
ATOM    627 HG23 ILE A  39       0.229 -17.001  -1.188  1.00  0.00           H  
ATOM    628 HD11 ILE A  39       1.693 -17.236  -2.085  1.00  0.00           H  
ATOM    629 HD12 ILE A  39       3.109 -16.342  -2.637  1.00  0.00           H  
ATOM    630 HD13 ILE A  39       1.932 -16.940  -3.806  1.00  0.00           H  
ATOM    631  N   GLY A  40      -1.707 -13.299   0.294  1.00  0.00           N  
ATOM    632  CA  GLY A  40      -2.416 -13.155   1.597  1.00  0.00           C  
ATOM    633  C   GLY A  40      -3.279 -11.893   1.574  1.00  0.00           C  
ATOM    634  O   GLY A  40      -2.914 -10.890   0.995  1.00  0.00           O  
ATOM    635  H   GLY A  40      -2.213 -13.272  -0.545  1.00  0.00           H  
ATOM    636  HA2 GLY A  40      -3.044 -14.020   1.761  1.00  0.00           H  
ATOM    637  HA3 GLY A  40      -1.693 -13.078   2.394  1.00  0.00           H  
ATOM    638  N   ALA A  41      -4.424 -11.936   2.199  1.00  0.00           N  
ATOM    639  CA  ALA A  41      -5.312 -10.738   2.212  1.00  0.00           C  
ATOM    640  C   ALA A  41      -4.624  -9.574   2.931  1.00  0.00           C  
ATOM    641  O   ALA A  41      -4.748  -8.430   2.540  1.00  0.00           O  
ATOM    642  CB  ALA A  41      -6.559 -11.180   2.979  1.00  0.00           C  
ATOM    643  H   ALA A  41      -4.700 -12.756   2.659  1.00  0.00           H  
ATOM    644  HA  ALA A  41      -5.579 -10.455   1.207  1.00  0.00           H  
ATOM    645  HB1 ALA A  41      -6.283 -11.910   3.725  1.00  0.00           H  
ATOM    646  HB2 ALA A  41      -7.268 -11.618   2.291  1.00  0.00           H  
ATOM    647  HB3 ALA A  41      -7.007 -10.324   3.462  1.00  0.00           H  
ATOM    648  N   ARG A  42      -3.899  -9.855   3.980  1.00  0.00           N  
ATOM    649  CA  ARG A  42      -3.205  -8.763   4.719  1.00  0.00           C  
ATOM    650  C   ARG A  42      -1.738  -8.683   4.291  1.00  0.00           C  
ATOM    651  O   ARG A  42      -0.929  -8.037   4.928  1.00  0.00           O  
ATOM    652  CB  ARG A  42      -3.312  -9.151   6.195  1.00  0.00           C  
ATOM    653  CG  ARG A  42      -4.754  -8.968   6.667  1.00  0.00           C  
ATOM    654  CD  ARG A  42      -4.819  -9.133   8.187  1.00  0.00           C  
ATOM    655  NE  ARG A  42      -6.072  -9.897   8.437  1.00  0.00           N  
ATOM    656  CZ  ARG A  42      -6.070 -10.898   9.275  1.00  0.00           C  
ATOM    657  NH1 ARG A  42      -5.691 -12.081   8.876  1.00  0.00           N  
ATOM    658  NH2 ARG A  42      -6.445 -10.714  10.511  1.00  0.00           N  
ATOM    659  H   ARG A  42      -3.811 -10.784   4.279  1.00  0.00           H  
ATOM    660  HA  ARG A  42      -3.700  -7.820   4.550  1.00  0.00           H  
ATOM    661  HB2 ARG A  42      -3.019 -10.184   6.317  1.00  0.00           H  
ATOM    662  HB3 ARG A  42      -2.661  -8.520   6.781  1.00  0.00           H  
ATOM    663  HG2 ARG A  42      -5.100  -7.981   6.396  1.00  0.00           H  
ATOM    664  HG3 ARG A  42      -5.384  -9.711   6.200  1.00  0.00           H  
ATOM    665  HD2 ARG A  42      -3.960  -9.687   8.541  1.00  0.00           H  
ATOM    666  HD3 ARG A  42      -4.872  -8.170   8.669  1.00  0.00           H  
ATOM    667  HE  ARG A  42      -6.899  -9.649   7.973  1.00  0.00           H  
ATOM    668 HH11 ARG A  42      -5.405 -12.221   7.928  1.00  0.00           H  
ATOM    669 HH12 ARG A  42      -5.690 -12.849   9.517  1.00  0.00           H  
ATOM    670 HH21 ARG A  42      -6.735  -9.807  10.816  1.00  0.00           H  
ATOM    671 HH22 ARG A  42      -6.444 -11.480  11.153  1.00  0.00           H  
ATOM    672  N   CYS A  43      -1.389  -9.332   3.214  1.00  0.00           N  
ATOM    673  CA  CYS A  43       0.026  -9.291   2.747  1.00  0.00           C  
ATOM    674  C   CYS A  43       0.955  -9.865   3.821  1.00  0.00           C  
ATOM    675  O   CYS A  43       1.851  -9.199   4.299  1.00  0.00           O  
ATOM    676  CB  CYS A  43       0.328  -7.808   2.517  1.00  0.00           C  
ATOM    677  SG  CYS A  43      -1.021  -7.052   1.575  1.00  0.00           S  
ATOM    678  H   CYS A  43      -2.056  -9.846   2.714  1.00  0.00           H  
ATOM    679  HA  CYS A  43       0.134  -9.837   1.823  1.00  0.00           H  
ATOM    680  HB2 CYS A  43       0.424  -7.310   3.469  1.00  0.00           H  
ATOM    681  HB3 CYS A  43       1.250  -7.711   1.965  1.00  0.00           H  
ATOM    682  N   GLU A  44       0.743 -11.094   4.207  1.00  0.00           N  
ATOM    683  CA  GLU A  44       1.613 -11.707   5.252  1.00  0.00           C  
ATOM    684  C   GLU A  44       2.539 -12.754   4.626  1.00  0.00           C  
ATOM    685  O   GLU A  44       3.644 -12.970   5.081  1.00  0.00           O  
ATOM    686  CB  GLU A  44       0.644 -12.369   6.233  1.00  0.00           C  
ATOM    687  CG  GLU A  44      -0.126 -13.481   5.519  1.00  0.00           C  
ATOM    688  CD  GLU A  44      -0.908 -14.302   6.546  1.00  0.00           C  
ATOM    689  OE1 GLU A  44      -0.368 -14.551   7.612  1.00  0.00           O  
ATOM    690  OE2 GLU A  44      -2.033 -14.669   6.249  1.00  0.00           O  
ATOM    691  H   GLU A  44       0.013 -11.613   3.809  1.00  0.00           H  
ATOM    692  HA  GLU A  44       2.188 -10.949   5.757  1.00  0.00           H  
ATOM    693  HB2 GLU A  44       1.201 -12.788   7.060  1.00  0.00           H  
ATOM    694  HB3 GLU A  44      -0.052 -11.633   6.605  1.00  0.00           H  
ATOM    695  HG2 GLU A  44      -0.812 -13.045   4.808  1.00  0.00           H  
ATOM    696  HG3 GLU A  44       0.569 -14.125   5.001  1.00  0.00           H  
ATOM    697  N   ARG A  45       2.097 -13.405   3.585  1.00  0.00           N  
ATOM    698  CA  ARG A  45       2.952 -14.438   2.933  1.00  0.00           C  
ATOM    699  C   ARG A  45       3.639 -13.853   1.696  1.00  0.00           C  
ATOM    700  O   ARG A  45       3.223 -12.847   1.160  1.00  0.00           O  
ATOM    701  CB  ARG A  45       1.988 -15.555   2.533  1.00  0.00           C  
ATOM    702  CG  ARG A  45       1.917 -16.593   3.654  1.00  0.00           C  
ATOM    703  CD  ARG A  45       0.817 -17.609   3.339  1.00  0.00           C  
ATOM    704  NE  ARG A  45       1.447 -18.578   2.401  1.00  0.00           N  
ATOM    705  CZ  ARG A  45       1.087 -18.599   1.146  1.00  0.00           C  
ATOM    706  NH1 ARG A  45      -0.180 -18.600   0.830  1.00  0.00           N  
ATOM    707  NH2 ARG A  45       1.994 -18.621   0.208  1.00  0.00           N  
ATOM    708  H   ARG A  45       1.202 -13.217   3.233  1.00  0.00           H  
ATOM    709  HA  ARG A  45       3.684 -14.815   3.630  1.00  0.00           H  
ATOM    710  HB2 ARG A  45       1.006 -15.139   2.363  1.00  0.00           H  
ATOM    711  HB3 ARG A  45       2.341 -16.027   1.629  1.00  0.00           H  
ATOM    712  HG2 ARG A  45       2.867 -17.102   3.733  1.00  0.00           H  
ATOM    713  HG3 ARG A  45       1.693 -16.100   4.588  1.00  0.00           H  
ATOM    714  HD2 ARG A  45       0.498 -18.109   4.244  1.00  0.00           H  
ATOM    715  HD3 ARG A  45      -0.019 -17.123   2.862  1.00  0.00           H  
ATOM    716  HE  ARG A  45       2.132 -19.200   2.725  1.00  0.00           H  
ATOM    717 HH11 ARG A  45      -0.873 -18.584   1.550  1.00  0.00           H  
ATOM    718 HH12 ARG A  45      -0.455 -18.616  -0.131  1.00  0.00           H  
ATOM    719 HH21 ARG A  45       2.964 -18.621   0.449  1.00  0.00           H  
ATOM    720 HH22 ARG A  45       1.717 -18.637  -0.754  1.00  0.00           H  
ATOM    721  N   VAL A  46       4.691 -14.478   1.241  1.00  0.00           N  
ATOM    722  CA  VAL A  46       5.405 -13.958   0.039  1.00  0.00           C  
ATOM    723  C   VAL A  46       5.461 -15.034  -1.049  1.00  0.00           C  
ATOM    724  O   VAL A  46       5.545 -16.212  -0.767  1.00  0.00           O  
ATOM    725  CB  VAL A  46       6.812 -13.621   0.532  1.00  0.00           C  
ATOM    726  CG1 VAL A  46       7.412 -14.837   1.241  1.00  0.00           C  
ATOM    727  CG2 VAL A  46       7.692 -13.243  -0.662  1.00  0.00           C  
ATOM    728  H   VAL A  46       5.011 -15.289   1.688  1.00  0.00           H  
ATOM    729  HA  VAL A  46       4.921 -13.069  -0.332  1.00  0.00           H  
ATOM    730  HB  VAL A  46       6.762 -12.791   1.222  1.00  0.00           H  
ATOM    731 HG11 VAL A  46       7.416 -14.665   2.308  1.00  0.00           H  
ATOM    732 HG12 VAL A  46       8.424 -14.990   0.897  1.00  0.00           H  
ATOM    733 HG13 VAL A  46       6.819 -15.711   1.019  1.00  0.00           H  
ATOM    734 HG21 VAL A  46       8.224 -14.116  -1.007  1.00  0.00           H  
ATOM    735 HG22 VAL A  46       8.401 -12.485  -0.360  1.00  0.00           H  
ATOM    736 HG23 VAL A  46       7.073 -12.859  -1.458  1.00  0.00           H  
ATOM    737  N   ASP A  47       5.413 -14.637  -2.291  1.00  0.00           N  
ATOM    738  CA  ASP A  47       5.462 -15.637  -3.398  1.00  0.00           C  
ATOM    739  C   ASP A  47       6.911 -15.880  -3.828  1.00  0.00           C  
ATOM    740  O   ASP A  47       7.455 -16.949  -3.635  1.00  0.00           O  
ATOM    741  CB  ASP A  47       4.663 -15.005  -4.537  1.00  0.00           C  
ATOM    742  CG  ASP A  47       4.672 -15.941  -5.748  1.00  0.00           C  
ATOM    743  OD1 ASP A  47       5.178 -17.043  -5.616  1.00  0.00           O  
ATOM    744  OD2 ASP A  47       4.173 -15.539  -6.786  1.00  0.00           O  
ATOM    745  H   ASP A  47       5.344 -13.681  -2.499  1.00  0.00           H  
ATOM    746  HA  ASP A  47       4.999 -16.561  -3.090  1.00  0.00           H  
ATOM    747  HB2 ASP A  47       3.644 -14.843  -4.215  1.00  0.00           H  
ATOM    748  HB3 ASP A  47       5.108 -14.062  -4.811  1.00  0.00           H  
ATOM    749  N   LEU A  48       7.541 -14.897  -4.411  1.00  0.00           N  
ATOM    750  CA  LEU A  48       8.954 -15.074  -4.853  1.00  0.00           C  
ATOM    751  C   LEU A  48       9.878 -14.155  -4.051  1.00  0.00           C  
ATOM    752  O   LEU A  48      10.021 -12.987  -4.351  1.00  0.00           O  
ATOM    753  CB  LEU A  48       8.958 -14.682  -6.332  1.00  0.00           C  
ATOM    754  CG  LEU A  48       8.290 -15.786  -7.154  1.00  0.00           C  
ATOM    755  CD1 LEU A  48       7.269 -15.164  -8.110  1.00  0.00           C  
ATOM    756  CD2 LEU A  48       9.352 -16.533  -7.963  1.00  0.00           C  
ATOM    757  H   LEU A  48       7.084 -14.042  -4.558  1.00  0.00           H  
ATOM    758  HA  LEU A  48       9.257 -16.104  -4.745  1.00  0.00           H  
ATOM    759  HB2 LEU A  48       8.415 -13.757  -6.460  1.00  0.00           H  
ATOM    760  HB3 LEU A  48       9.976 -14.553  -6.667  1.00  0.00           H  
ATOM    761  HG  LEU A  48       7.788 -16.476  -6.491  1.00  0.00           H  
ATOM    762 HD11 LEU A  48       7.778 -14.511  -8.804  1.00  0.00           H  
ATOM    763 HD12 LEU A  48       6.546 -14.596  -7.545  1.00  0.00           H  
ATOM    764 HD13 LEU A  48       6.765 -15.947  -8.656  1.00  0.00           H  
ATOM    765 HD21 LEU A  48      10.302 -16.030  -7.862  1.00  0.00           H  
ATOM    766 HD22 LEU A  48       9.065 -16.553  -9.004  1.00  0.00           H  
ATOM    767 HD23 LEU A  48       9.440 -17.544  -7.594  1.00  0.00           H  
ATOM    768  N   PHE A  49      10.507 -14.675  -3.032  1.00  0.00           N  
ATOM    769  CA  PHE A  49      11.424 -13.832  -2.210  1.00  0.00           C  
ATOM    770  C   PHE A  49      12.273 -12.936  -3.115  1.00  0.00           C  
ATOM    771  O   PHE A  49      12.695 -11.865  -2.726  1.00  0.00           O  
ATOM    772  CB  PHE A  49      12.309 -14.827  -1.458  1.00  0.00           C  
ATOM    773  CG  PHE A  49      12.300 -14.497   0.015  1.00  0.00           C  
ATOM    774  CD1 PHE A  49      12.194 -13.166   0.434  1.00  0.00           C  
ATOM    775  CD2 PHE A  49      12.395 -15.523   0.962  1.00  0.00           C  
ATOM    776  CE1 PHE A  49      12.185 -12.860   1.800  1.00  0.00           C  
ATOM    777  CE2 PHE A  49      12.386 -15.219   2.328  1.00  0.00           C  
ATOM    778  CZ  PHE A  49      12.281 -13.887   2.747  1.00  0.00           C  
ATOM    779  H   PHE A  49      10.378 -15.620  -2.807  1.00  0.00           H  
ATOM    780  HA  PHE A  49      10.861 -13.237  -1.509  1.00  0.00           H  
ATOM    781  HB2 PHE A  49      11.931 -15.827  -1.606  1.00  0.00           H  
ATOM    782  HB3 PHE A  49      13.320 -14.764  -1.833  1.00  0.00           H  
ATOM    783  HD1 PHE A  49      12.120 -12.373  -0.296  1.00  0.00           H  
ATOM    784  HD2 PHE A  49      12.477 -16.551   0.639  1.00  0.00           H  
ATOM    785  HE1 PHE A  49      12.103 -11.833   2.124  1.00  0.00           H  
ATOM    786  HE2 PHE A  49      12.461 -16.010   3.059  1.00  0.00           H  
ATOM    787  HZ  PHE A  49      12.274 -13.652   3.802  1.00  0.00           H  
ATOM    788  N   TYR A  50      12.526 -13.365  -4.321  1.00  0.00           N  
ATOM    789  CA  TYR A  50      13.348 -12.538  -5.251  1.00  0.00           C  
ATOM    790  C   TYR A  50      12.456 -11.548  -6.005  1.00  0.00           C  
ATOM    791  O   TYR A  50      12.862 -10.406  -6.149  1.00  0.00           O  
ATOM    792  CB  TYR A  50      13.977 -13.540  -6.220  1.00  0.00           C  
ATOM    793  CG  TYR A  50      14.730 -12.796  -7.296  1.00  0.00           C  
ATOM    794  CD1 TYR A  50      15.974 -12.220  -7.010  1.00  0.00           C  
ATOM    795  CD2 TYR A  50      14.185 -12.683  -8.581  1.00  0.00           C  
ATOM    796  CE1 TYR A  50      16.672 -11.531  -8.008  1.00  0.00           C  
ATOM    797  CE2 TYR A  50      14.885 -11.993  -9.579  1.00  0.00           C  
ATOM    798  CZ  TYR A  50      16.128 -11.418  -9.293  1.00  0.00           C  
ATOM    799  OH  TYR A  50      16.818 -10.739 -10.277  1.00  0.00           O  
ATOM    800  OXT TYR A  50      11.383 -11.948  -6.426  1.00  0.00           O  
ATOM    801  H   TYR A  50      12.176 -14.231  -4.616  1.00  0.00           H  
ATOM    802  HA  TYR A  50      14.120 -12.015  -4.709  1.00  0.00           H  
ATOM    803  HB2 TYR A  50      14.657 -14.182  -5.682  1.00  0.00           H  
ATOM    804  HB3 TYR A  50      13.200 -14.138  -6.674  1.00  0.00           H  
ATOM    805  HD1 TYR A  50      16.394 -12.307  -6.020  1.00  0.00           H  
ATOM    806  HD2 TYR A  50      13.226 -13.127  -8.802  1.00  0.00           H  
ATOM    807  HE1 TYR A  50      17.633 -11.087  -7.787  1.00  0.00           H  
ATOM    808  HE2 TYR A  50      14.465 -11.906 -10.571  1.00  0.00           H  
ATOM    809  HH  TYR A  50      16.358  -9.913 -10.445  1.00  0.00           H  
TER     810      TYR A  50                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ARG A   1      -3.640  12.700 -13.754  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -3.045  14.061 -13.613  1.00  0.00           C  
ATOM      3  C   ARG A   1      -1.856  14.020 -12.649  1.00  0.00           C  
ATOM      4  O   ARG A   1      -1.990  14.291 -11.472  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -4.168  14.927 -13.044  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -4.913  15.615 -14.190  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -5.884  16.651 -13.617  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -5.062  17.876 -13.413  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -5.635  18.994 -13.061  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -6.491  19.570 -13.862  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -5.352  19.538 -11.909  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -3.116  12.164 -14.474  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -4.636  12.785 -14.041  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -3.582  12.200 -12.844  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -2.739  14.439 -14.575  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -4.855  14.305 -12.488  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -3.749  15.675 -12.388  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -4.202  16.106 -14.837  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -5.466  14.879 -14.753  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -6.683  16.843 -14.321  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -6.284  16.312 -12.675  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -4.091  17.841 -13.542  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -6.707  19.152 -14.744  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -6.930  20.426 -13.592  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -4.695  19.099 -11.296  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -5.790  20.396 -11.640  1.00  0.00           H  
ATOM     27  N   LYS A   2      -0.693  13.684 -13.139  1.00  0.00           N  
ATOM     28  CA  LYS A   2       0.502  13.628 -12.248  1.00  0.00           C  
ATOM     29  C   LYS A   2       0.193  12.792 -11.003  1.00  0.00           C  
ATOM     30  O   LYS A   2      -0.860  12.196 -10.889  1.00  0.00           O  
ATOM     31  CB  LYS A   2       0.779  15.082 -11.865  1.00  0.00           C  
ATOM     32  CG  LYS A   2       1.517  15.779 -13.008  1.00  0.00           C  
ATOM     33  CD  LYS A   2       0.883  17.147 -13.268  1.00  0.00           C  
ATOM     34  CE  LYS A   2       0.866  17.427 -14.772  1.00  0.00           C  
ATOM     35  NZ  LYS A   2       2.200  18.021 -15.067  1.00  0.00           N  
ATOM     36  H   LYS A   2      -0.606  13.470 -14.090  1.00  0.00           H  
ATOM     37  HA  LYS A   2       1.347  13.218 -12.777  1.00  0.00           H  
ATOM     38  HB2 LYS A   2      -0.156  15.588 -11.676  1.00  0.00           H  
ATOM     39  HB3 LYS A   2       1.389  15.109 -10.975  1.00  0.00           H  
ATOM     40  HG2 LYS A   2       2.556  15.908 -12.740  1.00  0.00           H  
ATOM     41  HG3 LYS A   2       1.448  15.177 -13.902  1.00  0.00           H  
ATOM     42  HD2 LYS A   2      -0.129  17.152 -12.887  1.00  0.00           H  
ATOM     43  HD3 LYS A   2       1.458  17.912 -12.768  1.00  0.00           H  
ATOM     44  HE2 LYS A   2       0.731  16.506 -15.322  1.00  0.00           H  
ATOM     45  HE3 LYS A   2       0.085  18.130 -15.016  1.00  0.00           H  
ATOM     46  HZ1 LYS A   2       2.872  17.264 -15.303  1.00  0.00           H  
ATOM     47  HZ2 LYS A   2       2.540  18.539 -14.231  1.00  0.00           H  
ATOM     48  HZ3 LYS A   2       2.118  18.673 -15.872  1.00  0.00           H  
ATOM     49  N   GLY A   3       1.103  12.742 -10.068  1.00  0.00           N  
ATOM     50  CA  GLY A   3       0.859  11.945  -8.833  1.00  0.00           C  
ATOM     51  C   GLY A   3       1.083  12.825  -7.602  1.00  0.00           C  
ATOM     52  O   GLY A   3       2.200  13.172  -7.271  1.00  0.00           O  
ATOM     53  H   GLY A   3       1.947  13.230 -10.180  1.00  0.00           H  
ATOM     54  HA2 GLY A   3      -0.158  11.579  -8.836  1.00  0.00           H  
ATOM     55  HA3 GLY A   3       1.543  11.110  -8.804  1.00  0.00           H  
ATOM     56  N   HIS A   4       0.031  13.187  -6.921  1.00  0.00           N  
ATOM     57  CA  HIS A   4       0.184  14.045  -5.711  1.00  0.00           C  
ATOM     58  C   HIS A   4      -0.720  13.538  -4.585  1.00  0.00           C  
ATOM     59  O   HIS A   4      -1.649  14.205  -4.173  1.00  0.00           O  
ATOM     60  CB  HIS A   4      -0.247  15.441  -6.158  1.00  0.00           C  
ATOM     61  CG  HIS A   4       0.909  16.133  -6.826  1.00  0.00           C  
ATOM     62  ND1 HIS A   4       2.136  16.291  -6.203  1.00  0.00           N  
ATOM     63  CD2 HIS A   4       1.039  16.714  -8.064  1.00  0.00           C  
ATOM     64  CE1 HIS A   4       2.945  16.943  -7.058  1.00  0.00           C  
ATOM     65  NE2 HIS A   4       2.327  17.224  -8.208  1.00  0.00           N  
ATOM     66  H   HIS A   4      -0.861  12.896  -7.205  1.00  0.00           H  
ATOM     67  HA  HIS A   4       1.213  14.062  -5.388  1.00  0.00           H  
ATOM     68  HB2 HIS A   4      -1.069  15.359  -6.854  1.00  0.00           H  
ATOM     69  HB3 HIS A   4      -0.560  16.014  -5.298  1.00  0.00           H  
ATOM     70  HD1 HIS A   4       2.372  15.984  -5.301  1.00  0.00           H  
ATOM     71  HD2 HIS A   4       0.262  16.766  -8.812  1.00  0.00           H  
ATOM     72  HE1 HIS A   4       3.969  17.206  -6.842  1.00  0.00           H  
ATOM     73  N   PHE A   5      -0.458  12.362  -4.084  1.00  0.00           N  
ATOM     74  CA  PHE A   5      -1.303  11.814  -2.985  1.00  0.00           C  
ATOM     75  C   PHE A   5      -0.489  11.711  -1.692  1.00  0.00           C  
ATOM     76  O   PHE A   5       0.433  12.469  -1.468  1.00  0.00           O  
ATOM     77  CB  PHE A   5      -1.725  10.425  -3.466  1.00  0.00           C  
ATOM     78  CG  PHE A   5      -2.327  10.532  -4.847  1.00  0.00           C  
ATOM     79  CD1 PHE A   5      -3.647  10.969  -5.003  1.00  0.00           C  
ATOM     80  CD2 PHE A   5      -1.564  10.193  -5.971  1.00  0.00           C  
ATOM     81  CE1 PHE A   5      -4.205  11.068  -6.283  1.00  0.00           C  
ATOM     82  CE2 PHE A   5      -2.123  10.292  -7.252  1.00  0.00           C  
ATOM     83  CZ  PHE A   5      -3.443  10.730  -7.408  1.00  0.00           C  
ATOM     84  H   PHE A   5       0.295  11.839  -4.431  1.00  0.00           H  
ATOM     85  HA  PHE A   5      -2.174  12.432  -2.835  1.00  0.00           H  
ATOM     86  HB2 PHE A   5      -0.861   9.778  -3.499  1.00  0.00           H  
ATOM     87  HB3 PHE A   5      -2.457  10.014  -2.786  1.00  0.00           H  
ATOM     88  HD1 PHE A   5      -4.236  11.230  -4.136  1.00  0.00           H  
ATOM     89  HD2 PHE A   5      -0.545   9.855  -5.851  1.00  0.00           H  
ATOM     90  HE1 PHE A   5      -5.224  11.406  -6.404  1.00  0.00           H  
ATOM     91  HE2 PHE A   5      -1.534  10.032  -8.119  1.00  0.00           H  
ATOM     92  HZ  PHE A   5      -3.873  10.807  -8.394  1.00  0.00           H  
ATOM     93  N   SER A   6      -0.822  10.779  -0.841  1.00  0.00           N  
ATOM     94  CA  SER A   6      -0.066  10.631   0.436  1.00  0.00           C  
ATOM     95  C   SER A   6       0.260   9.157   0.691  1.00  0.00           C  
ATOM     96  O   SER A   6      -0.618   8.316   0.732  1.00  0.00           O  
ATOM     97  CB  SER A   6      -1.003  11.168   1.515  1.00  0.00           C  
ATOM     98  OG  SER A   6      -1.243  12.550   1.285  1.00  0.00           O  
ATOM     99  H   SER A   6      -1.569  10.177  -1.041  1.00  0.00           H  
ATOM    100  HA  SER A   6       0.839  11.218   0.408  1.00  0.00           H  
ATOM    101  HB2 SER A   6      -1.938  10.635   1.481  1.00  0.00           H  
ATOM    102  HB3 SER A   6      -0.548  11.029   2.488  1.00  0.00           H  
ATOM    103  HG  SER A   6      -1.324  12.683   0.338  1.00  0.00           H  
ATOM    104  N   ARG A   7       1.512   8.837   0.865  1.00  0.00           N  
ATOM    105  CA  ARG A   7       1.892   7.418   1.118  1.00  0.00           C  
ATOM    106  C   ARG A   7       1.718   7.083   2.603  1.00  0.00           C  
ATOM    107  O   ARG A   7       2.207   7.783   3.467  1.00  0.00           O  
ATOM    108  CB  ARG A   7       3.363   7.322   0.714  1.00  0.00           C  
ATOM    109  CG  ARG A   7       3.482   7.407  -0.809  1.00  0.00           C  
ATOM    110  CD  ARG A   7       3.942   8.811  -1.208  1.00  0.00           C  
ATOM    111  NE  ARG A   7       5.263   8.986  -0.544  1.00  0.00           N  
ATOM    112  CZ  ARG A   7       5.767  10.180  -0.396  1.00  0.00           C  
ATOM    113  NH1 ARG A   7       5.768  11.015  -1.399  1.00  0.00           N  
ATOM    114  NH2 ARG A   7       6.268  10.541   0.753  1.00  0.00           N  
ATOM    115  H   ARG A   7       2.204   9.530   0.829  1.00  0.00           H  
ATOM    116  HA  ARG A   7       1.298   6.754   0.510  1.00  0.00           H  
ATOM    117  HB2 ARG A   7       3.913   8.135   1.165  1.00  0.00           H  
ATOM    118  HB3 ARG A   7       3.769   6.380   1.053  1.00  0.00           H  
ATOM    119  HG2 ARG A   7       4.201   6.678  -1.155  1.00  0.00           H  
ATOM    120  HG3 ARG A   7       2.521   7.204  -1.256  1.00  0.00           H  
ATOM    121  HD2 ARG A   7       4.046   8.879  -2.283  1.00  0.00           H  
ATOM    122  HD3 ARG A   7       3.246   9.552  -0.849  1.00  0.00           H  
ATOM    123  HE  ARG A   7       5.755   8.203  -0.217  1.00  0.00           H  
ATOM    124 HH11 ARG A   7       5.384  10.740  -2.280  1.00  0.00           H  
ATOM    125 HH12 ARG A   7       6.155  11.931  -1.287  1.00  0.00           H  
ATOM    126 HH21 ARG A   7       6.267   9.900   1.522  1.00  0.00           H  
ATOM    127 HH22 ARG A   7       6.654  11.456   0.866  1.00  0.00           H  
ATOM    128  N   CYS A   8       1.026   6.019   2.905  1.00  0.00           N  
ATOM    129  CA  CYS A   8       0.821   5.643   4.334  1.00  0.00           C  
ATOM    130  C   CYS A   8       2.118   5.081   4.925  1.00  0.00           C  
ATOM    131  O   CYS A   8       2.783   4.273   4.308  1.00  0.00           O  
ATOM    132  CB  CYS A   8      -0.266   4.567   4.308  1.00  0.00           C  
ATOM    133  SG  CYS A   8      -1.704   5.143   5.242  1.00  0.00           S  
ATOM    134  H   CYS A   8       0.638   5.468   2.192  1.00  0.00           H  
ATOM    135  HA  CYS A   8       0.483   6.494   4.902  1.00  0.00           H  
ATOM    136  HB2 CYS A   8      -0.554   4.371   3.286  1.00  0.00           H  
ATOM    137  HB3 CYS A   8       0.115   3.661   4.754  1.00  0.00           H  
ATOM    138  N   PRO A   9       2.433   5.533   6.108  1.00  0.00           N  
ATOM    139  CA  PRO A   9       3.663   5.072   6.797  1.00  0.00           C  
ATOM    140  C   PRO A   9       3.485   3.639   7.306  1.00  0.00           C  
ATOM    141  O   PRO A   9       2.379   3.164   7.478  1.00  0.00           O  
ATOM    142  CB  PRO A   9       3.808   6.048   7.961  1.00  0.00           C  
ATOM    143  CG  PRO A   9       2.423   6.553   8.220  1.00  0.00           C  
ATOM    144  CD  PRO A   9       1.682   6.506   6.908  1.00  0.00           C  
ATOM    145  HA  PRO A   9       4.517   5.144   6.144  1.00  0.00           H  
ATOM    146  HB2 PRO A   9       4.193   5.536   8.833  1.00  0.00           H  
ATOM    147  HB3 PRO A   9       4.454   6.867   7.688  1.00  0.00           H  
ATOM    148  HG2 PRO A   9       1.931   5.921   8.947  1.00  0.00           H  
ATOM    149  HG3 PRO A   9       2.462   7.569   8.578  1.00  0.00           H  
ATOM    150  HD2 PRO A   9       0.665   6.170   7.061  1.00  0.00           H  
ATOM    151  HD3 PRO A   9       1.696   7.472   6.429  1.00  0.00           H  
ATOM    152  N   LYS A  10       4.563   2.947   7.551  1.00  0.00           N  
ATOM    153  CA  LYS A  10       4.453   1.546   8.050  1.00  0.00           C  
ATOM    154  C   LYS A  10       3.667   1.516   9.363  1.00  0.00           C  
ATOM    155  O   LYS A  10       2.972   0.565   9.661  1.00  0.00           O  
ATOM    156  CB  LYS A  10       5.895   1.094   8.279  1.00  0.00           C  
ATOM    157  CG  LYS A  10       6.536   1.957   9.366  1.00  0.00           C  
ATOM    158  CD  LYS A  10       8.043   1.698   9.405  1.00  0.00           C  
ATOM    159  CE  LYS A  10       8.426   1.115  10.767  1.00  0.00           C  
ATOM    160  NZ  LYS A  10       8.879   2.286  11.571  1.00  0.00           N  
ATOM    161  H   LYS A  10       5.446   3.348   7.407  1.00  0.00           H  
ATOM    162  HA  LYS A  10       3.981   0.919   7.312  1.00  0.00           H  
ATOM    163  HB2 LYS A  10       5.902   0.059   8.589  1.00  0.00           H  
ATOM    164  HB3 LYS A  10       6.456   1.198   7.362  1.00  0.00           H  
ATOM    165  HG2 LYS A  10       6.355   3.001   9.150  1.00  0.00           H  
ATOM    166  HG3 LYS A  10       6.105   1.709  10.325  1.00  0.00           H  
ATOM    167  HD2 LYS A  10       8.307   0.997   8.625  1.00  0.00           H  
ATOM    168  HD3 LYS A  10       8.573   2.625   9.250  1.00  0.00           H  
ATOM    169  HE2 LYS A  10       7.568   0.648  11.230  1.00  0.00           H  
ATOM    170  HE3 LYS A  10       9.232   0.405  10.661  1.00  0.00           H  
ATOM    171  HZ1 LYS A  10       9.116   1.975  12.534  1.00  0.00           H  
ATOM    172  HZ2 LYS A  10       8.118   2.993  11.611  1.00  0.00           H  
ATOM    173  HZ3 LYS A  10       9.721   2.705  11.128  1.00  0.00           H  
ATOM    174  N   GLN A  11       3.773   2.551  10.152  1.00  0.00           N  
ATOM    175  CA  GLN A  11       3.032   2.581  11.447  1.00  0.00           C  
ATOM    176  C   GLN A  11       1.523   2.516  11.193  1.00  0.00           C  
ATOM    177  O   GLN A  11       0.778   1.943  11.963  1.00  0.00           O  
ATOM    178  CB  GLN A  11       3.412   3.914  12.088  1.00  0.00           C  
ATOM    179  CG  GLN A  11       4.789   3.791  12.745  1.00  0.00           C  
ATOM    180  CD  GLN A  11       4.619   3.553  14.246  1.00  0.00           C  
ATOM    181  OE1 GLN A  11       3.729   2.839  14.663  1.00  0.00           O  
ATOM    182  NE2 GLN A  11       5.441   4.126  15.081  1.00  0.00           N  
ATOM    183  H   GLN A  11       4.339   3.308   9.895  1.00  0.00           H  
ATOM    184  HA  GLN A  11       3.344   1.765  12.079  1.00  0.00           H  
ATOM    185  HB2 GLN A  11       3.441   4.684  11.330  1.00  0.00           H  
ATOM    186  HB3 GLN A  11       2.681   4.175  12.838  1.00  0.00           H  
ATOM    187  HG2 GLN A  11       5.322   2.960  12.305  1.00  0.00           H  
ATOM    188  HG3 GLN A  11       5.346   4.702  12.586  1.00  0.00           H  
ATOM    189 HE21 GLN A  11       6.159   4.702  14.746  1.00  0.00           H  
ATOM    190 HE22 GLN A  11       5.341   3.980  16.045  1.00  0.00           H  
ATOM    191  N   TYR A  12       1.068   3.099  10.118  1.00  0.00           N  
ATOM    192  CA  TYR A  12      -0.393   3.069   9.816  1.00  0.00           C  
ATOM    193  C   TYR A  12      -0.706   1.934   8.836  1.00  0.00           C  
ATOM    194  O   TYR A  12      -1.845   1.703   8.484  1.00  0.00           O  
ATOM    195  CB  TYR A  12      -0.693   4.426   9.178  1.00  0.00           C  
ATOM    196  CG  TYR A  12      -1.225   5.371  10.228  1.00  0.00           C  
ATOM    197  CD1 TYR A  12      -2.411   5.068  10.906  1.00  0.00           C  
ATOM    198  CD2 TYR A  12      -0.532   6.551  10.525  1.00  0.00           C  
ATOM    199  CE1 TYR A  12      -2.905   5.944  11.880  1.00  0.00           C  
ATOM    200  CE2 TYR A  12      -1.026   7.427  11.499  1.00  0.00           C  
ATOM    201  CZ  TYR A  12      -2.213   7.123  12.177  1.00  0.00           C  
ATOM    202  OH  TYR A  12      -2.700   7.986  13.137  1.00  0.00           O  
ATOM    203  H   TYR A  12       1.685   3.556   9.509  1.00  0.00           H  
ATOM    204  HA  TYR A  12      -0.963   2.954  10.724  1.00  0.00           H  
ATOM    205  HB2 TYR A  12       0.213   4.832   8.754  1.00  0.00           H  
ATOM    206  HB3 TYR A  12      -1.431   4.302   8.400  1.00  0.00           H  
ATOM    207  HD1 TYR A  12      -2.946   4.157  10.678  1.00  0.00           H  
ATOM    208  HD2 TYR A  12       0.383   6.786  10.002  1.00  0.00           H  
ATOM    209  HE1 TYR A  12      -3.821   5.709  12.403  1.00  0.00           H  
ATOM    210  HE2 TYR A  12      -0.491   8.338  11.727  1.00  0.00           H  
ATOM    211  HH  TYR A  12      -2.709   8.870  12.763  1.00  0.00           H  
ATOM    212  N   LYS A  13       0.298   1.228   8.392  1.00  0.00           N  
ATOM    213  CA  LYS A  13       0.058   0.110   7.433  1.00  0.00           C  
ATOM    214  C   LYS A  13      -0.181  -1.200   8.189  1.00  0.00           C  
ATOM    215  O   LYS A  13       0.483  -2.192   7.960  1.00  0.00           O  
ATOM    216  CB  LYS A  13       1.339   0.019   6.602  1.00  0.00           C  
ATOM    217  CG  LYS A  13       1.012   0.259   5.127  1.00  0.00           C  
ATOM    218  CD  LYS A  13       1.742   1.513   4.639  1.00  0.00           C  
ATOM    219  CE  LYS A  13       2.863   1.111   3.676  1.00  0.00           C  
ATOM    220  NZ  LYS A  13       4.121   1.520   4.358  1.00  0.00           N  
ATOM    221  H   LYS A  13       1.210   1.432   8.688  1.00  0.00           H  
ATOM    222  HA  LYS A  13      -0.780   0.335   6.793  1.00  0.00           H  
ATOM    223  HB2 LYS A  13       2.041   0.767   6.943  1.00  0.00           H  
ATOM    224  HB3 LYS A  13       1.773  -0.962   6.717  1.00  0.00           H  
ATOM    225  HG2 LYS A  13       1.330  -0.594   4.545  1.00  0.00           H  
ATOM    226  HG3 LYS A  13      -0.052   0.399   5.012  1.00  0.00           H  
ATOM    227  HD2 LYS A  13       1.044   2.160   4.130  1.00  0.00           H  
ATOM    228  HD3 LYS A  13       2.167   2.034   5.484  1.00  0.00           H  
ATOM    229  HE2 LYS A  13       2.850   0.042   3.512  1.00  0.00           H  
ATOM    230  HE3 LYS A  13       2.761   1.638   2.740  1.00  0.00           H  
ATOM    231  HZ1 LYS A  13       4.917   0.971   3.975  1.00  0.00           H  
ATOM    232  HZ2 LYS A  13       4.035   1.342   5.380  1.00  0.00           H  
ATOM    233  HZ3 LYS A  13       4.291   2.532   4.195  1.00  0.00           H  
ATOM    234  N   HIS A  14      -1.136  -1.222   9.078  1.00  0.00           N  
ATOM    235  CA  HIS A  14      -1.406  -2.476   9.837  1.00  0.00           C  
ATOM    236  C   HIS A  14      -2.361  -3.354   9.037  1.00  0.00           C  
ATOM    237  O   HIS A  14      -2.482  -4.539   9.272  1.00  0.00           O  
ATOM    238  CB  HIS A  14      -2.060  -2.020  11.141  1.00  0.00           C  
ATOM    239  CG  HIS A  14      -1.015  -1.427  12.046  1.00  0.00           C  
ATOM    240  ND1 HIS A  14      -1.304  -1.012  13.335  1.00  0.00           N  
ATOM    241  CD2 HIS A  14       0.322  -1.173  11.861  1.00  0.00           C  
ATOM    242  CE1 HIS A  14      -0.166  -0.534  13.873  1.00  0.00           C  
ATOM    243  NE2 HIS A  14       0.856  -0.609  13.016  1.00  0.00           N  
ATOM    244  H   HIS A  14      -1.672  -0.420   9.245  1.00  0.00           H  
ATOM    245  HA  HIS A  14      -0.487  -3.001  10.044  1.00  0.00           H  
ATOM    246  HB2 HIS A  14      -2.812  -1.276  10.925  1.00  0.00           H  
ATOM    247  HB3 HIS A  14      -2.518  -2.867  11.628  1.00  0.00           H  
ATOM    248  HD1 HIS A  14      -2.178  -1.057  13.775  1.00  0.00           H  
ATOM    249  HD2 HIS A  14       0.876  -1.379  10.956  1.00  0.00           H  
ATOM    250  HE1 HIS A  14      -0.089  -0.139  14.875  1.00  0.00           H  
ATOM    251  N   TYR A  15      -3.017  -2.784   8.069  1.00  0.00           N  
ATOM    252  CA  TYR A  15      -3.941  -3.586   7.224  1.00  0.00           C  
ATOM    253  C   TYR A  15      -3.167  -4.148   6.029  1.00  0.00           C  
ATOM    254  O   TYR A  15      -3.721  -4.802   5.168  1.00  0.00           O  
ATOM    255  CB  TYR A  15      -5.027  -2.612   6.760  1.00  0.00           C  
ATOM    256  CG  TYR A  15      -4.386  -1.367   6.196  1.00  0.00           C  
ATOM    257  CD1 TYR A  15      -3.627  -1.440   5.023  1.00  0.00           C  
ATOM    258  CD2 TYR A  15      -4.549  -0.139   6.849  1.00  0.00           C  
ATOM    259  CE1 TYR A  15      -3.031  -0.286   4.501  1.00  0.00           C  
ATOM    260  CE2 TYR A  15      -3.952   1.015   6.329  1.00  0.00           C  
ATOM    261  CZ  TYR A  15      -3.193   0.941   5.154  1.00  0.00           C  
ATOM    262  OH  TYR A  15      -2.605   2.079   4.642  1.00  0.00           O  
ATOM    263  H   TYR A  15      -2.884  -1.831   7.885  1.00  0.00           H  
ATOM    264  HA  TYR A  15      -4.380  -4.386   7.800  1.00  0.00           H  
ATOM    265  HB2 TYR A  15      -5.630  -3.083   5.999  1.00  0.00           H  
ATOM    266  HB3 TYR A  15      -5.652  -2.344   7.599  1.00  0.00           H  
ATOM    267  HD1 TYR A  15      -3.502  -2.387   4.518  1.00  0.00           H  
ATOM    268  HD2 TYR A  15      -5.135  -0.083   7.755  1.00  0.00           H  
ATOM    269  HE1 TYR A  15      -2.445  -0.343   3.597  1.00  0.00           H  
ATOM    270  HE2 TYR A  15      -4.078   1.962   6.833  1.00  0.00           H  
ATOM    271  HH  TYR A  15      -3.150   2.831   4.885  1.00  0.00           H  
ATOM    272  N   CYS A  16      -1.881  -3.898   5.970  1.00  0.00           N  
ATOM    273  CA  CYS A  16      -1.071  -4.419   4.832  1.00  0.00           C  
ATOM    274  C   CYS A  16       0.397  -4.544   5.248  1.00  0.00           C  
ATOM    275  O   CYS A  16       1.073  -3.560   5.475  1.00  0.00           O  
ATOM    276  CB  CYS A  16      -1.230  -3.379   3.723  1.00  0.00           C  
ATOM    277  SG  CYS A  16      -2.608  -3.849   2.648  1.00  0.00           S  
ATOM    278  H   CYS A  16      -1.448  -3.367   6.677  1.00  0.00           H  
ATOM    279  HA  CYS A  16      -1.453  -5.373   4.502  1.00  0.00           H  
ATOM    280  HB2 CYS A  16      -1.427  -2.412   4.161  1.00  0.00           H  
ATOM    281  HB3 CYS A  16      -0.320  -3.332   3.142  1.00  0.00           H  
ATOM    282  N   ILE A  17       0.895  -5.745   5.354  1.00  0.00           N  
ATOM    283  CA  ILE A  17       2.318  -5.928   5.762  1.00  0.00           C  
ATOM    284  C   ILE A  17       3.253  -5.655   4.579  1.00  0.00           C  
ATOM    285  O   ILE A  17       3.915  -4.638   4.523  1.00  0.00           O  
ATOM    286  CB  ILE A  17       2.416  -7.388   6.204  1.00  0.00           C  
ATOM    287  CG1 ILE A  17       1.360  -7.663   7.278  1.00  0.00           C  
ATOM    288  CG2 ILE A  17       3.807  -7.658   6.778  1.00  0.00           C  
ATOM    289  CD1 ILE A  17       1.763  -6.970   8.581  1.00  0.00           C  
ATOM    290  H   ILE A  17       0.332  -6.528   5.170  1.00  0.00           H  
ATOM    291  HA  ILE A  17       2.557  -5.278   6.587  1.00  0.00           H  
ATOM    292  HB  ILE A  17       2.245  -8.034   5.356  1.00  0.00           H  
ATOM    293 HG12 ILE A  17       0.404  -7.282   6.948  1.00  0.00           H  
ATOM    294 HG13 ILE A  17       1.284  -8.726   7.446  1.00  0.00           H  
ATOM    295 HG21 ILE A  17       4.060  -6.885   7.490  1.00  0.00           H  
ATOM    296 HG22 ILE A  17       4.532  -7.661   5.978  1.00  0.00           H  
ATOM    297 HG23 ILE A  17       3.813  -8.618   7.273  1.00  0.00           H  
ATOM    298 HD11 ILE A  17       0.877  -6.644   9.105  1.00  0.00           H  
ATOM    299 HD12 ILE A  17       2.384  -6.115   8.357  1.00  0.00           H  
ATOM    300 HD13 ILE A  17       2.315  -7.661   9.201  1.00  0.00           H  
ATOM    301  N   LYS A  18       3.315  -6.553   3.634  1.00  0.00           N  
ATOM    302  CA  LYS A  18       4.213  -6.338   2.460  1.00  0.00           C  
ATOM    303  C   LYS A  18       3.466  -5.600   1.346  1.00  0.00           C  
ATOM    304  O   LYS A  18       3.363  -6.077   0.234  1.00  0.00           O  
ATOM    305  CB  LYS A  18       4.612  -7.739   1.998  1.00  0.00           C  
ATOM    306  CG  LYS A  18       3.380  -8.472   1.459  1.00  0.00           C  
ATOM    307  CD  LYS A  18       3.634  -9.980   1.477  1.00  0.00           C  
ATOM    308  CE  LYS A  18       3.978 -10.424   2.900  1.00  0.00           C  
ATOM    309  NZ  LYS A  18       5.373 -10.944   2.817  1.00  0.00           N  
ATOM    310  H   LYS A  18       2.775  -7.369   3.695  1.00  0.00           H  
ATOM    311  HA  LYS A  18       5.090  -5.784   2.756  1.00  0.00           H  
ATOM    312  HB2 LYS A  18       5.353  -7.662   1.217  1.00  0.00           H  
ATOM    313  HB3 LYS A  18       5.021  -8.291   2.830  1.00  0.00           H  
ATOM    314  HG2 LYS A  18       2.524  -8.243   2.077  1.00  0.00           H  
ATOM    315  HG3 LYS A  18       3.186  -8.155   0.446  1.00  0.00           H  
ATOM    316  HD2 LYS A  18       2.746 -10.497   1.142  1.00  0.00           H  
ATOM    317  HD3 LYS A  18       4.457 -10.214   0.819  1.00  0.00           H  
ATOM    318  HE2 LYS A  18       3.926  -9.585   3.579  1.00  0.00           H  
ATOM    319  HE3 LYS A  18       3.312 -11.208   3.219  1.00  0.00           H  
ATOM    320  HZ1 LYS A  18       5.351 -11.973   2.678  1.00  0.00           H  
ATOM    321  HZ2 LYS A  18       5.877 -10.722   3.700  1.00  0.00           H  
ATOM    322  HZ3 LYS A  18       5.862 -10.499   2.016  1.00  0.00           H  
ATOM    323  N   GLY A  19       2.946  -4.440   1.634  1.00  0.00           N  
ATOM    324  CA  GLY A  19       2.209  -3.677   0.588  1.00  0.00           C  
ATOM    325  C   GLY A  19       2.146  -2.201   0.977  1.00  0.00           C  
ATOM    326  O   GLY A  19       2.231  -1.849   2.138  1.00  0.00           O  
ATOM    327  H   GLY A  19       3.040  -4.070   2.536  1.00  0.00           H  
ATOM    328  HA2 GLY A  19       2.721  -3.781  -0.358  1.00  0.00           H  
ATOM    329  HA3 GLY A  19       1.206  -4.066   0.500  1.00  0.00           H  
ATOM    330  N   ARG A  20       1.991  -1.333   0.017  1.00  0.00           N  
ATOM    331  CA  ARG A  20       1.913   0.122   0.329  1.00  0.00           C  
ATOM    332  C   ARG A  20       0.502   0.639   0.041  1.00  0.00           C  
ATOM    333  O   ARG A  20      -0.121   0.255  -0.928  1.00  0.00           O  
ATOM    334  CB  ARG A  20       2.929   0.785  -0.602  1.00  0.00           C  
ATOM    335  CG  ARG A  20       4.228   1.046   0.163  1.00  0.00           C  
ATOM    336  CD  ARG A  20       5.424   0.730  -0.738  1.00  0.00           C  
ATOM    337  NE  ARG A  20       5.470   1.846  -1.722  1.00  0.00           N  
ATOM    338  CZ  ARG A  20       6.582   2.123  -2.346  1.00  0.00           C  
ATOM    339  NH1 ARG A  20       7.234   1.177  -2.964  1.00  0.00           N  
ATOM    340  NH2 ARG A  20       7.041   3.343  -2.349  1.00  0.00           N  
ATOM    341  H   ARG A  20       1.918  -1.638  -0.912  1.00  0.00           H  
ATOM    342  HA  ARG A  20       2.180   0.303   1.358  1.00  0.00           H  
ATOM    343  HB2 ARG A  20       3.128   0.133  -1.441  1.00  0.00           H  
ATOM    344  HB3 ARG A  20       2.531   1.723  -0.960  1.00  0.00           H  
ATOM    345  HG2 ARG A  20       4.267   2.084   0.463  1.00  0.00           H  
ATOM    346  HG3 ARG A  20       4.264   0.416   1.040  1.00  0.00           H  
ATOM    347  HD2 ARG A  20       6.335   0.701  -0.156  1.00  0.00           H  
ATOM    348  HD3 ARG A  20       5.273  -0.208  -1.250  1.00  0.00           H  
ATOM    349  HE  ARG A  20       4.663   2.373  -1.902  1.00  0.00           H  
ATOM    350 HH11 ARG A  20       6.881   0.241  -2.961  1.00  0.00           H  
ATOM    351 HH12 ARG A  20       8.087   1.389  -3.442  1.00  0.00           H  
ATOM    352 HH21 ARG A  20       6.541   4.068  -1.875  1.00  0.00           H  
ATOM    353 HH22 ARG A  20       7.895   3.555  -2.827  1.00  0.00           H  
ATOM    354  N   CYS A  21      -0.010   1.500   0.875  1.00  0.00           N  
ATOM    355  CA  CYS A  21      -1.385   2.028   0.643  1.00  0.00           C  
ATOM    356  C   CYS A  21      -1.342   3.533   0.371  1.00  0.00           C  
ATOM    357  O   CYS A  21      -0.847   4.306   1.169  1.00  0.00           O  
ATOM    358  CB  CYS A  21      -2.144   1.740   1.936  1.00  0.00           C  
ATOM    359  SG  CYS A  21      -3.760   2.553   1.881  1.00  0.00           S  
ATOM    360  H   CYS A  21       0.505   1.796   1.655  1.00  0.00           H  
ATOM    361  HA  CYS A  21      -1.851   1.511  -0.180  1.00  0.00           H  
ATOM    362  HB2 CYS A  21      -2.282   0.674   2.043  1.00  0.00           H  
ATOM    363  HB3 CYS A  21      -1.580   2.116   2.775  1.00  0.00           H  
ATOM    364  N   ARG A  22      -1.865   3.954  -0.746  1.00  0.00           N  
ATOM    365  CA  ARG A  22      -1.865   5.408  -1.072  1.00  0.00           C  
ATOM    366  C   ARG A  22      -3.199   6.033  -0.658  1.00  0.00           C  
ATOM    367  O   ARG A  22      -4.224   5.794  -1.266  1.00  0.00           O  
ATOM    368  CB  ARG A  22      -1.686   5.475  -2.588  1.00  0.00           C  
ATOM    369  CG  ARG A  22      -1.142   6.850  -2.977  1.00  0.00           C  
ATOM    370  CD  ARG A  22       0.380   6.776  -3.123  1.00  0.00           C  
ATOM    371  NE  ARG A  22       0.660   7.289  -4.492  1.00  0.00           N  
ATOM    372  CZ  ARG A  22       0.719   6.462  -5.500  1.00  0.00           C  
ATOM    373  NH1 ARG A  22      -0.379   6.047  -6.070  1.00  0.00           N  
ATOM    374  NH2 ARG A  22       1.876   6.052  -5.940  1.00  0.00           N  
ATOM    375  H   ARG A  22      -2.262   3.312  -1.371  1.00  0.00           H  
ATOM    376  HA  ARG A  22      -1.044   5.906  -0.579  1.00  0.00           H  
ATOM    377  HB2 ARG A  22      -0.991   4.710  -2.903  1.00  0.00           H  
ATOM    378  HB3 ARG A  22      -2.639   5.317  -3.071  1.00  0.00           H  
ATOM    379  HG2 ARG A  22      -1.579   7.158  -3.916  1.00  0.00           H  
ATOM    380  HG3 ARG A  22      -1.393   7.567  -2.210  1.00  0.00           H  
ATOM    381  HD2 ARG A  22       0.859   7.399  -2.379  1.00  0.00           H  
ATOM    382  HD3 ARG A  22       0.717   5.755  -3.035  1.00  0.00           H  
ATOM    383  HE  ARG A  22       0.800   8.248  -4.637  1.00  0.00           H  
ATOM    384 HH11 ARG A  22      -1.267   6.362  -5.734  1.00  0.00           H  
ATOM    385 HH12 ARG A  22      -0.334   5.413  -6.843  1.00  0.00           H  
ATOM    386 HH21 ARG A  22       2.719   6.369  -5.504  1.00  0.00           H  
ATOM    387 HH22 ARG A  22       1.923   5.419  -6.713  1.00  0.00           H  
ATOM    388  N   PHE A  23      -3.198   6.825   0.379  1.00  0.00           N  
ATOM    389  CA  PHE A  23      -4.469   7.457   0.837  1.00  0.00           C  
ATOM    390  C   PHE A  23      -4.665   8.819   0.166  1.00  0.00           C  
ATOM    391  O   PHE A  23      -3.935   9.757   0.417  1.00  0.00           O  
ATOM    392  CB  PHE A  23      -4.302   7.626   2.347  1.00  0.00           C  
ATOM    393  CG  PHE A  23      -5.661   7.687   3.001  1.00  0.00           C  
ATOM    394  CD1 PHE A  23      -6.589   8.653   2.595  1.00  0.00           C  
ATOM    395  CD2 PHE A  23      -5.992   6.779   4.013  1.00  0.00           C  
ATOM    396  CE1 PHE A  23      -7.850   8.710   3.201  1.00  0.00           C  
ATOM    397  CE2 PHE A  23      -7.253   6.836   4.619  1.00  0.00           C  
ATOM    398  CZ  PHE A  23      -8.182   7.801   4.214  1.00  0.00           C  
ATOM    399  H   PHE A  23      -2.363   7.001   0.861  1.00  0.00           H  
ATOM    400  HA  PHE A  23      -5.307   6.811   0.631  1.00  0.00           H  
ATOM    401  HB2 PHE A  23      -3.748   6.787   2.744  1.00  0.00           H  
ATOM    402  HB3 PHE A  23      -3.764   8.540   2.550  1.00  0.00           H  
ATOM    403  HD1 PHE A  23      -6.334   9.354   1.814  1.00  0.00           H  
ATOM    404  HD2 PHE A  23      -5.276   6.035   4.326  1.00  0.00           H  
ATOM    405  HE1 PHE A  23      -8.566   9.454   2.888  1.00  0.00           H  
ATOM    406  HE2 PHE A  23      -7.508   6.135   5.400  1.00  0.00           H  
ATOM    407  HZ  PHE A  23      -9.154   7.846   4.681  1.00  0.00           H  
ATOM    408  N   VAL A  24      -5.651   8.937  -0.681  1.00  0.00           N  
ATOM    409  CA  VAL A  24      -5.898  10.241  -1.360  1.00  0.00           C  
ATOM    410  C   VAL A  24      -6.696  11.163  -0.437  1.00  0.00           C  
ATOM    411  O   VAL A  24      -7.842  10.898  -0.119  1.00  0.00           O  
ATOM    412  CB  VAL A  24      -6.710   9.894  -2.606  1.00  0.00           C  
ATOM    413  CG1 VAL A  24      -6.919  11.154  -3.448  1.00  0.00           C  
ATOM    414  CG2 VAL A  24      -5.958   8.848  -3.431  1.00  0.00           C  
ATOM    415  H   VAL A  24      -6.233   8.170  -0.868  1.00  0.00           H  
ATOM    416  HA  VAL A  24      -4.965  10.702  -1.643  1.00  0.00           H  
ATOM    417  HB  VAL A  24      -7.670   9.499  -2.307  1.00  0.00           H  
ATOM    418 HG11 VAL A  24      -6.122  11.856  -3.248  1.00  0.00           H  
ATOM    419 HG12 VAL A  24      -7.866  11.604  -3.193  1.00  0.00           H  
ATOM    420 HG13 VAL A  24      -6.913  10.892  -4.495  1.00  0.00           H  
ATOM    421 HG21 VAL A  24      -5.169   9.330  -3.989  1.00  0.00           H  
ATOM    422 HG22 VAL A  24      -6.643   8.370  -4.116  1.00  0.00           H  
ATOM    423 HG23 VAL A  24      -5.532   8.107  -2.771  1.00  0.00           H  
ATOM    424  N   VAL A  25      -6.097  12.240   0.000  1.00  0.00           N  
ATOM    425  CA  VAL A  25      -6.811  13.184   0.909  1.00  0.00           C  
ATOM    426  C   VAL A  25      -7.816  14.029   0.123  1.00  0.00           C  
ATOM    427  O   VAL A  25      -9.009  13.942   0.336  1.00  0.00           O  
ATOM    428  CB  VAL A  25      -5.715  14.067   1.502  1.00  0.00           C  
ATOM    429  CG1 VAL A  25      -6.326  15.014   2.537  1.00  0.00           C  
ATOM    430  CG2 VAL A  25      -4.660  13.188   2.175  1.00  0.00           C  
ATOM    431  H   VAL A  25      -5.172  12.426  -0.268  1.00  0.00           H  
ATOM    432  HA  VAL A  25      -7.310  12.640   1.696  1.00  0.00           H  
ATOM    433  HB  VAL A  25      -5.255  14.646   0.714  1.00  0.00           H  
ATOM    434 HG11 VAL A  25      -6.185  14.604   3.526  1.00  0.00           H  
ATOM    435 HG12 VAL A  25      -7.382  15.126   2.341  1.00  0.00           H  
ATOM    436 HG13 VAL A  25      -5.843  15.977   2.474  1.00  0.00           H  
ATOM    437 HG21 VAL A  25      -3.691  13.389   1.741  1.00  0.00           H  
ATOM    438 HG22 VAL A  25      -4.911  12.147   2.029  1.00  0.00           H  
ATOM    439 HG23 VAL A  25      -4.631  13.406   3.234  1.00  0.00           H  
ATOM    440  N   ALA A  26      -7.344  14.848  -0.783  1.00  0.00           N  
ATOM    441  CA  ALA A  26      -8.280  15.696  -1.582  1.00  0.00           C  
ATOM    442  C   ALA A  26      -9.506  14.875  -1.979  1.00  0.00           C  
ATOM    443  O   ALA A  26     -10.634  15.262  -1.741  1.00  0.00           O  
ATOM    444  CB  ALA A  26      -7.484  16.111  -2.820  1.00  0.00           C  
ATOM    445  H   ALA A  26      -6.378  14.904  -0.939  1.00  0.00           H  
ATOM    446  HA  ALA A  26      -8.573  16.569  -1.020  1.00  0.00           H  
ATOM    447  HB1 ALA A  26      -7.593  15.358  -3.586  1.00  0.00           H  
ATOM    448  HB2 ALA A  26      -6.441  16.213  -2.561  1.00  0.00           H  
ATOM    449  HB3 ALA A  26      -7.858  17.055  -3.189  1.00  0.00           H  
ATOM    450  N   GLU A  27      -9.290  13.729  -2.560  1.00  0.00           N  
ATOM    451  CA  GLU A  27     -10.434  12.861  -2.953  1.00  0.00           C  
ATOM    452  C   GLU A  27     -10.471  11.640  -2.032  1.00  0.00           C  
ATOM    453  O   GLU A  27      -9.818  10.648  -2.283  1.00  0.00           O  
ATOM    454  CB  GLU A  27     -10.146  12.445  -4.396  1.00  0.00           C  
ATOM    455  CG  GLU A  27     -11.065  11.286  -4.787  1.00  0.00           C  
ATOM    456  CD  GLU A  27     -11.651  11.546  -6.176  1.00  0.00           C  
ATOM    457  OE1 GLU A  27     -10.938  11.344  -7.145  1.00  0.00           O  
ATOM    458  OE2 GLU A  27     -12.803  11.942  -6.247  1.00  0.00           O  
ATOM    459  H   GLU A  27      -8.372  13.430  -2.726  1.00  0.00           H  
ATOM    460  HA  GLU A  27     -11.362  13.407  -2.899  1.00  0.00           H  
ATOM    461  HB2 GLU A  27     -10.323  13.283  -5.053  1.00  0.00           H  
ATOM    462  HB3 GLU A  27      -9.118  12.130  -4.482  1.00  0.00           H  
ATOM    463  HG2 GLU A  27     -10.498  10.366  -4.800  1.00  0.00           H  
ATOM    464  HG3 GLU A  27     -11.867  11.205  -4.069  1.00  0.00           H  
ATOM    465  N   GLN A  28     -11.216  11.721  -0.958  1.00  0.00           N  
ATOM    466  CA  GLN A  28     -11.294  10.581   0.007  1.00  0.00           C  
ATOM    467  C   GLN A  28     -11.232   9.237  -0.723  1.00  0.00           C  
ATOM    468  O   GLN A  28     -12.241   8.696  -1.133  1.00  0.00           O  
ATOM    469  CB  GLN A  28     -12.643  10.748   0.705  1.00  0.00           C  
ATOM    470  CG  GLN A  28     -12.561  10.175   2.122  1.00  0.00           C  
ATOM    471  CD  GLN A  28     -12.396  11.317   3.126  1.00  0.00           C  
ATOM    472  OE1 GLN A  28     -11.549  12.171   2.960  1.00  0.00           O  
ATOM    473  NE2 GLN A  28     -13.177  11.368   4.171  1.00  0.00           N  
ATOM    474  H   GLN A  28     -11.717  12.544  -0.778  1.00  0.00           H  
ATOM    475  HA  GLN A  28     -10.498  10.650   0.731  1.00  0.00           H  
ATOM    476  HB2 GLN A  28     -12.895  11.798   0.755  1.00  0.00           H  
ATOM    477  HB3 GLN A  28     -13.404  10.221   0.150  1.00  0.00           H  
ATOM    478  HG2 GLN A  28     -13.465   9.628   2.341  1.00  0.00           H  
ATOM    479  HG3 GLN A  28     -11.712   9.512   2.193  1.00  0.00           H  
ATOM    480 HE21 GLN A  28     -13.861  10.679   4.305  1.00  0.00           H  
ATOM    481 HE22 GLN A  28     -13.081  12.095   4.820  1.00  0.00           H  
ATOM    482  N   THR A  29     -10.056   8.693  -0.886  1.00  0.00           N  
ATOM    483  CA  THR A  29      -9.938   7.381  -1.587  1.00  0.00           C  
ATOM    484  C   THR A  29      -8.739   6.595  -1.048  1.00  0.00           C  
ATOM    485  O   THR A  29      -7.657   6.654  -1.598  1.00  0.00           O  
ATOM    486  CB  THR A  29      -9.732   7.734  -3.062  1.00  0.00           C  
ATOM    487  OG1 THR A  29     -10.961   8.185  -3.613  1.00  0.00           O  
ATOM    488  CG2 THR A  29      -9.251   6.498  -3.824  1.00  0.00           C  
ATOM    489  H   THR A  29      -9.252   9.147  -0.546  1.00  0.00           H  
ATOM    490  HA  THR A  29     -10.844   6.810  -1.470  1.00  0.00           H  
ATOM    491  HB  THR A  29      -8.992   8.514  -3.147  1.00  0.00           H  
ATOM    492  HG1 THR A  29     -11.485   7.414  -3.840  1.00  0.00           H  
ATOM    493 HG21 THR A  29      -8.214   6.624  -4.096  1.00  0.00           H  
ATOM    494 HG22 THR A  29      -9.846   6.371  -4.716  1.00  0.00           H  
ATOM    495 HG23 THR A  29      -9.354   5.626  -3.195  1.00  0.00           H  
ATOM    496  N   PRO A  30      -8.980   5.880   0.018  1.00  0.00           N  
ATOM    497  CA  PRO A  30      -7.915   5.065   0.651  1.00  0.00           C  
ATOM    498  C   PRO A  30      -7.605   3.832  -0.203  1.00  0.00           C  
ATOM    499  O   PRO A  30      -8.264   2.816  -0.104  1.00  0.00           O  
ATOM    500  CB  PRO A  30      -8.523   4.659   1.990  1.00  0.00           C  
ATOM    501  CG  PRO A  30     -10.002   4.718   1.781  1.00  0.00           C  
ATOM    502  CD  PRO A  30     -10.259   5.767   0.729  1.00  0.00           C  
ATOM    503  HA  PRO A  30      -7.026   5.654   0.812  1.00  0.00           H  
ATOM    504  HB2 PRO A  30      -8.217   3.654   2.251  1.00  0.00           H  
ATOM    505  HB3 PRO A  30      -8.232   5.354   2.763  1.00  0.00           H  
ATOM    506  HG2 PRO A  30     -10.365   3.757   1.443  1.00  0.00           H  
ATOM    507  HG3 PRO A  30     -10.494   4.998   2.699  1.00  0.00           H  
ATOM    508  HD2 PRO A  30     -11.043   5.444   0.056  1.00  0.00           H  
ATOM    509  HD3 PRO A  30     -10.514   6.710   1.187  1.00  0.00           H  
ATOM    510  N   SER A  31      -6.604   3.910  -1.037  1.00  0.00           N  
ATOM    511  CA  SER A  31      -6.253   2.740  -1.892  1.00  0.00           C  
ATOM    512  C   SER A  31      -5.148   1.916  -1.226  1.00  0.00           C  
ATOM    513  O   SER A  31      -4.123   2.438  -0.835  1.00  0.00           O  
ATOM    514  CB  SER A  31      -5.759   3.342  -3.206  1.00  0.00           C  
ATOM    515  OG  SER A  31      -4.537   4.031  -2.977  1.00  0.00           O  
ATOM    516  H   SER A  31      -6.082   4.737  -1.100  1.00  0.00           H  
ATOM    517  HA  SER A  31      -7.124   2.129  -2.070  1.00  0.00           H  
ATOM    518  HB2 SER A  31      -5.592   2.555  -3.924  1.00  0.00           H  
ATOM    519  HB3 SER A  31      -6.504   4.025  -3.591  1.00  0.00           H  
ATOM    520  HG  SER A  31      -4.007   3.967  -3.775  1.00  0.00           H  
ATOM    521  N   CYS A  32      -5.348   0.633  -1.091  1.00  0.00           N  
ATOM    522  CA  CYS A  32      -4.309  -0.220  -0.445  1.00  0.00           C  
ATOM    523  C   CYS A  32      -3.605  -1.091  -1.490  1.00  0.00           C  
ATOM    524  O   CYS A  32      -4.087  -2.143  -1.863  1.00  0.00           O  
ATOM    525  CB  CYS A  32      -5.075  -1.088   0.553  1.00  0.00           C  
ATOM    526  SG  CYS A  32      -6.351  -2.030  -0.321  1.00  0.00           S  
ATOM    527  H   CYS A  32      -6.183   0.231  -1.411  1.00  0.00           H  
ATOM    528  HA  CYS A  32      -3.591   0.394   0.077  1.00  0.00           H  
ATOM    529  HB2 CYS A  32      -4.392  -1.770   1.037  1.00  0.00           H  
ATOM    530  HB3 CYS A  32      -5.540  -0.457   1.296  1.00  0.00           H  
ATOM    531  N   VAL A  33      -2.467  -0.663  -1.964  1.00  0.00           N  
ATOM    532  CA  VAL A  33      -1.729  -1.467  -2.981  1.00  0.00           C  
ATOM    533  C   VAL A  33      -0.755  -2.426  -2.289  1.00  0.00           C  
ATOM    534  O   VAL A  33      -0.228  -2.134  -1.234  1.00  0.00           O  
ATOM    535  CB  VAL A  33      -0.963  -0.442  -3.818  1.00  0.00           C  
ATOM    536  CG1 VAL A  33       0.074  -1.161  -4.682  1.00  0.00           C  
ATOM    537  CG2 VAL A  33      -1.941   0.313  -4.721  1.00  0.00           C  
ATOM    538  H   VAL A  33      -2.094   0.187  -1.648  1.00  0.00           H  
ATOM    539  HA  VAL A  33      -2.419  -2.013  -3.605  1.00  0.00           H  
ATOM    540  HB  VAL A  33      -0.464   0.256  -3.162  1.00  0.00           H  
ATOM    541 HG11 VAL A  33       1.044  -1.095  -4.211  1.00  0.00           H  
ATOM    542 HG12 VAL A  33       0.115  -0.698  -5.657  1.00  0.00           H  
ATOM    543 HG13 VAL A  33      -0.204  -2.200  -4.789  1.00  0.00           H  
ATOM    544 HG21 VAL A  33      -1.421   0.663  -5.601  1.00  0.00           H  
ATOM    545 HG22 VAL A  33      -2.348   1.157  -4.184  1.00  0.00           H  
ATOM    546 HG23 VAL A  33      -2.743  -0.348  -5.016  1.00  0.00           H  
ATOM    547  N   CYS A  34      -0.512  -3.568  -2.872  1.00  0.00           N  
ATOM    548  CA  CYS A  34       0.427  -4.542  -2.242  1.00  0.00           C  
ATOM    549  C   CYS A  34       1.490  -4.984  -3.250  1.00  0.00           C  
ATOM    550  O   CYS A  34       1.319  -4.854  -4.446  1.00  0.00           O  
ATOM    551  CB  CYS A  34      -0.448  -5.726  -1.829  1.00  0.00           C  
ATOM    552  SG  CYS A  34      -1.919  -5.120  -0.965  1.00  0.00           S  
ATOM    553  H   CYS A  34      -0.947  -3.787  -3.722  1.00  0.00           H  
ATOM    554  HA  CYS A  34       0.892  -4.107  -1.371  1.00  0.00           H  
ATOM    555  HB2 CYS A  34      -0.747  -6.277  -2.707  1.00  0.00           H  
ATOM    556  HB3 CYS A  34       0.113  -6.374  -1.172  1.00  0.00           H  
ATOM    557  N   ASP A  35       2.588  -5.506  -2.775  1.00  0.00           N  
ATOM    558  CA  ASP A  35       3.665  -5.957  -3.704  1.00  0.00           C  
ATOM    559  C   ASP A  35       3.119  -7.006  -4.678  1.00  0.00           C  
ATOM    560  O   ASP A  35       2.644  -8.051  -4.277  1.00  0.00           O  
ATOM    561  CB  ASP A  35       4.735  -6.569  -2.800  1.00  0.00           C  
ATOM    562  CG  ASP A  35       5.756  -5.497  -2.416  1.00  0.00           C  
ATOM    563  OD1 ASP A  35       5.589  -4.367  -2.845  1.00  0.00           O  
ATOM    564  OD2 ASP A  35       6.688  -5.824  -1.700  1.00  0.00           O  
ATOM    565  H   ASP A  35       2.706  -5.601  -1.807  1.00  0.00           H  
ATOM    566  HA  ASP A  35       4.073  -5.118  -4.244  1.00  0.00           H  
ATOM    567  HB2 ASP A  35       4.269  -6.961  -1.907  1.00  0.00           H  
ATOM    568  HB3 ASP A  35       5.235  -7.369  -3.326  1.00  0.00           H  
ATOM    569  N   GLU A  36       3.183  -6.737  -5.953  1.00  0.00           N  
ATOM    570  CA  GLU A  36       2.667  -7.720  -6.950  1.00  0.00           C  
ATOM    571  C   GLU A  36       3.160  -9.129  -6.607  1.00  0.00           C  
ATOM    572  O   GLU A  36       2.483 -10.110  -6.845  1.00  0.00           O  
ATOM    573  CB  GLU A  36       3.240  -7.263  -8.292  1.00  0.00           C  
ATOM    574  CG  GLU A  36       2.229  -7.549  -9.403  1.00  0.00           C  
ATOM    575  CD  GLU A  36       1.828  -6.236 -10.080  1.00  0.00           C  
ATOM    576  OE1 GLU A  36       1.782  -5.229  -9.392  1.00  0.00           O  
ATOM    577  OE2 GLU A  36       1.575  -6.261 -11.273  1.00  0.00           O  
ATOM    578  H   GLU A  36       3.569  -5.890  -6.256  1.00  0.00           H  
ATOM    579  HA  GLU A  36       1.590  -7.695  -6.982  1.00  0.00           H  
ATOM    580  HB2 GLU A  36       3.444  -6.203  -8.253  1.00  0.00           H  
ATOM    581  HB3 GLU A  36       4.156  -7.799  -8.495  1.00  0.00           H  
ATOM    582  HG2 GLU A  36       2.673  -8.211 -10.133  1.00  0.00           H  
ATOM    583  HG3 GLU A  36       1.351  -8.015  -8.980  1.00  0.00           H  
ATOM    584  N   GLY A  37       4.334  -9.236  -6.048  1.00  0.00           N  
ATOM    585  CA  GLY A  37       4.869 -10.580  -5.690  1.00  0.00           C  
ATOM    586  C   GLY A  37       4.441 -10.937  -4.265  1.00  0.00           C  
ATOM    587  O   GLY A  37       5.215 -11.458  -3.487  1.00  0.00           O  
ATOM    588  H   GLY A  37       4.865  -8.433  -5.863  1.00  0.00           H  
ATOM    589  HA2 GLY A  37       4.482 -11.318  -6.380  1.00  0.00           H  
ATOM    590  HA3 GLY A  37       5.947 -10.566  -5.745  1.00  0.00           H  
ATOM    591  N   TYR A  38       3.215 -10.659  -3.917  1.00  0.00           N  
ATOM    592  CA  TYR A  38       2.740 -10.983  -2.541  1.00  0.00           C  
ATOM    593  C   TYR A  38       1.498 -11.884  -2.603  1.00  0.00           C  
ATOM    594  O   TYR A  38       0.906 -12.069  -3.648  1.00  0.00           O  
ATOM    595  CB  TYR A  38       2.427  -9.618  -1.899  1.00  0.00           C  
ATOM    596  CG  TYR A  38       0.962  -9.268  -2.061  1.00  0.00           C  
ATOM    597  CD1 TYR A  38       0.387  -9.217  -3.336  1.00  0.00           C  
ATOM    598  CD2 TYR A  38       0.180  -8.999  -0.931  1.00  0.00           C  
ATOM    599  CE1 TYR A  38      -0.968  -8.896  -3.482  1.00  0.00           C  
ATOM    600  CE2 TYR A  38      -1.175  -8.680  -1.077  1.00  0.00           C  
ATOM    601  CZ  TYR A  38      -1.749  -8.628  -2.352  1.00  0.00           C  
ATOM    602  OH  TYR A  38      -3.086  -8.314  -2.495  1.00  0.00           O  
ATOM    603  H   TYR A  38       2.607 -10.238  -4.559  1.00  0.00           H  
ATOM    604  HA  TYR A  38       3.524 -11.473  -1.986  1.00  0.00           H  
ATOM    605  HB2 TYR A  38       2.667  -9.657  -0.846  1.00  0.00           H  
ATOM    606  HB3 TYR A  38       3.030  -8.856  -2.371  1.00  0.00           H  
ATOM    607  HD1 TYR A  38       0.988  -9.423  -4.208  1.00  0.00           H  
ATOM    608  HD2 TYR A  38       0.624  -9.039   0.053  1.00  0.00           H  
ATOM    609  HE1 TYR A  38      -1.411  -8.857  -4.466  1.00  0.00           H  
ATOM    610  HE2 TYR A  38      -1.778  -8.473  -0.204  1.00  0.00           H  
ATOM    611  HH  TYR A  38      -3.190  -7.829  -3.317  1.00  0.00           H  
ATOM    612  N   ILE A  39       1.101 -12.440  -1.491  1.00  0.00           N  
ATOM    613  CA  ILE A  39      -0.100 -13.326  -1.486  1.00  0.00           C  
ATOM    614  C   ILE A  39      -0.808 -13.247  -0.129  1.00  0.00           C  
ATOM    615  O   ILE A  39      -0.194 -12.988   0.886  1.00  0.00           O  
ATOM    616  CB  ILE A  39       0.447 -14.734  -1.724  1.00  0.00           C  
ATOM    617  CG1 ILE A  39       0.917 -14.860  -3.176  1.00  0.00           C  
ATOM    618  CG2 ILE A  39      -0.653 -15.762  -1.457  1.00  0.00           C  
ATOM    619  CD1 ILE A  39       1.558 -16.233  -3.386  1.00  0.00           C  
ATOM    620  H   ILE A  39       1.592 -12.277  -0.660  1.00  0.00           H  
ATOM    621  HA  ILE A  39      -0.774 -13.052  -2.282  1.00  0.00           H  
ATOM    622  HB  ILE A  39       1.277 -14.914  -1.058  1.00  0.00           H  
ATOM    623 HG12 ILE A  39       0.071 -14.749  -3.839  1.00  0.00           H  
ATOM    624 HG13 ILE A  39       1.644 -14.090  -3.387  1.00  0.00           H  
ATOM    625 HG21 ILE A  39      -1.421 -15.673  -2.210  1.00  0.00           H  
ATOM    626 HG22 ILE A  39      -1.081 -15.584  -0.481  1.00  0.00           H  
ATOM    627 HG23 ILE A  39      -0.231 -16.756  -1.488  1.00  0.00           H  
ATOM    628 HD11 ILE A  39       2.560 -16.229  -2.986  1.00  0.00           H  
ATOM    629 HD12 ILE A  39       1.592 -16.456  -4.443  1.00  0.00           H  
ATOM    630 HD13 ILE A  39       0.970 -16.986  -2.880  1.00  0.00           H  
ATOM    631  N   GLY A  40      -2.095 -13.470  -0.103  1.00  0.00           N  
ATOM    632  CA  GLY A  40      -2.836 -13.408   1.191  1.00  0.00           C  
ATOM    633  C   GLY A  40      -3.781 -12.205   1.187  1.00  0.00           C  
ATOM    634  O   GLY A  40      -3.768 -11.397   0.279  1.00  0.00           O  
ATOM    635  H   GLY A  40      -2.574 -13.679  -0.933  1.00  0.00           H  
ATOM    636  HA2 GLY A  40      -3.407 -14.316   1.321  1.00  0.00           H  
ATOM    637  HA3 GLY A  40      -2.132 -13.307   2.003  1.00  0.00           H  
ATOM    638  N   ALA A  41      -4.601 -12.079   2.195  1.00  0.00           N  
ATOM    639  CA  ALA A  41      -5.546 -10.926   2.247  1.00  0.00           C  
ATOM    640  C   ALA A  41      -4.878  -9.725   2.923  1.00  0.00           C  
ATOM    641  O   ALA A  41      -4.983  -8.606   2.464  1.00  0.00           O  
ATOM    642  CB  ALA A  41      -6.732 -11.417   3.077  1.00  0.00           C  
ATOM    643  H   ALA A  41      -4.596 -12.741   2.918  1.00  0.00           H  
ATOM    644  HA  ALA A  41      -5.875 -10.664   1.254  1.00  0.00           H  
ATOM    645  HB1 ALA A  41      -6.800 -10.839   3.986  1.00  0.00           H  
ATOM    646  HB2 ALA A  41      -6.592 -12.460   3.323  1.00  0.00           H  
ATOM    647  HB3 ALA A  41      -7.642 -11.301   2.508  1.00  0.00           H  
ATOM    648  N   ARG A  42      -4.191  -9.949   4.010  1.00  0.00           N  
ATOM    649  CA  ARG A  42      -3.518  -8.817   4.711  1.00  0.00           C  
ATOM    650  C   ARG A  42      -2.077  -8.675   4.217  1.00  0.00           C  
ATOM    651  O   ARG A  42      -1.246  -8.061   4.858  1.00  0.00           O  
ATOM    652  CB  ARG A  42      -3.543  -9.197   6.191  1.00  0.00           C  
ATOM    653  CG  ARG A  42      -4.831  -8.672   6.826  1.00  0.00           C  
ATOM    654  CD  ARG A  42      -4.512  -8.043   8.183  1.00  0.00           C  
ATOM    655  NE  ARG A  42      -5.177  -8.927   9.180  1.00  0.00           N  
ATOM    656  CZ  ARG A  42      -5.023  -8.700  10.456  1.00  0.00           C  
ATOM    657  NH1 ARG A  42      -3.955  -9.131  11.069  1.00  0.00           N  
ATOM    658  NH2 ARG A  42      -5.938  -8.043  11.116  1.00  0.00           N  
ATOM    659  H   ARG A  42      -4.117 -10.859   4.365  1.00  0.00           H  
ATOM    660  HA  ARG A  42      -4.062  -7.900   4.555  1.00  0.00           H  
ATOM    661  HB2 ARG A  42      -3.504 -10.272   6.287  1.00  0.00           H  
ATOM    662  HB3 ARG A  42      -2.693  -8.759   6.691  1.00  0.00           H  
ATOM    663  HG2 ARG A  42      -5.274  -7.929   6.179  1.00  0.00           H  
ATOM    664  HG3 ARG A  42      -5.524  -9.489   6.964  1.00  0.00           H  
ATOM    665  HD2 ARG A  42      -3.443  -8.025   8.346  1.00  0.00           H  
ATOM    666  HD3 ARG A  42      -4.921  -7.047   8.242  1.00  0.00           H  
ATOM    667  HE  ARG A  42      -5.729  -9.678   8.878  1.00  0.00           H  
ATOM    668 HH11 ARG A  42      -3.255  -9.633  10.563  1.00  0.00           H  
ATOM    669 HH12 ARG A  42      -3.837  -8.957  12.047  1.00  0.00           H  
ATOM    670 HH21 ARG A  42      -6.755  -7.715  10.644  1.00  0.00           H  
ATOM    671 HH22 ARG A  42      -5.819  -7.870  12.093  1.00  0.00           H  
ATOM    672  N   CYS A  43      -1.774  -9.239   3.080  1.00  0.00           N  
ATOM    673  CA  CYS A  43      -0.387  -9.134   2.543  1.00  0.00           C  
ATOM    674  C   CYS A  43       0.599  -9.791   3.514  1.00  0.00           C  
ATOM    675  O   CYS A  43       1.671  -9.278   3.766  1.00  0.00           O  
ATOM    676  CB  CYS A  43      -0.114  -7.632   2.434  1.00  0.00           C  
ATOM    677  SG  CYS A  43      -1.533  -6.807   1.668  1.00  0.00           S  
ATOM    678  H   CYS A  43      -2.459  -9.729   2.577  1.00  0.00           H  
ATOM    679  HA  CYS A  43      -0.323  -9.594   1.569  1.00  0.00           H  
ATOM    680  HB2 CYS A  43       0.048  -7.224   3.421  1.00  0.00           H  
ATOM    681  HB3 CYS A  43       0.765  -7.470   1.829  1.00  0.00           H  
ATOM    682  N   GLU A  44       0.242 -10.922   4.062  1.00  0.00           N  
ATOM    683  CA  GLU A  44       1.158 -11.609   5.020  1.00  0.00           C  
ATOM    684  C   GLU A  44       1.933 -12.722   4.313  1.00  0.00           C  
ATOM    685  O   GLU A  44       3.013 -13.098   4.725  1.00  0.00           O  
ATOM    686  CB  GLU A  44       0.241 -12.197   6.093  1.00  0.00           C  
ATOM    687  CG  GLU A  44      -0.607 -13.314   5.481  1.00  0.00           C  
ATOM    688  CD  GLU A  44      -0.013 -14.672   5.860  1.00  0.00           C  
ATOM    689  OE1 GLU A  44       0.483 -14.793   6.967  1.00  0.00           O  
ATOM    690  OE2 GLU A  44      -0.065 -15.570   5.034  1.00  0.00           O  
ATOM    691  H   GLU A  44      -0.627 -11.318   3.847  1.00  0.00           H  
ATOM    692  HA  GLU A  44       1.837 -10.900   5.466  1.00  0.00           H  
ATOM    693  HB2 GLU A  44       0.841 -12.597   6.898  1.00  0.00           H  
ATOM    694  HB3 GLU A  44      -0.408 -11.424   6.477  1.00  0.00           H  
ATOM    695  HG2 GLU A  44      -1.618 -13.245   5.856  1.00  0.00           H  
ATOM    696  HG3 GLU A  44      -0.613 -13.213   4.406  1.00  0.00           H  
ATOM    697  N   ARG A  45       1.395 -13.254   3.249  1.00  0.00           N  
ATOM    698  CA  ARG A  45       2.107 -14.341   2.518  1.00  0.00           C  
ATOM    699  C   ARG A  45       2.995 -13.741   1.424  1.00  0.00           C  
ATOM    700  O   ARG A  45       2.818 -12.609   1.019  1.00  0.00           O  
ATOM    701  CB  ARG A  45       1.002 -15.200   1.903  1.00  0.00           C  
ATOM    702  CG  ARG A  45       1.132 -16.638   2.409  1.00  0.00           C  
ATOM    703  CD  ARG A  45       1.544 -17.551   1.252  1.00  0.00           C  
ATOM    704  NE  ARG A  45       2.298 -18.665   1.888  1.00  0.00           N  
ATOM    705  CZ  ARG A  45       2.839 -19.593   1.147  1.00  0.00           C  
ATOM    706  NH1 ARG A  45       2.502 -19.703  -0.109  1.00  0.00           N  
ATOM    707  NH2 ARG A  45       3.718 -20.410   1.661  1.00  0.00           N  
ATOM    708  H   ARG A  45       0.524 -12.937   2.930  1.00  0.00           H  
ATOM    709  HA  ARG A  45       2.697 -14.931   3.202  1.00  0.00           H  
ATOM    710  HB2 ARG A  45       0.038 -14.803   2.188  1.00  0.00           H  
ATOM    711  HB3 ARG A  45       1.094 -15.190   0.828  1.00  0.00           H  
ATOM    712  HG2 ARG A  45       1.881 -16.680   3.187  1.00  0.00           H  
ATOM    713  HG3 ARG A  45       0.183 -16.968   2.804  1.00  0.00           H  
ATOM    714  HD2 ARG A  45       0.668 -17.928   0.742  1.00  0.00           H  
ATOM    715  HD3 ARG A  45       2.182 -17.019   0.562  1.00  0.00           H  
ATOM    716  HE  ARG A  45       2.388 -18.703   2.863  1.00  0.00           H  
ATOM    717 HH11 ARG A  45       1.830 -19.075  -0.504  1.00  0.00           H  
ATOM    718 HH12 ARG A  45       2.917 -20.413  -0.678  1.00  0.00           H  
ATOM    719 HH21 ARG A  45       3.976 -20.326   2.624  1.00  0.00           H  
ATOM    720 HH22 ARG A  45       4.132 -21.121   1.093  1.00  0.00           H  
ATOM    721  N   VAL A  46       3.950 -14.489   0.943  1.00  0.00           N  
ATOM    722  CA  VAL A  46       4.848 -13.957  -0.124  1.00  0.00           C  
ATOM    723  C   VAL A  46       4.723 -14.804  -1.392  1.00  0.00           C  
ATOM    724  O   VAL A  46       4.256 -15.926  -1.357  1.00  0.00           O  
ATOM    725  CB  VAL A  46       6.258 -14.061   0.456  1.00  0.00           C  
ATOM    726  CG1 VAL A  46       6.662 -15.533   0.556  1.00  0.00           C  
ATOM    727  CG2 VAL A  46       7.240 -13.324  -0.456  1.00  0.00           C  
ATOM    728  H   VAL A  46       4.079 -15.399   1.283  1.00  0.00           H  
ATOM    729  HA  VAL A  46       4.612 -12.925  -0.334  1.00  0.00           H  
ATOM    730  HB  VAL A  46       6.275 -13.617   1.441  1.00  0.00           H  
ATOM    731 HG11 VAL A  46       7.305 -15.674   1.411  1.00  0.00           H  
ATOM    732 HG12 VAL A  46       7.188 -15.822  -0.342  1.00  0.00           H  
ATOM    733 HG13 VAL A  46       5.777 -16.142   0.665  1.00  0.00           H  
ATOM    734 HG21 VAL A  46       8.128 -13.067   0.103  1.00  0.00           H  
ATOM    735 HG22 VAL A  46       6.776 -12.423  -0.830  1.00  0.00           H  
ATOM    736 HG23 VAL A  46       7.509 -13.961  -1.285  1.00  0.00           H  
ATOM    737  N   ASP A  47       5.137 -14.278  -2.514  1.00  0.00           N  
ATOM    738  CA  ASP A  47       5.042 -15.057  -3.782  1.00  0.00           C  
ATOM    739  C   ASP A  47       6.389 -15.711  -4.104  1.00  0.00           C  
ATOM    740  O   ASP A  47       6.670 -16.814  -3.682  1.00  0.00           O  
ATOM    741  CB  ASP A  47       4.669 -14.030  -4.853  1.00  0.00           C  
ATOM    742  CG  ASP A  47       4.662 -14.705  -6.226  1.00  0.00           C  
ATOM    743  OD1 ASP A  47       4.466 -15.908  -6.272  1.00  0.00           O  
ATOM    744  OD2 ASP A  47       4.852 -14.007  -7.209  1.00  0.00           O  
ATOM    745  H   ASP A  47       5.510 -13.372  -2.521  1.00  0.00           H  
ATOM    746  HA  ASP A  47       4.268 -15.806  -3.706  1.00  0.00           H  
ATOM    747  HB2 ASP A  47       3.687 -13.631  -4.642  1.00  0.00           H  
ATOM    748  HB3 ASP A  47       5.392 -13.229  -4.851  1.00  0.00           H  
ATOM    749  N   LEU A  48       7.225 -15.039  -4.850  1.00  0.00           N  
ATOM    750  CA  LEU A  48       8.551 -15.625  -5.197  1.00  0.00           C  
ATOM    751  C   LEU A  48       9.678 -14.682  -4.766  1.00  0.00           C  
ATOM    752  O   LEU A  48      10.454 -14.216  -5.577  1.00  0.00           O  
ATOM    753  CB  LEU A  48       8.530 -15.775  -6.719  1.00  0.00           C  
ATOM    754  CG  LEU A  48       8.317 -17.244  -7.087  1.00  0.00           C  
ATOM    755  CD1 LEU A  48       9.588 -18.038  -6.778  1.00  0.00           C  
ATOM    756  CD2 LEU A  48       7.152 -17.811  -6.273  1.00  0.00           C  
ATOM    757  H   LEU A  48       6.981 -14.150  -5.182  1.00  0.00           H  
ATOM    758  HA  LEU A  48       8.670 -16.592  -4.733  1.00  0.00           H  
ATOM    759  HB2 LEU A  48       7.726 -15.181  -7.128  1.00  0.00           H  
ATOM    760  HB3 LEU A  48       9.470 -15.437  -7.126  1.00  0.00           H  
ATOM    761  HG  LEU A  48       8.093 -17.322  -8.141  1.00  0.00           H  
ATOM    762 HD11 LEU A  48       9.359 -19.094  -6.767  1.00  0.00           H  
ATOM    763 HD12 LEU A  48       9.970 -17.744  -5.811  1.00  0.00           H  
ATOM    764 HD13 LEU A  48      10.331 -17.838  -7.535  1.00  0.00           H  
ATOM    765 HD21 LEU A  48       6.397 -17.049  -6.145  1.00  0.00           H  
ATOM    766 HD22 LEU A  48       7.510 -18.128  -5.304  1.00  0.00           H  
ATOM    767 HD23 LEU A  48       6.727 -18.656  -6.794  1.00  0.00           H  
ATOM    768  N   PHE A  49       9.774 -14.396  -3.496  1.00  0.00           N  
ATOM    769  CA  PHE A  49      10.851 -13.483  -3.017  1.00  0.00           C  
ATOM    770  C   PHE A  49      12.225 -14.112  -3.263  1.00  0.00           C  
ATOM    771  O   PHE A  49      13.148 -13.458  -3.707  1.00  0.00           O  
ATOM    772  CB  PHE A  49      10.597 -13.317  -1.518  1.00  0.00           C  
ATOM    773  CG  PHE A  49      10.728 -11.860  -1.143  1.00  0.00           C  
ATOM    774  CD1 PHE A  49      10.086 -10.879  -1.907  1.00  0.00           C  
ATOM    775  CD2 PHE A  49      11.495 -11.491  -0.031  1.00  0.00           C  
ATOM    776  CE1 PHE A  49      10.208  -9.529  -1.558  1.00  0.00           C  
ATOM    777  CE2 PHE A  49      11.617 -10.140   0.318  1.00  0.00           C  
ATOM    778  CZ  PHE A  49      10.973  -9.160  -0.446  1.00  0.00           C  
ATOM    779  H   PHE A  49       9.138 -14.782  -2.857  1.00  0.00           H  
ATOM    780  HA  PHE A  49      10.781 -12.527  -3.511  1.00  0.00           H  
ATOM    781  HB2 PHE A  49       9.601 -13.662  -1.283  1.00  0.00           H  
ATOM    782  HB3 PHE A  49      11.320 -13.897  -0.964  1.00  0.00           H  
ATOM    783  HD1 PHE A  49       9.494 -11.164  -2.764  1.00  0.00           H  
ATOM    784  HD2 PHE A  49      11.990 -12.248   0.559  1.00  0.00           H  
ATOM    785  HE1 PHE A  49       9.711  -8.772  -2.148  1.00  0.00           H  
ATOM    786  HE2 PHE A  49      12.208  -9.855   1.176  1.00  0.00           H  
ATOM    787  HZ  PHE A  49      11.068  -8.118  -0.178  1.00  0.00           H  
ATOM    788  N   TYR A  50      12.368 -15.376  -2.976  1.00  0.00           N  
ATOM    789  CA  TYR A  50      13.683 -16.047  -3.191  1.00  0.00           C  
ATOM    790  C   TYR A  50      13.842 -16.439  -4.663  1.00  0.00           C  
ATOM    791  O   TYR A  50      14.355 -15.631  -5.419  1.00  0.00           O  
ATOM    792  CB  TYR A  50      13.643 -17.291  -2.304  1.00  0.00           C  
ATOM    793  CG  TYR A  50      15.049 -17.797  -2.083  1.00  0.00           C  
ATOM    794  CD1 TYR A  50      15.750 -18.399  -3.133  1.00  0.00           C  
ATOM    795  CD2 TYR A  50      15.651 -17.662  -0.825  1.00  0.00           C  
ATOM    796  CE1 TYR A  50      17.054 -18.868  -2.928  1.00  0.00           C  
ATOM    797  CE2 TYR A  50      16.953 -18.131  -0.619  1.00  0.00           C  
ATOM    798  CZ  TYR A  50      17.655 -18.734  -1.669  1.00  0.00           C  
ATOM    799  OH  TYR A  50      18.939 -19.196  -1.466  1.00  0.00           O  
ATOM    800  OXT TYR A  50      13.449 -17.542  -5.007  1.00  0.00           O  
ATOM    801  H   TYR A  50      11.612 -15.886  -2.618  1.00  0.00           H  
ATOM    802  HA  TYR A  50      14.490 -15.401  -2.884  1.00  0.00           H  
ATOM    803  HB2 TYR A  50      13.195 -17.042  -1.354  1.00  0.00           H  
ATOM    804  HB3 TYR A  50      13.059 -18.059  -2.788  1.00  0.00           H  
ATOM    805  HD1 TYR A  50      15.287 -18.503  -4.103  1.00  0.00           H  
ATOM    806  HD2 TYR A  50      15.109 -17.197  -0.014  1.00  0.00           H  
ATOM    807  HE1 TYR A  50      17.595 -19.333  -3.738  1.00  0.00           H  
ATOM    808  HE2 TYR A  50      17.417 -18.027   0.351  1.00  0.00           H  
ATOM    809  HH  TYR A  50      18.901 -19.903  -0.818  1.00  0.00           H  
TER     810      TYR A  50                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ARG A   1       3.024  18.242  -9.753  1.00  0.00           N  
ATOM      2  CA  ARG A   1       2.279  19.204 -10.615  1.00  0.00           C  
ATOM      3  C   ARG A   1       1.077  18.512 -11.263  1.00  0.00           C  
ATOM      4  O   ARG A   1       0.137  19.152 -11.692  1.00  0.00           O  
ATOM      5  CB  ARG A   1       3.286  19.641 -11.682  1.00  0.00           C  
ATOM      6  CG  ARG A   1       3.518  21.149 -11.578  1.00  0.00           C  
ATOM      7  CD  ARG A   1       5.021  21.433 -11.545  1.00  0.00           C  
ATOM      8  NE  ARG A   1       5.231  22.513 -12.549  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       6.435  22.783 -12.975  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       7.463  22.582 -12.195  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       6.611  23.253 -14.179  1.00  0.00           N  
ATOM     12  H1  ARG A   1       3.518  17.550 -10.352  1.00  0.00           H  
ATOM     13  H2  ARG A   1       2.354  17.746  -9.130  1.00  0.00           H  
ATOM     14  H3  ARG A   1       3.718  18.758  -9.177  1.00  0.00           H  
ATOM     15  HA  ARG A   1       1.959  20.058 -10.040  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       4.220  19.120 -11.529  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       2.897  19.405 -12.661  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       3.076  21.641 -12.433  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       3.064  21.522 -10.673  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       5.318  21.768 -10.561  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       5.577  20.552 -11.828  1.00  0.00           H  
ATOM     22  HE  ARG A   1       4.465  23.021 -12.889  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       7.327  22.222 -11.273  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       8.385  22.789 -12.521  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       5.824  23.405 -14.776  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       7.534  23.459 -14.506  1.00  0.00           H  
ATOM     27  N   LYS A   2       1.097  17.209 -11.333  1.00  0.00           N  
ATOM     28  CA  LYS A   2      -0.046  16.477 -11.949  1.00  0.00           C  
ATOM     29  C   LYS A   2      -0.684  15.536 -10.924  1.00  0.00           C  
ATOM     30  O   LYS A   2      -1.734  14.970 -11.154  1.00  0.00           O  
ATOM     31  CB  LYS A   2       0.568  15.680 -13.100  1.00  0.00           C  
ATOM     32  CG  LYS A   2      -0.351  15.756 -14.321  1.00  0.00           C  
ATOM     33  CD  LYS A   2      -0.150  14.511 -15.190  1.00  0.00           C  
ATOM     34  CE  LYS A   2      -0.261  14.897 -16.667  1.00  0.00           C  
ATOM     35  NZ  LYS A   2       0.801  14.110 -17.351  1.00  0.00           N  
ATOM     36  H   LYS A   2       1.864  16.711 -10.979  1.00  0.00           H  
ATOM     37  HA  LYS A   2      -0.778  17.171 -12.331  1.00  0.00           H  
ATOM     38  HB2 LYS A   2       1.535  16.093 -13.350  1.00  0.00           H  
ATOM     39  HB3 LYS A   2       0.683  14.649 -12.803  1.00  0.00           H  
ATOM     40  HG2 LYS A   2      -1.380  15.804 -13.995  1.00  0.00           H  
ATOM     41  HG3 LYS A   2      -0.113  16.637 -14.897  1.00  0.00           H  
ATOM     42  HD2 LYS A   2       0.829  14.094 -14.999  1.00  0.00           H  
ATOM     43  HD3 LYS A   2      -0.908  13.780 -14.953  1.00  0.00           H  
ATOM     44  HE2 LYS A   2      -1.237  14.632 -17.051  1.00  0.00           H  
ATOM     45  HE3 LYS A   2      -0.080  15.954 -16.795  1.00  0.00           H  
ATOM     46  HZ1 LYS A   2       0.444  13.157 -17.565  1.00  0.00           H  
ATOM     47  HZ2 LYS A   2       1.633  14.038 -16.730  1.00  0.00           H  
ATOM     48  HZ3 LYS A   2       1.069  14.583 -18.237  1.00  0.00           H  
ATOM     49  N   GLY A   3      -0.056  15.365  -9.793  1.00  0.00           N  
ATOM     50  CA  GLY A   3      -0.624  14.461  -8.753  1.00  0.00           C  
ATOM     51  C   GLY A   3       0.108  14.687  -7.429  1.00  0.00           C  
ATOM     52  O   GLY A   3       1.277  15.014  -7.403  1.00  0.00           O  
ATOM     53  H   GLY A   3       0.790  15.831  -9.627  1.00  0.00           H  
ATOM     54  HA2 GLY A   3      -1.675  14.675  -8.627  1.00  0.00           H  
ATOM     55  HA3 GLY A   3      -0.498  13.434  -9.060  1.00  0.00           H  
ATOM     56  N   HIS A   4      -0.571  14.514  -6.328  1.00  0.00           N  
ATOM     57  CA  HIS A   4       0.086  14.720  -5.006  1.00  0.00           C  
ATOM     58  C   HIS A   4      -0.685  13.980  -3.911  1.00  0.00           C  
ATOM     59  O   HIS A   4      -1.541  14.538  -3.256  1.00  0.00           O  
ATOM     60  CB  HIS A   4       0.035  16.229  -4.769  1.00  0.00           C  
ATOM     61  CG  HIS A   4      -1.376  16.717  -4.953  1.00  0.00           C  
ATOM     62  ND1 HIS A   4      -1.886  17.054  -6.198  1.00  0.00           N  
ATOM     63  CD2 HIS A   4      -2.397  16.930  -4.061  1.00  0.00           C  
ATOM     64  CE1 HIS A   4      -3.160  17.448  -6.020  1.00  0.00           C  
ATOM     65  NE2 HIS A   4      -3.522  17.391  -4.737  1.00  0.00           N  
ATOM     66  H   HIS A   4      -1.514  14.250  -6.370  1.00  0.00           H  
ATOM     67  HA  HIS A   4       1.111  14.387  -5.039  1.00  0.00           H  
ATOM     68  HB2 HIS A   4       0.363  16.447  -3.764  1.00  0.00           H  
ATOM     69  HB3 HIS A   4       0.682  16.728  -5.476  1.00  0.00           H  
ATOM     70  HD1 HIS A   4      -1.405  17.012  -7.051  1.00  0.00           H  
ATOM     71  HD2 HIS A   4      -2.336  16.764  -2.995  1.00  0.00           H  
ATOM     72  HE1 HIS A   4      -3.810  17.771  -6.820  1.00  0.00           H  
ATOM     73  N   PHE A   5      -0.387  12.726  -3.707  1.00  0.00           N  
ATOM     74  CA  PHE A   5      -1.105  11.953  -2.654  1.00  0.00           C  
ATOM     75  C   PHE A   5      -0.210  11.773  -1.425  1.00  0.00           C  
ATOM     76  O   PHE A   5       0.713  12.530  -1.201  1.00  0.00           O  
ATOM     77  CB  PHE A   5      -1.412  10.598  -3.294  1.00  0.00           C  
ATOM     78  CG  PHE A   5      -1.974  10.811  -4.679  1.00  0.00           C  
ATOM     79  CD1 PHE A   5      -3.323  11.148  -4.844  1.00  0.00           C  
ATOM     80  CD2 PHE A   5      -1.146  10.667  -5.800  1.00  0.00           C  
ATOM     81  CE1 PHE A   5      -3.843  11.343  -6.129  1.00  0.00           C  
ATOM     82  CE2 PHE A   5      -1.667  10.861  -7.084  1.00  0.00           C  
ATOM     83  CZ  PHE A   5      -3.016  11.200  -7.250  1.00  0.00           C  
ATOM     84  H   PHE A   5       0.307  12.292  -4.245  1.00  0.00           H  
ATOM     85  HA  PHE A   5      -2.024  12.449  -2.382  1.00  0.00           H  
ATOM     86  HB2 PHE A   5      -0.504  10.018  -3.359  1.00  0.00           H  
ATOM     87  HB3 PHE A   5      -2.135  10.070  -2.691  1.00  0.00           H  
ATOM     88  HD1 PHE A   5      -3.961  11.259  -3.980  1.00  0.00           H  
ATOM     89  HD2 PHE A   5      -0.106  10.407  -5.673  1.00  0.00           H  
ATOM     90  HE1 PHE A   5      -4.885  11.603  -6.256  1.00  0.00           H  
ATOM     91  HE2 PHE A   5      -1.029  10.751  -7.949  1.00  0.00           H  
ATOM     92  HZ  PHE A   5      -3.418  11.350  -8.241  1.00  0.00           H  
ATOM     93  N   SER A   6      -0.477  10.775  -0.629  1.00  0.00           N  
ATOM     94  CA  SER A   6       0.357  10.543   0.585  1.00  0.00           C  
ATOM     95  C   SER A   6       0.624   9.046   0.764  1.00  0.00           C  
ATOM     96  O   SER A   6      -0.278   8.234   0.704  1.00  0.00           O  
ATOM     97  CB  SER A   6      -0.474  11.083   1.747  1.00  0.00           C  
ATOM     98  OG  SER A   6      -0.831  12.433   1.480  1.00  0.00           O  
ATOM     99  H   SER A   6      -1.226  10.176  -0.830  1.00  0.00           H  
ATOM    100  HA  SER A   6       1.287  11.086   0.512  1.00  0.00           H  
ATOM    101  HB2 SER A   6      -1.369  10.495   1.855  1.00  0.00           H  
ATOM    102  HB3 SER A   6       0.105  11.027   2.659  1.00  0.00           H  
ATOM    103  HG  SER A   6      -1.096  12.840   2.309  1.00  0.00           H  
ATOM    104  N   ARG A   7       1.857   8.676   0.980  1.00  0.00           N  
ATOM    105  CA  ARG A   7       2.181   7.231   1.160  1.00  0.00           C  
ATOM    106  C   ARG A   7       2.011   6.827   2.626  1.00  0.00           C  
ATOM    107  O   ARG A   7       2.604   7.408   3.513  1.00  0.00           O  
ATOM    108  CB  ARG A   7       3.643   7.096   0.736  1.00  0.00           C  
ATOM    109  CG  ARG A   7       4.127   5.673   1.019  1.00  0.00           C  
ATOM    110  CD  ARG A   7       5.317   5.719   1.980  1.00  0.00           C  
ATOM    111  NE  ARG A   7       6.353   4.854   1.351  1.00  0.00           N  
ATOM    112  CZ  ARG A   7       7.437   4.547   2.010  1.00  0.00           C  
ATOM    113  NH1 ARG A   7       7.929   5.386   2.881  1.00  0.00           N  
ATOM    114  NH2 ARG A   7       8.030   3.405   1.799  1.00  0.00           N  
ATOM    115  H   ARG A   7       2.570   9.346   1.022  1.00  0.00           H  
ATOM    116  HA  ARG A   7       1.556   6.622   0.526  1.00  0.00           H  
ATOM    117  HB2 ARG A   7       3.733   7.306  -0.320  1.00  0.00           H  
ATOM    118  HB3 ARG A   7       4.246   7.798   1.294  1.00  0.00           H  
ATOM    119  HG2 ARG A   7       3.326   5.102   1.463  1.00  0.00           H  
ATOM    120  HG3 ARG A   7       4.433   5.207   0.094  1.00  0.00           H  
ATOM    121  HD2 ARG A   7       5.680   6.732   2.081  1.00  0.00           H  
ATOM    122  HD3 ARG A   7       5.038   5.320   2.943  1.00  0.00           H  
ATOM    123  HE  ARG A   7       6.220   4.513   0.441  1.00  0.00           H  
ATOM    124 HH11 ARG A   7       7.475   6.262   3.043  1.00  0.00           H  
ATOM    125 HH12 ARG A   7       8.760   5.151   3.386  1.00  0.00           H  
ATOM    126 HH21 ARG A   7       7.653   2.762   1.131  1.00  0.00           H  
ATOM    127 HH22 ARG A   7       8.860   3.171   2.304  1.00  0.00           H  
ATOM    128  N   CYS A   8       1.208   5.832   2.888  1.00  0.00           N  
ATOM    129  CA  CYS A   8       1.004   5.390   4.297  1.00  0.00           C  
ATOM    130  C   CYS A   8       2.246   4.646   4.798  1.00  0.00           C  
ATOM    131  O   CYS A   8       2.629   3.636   4.242  1.00  0.00           O  
ATOM    132  CB  CYS A   8      -0.200   4.449   4.245  1.00  0.00           C  
ATOM    133  SG  CYS A   8      -1.637   5.267   4.981  1.00  0.00           S  
ATOM    134  H   CYS A   8       0.740   5.375   2.158  1.00  0.00           H  
ATOM    135  HA  CYS A   8       0.785   6.235   4.929  1.00  0.00           H  
ATOM    136  HB2 CYS A   8      -0.415   4.196   3.218  1.00  0.00           H  
ATOM    137  HB3 CYS A   8       0.025   3.549   4.798  1.00  0.00           H  
ATOM    138  N   PRO A   9       2.838   5.175   5.836  1.00  0.00           N  
ATOM    139  CA  PRO A   9       4.053   4.551   6.418  1.00  0.00           C  
ATOM    140  C   PRO A   9       3.695   3.245   7.132  1.00  0.00           C  
ATOM    141  O   PRO A   9       2.545   2.854   7.194  1.00  0.00           O  
ATOM    142  CB  PRO A   9       4.551   5.599   7.412  1.00  0.00           C  
ATOM    143  CG  PRO A   9       3.339   6.398   7.767  1.00  0.00           C  
ATOM    144  CD  PRO A   9       2.439   6.386   6.560  1.00  0.00           C  
ATOM    145  HA  PRO A   9       4.796   4.379   5.657  1.00  0.00           H  
ATOM    146  HB2 PRO A   9       4.960   5.117   8.290  1.00  0.00           H  
ATOM    147  HB3 PRO A   9       5.290   6.234   6.950  1.00  0.00           H  
ATOM    148  HG2 PRO A   9       2.835   5.947   8.612  1.00  0.00           H  
ATOM    149  HG3 PRO A   9       3.620   7.412   8.002  1.00  0.00           H  
ATOM    150  HD2 PRO A   9       1.401   6.329   6.862  1.00  0.00           H  
ATOM    151  HD3 PRO A   9       2.610   7.258   5.948  1.00  0.00           H  
ATOM    152  N   LYS A  10       4.671   2.566   7.670  1.00  0.00           N  
ATOM    153  CA  LYS A  10       4.388   1.283   8.377  1.00  0.00           C  
ATOM    154  C   LYS A  10       3.533   1.538   9.622  1.00  0.00           C  
ATOM    155  O   LYS A  10       2.698   0.734   9.986  1.00  0.00           O  
ATOM    156  CB  LYS A  10       5.761   0.740   8.772  1.00  0.00           C  
ATOM    157  CG  LYS A  10       6.391   0.024   7.575  1.00  0.00           C  
ATOM    158  CD  LYS A  10       7.887   0.339   7.521  1.00  0.00           C  
ATOM    159  CE  LYS A  10       8.687  -0.959   7.654  1.00  0.00           C  
ATOM    160  NZ  LYS A  10       9.823  -0.808   6.704  1.00  0.00           N  
ATOM    161  H   LYS A  10       5.591   2.898   7.607  1.00  0.00           H  
ATOM    162  HA  LYS A  10       3.894   0.590   7.716  1.00  0.00           H  
ATOM    163  HB2 LYS A  10       6.397   1.559   9.078  1.00  0.00           H  
ATOM    164  HB3 LYS A  10       5.653   0.043   9.590  1.00  0.00           H  
ATOM    165  HG2 LYS A  10       6.250  -1.043   7.680  1.00  0.00           H  
ATOM    166  HG3 LYS A  10       5.920   0.362   6.665  1.00  0.00           H  
ATOM    167  HD2 LYS A  10       8.120   0.812   6.577  1.00  0.00           H  
ATOM    168  HD3 LYS A  10       8.146   1.004   8.331  1.00  0.00           H  
ATOM    169  HE2 LYS A  10       9.051  -1.071   8.667  1.00  0.00           H  
ATOM    170  HE3 LYS A  10       8.080  -1.806   7.375  1.00  0.00           H  
ATOM    171  HZ1 LYS A  10      10.519  -0.144   7.097  1.00  0.00           H  
ATOM    172  HZ2 LYS A  10       9.470  -0.444   5.795  1.00  0.00           H  
ATOM    173  HZ3 LYS A  10      10.276  -1.733   6.555  1.00  0.00           H  
ATOM    174  N   GLN A  11       3.734   2.649  10.276  1.00  0.00           N  
ATOM    175  CA  GLN A  11       2.931   2.948  11.498  1.00  0.00           C  
ATOM    176  C   GLN A  11       1.439   2.981  11.154  1.00  0.00           C  
ATOM    177  O   GLN A  11       0.591   2.857  12.015  1.00  0.00           O  
ATOM    178  CB  GLN A  11       3.409   4.325  11.958  1.00  0.00           C  
ATOM    179  CG  GLN A  11       4.556   4.159  12.956  1.00  0.00           C  
ATOM    180  CD  GLN A  11       4.478   5.260  14.014  1.00  0.00           C  
ATOM    181  OE1 GLN A  11       3.963   5.046  15.094  1.00  0.00           O  
ATOM    182  NE2 GLN A  11       4.971   6.439  13.751  1.00  0.00           N  
ATOM    183  H   GLN A  11       4.413   3.284   9.968  1.00  0.00           H  
ATOM    184  HA  GLN A  11       3.125   2.216  12.265  1.00  0.00           H  
ATOM    185  HB2 GLN A  11       3.752   4.892  11.104  1.00  0.00           H  
ATOM    186  HB3 GLN A  11       2.593   4.850  12.433  1.00  0.00           H  
ATOM    187  HG2 GLN A  11       4.479   3.192  13.434  1.00  0.00           H  
ATOM    188  HG3 GLN A  11       5.499   4.229  12.436  1.00  0.00           H  
ATOM    189 HE21 GLN A  11       5.387   6.612  12.879  1.00  0.00           H  
ATOM    190 HE22 GLN A  11       4.926   7.151  14.421  1.00  0.00           H  
ATOM    191  N   TYR A  12       1.114   3.146   9.901  1.00  0.00           N  
ATOM    192  CA  TYR A  12      -0.322   3.184   9.503  1.00  0.00           C  
ATOM    193  C   TYR A  12      -0.638   2.025   8.552  1.00  0.00           C  
ATOM    194  O   TYR A  12      -1.758   1.857   8.116  1.00  0.00           O  
ATOM    195  CB  TYR A  12      -0.500   4.525   8.791  1.00  0.00           C  
ATOM    196  CG  TYR A  12      -1.004   5.555   9.773  1.00  0.00           C  
ATOM    197  CD1 TYR A  12      -2.285   5.428  10.326  1.00  0.00           C  
ATOM    198  CD2 TYR A  12      -0.190   6.635  10.134  1.00  0.00           C  
ATOM    199  CE1 TYR A  12      -2.752   6.383  11.236  1.00  0.00           C  
ATOM    200  CE2 TYR A  12      -0.657   7.590  11.046  1.00  0.00           C  
ATOM    201  CZ  TYR A  12      -1.938   7.464  11.596  1.00  0.00           C  
ATOM    202  OH  TYR A  12      -2.399   8.405  12.495  1.00  0.00           O  
ATOM    203  H   TYR A  12       1.813   3.242   9.222  1.00  0.00           H  
ATOM    204  HA  TYR A  12      -0.957   3.142  10.374  1.00  0.00           H  
ATOM    205  HB2 TYR A  12       0.449   4.847   8.387  1.00  0.00           H  
ATOM    206  HB3 TYR A  12      -1.214   4.416   7.988  1.00  0.00           H  
ATOM    207  HD1 TYR A  12      -2.912   4.594  10.047  1.00  0.00           H  
ATOM    208  HD2 TYR A  12       0.798   6.733   9.709  1.00  0.00           H  
ATOM    209  HE1 TYR A  12      -3.740   6.285  11.662  1.00  0.00           H  
ATOM    210  HE2 TYR A  12      -0.030   8.424  11.323  1.00  0.00           H  
ATOM    211  HH  TYR A  12      -2.427   7.997  13.363  1.00  0.00           H  
ATOM    212  N   LYS A  13       0.343   1.228   8.229  1.00  0.00           N  
ATOM    213  CA  LYS A  13       0.099   0.083   7.307  1.00  0.00           C  
ATOM    214  C   LYS A  13      -0.298  -1.164   8.102  1.00  0.00           C  
ATOM    215  O   LYS A  13       0.264  -2.228   7.929  1.00  0.00           O  
ATOM    216  CB  LYS A  13       1.431  -0.140   6.590  1.00  0.00           C  
ATOM    217  CG  LYS A  13       1.228  -0.006   5.078  1.00  0.00           C  
ATOM    218  CD  LYS A  13       2.570   0.291   4.407  1.00  0.00           C  
ATOM    219  CE  LYS A  13       3.526  -0.883   4.633  1.00  0.00           C  
ATOM    220  NZ  LYS A  13       4.670  -0.629   3.713  1.00  0.00           N  
ATOM    221  H   LYS A  13       1.240   1.383   8.591  1.00  0.00           H  
ATOM    222  HA  LYS A  13      -0.668   0.333   6.590  1.00  0.00           H  
ATOM    223  HB2 LYS A  13       2.148   0.596   6.924  1.00  0.00           H  
ATOM    224  HB3 LYS A  13       1.800  -1.130   6.815  1.00  0.00           H  
ATOM    225  HG2 LYS A  13       0.825  -0.929   4.688  1.00  0.00           H  
ATOM    226  HG3 LYS A  13       0.541   0.802   4.878  1.00  0.00           H  
ATOM    227  HD2 LYS A  13       2.417   0.433   3.347  1.00  0.00           H  
ATOM    228  HD3 LYS A  13       2.996   1.186   4.834  1.00  0.00           H  
ATOM    229  HE2 LYS A  13       3.863  -0.899   5.661  1.00  0.00           H  
ATOM    230  HE3 LYS A  13       3.046  -1.814   4.378  1.00  0.00           H  
ATOM    231  HZ1 LYS A  13       4.335  -0.647   2.729  1.00  0.00           H  
ATOM    232  HZ2 LYS A  13       5.392  -1.366   3.848  1.00  0.00           H  
ATOM    233  HZ3 LYS A  13       5.081   0.303   3.919  1.00  0.00           H  
ATOM    234  N   HIS A  14      -1.272  -1.050   8.961  1.00  0.00           N  
ATOM    235  CA  HIS A  14      -1.695  -2.236   9.757  1.00  0.00           C  
ATOM    236  C   HIS A  14      -2.723  -3.037   8.962  1.00  0.00           C  
ATOM    237  O   HIS A  14      -3.006  -4.180   9.261  1.00  0.00           O  
ATOM    238  CB  HIS A  14      -2.321  -1.663  11.029  1.00  0.00           C  
ATOM    239  CG  HIS A  14      -1.275  -1.575  12.105  1.00  0.00           C  
ATOM    240  ND1 HIS A  14      -1.186  -0.490  12.963  1.00  0.00           N  
ATOM    241  CD2 HIS A  14      -0.265  -2.429  12.474  1.00  0.00           C  
ATOM    242  CE1 HIS A  14      -0.156  -0.717  13.799  1.00  0.00           C  
ATOM    243  NE2 HIS A  14       0.440  -1.886  13.545  1.00  0.00           N  
ATOM    244  H   HIS A  14      -1.724  -0.189   9.082  1.00  0.00           H  
ATOM    245  HA  HIS A  14      -0.844  -2.850  10.004  1.00  0.00           H  
ATOM    246  HB2 HIS A  14      -2.713  -0.677  10.824  1.00  0.00           H  
ATOM    247  HB3 HIS A  14      -3.122  -2.309  11.358  1.00  0.00           H  
ATOM    248  HD1 HIS A  14      -1.768   0.298  12.961  1.00  0.00           H  
ATOM    249  HD2 HIS A  14      -0.050  -3.378  12.007  1.00  0.00           H  
ATOM    250  HE1 HIS A  14       0.151  -0.038  14.580  1.00  0.00           H  
ATOM    251  N   TYR A  15      -3.256  -2.452   7.927  1.00  0.00           N  
ATOM    252  CA  TYR A  15      -4.237  -3.186   7.083  1.00  0.00           C  
ATOM    253  C   TYR A  15      -3.488  -3.914   5.963  1.00  0.00           C  
ATOM    254  O   TYR A  15      -4.081  -4.549   5.115  1.00  0.00           O  
ATOM    255  CB  TYR A  15      -5.173  -2.117   6.508  1.00  0.00           C  
ATOM    256  CG  TYR A  15      -4.362  -0.982   5.931  1.00  0.00           C  
ATOM    257  CD1 TYR A  15      -3.565  -1.193   4.798  1.00  0.00           C  
ATOM    258  CD2 TYR A  15      -4.405   0.283   6.531  1.00  0.00           C  
ATOM    259  CE1 TYR A  15      -2.813  -0.138   4.266  1.00  0.00           C  
ATOM    260  CE2 TYR A  15      -3.653   1.336   5.999  1.00  0.00           C  
ATOM    261  CZ  TYR A  15      -2.857   1.126   4.866  1.00  0.00           C  
ATOM    262  OH  TYR A  15      -2.116   2.165   4.343  1.00  0.00           O  
ATOM    263  H   TYR A  15      -2.991  -1.539   7.693  1.00  0.00           H  
ATOM    264  HA  TYR A  15      -4.797  -3.888   7.681  1.00  0.00           H  
ATOM    265  HB2 TYR A  15      -5.781  -2.554   5.731  1.00  0.00           H  
ATOM    266  HB3 TYR A  15      -5.810  -1.739   7.293  1.00  0.00           H  
ATOM    267  HD1 TYR A  15      -3.531  -2.168   4.337  1.00  0.00           H  
ATOM    268  HD2 TYR A  15      -5.020   0.444   7.403  1.00  0.00           H  
ATOM    269  HE1 TYR A  15      -2.199  -0.300   3.393  1.00  0.00           H  
ATOM    270  HE2 TYR A  15      -3.687   2.311   6.462  1.00  0.00           H  
ATOM    271  HH  TYR A  15      -1.214   2.075   4.659  1.00  0.00           H  
ATOM    272  N   CYS A  16      -2.181  -3.825   5.958  1.00  0.00           N  
ATOM    273  CA  CYS A  16      -1.389  -4.512   4.899  1.00  0.00           C  
ATOM    274  C   CYS A  16       0.059  -4.690   5.363  1.00  0.00           C  
ATOM    275  O   CYS A  16       0.793  -3.733   5.522  1.00  0.00           O  
ATOM    276  CB  CYS A  16      -1.457  -3.582   3.686  1.00  0.00           C  
ATOM    277  SG  CYS A  16      -2.890  -4.018   2.672  1.00  0.00           S  
ATOM    278  H   CYS A  16      -1.717  -3.307   6.654  1.00  0.00           H  
ATOM    279  HA  CYS A  16      -1.829  -5.466   4.657  1.00  0.00           H  
ATOM    280  HB2 CYS A  16      -1.550  -2.560   4.021  1.00  0.00           H  
ATOM    281  HB3 CYS A  16      -0.556  -3.689   3.100  1.00  0.00           H  
ATOM    282  N   ILE A  17       0.476  -5.906   5.586  1.00  0.00           N  
ATOM    283  CA  ILE A  17       1.874  -6.142   6.047  1.00  0.00           C  
ATOM    284  C   ILE A  17       2.872  -5.745   4.953  1.00  0.00           C  
ATOM    285  O   ILE A  17       3.498  -4.705   5.023  1.00  0.00           O  
ATOM    286  CB  ILE A  17       1.948  -7.642   6.327  1.00  0.00           C  
ATOM    287  CG1 ILE A  17       1.198  -7.954   7.625  1.00  0.00           C  
ATOM    288  CG2 ILE A  17       3.412  -8.065   6.472  1.00  0.00           C  
ATOM    289  CD1 ILE A  17       1.328  -9.444   7.946  1.00  0.00           C  
ATOM    290  H   ILE A  17      -0.132  -6.663   5.456  1.00  0.00           H  
ATOM    291  HA  ILE A  17       2.070  -5.590   6.952  1.00  0.00           H  
ATOM    292  HB  ILE A  17       1.496  -8.183   5.510  1.00  0.00           H  
ATOM    293 HG12 ILE A  17       1.618  -7.373   8.433  1.00  0.00           H  
ATOM    294 HG13 ILE A  17       0.154  -7.703   7.506  1.00  0.00           H  
ATOM    295 HG21 ILE A  17       4.045  -7.191   6.419  1.00  0.00           H  
ATOM    296 HG22 ILE A  17       3.670  -8.746   5.675  1.00  0.00           H  
ATOM    297 HG23 ILE A  17       3.552  -8.554   7.424  1.00  0.00           H  
ATOM    298 HD11 ILE A  17       0.652 -10.007   7.319  1.00  0.00           H  
ATOM    299 HD12 ILE A  17       1.080  -9.611   8.983  1.00  0.00           H  
ATOM    300 HD13 ILE A  17       2.342  -9.764   7.762  1.00  0.00           H  
ATOM    301  N   LYS A  18       3.030  -6.562   3.946  1.00  0.00           N  
ATOM    302  CA  LYS A  18       3.992  -6.219   2.857  1.00  0.00           C  
ATOM    303  C   LYS A  18       3.257  -5.569   1.679  1.00  0.00           C  
ATOM    304  O   LYS A  18       3.130  -6.144   0.614  1.00  0.00           O  
ATOM    305  CB  LYS A  18       4.614  -7.554   2.439  1.00  0.00           C  
ATOM    306  CG  LYS A  18       3.546  -8.441   1.796  1.00  0.00           C  
ATOM    307  CD  LYS A  18       3.843  -9.908   2.114  1.00  0.00           C  
ATOM    308  CE  LYS A  18       5.164 -10.317   1.459  1.00  0.00           C  
ATOM    309  NZ  LYS A  18       6.046 -10.715   2.592  1.00  0.00           N  
ATOM    310  H   LYS A  18       2.518  -7.397   3.906  1.00  0.00           H  
ATOM    311  HA  LYS A  18       4.758  -5.559   3.230  1.00  0.00           H  
ATOM    312  HB2 LYS A  18       5.408  -7.373   1.729  1.00  0.00           H  
ATOM    313  HB3 LYS A  18       5.014  -8.051   3.309  1.00  0.00           H  
ATOM    314  HG2 LYS A  18       2.576  -8.176   2.187  1.00  0.00           H  
ATOM    315  HG3 LYS A  18       3.555  -8.297   0.726  1.00  0.00           H  
ATOM    316  HD2 LYS A  18       3.914 -10.036   3.184  1.00  0.00           H  
ATOM    317  HD3 LYS A  18       3.047 -10.527   1.728  1.00  0.00           H  
ATOM    318  HE2 LYS A  18       5.008 -11.150   0.788  1.00  0.00           H  
ATOM    319  HE3 LYS A  18       5.596  -9.481   0.930  1.00  0.00           H  
ATOM    320  HZ1 LYS A  18       7.036 -10.511   2.349  1.00  0.00           H  
ATOM    321  HZ2 LYS A  18       5.935 -11.733   2.774  1.00  0.00           H  
ATOM    322  HZ3 LYS A  18       5.782 -10.178   3.442  1.00  0.00           H  
ATOM    323  N   GLY A  19       2.771  -4.372   1.864  1.00  0.00           N  
ATOM    324  CA  GLY A  19       2.045  -3.683   0.760  1.00  0.00           C  
ATOM    325  C   GLY A  19       2.011  -2.176   1.028  1.00  0.00           C  
ATOM    326  O   GLY A  19       2.049  -1.736   2.160  1.00  0.00           O  
ATOM    327  H   GLY A  19       2.884  -3.925   2.729  1.00  0.00           H  
ATOM    328  HA2 GLY A  19       2.552  -3.873  -0.176  1.00  0.00           H  
ATOM    329  HA3 GLY A  19       1.035  -4.058   0.706  1.00  0.00           H  
ATOM    330  N   ARG A  20       1.933  -1.383  -0.005  1.00  0.00           N  
ATOM    331  CA  ARG A  20       1.888   0.095   0.189  1.00  0.00           C  
ATOM    332  C   ARG A  20       0.509   0.631  -0.207  1.00  0.00           C  
ATOM    333  O   ARG A  20      -0.093   0.177  -1.159  1.00  0.00           O  
ATOM    334  CB  ARG A  20       2.971   0.651  -0.736  1.00  0.00           C  
ATOM    335  CG  ARG A  20       2.715   0.176  -2.167  1.00  0.00           C  
ATOM    336  CD  ARG A  20       3.563  -1.065  -2.454  1.00  0.00           C  
ATOM    337  NE  ARG A  20       4.835  -0.537  -3.021  1.00  0.00           N  
ATOM    338  CZ  ARG A  20       5.755  -1.363  -3.437  1.00  0.00           C  
ATOM    339  NH1 ARG A  20       5.584  -2.022  -4.551  1.00  0.00           N  
ATOM    340  NH2 ARG A  20       6.844  -1.532  -2.739  1.00  0.00           N  
ATOM    341  H   ARG A  20       1.898  -1.759  -0.909  1.00  0.00           H  
ATOM    342  HA  ARG A  20       2.111   0.348   1.215  1.00  0.00           H  
ATOM    343  HB2 ARG A  20       2.952   1.731  -0.704  1.00  0.00           H  
ATOM    344  HB3 ARG A  20       3.939   0.298  -0.410  1.00  0.00           H  
ATOM    345  HG2 ARG A  20       1.669  -0.067  -2.283  1.00  0.00           H  
ATOM    346  HG3 ARG A  20       2.981   0.960  -2.860  1.00  0.00           H  
ATOM    347  HD2 ARG A  20       3.753  -1.608  -1.538  1.00  0.00           H  
ATOM    348  HD3 ARG A  20       3.071  -1.699  -3.175  1.00  0.00           H  
ATOM    349  HE  ARG A  20       4.980   0.430  -3.082  1.00  0.00           H  
ATOM    350 HH11 ARG A  20       4.749  -1.894  -5.085  1.00  0.00           H  
ATOM    351 HH12 ARG A  20       6.289  -2.656  -4.869  1.00  0.00           H  
ATOM    352 HH21 ARG A  20       6.974  -1.029  -1.885  1.00  0.00           H  
ATOM    353 HH22 ARG A  20       7.549  -2.166  -3.058  1.00  0.00           H  
ATOM    354  N   CYS A  21      -0.001   1.589   0.518  1.00  0.00           N  
ATOM    355  CA  CYS A  21      -1.344   2.143   0.181  1.00  0.00           C  
ATOM    356  C   CYS A  21      -1.276   3.665   0.023  1.00  0.00           C  
ATOM    357  O   CYS A  21      -0.693   4.358   0.831  1.00  0.00           O  
ATOM    358  CB  CYS A  21      -2.234   1.766   1.367  1.00  0.00           C  
ATOM    359  SG  CYS A  21      -3.780   2.707   1.296  1.00  0.00           S  
ATOM    360  H   CYS A  21       0.495   1.941   1.287  1.00  0.00           H  
ATOM    361  HA  CYS A  21      -1.723   1.687  -0.720  1.00  0.00           H  
ATOM    362  HB2 CYS A  21      -2.456   0.709   1.329  1.00  0.00           H  
ATOM    363  HB3 CYS A  21      -1.718   1.992   2.289  1.00  0.00           H  
ATOM    364  N   ARG A  22      -1.879   4.187  -1.010  1.00  0.00           N  
ATOM    365  CA  ARG A  22      -1.862   5.662  -1.220  1.00  0.00           C  
ATOM    366  C   ARG A  22      -3.203   6.264  -0.789  1.00  0.00           C  
ATOM    367  O   ARG A  22      -4.246   5.918  -1.309  1.00  0.00           O  
ATOM    368  CB  ARG A  22      -1.648   5.849  -2.723  1.00  0.00           C  
ATOM    369  CG  ARG A  22      -0.214   5.460  -3.088  1.00  0.00           C  
ATOM    370  CD  ARG A  22       0.679   6.703  -3.046  1.00  0.00           C  
ATOM    371  NE  ARG A  22       1.730   6.456  -4.072  1.00  0.00           N  
ATOM    372  CZ  ARG A  22       2.144   7.435  -4.830  1.00  0.00           C  
ATOM    373  NH1 ARG A  22       2.277   8.634  -4.334  1.00  0.00           N  
ATOM    374  NH2 ARG A  22       2.426   7.212  -6.085  1.00  0.00           N  
ATOM    375  H   ARG A  22      -2.348   3.609  -1.645  1.00  0.00           H  
ATOM    376  HA  ARG A  22      -1.050   6.113  -0.672  1.00  0.00           H  
ATOM    377  HB2 ARG A  22      -2.341   5.221  -3.266  1.00  0.00           H  
ATOM    378  HB3 ARG A  22      -1.816   6.882  -2.985  1.00  0.00           H  
ATOM    379  HG2 ARG A  22       0.152   4.729  -2.382  1.00  0.00           H  
ATOM    380  HG3 ARG A  22      -0.196   5.041  -4.083  1.00  0.00           H  
ATOM    381  HD2 ARG A  22       0.105   7.585  -3.296  1.00  0.00           H  
ATOM    382  HD3 ARG A  22       1.131   6.810  -2.072  1.00  0.00           H  
ATOM    383  HE  ARG A  22       2.110   5.560  -4.178  1.00  0.00           H  
ATOM    384 HH11 ARG A  22       2.061   8.805  -3.372  1.00  0.00           H  
ATOM    385 HH12 ARG A  22       2.595   9.384  -4.916  1.00  0.00           H  
ATOM    386 HH21 ARG A  22       2.324   6.292  -6.465  1.00  0.00           H  
ATOM    387 HH22 ARG A  22       2.743   7.960  -6.666  1.00  0.00           H  
ATOM    388  N   PHE A  23      -3.184   7.157   0.161  1.00  0.00           N  
ATOM    389  CA  PHE A  23      -4.460   7.778   0.627  1.00  0.00           C  
ATOM    390  C   PHE A  23      -4.620   9.177   0.029  1.00  0.00           C  
ATOM    391  O   PHE A  23      -3.840  10.069   0.298  1.00  0.00           O  
ATOM    392  CB  PHE A  23      -4.323   7.858   2.149  1.00  0.00           C  
ATOM    393  CG  PHE A  23      -5.695   7.908   2.775  1.00  0.00           C  
ATOM    394  CD1 PHE A  23      -6.592   8.918   2.412  1.00  0.00           C  
ATOM    395  CD2 PHE A  23      -6.070   6.944   3.718  1.00  0.00           C  
ATOM    396  CE1 PHE A  23      -7.865   8.966   2.991  1.00  0.00           C  
ATOM    397  CE2 PHE A  23      -7.343   6.991   4.299  1.00  0.00           C  
ATOM    398  CZ  PHE A  23      -8.241   8.002   3.935  1.00  0.00           C  
ATOM    399  H   PHE A  23      -2.333   7.421   0.570  1.00  0.00           H  
ATOM    400  HA  PHE A  23      -5.300   7.155   0.366  1.00  0.00           H  
ATOM    401  HB2 PHE A  23      -3.794   6.988   2.509  1.00  0.00           H  
ATOM    402  HB3 PHE A  23      -3.773   8.750   2.414  1.00  0.00           H  
ATOM    403  HD1 PHE A  23      -6.302   9.663   1.686  1.00  0.00           H  
ATOM    404  HD2 PHE A  23      -5.378   6.165   3.999  1.00  0.00           H  
ATOM    405  HE1 PHE A  23      -8.557   9.745   2.709  1.00  0.00           H  
ATOM    406  HE2 PHE A  23      -7.633   6.248   5.026  1.00  0.00           H  
ATOM    407  HZ  PHE A  23      -9.224   8.038   4.381  1.00  0.00           H  
ATOM    408  N   VAL A  24      -5.625   9.381  -0.782  1.00  0.00           N  
ATOM    409  CA  VAL A  24      -5.823  10.733  -1.388  1.00  0.00           C  
ATOM    410  C   VAL A  24      -6.724  11.583  -0.490  1.00  0.00           C  
ATOM    411  O   VAL A  24      -7.821  11.185  -0.138  1.00  0.00           O  
ATOM    412  CB  VAL A  24      -6.498  10.491  -2.743  1.00  0.00           C  
ATOM    413  CG1 VAL A  24      -6.240  11.688  -3.658  1.00  0.00           C  
ATOM    414  CG2 VAL A  24      -5.927   9.227  -3.394  1.00  0.00           C  
ATOM    415  H   VAL A  24      -6.248   8.650  -0.990  1.00  0.00           H  
ATOM    416  HA  VAL A  24      -4.872  11.220  -1.534  1.00  0.00           H  
ATOM    417  HB  VAL A  24      -7.562  10.377  -2.598  1.00  0.00           H  
ATOM    418 HG11 VAL A  24      -7.157  12.241  -3.795  1.00  0.00           H  
ATOM    419 HG12 VAL A  24      -5.883  11.339  -4.617  1.00  0.00           H  
ATOM    420 HG13 VAL A  24      -5.496  12.331  -3.211  1.00  0.00           H  
ATOM    421 HG21 VAL A  24      -4.847   9.271  -3.382  1.00  0.00           H  
ATOM    422 HG22 VAL A  24      -6.273   9.159  -4.415  1.00  0.00           H  
ATOM    423 HG23 VAL A  24      -6.257   8.358  -2.844  1.00  0.00           H  
ATOM    424  N   VAL A  25      -6.268  12.750  -0.115  1.00  0.00           N  
ATOM    425  CA  VAL A  25      -7.087  13.633   0.763  1.00  0.00           C  
ATOM    426  C   VAL A  25      -8.151  14.363  -0.061  1.00  0.00           C  
ATOM    427  O   VAL A  25      -9.334  14.153   0.120  1.00  0.00           O  
ATOM    428  CB  VAL A  25      -6.096  14.630   1.362  1.00  0.00           C  
ATOM    429  CG1 VAL A  25      -6.813  15.513   2.384  1.00  0.00           C  
ATOM    430  CG2 VAL A  25      -4.965  13.866   2.054  1.00  0.00           C  
ATOM    431  H   VAL A  25      -5.380  13.043  -0.411  1.00  0.00           H  
ATOM    432  HA  VAL A  25      -7.550  13.058   1.550  1.00  0.00           H  
ATOM    433  HB  VAL A  25      -5.688  15.247   0.575  1.00  0.00           H  
ATOM    434 HG11 VAL A  25      -6.315  16.469   2.447  1.00  0.00           H  
ATOM    435 HG12 VAL A  25      -6.796  15.033   3.350  1.00  0.00           H  
ATOM    436 HG13 VAL A  25      -7.838  15.662   2.075  1.00  0.00           H  
ATOM    437 HG21 VAL A  25      -5.354  12.950   2.474  1.00  0.00           H  
ATOM    438 HG22 VAL A  25      -4.550  14.476   2.843  1.00  0.00           H  
ATOM    439 HG23 VAL A  25      -4.194  13.634   1.335  1.00  0.00           H  
ATOM    440  N   ALA A  26      -7.741  15.216  -0.968  1.00  0.00           N  
ATOM    441  CA  ALA A  26      -8.736  15.949  -1.805  1.00  0.00           C  
ATOM    442  C   ALA A  26      -9.845  14.986  -2.224  1.00  0.00           C  
ATOM    443  O   ALA A  26     -11.018  15.253  -2.056  1.00  0.00           O  
ATOM    444  CB  ALA A  26      -7.953  16.436  -3.024  1.00  0.00           C  
ATOM    445  H   ALA A  26      -6.781  15.369  -1.099  1.00  0.00           H  
ATOM    446  HA  ALA A  26      -9.145  16.789  -1.264  1.00  0.00           H  
ATOM    447  HB1 ALA A  26      -7.361  15.623  -3.420  1.00  0.00           H  
ATOM    448  HB2 ALA A  26      -7.301  17.247  -2.734  1.00  0.00           H  
ATOM    449  HB3 ALA A  26      -8.642  16.781  -3.781  1.00  0.00           H  
ATOM    450  N   GLU A  27      -9.473  13.851  -2.742  1.00  0.00           N  
ATOM    451  CA  GLU A  27     -10.486  12.841  -3.145  1.00  0.00           C  
ATOM    452  C   GLU A  27     -10.481  11.709  -2.117  1.00  0.00           C  
ATOM    453  O   GLU A  27     -10.007  10.624  -2.386  1.00  0.00           O  
ATOM    454  CB  GLU A  27     -10.028  12.336  -4.514  1.00  0.00           C  
ATOM    455  CG  GLU A  27     -11.248  11.922  -5.340  1.00  0.00           C  
ATOM    456  CD  GLU A  27     -11.278  10.399  -5.477  1.00  0.00           C  
ATOM    457  OE1 GLU A  27     -10.638   9.893  -6.384  1.00  0.00           O  
ATOM    458  OE2 GLU A  27     -11.943   9.765  -4.674  1.00  0.00           O  
ATOM    459  H   GLU A  27      -8.518  13.652  -2.845  1.00  0.00           H  
ATOM    460  HA  GLU A  27     -11.465  13.290  -3.217  1.00  0.00           H  
ATOM    461  HB2 GLU A  27      -9.493  13.122  -5.028  1.00  0.00           H  
ATOM    462  HB3 GLU A  27      -9.378  11.483  -4.384  1.00  0.00           H  
ATOM    463  HG2 GLU A  27     -12.147  12.258  -4.846  1.00  0.00           H  
ATOM    464  HG3 GLU A  27     -11.186  12.368  -6.321  1.00  0.00           H  
ATOM    465  N   GLN A  28     -10.985  11.978  -0.936  1.00  0.00           N  
ATOM    466  CA  GLN A  28     -11.006  10.950   0.152  1.00  0.00           C  
ATOM    467  C   GLN A  28     -11.109   9.536  -0.421  1.00  0.00           C  
ATOM    468  O   GLN A  28     -12.186   9.015  -0.629  1.00  0.00           O  
ATOM    469  CB  GLN A  28     -12.247  11.281   0.980  1.00  0.00           C  
ATOM    470  CG  GLN A  28     -11.826  11.671   2.399  1.00  0.00           C  
ATOM    471  CD  GLN A  28     -11.652  13.188   2.481  1.00  0.00           C  
ATOM    472  OE1 GLN A  28     -10.562  13.675   2.711  1.00  0.00           O  
ATOM    473  NE2 GLN A  28     -12.687  13.962   2.303  1.00  0.00           N  
ATOM    474  H   GLN A  28     -11.338  12.875  -0.757  1.00  0.00           H  
ATOM    475  HA  GLN A  28     -10.126  11.040   0.767  1.00  0.00           H  
ATOM    476  HB2 GLN A  28     -12.778  12.103   0.522  1.00  0.00           H  
ATOM    477  HB3 GLN A  28     -12.893  10.416   1.024  1.00  0.00           H  
ATOM    478  HG2 GLN A  28     -12.586  11.356   3.099  1.00  0.00           H  
ATOM    479  HG3 GLN A  28     -10.891  11.189   2.642  1.00  0.00           H  
ATOM    480 HE21 GLN A  28     -13.566  13.570   2.117  1.00  0.00           H  
ATOM    481 HE22 GLN A  28     -12.586  14.936   2.353  1.00  0.00           H  
ATOM    482  N   THR A  29      -9.991   8.911  -0.674  1.00  0.00           N  
ATOM    483  CA  THR A  29     -10.026   7.528  -1.232  1.00  0.00           C  
ATOM    484  C   THR A  29      -8.795   6.735  -0.777  1.00  0.00           C  
ATOM    485  O   THR A  29      -7.699   6.950  -1.259  1.00  0.00           O  
ATOM    486  CB  THR A  29     -10.023   7.710  -2.749  1.00  0.00           C  
ATOM    487  OG1 THR A  29     -10.098   6.438  -3.377  1.00  0.00           O  
ATOM    488  CG2 THR A  29      -8.739   8.415  -3.170  1.00  0.00           C  
ATOM    489  H   THR A  29      -9.130   9.351  -0.497  1.00  0.00           H  
ATOM    490  HA  THR A  29     -10.926   7.026  -0.928  1.00  0.00           H  
ATOM    491  HB  THR A  29     -10.871   8.309  -3.044  1.00  0.00           H  
ATOM    492  HG1 THR A  29      -9.734   5.787  -2.772  1.00  0.00           H  
ATOM    493 HG21 THR A  29      -8.180   8.687  -2.289  1.00  0.00           H  
ATOM    494 HG22 THR A  29      -8.983   9.303  -3.732  1.00  0.00           H  
ATOM    495 HG23 THR A  29      -8.147   7.750  -3.782  1.00  0.00           H  
ATOM    496  N   PRO A  30      -9.026   5.838   0.141  1.00  0.00           N  
ATOM    497  CA  PRO A  30      -7.933   4.992   0.673  1.00  0.00           C  
ATOM    498  C   PRO A  30      -7.619   3.859  -0.308  1.00  0.00           C  
ATOM    499  O   PRO A  30      -8.211   2.799  -0.255  1.00  0.00           O  
ATOM    500  CB  PRO A  30      -8.512   4.437   1.970  1.00  0.00           C  
ATOM    501  CG  PRO A  30      -9.999   4.469   1.788  1.00  0.00           C  
ATOM    502  CD  PRO A  30     -10.316   5.536   0.769  1.00  0.00           C  
ATOM    503  HA  PRO A  30      -7.055   5.581   0.878  1.00  0.00           H  
ATOM    504  HB2 PRO A  30      -8.172   3.424   2.127  1.00  0.00           H  
ATOM    505  HB3 PRO A  30      -8.230   5.062   2.804  1.00  0.00           H  
ATOM    506  HG2 PRO A  30     -10.344   3.507   1.434  1.00  0.00           H  
ATOM    507  HG3 PRO A  30     -10.478   4.708   2.724  1.00  0.00           H  
ATOM    508  HD2 PRO A  30     -11.016   5.160   0.036  1.00  0.00           H  
ATOM    509  HD3 PRO A  30     -10.708   6.417   1.253  1.00  0.00           H  
ATOM    510  N   SER A  31      -6.695   4.070  -1.204  1.00  0.00           N  
ATOM    511  CA  SER A  31      -6.352   3.001  -2.183  1.00  0.00           C  
ATOM    512  C   SER A  31      -5.235   2.117  -1.624  1.00  0.00           C  
ATOM    513  O   SER A  31      -4.079   2.482  -1.639  1.00  0.00           O  
ATOM    514  CB  SER A  31      -5.879   3.743  -3.432  1.00  0.00           C  
ATOM    515  OG  SER A  31      -4.719   4.501  -3.116  1.00  0.00           O  
ATOM    516  H   SER A  31      -6.226   4.932  -1.233  1.00  0.00           H  
ATOM    517  HA  SER A  31      -7.223   2.408  -2.414  1.00  0.00           H  
ATOM    518  HB2 SER A  31      -5.639   3.034  -4.206  1.00  0.00           H  
ATOM    519  HB3 SER A  31      -6.667   4.398  -3.779  1.00  0.00           H  
ATOM    520  HG  SER A  31      -4.165   4.535  -3.899  1.00  0.00           H  
ATOM    521  N   CYS A  32      -5.571   0.960  -1.128  1.00  0.00           N  
ATOM    522  CA  CYS A  32      -4.522   0.062  -0.565  1.00  0.00           C  
ATOM    523  C   CYS A  32      -3.972  -0.865  -1.652  1.00  0.00           C  
ATOM    524  O   CYS A  32      -4.713  -1.489  -2.384  1.00  0.00           O  
ATOM    525  CB  CYS A  32      -5.233  -0.748   0.519  1.00  0.00           C  
ATOM    526  SG  CYS A  32      -6.615  -1.657  -0.218  1.00  0.00           S  
ATOM    527  H   CYS A  32      -6.510   0.683  -1.121  1.00  0.00           H  
ATOM    528  HA  CYS A  32      -3.726   0.643  -0.127  1.00  0.00           H  
ATOM    529  HB2 CYS A  32      -4.538  -1.446   0.961  1.00  0.00           H  
ATOM    530  HB3 CYS A  32      -5.608  -0.080   1.281  1.00  0.00           H  
ATOM    531  N   VAL A  33      -2.675  -0.962  -1.757  1.00  0.00           N  
ATOM    532  CA  VAL A  33      -2.071  -1.850  -2.792  1.00  0.00           C  
ATOM    533  C   VAL A  33      -1.007  -2.748  -2.153  1.00  0.00           C  
ATOM    534  O   VAL A  33      -0.194  -2.302  -1.370  1.00  0.00           O  
ATOM    535  CB  VAL A  33      -1.434  -0.901  -3.806  1.00  0.00           C  
ATOM    536  CG1 VAL A  33      -0.765  -1.713  -4.916  1.00  0.00           C  
ATOM    537  CG2 VAL A  33      -2.516  -0.005  -4.412  1.00  0.00           C  
ATOM    538  H   VAL A  33      -2.096  -0.452  -1.153  1.00  0.00           H  
ATOM    539  HA  VAL A  33      -2.832  -2.446  -3.269  1.00  0.00           H  
ATOM    540  HB  VAL A  33      -0.693  -0.290  -3.312  1.00  0.00           H  
ATOM    541 HG11 VAL A  33      -0.982  -1.262  -5.873  1.00  0.00           H  
ATOM    542 HG12 VAL A  33      -1.144  -2.724  -4.901  1.00  0.00           H  
ATOM    543 HG13 VAL A  33       0.303  -1.726  -4.759  1.00  0.00           H  
ATOM    544 HG21 VAL A  33      -2.590   0.908  -3.839  1.00  0.00           H  
ATOM    545 HG22 VAL A  33      -3.464  -0.521  -4.392  1.00  0.00           H  
ATOM    546 HG23 VAL A  33      -2.257   0.232  -5.433  1.00  0.00           H  
ATOM    547  N   CYS A  34      -1.010  -4.011  -2.480  1.00  0.00           N  
ATOM    548  CA  CYS A  34       0.000  -4.936  -1.888  1.00  0.00           C  
ATOM    549  C   CYS A  34       1.111  -5.220  -2.899  1.00  0.00           C  
ATOM    550  O   CYS A  34       0.947  -5.024  -4.087  1.00  0.00           O  
ATOM    551  CB  CYS A  34      -0.772  -6.217  -1.570  1.00  0.00           C  
ATOM    552  SG  CYS A  34      -2.315  -5.803  -0.718  1.00  0.00           S  
ATOM    553  H   CYS A  34      -1.676  -4.353  -3.112  1.00  0.00           H  
ATOM    554  HA  CYS A  34       0.409  -4.518  -0.983  1.00  0.00           H  
ATOM    555  HB2 CYS A  34      -0.999  -6.738  -2.489  1.00  0.00           H  
ATOM    556  HB3 CYS A  34      -0.170  -6.852  -0.938  1.00  0.00           H  
ATOM    557  N   ASP A  35       2.243  -5.684  -2.442  1.00  0.00           N  
ATOM    558  CA  ASP A  35       3.356  -5.982  -3.388  1.00  0.00           C  
ATOM    559  C   ASP A  35       2.868  -6.938  -4.480  1.00  0.00           C  
ATOM    560  O   ASP A  35       2.518  -8.069  -4.213  1.00  0.00           O  
ATOM    561  CB  ASP A  35       4.437  -6.645  -2.536  1.00  0.00           C  
ATOM    562  CG  ASP A  35       5.261  -5.568  -1.827  1.00  0.00           C  
ATOM    563  OD1 ASP A  35       5.365  -4.479  -2.369  1.00  0.00           O  
ATOM    564  OD2 ASP A  35       5.771  -5.849  -0.756  1.00  0.00           O  
ATOM    565  H   ASP A  35       2.359  -5.840  -1.479  1.00  0.00           H  
ATOM    566  HA  ASP A  35       3.734  -5.071  -3.824  1.00  0.00           H  
ATOM    567  HB2 ASP A  35       3.973  -7.287  -1.801  1.00  0.00           H  
ATOM    568  HB3 ASP A  35       5.086  -7.232  -3.168  1.00  0.00           H  
ATOM    569  N   GLU A  36       2.838  -6.491  -5.706  1.00  0.00           N  
ATOM    570  CA  GLU A  36       2.367  -7.373  -6.814  1.00  0.00           C  
ATOM    571  C   GLU A  36       2.921  -8.791  -6.643  1.00  0.00           C  
ATOM    572  O   GLU A  36       2.240  -9.767  -6.886  1.00  0.00           O  
ATOM    573  CB  GLU A  36       2.917  -6.734  -8.089  1.00  0.00           C  
ATOM    574  CG  GLU A  36       1.808  -6.657  -9.140  1.00  0.00           C  
ATOM    575  CD  GLU A  36       2.421  -6.767 -10.537  1.00  0.00           C  
ATOM    576  OE1 GLU A  36       3.555  -6.346 -10.700  1.00  0.00           O  
ATOM    577  OE2 GLU A  36       1.748  -7.271 -11.421  1.00  0.00           O  
ATOM    578  H   GLU A  36       3.122  -5.572  -5.899  1.00  0.00           H  
ATOM    579  HA  GLU A  36       1.290  -7.391  -6.847  1.00  0.00           H  
ATOM    580  HB2 GLU A  36       3.274  -5.739  -7.868  1.00  0.00           H  
ATOM    581  HB3 GLU A  36       3.730  -7.334  -8.470  1.00  0.00           H  
ATOM    582  HG2 GLU A  36       1.110  -7.467  -8.987  1.00  0.00           H  
ATOM    583  HG3 GLU A  36       1.291  -5.713  -9.050  1.00  0.00           H  
ATOM    584  N   GLY A  37       4.153  -8.914  -6.228  1.00  0.00           N  
ATOM    585  CA  GLY A  37       4.746 -10.269  -6.047  1.00  0.00           C  
ATOM    586  C   GLY A  37       4.492 -10.759  -4.619  1.00  0.00           C  
ATOM    587  O   GLY A  37       5.384 -11.248  -3.954  1.00  0.00           O  
ATOM    588  H   GLY A  37       4.688  -8.115  -6.040  1.00  0.00           H  
ATOM    589  HA2 GLY A  37       4.295 -10.956  -6.750  1.00  0.00           H  
ATOM    590  HA3 GLY A  37       5.811 -10.223  -6.223  1.00  0.00           H  
ATOM    591  N   TYR A  38       3.284 -10.632  -4.142  1.00  0.00           N  
ATOM    592  CA  TYR A  38       2.979 -11.091  -2.756  1.00  0.00           C  
ATOM    593  C   TYR A  38       1.772 -12.039  -2.762  1.00  0.00           C  
ATOM    594  O   TYR A  38       1.121 -12.225  -3.771  1.00  0.00           O  
ATOM    595  CB  TYR A  38       2.686  -9.802  -1.964  1.00  0.00           C  
ATOM    596  CG  TYR A  38       1.200  -9.504  -1.941  1.00  0.00           C  
ATOM    597  CD1 TYR A  38       0.487  -9.381  -3.141  1.00  0.00           C  
ATOM    598  CD2 TYR A  38       0.537  -9.351  -0.716  1.00  0.00           C  
ATOM    599  CE1 TYR A  38      -0.886  -9.107  -3.115  1.00  0.00           C  
ATOM    600  CE2 TYR A  38      -0.835  -9.077  -0.692  1.00  0.00           C  
ATOM    601  CZ  TYR A  38      -1.547  -8.954  -1.890  1.00  0.00           C  
ATOM    602  OH  TYR A  38      -2.900  -8.683  -1.866  1.00  0.00           O  
ATOM    603  H   TYR A  38       2.579 -10.233  -4.694  1.00  0.00           H  
ATOM    604  HA  TYR A  38       3.837 -11.589  -2.335  1.00  0.00           H  
ATOM    605  HB2 TYR A  38       3.039  -9.921  -0.951  1.00  0.00           H  
ATOM    606  HB3 TYR A  38       3.208  -8.977  -2.426  1.00  0.00           H  
ATOM    607  HD1 TYR A  38       0.994  -9.500  -4.085  1.00  0.00           H  
ATOM    608  HD2 TYR A  38       1.086  -9.445   0.210  1.00  0.00           H  
ATOM    609  HE1 TYR A  38      -1.434  -9.011  -4.041  1.00  0.00           H  
ATOM    610  HE2 TYR A  38      -1.346  -8.960   0.253  1.00  0.00           H  
ATOM    611  HH  TYR A  38      -3.023  -7.767  -2.128  1.00  0.00           H  
ATOM    612  N   ILE A  39       1.471 -12.638  -1.642  1.00  0.00           N  
ATOM    613  CA  ILE A  39       0.309 -13.570  -1.581  1.00  0.00           C  
ATOM    614  C   ILE A  39      -0.331 -13.529  -0.191  1.00  0.00           C  
ATOM    615  O   ILE A  39       0.331 -13.294   0.801  1.00  0.00           O  
ATOM    616  CB  ILE A  39       0.894 -14.954  -1.860  1.00  0.00           C  
ATOM    617  CG1 ILE A  39       1.468 -14.987  -3.278  1.00  0.00           C  
ATOM    618  CG2 ILE A  39      -0.207 -16.008  -1.732  1.00  0.00           C  
ATOM    619  CD1 ILE A  39       2.015 -16.384  -3.573  1.00  0.00           C  
ATOM    620  H   ILE A  39       2.008 -12.472  -0.839  1.00  0.00           H  
ATOM    621  HA  ILE A  39      -0.416 -13.317  -2.339  1.00  0.00           H  
ATOM    622  HB  ILE A  39       1.677 -15.164  -1.146  1.00  0.00           H  
ATOM    623 HG12 ILE A  39       0.690 -14.745  -3.986  1.00  0.00           H  
ATOM    624 HG13 ILE A  39       2.268 -14.265  -3.359  1.00  0.00           H  
ATOM    625 HG21 ILE A  39      -0.137 -16.703  -2.556  1.00  0.00           H  
ATOM    626 HG22 ILE A  39      -1.172 -15.525  -1.750  1.00  0.00           H  
ATOM    627 HG23 ILE A  39      -0.089 -16.541  -0.801  1.00  0.00           H  
ATOM    628 HD11 ILE A  39       3.073 -16.322  -3.775  1.00  0.00           H  
ATOM    629 HD12 ILE A  39       1.507 -16.794  -4.435  1.00  0.00           H  
ATOM    630 HD13 ILE A  39       1.848 -17.024  -2.719  1.00  0.00           H  
ATOM    631  N   GLY A  40      -1.612 -13.756  -0.113  1.00  0.00           N  
ATOM    632  CA  GLY A  40      -2.294 -13.732   1.211  1.00  0.00           C  
ATOM    633  C   GLY A  40      -3.310 -12.590   1.245  1.00  0.00           C  
ATOM    634  O   GLY A  40      -3.252 -11.669   0.454  1.00  0.00           O  
ATOM    635  H   GLY A  40      -2.127 -13.944  -0.926  1.00  0.00           H  
ATOM    636  HA2 GLY A  40      -2.802 -14.673   1.371  1.00  0.00           H  
ATOM    637  HA3 GLY A  40      -1.562 -13.581   1.990  1.00  0.00           H  
ATOM    638  N   ALA A  41      -4.242 -12.642   2.156  1.00  0.00           N  
ATOM    639  CA  ALA A  41      -5.264 -11.559   2.243  1.00  0.00           C  
ATOM    640  C   ALA A  41      -4.695 -10.354   2.996  1.00  0.00           C  
ATOM    641  O   ALA A  41      -4.884  -9.220   2.604  1.00  0.00           O  
ATOM    642  CB  ALA A  41      -6.426 -12.175   3.021  1.00  0.00           C  
ATOM    643  H   ALA A  41      -4.270 -13.393   2.785  1.00  0.00           H  
ATOM    644  HA  ALA A  41      -5.592 -11.270   1.257  1.00  0.00           H  
ATOM    645  HB1 ALA A  41      -6.229 -12.103   4.080  1.00  0.00           H  
ATOM    646  HB2 ALA A  41      -6.534 -13.213   2.745  1.00  0.00           H  
ATOM    647  HB3 ALA A  41      -7.338 -11.644   2.787  1.00  0.00           H  
ATOM    648  N   ARG A  42      -4.000 -10.592   4.074  1.00  0.00           N  
ATOM    649  CA  ARG A  42      -3.422  -9.460   4.853  1.00  0.00           C  
ATOM    650  C   ARG A  42      -1.989  -9.178   4.391  1.00  0.00           C  
ATOM    651  O   ARG A  42      -1.237  -8.491   5.055  1.00  0.00           O  
ATOM    652  CB  ARG A  42      -3.439  -9.930   6.307  1.00  0.00           C  
ATOM    653  CG  ARG A  42      -4.874 -10.262   6.719  1.00  0.00           C  
ATOM    654  CD  ARG A  42      -5.369  -9.225   7.729  1.00  0.00           C  
ATOM    655  NE  ARG A  42      -4.920  -9.736   9.053  1.00  0.00           N  
ATOM    656  CZ  ARG A  42      -5.792  -9.944  10.002  1.00  0.00           C  
ATOM    657  NH1 ARG A  42      -6.672  -9.025  10.291  1.00  0.00           N  
ATOM    658  NH2 ARG A  42      -5.785 -11.072  10.660  1.00  0.00           N  
ATOM    659  H   ARG A  42      -3.860 -11.514   4.374  1.00  0.00           H  
ATOM    660  HA  ARG A  42      -4.032  -8.578   4.744  1.00  0.00           H  
ATOM    661  HB2 ARG A  42      -2.821 -10.810   6.408  1.00  0.00           H  
ATOM    662  HB3 ARG A  42      -3.056  -9.146   6.944  1.00  0.00           H  
ATOM    663  HG2 ARG A  42      -5.511 -10.248   5.846  1.00  0.00           H  
ATOM    664  HG3 ARG A  42      -4.902 -11.243   7.169  1.00  0.00           H  
ATOM    665  HD2 ARG A  42      -4.923  -8.261   7.525  1.00  0.00           H  
ATOM    666  HD3 ARG A  42      -6.445  -9.157   7.704  1.00  0.00           H  
ATOM    667  HE  ARG A  42      -3.970  -9.918   9.213  1.00  0.00           H  
ATOM    668 HH11 ARG A  42      -6.676  -8.162   9.787  1.00  0.00           H  
ATOM    669 HH12 ARG A  42      -7.340  -9.184  11.018  1.00  0.00           H  
ATOM    670 HH21 ARG A  42      -5.111 -11.776  10.437  1.00  0.00           H  
ATOM    671 HH22 ARG A  42      -6.454 -11.230  11.386  1.00  0.00           H  
ATOM    672  N   CYS A  43      -1.609  -9.698   3.255  1.00  0.00           N  
ATOM    673  CA  CYS A  43      -0.227  -9.457   2.743  1.00  0.00           C  
ATOM    674  C   CYS A  43       0.807 -10.082   3.682  1.00  0.00           C  
ATOM    675  O   CYS A  43       1.850  -9.513   3.938  1.00  0.00           O  
ATOM    676  CB  CYS A  43      -0.067  -7.933   2.712  1.00  0.00           C  
ATOM    677  SG  CYS A  43      -1.554  -7.171   2.011  1.00  0.00           S  
ATOM    678  H   CYS A  43      -2.234 -10.245   2.736  1.00  0.00           H  
ATOM    679  HA  CYS A  43      -0.121  -9.857   1.747  1.00  0.00           H  
ATOM    680  HB2 CYS A  43       0.085  -7.567   3.716  1.00  0.00           H  
ATOM    681  HB3 CYS A  43       0.787  -7.677   2.104  1.00  0.00           H  
ATOM    682  N   GLU A  44       0.528 -11.249   4.198  1.00  0.00           N  
ATOM    683  CA  GLU A  44       1.497 -11.906   5.121  1.00  0.00           C  
ATOM    684  C   GLU A  44       2.392 -12.887   4.355  1.00  0.00           C  
ATOM    685  O   GLU A  44       3.475 -13.219   4.791  1.00  0.00           O  
ATOM    686  CB  GLU A  44       0.634 -12.653   6.137  1.00  0.00           C  
ATOM    687  CG  GLU A  44       1.490 -13.047   7.342  1.00  0.00           C  
ATOM    688  CD  GLU A  44       0.749 -12.694   8.633  1.00  0.00           C  
ATOM    689  OE1 GLU A  44      -0.400 -13.085   8.758  1.00  0.00           O  
ATOM    690  OE2 GLU A  44       1.342 -12.038   9.474  1.00  0.00           O  
ATOM    691  H   GLU A  44      -0.318 -11.692   3.979  1.00  0.00           H  
ATOM    692  HA  GLU A  44       2.098 -11.165   5.625  1.00  0.00           H  
ATOM    693  HB2 GLU A  44      -0.175 -12.015   6.461  1.00  0.00           H  
ATOM    694  HB3 GLU A  44       0.228 -13.543   5.680  1.00  0.00           H  
ATOM    695  HG2 GLU A  44       1.682 -14.110   7.315  1.00  0.00           H  
ATOM    696  HG3 GLU A  44       2.426 -12.510   7.309  1.00  0.00           H  
ATOM    697  N   ARG A  45       1.949 -13.353   3.219  1.00  0.00           N  
ATOM    698  CA  ARG A  45       2.782 -14.311   2.436  1.00  0.00           C  
ATOM    699  C   ARG A  45       3.503 -13.582   1.300  1.00  0.00           C  
ATOM    700  O   ARG A  45       3.141 -12.485   0.926  1.00  0.00           O  
ATOM    701  CB  ARG A  45       1.792 -15.335   1.877  1.00  0.00           C  
ATOM    702  CG  ARG A  45       2.058 -16.701   2.513  1.00  0.00           C  
ATOM    703  CD  ARG A  45       1.801 -17.804   1.484  1.00  0.00           C  
ATOM    704  NE  ARG A  45       2.077 -19.076   2.208  1.00  0.00           N  
ATOM    705  CZ  ARG A  45       2.532 -20.111   1.559  1.00  0.00           C  
ATOM    706  NH1 ARG A  45       3.740 -20.092   1.065  1.00  0.00           N  
ATOM    707  NH2 ARG A  45       1.780 -21.166   1.401  1.00  0.00           N  
ATOM    708  H   ARG A  45       1.071 -13.075   2.880  1.00  0.00           H  
ATOM    709  HA  ARG A  45       3.494 -14.803   3.080  1.00  0.00           H  
ATOM    710  HB2 ARG A  45       0.784 -15.020   2.105  1.00  0.00           H  
ATOM    711  HB3 ARG A  45       1.914 -15.407   0.807  1.00  0.00           H  
ATOM    712  HG2 ARG A  45       3.085 -16.749   2.846  1.00  0.00           H  
ATOM    713  HG3 ARG A  45       1.400 -16.839   3.358  1.00  0.00           H  
ATOM    714  HD2 ARG A  45       0.774 -17.772   1.151  1.00  0.00           H  
ATOM    715  HD3 ARG A  45       2.474 -17.702   0.647  1.00  0.00           H  
ATOM    716  HE  ARG A  45       1.915 -19.135   3.174  1.00  0.00           H  
ATOM    717 HH11 ARG A  45       4.316 -19.284   1.186  1.00  0.00           H  
ATOM    718 HH12 ARG A  45       4.090 -20.886   0.568  1.00  0.00           H  
ATOM    719 HH21 ARG A  45       0.853 -21.180   1.779  1.00  0.00           H  
ATOM    720 HH22 ARG A  45       2.129 -21.960   0.904  1.00  0.00           H  
ATOM    721  N   VAL A  46       4.523 -14.182   0.749  1.00  0.00           N  
ATOM    722  CA  VAL A  46       5.267 -13.521  -0.361  1.00  0.00           C  
ATOM    723  C   VAL A  46       5.498 -14.510  -1.507  1.00  0.00           C  
ATOM    724  O   VAL A  46       5.593 -15.704  -1.301  1.00  0.00           O  
ATOM    725  CB  VAL A  46       6.600 -13.095   0.254  1.00  0.00           C  
ATOM    726  CG1 VAL A  46       7.297 -14.314   0.860  1.00  0.00           C  
ATOM    727  CG2 VAL A  46       7.491 -12.485  -0.831  1.00  0.00           C  
ATOM    728  H   VAL A  46       4.801 -15.067   1.067  1.00  0.00           H  
ATOM    729  HA  VAL A  46       4.729 -12.655  -0.712  1.00  0.00           H  
ATOM    730  HB  VAL A  46       6.419 -12.363   1.029  1.00  0.00           H  
ATOM    731 HG11 VAL A  46       7.413 -15.075   0.102  1.00  0.00           H  
ATOM    732 HG12 VAL A  46       6.701 -14.704   1.672  1.00  0.00           H  
ATOM    733 HG13 VAL A  46       8.269 -14.025   1.232  1.00  0.00           H  
ATOM    734 HG21 VAL A  46       7.201 -11.459  -0.999  1.00  0.00           H  
ATOM    735 HG22 VAL A  46       7.378 -13.047  -1.747  1.00  0.00           H  
ATOM    736 HG23 VAL A  46       8.522 -12.522  -0.512  1.00  0.00           H  
ATOM    737  N   ASP A  47       5.586 -14.023  -2.715  1.00  0.00           N  
ATOM    738  CA  ASP A  47       5.809 -14.936  -3.873  1.00  0.00           C  
ATOM    739  C   ASP A  47       7.306 -15.058  -4.170  1.00  0.00           C  
ATOM    740  O   ASP A  47       7.715 -15.193  -5.306  1.00  0.00           O  
ATOM    741  CB  ASP A  47       5.082 -14.274  -5.044  1.00  0.00           C  
ATOM    742  CG  ASP A  47       4.905 -15.289  -6.175  1.00  0.00           C  
ATOM    743  OD1 ASP A  47       4.233 -16.283  -5.954  1.00  0.00           O  
ATOM    744  OD2 ASP A  47       5.447 -15.056  -7.243  1.00  0.00           O  
ATOM    745  H   ASP A  47       5.505 -13.057  -2.861  1.00  0.00           H  
ATOM    746  HA  ASP A  47       5.383 -15.907  -3.675  1.00  0.00           H  
ATOM    747  HB2 ASP A  47       4.112 -13.927  -4.716  1.00  0.00           H  
ATOM    748  HB3 ASP A  47       5.662 -13.437  -5.401  1.00  0.00           H  
ATOM    749  N   LEU A  48       8.127 -15.008  -3.157  1.00  0.00           N  
ATOM    750  CA  LEU A  48       9.598 -15.121  -3.383  1.00  0.00           C  
ATOM    751  C   LEU A  48      10.232 -16.009  -2.309  1.00  0.00           C  
ATOM    752  O   LEU A  48       9.613 -16.340  -1.318  1.00  0.00           O  
ATOM    753  CB  LEU A  48      10.124 -13.689  -3.274  1.00  0.00           C  
ATOM    754  CG  LEU A  48      10.058 -13.015  -4.646  1.00  0.00           C  
ATOM    755  CD1 LEU A  48       9.703 -11.537  -4.473  1.00  0.00           C  
ATOM    756  CD2 LEU A  48      11.420 -13.133  -5.337  1.00  0.00           C  
ATOM    757  H   LEU A  48       7.779 -14.898  -2.247  1.00  0.00           H  
ATOM    758  HA  LEU A  48       9.799 -15.515  -4.366  1.00  0.00           H  
ATOM    759  HB2 LEU A  48       9.519 -13.136  -2.571  1.00  0.00           H  
ATOM    760  HB3 LEU A  48      11.148 -13.707  -2.934  1.00  0.00           H  
ATOM    761  HG  LEU A  48       9.304 -13.498  -5.249  1.00  0.00           H  
ATOM    762 HD11 LEU A  48       8.871 -11.444  -3.792  1.00  0.00           H  
ATOM    763 HD12 LEU A  48       9.433 -11.117  -5.430  1.00  0.00           H  
ATOM    764 HD13 LEU A  48      10.556 -11.006  -4.074  1.00  0.00           H  
ATOM    765 HD21 LEU A  48      11.602 -14.165  -5.598  1.00  0.00           H  
ATOM    766 HD22 LEU A  48      12.194 -12.790  -4.667  1.00  0.00           H  
ATOM    767 HD23 LEU A  48      11.423 -12.529  -6.232  1.00  0.00           H  
ATOM    768  N   PHE A  49      11.464 -16.394  -2.499  1.00  0.00           N  
ATOM    769  CA  PHE A  49      12.140 -17.260  -1.489  1.00  0.00           C  
ATOM    770  C   PHE A  49      12.852 -16.395  -0.445  1.00  0.00           C  
ATOM    771  O   PHE A  49      12.527 -16.424   0.726  1.00  0.00           O  
ATOM    772  CB  PHE A  49      13.153 -18.081  -2.287  1.00  0.00           C  
ATOM    773  CG  PHE A  49      12.979 -19.546  -1.968  1.00  0.00           C  
ATOM    774  CD1 PHE A  49      13.216 -20.014  -0.670  1.00  0.00           C  
ATOM    775  CD2 PHE A  49      12.580 -20.437  -2.973  1.00  0.00           C  
ATOM    776  CE1 PHE A  49      13.054 -21.373  -0.376  1.00  0.00           C  
ATOM    777  CE2 PHE A  49      12.418 -21.796  -2.677  1.00  0.00           C  
ATOM    778  CZ  PHE A  49      12.656 -22.264  -1.380  1.00  0.00           C  
ATOM    779  H   PHE A  49      11.946 -16.115  -3.305  1.00  0.00           H  
ATOM    780  HA  PHE A  49      11.426 -17.914  -1.015  1.00  0.00           H  
ATOM    781  HB2 PHE A  49      12.996 -17.920  -3.343  1.00  0.00           H  
ATOM    782  HB3 PHE A  49      14.154 -17.773  -2.022  1.00  0.00           H  
ATOM    783  HD1 PHE A  49      13.524 -19.327   0.103  1.00  0.00           H  
ATOM    784  HD2 PHE A  49      12.397 -20.076  -3.973  1.00  0.00           H  
ATOM    785  HE1 PHE A  49      13.237 -21.735   0.625  1.00  0.00           H  
ATOM    786  HE2 PHE A  49      12.111 -22.484  -3.452  1.00  0.00           H  
ATOM    787  HZ  PHE A  49      12.531 -23.313  -1.153  1.00  0.00           H  
ATOM    788  N   TYR A  50      13.822 -15.627  -0.860  1.00  0.00           N  
ATOM    789  CA  TYR A  50      14.554 -14.761   0.108  1.00  0.00           C  
ATOM    790  C   TYR A  50      13.814 -13.435   0.296  1.00  0.00           C  
ATOM    791  O   TYR A  50      12.846 -13.419   1.038  1.00  0.00           O  
ATOM    792  CB  TYR A  50      15.924 -14.527  -0.531  1.00  0.00           C  
ATOM    793  CG  TYR A  50      16.971 -14.409   0.551  1.00  0.00           C  
ATOM    794  CD1 TYR A  50      17.020 -13.265   1.355  1.00  0.00           C  
ATOM    795  CD2 TYR A  50      17.893 -15.444   0.747  1.00  0.00           C  
ATOM    796  CE1 TYR A  50      17.992 -13.156   2.357  1.00  0.00           C  
ATOM    797  CE2 TYR A  50      18.864 -15.334   1.749  1.00  0.00           C  
ATOM    798  CZ  TYR A  50      18.914 -14.189   2.554  1.00  0.00           C  
ATOM    799  OH  TYR A  50      19.872 -14.081   3.541  1.00  0.00           O  
ATOM    800  OXT TYR A  50      14.229 -12.457  -0.306  1.00  0.00           O  
ATOM    801  H   TYR A  50      14.068 -15.619  -1.808  1.00  0.00           H  
ATOM    802  HA  TYR A  50      14.670 -15.267   1.054  1.00  0.00           H  
ATOM    803  HB2 TYR A  50      16.165 -15.357  -1.178  1.00  0.00           H  
ATOM    804  HB3 TYR A  50      15.900 -13.614  -1.108  1.00  0.00           H  
ATOM    805  HD1 TYR A  50      16.309 -12.467   1.203  1.00  0.00           H  
ATOM    806  HD2 TYR A  50      17.855 -16.327   0.126  1.00  0.00           H  
ATOM    807  HE1 TYR A  50      18.029 -12.273   2.978  1.00  0.00           H  
ATOM    808  HE2 TYR A  50      19.576 -16.132   1.901  1.00  0.00           H  
ATOM    809  HH  TYR A  50      20.139 -13.161   3.595  1.00  0.00           H  
TER     810      TYR A  50                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ARG A   1       2.969  10.334  -9.815  1.00  0.00           N  
ATOM      2  CA  ARG A   1       3.651  11.653  -9.674  1.00  0.00           C  
ATOM      3  C   ARG A   1       2.719  12.780 -10.127  1.00  0.00           C  
ATOM      4  O   ARG A   1       2.767  13.881  -9.617  1.00  0.00           O  
ATOM      5  CB  ARG A   1       4.874  11.566 -10.587  1.00  0.00           C  
ATOM      6  CG  ARG A   1       5.903  12.618 -10.166  1.00  0.00           C  
ATOM      7  CD  ARG A   1       7.172  12.456 -11.005  1.00  0.00           C  
ATOM      8  NE  ARG A   1       7.456  10.995 -10.994  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       7.808  10.390 -12.094  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       9.069  10.308 -12.420  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       6.899   9.866 -12.870  1.00  0.00           N  
ATOM     12  H1  ARG A   1       3.549   9.594  -9.372  1.00  0.00           H  
ATOM     13  H2  ARG A   1       2.841  10.118 -10.826  1.00  0.00           H  
ATOM     14  H3  ARG A   1       2.041  10.371  -9.349  1.00  0.00           H  
ATOM     15  HA  ARG A   1       3.962  11.809  -8.653  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       5.312  10.582 -10.509  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       4.575  11.748 -11.609  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       5.490  13.606 -10.320  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       6.144  12.488  -9.122  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       6.999  12.802 -12.015  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       7.991  12.996 -10.556  1.00  0.00           H  
ATOM     22  HE  ARG A   1       7.381  10.488 -10.158  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       9.766  10.708 -11.826  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       9.338   9.843 -13.265  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       5.932   9.928 -12.620  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       7.168   9.401 -13.714  1.00  0.00           H  
ATOM     27  N   LYS A   2       1.870  12.513 -11.082  1.00  0.00           N  
ATOM     28  CA  LYS A   2       0.936  13.570 -11.567  1.00  0.00           C  
ATOM     29  C   LYS A   2      -0.102  13.893 -10.488  1.00  0.00           C  
ATOM     30  O   LYS A   2      -0.074  14.945  -9.882  1.00  0.00           O  
ATOM     31  CB  LYS A   2       0.261  12.967 -12.799  1.00  0.00           C  
ATOM     32  CG  LYS A   2       1.003  13.416 -14.060  1.00  0.00           C  
ATOM     33  CD  LYS A   2       0.574  14.837 -14.428  1.00  0.00           C  
ATOM     34  CE  LYS A   2      -0.302  14.798 -15.682  1.00  0.00           C  
ATOM     35  NZ  LYS A   2      -1.690  14.615 -15.176  1.00  0.00           N  
ATOM     36  H   LYS A   2       1.847  11.618 -11.481  1.00  0.00           H  
ATOM     37  HA  LYS A   2       1.482  14.457 -11.843  1.00  0.00           H  
ATOM     38  HB2 LYS A   2       0.283  11.889 -12.731  1.00  0.00           H  
ATOM     39  HB3 LYS A   2      -0.764  13.304 -12.849  1.00  0.00           H  
ATOM     40  HG2 LYS A   2       2.068  13.396 -13.876  1.00  0.00           H  
ATOM     41  HG3 LYS A   2       0.766  12.747 -14.874  1.00  0.00           H  
ATOM     42  HD2 LYS A   2       0.014  15.266 -13.610  1.00  0.00           H  
ATOM     43  HD3 LYS A   2       1.450  15.439 -14.622  1.00  0.00           H  
ATOM     44  HE2 LYS A   2      -0.218  15.728 -16.227  1.00  0.00           H  
ATOM     45  HE3 LYS A   2      -0.025  13.966 -16.310  1.00  0.00           H  
ATOM     46  HZ1 LYS A   2      -1.680  13.965 -14.364  1.00  0.00           H  
ATOM     47  HZ2 LYS A   2      -2.285  14.217 -15.931  1.00  0.00           H  
ATOM     48  HZ3 LYS A   2      -2.075  15.533 -14.878  1.00  0.00           H  
ATOM     49  N   GLY A   3      -1.017  12.994 -10.243  1.00  0.00           N  
ATOM     50  CA  GLY A   3      -2.052  13.252  -9.202  1.00  0.00           C  
ATOM     51  C   GLY A   3      -1.382  13.808  -7.945  1.00  0.00           C  
ATOM     52  O   GLY A   3      -1.962  14.584  -7.212  1.00  0.00           O  
ATOM     53  H   GLY A   3      -1.022  12.151 -10.742  1.00  0.00           H  
ATOM     54  HA2 GLY A   3      -2.769  13.969  -9.578  1.00  0.00           H  
ATOM     55  HA3 GLY A   3      -2.557  12.330  -8.959  1.00  0.00           H  
ATOM     56  N   HIS A   4      -0.164  13.416  -7.690  1.00  0.00           N  
ATOM     57  CA  HIS A   4       0.546  13.923  -6.480  1.00  0.00           C  
ATOM     58  C   HIS A   4      -0.181  13.474  -5.208  1.00  0.00           C  
ATOM     59  O   HIS A   4      -0.865  14.246  -4.568  1.00  0.00           O  
ATOM     60  CB  HIS A   4       0.510  15.445  -6.607  1.00  0.00           C  
ATOM     61  CG  HIS A   4       1.519  16.050  -5.669  1.00  0.00           C  
ATOM     62  ND1 HIS A   4       2.637  16.732  -6.126  1.00  0.00           N  
ATOM     63  CD2 HIS A   4       1.591  16.086  -4.298  1.00  0.00           C  
ATOM     64  CE1 HIS A   4       3.328  17.144  -5.047  1.00  0.00           C  
ATOM     65  NE2 HIS A   4       2.734  16.777  -3.907  1.00  0.00           N  
ATOM     66  H   HIS A   4       0.286  12.790  -8.294  1.00  0.00           H  
ATOM     67  HA  HIS A   4       1.567  13.578  -6.471  1.00  0.00           H  
ATOM     68  HB2 HIS A   4       0.747  15.728  -7.623  1.00  0.00           H  
ATOM     69  HB3 HIS A   4      -0.476  15.805  -6.354  1.00  0.00           H  
ATOM     70  HD1 HIS A   4       2.880  16.885  -7.062  1.00  0.00           H  
ATOM     71  HD2 HIS A   4       0.871  15.644  -3.626  1.00  0.00           H  
ATOM     72  HE1 HIS A   4       4.250  17.704  -5.096  1.00  0.00           H  
ATOM     73  N   PHE A   5      -0.034  12.231  -4.837  1.00  0.00           N  
ATOM     74  CA  PHE A   5      -0.713  11.736  -3.605  1.00  0.00           C  
ATOM     75  C   PHE A   5       0.321  11.474  -2.506  1.00  0.00           C  
ATOM     76  O   PHE A   5       1.377  12.074  -2.477  1.00  0.00           O  
ATOM     77  CB  PHE A   5      -1.395  10.433  -4.022  1.00  0.00           C  
ATOM     78  CG  PHE A   5      -2.273  10.684  -5.225  1.00  0.00           C  
ATOM     79  CD1 PHE A   5      -3.406  11.496  -5.106  1.00  0.00           C  
ATOM     80  CD2 PHE A   5      -1.955  10.101  -6.458  1.00  0.00           C  
ATOM     81  CE1 PHE A   5      -4.221  11.727  -6.220  1.00  0.00           C  
ATOM     82  CE2 PHE A   5      -2.770  10.331  -7.572  1.00  0.00           C  
ATOM     83  CZ  PHE A   5      -3.903  11.145  -7.454  1.00  0.00           C  
ATOM     84  H   PHE A   5       0.525  11.624  -5.366  1.00  0.00           H  
ATOM     85  HA  PHE A   5      -1.450  12.448  -3.268  1.00  0.00           H  
ATOM     86  HB2 PHE A   5      -0.645   9.697  -4.271  1.00  0.00           H  
ATOM     87  HB3 PHE A   5      -2.001  10.067  -3.206  1.00  0.00           H  
ATOM     88  HD1 PHE A   5      -3.651  11.945  -4.155  1.00  0.00           H  
ATOM     89  HD2 PHE A   5      -1.080   9.474  -6.549  1.00  0.00           H  
ATOM     90  HE1 PHE A   5      -5.096  12.353  -6.129  1.00  0.00           H  
ATOM     91  HE2 PHE A   5      -2.524   9.883  -8.524  1.00  0.00           H  
ATOM     92  HZ  PHE A   5      -4.533  11.323  -8.313  1.00  0.00           H  
ATOM     93  N   SER A   6       0.026  10.582  -1.601  1.00  0.00           N  
ATOM     94  CA  SER A   6       0.993  10.282  -0.507  1.00  0.00           C  
ATOM     95  C   SER A   6       0.846   8.827  -0.056  1.00  0.00           C  
ATOM     96  O   SER A   6      -0.247   8.309   0.055  1.00  0.00           O  
ATOM     97  CB  SER A   6       0.620  11.236   0.626  1.00  0.00           C  
ATOM     98  OG  SER A   6       1.652  12.200   0.789  1.00  0.00           O  
ATOM     99  H   SER A   6      -0.831  10.107  -1.641  1.00  0.00           H  
ATOM    100  HA  SER A   6       2.004  10.476  -0.833  1.00  0.00           H  
ATOM    101  HB2 SER A   6      -0.301  11.741   0.385  1.00  0.00           H  
ATOM    102  HB3 SER A   6       0.490  10.673   1.541  1.00  0.00           H  
ATOM    103  HG  SER A   6       2.483  11.790   0.537  1.00  0.00           H  
ATOM    104  N   ARG A   7       1.939   8.164   0.206  1.00  0.00           N  
ATOM    105  CA  ARG A   7       1.858   6.743   0.650  1.00  0.00           C  
ATOM    106  C   ARG A   7       1.515   6.672   2.141  1.00  0.00           C  
ATOM    107  O   ARG A   7       1.687   7.626   2.873  1.00  0.00           O  
ATOM    108  CB  ARG A   7       3.251   6.162   0.384  1.00  0.00           C  
ATOM    109  CG  ARG A   7       4.223   6.618   1.475  1.00  0.00           C  
ATOM    110  CD  ARG A   7       5.545   7.049   0.837  1.00  0.00           C  
ATOM    111  NE  ARG A   7       5.481   8.535   0.788  1.00  0.00           N  
ATOM    112  CZ  ARG A   7       6.511   9.245   1.160  1.00  0.00           C  
ATOM    113  NH1 ARG A   7       7.525   9.398   0.352  1.00  0.00           N  
ATOM    114  NH2 ARG A   7       6.528   9.803   2.340  1.00  0.00           N  
ATOM    115  H   ARG A   7       2.811   8.601   0.111  1.00  0.00           H  
ATOM    116  HA  ARG A   7       1.121   6.210   0.069  1.00  0.00           H  
ATOM    117  HB2 ARG A   7       3.194   5.083   0.380  1.00  0.00           H  
ATOM    118  HB3 ARG A   7       3.606   6.506  -0.577  1.00  0.00           H  
ATOM    119  HG2 ARG A   7       3.794   7.449   2.016  1.00  0.00           H  
ATOM    120  HG3 ARG A   7       4.405   5.801   2.159  1.00  0.00           H  
ATOM    121  HD2 ARG A   7       6.379   6.725   1.447  1.00  0.00           H  
ATOM    122  HD3 ARG A   7       5.630   6.648  -0.161  1.00  0.00           H  
ATOM    123  HE  ARG A   7       4.667   8.981   0.475  1.00  0.00           H  
ATOM    124 HH11 ARG A   7       7.513   8.971  -0.551  1.00  0.00           H  
ATOM    125 HH12 ARG A   7       8.314   9.942   0.638  1.00  0.00           H  
ATOM    126 HH21 ARG A   7       5.750   9.687   2.958  1.00  0.00           H  
ATOM    127 HH22 ARG A   7       7.317  10.347   2.625  1.00  0.00           H  
ATOM    128  N   CYS A   8       1.029   5.550   2.595  1.00  0.00           N  
ATOM    129  CA  CYS A   8       0.674   5.420   4.036  1.00  0.00           C  
ATOM    130  C   CYS A   8       1.899   4.981   4.844  1.00  0.00           C  
ATOM    131  O   CYS A   8       2.684   4.171   4.392  1.00  0.00           O  
ATOM    132  CB  CYS A   8      -0.411   4.345   4.082  1.00  0.00           C  
ATOM    133  SG  CYS A   8      -1.886   5.010   4.893  1.00  0.00           S  
ATOM    134  H   CYS A   8       0.896   4.792   1.987  1.00  0.00           H  
ATOM    135  HA  CYS A   8       0.286   6.352   4.415  1.00  0.00           H  
ATOM    136  HB2 CYS A   8      -0.659   4.041   3.075  1.00  0.00           H  
ATOM    137  HB3 CYS A   8      -0.050   3.491   4.636  1.00  0.00           H  
ATOM    138  N   PRO A   9       2.018   5.534   6.020  1.00  0.00           N  
ATOM    139  CA  PRO A   9       3.156   5.198   6.909  1.00  0.00           C  
ATOM    140  C   PRO A   9       2.983   3.792   7.489  1.00  0.00           C  
ATOM    141  O   PRO A   9       1.886   3.277   7.577  1.00  0.00           O  
ATOM    142  CB  PRO A   9       3.078   6.256   8.005  1.00  0.00           C  
ATOM    143  CG  PRO A   9       1.647   6.687   8.026  1.00  0.00           C  
ATOM    144  CD  PRO A   9       1.111   6.513   6.627  1.00  0.00           C  
ATOM    145  HA  PRO A   9       4.092   5.282   6.379  1.00  0.00           H  
ATOM    146  HB2 PRO A   9       3.358   5.828   8.960  1.00  0.00           H  
ATOM    147  HB3 PRO A   9       3.713   7.094   7.767  1.00  0.00           H  
ATOM    148  HG2 PRO A   9       1.086   6.073   8.717  1.00  0.00           H  
ATOM    149  HG3 PRO A   9       1.578   7.725   8.314  1.00  0.00           H  
ATOM    150  HD2 PRO A   9       0.099   6.133   6.655  1.00  0.00           H  
ATOM    151  HD3 PRO A   9       1.154   7.445   6.086  1.00  0.00           H  
ATOM    152  N   LYS A  10       4.057   3.166   7.885  1.00  0.00           N  
ATOM    153  CA  LYS A  10       3.952   1.793   8.459  1.00  0.00           C  
ATOM    154  C   LYS A  10       3.018   1.792   9.671  1.00  0.00           C  
ATOM    155  O   LYS A  10       2.362   0.811   9.960  1.00  0.00           O  
ATOM    156  CB  LYS A  10       5.377   1.431   8.879  1.00  0.00           C  
ATOM    157  CG  LYS A  10       5.463  -0.071   9.158  1.00  0.00           C  
ATOM    158  CD  LYS A  10       5.968  -0.795   7.909  1.00  0.00           C  
ATOM    159  CE  LYS A  10       6.237  -2.264   8.244  1.00  0.00           C  
ATOM    160  NZ  LYS A  10       7.152  -2.743   7.169  1.00  0.00           N  
ATOM    161  H   LYS A  10       4.933   3.597   7.806  1.00  0.00           H  
ATOM    162  HA  LYS A  10       3.602   1.099   7.711  1.00  0.00           H  
ATOM    163  HB2 LYS A  10       6.064   1.690   8.085  1.00  0.00           H  
ATOM    164  HB3 LYS A  10       5.638   1.976   9.774  1.00  0.00           H  
ATOM    165  HG2 LYS A  10       6.145  -0.247   9.977  1.00  0.00           H  
ATOM    166  HG3 LYS A  10       4.484  -0.446   9.418  1.00  0.00           H  
ATOM    167  HD2 LYS A  10       5.222  -0.734   7.130  1.00  0.00           H  
ATOM    168  HD3 LYS A  10       6.882  -0.333   7.569  1.00  0.00           H  
ATOM    169  HE2 LYS A  10       6.714  -2.346   9.212  1.00  0.00           H  
ATOM    170  HE3 LYS A  10       5.318  -2.829   8.226  1.00  0.00           H  
ATOM    171  HZ1 LYS A  10       7.679  -3.573   7.506  1.00  0.00           H  
ATOM    172  HZ2 LYS A  10       7.820  -1.984   6.920  1.00  0.00           H  
ATOM    173  HZ3 LYS A  10       6.596  -3.005   6.332  1.00  0.00           H  
ATOM    174  N   GLN A  11       2.951   2.883  10.383  1.00  0.00           N  
ATOM    175  CA  GLN A  11       2.059   2.943  11.577  1.00  0.00           C  
ATOM    176  C   GLN A  11       0.598   2.754  11.159  1.00  0.00           C  
ATOM    177  O   GLN A  11      -0.188   2.159  11.869  1.00  0.00           O  
ATOM    178  CB  GLN A  11       2.275   4.339  12.162  1.00  0.00           C  
ATOM    179  CG  GLN A  11       3.665   4.420  12.793  1.00  0.00           C  
ATOM    180  CD  GLN A  11       4.588   5.244  11.894  1.00  0.00           C  
ATOM    181  OE1 GLN A  11       5.494   4.713  11.284  1.00  0.00           O  
ATOM    182  NE2 GLN A  11       4.392   6.529  11.785  1.00  0.00           N  
ATOM    183  H   GLN A  11       3.489   3.664  10.135  1.00  0.00           H  
ATOM    184  HA  GLN A  11       2.345   2.193  12.298  1.00  0.00           H  
ATOM    185  HB2 GLN A  11       2.192   5.075  11.376  1.00  0.00           H  
ATOM    186  HB3 GLN A  11       1.527   4.532  12.917  1.00  0.00           H  
ATOM    187  HG2 GLN A  11       3.594   4.889  13.764  1.00  0.00           H  
ATOM    188  HG3 GLN A  11       4.070   3.425  12.904  1.00  0.00           H  
ATOM    189 HE21 GLN A  11       3.662   6.958  12.277  1.00  0.00           H  
ATOM    190 HE22 GLN A  11       4.978   7.067  11.210  1.00  0.00           H  
ATOM    191  N   TYR A  12       0.228   3.257  10.013  1.00  0.00           N  
ATOM    192  CA  TYR A  12      -1.182   3.107   9.553  1.00  0.00           C  
ATOM    193  C   TYR A  12      -1.306   1.904   8.613  1.00  0.00           C  
ATOM    194  O   TYR A  12      -2.370   1.603   8.111  1.00  0.00           O  
ATOM    195  CB  TYR A  12      -1.495   4.402   8.803  1.00  0.00           C  
ATOM    196  CG  TYR A  12      -2.389   5.276   9.649  1.00  0.00           C  
ATOM    197  CD1 TYR A  12      -3.613   4.782  10.118  1.00  0.00           C  
ATOM    198  CD2 TYR A  12      -1.994   6.581   9.964  1.00  0.00           C  
ATOM    199  CE1 TYR A  12      -4.441   5.594  10.901  1.00  0.00           C  
ATOM    200  CE2 TYR A  12      -2.822   7.393  10.748  1.00  0.00           C  
ATOM    201  CZ  TYR A  12      -4.046   6.899  11.217  1.00  0.00           C  
ATOM    202  OH  TYR A  12      -4.863   7.701  11.989  1.00  0.00           O  
ATOM    203  H   TYR A  12       0.878   3.735   9.456  1.00  0.00           H  
ATOM    204  HA  TYR A  12      -1.847   2.998  10.395  1.00  0.00           H  
ATOM    205  HB2 TYR A  12      -0.574   4.925   8.592  1.00  0.00           H  
ATOM    206  HB3 TYR A  12      -1.996   4.168   7.876  1.00  0.00           H  
ATOM    207  HD1 TYR A  12      -3.917   3.774   9.875  1.00  0.00           H  
ATOM    208  HD2 TYR A  12      -1.050   6.961   9.603  1.00  0.00           H  
ATOM    209  HE1 TYR A  12      -5.385   5.214  11.263  1.00  0.00           H  
ATOM    210  HE2 TYR A  12      -2.518   8.401  10.991  1.00  0.00           H  
ATOM    211  HH  TYR A  12      -4.544   8.604  11.919  1.00  0.00           H  
ATOM    212  N   LYS A  13      -0.223   1.218   8.368  1.00  0.00           N  
ATOM    213  CA  LYS A  13      -0.281   0.040   7.455  1.00  0.00           C  
ATOM    214  C   LYS A  13      -0.601  -1.233   8.244  1.00  0.00           C  
ATOM    215  O   LYS A  13       0.032  -2.256   8.074  1.00  0.00           O  
ATOM    216  CB  LYS A  13       1.113  -0.049   6.835  1.00  0.00           C  
ATOM    217  CG  LYS A  13       0.985  -0.216   5.319  1.00  0.00           C  
ATOM    218  CD  LYS A  13       1.708   0.934   4.615  1.00  0.00           C  
ATOM    219  CE  LYS A  13       3.136   1.046   5.153  1.00  0.00           C  
ATOM    220  NZ  LYS A  13       4.012   0.771   3.980  1.00  0.00           N  
ATOM    221  H   LYS A  13       0.627   1.479   8.779  1.00  0.00           H  
ATOM    222  HA  LYS A  13      -1.018   0.198   6.684  1.00  0.00           H  
ATOM    223  HB2 LYS A  13       1.662   0.856   7.053  1.00  0.00           H  
ATOM    224  HB3 LYS A  13       1.637  -0.898   7.246  1.00  0.00           H  
ATOM    225  HG2 LYS A  13       1.427  -1.157   5.023  1.00  0.00           H  
ATOM    226  HG3 LYS A  13      -0.059  -0.205   5.043  1.00  0.00           H  
ATOM    227  HD2 LYS A  13       1.736   0.743   3.552  1.00  0.00           H  
ATOM    228  HD3 LYS A  13       1.181   1.858   4.801  1.00  0.00           H  
ATOM    229  HE2 LYS A  13       3.315   2.042   5.535  1.00  0.00           H  
ATOM    230  HE3 LYS A  13       3.307   0.309   5.922  1.00  0.00           H  
ATOM    231  HZ1 LYS A  13       4.929   0.408   4.308  1.00  0.00           H  
ATOM    232  HZ2 LYS A  13       4.157   1.650   3.443  1.00  0.00           H  
ATOM    233  HZ3 LYS A  13       3.560   0.061   3.368  1.00  0.00           H  
ATOM    234  N   HIS A  14      -1.590  -1.186   9.093  1.00  0.00           N  
ATOM    235  CA  HIS A  14      -1.943  -2.401   9.881  1.00  0.00           C  
ATOM    236  C   HIS A  14      -2.902  -3.265   9.068  1.00  0.00           C  
ATOM    237  O   HIS A  14      -3.129  -4.419   9.372  1.00  0.00           O  
ATOM    238  CB  HIS A  14      -2.630  -1.874  11.141  1.00  0.00           C  
ATOM    239  CG  HIS A  14      -1.646  -1.852  12.277  1.00  0.00           C  
ATOM    240  ND1 HIS A  14      -0.407  -1.240  12.170  1.00  0.00           N  
ATOM    241  CD2 HIS A  14      -1.703  -2.361  13.551  1.00  0.00           C  
ATOM    242  CE1 HIS A  14       0.225  -1.396  13.347  1.00  0.00           C  
ATOM    243  NE2 HIS A  14      -0.521  -2.072  14.225  1.00  0.00           N  
ATOM    244  H   HIS A  14      -2.100  -0.358   9.211  1.00  0.00           H  
ATOM    245  HA  HIS A  14      -1.058  -2.956  10.144  1.00  0.00           H  
ATOM    246  HB2 HIS A  14      -2.998  -0.875  10.961  1.00  0.00           H  
ATOM    247  HB3 HIS A  14      -3.455  -2.521  11.394  1.00  0.00           H  
ATOM    248  HD1 HIS A  14      -0.056  -0.777  11.380  1.00  0.00           H  
ATOM    249  HD2 HIS A  14      -2.540  -2.904  13.967  1.00  0.00           H  
ATOM    250  HE1 HIS A  14       1.216  -1.019  13.557  1.00  0.00           H  
ATOM    251  N   TYR A  15      -3.443  -2.719   8.017  1.00  0.00           N  
ATOM    252  CA  TYR A  15      -4.361  -3.512   7.158  1.00  0.00           C  
ATOM    253  C   TYR A  15      -3.554  -4.207   6.058  1.00  0.00           C  
ATOM    254  O   TYR A  15      -4.092  -4.923   5.239  1.00  0.00           O  
ATOM    255  CB  TYR A  15      -5.341  -2.499   6.555  1.00  0.00           C  
ATOM    256  CG  TYR A  15      -4.583  -1.321   5.989  1.00  0.00           C  
ATOM    257  CD1 TYR A  15      -3.779  -1.482   4.854  1.00  0.00           C  
ATOM    258  CD2 TYR A  15      -4.682  -0.067   6.604  1.00  0.00           C  
ATOM    259  CE1 TYR A  15      -3.075  -0.388   4.334  1.00  0.00           C  
ATOM    260  CE2 TYR A  15      -3.979   1.026   6.084  1.00  0.00           C  
ATOM    261  CZ  TYR A  15      -3.176   0.866   4.948  1.00  0.00           C  
ATOM    262  OH  TYR A  15      -2.483   1.942   4.436  1.00  0.00           O  
ATOM    263  H   TYR A  15      -3.226  -1.795   7.783  1.00  0.00           H  
ATOM    264  HA  TYR A  15      -4.897  -4.239   7.749  1.00  0.00           H  
ATOM    265  HB2 TYR A  15      -5.907  -2.973   5.767  1.00  0.00           H  
ATOM    266  HB3 TYR A  15      -6.017  -2.153   7.323  1.00  0.00           H  
ATOM    267  HD1 TYR A  15      -3.702  -2.450   4.380  1.00  0.00           H  
ATOM    268  HD2 TYR A  15      -5.302   0.058   7.480  1.00  0.00           H  
ATOM    269  HE1 TYR A  15      -2.456  -0.513   3.458  1.00  0.00           H  
ATOM    270  HE2 TYR A  15      -4.056   1.994   6.557  1.00  0.00           H  
ATOM    271  HH  TYR A  15      -2.141   2.453   5.174  1.00  0.00           H  
ATOM    272  N   CYS A  16      -2.260  -3.998   6.035  1.00  0.00           N  
ATOM    273  CA  CYS A  16      -1.423  -4.651   4.986  1.00  0.00           C  
ATOM    274  C   CYS A  16       0.045  -4.678   5.422  1.00  0.00           C  
ATOM    275  O   CYS A  16       0.642  -3.653   5.688  1.00  0.00           O  
ATOM    276  CB  CYS A  16      -1.595  -3.778   3.742  1.00  0.00           C  
ATOM    277  SG  CYS A  16      -3.008  -4.372   2.780  1.00  0.00           S  
ATOM    278  H   CYS A  16      -1.839  -3.416   6.706  1.00  0.00           H  
ATOM    279  HA  CYS A  16      -1.776  -5.650   4.788  1.00  0.00           H  
ATOM    280  HB2 CYS A  16      -1.767  -2.756   4.040  1.00  0.00           H  
ATOM    281  HB3 CYS A  16      -0.701  -3.831   3.138  1.00  0.00           H  
ATOM    282  N   ILE A  17       0.633  -5.841   5.496  1.00  0.00           N  
ATOM    283  CA  ILE A  17       2.063  -5.924   5.913  1.00  0.00           C  
ATOM    284  C   ILE A  17       2.973  -5.531   4.745  1.00  0.00           C  
ATOM    285  O   ILE A  17       3.483  -4.430   4.690  1.00  0.00           O  
ATOM    286  CB  ILE A  17       2.280  -7.385   6.303  1.00  0.00           C  
ATOM    287  CG1 ILE A  17       1.587  -7.664   7.639  1.00  0.00           C  
ATOM    288  CG2 ILE A  17       3.779  -7.660   6.441  1.00  0.00           C  
ATOM    289  CD1 ILE A  17       2.237  -6.819   8.737  1.00  0.00           C  
ATOM    290  H   ILE A  17       0.138  -6.657   5.276  1.00  0.00           H  
ATOM    291  HA  ILE A  17       2.244  -5.286   6.763  1.00  0.00           H  
ATOM    292  HB  ILE A  17       1.866  -8.026   5.540  1.00  0.00           H  
ATOM    293 HG12 ILE A  17       0.539  -7.409   7.560  1.00  0.00           H  
ATOM    294 HG13 ILE A  17       1.685  -8.710   7.885  1.00  0.00           H  
ATOM    295 HG21 ILE A  17       3.965  -8.181   7.369  1.00  0.00           H  
ATOM    296 HG22 ILE A  17       4.318  -6.724   6.440  1.00  0.00           H  
ATOM    297 HG23 ILE A  17       4.112  -8.269   5.614  1.00  0.00           H  
ATOM    298 HD11 ILE A  17       3.141  -6.369   8.357  1.00  0.00           H  
ATOM    299 HD12 ILE A  17       2.476  -7.450   9.580  1.00  0.00           H  
ATOM    300 HD13 ILE A  17       1.552  -6.046   9.049  1.00  0.00           H  
ATOM    301  N   LYS A  18       3.183  -6.419   3.809  1.00  0.00           N  
ATOM    302  CA  LYS A  18       4.060  -6.077   2.650  1.00  0.00           C  
ATOM    303  C   LYS A  18       3.230  -5.463   1.519  1.00  0.00           C  
ATOM    304  O   LYS A  18       3.279  -5.901   0.386  1.00  0.00           O  
ATOM    305  CB  LYS A  18       4.681  -7.404   2.211  1.00  0.00           C  
ATOM    306  CG  LYS A  18       3.590  -8.332   1.669  1.00  0.00           C  
ATOM    307  CD  LYS A  18       4.150  -9.746   1.503  1.00  0.00           C  
ATOM    308  CE  LYS A  18       4.893 -10.167   2.775  1.00  0.00           C  
ATOM    309  NZ  LYS A  18       6.337  -9.969   2.460  1.00  0.00           N  
ATOM    310  H   LYS A  18       2.764  -7.305   3.865  1.00  0.00           H  
ATOM    311  HA  LYS A  18       4.836  -5.394   2.958  1.00  0.00           H  
ATOM    312  HB2 LYS A  18       5.412  -7.218   1.436  1.00  0.00           H  
ATOM    313  HB3 LYS A  18       5.163  -7.870   3.055  1.00  0.00           H  
ATOM    314  HG2 LYS A  18       2.761  -8.353   2.357  1.00  0.00           H  
ATOM    315  HG3 LYS A  18       3.253  -7.968   0.711  1.00  0.00           H  
ATOM    316  HD2 LYS A  18       3.336 -10.432   1.321  1.00  0.00           H  
ATOM    317  HD3 LYS A  18       4.831  -9.768   0.667  1.00  0.00           H  
ATOM    318  HE2 LYS A  18       4.596  -9.544   3.607  1.00  0.00           H  
ATOM    319  HE3 LYS A  18       4.703 -11.206   2.995  1.00  0.00           H  
ATOM    320  HZ1 LYS A  18       6.910 -10.602   3.050  1.00  0.00           H  
ATOM    321  HZ2 LYS A  18       6.601  -8.981   2.650  1.00  0.00           H  
ATOM    322  HZ3 LYS A  18       6.506 -10.187   1.457  1.00  0.00           H  
ATOM    323  N   GLY A  19       2.468  -4.446   1.817  1.00  0.00           N  
ATOM    324  CA  GLY A  19       1.637  -3.801   0.763  1.00  0.00           C  
ATOM    325  C   GLY A  19       1.615  -2.287   0.985  1.00  0.00           C  
ATOM    326  O   GLY A  19       1.489  -1.815   2.098  1.00  0.00           O  
ATOM    327  H   GLY A  19       2.444  -4.105   2.736  1.00  0.00           H  
ATOM    328  HA2 GLY A  19       2.058  -4.017  -0.209  1.00  0.00           H  
ATOM    329  HA3 GLY A  19       0.629  -4.183   0.813  1.00  0.00           H  
ATOM    330  N   ARG A  20       1.734  -1.521  -0.065  1.00  0.00           N  
ATOM    331  CA  ARG A  20       1.716  -0.037   0.086  1.00  0.00           C  
ATOM    332  C   ARG A  20       0.315   0.501  -0.219  1.00  0.00           C  
ATOM    333  O   ARG A  20      -0.313   0.109  -1.181  1.00  0.00           O  
ATOM    334  CB  ARG A  20       2.727   0.478  -0.940  1.00  0.00           C  
ATOM    335  CG  ARG A  20       4.004  -0.363  -0.866  1.00  0.00           C  
ATOM    336  CD  ARG A  20       5.227   0.556  -0.921  1.00  0.00           C  
ATOM    337  NE  ARG A  20       6.094  -0.022  -1.985  1.00  0.00           N  
ATOM    338  CZ  ARG A  20       6.074   0.482  -3.189  1.00  0.00           C  
ATOM    339  NH1 ARG A  20       6.318   1.752  -3.369  1.00  0.00           N  
ATOM    340  NH2 ARG A  20       5.811  -0.283  -4.213  1.00  0.00           N  
ATOM    341  H   ARG A  20       1.831  -1.922  -0.955  1.00  0.00           H  
ATOM    342  HA  ARG A  20       2.022   0.244   1.081  1.00  0.00           H  
ATOM    343  HB2 ARG A  20       2.304   0.406  -1.931  1.00  0.00           H  
ATOM    344  HB3 ARG A  20       2.965   1.508  -0.723  1.00  0.00           H  
ATOM    345  HG2 ARG A  20       4.013  -0.922   0.059  1.00  0.00           H  
ATOM    346  HG3 ARG A  20       4.033  -1.047  -1.701  1.00  0.00           H  
ATOM    347  HD2 ARG A  20       4.928   1.562  -1.180  1.00  0.00           H  
ATOM    348  HD3 ARG A  20       5.746   0.547   0.025  1.00  0.00           H  
ATOM    349  HE  ARG A  20       6.680  -0.781  -1.782  1.00  0.00           H  
ATOM    350 HH11 ARG A  20       6.522   2.338  -2.585  1.00  0.00           H  
ATOM    351 HH12 ARG A  20       6.303   2.139  -4.291  1.00  0.00           H  
ATOM    352 HH21 ARG A  20       5.625  -1.255  -4.075  1.00  0.00           H  
ATOM    353 HH22 ARG A  20       5.796   0.104  -5.135  1.00  0.00           H  
ATOM    354  N   CYS A  21      -0.181   1.391   0.597  1.00  0.00           N  
ATOM    355  CA  CYS A  21      -1.546   1.944   0.355  1.00  0.00           C  
ATOM    356  C   CYS A  21      -1.474   3.445   0.055  1.00  0.00           C  
ATOM    357  O   CYS A  21      -0.827   4.197   0.755  1.00  0.00           O  
ATOM    358  CB  CYS A  21      -2.303   1.691   1.659  1.00  0.00           C  
ATOM    359  SG  CYS A  21      -3.849   2.634   1.657  1.00  0.00           S  
ATOM    360  H   CYS A  21       0.339   1.692   1.372  1.00  0.00           H  
ATOM    361  HA  CYS A  21      -2.025   1.420  -0.456  1.00  0.00           H  
ATOM    362  HB2 CYS A  21      -2.526   0.638   1.748  1.00  0.00           H  
ATOM    363  HB3 CYS A  21      -1.693   2.002   2.494  1.00  0.00           H  
ATOM    364  N   ARG A  22      -2.145   3.883  -0.976  1.00  0.00           N  
ATOM    365  CA  ARG A  22      -2.127   5.334  -1.318  1.00  0.00           C  
ATOM    366  C   ARG A  22      -3.353   6.024  -0.715  1.00  0.00           C  
ATOM    367  O   ARG A  22      -4.472   5.588  -0.895  1.00  0.00           O  
ATOM    368  CB  ARG A  22      -2.181   5.383  -2.845  1.00  0.00           C  
ATOM    369  CG  ARG A  22      -1.103   4.465  -3.423  1.00  0.00           C  
ATOM    370  CD  ARG A  22       0.264   5.140  -3.295  1.00  0.00           C  
ATOM    371  NE  ARG A  22       0.565   5.657  -4.659  1.00  0.00           N  
ATOM    372  CZ  ARG A  22       1.496   6.556  -4.824  1.00  0.00           C  
ATOM    373  NH1 ARG A  22       1.656   7.500  -3.936  1.00  0.00           N  
ATOM    374  NH2 ARG A  22       2.265   6.513  -5.877  1.00  0.00           N  
ATOM    375  H   ARG A  22      -2.665   3.260  -1.522  1.00  0.00           H  
ATOM    376  HA  ARG A  22      -1.219   5.796  -0.963  1.00  0.00           H  
ATOM    377  HB2 ARG A  22      -3.154   5.054  -3.181  1.00  0.00           H  
ATOM    378  HB3 ARG A  22      -2.007   6.394  -3.180  1.00  0.00           H  
ATOM    379  HG2 ARG A  22      -1.097   3.530  -2.881  1.00  0.00           H  
ATOM    380  HG3 ARG A  22      -1.312   4.276  -4.466  1.00  0.00           H  
ATOM    381  HD2 ARG A  22       0.215   5.953  -2.583  1.00  0.00           H  
ATOM    382  HD3 ARG A  22       1.012   4.422  -2.998  1.00  0.00           H  
ATOM    383  HE  ARG A  22       0.065   5.322  -5.432  1.00  0.00           H  
ATOM    384 HH11 ARG A  22       1.066   7.533  -3.130  1.00  0.00           H  
ATOM    385 HH12 ARG A  22       2.370   8.189  -4.062  1.00  0.00           H  
ATOM    386 HH21 ARG A  22       2.142   5.790  -6.556  1.00  0.00           H  
ATOM    387 HH22 ARG A  22       2.979   7.202  -6.003  1.00  0.00           H  
ATOM    388  N   PHE A  23      -3.153   7.094   0.003  1.00  0.00           N  
ATOM    389  CA  PHE A  23      -4.311   7.804   0.619  1.00  0.00           C  
ATOM    390  C   PHE A  23      -4.416   9.226   0.066  1.00  0.00           C  
ATOM    391  O   PHE A  23      -3.602  10.079   0.361  1.00  0.00           O  
ATOM    392  CB  PHE A  23      -4.002   7.832   2.116  1.00  0.00           C  
ATOM    393  CG  PHE A  23      -5.291   7.939   2.895  1.00  0.00           C  
ATOM    394  CD1 PHE A  23      -6.172   8.998   2.648  1.00  0.00           C  
ATOM    395  CD2 PHE A  23      -5.605   6.979   3.865  1.00  0.00           C  
ATOM    396  CE1 PHE A  23      -7.367   9.099   3.370  1.00  0.00           C  
ATOM    397  CE2 PHE A  23      -6.800   7.080   4.587  1.00  0.00           C  
ATOM    398  CZ  PHE A  23      -7.681   8.139   4.340  1.00  0.00           C  
ATOM    399  H   PHE A  23      -2.242   7.430   0.141  1.00  0.00           H  
ATOM    400  HA  PHE A  23      -5.224   7.259   0.441  1.00  0.00           H  
ATOM    401  HB2 PHE A  23      -3.487   6.924   2.394  1.00  0.00           H  
ATOM    402  HB3 PHE A  23      -3.377   8.683   2.339  1.00  0.00           H  
ATOM    403  HD1 PHE A  23      -5.931   9.739   1.898  1.00  0.00           H  
ATOM    404  HD2 PHE A  23      -4.925   6.162   4.056  1.00  0.00           H  
ATOM    405  HE1 PHE A  23      -8.047   9.916   3.179  1.00  0.00           H  
ATOM    406  HE2 PHE A  23      -7.042   6.340   5.335  1.00  0.00           H  
ATOM    407  HZ  PHE A  23      -8.603   8.216   4.898  1.00  0.00           H  
ATOM    408  N   VAL A  24      -5.417   9.493  -0.730  1.00  0.00           N  
ATOM    409  CA  VAL A  24      -5.569  10.865  -1.293  1.00  0.00           C  
ATOM    410  C   VAL A  24      -6.338  11.755  -0.312  1.00  0.00           C  
ATOM    411  O   VAL A  24      -7.444  11.441   0.089  1.00  0.00           O  
ATOM    412  CB  VAL A  24      -6.362  10.680  -2.587  1.00  0.00           C  
ATOM    413  CG1 VAL A  24      -6.345  11.984  -3.386  1.00  0.00           C  
ATOM    414  CG2 VAL A  24      -5.725   9.566  -3.418  1.00  0.00           C  
ATOM    415  H   VAL A  24      -6.067   8.793  -0.955  1.00  0.00           H  
ATOM    416  HA  VAL A  24      -4.603  11.292  -1.513  1.00  0.00           H  
ATOM    417  HB  VAL A  24      -7.383  10.417  -2.348  1.00  0.00           H  
ATOM    418 HG11 VAL A  24      -6.730  11.803  -4.379  1.00  0.00           H  
ATOM    419 HG12 VAL A  24      -5.332  12.352  -3.453  1.00  0.00           H  
ATOM    420 HG13 VAL A  24      -6.961  12.719  -2.890  1.00  0.00           H  
ATOM    421 HG21 VAL A  24      -5.668   9.874  -4.452  1.00  0.00           H  
ATOM    422 HG22 VAL A  24      -6.324   8.671  -3.343  1.00  0.00           H  
ATOM    423 HG23 VAL A  24      -4.731   9.365  -3.048  1.00  0.00           H  
ATOM    424  N   VAL A  25      -5.754  12.859   0.079  1.00  0.00           N  
ATOM    425  CA  VAL A  25      -6.438  13.775   1.039  1.00  0.00           C  
ATOM    426  C   VAL A  25      -7.484  14.626   0.314  1.00  0.00           C  
ATOM    427  O   VAL A  25      -8.659  14.560   0.614  1.00  0.00           O  
ATOM    428  CB  VAL A  25      -5.326  14.660   1.604  1.00  0.00           C  
ATOM    429  CG1 VAL A  25      -5.871  15.479   2.776  1.00  0.00           C  
ATOM    430  CG2 VAL A  25      -4.174  13.779   2.092  1.00  0.00           C  
ATOM    431  H   VAL A  25      -4.862  13.084  -0.257  1.00  0.00           H  
ATOM    432  HA  VAL A  25      -6.898  13.210   1.835  1.00  0.00           H  
ATOM    433  HB  VAL A  25      -4.971  15.327   0.832  1.00  0.00           H  
ATOM    434 HG11 VAL A  25      -6.894  15.192   2.970  1.00  0.00           H  
ATOM    435 HG12 VAL A  25      -5.833  16.529   2.528  1.00  0.00           H  
ATOM    436 HG13 VAL A  25      -5.272  15.294   3.655  1.00  0.00           H  
ATOM    437 HG21 VAL A  25      -4.572  12.885   2.549  1.00  0.00           H  
ATOM    438 HG22 VAL A  25      -3.587  14.324   2.816  1.00  0.00           H  
ATOM    439 HG23 VAL A  25      -3.549  13.507   1.254  1.00  0.00           H  
ATOM    440  N   ALA A  26      -7.066  15.425  -0.637  1.00  0.00           N  
ATOM    441  CA  ALA A  26      -8.044  16.276  -1.380  1.00  0.00           C  
ATOM    442  C   ALA A  26      -9.310  15.469  -1.665  1.00  0.00           C  
ATOM    443  O   ALA A  26     -10.412  15.892  -1.378  1.00  0.00           O  
ATOM    444  CB  ALA A  26      -7.336  16.647  -2.685  1.00  0.00           C  
ATOM    445  H   ALA A  26      -6.113  15.462  -0.862  1.00  0.00           H  
ATOM    446  HA  ALA A  26      -8.278  17.166  -0.818  1.00  0.00           H  
ATOM    447  HB1 ALA A  26      -8.026  16.544  -3.509  1.00  0.00           H  
ATOM    448  HB2 ALA A  26      -6.493  15.989  -2.837  1.00  0.00           H  
ATOM    449  HB3 ALA A  26      -6.990  17.668  -2.630  1.00  0.00           H  
ATOM    450  N   GLU A  27      -9.150  14.296  -2.206  1.00  0.00           N  
ATOM    451  CA  GLU A  27     -10.325  13.431  -2.492  1.00  0.00           C  
ATOM    452  C   GLU A  27     -10.237  12.172  -1.629  1.00  0.00           C  
ATOM    453  O   GLU A  27      -9.549  11.231  -1.967  1.00  0.00           O  
ATOM    454  CB  GLU A  27     -10.213  13.079  -3.976  1.00  0.00           C  
ATOM    455  CG  GLU A  27     -11.485  12.358  -4.426  1.00  0.00           C  
ATOM    456  CD  GLU A  27     -12.600  13.380  -4.650  1.00  0.00           C  
ATOM    457  OE1 GLU A  27     -12.292  14.559  -4.710  1.00  0.00           O  
ATOM    458  OE2 GLU A  27     -13.742  12.967  -4.756  1.00  0.00           O  
ATOM    459  H   GLU A  27      -8.247  13.974  -2.410  1.00  0.00           H  
ATOM    460  HA  GLU A  27     -11.245  13.962  -2.301  1.00  0.00           H  
ATOM    461  HB2 GLU A  27     -10.088  13.984  -4.552  1.00  0.00           H  
ATOM    462  HB3 GLU A  27      -9.362  12.433  -4.129  1.00  0.00           H  
ATOM    463  HG2 GLU A  27     -11.290  11.827  -5.347  1.00  0.00           H  
ATOM    464  HG3 GLU A  27     -11.790  11.656  -3.665  1.00  0.00           H  
ATOM    465  N   GLN A  28     -10.911  12.163  -0.507  1.00  0.00           N  
ATOM    466  CA  GLN A  28     -10.859  10.976   0.401  1.00  0.00           C  
ATOM    467  C   GLN A  28     -10.796   9.676  -0.404  1.00  0.00           C  
ATOM    468  O   GLN A  28     -11.807   9.116  -0.779  1.00  0.00           O  
ATOM    469  CB  GLN A  28     -12.156  11.040   1.210  1.00  0.00           C  
ATOM    470  CG  GLN A  28     -11.829  11.348   2.673  1.00  0.00           C  
ATOM    471  CD  GLN A  28     -10.976  10.220   3.255  1.00  0.00           C  
ATOM    472  OE1 GLN A  28      -9.970  10.467   3.889  1.00  0.00           O  
ATOM    473  NE2 GLN A  28     -11.338   8.981   3.066  1.00  0.00           N  
ATOM    474  H   GLN A  28     -11.446  12.945  -0.254  1.00  0.00           H  
ATOM    475  HA  GLN A  28     -10.012  11.048   1.064  1.00  0.00           H  
ATOM    476  HB2 GLN A  28     -12.791  11.816   0.810  1.00  0.00           H  
ATOM    477  HB3 GLN A  28     -12.665  10.090   1.150  1.00  0.00           H  
ATOM    478  HG2 GLN A  28     -11.283  12.279   2.731  1.00  0.00           H  
ATOM    479  HG3 GLN A  28     -12.746  11.432   3.237  1.00  0.00           H  
ATOM    480 HE21 GLN A  28     -12.151   8.780   2.554  1.00  0.00           H  
ATOM    481 HE22 GLN A  28     -10.800   8.250   3.434  1.00  0.00           H  
ATOM    482  N   THR A  29      -9.613   9.192  -0.673  1.00  0.00           N  
ATOM    483  CA  THR A  29      -9.489   7.929  -1.456  1.00  0.00           C  
ATOM    484  C   THR A  29      -8.397   7.034  -0.863  1.00  0.00           C  
ATOM    485  O   THR A  29      -7.294   6.982  -1.372  1.00  0.00           O  
ATOM    486  CB  THR A  29      -9.110   8.372  -2.869  1.00  0.00           C  
ATOM    487  OG1 THR A  29     -10.027   9.359  -3.317  1.00  0.00           O  
ATOM    488  CG2 THR A  29      -9.151   7.168  -3.811  1.00  0.00           C  
ATOM    489  H   THR A  29      -8.806   9.662  -0.362  1.00  0.00           H  
ATOM    490  HA  THR A  29     -10.433   7.405  -1.476  1.00  0.00           H  
ATOM    491  HB  THR A  29      -8.114   8.782  -2.861  1.00  0.00           H  
ATOM    492  HG1 THR A  29     -10.887   9.161  -2.939  1.00  0.00           H  
ATOM    493 HG21 THR A  29      -8.420   6.438  -3.496  1.00  0.00           H  
ATOM    494 HG22 THR A  29      -8.928   7.490  -4.817  1.00  0.00           H  
ATOM    495 HG23 THR A  29     -10.136   6.725  -3.786  1.00  0.00           H  
ATOM    496  N   PRO A  30      -8.747   6.357   0.196  1.00  0.00           N  
ATOM    497  CA  PRO A  30      -7.792   5.445   0.867  1.00  0.00           C  
ATOM    498  C   PRO A  30      -7.686   4.127   0.093  1.00  0.00           C  
ATOM    499  O   PRO A  30      -8.297   3.139   0.447  1.00  0.00           O  
ATOM    500  CB  PRO A  30      -8.421   5.216   2.236  1.00  0.00           C  
ATOM    501  CG  PRO A  30      -9.887   5.455   2.044  1.00  0.00           C  
ATOM    502  CD  PRO A  30     -10.052   6.380   0.863  1.00  0.00           C  
ATOM    503  HA  PRO A  30      -6.826   5.910   0.973  1.00  0.00           H  
ATOM    504  HB2 PRO A  30      -8.243   4.200   2.564  1.00  0.00           H  
ATOM    505  HB3 PRO A  30      -8.024   5.917   2.954  1.00  0.00           H  
ATOM    506  HG2 PRO A  30     -10.388   4.517   1.850  1.00  0.00           H  
ATOM    507  HG3 PRO A  30     -10.303   5.917   2.926  1.00  0.00           H  
ATOM    508  HD2 PRO A  30     -10.825   6.013   0.202  1.00  0.00           H  
ATOM    509  HD3 PRO A  30     -10.280   7.381   1.196  1.00  0.00           H  
ATOM    510  N   SER A  31      -6.918   4.103  -0.962  1.00  0.00           N  
ATOM    511  CA  SER A  31      -6.781   2.847  -1.753  1.00  0.00           C  
ATOM    512  C   SER A  31      -5.616   2.011  -1.217  1.00  0.00           C  
ATOM    513  O   SER A  31      -4.534   2.513  -0.992  1.00  0.00           O  
ATOM    514  CB  SER A  31      -6.500   3.307  -3.182  1.00  0.00           C  
ATOM    515  OG  SER A  31      -5.317   4.096  -3.198  1.00  0.00           O  
ATOM    516  H   SER A  31      -6.432   4.910  -1.234  1.00  0.00           H  
ATOM    517  HA  SER A  31      -7.698   2.280  -1.721  1.00  0.00           H  
ATOM    518  HB2 SER A  31      -6.363   2.450  -3.819  1.00  0.00           H  
ATOM    519  HB3 SER A  31      -7.338   3.890  -3.543  1.00  0.00           H  
ATOM    520  HG  SER A  31      -5.547   4.968  -3.527  1.00  0.00           H  
ATOM    521  N   CYS A  32      -5.827   0.741  -1.009  1.00  0.00           N  
ATOM    522  CA  CYS A  32      -4.728  -0.120  -0.487  1.00  0.00           C  
ATOM    523  C   CYS A  32      -4.193  -1.029  -1.597  1.00  0.00           C  
ATOM    524  O   CYS A  32      -4.940  -1.723  -2.260  1.00  0.00           O  
ATOM    525  CB  CYS A  32      -5.367  -0.950   0.627  1.00  0.00           C  
ATOM    526  SG  CYS A  32      -6.600  -2.067  -0.084  1.00  0.00           S  
ATOM    527  H   CYS A  32      -6.708   0.354  -1.195  1.00  0.00           H  
ATOM    528  HA  CYS A  32      -3.934   0.488  -0.084  1.00  0.00           H  
ATOM    529  HB2 CYS A  32      -4.604  -1.527   1.129  1.00  0.00           H  
ATOM    530  HB3 CYS A  32      -5.844  -0.292   1.337  1.00  0.00           H  
ATOM    531  N   VAL A  33      -2.906  -1.029  -1.803  1.00  0.00           N  
ATOM    532  CA  VAL A  33      -2.318  -1.892  -2.869  1.00  0.00           C  
ATOM    533  C   VAL A  33      -1.186  -2.746  -2.293  1.00  0.00           C  
ATOM    534  O   VAL A  33      -0.228  -2.237  -1.743  1.00  0.00           O  
ATOM    535  CB  VAL A  33      -1.779  -0.915  -3.914  1.00  0.00           C  
ATOM    536  CG1 VAL A  33      -1.240  -1.698  -5.114  1.00  0.00           C  
ATOM    537  CG2 VAL A  33      -2.905   0.012  -4.376  1.00  0.00           C  
ATOM    538  H   VAL A  33      -2.323  -0.463  -1.257  1.00  0.00           H  
ATOM    539  HA  VAL A  33      -3.079  -2.518  -3.308  1.00  0.00           H  
ATOM    540  HB  VAL A  33      -0.981  -0.329  -3.480  1.00  0.00           H  
ATOM    541 HG11 VAL A  33      -0.630  -2.518  -4.765  1.00  0.00           H  
ATOM    542 HG12 VAL A  33      -0.645  -1.043  -5.732  1.00  0.00           H  
ATOM    543 HG13 VAL A  33      -2.066  -2.085  -5.691  1.00  0.00           H  
ATOM    544 HG21 VAL A  33      -2.525   0.697  -5.119  1.00  0.00           H  
ATOM    545 HG22 VAL A  33      -3.282   0.569  -3.531  1.00  0.00           H  
ATOM    546 HG23 VAL A  33      -3.703  -0.577  -4.804  1.00  0.00           H  
ATOM    547  N   CYS A  34      -1.287  -4.041  -2.413  1.00  0.00           N  
ATOM    548  CA  CYS A  34      -0.218  -4.928  -1.870  1.00  0.00           C  
ATOM    549  C   CYS A  34       0.864  -5.164  -2.928  1.00  0.00           C  
ATOM    550  O   CYS A  34       0.634  -4.998  -4.110  1.00  0.00           O  
ATOM    551  CB  CYS A  34      -0.924  -6.242  -1.529  1.00  0.00           C  
ATOM    552  SG  CYS A  34      -2.449  -5.894  -0.617  1.00  0.00           S  
ATOM    553  H   CYS A  34      -2.068  -4.432  -2.858  1.00  0.00           H  
ATOM    554  HA  CYS A  34       0.213  -4.499  -0.979  1.00  0.00           H  
ATOM    555  HB2 CYS A  34      -1.163  -6.769  -2.442  1.00  0.00           H  
ATOM    556  HB3 CYS A  34      -0.273  -6.853  -0.921  1.00  0.00           H  
ATOM    557  N   ASP A  35       2.040  -5.550  -2.515  1.00  0.00           N  
ATOM    558  CA  ASP A  35       3.130  -5.798  -3.503  1.00  0.00           C  
ATOM    559  C   ASP A  35       2.649  -6.769  -4.585  1.00  0.00           C  
ATOM    560  O   ASP A  35       2.259  -7.882  -4.302  1.00  0.00           O  
ATOM    561  CB  ASP A  35       4.267  -6.421  -2.692  1.00  0.00           C  
ATOM    562  CG  ASP A  35       5.113  -5.313  -2.062  1.00  0.00           C  
ATOM    563  OD1 ASP A  35       5.661  -4.517  -2.806  1.00  0.00           O  
ATOM    564  OD2 ASP A  35       5.198  -5.280  -0.846  1.00  0.00           O  
ATOM    565  H   ASP A  35       2.207  -5.681  -1.557  1.00  0.00           H  
ATOM    566  HA  ASP A  35       3.456  -4.870  -3.945  1.00  0.00           H  
ATOM    567  HB2 ASP A  35       3.853  -7.046  -1.915  1.00  0.00           H  
ATOM    568  HB3 ASP A  35       4.887  -7.018  -3.343  1.00  0.00           H  
ATOM    569  N   GLU A  36       2.672  -6.357  -5.822  1.00  0.00           N  
ATOM    570  CA  GLU A  36       2.211  -7.261  -6.917  1.00  0.00           C  
ATOM    571  C   GLU A  36       2.794  -8.664  -6.729  1.00  0.00           C  
ATOM    572  O   GLU A  36       2.124  -9.658  -6.931  1.00  0.00           O  
ATOM    573  CB  GLU A  36       2.740  -6.627  -8.203  1.00  0.00           C  
ATOM    574  CG  GLU A  36       2.202  -7.399  -9.410  1.00  0.00           C  
ATOM    575  CD  GLU A  36       3.162  -8.537  -9.758  1.00  0.00           C  
ATOM    576  OE1 GLU A  36       4.329  -8.426  -9.419  1.00  0.00           O  
ATOM    577  OE2 GLU A  36       2.714  -9.500 -10.359  1.00  0.00           O  
ATOM    578  H   GLU A  36       2.988  -5.454  -6.033  1.00  0.00           H  
ATOM    579  HA  GLU A  36       1.134  -7.301  -6.942  1.00  0.00           H  
ATOM    580  HB2 GLU A  36       2.415  -5.599  -8.257  1.00  0.00           H  
ATOM    581  HB3 GLU A  36       3.818  -6.666  -8.207  1.00  0.00           H  
ATOM    582  HG2 GLU A  36       1.229  -7.806  -9.172  1.00  0.00           H  
ATOM    583  HG3 GLU A  36       2.116  -6.731 -10.255  1.00  0.00           H  
ATOM    584  N   GLY A  37       4.038  -8.755  -6.345  1.00  0.00           N  
ATOM    585  CA  GLY A  37       4.661 -10.094  -6.147  1.00  0.00           C  
ATOM    586  C   GLY A  37       4.455 -10.548  -4.701  1.00  0.00           C  
ATOM    587  O   GLY A  37       5.367 -11.023  -4.054  1.00  0.00           O  
ATOM    588  H   GLY A  37       4.563  -7.942  -6.188  1.00  0.00           H  
ATOM    589  HA2 GLY A  37       4.203 -10.806  -6.818  1.00  0.00           H  
ATOM    590  HA3 GLY A  37       5.719 -10.033  -6.354  1.00  0.00           H  
ATOM    591  N   TYR A  38       3.263 -10.408  -4.188  1.00  0.00           N  
ATOM    592  CA  TYR A  38       3.004 -10.836  -2.783  1.00  0.00           C  
ATOM    593  C   TYR A  38       1.882 -11.883  -2.744  1.00  0.00           C  
ATOM    594  O   TYR A  38       1.214 -12.127  -3.730  1.00  0.00           O  
ATOM    595  CB  TYR A  38       2.609  -9.546  -2.042  1.00  0.00           C  
ATOM    596  CG  TYR A  38       1.102  -9.379  -2.010  1.00  0.00           C  
ATOM    597  CD1 TYR A  38       0.371  -9.340  -3.205  1.00  0.00           C  
ATOM    598  CD2 TYR A  38       0.441  -9.263  -0.782  1.00  0.00           C  
ATOM    599  CE1 TYR A  38      -1.019  -9.186  -3.170  1.00  0.00           C  
ATOM    600  CE2 TYR A  38      -0.950  -9.109  -0.748  1.00  0.00           C  
ATOM    601  CZ  TYR A  38      -1.680  -9.070  -1.942  1.00  0.00           C  
ATOM    602  OH  TYR A  38      -3.051  -8.918  -1.907  1.00  0.00           O  
ATOM    603  H   TYR A  38       2.540 -10.024  -4.727  1.00  0.00           H  
ATOM    604  HA  TYR A  38       3.903 -11.242  -2.350  1.00  0.00           H  
ATOM    605  HB2 TYR A  38       2.980  -9.592  -1.029  1.00  0.00           H  
ATOM    606  HB3 TYR A  38       3.051  -8.698  -2.542  1.00  0.00           H  
ATOM    607  HD1 TYR A  38       0.878  -9.431  -4.152  1.00  0.00           H  
ATOM    608  HD2 TYR A  38       1.005  -9.292   0.139  1.00  0.00           H  
ATOM    609  HE1 TYR A  38      -1.583  -9.155  -4.090  1.00  0.00           H  
ATOM    610  HE2 TYR A  38      -1.460  -9.021   0.199  1.00  0.00           H  
ATOM    611  HH  TYR A  38      -3.388  -9.430  -1.167  1.00  0.00           H  
ATOM    612  N   ILE A  39       1.672 -12.499  -1.614  1.00  0.00           N  
ATOM    613  CA  ILE A  39       0.596 -13.526  -1.511  1.00  0.00           C  
ATOM    614  C   ILE A  39       0.025 -13.551  -0.091  1.00  0.00           C  
ATOM    615  O   ILE A  39       0.641 -13.082   0.844  1.00  0.00           O  
ATOM    616  CB  ILE A  39       1.284 -14.853  -1.836  1.00  0.00           C  
ATOM    617  CG1 ILE A  39       1.563 -14.926  -3.340  1.00  0.00           C  
ATOM    618  CG2 ILE A  39       0.375 -16.013  -1.430  1.00  0.00           C  
ATOM    619  CD1 ILE A  39       2.418 -16.157  -3.642  1.00  0.00           C  
ATOM    620  H   ILE A  39       2.222 -12.285  -0.831  1.00  0.00           H  
ATOM    621  HA  ILE A  39      -0.183 -13.330  -2.229  1.00  0.00           H  
ATOM    622  HB  ILE A  39       2.215 -14.918  -1.292  1.00  0.00           H  
ATOM    623 HG12 ILE A  39       0.626 -14.996  -3.876  1.00  0.00           H  
ATOM    624 HG13 ILE A  39       2.091 -14.038  -3.653  1.00  0.00           H  
ATOM    625 HG21 ILE A  39      -0.523 -15.994  -2.031  1.00  0.00           H  
ATOM    626 HG22 ILE A  39       0.113 -15.917  -0.387  1.00  0.00           H  
ATOM    627 HG23 ILE A  39       0.892 -16.948  -1.588  1.00  0.00           H  
ATOM    628 HD11 ILE A  39       1.899 -17.046  -3.314  1.00  0.00           H  
ATOM    629 HD12 ILE A  39       3.361 -16.078  -3.120  1.00  0.00           H  
ATOM    630 HD13 ILE A  39       2.599 -16.219  -4.706  1.00  0.00           H  
ATOM    631  N   GLY A  40      -1.150 -14.095   0.077  1.00  0.00           N  
ATOM    632  CA  GLY A  40      -1.758 -14.148   1.435  1.00  0.00           C  
ATOM    633  C   GLY A  40      -2.936 -13.175   1.507  1.00  0.00           C  
ATOM    634  O   GLY A  40      -3.209 -12.448   0.572  1.00  0.00           O  
ATOM    635  H   GLY A  40      -1.632 -14.468  -0.691  1.00  0.00           H  
ATOM    636  HA2 GLY A  40      -2.105 -15.152   1.636  1.00  0.00           H  
ATOM    637  HA3 GLY A  40      -1.020 -13.869   2.173  1.00  0.00           H  
ATOM    638  N   ALA A  41      -3.638 -13.155   2.607  1.00  0.00           N  
ATOM    639  CA  ALA A  41      -4.799 -12.228   2.733  1.00  0.00           C  
ATOM    640  C   ALA A  41      -4.342 -10.877   3.287  1.00  0.00           C  
ATOM    641  O   ALA A  41      -4.729  -9.833   2.801  1.00  0.00           O  
ATOM    642  CB  ALA A  41      -5.749 -12.914   3.715  1.00  0.00           C  
ATOM    643  H   ALA A  41      -3.402 -13.751   3.349  1.00  0.00           H  
ATOM    644  HA  ALA A  41      -5.284 -12.101   1.779  1.00  0.00           H  
ATOM    645  HB1 ALA A  41      -5.658 -13.985   3.616  1.00  0.00           H  
ATOM    646  HB2 ALA A  41      -6.765 -12.618   3.498  1.00  0.00           H  
ATOM    647  HB3 ALA A  41      -5.497 -12.623   4.723  1.00  0.00           H  
ATOM    648  N   ARG A  42      -3.522 -10.886   4.303  1.00  0.00           N  
ATOM    649  CA  ARG A  42      -3.044  -9.600   4.887  1.00  0.00           C  
ATOM    650  C   ARG A  42      -1.634  -9.279   4.388  1.00  0.00           C  
ATOM    651  O   ARG A  42      -0.880  -8.580   5.037  1.00  0.00           O  
ATOM    652  CB  ARG A  42      -3.037  -9.830   6.398  1.00  0.00           C  
ATOM    653  CG  ARG A  42      -3.877  -8.750   7.083  1.00  0.00           C  
ATOM    654  CD  ARG A  42      -3.895  -8.998   8.593  1.00  0.00           C  
ATOM    655  NE  ARG A  42      -4.985  -9.989   8.806  1.00  0.00           N  
ATOM    656  CZ  ARG A  42      -6.231  -9.606   8.776  1.00  0.00           C  
ATOM    657  NH1 ARG A  42      -6.754  -9.005   9.811  1.00  0.00           N  
ATOM    658  NH2 ARG A  42      -6.955  -9.822   7.712  1.00  0.00           N  
ATOM    659  H   ARG A  42      -3.223 -11.739   4.684  1.00  0.00           H  
ATOM    660  HA  ARG A  42      -3.725  -8.800   4.641  1.00  0.00           H  
ATOM    661  HB2 ARG A  42      -3.454 -10.802   6.617  1.00  0.00           H  
ATOM    662  HB3 ARG A  42      -2.024  -9.781   6.766  1.00  0.00           H  
ATOM    663  HG2 ARG A  42      -3.446  -7.779   6.881  1.00  0.00           H  
ATOM    664  HG3 ARG A  42      -4.886  -8.783   6.702  1.00  0.00           H  
ATOM    665  HD2 ARG A  42      -2.946  -9.401   8.917  1.00  0.00           H  
ATOM    666  HD3 ARG A  42      -4.117  -8.084   9.122  1.00  0.00           H  
ATOM    667  HE  ARG A  42      -4.766 -10.931   8.970  1.00  0.00           H  
ATOM    668 HH11 ARG A  42      -6.200  -8.840  10.625  1.00  0.00           H  
ATOM    669 HH12 ARG A  42      -7.710  -8.711   9.788  1.00  0.00           H  
ATOM    670 HH21 ARG A  42      -6.554 -10.282   6.920  1.00  0.00           H  
ATOM    671 HH22 ARG A  42      -7.911  -9.528   7.688  1.00  0.00           H  
ATOM    672  N   CYS A  43      -1.271  -9.781   3.239  1.00  0.00           N  
ATOM    673  CA  CYS A  43       0.091  -9.502   2.697  1.00  0.00           C  
ATOM    674  C   CYS A  43       1.158 -10.098   3.621  1.00  0.00           C  
ATOM    675  O   CYS A  43       2.090  -9.428   4.020  1.00  0.00           O  
ATOM    676  CB  CYS A  43       0.208  -7.974   2.661  1.00  0.00           C  
ATOM    677  SG  CYS A  43      -1.309  -7.257   1.981  1.00  0.00           S  
ATOM    678  H   CYS A  43      -1.895 -10.341   2.731  1.00  0.00           H  
ATOM    679  HA  CYS A  43       0.189  -9.902   1.702  1.00  0.00           H  
ATOM    680  HB2 CYS A  43       0.363  -7.601   3.663  1.00  0.00           H  
ATOM    681  HB3 CYS A  43       1.046  -7.693   2.041  1.00  0.00           H  
ATOM    682  N   GLU A  44       1.028 -11.350   3.965  1.00  0.00           N  
ATOM    683  CA  GLU A  44       2.035 -11.982   4.868  1.00  0.00           C  
ATOM    684  C   GLU A  44       2.979 -12.889   4.072  1.00  0.00           C  
ATOM    685  O   GLU A  44       4.148 -13.003   4.382  1.00  0.00           O  
ATOM    686  CB  GLU A  44       1.212 -12.806   5.859  1.00  0.00           C  
ATOM    687  CG  GLU A  44       1.795 -12.646   7.264  1.00  0.00           C  
ATOM    688  CD  GLU A  44       0.952 -11.644   8.055  1.00  0.00           C  
ATOM    689  OE1 GLU A  44      -0.175 -11.404   7.657  1.00  0.00           O  
ATOM    690  OE2 GLU A  44       1.450 -11.132   9.044  1.00  0.00           O  
ATOM    691  H   GLU A  44       0.269 -11.873   3.635  1.00  0.00           H  
ATOM    692  HA  GLU A  44       2.594 -11.226   5.395  1.00  0.00           H  
ATOM    693  HB2 GLU A  44       0.188 -12.461   5.851  1.00  0.00           H  
ATOM    694  HB3 GLU A  44       1.243 -13.847   5.574  1.00  0.00           H  
ATOM    695  HG2 GLU A  44       1.786 -13.602   7.768  1.00  0.00           H  
ATOM    696  HG3 GLU A  44       2.810 -12.285   7.194  1.00  0.00           H  
ATOM    697  N   ARG A  45       2.484 -13.538   3.055  1.00  0.00           N  
ATOM    698  CA  ARG A  45       3.360 -14.439   2.250  1.00  0.00           C  
ATOM    699  C   ARG A  45       4.000 -13.670   1.092  1.00  0.00           C  
ATOM    700  O   ARG A  45       3.578 -12.585   0.744  1.00  0.00           O  
ATOM    701  CB  ARG A  45       2.426 -15.529   1.722  1.00  0.00           C  
ATOM    702  CG  ARG A  45       1.760 -16.244   2.899  1.00  0.00           C  
ATOM    703  CD  ARG A  45       2.244 -17.695   2.958  1.00  0.00           C  
ATOM    704  NE  ARG A  45       2.990 -17.799   4.242  1.00  0.00           N  
ATOM    705  CZ  ARG A  45       3.057 -18.943   4.868  1.00  0.00           C  
ATOM    706  NH1 ARG A  45       2.979 -20.059   4.197  1.00  0.00           N  
ATOM    707  NH2 ARG A  45       3.204 -18.970   6.164  1.00  0.00           N  
ATOM    708  H   ARG A  45       1.537 -13.437   2.822  1.00  0.00           H  
ATOM    709  HA  ARG A  45       4.120 -14.879   2.875  1.00  0.00           H  
ATOM    710  HB2 ARG A  45       1.668 -15.080   1.096  1.00  0.00           H  
ATOM    711  HB3 ARG A  45       2.995 -16.242   1.145  1.00  0.00           H  
ATOM    712  HG2 ARG A  45       2.019 -15.740   3.819  1.00  0.00           H  
ATOM    713  HG3 ARG A  45       0.688 -16.229   2.770  1.00  0.00           H  
ATOM    714  HD2 ARG A  45       1.401 -18.371   2.953  1.00  0.00           H  
ATOM    715  HD3 ARG A  45       2.903 -17.906   2.129  1.00  0.00           H  
ATOM    716  HE  ARG A  45       3.432 -17.009   4.618  1.00  0.00           H  
ATOM    717 HH11 ARG A  45       2.867 -20.038   3.203  1.00  0.00           H  
ATOM    718 HH12 ARG A  45       3.030 -20.935   4.676  1.00  0.00           H  
ATOM    719 HH21 ARG A  45       3.266 -18.115   6.679  1.00  0.00           H  
ATOM    720 HH22 ARG A  45       3.255 -19.847   6.643  1.00  0.00           H  
ATOM    721  N   VAL A  46       5.018 -14.226   0.492  1.00  0.00           N  
ATOM    722  CA  VAL A  46       5.688 -13.530  -0.645  1.00  0.00           C  
ATOM    723  C   VAL A  46       5.550 -14.361  -1.923  1.00  0.00           C  
ATOM    724  O   VAL A  46       5.267 -15.542  -1.879  1.00  0.00           O  
ATOM    725  CB  VAL A  46       7.155 -13.418  -0.233  1.00  0.00           C  
ATOM    726  CG1 VAL A  46       7.790 -14.810  -0.226  1.00  0.00           C  
ATOM    727  CG2 VAL A  46       7.898 -12.525  -1.230  1.00  0.00           C  
ATOM    728  H   VAL A  46       5.343 -15.101   0.788  1.00  0.00           H  
ATOM    729  HA  VAL A  46       5.268 -12.546  -0.786  1.00  0.00           H  
ATOM    730  HB  VAL A  46       7.219 -12.988   0.756  1.00  0.00           H  
ATOM    731 HG11 VAL A  46       7.038 -15.549  -0.460  1.00  0.00           H  
ATOM    732 HG12 VAL A  46       8.203 -15.012   0.751  1.00  0.00           H  
ATOM    733 HG13 VAL A  46       8.577 -14.850  -0.964  1.00  0.00           H  
ATOM    734 HG21 VAL A  46       7.210 -11.810  -1.656  1.00  0.00           H  
ATOM    735 HG22 VAL A  46       8.317 -13.134  -2.016  1.00  0.00           H  
ATOM    736 HG23 VAL A  46       8.693 -12.000  -0.720  1.00  0.00           H  
ATOM    737  N   ASP A  47       5.746 -13.754  -3.062  1.00  0.00           N  
ATOM    738  CA  ASP A  47       5.623 -14.514  -4.341  1.00  0.00           C  
ATOM    739  C   ASP A  47       6.996 -14.663  -5.007  1.00  0.00           C  
ATOM    740  O   ASP A  47       7.563 -15.738  -5.043  1.00  0.00           O  
ATOM    741  CB  ASP A  47       4.687 -13.673  -5.211  1.00  0.00           C  
ATOM    742  CG  ASP A  47       4.228 -14.499  -6.414  1.00  0.00           C  
ATOM    743  OD1 ASP A  47       4.857 -15.507  -6.690  1.00  0.00           O  
ATOM    744  OD2 ASP A  47       3.254 -14.110  -7.037  1.00  0.00           O  
ATOM    745  H   ASP A  47       5.971 -12.802  -3.077  1.00  0.00           H  
ATOM    746  HA  ASP A  47       5.185 -15.483  -4.161  1.00  0.00           H  
ATOM    747  HB2 ASP A  47       3.828 -13.374  -4.628  1.00  0.00           H  
ATOM    748  HB3 ASP A  47       5.210 -12.794  -5.558  1.00  0.00           H  
ATOM    749  N   LEU A  48       7.536 -13.597  -5.533  1.00  0.00           N  
ATOM    750  CA  LEU A  48       8.871 -13.686  -6.192  1.00  0.00           C  
ATOM    751  C   LEU A  48       9.511 -12.298  -6.281  1.00  0.00           C  
ATOM    752  O   LEU A  48       9.943 -11.867  -7.331  1.00  0.00           O  
ATOM    753  CB  LEU A  48       8.588 -14.238  -7.591  1.00  0.00           C  
ATOM    754  CG  LEU A  48       7.755 -13.228  -8.385  1.00  0.00           C  
ATOM    755  CD1 LEU A  48       8.103 -13.336  -9.870  1.00  0.00           C  
ATOM    756  CD2 LEU A  48       6.268 -13.528  -8.189  1.00  0.00           C  
ATOM    757  H   LEU A  48       7.066 -12.739  -5.495  1.00  0.00           H  
ATOM    758  HA  LEU A  48       9.513 -14.363  -5.653  1.00  0.00           H  
ATOM    759  HB2 LEU A  48       9.522 -14.417  -8.103  1.00  0.00           H  
ATOM    760  HB3 LEU A  48       8.040 -15.165  -7.508  1.00  0.00           H  
ATOM    761  HG  LEU A  48       7.973 -12.229  -8.037  1.00  0.00           H  
ATOM    762 HD11 LEU A  48       8.723 -12.499 -10.157  1.00  0.00           H  
ATOM    763 HD12 LEU A  48       7.195 -13.326 -10.455  1.00  0.00           H  
ATOM    764 HD13 LEU A  48       8.637 -14.258 -10.050  1.00  0.00           H  
ATOM    765 HD21 LEU A  48       5.700 -13.064  -8.982  1.00  0.00           H  
ATOM    766 HD22 LEU A  48       5.944 -13.134  -7.238  1.00  0.00           H  
ATOM    767 HD23 LEU A  48       6.110 -14.596  -8.210  1.00  0.00           H  
ATOM    768  N   PHE A  49       9.573 -11.594  -5.183  1.00  0.00           N  
ATOM    769  CA  PHE A  49      10.184 -10.233  -5.204  1.00  0.00           C  
ATOM    770  C   PHE A  49      11.547 -10.276  -5.898  1.00  0.00           C  
ATOM    771  O   PHE A  49      11.893  -9.398  -6.663  1.00  0.00           O  
ATOM    772  CB  PHE A  49      10.345  -9.850  -3.732  1.00  0.00           C  
ATOM    773  CG  PHE A  49       9.930  -8.412  -3.536  1.00  0.00           C  
ATOM    774  CD1 PHE A  49      10.399  -7.421  -4.407  1.00  0.00           C  
ATOM    775  CD2 PHE A  49       9.075  -8.069  -2.481  1.00  0.00           C  
ATOM    776  CE1 PHE A  49      10.014  -6.087  -4.223  1.00  0.00           C  
ATOM    777  CE2 PHE A  49       8.690  -6.734  -2.298  1.00  0.00           C  
ATOM    778  CZ  PHE A  49       9.160  -5.744  -3.168  1.00  0.00           C  
ATOM    779  H   PHE A  49       9.218 -11.958  -4.346  1.00  0.00           H  
ATOM    780  HA  PHE A  49       9.529  -9.533  -5.698  1.00  0.00           H  
ATOM    781  HB2 PHE A  49       9.722 -10.491  -3.125  1.00  0.00           H  
ATOM    782  HB3 PHE A  49      11.378  -9.969  -3.440  1.00  0.00           H  
ATOM    783  HD1 PHE A  49      11.059  -7.685  -5.220  1.00  0.00           H  
ATOM    784  HD2 PHE A  49       8.713  -8.832  -1.809  1.00  0.00           H  
ATOM    785  HE1 PHE A  49      10.377  -5.323  -4.895  1.00  0.00           H  
ATOM    786  HE2 PHE A  49       8.031  -6.470  -1.484  1.00  0.00           H  
ATOM    787  HZ  PHE A  49       8.863  -4.716  -3.026  1.00  0.00           H  
ATOM    788  N   TYR A  50      12.324 -11.292  -5.638  1.00  0.00           N  
ATOM    789  CA  TYR A  50      13.664 -11.390  -6.283  1.00  0.00           C  
ATOM    790  C   TYR A  50      13.553 -12.130  -7.619  1.00  0.00           C  
ATOM    791  O   TYR A  50      12.960 -13.196  -7.636  1.00  0.00           O  
ATOM    792  CB  TYR A  50      14.520 -12.187  -5.298  1.00  0.00           C  
ATOM    793  CG  TYR A  50      14.483 -11.520  -3.943  1.00  0.00           C  
ATOM    794  CD1 TYR A  50      15.046 -10.250  -3.772  1.00  0.00           C  
ATOM    795  CD2 TYR A  50      13.884 -12.173  -2.859  1.00  0.00           C  
ATOM    796  CE1 TYR A  50      15.010  -9.633  -2.515  1.00  0.00           C  
ATOM    797  CE2 TYR A  50      13.849 -11.556  -1.602  1.00  0.00           C  
ATOM    798  CZ  TYR A  50      14.412 -10.286  -1.431  1.00  0.00           C  
ATOM    799  OH  TYR A  50      14.377  -9.678  -0.193  1.00  0.00           O  
ATOM    800  OXT TYR A  50      14.063 -11.618  -8.602  1.00  0.00           O  
ATOM    801  H   TYR A  50      12.026 -11.989  -5.017  1.00  0.00           H  
ATOM    802  HA  TYR A  50      14.086 -10.409  -6.428  1.00  0.00           H  
ATOM    803  HB2 TYR A  50      14.133 -13.191  -5.216  1.00  0.00           H  
ATOM    804  HB3 TYR A  50      15.539 -12.221  -5.652  1.00  0.00           H  
ATOM    805  HD1 TYR A  50      15.506  -9.746  -4.607  1.00  0.00           H  
ATOM    806  HD2 TYR A  50      13.450 -13.153  -2.991  1.00  0.00           H  
ATOM    807  HE1 TYR A  50      15.444  -8.653  -2.383  1.00  0.00           H  
ATOM    808  HE2 TYR A  50      13.387 -12.060  -0.766  1.00  0.00           H  
ATOM    809  HH  TYR A  50      14.113 -10.336   0.454  1.00  0.00           H  
TER     810      TYR A  50                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ARG A   1       7.719  19.087  -4.067  1.00  0.00           N  
ATOM      2  CA  ARG A   1       6.238  19.024  -3.904  1.00  0.00           C  
ATOM      3  C   ARG A   1       5.684  17.768  -4.586  1.00  0.00           C  
ATOM      4  O   ARG A   1       4.944  17.006  -3.997  1.00  0.00           O  
ATOM      5  CB  ARG A   1       5.710  20.284  -4.591  1.00  0.00           C  
ATOM      6  CG  ARG A   1       4.226  20.460  -4.265  1.00  0.00           C  
ATOM      7  CD  ARG A   1       4.000  21.839  -3.640  1.00  0.00           C  
ATOM      8  NE  ARG A   1       4.433  22.809  -4.684  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       5.433  23.614  -4.452  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       5.620  24.093  -3.253  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       6.246  23.941  -5.419  1.00  0.00           N  
ATOM     12  H1  ARG A   1       8.178  18.691  -3.223  1.00  0.00           H  
ATOM     13  H2  ARG A   1       8.011  20.079  -4.190  1.00  0.00           H  
ATOM     14  H3  ARG A   1       8.000  18.536  -4.903  1.00  0.00           H  
ATOM     15  HA  ARG A   1       5.972  19.034  -2.859  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       6.262  21.143  -4.238  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       5.833  20.190  -5.660  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       3.646  20.375  -5.173  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       3.917  19.696  -3.567  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       2.954  21.976  -3.405  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       4.605  21.955  -2.754  1.00  0.00           H  
ATOM     22  HE  ARG A   1       3.967  22.842  -5.545  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       4.998  23.843  -2.511  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       6.387  24.710  -3.075  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       6.103  23.574  -6.338  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       7.013  24.558  -5.241  1.00  0.00           H  
ATOM     27  N   LYS A   2       6.037  17.550  -5.824  1.00  0.00           N  
ATOM     28  CA  LYS A   2       5.530  16.345  -6.542  1.00  0.00           C  
ATOM     29  C   LYS A   2       4.000  16.317  -6.516  1.00  0.00           C  
ATOM     30  O   LYS A   2       3.352  17.341  -6.440  1.00  0.00           O  
ATOM     31  CB  LYS A   2       6.102  15.155  -5.771  1.00  0.00           C  
ATOM     32  CG  LYS A   2       6.568  14.082  -6.758  1.00  0.00           C  
ATOM     33  CD  LYS A   2       8.096  14.069  -6.818  1.00  0.00           C  
ATOM     34  CE  LYS A   2       8.571  12.781  -7.492  1.00  0.00           C  
ATOM     35  NZ  LYS A   2       7.738  12.659  -8.720  1.00  0.00           N  
ATOM     36  H   LYS A   2       6.633  18.177  -6.281  1.00  0.00           H  
ATOM     37  HA  LYS A   2       5.891  16.333  -7.559  1.00  0.00           H  
ATOM     38  HB2 LYS A   2       6.940  15.482  -5.173  1.00  0.00           H  
ATOM     39  HB3 LYS A   2       5.339  14.742  -5.129  1.00  0.00           H  
ATOM     40  HG2 LYS A   2       6.211  13.115  -6.435  1.00  0.00           H  
ATOM     41  HG3 LYS A   2       6.174  14.301  -7.741  1.00  0.00           H  
ATOM     42  HD2 LYS A   2       8.441  14.922  -7.385  1.00  0.00           H  
ATOM     43  HD3 LYS A   2       8.495  14.118  -5.815  1.00  0.00           H  
ATOM     44  HE2 LYS A   2       9.619  12.858  -7.751  1.00  0.00           H  
ATOM     45  HE3 LYS A   2       8.403  11.933  -6.845  1.00  0.00           H  
ATOM     46  HZ1 LYS A   2       8.303  12.235  -9.482  1.00  0.00           H  
ATOM     47  HZ2 LYS A   2       7.413  13.604  -9.012  1.00  0.00           H  
ATOM     48  HZ3 LYS A   2       6.915  12.054  -8.523  1.00  0.00           H  
ATOM     49  N   GLY A   3       3.417  15.151  -6.580  1.00  0.00           N  
ATOM     50  CA  GLY A   3       1.930  15.057  -6.561  1.00  0.00           C  
ATOM     51  C   GLY A   3       1.396  15.658  -5.259  1.00  0.00           C  
ATOM     52  O   GLY A   3       2.135  16.210  -4.469  1.00  0.00           O  
ATOM     53  H   GLY A   3       3.958  14.336  -6.643  1.00  0.00           H  
ATOM     54  HA2 GLY A   3       1.525  15.602  -7.402  1.00  0.00           H  
ATOM     55  HA3 GLY A   3       1.633  14.022  -6.624  1.00  0.00           H  
ATOM     56  N   HIS A   4       0.115  15.556  -5.031  1.00  0.00           N  
ATOM     57  CA  HIS A   4      -0.467  16.123  -3.780  1.00  0.00           C  
ATOM     58  C   HIS A   4      -1.221  15.038  -3.007  1.00  0.00           C  
ATOM     59  O   HIS A   4      -2.328  15.244  -2.549  1.00  0.00           O  
ATOM     60  CB  HIS A   4      -1.429  17.214  -4.251  1.00  0.00           C  
ATOM     61  CG  HIS A   4      -0.729  18.106  -5.240  1.00  0.00           C  
ATOM     62  ND1 HIS A   4      -0.627  17.785  -6.584  1.00  0.00           N  
ATOM     63  CD2 HIS A   4      -0.090  19.314  -5.094  1.00  0.00           C  
ATOM     64  CE1 HIS A   4       0.049  18.779  -7.188  1.00  0.00           C  
ATOM     65  NE2 HIS A   4       0.400  19.736  -6.325  1.00  0.00           N  
ATOM     66  H   HIS A   4      -0.465  15.108  -5.681  1.00  0.00           H  
ATOM     67  HA  HIS A   4       0.308  16.555  -3.166  1.00  0.00           H  
ATOM     68  HB2 HIS A   4      -2.286  16.758  -4.724  1.00  0.00           H  
ATOM     69  HB3 HIS A   4      -1.752  17.800  -3.404  1.00  0.00           H  
ATOM     70  HD1 HIS A   4      -0.983  16.980  -7.015  1.00  0.00           H  
ATOM     71  HD2 HIS A   4       0.016  19.852  -4.163  1.00  0.00           H  
ATOM     72  HE1 HIS A   4       0.282  18.799  -8.243  1.00  0.00           H  
ATOM     73  N   PHE A   5      -0.631  13.883  -2.858  1.00  0.00           N  
ATOM     74  CA  PHE A   5      -1.316  12.786  -2.113  1.00  0.00           C  
ATOM     75  C   PHE A   5      -0.550  12.460  -0.827  1.00  0.00           C  
ATOM     76  O   PHE A   5       0.134  13.297  -0.273  1.00  0.00           O  
ATOM     77  CB  PHE A   5      -1.298  11.590  -3.065  1.00  0.00           C  
ATOM     78  CG  PHE A   5      -1.854  12.006  -4.407  1.00  0.00           C  
ATOM     79  CD1 PHE A   5      -3.238  12.065  -4.602  1.00  0.00           C  
ATOM     80  CD2 PHE A   5      -0.984  12.332  -5.455  1.00  0.00           C  
ATOM     81  CE1 PHE A   5      -3.755  12.451  -5.845  1.00  0.00           C  
ATOM     82  CE2 PHE A   5      -1.500  12.718  -6.697  1.00  0.00           C  
ATOM     83  CZ  PHE A   5      -2.885  12.777  -6.893  1.00  0.00           C  
ATOM     84  H   PHE A   5       0.262  13.737  -3.234  1.00  0.00           H  
ATOM     85  HA  PHE A   5      -2.334  13.062  -1.887  1.00  0.00           H  
ATOM     86  HB2 PHE A   5      -0.283  11.242  -3.188  1.00  0.00           H  
ATOM     87  HB3 PHE A   5      -1.905  10.795  -2.657  1.00  0.00           H  
ATOM     88  HD1 PHE A   5      -3.910  11.814  -3.794  1.00  0.00           H  
ATOM     89  HD2 PHE A   5       0.084  12.286  -5.303  1.00  0.00           H  
ATOM     90  HE1 PHE A   5      -4.823  12.496  -5.995  1.00  0.00           H  
ATOM     91  HE2 PHE A   5      -0.829  12.969  -7.506  1.00  0.00           H  
ATOM     92  HZ  PHE A   5      -3.282  13.074  -7.852  1.00  0.00           H  
ATOM     93  N   SER A   6      -0.660  11.250  -0.350  1.00  0.00           N  
ATOM     94  CA  SER A   6       0.062  10.875   0.900  1.00  0.00           C  
ATOM     95  C   SER A   6       0.421   9.386   0.878  1.00  0.00           C  
ATOM     96  O   SER A   6      -0.361   8.555   0.462  1.00  0.00           O  
ATOM     97  CB  SER A   6      -0.923  11.172   2.030  1.00  0.00           C  
ATOM     98  OG  SER A   6      -1.247  12.556   2.018  1.00  0.00           O  
ATOM     99  H   SER A   6      -1.216  10.589  -0.812  1.00  0.00           H  
ATOM    100  HA  SER A   6       0.950  11.475   1.018  1.00  0.00           H  
ATOM    101  HB2 SER A   6      -1.821  10.595   1.888  1.00  0.00           H  
ATOM    102  HB3 SER A   6      -0.472  10.905   2.977  1.00  0.00           H  
ATOM    103  HG  SER A   6      -0.428  13.053   2.076  1.00  0.00           H  
ATOM    104  N   ARG A   7       1.600   9.044   1.323  1.00  0.00           N  
ATOM    105  CA  ARG A   7       2.009   7.610   1.329  1.00  0.00           C  
ATOM    106  C   ARG A   7       1.685   6.971   2.681  1.00  0.00           C  
ATOM    107  O   ARG A   7       1.724   7.618   3.709  1.00  0.00           O  
ATOM    108  CB  ARG A   7       3.520   7.627   1.095  1.00  0.00           C  
ATOM    109  CG  ARG A   7       3.831   7.027  -0.278  1.00  0.00           C  
ATOM    110  CD  ARG A   7       5.041   7.741  -0.886  1.00  0.00           C  
ATOM    111  NE  ARG A   7       4.592   9.146  -1.095  1.00  0.00           N  
ATOM    112  CZ  ARG A   7       5.371  10.137  -0.759  1.00  0.00           C  
ATOM    113  NH1 ARG A   7       6.668   9.985  -0.783  1.00  0.00           N  
ATOM    114  NH2 ARG A   7       4.855  11.280  -0.396  1.00  0.00           N  
ATOM    115  H   ARG A   7       2.216   9.730   1.655  1.00  0.00           H  
ATOM    116  HA  ARG A   7       1.519   7.075   0.531  1.00  0.00           H  
ATOM    117  HB2 ARG A   7       3.878   8.647   1.132  1.00  0.00           H  
ATOM    118  HB3 ARG A   7       4.011   7.046   1.859  1.00  0.00           H  
ATOM    119  HG2 ARG A   7       4.052   5.975  -0.167  1.00  0.00           H  
ATOM    120  HG3 ARG A   7       2.979   7.150  -0.928  1.00  0.00           H  
ATOM    121  HD2 ARG A   7       5.878   7.708  -0.202  1.00  0.00           H  
ATOM    122  HD3 ARG A   7       5.307   7.293  -1.830  1.00  0.00           H  
ATOM    123  HE  ARG A   7       3.711   9.325  -1.484  1.00  0.00           H  
ATOM    124 HH11 ARG A   7       7.063   9.109  -1.060  1.00  0.00           H  
ATOM    125 HH12 ARG A   7       7.264  10.745  -0.526  1.00  0.00           H  
ATOM    126 HH21 ARG A   7       3.862  11.395  -0.377  1.00  0.00           H  
ATOM    127 HH22 ARG A   7       5.452  12.038  -0.138  1.00  0.00           H  
ATOM    128  N   CYS A   8       1.362   5.707   2.691  1.00  0.00           N  
ATOM    129  CA  CYS A   8       1.034   5.029   3.977  1.00  0.00           C  
ATOM    130  C   CYS A   8       2.300   4.437   4.603  1.00  0.00           C  
ATOM    131  O   CYS A   8       2.845   3.470   4.107  1.00  0.00           O  
ATOM    132  CB  CYS A   8       0.053   3.919   3.601  1.00  0.00           C  
ATOM    133  SG  CYS A   8      -1.569   4.642   3.254  1.00  0.00           S  
ATOM    134  H   CYS A   8       1.335   5.203   1.850  1.00  0.00           H  
ATOM    135  HA  CYS A   8       0.564   5.720   4.659  1.00  0.00           H  
ATOM    136  HB2 CYS A   8       0.413   3.402   2.724  1.00  0.00           H  
ATOM    137  HB3 CYS A   8      -0.032   3.221   4.421  1.00  0.00           H  
ATOM    138  N   PRO A   9       2.726   5.041   5.680  1.00  0.00           N  
ATOM    139  CA  PRO A   9       3.941   4.570   6.389  1.00  0.00           C  
ATOM    140  C   PRO A   9       3.651   3.268   7.141  1.00  0.00           C  
ATOM    141  O   PRO A   9       2.531   2.796   7.176  1.00  0.00           O  
ATOM    142  CB  PRO A   9       4.246   5.703   7.364  1.00  0.00           C  
ATOM    143  CG  PRO A   9       2.935   6.387   7.587  1.00  0.00           C  
ATOM    144  CD  PRO A   9       2.121   6.208   6.331  1.00  0.00           C  
ATOM    145  HA  PRO A   9       4.760   4.442   5.700  1.00  0.00           H  
ATOM    146  HB2 PRO A   9       4.629   5.304   8.293  1.00  0.00           H  
ATOM    147  HB3 PRO A   9       4.953   6.392   6.930  1.00  0.00           H  
ATOM    148  HG2 PRO A   9       2.424   5.937   8.428  1.00  0.00           H  
ATOM    149  HG3 PRO A   9       3.093   7.439   7.770  1.00  0.00           H  
ATOM    150  HD2 PRO A   9       1.085   6.015   6.577  1.00  0.00           H  
ATOM    151  HD3 PRO A   9       2.207   7.075   5.695  1.00  0.00           H  
ATOM    152  N   LYS A  10       4.651   2.684   7.743  1.00  0.00           N  
ATOM    153  CA  LYS A  10       4.432   1.414   8.491  1.00  0.00           C  
ATOM    154  C   LYS A  10       3.563   1.668   9.727  1.00  0.00           C  
ATOM    155  O   LYS A  10       2.881   0.787  10.211  1.00  0.00           O  
ATOM    156  CB  LYS A  10       5.830   0.952   8.904  1.00  0.00           C  
ATOM    157  CG  LYS A  10       6.392   1.905   9.961  1.00  0.00           C  
ATOM    158  CD  LYS A  10       7.899   1.677  10.105  1.00  0.00           C  
ATOM    159  CE  LYS A  10       8.160   0.675  11.234  1.00  0.00           C  
ATOM    160  NZ  LYS A  10       9.532   0.157  10.977  1.00  0.00           N  
ATOM    161  H   LYS A  10       5.545   3.082   7.703  1.00  0.00           H  
ATOM    162  HA  LYS A  10       3.975   0.675   7.854  1.00  0.00           H  
ATOM    163  HB2 LYS A  10       5.773  -0.047   9.313  1.00  0.00           H  
ATOM    164  HB3 LYS A  10       6.479   0.951   8.042  1.00  0.00           H  
ATOM    165  HG2 LYS A  10       6.209   2.925   9.659  1.00  0.00           H  
ATOM    166  HG3 LYS A  10       5.910   1.717  10.908  1.00  0.00           H  
ATOM    167  HD2 LYS A  10       8.294   1.287   9.179  1.00  0.00           H  
ATOM    168  HD3 LYS A  10       8.385   2.613  10.339  1.00  0.00           H  
ATOM    169  HE2 LYS A  10       8.115   1.172  12.193  1.00  0.00           H  
ATOM    170  HE3 LYS A  10       7.446  -0.133  11.193  1.00  0.00           H  
ATOM    171  HZ1 LYS A  10       9.643  -0.772  11.431  1.00  0.00           H  
ATOM    172  HZ2 LYS A  10      10.232   0.820  11.370  1.00  0.00           H  
ATOM    173  HZ3 LYS A  10       9.683   0.060   9.953  1.00  0.00           H  
ATOM    174  N   GLN A  11       3.586   2.867  10.243  1.00  0.00           N  
ATOM    175  CA  GLN A  11       2.765   3.178  11.447  1.00  0.00           C  
ATOM    176  C   GLN A  11       1.275   3.010  11.138  1.00  0.00           C  
ATOM    177  O   GLN A  11       0.443   3.022  12.023  1.00  0.00           O  
ATOM    178  CB  GLN A  11       3.083   4.637  11.776  1.00  0.00           C  
ATOM    179  CG  GLN A  11       2.550   4.978  13.168  1.00  0.00           C  
ATOM    180  CD  GLN A  11       3.718   5.333  14.089  1.00  0.00           C  
ATOM    181  OE1 GLN A  11       4.028   6.493  14.277  1.00  0.00           O  
ATOM    182  NE2 GLN A  11       4.385   4.377  14.676  1.00  0.00           N  
ATOM    183  H   GLN A  11       4.144   3.563   9.838  1.00  0.00           H  
ATOM    184  HA  GLN A  11       3.052   2.545  12.273  1.00  0.00           H  
ATOM    185  HB2 GLN A  11       4.152   4.786  11.752  1.00  0.00           H  
ATOM    186  HB3 GLN A  11       2.613   5.281  11.046  1.00  0.00           H  
ATOM    187  HG2 GLN A  11       1.874   5.818  13.100  1.00  0.00           H  
ATOM    188  HG3 GLN A  11       2.024   4.125  13.571  1.00  0.00           H  
ATOM    189 HE21 GLN A  11       4.137   3.442  14.525  1.00  0.00           H  
ATOM    190 HE22 GLN A  11       5.136   4.595  15.267  1.00  0.00           H  
ATOM    191  N   TYR A  12       0.929   2.856   9.888  1.00  0.00           N  
ATOM    192  CA  TYR A  12      -0.510   2.691   9.531  1.00  0.00           C  
ATOM    193  C   TYR A  12      -0.681   1.561   8.512  1.00  0.00           C  
ATOM    194  O   TYR A  12      -1.719   1.418   7.899  1.00  0.00           O  
ATOM    195  CB  TYR A  12      -0.922   4.030   8.919  1.00  0.00           C  
ATOM    196  CG  TYR A  12      -1.413   4.952  10.008  1.00  0.00           C  
ATOM    197  CD1 TYR A  12      -2.710   4.812  10.512  1.00  0.00           C  
ATOM    198  CD2 TYR A  12      -0.568   5.947  10.515  1.00  0.00           C  
ATOM    199  CE1 TYR A  12      -3.165   5.667  11.523  1.00  0.00           C  
ATOM    200  CE2 TYR A  12      -1.022   6.803  11.525  1.00  0.00           C  
ATOM    201  CZ  TYR A  12      -2.320   6.663  12.030  1.00  0.00           C  
ATOM    202  OH  TYR A  12      -2.768   7.507  13.026  1.00  0.00           O  
ATOM    203  H   TYR A  12       1.613   2.851   9.186  1.00  0.00           H  
ATOM    204  HA  TYR A  12      -1.098   2.494  10.414  1.00  0.00           H  
ATOM    205  HB2 TYR A  12      -0.072   4.476   8.424  1.00  0.00           H  
ATOM    206  HB3 TYR A  12      -1.714   3.869   8.201  1.00  0.00           H  
ATOM    207  HD1 TYR A  12      -3.361   4.043  10.123  1.00  0.00           H  
ATOM    208  HD2 TYR A  12       0.433   6.055  10.125  1.00  0.00           H  
ATOM    209  HE1 TYR A  12      -4.166   5.560  11.913  1.00  0.00           H  
ATOM    210  HE2 TYR A  12      -0.370   7.571  11.916  1.00  0.00           H  
ATOM    211  HH  TYR A  12      -3.147   8.283  12.608  1.00  0.00           H  
ATOM    212  N   LYS A  13       0.330   0.757   8.326  1.00  0.00           N  
ATOM    213  CA  LYS A  13       0.220  -0.361   7.346  1.00  0.00           C  
ATOM    214  C   LYS A  13      -0.312  -1.621   8.034  1.00  0.00           C  
ATOM    215  O   LYS A  13       0.212  -2.703   7.857  1.00  0.00           O  
ATOM    216  CB  LYS A  13       1.644  -0.590   6.843  1.00  0.00           C  
ATOM    217  CG  LYS A  13       1.824   0.085   5.482  1.00  0.00           C  
ATOM    218  CD  LYS A  13       3.261  -0.117   4.998  1.00  0.00           C  
ATOM    219  CE  LYS A  13       3.549  -1.614   4.867  1.00  0.00           C  
ATOM    220  NZ  LYS A  13       4.984  -1.697   4.475  1.00  0.00           N  
ATOM    221  H   LYS A  13       1.160   0.888   8.831  1.00  0.00           H  
ATOM    222  HA  LYS A  13      -0.420  -0.081   6.524  1.00  0.00           H  
ATOM    223  HB2 LYS A  13       2.346  -0.171   7.549  1.00  0.00           H  
ATOM    224  HB3 LYS A  13       1.825  -1.650   6.744  1.00  0.00           H  
ATOM    225  HG2 LYS A  13       1.138  -0.353   4.771  1.00  0.00           H  
ATOM    226  HG3 LYS A  13       1.622   1.142   5.574  1.00  0.00           H  
ATOM    227  HD2 LYS A  13       3.388   0.362   4.037  1.00  0.00           H  
ATOM    228  HD3 LYS A  13       3.946   0.318   5.711  1.00  0.00           H  
ATOM    229  HE2 LYS A  13       3.386  -2.112   5.813  1.00  0.00           H  
ATOM    230  HE3 LYS A  13       2.930  -2.050   4.098  1.00  0.00           H  
ATOM    231  HZ1 LYS A  13       5.243  -0.855   3.923  1.00  0.00           H  
ATOM    232  HZ2 LYS A  13       5.136  -2.550   3.898  1.00  0.00           H  
ATOM    233  HZ3 LYS A  13       5.575  -1.744   5.328  1.00  0.00           H  
ATOM    234  N   HIS A  14      -1.355  -1.498   8.807  1.00  0.00           N  
ATOM    235  CA  HIS A  14      -1.903  -2.701   9.495  1.00  0.00           C  
ATOM    236  C   HIS A  14      -2.870  -3.418   8.559  1.00  0.00           C  
ATOM    237  O   HIS A  14      -3.133  -4.595   8.699  1.00  0.00           O  
ATOM    238  CB  HIS A  14      -2.642  -2.161  10.721  1.00  0.00           C  
ATOM    239  CG  HIS A  14      -1.682  -2.031  11.872  1.00  0.00           C  
ATOM    240  ND1 HIS A  14      -2.092  -2.143  13.191  1.00  0.00           N  
ATOM    241  CD2 HIS A  14      -0.329  -1.800  11.918  1.00  0.00           C  
ATOM    242  CE1 HIS A  14      -1.006  -1.979  13.969  1.00  0.00           C  
ATOM    243  NE2 HIS A  14       0.095  -1.767  13.243  1.00  0.00           N  
ATOM    244  H   HIS A  14      -1.777  -0.622   8.933  1.00  0.00           H  
ATOM    245  HA  HIS A  14      -1.106  -3.361   9.799  1.00  0.00           H  
ATOM    246  HB2 HIS A  14      -3.061  -1.192  10.490  1.00  0.00           H  
ATOM    247  HB3 HIS A  14      -3.436  -2.840  10.990  1.00  0.00           H  
ATOM    248  HD1 HIS A  14      -3.006  -2.309  13.502  1.00  0.00           H  
ATOM    249  HD2 HIS A  14       0.308  -1.663  11.056  1.00  0.00           H  
ATOM    250  HE1 HIS A  14      -1.022  -2.015  15.047  1.00  0.00           H  
ATOM    251  N   TYR A  15      -3.373  -2.722   7.582  1.00  0.00           N  
ATOM    252  CA  TYR A  15      -4.292  -3.368   6.611  1.00  0.00           C  
ATOM    253  C   TYR A  15      -3.475  -3.927   5.443  1.00  0.00           C  
ATOM    254  O   TYR A  15      -4.014  -4.484   4.507  1.00  0.00           O  
ATOM    255  CB  TYR A  15      -5.231  -2.256   6.134  1.00  0.00           C  
ATOM    256  CG  TYR A  15      -4.421  -1.068   5.671  1.00  0.00           C  
ATOM    257  CD1 TYR A  15      -3.610  -1.171   4.534  1.00  0.00           C  
ATOM    258  CD2 TYR A  15      -4.483   0.138   6.379  1.00  0.00           C  
ATOM    259  CE1 TYR A  15      -2.860  -0.069   4.107  1.00  0.00           C  
ATOM    260  CE2 TYR A  15      -3.734   1.240   5.952  1.00  0.00           C  
ATOM    261  CZ  TYR A  15      -2.922   1.137   4.816  1.00  0.00           C  
ATOM    262  OH  TYR A  15      -2.185   2.223   4.395  1.00  0.00           O  
ATOM    263  H   TYR A  15      -3.127  -1.779   7.474  1.00  0.00           H  
ATOM    264  HA  TYR A  15      -4.857  -4.152   7.089  1.00  0.00           H  
ATOM    265  HB2 TYR A  15      -5.832  -2.621   5.315  1.00  0.00           H  
ATOM    266  HB3 TYR A  15      -5.874  -1.956   6.948  1.00  0.00           H  
ATOM    267  HD1 TYR A  15      -3.562  -2.101   3.987  1.00  0.00           H  
ATOM    268  HD2 TYR A  15      -5.109   0.217   7.256  1.00  0.00           H  
ATOM    269  HE1 TYR A  15      -2.235  -0.148   3.231  1.00  0.00           H  
ATOM    270  HE2 TYR A  15      -3.782   2.169   6.498  1.00  0.00           H  
ATOM    271  HH  TYR A  15      -2.412   2.970   4.954  1.00  0.00           H  
ATOM    272  N   CYS A  16      -2.172  -3.783   5.490  1.00  0.00           N  
ATOM    273  CA  CYS A  16      -1.328  -4.308   4.378  1.00  0.00           C  
ATOM    274  C   CYS A  16       0.121  -4.477   4.844  1.00  0.00           C  
ATOM    275  O   CYS A  16       0.917  -3.562   4.767  1.00  0.00           O  
ATOM    276  CB  CYS A  16      -1.415  -3.247   3.281  1.00  0.00           C  
ATOM    277  SG  CYS A  16      -2.773  -3.654   2.156  1.00  0.00           S  
ATOM    278  H   CYS A  16      -1.751  -3.330   6.255  1.00  0.00           H  
ATOM    279  HA  CYS A  16      -1.720  -5.245   4.016  1.00  0.00           H  
ATOM    280  HB2 CYS A  16      -1.595  -2.281   3.728  1.00  0.00           H  
ATOM    281  HB3 CYS A  16      -0.487  -3.222   2.730  1.00  0.00           H  
ATOM    282  N   ILE A  17       0.471  -5.638   5.326  1.00  0.00           N  
ATOM    283  CA  ILE A  17       1.869  -5.860   5.792  1.00  0.00           C  
ATOM    284  C   ILE A  17       2.860  -5.499   4.681  1.00  0.00           C  
ATOM    285  O   ILE A  17       3.423  -4.423   4.665  1.00  0.00           O  
ATOM    286  CB  ILE A  17       1.948  -7.350   6.120  1.00  0.00           C  
ATOM    287  CG1 ILE A  17       1.123  -7.636   7.376  1.00  0.00           C  
ATOM    288  CG2 ILE A  17       3.404  -7.743   6.368  1.00  0.00           C  
ATOM    289  CD1 ILE A  17       1.770  -6.946   8.578  1.00  0.00           C  
ATOM    290  H   ILE A  17      -0.186  -6.364   5.378  1.00  0.00           H  
ATOM    291  HA  ILE A  17       2.068  -5.277   6.678  1.00  0.00           H  
ATOM    292  HB  ILE A  17       1.556  -7.922   5.291  1.00  0.00           H  
ATOM    293 HG12 ILE A  17       0.119  -7.262   7.241  1.00  0.00           H  
ATOM    294 HG13 ILE A  17       1.090  -8.701   7.550  1.00  0.00           H  
ATOM    295 HG21 ILE A  17       4.035  -6.874   6.253  1.00  0.00           H  
ATOM    296 HG22 ILE A  17       3.699  -8.500   5.656  1.00  0.00           H  
ATOM    297 HG23 ILE A  17       3.506  -8.133   7.370  1.00  0.00           H  
ATOM    298 HD11 ILE A  17       1.603  -5.881   8.513  1.00  0.00           H  
ATOM    299 HD12 ILE A  17       2.832  -7.144   8.578  1.00  0.00           H  
ATOM    300 HD13 ILE A  17       1.332  -7.324   9.490  1.00  0.00           H  
ATOM    301  N   LYS A  18       3.076  -6.390   3.753  1.00  0.00           N  
ATOM    302  CA  LYS A  18       4.029  -6.096   2.644  1.00  0.00           C  
ATOM    303  C   LYS A  18       3.283  -5.471   1.462  1.00  0.00           C  
ATOM    304  O   LYS A  18       3.140  -6.074   0.416  1.00  0.00           O  
ATOM    305  CB  LYS A  18       4.616  -7.451   2.253  1.00  0.00           C  
ATOM    306  CG  LYS A  18       3.520  -8.324   1.635  1.00  0.00           C  
ATOM    307  CD  LYS A  18       3.815  -9.796   1.927  1.00  0.00           C  
ATOM    308  CE  LYS A  18       5.063 -10.230   1.156  1.00  0.00           C  
ATOM    309  NZ  LYS A  18       5.888 -10.973   2.149  1.00  0.00           N  
ATOM    310  H   LYS A  18       2.610  -7.253   3.783  1.00  0.00           H  
ATOM    311  HA  LYS A  18       4.813  -5.439   2.986  1.00  0.00           H  
ATOM    312  HB2 LYS A  18       5.410  -7.307   1.536  1.00  0.00           H  
ATOM    313  HB3 LYS A  18       5.008  -7.942   3.132  1.00  0.00           H  
ATOM    314  HG2 LYS A  18       2.565  -8.055   2.061  1.00  0.00           H  
ATOM    315  HG3 LYS A  18       3.496  -8.168   0.567  1.00  0.00           H  
ATOM    316  HD2 LYS A  18       3.981  -9.926   2.987  1.00  0.00           H  
ATOM    317  HD3 LYS A  18       2.975 -10.399   1.619  1.00  0.00           H  
ATOM    318  HE2 LYS A  18       4.788 -10.875   0.332  1.00  0.00           H  
ATOM    319  HE3 LYS A  18       5.603  -9.368   0.798  1.00  0.00           H  
ATOM    320  HZ1 LYS A  18       5.439 -11.887   2.359  1.00  0.00           H  
ATOM    321  HZ2 LYS A  18       5.965 -10.414   3.023  1.00  0.00           H  
ATOM    322  HZ3 LYS A  18       6.838 -11.138   1.757  1.00  0.00           H  
ATOM    323  N   GLY A  19       2.805  -4.267   1.619  1.00  0.00           N  
ATOM    324  CA  GLY A  19       2.067  -3.611   0.503  1.00  0.00           C  
ATOM    325  C   GLY A  19       2.065  -2.094   0.707  1.00  0.00           C  
ATOM    326  O   GLY A  19       1.953  -1.606   1.815  1.00  0.00           O  
ATOM    327  H   GLY A  19       2.928  -3.797   2.470  1.00  0.00           H  
ATOM    328  HA2 GLY A  19       2.547  -3.849  -0.435  1.00  0.00           H  
ATOM    329  HA3 GLY A  19       1.049  -3.967   0.489  1.00  0.00           H  
ATOM    330  N   ARG A  20       2.183  -1.345  -0.356  1.00  0.00           N  
ATOM    331  CA  ARG A  20       2.179   0.141  -0.225  1.00  0.00           C  
ATOM    332  C   ARG A  20       0.780   0.684  -0.521  1.00  0.00           C  
ATOM    333  O   ARG A  20       0.149   0.300  -1.485  1.00  0.00           O  
ATOM    334  CB  ARG A  20       3.180   0.636  -1.272  1.00  0.00           C  
ATOM    335  CG  ARG A  20       4.514  -0.086  -1.082  1.00  0.00           C  
ATOM    336  CD  ARG A  20       4.657  -1.179  -2.143  1.00  0.00           C  
ATOM    337  NE  ARG A  20       5.975  -0.920  -2.787  1.00  0.00           N  
ATOM    338  CZ  ARG A  20       6.464  -1.779  -3.638  1.00  0.00           C  
ATOM    339  NH1 ARG A  20       5.947  -2.973  -3.729  1.00  0.00           N  
ATOM    340  NH2 ARG A  20       7.469  -1.442  -4.398  1.00  0.00           N  
ATOM    341  H   ARG A  20       2.266  -1.759  -1.241  1.00  0.00           H  
ATOM    342  HA  ARG A  20       2.499   0.435   0.761  1.00  0.00           H  
ATOM    343  HB2 ARG A  20       2.796   0.433  -2.261  1.00  0.00           H  
ATOM    344  HB3 ARG A  20       3.328   1.700  -1.153  1.00  0.00           H  
ATOM    345  HG2 ARG A  20       5.323   0.624  -1.183  1.00  0.00           H  
ATOM    346  HG3 ARG A  20       4.547  -0.533  -0.100  1.00  0.00           H  
ATOM    347  HD2 ARG A  20       4.648  -2.155  -1.677  1.00  0.00           H  
ATOM    348  HD3 ARG A  20       3.867  -1.101  -2.873  1.00  0.00           H  
ATOM    349  HE  ARG A  20       6.474  -0.105  -2.570  1.00  0.00           H  
ATOM    350 HH11 ARG A  20       5.177  -3.231  -3.146  1.00  0.00           H  
ATOM    351 HH12 ARG A  20       6.321  -3.631  -4.382  1.00  0.00           H  
ATOM    352 HH21 ARG A  20       7.865  -0.527  -4.329  1.00  0.00           H  
ATOM    353 HH22 ARG A  20       7.845  -2.101  -5.051  1.00  0.00           H  
ATOM    354  N   CYS A  21       0.286   1.566   0.302  1.00  0.00           N  
ATOM    355  CA  CYS A  21      -1.078   2.120   0.067  1.00  0.00           C  
ATOM    356  C   CYS A  21      -1.040   3.650   0.024  1.00  0.00           C  
ATOM    357  O   CYS A  21      -0.368   4.289   0.808  1.00  0.00           O  
ATOM    358  CB  CYS A  21      -1.905   1.637   1.260  1.00  0.00           C  
ATOM    359  SG  CYS A  21      -3.480   2.528   1.309  1.00  0.00           S  
ATOM    360  H   CYS A  21       0.808   1.860   1.078  1.00  0.00           H  
ATOM    361  HA  CYS A  21      -1.491   1.727  -0.849  1.00  0.00           H  
ATOM    362  HB2 CYS A  21      -2.094   0.578   1.162  1.00  0.00           H  
ATOM    363  HB3 CYS A  21      -1.359   1.823   2.173  1.00  0.00           H  
ATOM    364  N   ARG A  22      -1.768   4.241  -0.886  1.00  0.00           N  
ATOM    365  CA  ARG A  22      -1.789   5.729  -0.979  1.00  0.00           C  
ATOM    366  C   ARG A  22      -3.164   6.254  -0.557  1.00  0.00           C  
ATOM    367  O   ARG A  22      -4.185   5.748  -0.978  1.00  0.00           O  
ATOM    368  CB  ARG A  22      -1.520   6.045  -2.452  1.00  0.00           C  
ATOM    369  CG  ARG A  22      -0.050   6.430  -2.633  1.00  0.00           C  
ATOM    370  CD  ARG A  22       0.143   7.085  -4.002  1.00  0.00           C  
ATOM    371  NE  ARG A  22       0.356   8.530  -3.710  1.00  0.00           N  
ATOM    372  CZ  ARG A  22       1.024   9.275  -4.549  1.00  0.00           C  
ATOM    373  NH1 ARG A  22       0.679   9.314  -5.806  1.00  0.00           N  
ATOM    374  NH2 ARG A  22       2.036   9.983  -4.128  1.00  0.00           N  
ATOM    375  H   ARG A  22      -2.309   3.705  -1.502  1.00  0.00           H  
ATOM    376  HA  ARG A  22      -1.015   6.158  -0.362  1.00  0.00           H  
ATOM    377  HB2 ARG A  22      -1.741   5.175  -3.053  1.00  0.00           H  
ATOM    378  HB3 ARG A  22      -2.146   6.867  -2.764  1.00  0.00           H  
ATOM    379  HG2 ARG A  22       0.237   7.125  -1.857  1.00  0.00           H  
ATOM    380  HG3 ARG A  22       0.565   5.545  -2.570  1.00  0.00           H  
ATOM    381  HD2 ARG A  22       1.008   6.668  -4.499  1.00  0.00           H  
ATOM    382  HD3 ARG A  22      -0.739   6.957  -4.611  1.00  0.00           H  
ATOM    383  HE  ARG A  22      -0.004   8.920  -2.887  1.00  0.00           H  
ATOM    384 HH11 ARG A  22      -0.097   8.772  -6.129  1.00  0.00           H  
ATOM    385 HH12 ARG A  22       1.190   9.887  -6.447  1.00  0.00           H  
ATOM    386 HH21 ARG A  22       2.300   9.954  -3.164  1.00  0.00           H  
ATOM    387 HH22 ARG A  22       2.548  10.555  -4.769  1.00  0.00           H  
ATOM    388  N   PHE A  23      -3.203   7.258   0.274  1.00  0.00           N  
ATOM    389  CA  PHE A  23      -4.517   7.801   0.723  1.00  0.00           C  
ATOM    390  C   PHE A  23      -4.708   9.233   0.219  1.00  0.00           C  
ATOM    391  O   PHE A  23      -4.008  10.142   0.619  1.00  0.00           O  
ATOM    392  CB  PHE A  23      -4.450   7.777   2.251  1.00  0.00           C  
ATOM    393  CG  PHE A  23      -5.849   7.795   2.817  1.00  0.00           C  
ATOM    394  CD1 PHE A  23      -6.742   8.808   2.446  1.00  0.00           C  
ATOM    395  CD2 PHE A  23      -6.255   6.798   3.712  1.00  0.00           C  
ATOM    396  CE1 PHE A  23      -8.039   8.823   2.969  1.00  0.00           C  
ATOM    397  CE2 PHE A  23      -7.553   6.814   4.236  1.00  0.00           C  
ATOM    398  CZ  PHE A  23      -8.446   7.827   3.865  1.00  0.00           C  
ATOM    399  H   PHE A  23      -2.368   7.651   0.608  1.00  0.00           H  
ATOM    400  HA  PHE A  23      -5.323   7.171   0.382  1.00  0.00           H  
ATOM    401  HB2 PHE A  23      -3.942   6.880   2.575  1.00  0.00           H  
ATOM    402  HB3 PHE A  23      -3.910   8.643   2.601  1.00  0.00           H  
ATOM    403  HD1 PHE A  23      -6.430   9.578   1.756  1.00  0.00           H  
ATOM    404  HD2 PHE A  23      -5.567   6.017   3.998  1.00  0.00           H  
ATOM    405  HE1 PHE A  23      -8.727   9.605   2.682  1.00  0.00           H  
ATOM    406  HE2 PHE A  23      -7.866   6.045   4.927  1.00  0.00           H  
ATOM    407  HZ  PHE A  23      -9.447   7.840   4.269  1.00  0.00           H  
ATOM    408  N   VAL A  24      -5.659   9.444  -0.652  1.00  0.00           N  
ATOM    409  CA  VAL A  24      -5.899  10.820  -1.171  1.00  0.00           C  
ATOM    410  C   VAL A  24      -6.878  11.561  -0.256  1.00  0.00           C  
ATOM    411  O   VAL A  24      -8.026  11.178  -0.122  1.00  0.00           O  
ATOM    412  CB  VAL A  24      -6.508  10.624  -2.560  1.00  0.00           C  
ATOM    413  CG1 VAL A  24      -6.460  11.945  -3.330  1.00  0.00           C  
ATOM    414  CG2 VAL A  24      -5.711   9.562  -3.320  1.00  0.00           C  
ATOM    415  H   VAL A  24      -6.219   8.697  -0.959  1.00  0.00           H  
ATOM    416  HA  VAL A  24      -4.969  11.363  -1.249  1.00  0.00           H  
ATOM    417  HB  VAL A  24      -7.534  10.304  -2.459  1.00  0.00           H  
ATOM    418 HG11 VAL A  24      -7.399  12.464  -3.212  1.00  0.00           H  
ATOM    419 HG12 VAL A  24      -6.288  11.744  -4.377  1.00  0.00           H  
ATOM    420 HG13 VAL A  24      -5.658  12.558  -2.944  1.00  0.00           H  
ATOM    421 HG21 VAL A  24      -5.633   9.847  -4.359  1.00  0.00           H  
ATOM    422 HG22 VAL A  24      -6.216   8.610  -3.246  1.00  0.00           H  
ATOM    423 HG23 VAL A  24      -4.722   9.480  -2.895  1.00  0.00           H  
ATOM    424  N   VAL A  25      -6.431  12.615   0.376  1.00  0.00           N  
ATOM    425  CA  VAL A  25      -7.329  13.383   1.288  1.00  0.00           C  
ATOM    426  C   VAL A  25      -8.237  14.314   0.481  1.00  0.00           C  
ATOM    427  O   VAL A  25      -9.446  14.211   0.536  1.00  0.00           O  
ATOM    428  CB  VAL A  25      -6.391  14.192   2.183  1.00  0.00           C  
ATOM    429  CG1 VAL A  25      -7.193  14.832   3.317  1.00  0.00           C  
ATOM    430  CG2 VAL A  25      -5.326  13.265   2.775  1.00  0.00           C  
ATOM    431  H   VAL A  25      -5.502  12.901   0.252  1.00  0.00           H  
ATOM    432  HA  VAL A  25      -7.920  12.709   1.888  1.00  0.00           H  
ATOM    433  HB  VAL A  25      -5.914  14.965   1.598  1.00  0.00           H  
ATOM    434 HG11 VAL A  25      -7.396  14.092   4.078  1.00  0.00           H  
ATOM    435 HG12 VAL A  25      -8.125  15.213   2.928  1.00  0.00           H  
ATOM    436 HG13 VAL A  25      -6.624  15.643   3.747  1.00  0.00           H  
ATOM    437 HG21 VAL A  25      -5.501  13.147   3.834  1.00  0.00           H  
ATOM    438 HG22 VAL A  25      -4.348  13.693   2.616  1.00  0.00           H  
ATOM    439 HG23 VAL A  25      -5.380  12.300   2.291  1.00  0.00           H  
ATOM    440  N   ALA A  26      -7.664  15.220  -0.272  1.00  0.00           N  
ATOM    441  CA  ALA A  26      -8.504  16.152  -1.085  1.00  0.00           C  
ATOM    442  C   ALA A  26      -9.658  15.375  -1.718  1.00  0.00           C  
ATOM    443  O   ALA A  26     -10.763  15.864  -1.839  1.00  0.00           O  
ATOM    444  CB  ALA A  26      -7.565  16.695  -2.162  1.00  0.00           C  
ATOM    445  H   ALA A  26      -6.687  15.286  -0.304  1.00  0.00           H  
ATOM    446  HA  ALA A  26      -8.877  16.958  -0.474  1.00  0.00           H  
ATOM    447  HB1 ALA A  26      -6.993  15.883  -2.586  1.00  0.00           H  
ATOM    448  HB2 ALA A  26      -6.891  17.417  -1.722  1.00  0.00           H  
ATOM    449  HB3 ALA A  26      -8.144  17.172  -2.939  1.00  0.00           H  
ATOM    450  N   GLU A  27      -9.404  14.157  -2.105  1.00  0.00           N  
ATOM    451  CA  GLU A  27     -10.472  13.318  -2.710  1.00  0.00           C  
ATOM    452  C   GLU A  27     -10.524  11.975  -1.981  1.00  0.00           C  
ATOM    453  O   GLU A  27      -9.799  11.059  -2.309  1.00  0.00           O  
ATOM    454  CB  GLU A  27     -10.054  13.127  -4.170  1.00  0.00           C  
ATOM    455  CG  GLU A  27     -11.249  13.409  -5.084  1.00  0.00           C  
ATOM    456  CD  GLU A  27     -11.712  12.104  -5.736  1.00  0.00           C  
ATOM    457  OE1 GLU A  27     -10.878  11.236  -5.936  1.00  0.00           O  
ATOM    458  OE2 GLU A  27     -12.893  11.996  -6.023  1.00  0.00           O  
ATOM    459  H   GLU A  27      -8.505  13.785  -1.981  1.00  0.00           H  
ATOM    460  HA  GLU A  27     -11.425  13.819  -2.657  1.00  0.00           H  
ATOM    461  HB2 GLU A  27      -9.250  13.809  -4.406  1.00  0.00           H  
ATOM    462  HB3 GLU A  27      -9.720  12.111  -4.319  1.00  0.00           H  
ATOM    463  HG2 GLU A  27     -12.056  13.828  -4.501  1.00  0.00           H  
ATOM    464  HG3 GLU A  27     -10.957  14.108  -5.852  1.00  0.00           H  
ATOM    465  N   GLN A  28     -11.362  11.869  -0.981  1.00  0.00           N  
ATOM    466  CA  GLN A  28     -11.464  10.600  -0.197  1.00  0.00           C  
ATOM    467  C   GLN A  28     -11.242   9.376  -1.091  1.00  0.00           C  
ATOM    468  O   GLN A  28     -12.168   8.839  -1.665  1.00  0.00           O  
ATOM    469  CB  GLN A  28     -12.886  10.599   0.365  1.00  0.00           C  
ATOM    470  CG  GLN A  28     -12.895  11.295   1.728  1.00  0.00           C  
ATOM    471  CD  GLN A  28     -14.163  12.141   1.861  1.00  0.00           C  
ATOM    472  OE1 GLN A  28     -15.229  11.623   2.126  1.00  0.00           O  
ATOM    473  NE2 GLN A  28     -14.091  13.432   1.685  1.00  0.00           N  
ATOM    474  H   GLN A  28     -11.919  12.636  -0.735  1.00  0.00           H  
ATOM    475  HA  GLN A  28     -10.753  10.602   0.614  1.00  0.00           H  
ATOM    476  HB2 GLN A  28     -13.541  11.125  -0.314  1.00  0.00           H  
ATOM    477  HB3 GLN A  28     -13.228   9.581   0.481  1.00  0.00           H  
ATOM    478  HG2 GLN A  28     -12.874  10.552   2.512  1.00  0.00           H  
ATOM    479  HG3 GLN A  28     -12.029  11.933   1.812  1.00  0.00           H  
ATOM    480 HE21 GLN A  28     -13.232  13.851   1.470  1.00  0.00           H  
ATOM    481 HE22 GLN A  28     -14.898  13.983   1.767  1.00  0.00           H  
ATOM    482  N   THR A  29     -10.020   8.932  -1.209  1.00  0.00           N  
ATOM    483  CA  THR A  29      -9.743   7.740  -2.064  1.00  0.00           C  
ATOM    484  C   THR A  29      -8.588   6.923  -1.481  1.00  0.00           C  
ATOM    485  O   THR A  29      -7.450   7.079  -1.881  1.00  0.00           O  
ATOM    486  CB  THR A  29      -9.364   8.309  -3.432  1.00  0.00           C  
ATOM    487  OG1 THR A  29     -10.489   8.967  -3.999  1.00  0.00           O  
ATOM    488  CG2 THR A  29      -8.918   7.172  -4.352  1.00  0.00           C  
ATOM    489  H   THR A  29      -9.285   9.380  -0.735  1.00  0.00           H  
ATOM    490  HA  THR A  29     -10.628   7.130  -2.154  1.00  0.00           H  
ATOM    491  HB  THR A  29      -8.554   9.013  -3.319  1.00  0.00           H  
ATOM    492  HG1 THR A  29     -10.173   9.552  -4.690  1.00  0.00           H  
ATOM    493 HG21 THR A  29      -8.676   7.572  -5.327  1.00  0.00           H  
ATOM    494 HG22 THR A  29      -9.717   6.452  -4.447  1.00  0.00           H  
ATOM    495 HG23 THR A  29      -8.046   6.691  -3.934  1.00  0.00           H  
ATOM    496  N   PRO A  30      -8.927   6.073  -0.549  1.00  0.00           N  
ATOM    497  CA  PRO A  30      -7.915   5.212   0.102  1.00  0.00           C  
ATOM    498  C   PRO A  30      -7.602   3.999  -0.782  1.00  0.00           C  
ATOM    499  O   PRO A  30      -8.301   3.006  -0.755  1.00  0.00           O  
ATOM    500  CB  PRO A  30      -8.601   4.776   1.392  1.00  0.00           C  
ATOM    501  CG  PRO A  30     -10.072   4.866   1.114  1.00  0.00           C  
ATOM    502  CD  PRO A  30     -10.273   5.846  -0.018  1.00  0.00           C  
ATOM    503  HA  PRO A  30      -7.020   5.769   0.326  1.00  0.00           H  
ATOM    504  HB2 PRO A  30      -8.325   3.758   1.635  1.00  0.00           H  
ATOM    505  HB3 PRO A  30      -8.338   5.440   2.200  1.00  0.00           H  
ATOM    506  HG2 PRO A  30     -10.450   3.894   0.831  1.00  0.00           H  
ATOM    507  HG3 PRO A  30     -10.590   5.220   1.993  1.00  0.00           H  
ATOM    508  HD2 PRO A  30     -10.913   5.417  -0.776  1.00  0.00           H  
ATOM    509  HD3 PRO A  30     -10.687   6.771   0.351  1.00  0.00           H  
ATOM    510  N   SER A  31      -6.562   4.073  -1.565  1.00  0.00           N  
ATOM    511  CA  SER A  31      -6.211   2.923  -2.449  1.00  0.00           C  
ATOM    512  C   SER A  31      -5.095   2.087  -1.814  1.00  0.00           C  
ATOM    513  O   SER A  31      -4.099   2.612  -1.358  1.00  0.00           O  
ATOM    514  CB  SER A  31      -5.731   3.558  -3.752  1.00  0.00           C  
ATOM    515  OG  SER A  31      -5.751   2.582  -4.786  1.00  0.00           O  
ATOM    516  H   SER A  31      -6.011   4.883  -1.573  1.00  0.00           H  
ATOM    517  HA  SER A  31      -7.080   2.312  -2.635  1.00  0.00           H  
ATOM    518  HB2 SER A  31      -6.383   4.372  -4.019  1.00  0.00           H  
ATOM    519  HB3 SER A  31      -4.725   3.934  -3.617  1.00  0.00           H  
ATOM    520  HG  SER A  31      -6.419   1.931  -4.566  1.00  0.00           H  
ATOM    521  N   CYS A  32      -5.253   0.792  -1.781  1.00  0.00           N  
ATOM    522  CA  CYS A  32      -4.199  -0.071  -1.173  1.00  0.00           C  
ATOM    523  C   CYS A  32      -3.633  -1.038  -2.217  1.00  0.00           C  
ATOM    524  O   CYS A  32      -4.356  -1.793  -2.837  1.00  0.00           O  
ATOM    525  CB  CYS A  32      -4.910  -0.843  -0.061  1.00  0.00           C  
ATOM    526  SG  CYS A  32      -6.182  -1.908  -0.783  1.00  0.00           S  
ATOM    527  H   CYS A  32      -6.064   0.386  -2.154  1.00  0.00           H  
ATOM    528  HA  CYS A  32      -3.410   0.534  -0.754  1.00  0.00           H  
ATOM    529  HB2 CYS A  32      -4.193  -1.450   0.472  1.00  0.00           H  
ATOM    530  HB3 CYS A  32      -5.370  -0.146   0.624  1.00  0.00           H  
ATOM    531  N   VAL A  33      -2.343  -1.022  -2.412  1.00  0.00           N  
ATOM    532  CA  VAL A  33      -1.724  -1.940  -3.412  1.00  0.00           C  
ATOM    533  C   VAL A  33      -0.615  -2.767  -2.753  1.00  0.00           C  
ATOM    534  O   VAL A  33       0.364  -2.233  -2.268  1.00  0.00           O  
ATOM    535  CB  VAL A  33      -1.146  -1.019  -4.487  1.00  0.00           C  
ATOM    536  CG1 VAL A  33      -0.359  -1.847  -5.503  1.00  0.00           C  
ATOM    537  CG2 VAL A  33      -2.288  -0.292  -5.201  1.00  0.00           C  
ATOM    538  H   VAL A  33      -1.779  -0.407  -1.899  1.00  0.00           H  
ATOM    539  HA  VAL A  33      -2.472  -2.587  -3.844  1.00  0.00           H  
ATOM    540  HB  VAL A  33      -0.490  -0.295  -4.026  1.00  0.00           H  
ATOM    541 HG11 VAL A  33      -0.043  -1.212  -6.318  1.00  0.00           H  
ATOM    542 HG12 VAL A  33      -0.986  -2.639  -5.886  1.00  0.00           H  
ATOM    543 HG13 VAL A  33       0.509  -2.275  -5.024  1.00  0.00           H  
ATOM    544 HG21 VAL A  33      -2.250   0.761  -4.962  1.00  0.00           H  
ATOM    545 HG22 VAL A  33      -3.234  -0.700  -4.877  1.00  0.00           H  
ATOM    546 HG23 VAL A  33      -2.187  -0.422  -6.268  1.00  0.00           H  
ATOM    547  N   CYS A  34      -0.765  -4.063  -2.725  1.00  0.00           N  
ATOM    548  CA  CYS A  34       0.277  -4.921  -2.091  1.00  0.00           C  
ATOM    549  C   CYS A  34       1.297  -5.384  -3.134  1.00  0.00           C  
ATOM    550  O   CYS A  34       1.057  -5.318  -4.323  1.00  0.00           O  
ATOM    551  CB  CYS A  34      -0.489  -6.116  -1.523  1.00  0.00           C  
ATOM    552  SG  CYS A  34      -1.907  -5.525  -0.566  1.00  0.00           S  
ATOM    553  H   CYS A  34      -1.565  -4.472  -3.118  1.00  0.00           H  
ATOM    554  HA  CYS A  34       0.770  -4.388  -1.295  1.00  0.00           H  
ATOM    555  HB2 CYS A  34      -0.836  -6.739  -2.333  1.00  0.00           H  
ATOM    556  HB3 CYS A  34       0.164  -6.691  -0.882  1.00  0.00           H  
ATOM    557  N   ASP A  35       2.436  -5.851  -2.697  1.00  0.00           N  
ATOM    558  CA  ASP A  35       3.471  -6.318  -3.665  1.00  0.00           C  
ATOM    559  C   ASP A  35       2.848  -7.277  -4.683  1.00  0.00           C  
ATOM    560  O   ASP A  35       2.219  -8.253  -4.327  1.00  0.00           O  
ATOM    561  CB  ASP A  35       4.513  -7.043  -2.812  1.00  0.00           C  
ATOM    562  CG  ASP A  35       5.895  -6.442  -3.075  1.00  0.00           C  
ATOM    563  OD1 ASP A  35       6.236  -6.278  -4.235  1.00  0.00           O  
ATOM    564  OD2 ASP A  35       6.589  -6.158  -2.113  1.00  0.00           O  
ATOM    565  H   ASP A  35       2.609  -5.896  -1.734  1.00  0.00           H  
ATOM    566  HA  ASP A  35       3.925  -5.478  -4.166  1.00  0.00           H  
ATOM    567  HB2 ASP A  35       4.263  -6.930  -1.767  1.00  0.00           H  
ATOM    568  HB3 ASP A  35       4.523  -8.091  -3.069  1.00  0.00           H  
ATOM    569  N   GLU A  36       3.017  -7.005  -5.949  1.00  0.00           N  
ATOM    570  CA  GLU A  36       2.432  -7.901  -6.989  1.00  0.00           C  
ATOM    571  C   GLU A  36       2.765  -9.365  -6.682  1.00  0.00           C  
ATOM    572  O   GLU A  36       1.929 -10.239  -6.796  1.00  0.00           O  
ATOM    573  CB  GLU A  36       3.087  -7.466  -8.300  1.00  0.00           C  
ATOM    574  CG  GLU A  36       2.714  -8.452  -9.410  1.00  0.00           C  
ATOM    575  CD  GLU A  36       3.987  -8.973 -10.078  1.00  0.00           C  
ATOM    576  OE1 GLU A  36       4.968  -8.249 -10.085  1.00  0.00           O  
ATOM    577  OE2 GLU A  36       3.959 -10.089 -10.572  1.00  0.00           O  
ATOM    578  H   GLU A  36       3.526  -6.212  -6.216  1.00  0.00           H  
ATOM    579  HA  GLU A  36       1.364  -7.763  -7.047  1.00  0.00           H  
ATOM    580  HB2 GLU A  36       2.740  -6.478  -8.564  1.00  0.00           H  
ATOM    581  HB3 GLU A  36       4.159  -7.451  -8.180  1.00  0.00           H  
ATOM    582  HG2 GLU A  36       2.164  -9.279  -8.985  1.00  0.00           H  
ATOM    583  HG3 GLU A  36       2.102  -7.952 -10.145  1.00  0.00           H  
ATOM    584  N   GLY A  37       3.981  -9.638  -6.294  1.00  0.00           N  
ATOM    585  CA  GLY A  37       4.365 -11.046  -5.984  1.00  0.00           C  
ATOM    586  C   GLY A  37       4.112 -11.336  -4.504  1.00  0.00           C  
ATOM    587  O   GLY A  37       4.930 -11.932  -3.831  1.00  0.00           O  
ATOM    588  H   GLY A  37       4.642  -8.920  -6.210  1.00  0.00           H  
ATOM    589  HA2 GLY A  37       3.777 -11.719  -6.590  1.00  0.00           H  
ATOM    590  HA3 GLY A  37       5.413 -11.188  -6.202  1.00  0.00           H  
ATOM    591  N   TYR A  38       2.987 -10.921  -3.989  1.00  0.00           N  
ATOM    592  CA  TYR A  38       2.689 -11.177  -2.551  1.00  0.00           C  
ATOM    593  C   TYR A  38       1.463 -12.092  -2.417  1.00  0.00           C  
ATOM    594  O   TYR A  38       0.726 -12.299  -3.361  1.00  0.00           O  
ATOM    595  CB  TYR A  38       2.434  -9.786  -1.943  1.00  0.00           C  
ATOM    596  CG  TYR A  38       0.953  -9.461  -1.942  1.00  0.00           C  
ATOM    597  CD1 TYR A  38       0.229  -9.468  -3.141  1.00  0.00           C  
ATOM    598  CD2 TYR A  38       0.308  -9.156  -0.737  1.00  0.00           C  
ATOM    599  CE1 TYR A  38      -1.139  -9.171  -3.134  1.00  0.00           C  
ATOM    600  CE2 TYR A  38      -1.060  -8.859  -0.731  1.00  0.00           C  
ATOM    601  CZ  TYR A  38      -1.783  -8.866  -1.930  1.00  0.00           C  
ATOM    602  OH  TYR A  38      -3.132  -8.574  -1.923  1.00  0.00           O  
ATOM    603  H   TYR A  38       2.341 -10.443  -4.548  1.00  0.00           H  
ATOM    604  HA  TYR A  38       3.543 -11.632  -2.072  1.00  0.00           H  
ATOM    605  HB2 TYR A  38       2.802  -9.769  -0.929  1.00  0.00           H  
ATOM    606  HB3 TYR A  38       2.961  -9.044  -2.525  1.00  0.00           H  
ATOM    607  HD1 TYR A  38       0.723  -9.703  -4.070  1.00  0.00           H  
ATOM    608  HD2 TYR A  38       0.867  -9.149   0.189  1.00  0.00           H  
ATOM    609  HE1 TYR A  38      -1.697  -9.176  -4.059  1.00  0.00           H  
ATOM    610  HE2 TYR A  38      -1.557  -8.625   0.198  1.00  0.00           H  
ATOM    611  HH  TYR A  38      -3.391  -8.391  -1.016  1.00  0.00           H  
ATOM    612  N   ILE A  39       1.241 -12.637  -1.253  1.00  0.00           N  
ATOM    613  CA  ILE A  39       0.065 -13.533  -1.059  1.00  0.00           C  
ATOM    614  C   ILE A  39      -0.475 -13.395   0.368  1.00  0.00           C  
ATOM    615  O   ILE A  39       0.177 -12.858   1.241  1.00  0.00           O  
ATOM    616  CB  ILE A  39       0.598 -14.945  -1.297  1.00  0.00           C  
ATOM    617  CG1 ILE A  39       1.288 -15.008  -2.662  1.00  0.00           C  
ATOM    618  CG2 ILE A  39      -0.563 -15.940  -1.268  1.00  0.00           C  
ATOM    619  CD1 ILE A  39       1.779 -16.433  -2.921  1.00  0.00           C  
ATOM    620  H   ILE A  39       1.848 -12.456  -0.504  1.00  0.00           H  
ATOM    621  HA  ILE A  39      -0.706 -13.304  -1.778  1.00  0.00           H  
ATOM    622  HB  ILE A  39       1.306 -15.198  -0.522  1.00  0.00           H  
ATOM    623 HG12 ILE A  39       0.586 -14.722  -3.432  1.00  0.00           H  
ATOM    624 HG13 ILE A  39       2.129 -14.331  -2.671  1.00  0.00           H  
ATOM    625 HG21 ILE A  39      -0.842 -16.139  -0.245  1.00  0.00           H  
ATOM    626 HG22 ILE A  39      -0.260 -16.861  -1.745  1.00  0.00           H  
ATOM    627 HG23 ILE A  39      -1.407 -15.523  -1.797  1.00  0.00           H  
ATOM    628 HD11 ILE A  39       2.178 -16.501  -3.923  1.00  0.00           H  
ATOM    629 HD12 ILE A  39       0.955 -17.124  -2.814  1.00  0.00           H  
ATOM    630 HD13 ILE A  39       2.552 -16.683  -2.209  1.00  0.00           H  
ATOM    631  N   GLY A  40      -1.663 -13.876   0.609  1.00  0.00           N  
ATOM    632  CA  GLY A  40      -2.247 -13.774   1.977  1.00  0.00           C  
ATOM    633  C   GLY A  40      -3.331 -12.695   1.990  1.00  0.00           C  
ATOM    634  O   GLY A  40      -3.319 -11.779   1.191  1.00  0.00           O  
ATOM    635  H   GLY A  40      -2.174 -14.305  -0.109  1.00  0.00           H  
ATOM    636  HA2 GLY A  40      -2.678 -14.725   2.257  1.00  0.00           H  
ATOM    637  HA3 GLY A  40      -1.472 -13.509   2.680  1.00  0.00           H  
ATOM    638  N   ALA A  41      -4.271 -12.793   2.891  1.00  0.00           N  
ATOM    639  CA  ALA A  41      -5.355 -11.770   2.950  1.00  0.00           C  
ATOM    640  C   ALA A  41      -4.862 -10.519   3.681  1.00  0.00           C  
ATOM    641  O   ALA A  41      -5.483  -9.475   3.634  1.00  0.00           O  
ATOM    642  CB  ALA A  41      -6.487 -12.437   3.732  1.00  0.00           C  
ATOM    643  H   ALA A  41      -4.264 -13.539   3.526  1.00  0.00           H  
ATOM    644  HA  ALA A  41      -5.692 -11.519   1.957  1.00  0.00           H  
ATOM    645  HB1 ALA A  41      -7.431 -11.996   3.445  1.00  0.00           H  
ATOM    646  HB2 ALA A  41      -6.328 -12.292   4.790  1.00  0.00           H  
ATOM    647  HB3 ALA A  41      -6.503 -13.494   3.511  1.00  0.00           H  
ATOM    648  N   ARG A  42      -3.749 -10.614   4.356  1.00  0.00           N  
ATOM    649  CA  ARG A  42      -3.217  -9.429   5.088  1.00  0.00           C  
ATOM    650  C   ARG A  42      -1.817  -9.078   4.575  1.00  0.00           C  
ATOM    651  O   ARG A  42      -1.075  -8.354   5.210  1.00  0.00           O  
ATOM    652  CB  ARG A  42      -3.161  -9.865   6.553  1.00  0.00           C  
ATOM    653  CG  ARG A  42      -4.584 -10.030   7.090  1.00  0.00           C  
ATOM    654  CD  ARG A  42      -4.563  -9.996   8.620  1.00  0.00           C  
ATOM    655  NE  ARG A  42      -5.774 -10.757   9.038  1.00  0.00           N  
ATOM    656  CZ  ARG A  42      -5.677 -11.698   9.936  1.00  0.00           C  
ATOM    657  NH1 ARG A  42      -4.621 -12.464   9.966  1.00  0.00           N  
ATOM    658  NH2 ARG A  42      -6.635 -11.874  10.804  1.00  0.00           N  
ATOM    659  H   ARG A  42      -3.263 -11.464   4.381  1.00  0.00           H  
ATOM    660  HA  ARG A  42      -3.881  -8.587   4.979  1.00  0.00           H  
ATOM    661  HB2 ARG A  42      -2.635 -10.806   6.629  1.00  0.00           H  
ATOM    662  HB3 ARG A  42      -2.644  -9.116   7.134  1.00  0.00           H  
ATOM    663  HG2 ARG A  42      -5.204  -9.225   6.721  1.00  0.00           H  
ATOM    664  HG3 ARG A  42      -4.987 -10.975   6.758  1.00  0.00           H  
ATOM    665  HD2 ARG A  42      -3.668 -10.476   8.993  1.00  0.00           H  
ATOM    666  HD3 ARG A  42      -4.623  -8.981   8.976  1.00  0.00           H  
ATOM    667  HE  ARG A  42      -6.645 -10.548   8.638  1.00  0.00           H  
ATOM    668 HH11 ARG A  42      -3.887 -12.330   9.301  1.00  0.00           H  
ATOM    669 HH12 ARG A  42      -4.546 -13.185  10.654  1.00  0.00           H  
ATOM    670 HH21 ARG A  42      -7.445 -11.287  10.782  1.00  0.00           H  
ATOM    671 HH22 ARG A  42      -6.560 -12.597  11.492  1.00  0.00           H  
ATOM    672  N   CYS A  43      -1.453  -9.586   3.430  1.00  0.00           N  
ATOM    673  CA  CYS A  43      -0.104  -9.283   2.868  1.00  0.00           C  
ATOM    674  C   CYS A  43       0.989  -9.850   3.780  1.00  0.00           C  
ATOM    675  O   CYS A  43       2.091  -9.341   3.833  1.00  0.00           O  
ATOM    676  CB  CYS A  43      -0.017  -7.755   2.818  1.00  0.00           C  
ATOM    677  SG  CYS A  43      -1.559  -7.069   2.164  1.00  0.00           S  
ATOM    678  H   CYS A  43      -2.069 -10.166   2.935  1.00  0.00           H  
ATOM    679  HA  CYS A  43      -0.011  -9.688   1.873  1.00  0.00           H  
ATOM    680  HB2 CYS A  43       0.151  -7.372   3.814  1.00  0.00           H  
ATOM    681  HB3 CYS A  43       0.804  -7.465   2.179  1.00  0.00           H  
ATOM    682  N   GLU A  44       0.693 -10.898   4.499  1.00  0.00           N  
ATOM    683  CA  GLU A  44       1.718 -11.492   5.405  1.00  0.00           C  
ATOM    684  C   GLU A  44       2.451 -12.639   4.703  1.00  0.00           C  
ATOM    685  O   GLU A  44       3.418 -13.171   5.211  1.00  0.00           O  
ATOM    686  CB  GLU A  44       0.928 -12.020   6.603  1.00  0.00           C  
ATOM    687  CG  GLU A  44      -0.037 -13.111   6.137  1.00  0.00           C  
ATOM    688  CD  GLU A  44       0.301 -14.426   6.840  1.00  0.00           C  
ATOM    689  OE1 GLU A  44       1.474 -14.753   6.908  1.00  0.00           O  
ATOM    690  OE2 GLU A  44      -0.618 -15.084   7.297  1.00  0.00           O  
ATOM    691  H   GLU A  44      -0.202 -11.294   4.444  1.00  0.00           H  
ATOM    692  HA  GLU A  44       2.418 -10.738   5.728  1.00  0.00           H  
ATOM    693  HB2 GLU A  44       1.612 -12.430   7.332  1.00  0.00           H  
ATOM    694  HB3 GLU A  44       0.368 -11.212   7.050  1.00  0.00           H  
ATOM    695  HG2 GLU A  44      -1.050 -12.822   6.378  1.00  0.00           H  
ATOM    696  HG3 GLU A  44       0.056 -13.241   5.068  1.00  0.00           H  
ATOM    697  N   ARG A  45       1.999 -13.025   3.541  1.00  0.00           N  
ATOM    698  CA  ARG A  45       2.671 -14.141   2.814  1.00  0.00           C  
ATOM    699  C   ARG A  45       3.449 -13.602   1.609  1.00  0.00           C  
ATOM    700  O   ARG A  45       3.182 -12.525   1.116  1.00  0.00           O  
ATOM    701  CB  ARG A  45       1.535 -15.053   2.353  1.00  0.00           C  
ATOM    702  CG  ARG A  45       1.960 -16.516   2.506  1.00  0.00           C  
ATOM    703  CD  ARG A  45       2.729 -16.958   1.259  1.00  0.00           C  
ATOM    704  NE  ARG A  45       1.824 -17.918   0.568  1.00  0.00           N  
ATOM    705  CZ  ARG A  45       1.456 -19.017   1.169  1.00  0.00           C  
ATOM    706  NH1 ARG A  45       2.334 -19.950   1.419  1.00  0.00           N  
ATOM    707  NH2 ARG A  45       0.210 -19.184   1.520  1.00  0.00           N  
ATOM    708  H   ARG A  45       1.216 -12.585   3.149  1.00  0.00           H  
ATOM    709  HA  ARG A  45       3.330 -14.679   3.476  1.00  0.00           H  
ATOM    710  HB2 ARG A  45       0.658 -14.868   2.956  1.00  0.00           H  
ATOM    711  HB3 ARG A  45       1.310 -14.853   1.317  1.00  0.00           H  
ATOM    712  HG2 ARG A  45       2.593 -16.618   3.375  1.00  0.00           H  
ATOM    713  HG3 ARG A  45       1.084 -17.135   2.624  1.00  0.00           H  
ATOM    714  HD2 ARG A  45       2.934 -16.107   0.623  1.00  0.00           H  
ATOM    715  HD3 ARG A  45       3.647 -17.452   1.538  1.00  0.00           H  
ATOM    716  HE  ARG A  45       1.504 -17.725  -0.337  1.00  0.00           H  
ATOM    717 HH11 ARG A  45       3.289 -19.822   1.150  1.00  0.00           H  
ATOM    718 HH12 ARG A  45       2.052 -20.791   1.879  1.00  0.00           H  
ATOM    719 HH21 ARG A  45      -0.462 -18.469   1.327  1.00  0.00           H  
ATOM    720 HH22 ARG A  45      -0.071 -20.025   1.980  1.00  0.00           H  
ATOM    721  N   VAL A  46       4.408 -14.347   1.131  1.00  0.00           N  
ATOM    722  CA  VAL A  46       5.203 -13.882  -0.043  1.00  0.00           C  
ATOM    723  C   VAL A  46       5.208 -14.959  -1.133  1.00  0.00           C  
ATOM    724  O   VAL A  46       5.050 -16.133  -0.859  1.00  0.00           O  
ATOM    725  CB  VAL A  46       6.614 -13.660   0.498  1.00  0.00           C  
ATOM    726  CG1 VAL A  46       7.185 -14.986   1.001  1.00  0.00           C  
ATOM    727  CG2 VAL A  46       7.507 -13.114  -0.619  1.00  0.00           C  
ATOM    728  H   VAL A  46       4.606 -15.214   1.544  1.00  0.00           H  
ATOM    729  HA  VAL A  46       4.803 -12.958  -0.427  1.00  0.00           H  
ATOM    730  HB  VAL A  46       6.580 -12.950   1.312  1.00  0.00           H  
ATOM    731 HG11 VAL A  46       8.053 -15.251   0.415  1.00  0.00           H  
ATOM    732 HG12 VAL A  46       6.437 -15.759   0.906  1.00  0.00           H  
ATOM    733 HG13 VAL A  46       7.469 -14.885   2.038  1.00  0.00           H  
ATOM    734 HG21 VAL A  46       7.288 -12.068  -0.776  1.00  0.00           H  
ATOM    735 HG22 VAL A  46       7.319 -13.662  -1.530  1.00  0.00           H  
ATOM    736 HG23 VAL A  46       8.543 -13.226  -0.339  1.00  0.00           H  
ATOM    737  N   ASP A  47       5.385 -14.569  -2.366  1.00  0.00           N  
ATOM    738  CA  ASP A  47       5.396 -15.572  -3.470  1.00  0.00           C  
ATOM    739  C   ASP A  47       6.764 -15.590  -4.161  1.00  0.00           C  
ATOM    740  O   ASP A  47       6.878 -15.311  -5.337  1.00  0.00           O  
ATOM    741  CB  ASP A  47       4.312 -15.104  -4.442  1.00  0.00           C  
ATOM    742  CG  ASP A  47       4.157 -16.129  -5.567  1.00  0.00           C  
ATOM    743  OD1 ASP A  47       3.644 -17.203  -5.299  1.00  0.00           O  
ATOM    744  OD2 ASP A  47       4.553 -15.822  -6.680  1.00  0.00           O  
ATOM    745  H   ASP A  47       5.509 -13.618  -2.566  1.00  0.00           H  
ATOM    746  HA  ASP A  47       5.153 -16.553  -3.091  1.00  0.00           H  
ATOM    747  HB2 ASP A  47       3.375 -15.004  -3.914  1.00  0.00           H  
ATOM    748  HB3 ASP A  47       4.593 -14.150  -4.862  1.00  0.00           H  
ATOM    749  N   LEU A  48       7.801 -15.917  -3.439  1.00  0.00           N  
ATOM    750  CA  LEU A  48       9.158 -15.951  -4.062  1.00  0.00           C  
ATOM    751  C   LEU A  48       9.484 -17.369  -4.551  1.00  0.00           C  
ATOM    752  O   LEU A  48      10.276 -17.557  -5.454  1.00  0.00           O  
ATOM    753  CB  LEU A  48      10.123 -15.499  -2.950  1.00  0.00           C  
ATOM    754  CG  LEU A  48      10.675 -16.707  -2.180  1.00  0.00           C  
ATOM    755  CD1 LEU A  48      11.964 -17.190  -2.844  1.00  0.00           C  
ATOM    756  CD2 LEU A  48      10.970 -16.297  -0.735  1.00  0.00           C  
ATOM    757  H   LEU A  48       7.689 -16.137  -2.492  1.00  0.00           H  
ATOM    758  HA  LEU A  48       9.204 -15.256  -4.886  1.00  0.00           H  
ATOM    759  HB2 LEU A  48      10.944 -14.955  -3.393  1.00  0.00           H  
ATOM    760  HB3 LEU A  48       9.597 -14.852  -2.265  1.00  0.00           H  
ATOM    761  HG  LEU A  48       9.947 -17.506  -2.189  1.00  0.00           H  
ATOM    762 HD11 LEU A  48      12.808 -16.941  -2.217  1.00  0.00           H  
ATOM    763 HD12 LEU A  48      12.077 -16.710  -3.804  1.00  0.00           H  
ATOM    764 HD13 LEU A  48      11.921 -18.261  -2.980  1.00  0.00           H  
ATOM    765 HD21 LEU A  48      11.779 -15.581  -0.723  1.00  0.00           H  
ATOM    766 HD22 LEU A  48      11.254 -17.170  -0.165  1.00  0.00           H  
ATOM    767 HD23 LEU A  48      10.088 -15.854  -0.300  1.00  0.00           H  
ATOM    768  N   PHE A  49       8.884 -18.365  -3.960  1.00  0.00           N  
ATOM    769  CA  PHE A  49       9.163 -19.765  -4.390  1.00  0.00           C  
ATOM    770  C   PHE A  49       8.340 -20.116  -5.632  1.00  0.00           C  
ATOM    771  O   PHE A  49       8.289 -21.253  -6.055  1.00  0.00           O  
ATOM    772  CB  PHE A  49       8.742 -20.636  -3.205  1.00  0.00           C  
ATOM    773  CG  PHE A  49       9.659 -20.370  -2.035  1.00  0.00           C  
ATOM    774  CD1 PHE A  49      10.927 -20.962  -1.991  1.00  0.00           C  
ATOM    775  CD2 PHE A  49       9.240 -19.534  -0.994  1.00  0.00           C  
ATOM    776  CE1 PHE A  49      11.777 -20.715  -0.906  1.00  0.00           C  
ATOM    777  CE2 PHE A  49      10.090 -19.287   0.091  1.00  0.00           C  
ATOM    778  CZ  PHE A  49      11.359 -19.877   0.135  1.00  0.00           C  
ATOM    779  H   PHE A  49       8.250 -18.193  -3.232  1.00  0.00           H  
ATOM    780  HA  PHE A  49      10.215 -19.895  -4.587  1.00  0.00           H  
ATOM    781  HB2 PHE A  49       7.726 -20.400  -2.928  1.00  0.00           H  
ATOM    782  HB3 PHE A  49       8.807 -21.677  -3.483  1.00  0.00           H  
ATOM    783  HD1 PHE A  49      11.250 -21.608  -2.793  1.00  0.00           H  
ATOM    784  HD2 PHE A  49       8.262 -19.078  -1.028  1.00  0.00           H  
ATOM    785  HE1 PHE A  49      12.756 -21.172  -0.871  1.00  0.00           H  
ATOM    786  HE2 PHE A  49       9.768 -18.641   0.895  1.00  0.00           H  
ATOM    787  HZ  PHE A  49      12.015 -19.688   0.972  1.00  0.00           H  
ATOM    788  N   TYR A  50       7.693 -19.147  -6.222  1.00  0.00           N  
ATOM    789  CA  TYR A  50       6.874 -19.428  -7.437  1.00  0.00           C  
ATOM    790  C   TYR A  50       7.756 -20.012  -8.545  1.00  0.00           C  
ATOM    791  O   TYR A  50       8.954 -20.103  -8.336  1.00  0.00           O  
ATOM    792  CB  TYR A  50       6.309 -18.072  -7.858  1.00  0.00           C  
ATOM    793  CG  TYR A  50       7.413 -17.227  -8.449  1.00  0.00           C  
ATOM    794  CD1 TYR A  50       8.253 -16.484  -7.610  1.00  0.00           C  
ATOM    795  CD2 TYR A  50       7.595 -17.185  -9.837  1.00  0.00           C  
ATOM    796  CE1 TYR A  50       9.275 -15.702  -8.158  1.00  0.00           C  
ATOM    797  CE2 TYR A  50       8.618 -16.402 -10.385  1.00  0.00           C  
ATOM    798  CZ  TYR A  50       9.458 -15.660  -9.546  1.00  0.00           C  
ATOM    799  OH  TYR A  50      10.466 -14.887 -10.086  1.00  0.00           O  
ATOM    800  OXT TYR A  50       7.216 -20.359  -9.584  1.00  0.00           O  
ATOM    801  H   TYR A  50       7.746 -18.235  -5.867  1.00  0.00           H  
ATOM    802  HA  TYR A  50       6.069 -20.106  -7.199  1.00  0.00           H  
ATOM    803  HB2 TYR A  50       5.534 -18.219  -8.596  1.00  0.00           H  
ATOM    804  HB3 TYR A  50       5.896 -17.570  -6.996  1.00  0.00           H  
ATOM    805  HD1 TYR A  50       8.112 -16.517  -6.541  1.00  0.00           H  
ATOM    806  HD2 TYR A  50       6.948 -17.758 -10.485  1.00  0.00           H  
ATOM    807  HE1 TYR A  50       9.923 -15.128  -7.511  1.00  0.00           H  
ATOM    808  HE2 TYR A  50       8.759 -16.369 -11.455  1.00  0.00           H  
ATOM    809  HH  TYR A  50      11.299 -15.339  -9.934  1.00  0.00           H  
TER     810      TYR A  50                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ARG A   1      -8.362  16.370  -9.404  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -7.433  17.204 -10.219  1.00  0.00           C  
ATOM      3  C   ARG A   1      -6.012  16.638 -10.145  1.00  0.00           C  
ATOM      4  O   ARG A   1      -5.556  16.225  -9.098  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -7.491  18.595  -9.585  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -8.345  19.519 -10.457  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -9.639  19.867  -9.719  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -9.936  21.274 -10.104  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -10.943  21.537 -10.893  1.00  0.00           C  
ATOM     10  NH1 ARG A   1     -11.257  20.705 -11.848  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -11.635  22.630 -10.727  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -8.666  15.545  -9.959  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -9.193  16.935  -9.137  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -7.874  16.044  -8.545  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -7.768  17.251 -11.243  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -7.929  18.523  -8.600  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -6.492  18.998  -9.509  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -7.794  20.424 -10.668  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -8.584  19.019 -11.384  1.00  0.00           H  
ATOM     20  HD2 ARG A   1     -10.439  19.211 -10.035  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -9.494  19.798  -8.652  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -9.376  22.004  -9.766  1.00  0.00           H  
ATOM     23 HH11 ARG A   1     -10.727  19.867 -11.976  1.00  0.00           H  
ATOM     24 HH12 ARG A   1     -12.027  20.906 -12.453  1.00  0.00           H  
ATOM     25 HH21 ARG A   1     -11.395  23.268  -9.994  1.00  0.00           H  
ATOM     26 HH22 ARG A   1     -12.406  22.831 -11.331  1.00  0.00           H  
ATOM     27  N   LYS A   2      -5.315  16.618 -11.251  1.00  0.00           N  
ATOM     28  CA  LYS A   2      -3.922  16.078 -11.260  1.00  0.00           C  
ATOM     29  C   LYS A   2      -3.816  14.852 -10.349  1.00  0.00           C  
ATOM     30  O   LYS A   2      -4.783  14.149 -10.125  1.00  0.00           O  
ATOM     31  CB  LYS A   2      -3.045  17.220 -10.739  1.00  0.00           C  
ATOM     32  CG  LYS A   2      -3.291  17.422  -9.242  1.00  0.00           C  
ATOM     33  CD  LYS A   2      -2.173  18.286  -8.652  1.00  0.00           C  
ATOM     34  CE  LYS A   2      -2.038  19.574  -9.468  1.00  0.00           C  
ATOM     35  NZ  LYS A   2      -0.702  20.122  -9.102  1.00  0.00           N  
ATOM     36  H   LYS A   2      -5.710  16.957 -12.082  1.00  0.00           H  
ATOM     37  HA  LYS A   2      -3.627  15.822 -12.266  1.00  0.00           H  
ATOM     38  HB2 LYS A   2      -2.005  16.978 -10.903  1.00  0.00           H  
ATOM     39  HB3 LYS A   2      -3.290  18.130 -11.266  1.00  0.00           H  
ATOM     40  HG2 LYS A   2      -4.242  17.914  -9.096  1.00  0.00           H  
ATOM     41  HG3 LYS A   2      -3.302  16.464  -8.745  1.00  0.00           H  
ATOM     42  HD2 LYS A   2      -2.410  18.532  -7.627  1.00  0.00           H  
ATOM     43  HD3 LYS A   2      -1.242  17.742  -8.687  1.00  0.00           H  
ATOM     44  HE2 LYS A   2      -2.080  19.354 -10.526  1.00  0.00           H  
ATOM     45  HE3 LYS A   2      -2.812  20.274  -9.197  1.00  0.00           H  
ATOM     46  HZ1 LYS A   2      -0.666  21.134  -9.338  1.00  0.00           H  
ATOM     47  HZ2 LYS A   2       0.037  19.615  -9.631  1.00  0.00           H  
ATOM     48  HZ3 LYS A   2      -0.545  20.001  -8.082  1.00  0.00           H  
ATOM     49  N   GLY A   3      -2.652  14.589  -9.822  1.00  0.00           N  
ATOM     50  CA  GLY A   3      -2.490  13.408  -8.927  1.00  0.00           C  
ATOM     51  C   GLY A   3      -1.681  13.811  -7.693  1.00  0.00           C  
ATOM     52  O   GLY A   3      -2.105  14.627  -6.899  1.00  0.00           O  
ATOM     53  H   GLY A   3      -1.885  15.166 -10.016  1.00  0.00           H  
ATOM     54  HA2 GLY A   3      -3.463  13.052  -8.621  1.00  0.00           H  
ATOM     55  HA3 GLY A   3      -1.968  12.624  -9.454  1.00  0.00           H  
ATOM     56  N   HIS A   4      -0.516  13.246  -7.524  1.00  0.00           N  
ATOM     57  CA  HIS A   4       0.321  13.598  -6.342  1.00  0.00           C  
ATOM     58  C   HIS A   4      -0.444  13.312  -5.046  1.00  0.00           C  
ATOM     59  O   HIS A   4      -0.922  14.213  -4.386  1.00  0.00           O  
ATOM     60  CB  HIS A   4       0.596  15.095  -6.482  1.00  0.00           C  
ATOM     61  CG  HIS A   4       1.947  15.301  -7.109  1.00  0.00           C  
ATOM     62  ND1 HIS A   4       2.240  16.411  -7.886  1.00  0.00           N  
ATOM     63  CD2 HIS A   4       3.094  14.548  -7.083  1.00  0.00           C  
ATOM     64  CE1 HIS A   4       3.517  16.295  -8.292  1.00  0.00           C  
ATOM     65  NE2 HIS A   4       4.086  15.178  -7.830  1.00  0.00           N  
ATOM     66  H   HIS A   4      -0.191  12.591  -8.178  1.00  0.00           H  
ATOM     67  HA  HIS A   4       1.249  13.050  -6.361  1.00  0.00           H  
ATOM     68  HB2 HIS A   4      -0.163  15.543  -7.106  1.00  0.00           H  
ATOM     69  HB3 HIS A   4       0.578  15.557  -5.506  1.00  0.00           H  
ATOM     70  HD1 HIS A   4       1.628  17.145  -8.100  1.00  0.00           H  
ATOM     71  HD2 HIS A   4       3.211  13.610  -6.561  1.00  0.00           H  
ATOM     72  HE1 HIS A   4       4.023  17.019  -8.915  1.00  0.00           H  
ATOM     73  N   PHE A   5      -0.561  12.067  -4.678  1.00  0.00           N  
ATOM     74  CA  PHE A   5      -1.294  11.727  -3.424  1.00  0.00           C  
ATOM     75  C   PHE A   5      -0.304  11.511  -2.276  1.00  0.00           C  
ATOM     76  O   PHE A   5       0.694  12.195  -2.168  1.00  0.00           O  
ATOM     77  CB  PHE A   5      -2.039  10.430  -3.739  1.00  0.00           C  
ATOM     78  CG  PHE A   5      -2.802  10.588  -5.033  1.00  0.00           C  
ATOM     79  CD1 PHE A   5      -3.978  11.346  -5.063  1.00  0.00           C  
ATOM     80  CD2 PHE A   5      -2.332   9.976  -6.202  1.00  0.00           C  
ATOM     81  CE1 PHE A   5      -4.686  11.492  -6.262  1.00  0.00           C  
ATOM     82  CE2 PHE A   5      -3.040  10.123  -7.400  1.00  0.00           C  
ATOM     83  CZ  PHE A   5      -4.217  10.881  -7.431  1.00  0.00           C  
ATOM     84  H   PHE A   5      -0.168  11.354  -5.223  1.00  0.00           H  
ATOM     85  HA  PHE A   5      -1.997  12.505  -3.175  1.00  0.00           H  
ATOM     86  HB2 PHE A   5      -1.329   9.621  -3.836  1.00  0.00           H  
ATOM     87  HB3 PHE A   5      -2.730  10.209  -2.940  1.00  0.00           H  
ATOM     88  HD1 PHE A   5      -4.340  11.818  -4.162  1.00  0.00           H  
ATOM     89  HD2 PHE A   5      -1.424   9.391  -6.178  1.00  0.00           H  
ATOM     90  HE1 PHE A   5      -5.593  12.077  -6.286  1.00  0.00           H  
ATOM     91  HE2 PHE A   5      -2.678   9.650  -8.302  1.00  0.00           H  
ATOM     92  HZ  PHE A   5      -4.762  10.992  -8.356  1.00  0.00           H  
ATOM     93  N   SER A   6      -0.573  10.565  -1.418  1.00  0.00           N  
ATOM     94  CA  SER A   6       0.353  10.307  -0.278  1.00  0.00           C  
ATOM     95  C   SER A   6       0.389   8.812   0.047  1.00  0.00           C  
ATOM     96  O   SER A   6      -0.565   8.094  -0.177  1.00  0.00           O  
ATOM     97  CB  SER A   6      -0.231  11.096   0.892  1.00  0.00           C  
ATOM     98  OG  SER A   6       0.732  12.036   1.353  1.00  0.00           O  
ATOM     99  H   SER A   6      -1.384  10.025  -1.522  1.00  0.00           H  
ATOM    100  HA  SER A   6       1.343  10.668  -0.509  1.00  0.00           H  
ATOM    101  HB2 SER A   6      -1.113  11.623   0.570  1.00  0.00           H  
ATOM    102  HB3 SER A   6      -0.493  10.414   1.690  1.00  0.00           H  
ATOM    103  HG  SER A   6       1.516  11.550   1.621  1.00  0.00           H  
ATOM    104  N   ARG A   7       1.485   8.337   0.573  1.00  0.00           N  
ATOM    105  CA  ARG A   7       1.583   6.888   0.911  1.00  0.00           C  
ATOM    106  C   ARG A   7       1.540   6.692   2.429  1.00  0.00           C  
ATOM    107  O   ARG A   7       2.218   7.374   3.172  1.00  0.00           O  
ATOM    108  CB  ARG A   7       2.935   6.442   0.351  1.00  0.00           C  
ATOM    109  CG  ARG A   7       2.744   5.195  -0.514  1.00  0.00           C  
ATOM    110  CD  ARG A   7       3.241   5.477  -1.934  1.00  0.00           C  
ATOM    111  NE  ARG A   7       2.485   6.682  -2.373  1.00  0.00           N  
ATOM    112  CZ  ARG A   7       2.739   7.225  -3.532  1.00  0.00           C  
ATOM    113  NH1 ARG A   7       3.096   6.476  -4.539  1.00  0.00           N  
ATOM    114  NH2 ARG A   7       2.636   8.517  -3.684  1.00  0.00           N  
ATOM    115  H   ARG A   7       2.244   8.933   0.744  1.00  0.00           H  
ATOM    116  HA  ARG A   7       0.789   6.335   0.436  1.00  0.00           H  
ATOM    117  HB2 ARG A   7       3.356   7.237  -0.248  1.00  0.00           H  
ATOM    118  HB3 ARG A   7       3.604   6.212   1.166  1.00  0.00           H  
ATOM    119  HG2 ARG A   7       3.305   4.374  -0.091  1.00  0.00           H  
ATOM    120  HG3 ARG A   7       1.696   4.937  -0.546  1.00  0.00           H  
ATOM    121  HD2 ARG A   7       4.304   5.678  -1.926  1.00  0.00           H  
ATOM    122  HD3 ARG A   7       3.019   4.643  -2.583  1.00  0.00           H  
ATOM    123  HE  ARG A   7       1.795   7.067  -1.792  1.00  0.00           H  
ATOM    124 HH11 ARG A   7       3.174   5.486  -4.423  1.00  0.00           H  
ATOM    125 HH12 ARG A   7       3.290   6.892  -5.427  1.00  0.00           H  
ATOM    126 HH21 ARG A   7       2.363   9.091  -2.912  1.00  0.00           H  
ATOM    127 HH22 ARG A   7       2.831   8.934  -4.571  1.00  0.00           H  
ATOM    128  N   CYS A   8       0.748   5.765   2.895  1.00  0.00           N  
ATOM    129  CA  CYS A   8       0.661   5.526   4.364  1.00  0.00           C  
ATOM    130  C   CYS A   8       1.999   4.999   4.893  1.00  0.00           C  
ATOM    131  O   CYS A   8       2.669   4.231   4.233  1.00  0.00           O  
ATOM    132  CB  CYS A   8      -0.433   4.473   4.530  1.00  0.00           C  
ATOM    133  SG  CYS A   8      -1.786   5.158   5.519  1.00  0.00           S  
ATOM    134  H   CYS A   8       0.210   5.225   2.278  1.00  0.00           H  
ATOM    135  HA  CYS A   8       0.383   6.432   4.878  1.00  0.00           H  
ATOM    136  HB2 CYS A   8      -0.808   4.187   3.558  1.00  0.00           H  
ATOM    137  HB3 CYS A   8      -0.027   3.606   5.028  1.00  0.00           H  
ATOM    138  N   PRO A   9       2.339   5.435   6.076  1.00  0.00           N  
ATOM    139  CA  PRO A   9       3.610   5.005   6.710  1.00  0.00           C  
ATOM    140  C   PRO A   9       3.504   3.556   7.193  1.00  0.00           C  
ATOM    141  O   PRO A   9       2.431   2.987   7.251  1.00  0.00           O  
ATOM    142  CB  PRO A   9       3.761   5.960   7.889  1.00  0.00           C  
ATOM    143  CG  PRO A   9       2.369   6.406   8.209  1.00  0.00           C  
ATOM    144  CD  PRO A   9       1.582   6.360   6.925  1.00  0.00           C  
ATOM    145  HA  PRO A   9       4.437   5.123   6.029  1.00  0.00           H  
ATOM    146  HB2 PRO A   9       4.198   5.446   8.735  1.00  0.00           H  
ATOM    147  HB3 PRO A   9       4.365   6.809   7.611  1.00  0.00           H  
ATOM    148  HG2 PRO A   9       1.929   5.742   8.939  1.00  0.00           H  
ATOM    149  HG3 PRO A   9       2.383   7.416   8.590  1.00  0.00           H  
ATOM    150  HD2 PRO A   9       0.584   5.982   7.108  1.00  0.00           H  
ATOM    151  HD3 PRO A   9       1.541   7.336   6.468  1.00  0.00           H  
ATOM    152  N   LYS A  10       4.608   2.955   7.540  1.00  0.00           N  
ATOM    153  CA  LYS A  10       4.571   1.543   8.018  1.00  0.00           C  
ATOM    154  C   LYS A  10       3.778   1.444   9.326  1.00  0.00           C  
ATOM    155  O   LYS A  10       3.141   0.448   9.601  1.00  0.00           O  
ATOM    156  CB  LYS A  10       6.035   1.166   8.249  1.00  0.00           C  
ATOM    157  CG  LYS A  10       6.150  -0.350   8.423  1.00  0.00           C  
ATOM    158  CD  LYS A  10       7.386  -0.857   7.678  1.00  0.00           C  
ATOM    159  CE  LYS A  10       7.305  -0.438   6.209  1.00  0.00           C  
ATOM    160  NZ  LYS A  10       7.578  -1.683   5.438  1.00  0.00           N  
ATOM    161  H   LYS A  10       5.463   3.431   7.486  1.00  0.00           H  
ATOM    162  HA  LYS A  10       4.140   0.901   7.266  1.00  0.00           H  
ATOM    163  HB2 LYS A  10       6.625   1.477   7.399  1.00  0.00           H  
ATOM    164  HB3 LYS A  10       6.397   1.656   9.140  1.00  0.00           H  
ATOM    165  HG2 LYS A  10       6.240  -0.585   9.475  1.00  0.00           H  
ATOM    166  HG3 LYS A  10       5.270  -0.827   8.022  1.00  0.00           H  
ATOM    167  HD2 LYS A  10       8.275  -0.435   8.126  1.00  0.00           H  
ATOM    168  HD3 LYS A  10       7.428  -1.934   7.742  1.00  0.00           H  
ATOM    169  HE2 LYS A  10       6.317  -0.061   5.981  1.00  0.00           H  
ATOM    170  HE3 LYS A  10       8.053   0.306   5.987  1.00  0.00           H  
ATOM    171  HZ1 LYS A  10       6.681  -2.161   5.221  1.00  0.00           H  
ATOM    172  HZ2 LYS A  10       8.181  -2.315   6.004  1.00  0.00           H  
ATOM    173  HZ3 LYS A  10       8.063  -1.443   4.551  1.00  0.00           H  
ATOM    174  N   GLN A  11       3.816   2.469  10.133  1.00  0.00           N  
ATOM    175  CA  GLN A  11       3.065   2.429  11.422  1.00  0.00           C  
ATOM    176  C   GLN A  11       1.556   2.406  11.158  1.00  0.00           C  
ATOM    177  O   GLN A  11       0.778   1.986  11.991  1.00  0.00           O  
ATOM    178  CB  GLN A  11       3.463   3.712  12.153  1.00  0.00           C  
ATOM    179  CG  GLN A  11       3.832   3.383  13.601  1.00  0.00           C  
ATOM    180  CD  GLN A  11       4.450   4.615  14.263  1.00  0.00           C  
ATOM    181  OE1 GLN A  11       3.841   5.666  14.305  1.00  0.00           O  
ATOM    182  NE2 GLN A  11       5.642   4.531  14.788  1.00  0.00           N  
ATOM    183  H   GLN A  11       4.337   3.264   9.894  1.00  0.00           H  
ATOM    184  HA  GLN A  11       3.359   1.569  12.003  1.00  0.00           H  
ATOM    185  HB2 GLN A  11       4.312   4.160  11.657  1.00  0.00           H  
ATOM    186  HB3 GLN A  11       2.634   4.404  12.144  1.00  0.00           H  
ATOM    187  HG2 GLN A  11       2.943   3.090  14.141  1.00  0.00           H  
ATOM    188  HG3 GLN A  11       4.545   2.573  13.615  1.00  0.00           H  
ATOM    189 HE21 GLN A  11       6.133   3.683  14.756  1.00  0.00           H  
ATOM    190 HE22 GLN A  11       6.046   5.315  15.214  1.00  0.00           H  
ATOM    191  N   TYR A  12       1.137   2.854  10.006  1.00  0.00           N  
ATOM    192  CA  TYR A  12      -0.322   2.856   9.693  1.00  0.00           C  
ATOM    193  C   TYR A  12      -0.655   1.719   8.724  1.00  0.00           C  
ATOM    194  O   TYR A  12      -1.764   1.607   8.240  1.00  0.00           O  
ATOM    195  CB  TYR A  12      -0.583   4.212   9.038  1.00  0.00           C  
ATOM    196  CG  TYR A  12      -1.507   5.027   9.912  1.00  0.00           C  
ATOM    197  CD1 TYR A  12      -2.812   4.584  10.154  1.00  0.00           C  
ATOM    198  CD2 TYR A  12      -1.056   6.223  10.481  1.00  0.00           C  
ATOM    199  CE1 TYR A  12      -3.668   5.340  10.966  1.00  0.00           C  
ATOM    200  CE2 TYR A  12      -1.912   6.979  11.292  1.00  0.00           C  
ATOM    201  CZ  TYR A  12      -3.218   6.537  11.533  1.00  0.00           C  
ATOM    202  OH  TYR A  12      -4.062   7.281  12.333  1.00  0.00           O  
ATOM    203  H   TYR A  12       1.780   3.190   9.347  1.00  0.00           H  
ATOM    204  HA  TYR A  12      -0.902   2.765  10.598  1.00  0.00           H  
ATOM    205  HB2 TYR A  12       0.351   4.738   8.912  1.00  0.00           H  
ATOM    206  HB3 TYR A  12      -1.044   4.062   8.072  1.00  0.00           H  
ATOM    207  HD1 TYR A  12      -3.160   3.661   9.715  1.00  0.00           H  
ATOM    208  HD2 TYR A  12      -0.048   6.565  10.294  1.00  0.00           H  
ATOM    209  HE1 TYR A  12      -4.676   4.998  11.151  1.00  0.00           H  
ATOM    210  HE2 TYR A  12      -1.564   7.902  11.730  1.00  0.00           H  
ATOM    211  HH  TYR A  12      -3.686   8.159  12.424  1.00  0.00           H  
ATOM    212  N   LYS A  13       0.297   0.876   8.437  1.00  0.00           N  
ATOM    213  CA  LYS A  13       0.037  -0.252   7.497  1.00  0.00           C  
ATOM    214  C   LYS A  13      -0.451  -1.485   8.263  1.00  0.00           C  
ATOM    215  O   LYS A  13       0.077  -2.569   8.115  1.00  0.00           O  
ATOM    216  CB  LYS A  13       1.386  -0.532   6.833  1.00  0.00           C  
ATOM    217  CG  LYS A  13       1.217  -0.541   5.313  1.00  0.00           C  
ATOM    218  CD  LYS A  13       1.915   0.683   4.713  1.00  0.00           C  
ATOM    219  CE  LYS A  13       3.270   0.267   4.136  1.00  0.00           C  
ATOM    220  NZ  LYS A  13       4.129   1.476   4.262  1.00  0.00           N  
ATOM    221  H   LYS A  13       1.186   0.984   8.836  1.00  0.00           H  
ATOM    222  HA  LYS A  13      -0.685   0.038   6.751  1.00  0.00           H  
ATOM    223  HB2 LYS A  13       2.091   0.238   7.113  1.00  0.00           H  
ATOM    224  HB3 LYS A  13       1.755  -1.493   7.159  1.00  0.00           H  
ATOM    225  HG2 LYS A  13       1.655  -1.441   4.908  1.00  0.00           H  
ATOM    226  HG3 LYS A  13       0.166  -0.509   5.067  1.00  0.00           H  
ATOM    227  HD2 LYS A  13       1.300   1.099   3.929  1.00  0.00           H  
ATOM    228  HD3 LYS A  13       2.067   1.424   5.484  1.00  0.00           H  
ATOM    229  HE2 LYS A  13       3.684  -0.554   4.705  1.00  0.00           H  
ATOM    230  HE3 LYS A  13       3.168  -0.008   3.097  1.00  0.00           H  
ATOM    231  HZ1 LYS A  13       5.111   1.187   4.443  1.00  0.00           H  
ATOM    232  HZ2 LYS A  13       3.788   2.062   5.051  1.00  0.00           H  
ATOM    233  HZ3 LYS A  13       4.089   2.025   3.380  1.00  0.00           H  
ATOM    234  N   HIS A  14      -1.468  -1.337   9.068  1.00  0.00           N  
ATOM    235  CA  HIS A  14      -1.981  -2.510   9.830  1.00  0.00           C  
ATOM    236  C   HIS A  14      -2.984  -3.268   8.967  1.00  0.00           C  
ATOM    237  O   HIS A  14      -3.320  -4.406   9.233  1.00  0.00           O  
ATOM    238  CB  HIS A  14      -2.667  -1.920  11.064  1.00  0.00           C  
ATOM    239  CG  HIS A  14      -1.636  -1.612  12.115  1.00  0.00           C  
ATOM    240  ND1 HIS A  14      -1.563  -0.376  12.737  1.00  0.00           N  
ATOM    241  CD2 HIS A  14      -0.631  -2.369  12.663  1.00  0.00           C  
ATOM    242  CE1 HIS A  14      -0.546  -0.424  13.616  1.00  0.00           C  
ATOM    243  NE2 HIS A  14       0.057  -1.616  13.611  1.00  0.00           N  
ATOM    244  H   HIS A  14      -1.894  -0.460   9.167  1.00  0.00           H  
ATOM    245  HA  HIS A  14      -1.169  -3.155  10.127  1.00  0.00           H  
ATOM    246  HB2 HIS A  14      -3.184  -1.012  10.788  1.00  0.00           H  
ATOM    247  HB3 HIS A  14      -3.377  -2.634  11.455  1.00  0.00           H  
ATOM    248  HD1 HIS A  14      -2.147   0.393  12.570  1.00  0.00           H  
ATOM    249  HD2 HIS A  14      -0.408  -3.392  12.401  1.00  0.00           H  
ATOM    250  HE1 HIS A  14      -0.251   0.400  14.249  1.00  0.00           H  
ATOM    251  N   TYR A  15      -3.440  -2.652   7.913  1.00  0.00           N  
ATOM    252  CA  TYR A  15      -4.395  -3.346   7.005  1.00  0.00           C  
ATOM    253  C   TYR A  15      -3.612  -4.083   5.915  1.00  0.00           C  
ATOM    254  O   TYR A  15      -4.179  -4.762   5.083  1.00  0.00           O  
ATOM    255  CB  TYR A  15      -5.277  -2.247   6.395  1.00  0.00           C  
ATOM    256  CG  TYR A  15      -4.430  -1.073   5.966  1.00  0.00           C  
ATOM    257  CD1 TYR A  15      -3.540  -1.202   4.894  1.00  0.00           C  
ATOM    258  CD2 TYR A  15      -4.536   0.148   6.644  1.00  0.00           C  
ATOM    259  CE1 TYR A  15      -2.754  -0.111   4.500  1.00  0.00           C  
ATOM    260  CE2 TYR A  15      -3.750   1.238   6.251  1.00  0.00           C  
ATOM    261  CZ  TYR A  15      -2.859   1.109   5.180  1.00  0.00           C  
ATOM    262  OH  TYR A  15      -2.084   2.183   4.795  1.00  0.00           O  
ATOM    263  H   TYR A  15      -3.135  -1.747   7.709  1.00  0.00           H  
ATOM    264  HA  TYR A  15      -5.004  -4.040   7.563  1.00  0.00           H  
ATOM    265  HB2 TYR A  15      -5.800  -2.644   5.537  1.00  0.00           H  
ATOM    266  HB3 TYR A  15      -5.998  -1.918   7.131  1.00  0.00           H  
ATOM    267  HD1 TYR A  15      -3.460  -2.143   4.370  1.00  0.00           H  
ATOM    268  HD2 TYR A  15      -5.223   0.248   7.471  1.00  0.00           H  
ATOM    269  HE1 TYR A  15      -2.067  -0.211   3.673  1.00  0.00           H  
ATOM    270  HE2 TYR A  15      -3.831   2.180   6.774  1.00  0.00           H  
ATOM    271  HH  TYR A  15      -1.165   1.964   4.969  1.00  0.00           H  
ATOM    272  N   CYS A  16      -2.306  -3.959   5.919  1.00  0.00           N  
ATOM    273  CA  CYS A  16      -1.486  -4.658   4.886  1.00  0.00           C  
ATOM    274  C   CYS A  16      -0.036  -4.779   5.360  1.00  0.00           C  
ATOM    275  O   CYS A  16       0.717  -3.825   5.326  1.00  0.00           O  
ATOM    276  CB  CYS A  16      -1.565  -3.773   3.641  1.00  0.00           C  
ATOM    277  SG  CYS A  16      -3.026  -4.216   2.668  1.00  0.00           S  
ATOM    278  H   CYS A  16      -1.863  -3.408   6.605  1.00  0.00           H  
ATOM    279  HA  CYS A  16      -1.898  -5.633   4.673  1.00  0.00           H  
ATOM    280  HB2 CYS A  16      -1.631  -2.737   3.938  1.00  0.00           H  
ATOM    281  HB3 CYS A  16      -0.677  -3.918   3.042  1.00  0.00           H  
ATOM    282  N   ILE A  17       0.366  -5.941   5.795  1.00  0.00           N  
ATOM    283  CA  ILE A  17       1.771  -6.111   6.265  1.00  0.00           C  
ATOM    284  C   ILE A  17       2.745  -5.680   5.164  1.00  0.00           C  
ATOM    285  O   ILE A  17       3.296  -4.597   5.199  1.00  0.00           O  
ATOM    286  CB  ILE A  17       1.915  -7.603   6.561  1.00  0.00           C  
ATOM    287  CG1 ILE A  17       1.138  -7.948   7.833  1.00  0.00           C  
ATOM    288  CG2 ILE A  17       3.393  -7.944   6.760  1.00  0.00           C  
ATOM    289  CD1 ILE A  17       0.939  -9.462   7.916  1.00  0.00           C  
ATOM    290  H   ILE A  17      -0.253  -6.701   5.813  1.00  0.00           H  
ATOM    291  HA  ILE A  17       1.940  -5.538   7.163  1.00  0.00           H  
ATOM    292  HB  ILE A  17       1.522  -8.172   5.732  1.00  0.00           H  
ATOM    293 HG12 ILE A  17       1.693  -7.608   8.696  1.00  0.00           H  
ATOM    294 HG13 ILE A  17       0.174  -7.461   7.809  1.00  0.00           H  
ATOM    295 HG21 ILE A  17       3.690  -8.691   6.037  1.00  0.00           H  
ATOM    296 HG22 ILE A  17       3.542  -8.329   7.758  1.00  0.00           H  
ATOM    297 HG23 ILE A  17       3.989  -7.055   6.623  1.00  0.00           H  
ATOM    298 HD11 ILE A  17      -0.094  -9.678   8.146  1.00  0.00           H  
ATOM    299 HD12 ILE A  17       1.572  -9.866   8.692  1.00  0.00           H  
ATOM    300 HD13 ILE A  17       1.199  -9.912   6.970  1.00  0.00           H  
ATOM    301  N   LYS A  18       2.954  -6.513   4.180  1.00  0.00           N  
ATOM    302  CA  LYS A  18       3.885  -6.142   3.076  1.00  0.00           C  
ATOM    303  C   LYS A  18       3.101  -5.507   1.924  1.00  0.00           C  
ATOM    304  O   LYS A  18       3.000  -6.061   0.847  1.00  0.00           O  
ATOM    305  CB  LYS A  18       4.530  -7.457   2.633  1.00  0.00           C  
ATOM    306  CG  LYS A  18       3.473  -8.363   1.999  1.00  0.00           C  
ATOM    307  CD  LYS A  18       3.905  -9.825   2.137  1.00  0.00           C  
ATOM    308  CE  LYS A  18       5.262 -10.023   1.457  1.00  0.00           C  
ATOM    309  NZ  LYS A  18       6.160 -10.528   2.532  1.00  0.00           N  
ATOM    310  H   LYS A  18       2.496  -7.379   4.166  1.00  0.00           H  
ATOM    311  HA  LYS A  18       4.642  -5.463   3.436  1.00  0.00           H  
ATOM    312  HB2 LYS A  18       5.306  -7.250   1.910  1.00  0.00           H  
ATOM    313  HB3 LYS A  18       4.959  -7.953   3.489  1.00  0.00           H  
ATOM    314  HG2 LYS A  18       2.528  -8.218   2.499  1.00  0.00           H  
ATOM    315  HG3 LYS A  18       3.369  -8.119   0.952  1.00  0.00           H  
ATOM    316  HD2 LYS A  18       3.984 -10.079   3.184  1.00  0.00           H  
ATOM    317  HD3 LYS A  18       3.172 -10.462   1.665  1.00  0.00           H  
ATOM    318  HE2 LYS A  18       5.179 -10.748   0.659  1.00  0.00           H  
ATOM    319  HE3 LYS A  18       5.633  -9.084   1.076  1.00  0.00           H  
ATOM    320  HZ1 LYS A  18       5.937 -10.046   3.426  1.00  0.00           H  
ATOM    321  HZ2 LYS A  18       7.150 -10.339   2.274  1.00  0.00           H  
ATOM    322  HZ3 LYS A  18       6.020 -11.551   2.649  1.00  0.00           H  
ATOM    323  N   GLY A  19       2.539  -4.350   2.144  1.00  0.00           N  
ATOM    324  CA  GLY A  19       1.759  -3.687   1.062  1.00  0.00           C  
ATOM    325  C   GLY A  19       1.715  -2.178   1.303  1.00  0.00           C  
ATOM    326  O   GLY A  19       1.703  -1.717   2.427  1.00  0.00           O  
ATOM    327  H   GLY A  19       2.628  -3.919   3.020  1.00  0.00           H  
ATOM    328  HA2 GLY A  19       2.226  -3.888   0.109  1.00  0.00           H  
ATOM    329  HA3 GLY A  19       0.753  -4.076   1.060  1.00  0.00           H  
ATOM    330  N   ARG A  20       1.686  -1.405   0.252  1.00  0.00           N  
ATOM    331  CA  ARG A  20       1.636   0.077   0.413  1.00  0.00           C  
ATOM    332  C   ARG A  20       0.232   0.591   0.088  1.00  0.00           C  
ATOM    333  O   ARG A  20      -0.381   0.182  -0.878  1.00  0.00           O  
ATOM    334  CB  ARG A  20       2.653   0.619  -0.591  1.00  0.00           C  
ATOM    335  CG  ARG A  20       4.046   0.607   0.040  1.00  0.00           C  
ATOM    336  CD  ARG A  20       5.096   0.906  -1.032  1.00  0.00           C  
ATOM    337  NE  ARG A  20       6.397   0.878  -0.311  1.00  0.00           N  
ATOM    338  CZ  ARG A  20       7.190  -0.152  -0.435  1.00  0.00           C  
ATOM    339  NH1 ARG A  20       6.813  -1.321   0.007  1.00  0.00           N  
ATOM    340  NH2 ARG A  20       8.358  -0.013  -0.999  1.00  0.00           N  
ATOM    341  H   ARG A  20       1.693  -1.799  -0.646  1.00  0.00           H  
ATOM    342  HA  ARG A  20       1.921   0.357   1.415  1.00  0.00           H  
ATOM    343  HB2 ARG A  20       2.651  -0.002  -1.475  1.00  0.00           H  
ATOM    344  HB3 ARG A  20       2.390   1.631  -0.859  1.00  0.00           H  
ATOM    345  HG2 ARG A  20       4.097   1.359   0.814  1.00  0.00           H  
ATOM    346  HG3 ARG A  20       4.240  -0.365   0.469  1.00  0.00           H  
ATOM    347  HD2 ARG A  20       5.072   0.147  -1.802  1.00  0.00           H  
ATOM    348  HD3 ARG A  20       4.931   1.883  -1.459  1.00  0.00           H  
ATOM    349  HE  ARG A  20       6.660   1.632   0.256  1.00  0.00           H  
ATOM    350 HH11 ARG A  20       5.918  -1.428   0.440  1.00  0.00           H  
ATOM    351 HH12 ARG A  20       7.421  -2.111  -0.088  1.00  0.00           H  
ATOM    352 HH21 ARG A  20       8.646   0.882  -1.338  1.00  0.00           H  
ATOM    353 HH22 ARG A  20       8.964  -0.802  -1.094  1.00  0.00           H  
ATOM    354  N   CYS A  21      -0.285   1.480   0.891  1.00  0.00           N  
ATOM    355  CA  CYS A  21      -1.652   2.015   0.630  1.00  0.00           C  
ATOM    356  C   CYS A  21      -1.577   3.465   0.145  1.00  0.00           C  
ATOM    357  O   CYS A  21      -0.891   4.286   0.718  1.00  0.00           O  
ATOM    358  CB  CYS A  21      -2.365   1.938   1.979  1.00  0.00           C  
ATOM    359  SG  CYS A  21      -3.912   2.875   1.902  1.00  0.00           S  
ATOM    360  H   CYS A  21       0.224   1.795   1.667  1.00  0.00           H  
ATOM    361  HA  CYS A  21      -2.166   1.400  -0.093  1.00  0.00           H  
ATOM    362  HB2 CYS A  21      -2.579   0.907   2.216  1.00  0.00           H  
ATOM    363  HB3 CYS A  21      -1.729   2.359   2.743  1.00  0.00           H  
ATOM    364  N   ARG A  22      -2.286   3.786  -0.903  1.00  0.00           N  
ATOM    365  CA  ARG A  22      -2.263   5.184  -1.419  1.00  0.00           C  
ATOM    366  C   ARG A  22      -3.481   5.950  -0.895  1.00  0.00           C  
ATOM    367  O   ARG A  22      -4.593   5.746  -1.338  1.00  0.00           O  
ATOM    368  CB  ARG A  22      -2.325   5.047  -2.940  1.00  0.00           C  
ATOM    369  CG  ARG A  22      -0.995   4.493  -3.456  1.00  0.00           C  
ATOM    370  CD  ARG A  22      -1.188   3.931  -4.866  1.00  0.00           C  
ATOM    371  NE  ARG A  22      -1.918   4.995  -5.608  1.00  0.00           N  
ATOM    372  CZ  ARG A  22      -2.391   4.753  -6.798  1.00  0.00           C  
ATOM    373  NH1 ARG A  22      -3.471   4.033  -6.937  1.00  0.00           N  
ATOM    374  NH2 ARG A  22      -1.784   5.229  -7.851  1.00  0.00           N  
ATOM    375  H   ARG A  22      -2.838   3.110  -1.348  1.00  0.00           H  
ATOM    376  HA  ARG A  22      -1.350   5.678  -1.127  1.00  0.00           H  
ATOM    377  HB2 ARG A  22      -3.125   4.374  -3.209  1.00  0.00           H  
ATOM    378  HB3 ARG A  22      -2.503   6.015  -3.382  1.00  0.00           H  
ATOM    379  HG2 ARG A  22      -0.260   5.285  -3.480  1.00  0.00           H  
ATOM    380  HG3 ARG A  22      -0.654   3.705  -2.800  1.00  0.00           H  
ATOM    381  HD2 ARG A  22      -0.228   3.738  -5.327  1.00  0.00           H  
ATOM    382  HD3 ARG A  22      -1.780   3.029  -4.834  1.00  0.00           H  
ATOM    383  HE  ARG A  22      -2.042   5.878  -5.201  1.00  0.00           H  
ATOM    384 HH11 ARG A  22      -3.936   3.668  -6.130  1.00  0.00           H  
ATOM    385 HH12 ARG A  22      -3.835   3.847  -7.850  1.00  0.00           H  
ATOM    386 HH21 ARG A  22      -0.956   5.779  -7.744  1.00  0.00           H  
ATOM    387 HH22 ARG A  22      -2.147   5.042  -8.764  1.00  0.00           H  
ATOM    388  N   PHE A  23      -3.279   6.825   0.052  1.00  0.00           N  
ATOM    389  CA  PHE A  23      -4.426   7.598   0.610  1.00  0.00           C  
ATOM    390  C   PHE A  23      -4.519   8.972  -0.059  1.00  0.00           C  
ATOM    391  O   PHE A  23      -3.669   9.821   0.123  1.00  0.00           O  
ATOM    392  CB  PHE A  23      -4.112   7.747   2.098  1.00  0.00           C  
ATOM    393  CG  PHE A  23      -5.399   7.891   2.874  1.00  0.00           C  
ATOM    394  CD1 PHE A  23      -6.277   8.942   2.583  1.00  0.00           C  
ATOM    395  CD2 PHE A  23      -5.715   6.973   3.884  1.00  0.00           C  
ATOM    396  CE1 PHE A  23      -7.470   9.076   3.303  1.00  0.00           C  
ATOM    397  CE2 PHE A  23      -6.909   7.107   4.604  1.00  0.00           C  
ATOM    398  CZ  PHE A  23      -7.786   8.160   4.313  1.00  0.00           C  
ATOM    399  H   PHE A  23      -2.375   6.971   0.400  1.00  0.00           H  
ATOM    400  HA  PHE A  23      -5.346   7.053   0.481  1.00  0.00           H  
ATOM    401  HB2 PHE A  23      -3.579   6.872   2.443  1.00  0.00           H  
ATOM    402  HB3 PHE A  23      -3.501   8.624   2.252  1.00  0.00           H  
ATOM    403  HD1 PHE A  23      -6.033   9.649   1.805  1.00  0.00           H  
ATOM    404  HD2 PHE A  23      -5.037   6.162   4.108  1.00  0.00           H  
ATOM    405  HE1 PHE A  23      -8.146   9.888   3.079  1.00  0.00           H  
ATOM    406  HE2 PHE A  23      -7.152   6.400   5.382  1.00  0.00           H  
ATOM    407  HZ  PHE A  23      -8.707   8.263   4.867  1.00  0.00           H  
ATOM    408  N   VAL A  24      -5.548   9.198  -0.830  1.00  0.00           N  
ATOM    409  CA  VAL A  24      -5.695  10.518  -1.506  1.00  0.00           C  
ATOM    410  C   VAL A  24      -6.386  11.515  -0.573  1.00  0.00           C  
ATOM    411  O   VAL A  24      -7.523  11.326  -0.180  1.00  0.00           O  
ATOM    412  CB  VAL A  24      -6.564  10.242  -2.732  1.00  0.00           C  
ATOM    413  CG1 VAL A  24      -6.636  11.498  -3.601  1.00  0.00           C  
ATOM    414  CG2 VAL A  24      -5.954   9.096  -3.543  1.00  0.00           C  
ATOM    415  H   VAL A  24      -6.224   8.501  -0.964  1.00  0.00           H  
ATOM    416  HA  VAL A  24      -4.732  10.893  -1.815  1.00  0.00           H  
ATOM    417  HB  VAL A  24      -7.558   9.970  -2.410  1.00  0.00           H  
ATOM    418 HG11 VAL A  24      -5.962  12.246  -3.209  1.00  0.00           H  
ATOM    419 HG12 VAL A  24      -7.645  11.883  -3.595  1.00  0.00           H  
ATOM    420 HG13 VAL A  24      -6.350  11.252  -4.613  1.00  0.00           H  
ATOM    421 HG21 VAL A  24      -6.744   8.495  -3.967  1.00  0.00           H  
ATOM    422 HG22 VAL A  24      -5.342   8.483  -2.897  1.00  0.00           H  
ATOM    423 HG23 VAL A  24      -5.345   9.502  -4.337  1.00  0.00           H  
ATOM    424  N   VAL A  25      -5.706  12.574  -0.217  1.00  0.00           N  
ATOM    425  CA  VAL A  25      -6.315  13.589   0.691  1.00  0.00           C  
ATOM    426  C   VAL A  25      -7.284  14.480  -0.089  1.00  0.00           C  
ATOM    427  O   VAL A  25      -8.472  14.489   0.169  1.00  0.00           O  
ATOM    428  CB  VAL A  25      -5.137  14.410   1.217  1.00  0.00           C  
ATOM    429  CG1 VAL A  25      -5.599  15.264   2.399  1.00  0.00           C  
ATOM    430  CG2 VAL A  25      -4.023  13.466   1.677  1.00  0.00           C  
ATOM    431  H   VAL A  25      -4.793  12.701  -0.549  1.00  0.00           H  
ATOM    432  HA  VAL A  25      -6.822  13.105   1.511  1.00  0.00           H  
ATOM    433  HB  VAL A  25      -4.767  15.053   0.432  1.00  0.00           H  
ATOM    434 HG11 VAL A  25      -6.454  15.855   2.104  1.00  0.00           H  
ATOM    435 HG12 VAL A  25      -4.797  15.919   2.705  1.00  0.00           H  
ATOM    436 HG13 VAL A  25      -5.873  14.620   3.222  1.00  0.00           H  
ATOM    437 HG21 VAL A  25      -3.659  13.784   2.642  1.00  0.00           H  
ATOM    438 HG22 VAL A  25      -3.214  13.489   0.961  1.00  0.00           H  
ATOM    439 HG23 VAL A  25      -4.411  12.461   1.751  1.00  0.00           H  
ATOM    440  N   ALA A  26      -6.790  15.227  -1.044  1.00  0.00           N  
ATOM    441  CA  ALA A  26      -7.691  16.111  -1.841  1.00  0.00           C  
ATOM    442  C   ALA A  26      -8.980  15.359  -2.171  1.00  0.00           C  
ATOM    443  O   ALA A  26     -10.068  15.793  -1.848  1.00  0.00           O  
ATOM    444  CB  ALA A  26      -6.910  16.429  -3.115  1.00  0.00           C  
ATOM    445  H   ALA A  26      -5.830  15.202  -1.238  1.00  0.00           H  
ATOM    446  HA  ALA A  26      -7.908  17.018  -1.300  1.00  0.00           H  
ATOM    447  HB1 ALA A  26      -7.367  17.268  -3.618  1.00  0.00           H  
ATOM    448  HB2 ALA A  26      -6.920  15.569  -3.769  1.00  0.00           H  
ATOM    449  HB3 ALA A  26      -5.890  16.676  -2.860  1.00  0.00           H  
ATOM    450  N   GLU A  27      -8.862  14.221  -2.796  1.00  0.00           N  
ATOM    451  CA  GLU A  27     -10.072  13.422  -3.129  1.00  0.00           C  
ATOM    452  C   GLU A  27     -10.176  12.247  -2.157  1.00  0.00           C  
ATOM    453  O   GLU A  27      -9.619  11.193  -2.388  1.00  0.00           O  
ATOM    454  CB  GLU A  27      -9.844  12.925  -4.558  1.00  0.00           C  
ATOM    455  CG  GLU A  27     -11.141  13.062  -5.358  1.00  0.00           C  
ATOM    456  CD  GLU A  27     -11.468  14.543  -5.552  1.00  0.00           C  
ATOM    457  OE1 GLU A  27     -10.550  15.305  -5.809  1.00  0.00           O  
ATOM    458  OE2 GLU A  27     -12.632  14.893  -5.439  1.00  0.00           O  
ATOM    459  H   GLU A  27      -7.973  13.884  -3.032  1.00  0.00           H  
ATOM    460  HA  GLU A  27     -10.957  14.035  -3.083  1.00  0.00           H  
ATOM    461  HB2 GLU A  27      -9.068  13.514  -5.024  1.00  0.00           H  
ATOM    462  HB3 GLU A  27      -9.546  11.887  -4.535  1.00  0.00           H  
ATOM    463  HG2 GLU A  27     -11.019  12.590  -6.323  1.00  0.00           H  
ATOM    464  HG3 GLU A  27     -11.947  12.585  -4.823  1.00  0.00           H  
ATOM    465  N   GLN A  28     -10.872  12.434  -1.063  1.00  0.00           N  
ATOM    466  CA  GLN A  28     -11.012  11.344  -0.049  1.00  0.00           C  
ATOM    467  C   GLN A  28     -11.077   9.971  -0.720  1.00  0.00           C  
ATOM    468  O   GLN A  28     -12.135   9.494  -1.081  1.00  0.00           O  
ATOM    469  CB  GLN A  28     -12.325  11.647   0.674  1.00  0.00           C  
ATOM    470  CG  GLN A  28     -12.326  10.962   2.042  1.00  0.00           C  
ATOM    471  CD  GLN A  28     -11.746  11.914   3.090  1.00  0.00           C  
ATOM    472  OE1 GLN A  28     -10.727  11.631   3.686  1.00  0.00           O  
ATOM    473  NE2 GLN A  28     -12.358  13.040   3.341  1.00  0.00           N  
ATOM    474  H   GLN A  28     -11.297  13.303  -0.903  1.00  0.00           H  
ATOM    475  HA  GLN A  28     -10.194  11.379   0.654  1.00  0.00           H  
ATOM    476  HB2 GLN A  28     -12.425  12.715   0.804  1.00  0.00           H  
ATOM    477  HB3 GLN A  28     -13.152  11.277   0.087  1.00  0.00           H  
ATOM    478  HG2 GLN A  28     -13.338  10.700   2.312  1.00  0.00           H  
ATOM    479  HG3 GLN A  28     -11.722  10.069   1.997  1.00  0.00           H  
ATOM    480 HE21 GLN A  28     -13.181  13.269   2.861  1.00  0.00           H  
ATOM    481 HE22 GLN A  28     -11.994  13.656   4.012  1.00  0.00           H  
ATOM    482  N   THR A  29      -9.951   9.330  -0.890  1.00  0.00           N  
ATOM    483  CA  THR A  29      -9.953   7.986  -1.539  1.00  0.00           C  
ATOM    484  C   THR A  29      -8.824   7.121  -0.972  1.00  0.00           C  
ATOM    485  O   THR A  29      -7.762   7.021  -1.555  1.00  0.00           O  
ATOM    486  CB  THR A  29      -9.726   8.261  -3.026  1.00  0.00           C  
ATOM    487  OG1 THR A  29     -10.823   9.003  -3.540  1.00  0.00           O  
ATOM    488  CG2 THR A  29      -9.607   6.934  -3.779  1.00  0.00           C  
ATOM    489  H   THR A  29      -9.105   9.733  -0.591  1.00  0.00           H  
ATOM    490  HA  THR A  29     -10.906   7.502  -1.396  1.00  0.00           H  
ATOM    491  HB  THR A  29      -8.817   8.825  -3.155  1.00  0.00           H  
ATOM    492  HG1 THR A  29     -11.629   8.523  -3.336  1.00  0.00           H  
ATOM    493 HG21 THR A  29     -10.427   6.288  -3.502  1.00  0.00           H  
ATOM    494 HG22 THR A  29      -8.671   6.460  -3.524  1.00  0.00           H  
ATOM    495 HG23 THR A  29      -9.639   7.120  -4.842  1.00  0.00           H  
ATOM    496  N   PRO A  30      -9.099   6.519   0.154  1.00  0.00           N  
ATOM    497  CA  PRO A  30      -8.101   5.646   0.816  1.00  0.00           C  
ATOM    498  C   PRO A  30      -8.015   4.295   0.098  1.00  0.00           C  
ATOM    499  O   PRO A  30      -8.759   3.381   0.389  1.00  0.00           O  
ATOM    500  CB  PRO A  30      -8.659   5.473   2.225  1.00  0.00           C  
ATOM    501  CG  PRO A  30     -10.133   5.696   2.095  1.00  0.00           C  
ATOM    502  CD  PRO A  30     -10.353   6.601   0.909  1.00  0.00           C  
ATOM    503  HA  PRO A  30      -7.136   6.124   0.854  1.00  0.00           H  
ATOM    504  HB2 PRO A  30      -8.457   4.474   2.587  1.00  0.00           H  
ATOM    505  HB3 PRO A  30      -8.232   6.208   2.890  1.00  0.00           H  
ATOM    506  HG2 PRO A  30     -10.634   4.750   1.936  1.00  0.00           H  
ATOM    507  HG3 PRO A  30     -10.514   6.169   2.987  1.00  0.00           H  
ATOM    508  HD2 PRO A  30     -11.181   6.245   0.312  1.00  0.00           H  
ATOM    509  HD3 PRO A  30     -10.526   7.616   1.233  1.00  0.00           H  
ATOM    510  N   SER A  31      -7.113   4.162  -0.834  1.00  0.00           N  
ATOM    511  CA  SER A  31      -6.984   2.868  -1.563  1.00  0.00           C  
ATOM    512  C   SER A  31      -5.801   2.068  -1.012  1.00  0.00           C  
ATOM    513  O   SER A  31      -4.766   2.617  -0.690  1.00  0.00           O  
ATOM    514  CB  SER A  31      -6.737   3.255  -3.021  1.00  0.00           C  
ATOM    515  OG  SER A  31      -6.724   2.081  -3.822  1.00  0.00           O  
ATOM    516  H   SER A  31      -6.519   4.910  -1.054  1.00  0.00           H  
ATOM    517  HA  SER A  31      -7.896   2.297  -1.483  1.00  0.00           H  
ATOM    518  HB2 SER A  31      -7.524   3.908  -3.360  1.00  0.00           H  
ATOM    519  HB3 SER A  31      -5.787   3.768  -3.100  1.00  0.00           H  
ATOM    520  HG  SER A  31      -7.300   1.433  -3.408  1.00  0.00           H  
ATOM    521  N   CYS A  32      -5.945   0.776  -0.900  1.00  0.00           N  
ATOM    522  CA  CYS A  32      -4.826  -0.054  -0.368  1.00  0.00           C  
ATOM    523  C   CYS A  32      -4.240  -0.932  -1.478  1.00  0.00           C  
ATOM    524  O   CYS A  32      -4.957  -1.561  -2.229  1.00  0.00           O  
ATOM    525  CB  CYS A  32      -5.460  -0.918   0.722  1.00  0.00           C  
ATOM    526  SG  CYS A  32      -6.604  -2.099  -0.036  1.00  0.00           S  
ATOM    527  H   CYS A  32      -6.787   0.352  -1.165  1.00  0.00           H  
ATOM    528  HA  CYS A  32      -4.060   0.574   0.060  1.00  0.00           H  
ATOM    529  HB2 CYS A  32      -4.686  -1.455   1.250  1.00  0.00           H  
ATOM    530  HB3 CYS A  32      -5.998  -0.288   1.414  1.00  0.00           H  
ATOM    531  N   VAL A  33      -2.939  -0.979  -1.583  1.00  0.00           N  
ATOM    532  CA  VAL A  33      -2.304  -1.817  -2.641  1.00  0.00           C  
ATOM    533  C   VAL A  33      -1.185  -2.667  -2.036  1.00  0.00           C  
ATOM    534  O   VAL A  33      -0.240  -2.155  -1.471  1.00  0.00           O  
ATOM    535  CB  VAL A  33      -1.734  -0.818  -3.648  1.00  0.00           C  
ATOM    536  CG1 VAL A  33      -1.095  -1.576  -4.813  1.00  0.00           C  
ATOM    537  CG2 VAL A  33      -2.861   0.070  -4.177  1.00  0.00           C  
ATOM    538  H   VAL A  33      -2.379  -0.464  -0.965  1.00  0.00           H  
ATOM    539  HA  VAL A  33      -3.040  -2.444  -3.119  1.00  0.00           H  
ATOM    540  HB  VAL A  33      -0.987  -0.206  -3.164  1.00  0.00           H  
ATOM    541 HG11 VAL A  33      -1.646  -1.374  -5.720  1.00  0.00           H  
ATOM    542 HG12 VAL A  33      -1.116  -2.636  -4.607  1.00  0.00           H  
ATOM    543 HG13 VAL A  33      -0.072  -1.253  -4.934  1.00  0.00           H  
ATOM    544 HG21 VAL A  33      -3.123   0.803  -3.427  1.00  0.00           H  
ATOM    545 HG22 VAL A  33      -3.723  -0.538  -4.403  1.00  0.00           H  
ATOM    546 HG23 VAL A  33      -2.532   0.575  -5.073  1.00  0.00           H  
ATOM    547  N   CYS A  34      -1.286  -3.963  -2.145  1.00  0.00           N  
ATOM    548  CA  CYS A  34      -0.229  -4.844  -1.570  1.00  0.00           C  
ATOM    549  C   CYS A  34       0.896  -5.064  -2.586  1.00  0.00           C  
ATOM    550  O   CYS A  34       0.720  -4.878  -3.774  1.00  0.00           O  
ATOM    551  CB  CYS A  34      -0.937  -6.162  -1.261  1.00  0.00           C  
ATOM    552  SG  CYS A  34      -2.457  -5.828  -0.338  1.00  0.00           S  
ATOM    553  H   CYS A  34      -2.058  -4.358  -2.602  1.00  0.00           H  
ATOM    554  HA  CYS A  34       0.164  -4.417  -0.663  1.00  0.00           H  
ATOM    555  HB2 CYS A  34      -1.180  -6.665  -2.186  1.00  0.00           H  
ATOM    556  HB3 CYS A  34      -0.287  -6.791  -0.669  1.00  0.00           H  
ATOM    557  N   ASP A  35       2.053  -5.458  -2.126  1.00  0.00           N  
ATOM    558  CA  ASP A  35       3.190  -5.691  -3.064  1.00  0.00           C  
ATOM    559  C   ASP A  35       2.730  -6.535  -4.257  1.00  0.00           C  
ATOM    560  O   ASP A  35       2.273  -7.649  -4.101  1.00  0.00           O  
ATOM    561  CB  ASP A  35       4.232  -6.450  -2.241  1.00  0.00           C  
ATOM    562  CG  ASP A  35       5.454  -5.558  -2.016  1.00  0.00           C  
ATOM    563  OD1 ASP A  35       5.367  -4.380  -2.319  1.00  0.00           O  
ATOM    564  OD2 ASP A  35       6.456  -6.069  -1.543  1.00  0.00           O  
ATOM    565  H   ASP A  35       2.175  -5.602  -1.164  1.00  0.00           H  
ATOM    566  HA  ASP A  35       3.600  -4.753  -3.401  1.00  0.00           H  
ATOM    567  HB2 ASP A  35       3.806  -6.725  -1.287  1.00  0.00           H  
ATOM    568  HB3 ASP A  35       4.531  -7.340  -2.772  1.00  0.00           H  
ATOM    569  N   GLU A  36       2.845  -6.009  -5.446  1.00  0.00           N  
ATOM    570  CA  GLU A  36       2.413  -6.782  -6.647  1.00  0.00           C  
ATOM    571  C   GLU A  36       2.913  -8.226  -6.562  1.00  0.00           C  
ATOM    572  O   GLU A  36       2.187  -9.161  -6.834  1.00  0.00           O  
ATOM    573  CB  GLU A  36       3.058  -6.064  -7.833  1.00  0.00           C  
ATOM    574  CG  GLU A  36       2.244  -4.816  -8.180  1.00  0.00           C  
ATOM    575  CD  GLU A  36       2.265  -4.599  -9.693  1.00  0.00           C  
ATOM    576  OE1 GLU A  36       1.989  -5.546 -10.411  1.00  0.00           O  
ATOM    577  OE2 GLU A  36       2.555  -3.489 -10.109  1.00  0.00           O  
ATOM    578  H   GLU A  36       3.215  -5.108  -5.549  1.00  0.00           H  
ATOM    579  HA  GLU A  36       1.339  -6.759  -6.744  1.00  0.00           H  
ATOM    580  HB2 GLU A  36       4.067  -5.777  -7.574  1.00  0.00           H  
ATOM    581  HB3 GLU A  36       3.079  -6.726  -8.686  1.00  0.00           H  
ATOM    582  HG2 GLU A  36       1.224  -4.948  -7.847  1.00  0.00           H  
ATOM    583  HG3 GLU A  36       2.675  -3.956  -7.689  1.00  0.00           H  
ATOM    584  N   GLY A  37       4.150  -8.414  -6.191  1.00  0.00           N  
ATOM    585  CA  GLY A  37       4.697  -9.797  -6.096  1.00  0.00           C  
ATOM    586  C   GLY A  37       4.460 -10.351  -4.689  1.00  0.00           C  
ATOM    587  O   GLY A  37       5.349 -10.907  -4.074  1.00  0.00           O  
ATOM    588  H   GLY A  37       4.721  -7.647  -5.980  1.00  0.00           H  
ATOM    589  HA2 GLY A  37       4.203 -10.429  -6.821  1.00  0.00           H  
ATOM    590  HA3 GLY A  37       5.757  -9.780  -6.297  1.00  0.00           H  
ATOM    591  N   TYR A  38       3.269 -10.208  -4.174  1.00  0.00           N  
ATOM    592  CA  TYR A  38       2.984 -10.732  -2.808  1.00  0.00           C  
ATOM    593  C   TYR A  38       1.831 -11.744  -2.857  1.00  0.00           C  
ATOM    594  O   TYR A  38       1.175 -11.905  -3.867  1.00  0.00           O  
ATOM    595  CB  TYR A  38       2.620  -9.489  -1.973  1.00  0.00           C  
ATOM    596  CG  TYR A  38       1.119  -9.291  -1.925  1.00  0.00           C  
ATOM    597  CD1 TYR A  38       0.386  -9.175  -3.112  1.00  0.00           C  
ATOM    598  CD2 TYR A  38       0.464  -9.226  -0.689  1.00  0.00           C  
ATOM    599  CE1 TYR A  38      -1.001  -8.993  -3.064  1.00  0.00           C  
ATOM    600  CE2 TYR A  38      -0.922  -9.045  -0.640  1.00  0.00           C  
ATOM    601  CZ  TYR A  38      -1.656  -8.928  -1.828  1.00  0.00           C  
ATOM    602  OH  TYR A  38      -3.023  -8.750  -1.780  1.00  0.00           O  
ATOM    603  H   TYR A  38       2.565  -9.758  -4.686  1.00  0.00           H  
ATOM    604  HA  TYR A  38       3.868 -11.197  -2.399  1.00  0.00           H  
ATOM    605  HB2 TYR A  38       2.993  -9.616  -0.968  1.00  0.00           H  
ATOM    606  HB3 TYR A  38       3.080  -8.618  -2.416  1.00  0.00           H  
ATOM    607  HD1 TYR A  38       0.890  -9.225  -4.065  1.00  0.00           H  
ATOM    608  HD2 TYR A  38       1.030  -9.316   0.227  1.00  0.00           H  
ATOM    609  HE1 TYR A  38      -1.566  -8.903  -3.979  1.00  0.00           H  
ATOM    610  HE2 TYR A  38      -1.428  -8.996   0.312  1.00  0.00           H  
ATOM    611  HH  TYR A  38      -3.241  -8.352  -0.933  1.00  0.00           H  
ATOM    612  N   ILE A  39       1.582 -12.424  -1.772  1.00  0.00           N  
ATOM    613  CA  ILE A  39       0.473 -13.422  -1.756  1.00  0.00           C  
ATOM    614  C   ILE A  39      -0.123 -13.527  -0.349  1.00  0.00           C  
ATOM    615  O   ILE A  39       0.568 -13.380   0.641  1.00  0.00           O  
ATOM    616  CB  ILE A  39       1.124 -14.743  -2.163  1.00  0.00           C  
ATOM    617  CG1 ILE A  39       1.505 -14.689  -3.646  1.00  0.00           C  
ATOM    618  CG2 ILE A  39       0.139 -15.890  -1.933  1.00  0.00           C  
ATOM    619  CD1 ILE A  39       2.039 -16.053  -4.087  1.00  0.00           C  
ATOM    620  H   ILE A  39       2.122 -12.279  -0.968  1.00  0.00           H  
ATOM    621  HA  ILE A  39      -0.288 -13.151  -2.470  1.00  0.00           H  
ATOM    622  HB  ILE A  39       2.011 -14.905  -1.568  1.00  0.00           H  
ATOM    623 HG12 ILE A  39       0.634 -14.435  -4.231  1.00  0.00           H  
ATOM    624 HG13 ILE A  39       2.269 -13.941  -3.793  1.00  0.00           H  
ATOM    625 HG21 ILE A  39      -0.790 -15.675  -2.442  1.00  0.00           H  
ATOM    626 HG22 ILE A  39      -0.046 -15.999  -0.875  1.00  0.00           H  
ATOM    627 HG23 ILE A  39       0.557 -16.808  -2.321  1.00  0.00           H  
ATOM    628 HD11 ILE A  39       1.453 -16.835  -3.625  1.00  0.00           H  
ATOM    629 HD12 ILE A  39       3.071 -16.150  -3.785  1.00  0.00           H  
ATOM    630 HD13 ILE A  39       1.968 -16.136  -5.161  1.00  0.00           H  
ATOM    631  N   GLY A  40      -1.400 -13.779  -0.252  1.00  0.00           N  
ATOM    632  CA  GLY A  40      -2.037 -13.894   1.091  1.00  0.00           C  
ATOM    633  C   GLY A  40      -3.116 -12.821   1.242  1.00  0.00           C  
ATOM    634  O   GLY A  40      -3.224 -11.918   0.436  1.00  0.00           O  
ATOM    635  H   GLY A  40      -1.940 -13.895  -1.062  1.00  0.00           H  
ATOM    636  HA2 GLY A  40      -2.484 -14.873   1.194  1.00  0.00           H  
ATOM    637  HA3 GLY A  40      -1.289 -13.758   1.857  1.00  0.00           H  
ATOM    638  N   ALA A  41      -3.916 -12.910   2.270  1.00  0.00           N  
ATOM    639  CA  ALA A  41      -4.988 -11.893   2.472  1.00  0.00           C  
ATOM    640  C   ALA A  41      -4.445 -10.706   3.272  1.00  0.00           C  
ATOM    641  O   ALA A  41      -4.743  -9.563   2.986  1.00  0.00           O  
ATOM    642  CB  ALA A  41      -6.079 -12.620   3.259  1.00  0.00           C  
ATOM    643  H   ALA A  41      -3.812 -13.646   2.909  1.00  0.00           H  
ATOM    644  HA  ALA A  41      -5.377 -11.563   1.522  1.00  0.00           H  
ATOM    645  HB1 ALA A  41      -6.801 -13.036   2.572  1.00  0.00           H  
ATOM    646  HB2 ALA A  41      -6.573 -11.921   3.918  1.00  0.00           H  
ATOM    647  HB3 ALA A  41      -5.636 -13.414   3.841  1.00  0.00           H  
ATOM    648  N   ARG A  42      -3.647 -10.967   4.272  1.00  0.00           N  
ATOM    649  CA  ARG A  42      -3.084  -9.852   5.085  1.00  0.00           C  
ATOM    650  C   ARG A  42      -1.713  -9.443   4.540  1.00  0.00           C  
ATOM    651  O   ARG A  42      -0.996  -8.674   5.148  1.00  0.00           O  
ATOM    652  CB  ARG A  42      -2.951 -10.418   6.499  1.00  0.00           C  
ATOM    653  CG  ARG A  42      -4.141  -9.961   7.346  1.00  0.00           C  
ATOM    654  CD  ARG A  42      -3.819 -10.163   8.828  1.00  0.00           C  
ATOM    655  NE  ARG A  42      -4.264  -8.908   9.492  1.00  0.00           N  
ATOM    656  CZ  ARG A  42      -3.578  -8.416  10.487  1.00  0.00           C  
ATOM    657  NH1 ARG A  42      -2.273  -8.420  10.446  1.00  0.00           N  
ATOM    658  NH2 ARG A  42      -4.196  -7.923  11.527  1.00  0.00           N  
ATOM    659  H   ARG A  42      -3.417 -11.896   4.486  1.00  0.00           H  
ATOM    660  HA  ARG A  42      -3.756  -9.009   5.087  1.00  0.00           H  
ATOM    661  HB2 ARG A  42      -2.934 -11.497   6.454  1.00  0.00           H  
ATOM    662  HB3 ARG A  42      -2.036 -10.062   6.946  1.00  0.00           H  
ATOM    663  HG2 ARG A  42      -4.336  -8.916   7.157  1.00  0.00           H  
ATOM    664  HG3 ARG A  42      -5.012 -10.543   7.087  1.00  0.00           H  
ATOM    665  HD2 ARG A  42      -4.364 -11.013   9.217  1.00  0.00           H  
ATOM    666  HD3 ARG A  42      -2.758 -10.299   8.968  1.00  0.00           H  
ATOM    667  HE  ARG A  42      -5.073  -8.449   9.182  1.00  0.00           H  
ATOM    668 HH11 ARG A  42      -1.800  -8.799   9.650  1.00  0.00           H  
ATOM    669 HH12 ARG A  42      -1.748  -8.044  11.208  1.00  0.00           H  
ATOM    670 HH21 ARG A  42      -5.195  -7.921  11.559  1.00  0.00           H  
ATOM    671 HH22 ARG A  42      -3.670  -7.548  12.289  1.00  0.00           H  
ATOM    672  N   CYS A  43      -1.348  -9.953   3.395  1.00  0.00           N  
ATOM    673  CA  CYS A  43      -0.025  -9.596   2.801  1.00  0.00           C  
ATOM    674  C   CYS A  43       1.110 -10.154   3.666  1.00  0.00           C  
ATOM    675  O   CYS A  43       1.968  -9.425   4.122  1.00  0.00           O  
ATOM    676  CB  CYS A  43       0.018  -8.063   2.784  1.00  0.00           C  
ATOM    677  SG  CYS A  43      -1.581  -7.402   2.247  1.00  0.00           S  
ATOM    678  H   CYS A  43      -1.944 -10.570   2.923  1.00  0.00           H  
ATOM    679  HA  CYS A  43       0.049  -9.977   1.795  1.00  0.00           H  
ATOM    680  HB2 CYS A  43       0.242  -7.699   3.776  1.00  0.00           H  
ATOM    681  HB3 CYS A  43       0.787  -7.735   2.102  1.00  0.00           H  
ATOM    682  N   GLU A  44       1.124 -11.438   3.894  1.00  0.00           N  
ATOM    683  CA  GLU A  44       2.206 -12.033   4.731  1.00  0.00           C  
ATOM    684  C   GLU A  44       3.100 -12.941   3.882  1.00  0.00           C  
ATOM    685  O   GLU A  44       4.255 -13.155   4.195  1.00  0.00           O  
ATOM    686  CB  GLU A  44       1.478 -12.847   5.801  1.00  0.00           C  
ATOM    687  CG  GLU A  44       0.432 -13.745   5.139  1.00  0.00           C  
ATOM    688  CD  GLU A  44       0.501 -15.146   5.750  1.00  0.00           C  
ATOM    689  OE1 GLU A  44       1.068 -15.275   6.822  1.00  0.00           O  
ATOM    690  OE2 GLU A  44      -0.015 -16.065   5.136  1.00  0.00           O  
ATOM    691  H   GLU A  44       0.424 -12.011   3.518  1.00  0.00           H  
ATOM    692  HA  GLU A  44       2.791 -11.256   5.196  1.00  0.00           H  
ATOM    693  HB2 GLU A  44       2.192 -13.459   6.334  1.00  0.00           H  
ATOM    694  HB3 GLU A  44       0.990 -12.178   6.492  1.00  0.00           H  
ATOM    695  HG2 GLU A  44      -0.553 -13.329   5.299  1.00  0.00           H  
ATOM    696  HG3 GLU A  44       0.628 -13.807   4.079  1.00  0.00           H  
ATOM    697  N   ARG A  45       2.580 -13.478   2.813  1.00  0.00           N  
ATOM    698  CA  ARG A  45       3.407 -14.372   1.953  1.00  0.00           C  
ATOM    699  C   ARG A  45       4.129 -13.553   0.879  1.00  0.00           C  
ATOM    700  O   ARG A  45       3.658 -12.519   0.451  1.00  0.00           O  
ATOM    701  CB  ARG A  45       2.413 -15.340   1.313  1.00  0.00           C  
ATOM    702  CG  ARG A  45       3.109 -16.672   1.029  1.00  0.00           C  
ATOM    703  CD  ARG A  45       3.072 -16.958  -0.474  1.00  0.00           C  
ATOM    704  NE  ARG A  45       3.225 -18.435  -0.589  1.00  0.00           N  
ATOM    705  CZ  ARG A  45       4.347 -18.943  -1.021  1.00  0.00           C  
ATOM    706  NH1 ARG A  45       5.399 -18.957  -0.248  1.00  0.00           N  
ATOM    707  NH2 ARG A  45       4.418 -19.439  -2.227  1.00  0.00           N  
ATOM    708  H   ARG A  45       1.645 -13.295   2.577  1.00  0.00           H  
ATOM    709  HA  ARG A  45       4.118 -14.918   2.553  1.00  0.00           H  
ATOM    710  HB2 ARG A  45       1.583 -15.501   1.987  1.00  0.00           H  
ATOM    711  HB3 ARG A  45       2.048 -14.921   0.386  1.00  0.00           H  
ATOM    712  HG2 ARG A  45       4.136 -16.618   1.361  1.00  0.00           H  
ATOM    713  HG3 ARG A  45       2.601 -17.464   1.558  1.00  0.00           H  
ATOM    714  HD2 ARG A  45       2.125 -16.643  -0.891  1.00  0.00           H  
ATOM    715  HD3 ARG A  45       3.889 -16.462  -0.972  1.00  0.00           H  
ATOM    716  HE  ARG A  45       2.483 -19.026  -0.341  1.00  0.00           H  
ATOM    717 HH11 ARG A  45       5.345 -18.578   0.676  1.00  0.00           H  
ATOM    718 HH12 ARG A  45       6.259 -19.346  -0.579  1.00  0.00           H  
ATOM    719 HH21 ARG A  45       3.612 -19.429  -2.819  1.00  0.00           H  
ATOM    720 HH22 ARG A  45       5.277 -19.828  -2.557  1.00  0.00           H  
ATOM    721  N   VAL A  46       5.269 -14.011   0.441  1.00  0.00           N  
ATOM    722  CA  VAL A  46       6.022 -13.264  -0.606  1.00  0.00           C  
ATOM    723  C   VAL A  46       6.361 -14.194  -1.773  1.00  0.00           C  
ATOM    724  O   VAL A  46       6.705 -15.344  -1.583  1.00  0.00           O  
ATOM    725  CB  VAL A  46       7.297 -12.784   0.087  1.00  0.00           C  
ATOM    726  CG1 VAL A  46       7.896 -13.927   0.909  1.00  0.00           C  
ATOM    727  CG2 VAL A  46       8.309 -12.330  -0.967  1.00  0.00           C  
ATOM    728  H   VAL A  46       5.630 -14.849   0.800  1.00  0.00           H  
ATOM    729  HA  VAL A  46       5.449 -12.418  -0.951  1.00  0.00           H  
ATOM    730  HB  VAL A  46       7.060 -11.957   0.741  1.00  0.00           H  
ATOM    731 HG11 VAL A  46       7.376 -14.005   1.852  1.00  0.00           H  
ATOM    732 HG12 VAL A  46       8.943 -13.731   1.089  1.00  0.00           H  
ATOM    733 HG13 VAL A  46       7.791 -14.855   0.364  1.00  0.00           H  
ATOM    734 HG21 VAL A  46       8.930 -13.166  -1.252  1.00  0.00           H  
ATOM    735 HG22 VAL A  46       8.927 -11.545  -0.557  1.00  0.00           H  
ATOM    736 HG23 VAL A  46       7.784 -11.960  -1.835  1.00  0.00           H  
ATOM    737  N   ASP A  47       6.267 -13.707  -2.980  1.00  0.00           N  
ATOM    738  CA  ASP A  47       6.583 -14.568  -4.156  1.00  0.00           C  
ATOM    739  C   ASP A  47       7.252 -13.742  -5.256  1.00  0.00           C  
ATOM    740  O   ASP A  47       6.706 -13.557  -6.326  1.00  0.00           O  
ATOM    741  CB  ASP A  47       5.230 -15.099  -4.631  1.00  0.00           C  
ATOM    742  CG  ASP A  47       5.289 -16.624  -4.742  1.00  0.00           C  
ATOM    743  OD1 ASP A  47       6.197 -17.205  -4.171  1.00  0.00           O  
ATOM    744  OD2 ASP A  47       4.425 -17.185  -5.397  1.00  0.00           O  
ATOM    745  H   ASP A  47       5.987 -12.778  -3.113  1.00  0.00           H  
ATOM    746  HA  ASP A  47       7.217 -15.390  -3.862  1.00  0.00           H  
ATOM    747  HB2 ASP A  47       4.464 -14.819  -3.922  1.00  0.00           H  
ATOM    748  HB3 ASP A  47       4.998 -14.679  -5.598  1.00  0.00           H  
ATOM    749  N   LEU A  48       8.433 -13.246  -5.005  1.00  0.00           N  
ATOM    750  CA  LEU A  48       9.135 -12.433  -6.043  1.00  0.00           C  
ATOM    751  C   LEU A  48      10.444 -13.119  -6.460  1.00  0.00           C  
ATOM    752  O   LEU A  48      11.091 -12.717  -7.407  1.00  0.00           O  
ATOM    753  CB  LEU A  48       9.393 -11.068  -5.381  1.00  0.00           C  
ATOM    754  CG  LEU A  48      10.755 -11.046  -4.671  1.00  0.00           C  
ATOM    755  CD1 LEU A  48      11.769 -10.301  -5.540  1.00  0.00           C  
ATOM    756  CD2 LEU A  48      10.615 -10.327  -3.328  1.00  0.00           C  
ATOM    757  H   LEU A  48       8.857 -13.409  -4.137  1.00  0.00           H  
ATOM    758  HA  LEU A  48       8.498 -12.304  -6.904  1.00  0.00           H  
ATOM    759  HB2 LEU A  48       9.376 -10.298  -6.137  1.00  0.00           H  
ATOM    760  HB3 LEU A  48       8.614 -10.873  -4.659  1.00  0.00           H  
ATOM    761  HG  LEU A  48      11.099 -12.056  -4.507  1.00  0.00           H  
ATOM    762 HD11 LEU A  48      12.056 -10.924  -6.375  1.00  0.00           H  
ATOM    763 HD12 LEU A  48      12.643 -10.065  -4.952  1.00  0.00           H  
ATOM    764 HD13 LEU A  48      11.326  -9.387  -5.909  1.00  0.00           H  
ATOM    765 HD21 LEU A  48       9.761 -10.721  -2.796  1.00  0.00           H  
ATOM    766 HD22 LEU A  48      10.475  -9.270  -3.499  1.00  0.00           H  
ATOM    767 HD23 LEU A  48      11.508 -10.482  -2.742  1.00  0.00           H  
ATOM    768  N   PHE A  49      10.835 -14.148  -5.759  1.00  0.00           N  
ATOM    769  CA  PHE A  49      12.099 -14.856  -6.113  1.00  0.00           C  
ATOM    770  C   PHE A  49      11.983 -15.478  -7.508  1.00  0.00           C  
ATOM    771  O   PHE A  49      12.549 -14.989  -8.466  1.00  0.00           O  
ATOM    772  CB  PHE A  49      12.255 -15.947  -5.054  1.00  0.00           C  
ATOM    773  CG  PHE A  49      13.418 -15.611  -4.152  1.00  0.00           C  
ATOM    774  CD1 PHE A  49      13.330 -14.528  -3.270  1.00  0.00           C  
ATOM    775  CD2 PHE A  49      14.585 -16.383  -4.198  1.00  0.00           C  
ATOM    776  CE1 PHE A  49      14.408 -14.217  -2.433  1.00  0.00           C  
ATOM    777  CE2 PHE A  49      15.664 -16.072  -3.361  1.00  0.00           C  
ATOM    778  CZ  PHE A  49      15.575 -14.989  -2.479  1.00  0.00           C  
ATOM    779  H   PHE A  49      10.298 -14.454  -4.999  1.00  0.00           H  
ATOM    780  HA  PHE A  49      12.936 -14.177  -6.071  1.00  0.00           H  
ATOM    781  HB2 PHE A  49      11.352 -16.013  -4.467  1.00  0.00           H  
ATOM    782  HB3 PHE A  49      12.440 -16.895  -5.538  1.00  0.00           H  
ATOM    783  HD1 PHE A  49      12.429 -13.932  -3.235  1.00  0.00           H  
ATOM    784  HD2 PHE A  49      14.653 -17.219  -4.879  1.00  0.00           H  
ATOM    785  HE1 PHE A  49      14.339 -13.381  -1.752  1.00  0.00           H  
ATOM    786  HE2 PHE A  49      16.564 -16.668  -3.396  1.00  0.00           H  
ATOM    787  HZ  PHE A  49      16.407 -14.749  -1.833  1.00  0.00           H  
ATOM    788  N   TYR A  50      11.255 -16.555  -7.628  1.00  0.00           N  
ATOM    789  CA  TYR A  50      11.104 -17.209  -8.960  1.00  0.00           C  
ATOM    790  C   TYR A  50       9.946 -16.573  -9.734  1.00  0.00           C  
ATOM    791  O   TYR A  50      10.181 -15.580 -10.402  1.00  0.00           O  
ATOM    792  CB  TYR A  50      10.800 -18.674  -8.646  1.00  0.00           C  
ATOM    793  CG  TYR A  50      11.785 -19.184  -7.622  1.00  0.00           C  
ATOM    794  CD1 TYR A  50      13.152 -18.927  -7.777  1.00  0.00           C  
ATOM    795  CD2 TYR A  50      11.331 -19.911  -6.515  1.00  0.00           C  
ATOM    796  CE1 TYR A  50      14.065 -19.399  -6.826  1.00  0.00           C  
ATOM    797  CE2 TYR A  50      12.244 -20.383  -5.565  1.00  0.00           C  
ATOM    798  CZ  TYR A  50      13.611 -20.127  -5.720  1.00  0.00           C  
ATOM    799  OH  TYR A  50      14.512 -20.592  -4.783  1.00  0.00           O  
ATOM    800  OXT TYR A  50       8.844 -17.091  -9.644  1.00  0.00           O  
ATOM    801  H   TYR A  50      10.808 -16.933  -6.843  1.00  0.00           H  
ATOM    802  HA  TYR A  50      12.020 -17.135  -9.522  1.00  0.00           H  
ATOM    803  HB2 TYR A  50       9.796 -18.758  -8.255  1.00  0.00           H  
ATOM    804  HB3 TYR A  50      10.886 -19.261  -9.548  1.00  0.00           H  
ATOM    805  HD1 TYR A  50      13.502 -18.365  -8.630  1.00  0.00           H  
ATOM    806  HD2 TYR A  50      10.275 -20.109  -6.395  1.00  0.00           H  
ATOM    807  HE1 TYR A  50      15.121 -19.202  -6.947  1.00  0.00           H  
ATOM    808  HE2 TYR A  50      11.894 -20.946  -4.712  1.00  0.00           H  
ATOM    809  HH  TYR A  50      14.659 -21.526  -4.951  1.00  0.00           H  
TER     810      TYR A  50                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ARG A   1      -0.410  19.147 -10.387  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -0.848  18.899 -11.792  1.00  0.00           C  
ATOM      3  C   ARG A   1      -0.394  17.510 -12.249  1.00  0.00           C  
ATOM      4  O   ARG A   1      -1.022  16.884 -13.080  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -0.160  19.986 -12.618  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -0.787  21.344 -12.299  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -0.364  22.365 -13.360  1.00  0.00           C  
ATOM      8  NE  ARG A   1       0.798  23.078 -12.763  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       1.592  23.781 -13.522  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       1.096  24.665 -14.343  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       2.884  23.601 -13.460  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -0.319  18.241  -9.886  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -1.115  19.742  -9.905  1.00  0.00           H  
ATOM     14  H3  ARG A   1       0.509  19.632 -10.391  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -1.918  18.994 -11.875  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       0.893  20.010 -12.377  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -0.283  19.773 -13.669  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -1.864  21.251 -12.298  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -0.453  21.678 -11.328  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -0.071  21.858 -14.269  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -1.165  23.061 -13.554  1.00  0.00           H  
ATOM     22  HE  ARG A   1       0.967  23.020 -11.798  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       0.106  24.803 -14.390  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       1.704  25.205 -14.925  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       3.265  22.923 -12.831  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       3.492  24.140 -14.044  1.00  0.00           H  
ATOM     27  N   LYS A   2       0.691  17.023 -11.713  1.00  0.00           N  
ATOM     28  CA  LYS A   2       1.183  15.675 -12.118  1.00  0.00           C  
ATOM     29  C   LYS A   2       0.937  14.664 -10.994  1.00  0.00           C  
ATOM     30  O   LYS A   2       1.470  13.573 -11.001  1.00  0.00           O  
ATOM     31  CB  LYS A   2       2.682  15.855 -12.358  1.00  0.00           C  
ATOM     32  CG  LYS A   2       2.904  16.964 -13.389  1.00  0.00           C  
ATOM     33  CD  LYS A   2       4.405  17.168 -13.605  1.00  0.00           C  
ATOM     34  CE  LYS A   2       4.875  16.303 -14.777  1.00  0.00           C  
ATOM     35  NZ  LYS A   2       5.288  17.272 -15.829  1.00  0.00           N  
ATOM     36  H   LYS A   2       1.182  17.544 -11.044  1.00  0.00           H  
ATOM     37  HA  LYS A   2       0.700  15.354 -13.027  1.00  0.00           H  
ATOM     38  HB2 LYS A   2       3.166  16.125 -11.430  1.00  0.00           H  
ATOM     39  HB3 LYS A   2       3.101  14.933 -12.728  1.00  0.00           H  
ATOM     40  HG2 LYS A   2       2.441  16.683 -14.324  1.00  0.00           H  
ATOM     41  HG3 LYS A   2       2.466  17.883 -13.032  1.00  0.00           H  
ATOM     42  HD2 LYS A   2       4.599  18.208 -13.825  1.00  0.00           H  
ATOM     43  HD3 LYS A   2       4.939  16.882 -12.712  1.00  0.00           H  
ATOM     44  HE2 LYS A   2       5.714  15.689 -14.476  1.00  0.00           H  
ATOM     45  HE3 LYS A   2       4.068  15.686 -15.138  1.00  0.00           H  
ATOM     46  HZ1 LYS A   2       5.606  16.755 -16.673  1.00  0.00           H  
ATOM     47  HZ2 LYS A   2       6.065  17.864 -15.469  1.00  0.00           H  
ATOM     48  HZ3 LYS A   2       4.479  17.876 -16.081  1.00  0.00           H  
ATOM     49  N   GLY A   3       0.133  15.020 -10.029  1.00  0.00           N  
ATOM     50  CA  GLY A   3      -0.147  14.080  -8.907  1.00  0.00           C  
ATOM     51  C   GLY A   3       0.271  14.724  -7.584  1.00  0.00           C  
ATOM     52  O   GLY A   3       1.187  15.519  -7.533  1.00  0.00           O  
ATOM     53  H   GLY A   3      -0.286  15.905 -10.042  1.00  0.00           H  
ATOM     54  HA2 GLY A   3      -1.203  13.854  -8.882  1.00  0.00           H  
ATOM     55  HA3 GLY A   3       0.414  13.168  -9.052  1.00  0.00           H  
ATOM     56  N   HIS A   4      -0.395  14.388  -6.513  1.00  0.00           N  
ATOM     57  CA  HIS A   4      -0.033  14.982  -5.194  1.00  0.00           C  
ATOM     58  C   HIS A   4      -0.753  14.242  -4.065  1.00  0.00           C  
ATOM     59  O   HIS A   4      -1.528  14.818  -3.326  1.00  0.00           O  
ATOM     60  CB  HIS A   4      -0.507  16.434  -5.272  1.00  0.00           C  
ATOM     61  CG  HIS A   4      -1.977  16.466  -5.585  1.00  0.00           C  
ATOM     62  ND1 HIS A   4      -2.895  17.095  -4.758  1.00  0.00           N  
ATOM     63  CD2 HIS A   4      -2.705  15.951  -6.630  1.00  0.00           C  
ATOM     64  CE1 HIS A   4      -4.112  16.944  -5.314  1.00  0.00           C  
ATOM     65  NE2 HIS A   4      -4.053  16.255  -6.456  1.00  0.00           N  
ATOM     66  H   HIS A   4      -1.130  13.744  -6.576  1.00  0.00           H  
ATOM     67  HA  HIS A   4       1.034  14.951  -5.046  1.00  0.00           H  
ATOM     68  HB2 HIS A   4      -0.330  16.922  -4.325  1.00  0.00           H  
ATOM     69  HB3 HIS A   4       0.037  16.949  -6.050  1.00  0.00           H  
ATOM     70  HD1 HIS A   4      -2.695  17.564  -3.921  1.00  0.00           H  
ATOM     71  HD2 HIS A   4      -2.294  15.396  -7.460  1.00  0.00           H  
ATOM     72  HE1 HIS A   4      -5.024  17.334  -4.888  1.00  0.00           H  
ATOM     73  N   PHE A   5      -0.504  12.968  -3.923  1.00  0.00           N  
ATOM     74  CA  PHE A   5      -1.174  12.191  -2.840  1.00  0.00           C  
ATOM     75  C   PHE A   5      -0.200  11.949  -1.684  1.00  0.00           C  
ATOM     76  O   PHE A   5       0.741  12.691  -1.485  1.00  0.00           O  
ATOM     77  CB  PHE A   5      -1.573  10.867  -3.492  1.00  0.00           C  
ATOM     78  CG  PHE A   5      -2.304  11.141  -4.784  1.00  0.00           C  
ATOM     79  CD1 PHE A   5      -3.644  11.545  -4.758  1.00  0.00           C  
ATOM     80  CD2 PHE A   5      -1.642  10.990  -6.009  1.00  0.00           C  
ATOM     81  CE1 PHE A   5      -4.322  11.798  -5.956  1.00  0.00           C  
ATOM     82  CE2 PHE A   5      -2.321  11.244  -7.207  1.00  0.00           C  
ATOM     83  CZ  PHE A   5      -3.661  11.648  -7.181  1.00  0.00           C  
ATOM     84  H   PHE A   5       0.125  12.522  -4.529  1.00  0.00           H  
ATOM     85  HA  PHE A   5      -2.052  12.711  -2.492  1.00  0.00           H  
ATOM     86  HB2 PHE A   5      -0.685  10.285  -3.696  1.00  0.00           H  
ATOM     87  HB3 PHE A   5      -2.218  10.317  -2.824  1.00  0.00           H  
ATOM     88  HD1 PHE A   5      -4.155  11.661  -3.814  1.00  0.00           H  
ATOM     89  HD2 PHE A   5      -0.608  10.680  -6.029  1.00  0.00           H  
ATOM     90  HE1 PHE A   5      -5.357  12.110  -5.936  1.00  0.00           H  
ATOM     91  HE2 PHE A   5      -1.809  11.128  -8.152  1.00  0.00           H  
ATOM     92  HZ  PHE A   5      -4.184  11.843  -8.106  1.00  0.00           H  
ATOM     93  N   SER A   6      -0.420  10.915  -0.918  1.00  0.00           N  
ATOM     94  CA  SER A   6       0.495  10.626   0.225  1.00  0.00           C  
ATOM     95  C   SER A   6       0.606   9.115   0.446  1.00  0.00           C  
ATOM     96  O   SER A   6      -0.363   8.390   0.352  1.00  0.00           O  
ATOM     97  CB  SER A   6      -0.156  11.298   1.432  1.00  0.00           C  
ATOM     98  OG  SER A   6       0.803  12.116   2.090  1.00  0.00           O  
ATOM     99  H   SER A   6      -1.184  10.327  -1.095  1.00  0.00           H  
ATOM    100  HA  SER A   6       1.468  11.055   0.046  1.00  0.00           H  
ATOM    101  HB2 SER A   6      -0.979  11.910   1.106  1.00  0.00           H  
ATOM    102  HB3 SER A   6      -0.523  10.538   2.111  1.00  0.00           H  
ATOM    103  HG  SER A   6       1.290  11.564   2.706  1.00  0.00           H  
ATOM    104  N   ARG A   7       1.784   8.637   0.741  1.00  0.00           N  
ATOM    105  CA  ARG A   7       1.960   7.172   0.968  1.00  0.00           C  
ATOM    106  C   ARG A   7       1.658   6.820   2.430  1.00  0.00           C  
ATOM    107  O   ARG A   7       1.848   7.622   3.323  1.00  0.00           O  
ATOM    108  CB  ARG A   7       3.429   6.886   0.618  1.00  0.00           C  
ATOM    109  CG  ARG A   7       4.331   7.134   1.835  1.00  0.00           C  
ATOM    110  CD  ARG A   7       5.766   6.721   1.501  1.00  0.00           C  
ATOM    111  NE  ARG A   7       6.566   7.115   2.693  1.00  0.00           N  
ATOM    112  CZ  ARG A   7       7.785   7.555   2.544  1.00  0.00           C  
ATOM    113  NH1 ARG A   7       8.000   8.699   1.954  1.00  0.00           N  
ATOM    114  NH2 ARG A   7       8.792   6.851   2.986  1.00  0.00           N  
ATOM    115  H   ARG A   7       2.553   9.241   0.811  1.00  0.00           H  
ATOM    116  HA  ARG A   7       1.313   6.614   0.309  1.00  0.00           H  
ATOM    117  HB2 ARG A   7       3.526   5.856   0.307  1.00  0.00           H  
ATOM    118  HB3 ARG A   7       3.735   7.533  -0.190  1.00  0.00           H  
ATOM    119  HG2 ARG A   7       4.309   8.183   2.094  1.00  0.00           H  
ATOM    120  HG3 ARG A   7       3.977   6.550   2.671  1.00  0.00           H  
ATOM    121  HD2 ARG A   7       5.821   5.652   1.344  1.00  0.00           H  
ATOM    122  HD3 ARG A   7       6.116   7.250   0.628  1.00  0.00           H  
ATOM    123  HE  ARG A   7       6.176   7.046   3.589  1.00  0.00           H  
ATOM    124 HH11 ARG A   7       7.228   9.238   1.615  1.00  0.00           H  
ATOM    125 HH12 ARG A   7       8.934   9.036   1.839  1.00  0.00           H  
ATOM    126 HH21 ARG A   7       8.628   5.974   3.437  1.00  0.00           H  
ATOM    127 HH22 ARG A   7       9.726   7.188   2.871  1.00  0.00           H  
ATOM    128  N   CYS A   8       1.187   5.629   2.679  1.00  0.00           N  
ATOM    129  CA  CYS A   8       0.875   5.229   4.081  1.00  0.00           C  
ATOM    130  C   CYS A   8       2.144   4.730   4.782  1.00  0.00           C  
ATOM    131  O   CYS A   8       2.824   3.856   4.282  1.00  0.00           O  
ATOM    132  CB  CYS A   8      -0.146   4.098   3.952  1.00  0.00           C  
ATOM    133  SG  CYS A   8      -1.807   4.801   3.799  1.00  0.00           S  
ATOM    134  H   CYS A   8       1.041   4.997   1.945  1.00  0.00           H  
ATOM    135  HA  CYS A   8       0.443   6.056   4.622  1.00  0.00           H  
ATOM    136  HB2 CYS A   8       0.078   3.510   3.076  1.00  0.00           H  
ATOM    137  HB3 CYS A   8      -0.101   3.470   4.829  1.00  0.00           H  
ATOM    138  N   PRO A   9       2.419   5.304   5.923  1.00  0.00           N  
ATOM    139  CA  PRO A   9       3.619   4.913   6.701  1.00  0.00           C  
ATOM    140  C   PRO A   9       3.412   3.543   7.356  1.00  0.00           C  
ATOM    141  O   PRO A   9       2.303   3.059   7.465  1.00  0.00           O  
ATOM    142  CB  PRO A   9       3.732   6.007   7.759  1.00  0.00           C  
ATOM    143  CG  PRO A   9       2.345   6.543   7.912  1.00  0.00           C  
ATOM    144  CD  PRO A   9       1.649   6.361   6.588  1.00  0.00           C  
ATOM    145  HA  PRO A   9       4.497   4.909   6.076  1.00  0.00           H  
ATOM    146  HB2 PRO A   9       4.083   5.590   8.693  1.00  0.00           H  
ATOM    147  HB3 PRO A   9       4.395   6.789   7.422  1.00  0.00           H  
ATOM    148  HG2 PRO A   9       1.823   5.997   8.685  1.00  0.00           H  
ATOM    149  HG3 PRO A   9       2.380   7.592   8.162  1.00  0.00           H  
ATOM    150  HD2 PRO A   9       0.624   6.049   6.739  1.00  0.00           H  
ATOM    151  HD3 PRO A   9       1.689   7.270   6.009  1.00  0.00           H  
ATOM    152  N   LYS A  10       4.470   2.918   7.794  1.00  0.00           N  
ATOM    153  CA  LYS A  10       4.332   1.583   8.443  1.00  0.00           C  
ATOM    154  C   LYS A  10       3.501   1.703   9.724  1.00  0.00           C  
ATOM    155  O   LYS A  10       2.818   0.780  10.122  1.00  0.00           O  
ATOM    156  CB  LYS A  10       5.763   1.153   8.772  1.00  0.00           C  
ATOM    157  CG  LYS A  10       6.364   2.121   9.792  1.00  0.00           C  
ATOM    158  CD  LYS A  10       7.762   1.642  10.188  1.00  0.00           C  
ATOM    159  CE  LYS A  10       7.931   1.757  11.704  1.00  0.00           C  
ATOM    160  NZ  LYS A  10       6.968   0.773  12.274  1.00  0.00           N  
ATOM    161  H   LYS A  10       5.355   3.328   7.699  1.00  0.00           H  
ATOM    162  HA  LYS A  10       3.882   0.877   7.764  1.00  0.00           H  
ATOM    163  HB2 LYS A  10       5.752   0.155   9.184  1.00  0.00           H  
ATOM    164  HB3 LYS A  10       6.358   1.167   7.872  1.00  0.00           H  
ATOM    165  HG2 LYS A  10       6.431   3.107   9.356  1.00  0.00           H  
ATOM    166  HG3 LYS A  10       5.736   2.156  10.669  1.00  0.00           H  
ATOM    167  HD2 LYS A  10       7.887   0.612   9.888  1.00  0.00           H  
ATOM    168  HD3 LYS A  10       8.505   2.253   9.698  1.00  0.00           H  
ATOM    169  HE2 LYS A  10       8.943   1.504  11.988  1.00  0.00           H  
ATOM    170  HE3 LYS A  10       7.682   2.752  12.036  1.00  0.00           H  
ATOM    171  HZ1 LYS A  10       6.071   1.251  12.489  1.00  0.00           H  
ATOM    172  HZ2 LYS A  10       7.364   0.366  13.146  1.00  0.00           H  
ATOM    173  HZ3 LYS A  10       6.797   0.015  11.583  1.00  0.00           H  
ATOM    174  N   GLN A  11       3.557   2.834  10.372  1.00  0.00           N  
ATOM    175  CA  GLN A  11       2.774   3.015  11.628  1.00  0.00           C  
ATOM    176  C   GLN A  11       1.273   2.898  11.341  1.00  0.00           C  
ATOM    177  O   GLN A  11       0.493   2.554  12.206  1.00  0.00           O  
ATOM    178  CB  GLN A  11       3.119   4.425  12.109  1.00  0.00           C  
ATOM    179  CG  GLN A  11       2.906   4.517  13.621  1.00  0.00           C  
ATOM    180  CD  GLN A  11       4.238   4.295  14.339  1.00  0.00           C  
ATOM    181  OE1 GLN A  11       4.926   5.240  14.674  1.00  0.00           O  
ATOM    182  NE2 GLN A  11       4.636   3.077  14.589  1.00  0.00           N  
ATOM    183  H   GLN A  11       4.116   3.565  10.034  1.00  0.00           H  
ATOM    184  HA  GLN A  11       3.074   2.290  12.368  1.00  0.00           H  
ATOM    185  HB2 GLN A  11       4.152   4.641  11.876  1.00  0.00           H  
ATOM    186  HB3 GLN A  11       2.480   5.141  11.613  1.00  0.00           H  
ATOM    187  HG2 GLN A  11       2.520   5.495  13.871  1.00  0.00           H  
ATOM    188  HG3 GLN A  11       2.201   3.761  13.933  1.00  0.00           H  
ATOM    189 HE21 GLN A  11       4.081   2.316  14.319  1.00  0.00           H  
ATOM    190 HE22 GLN A  11       5.488   2.925  15.048  1.00  0.00           H  
ATOM    191  N   TYR A  12       0.864   3.185  10.136  1.00  0.00           N  
ATOM    192  CA  TYR A  12      -0.586   3.092   9.801  1.00  0.00           C  
ATOM    193  C   TYR A  12      -0.826   1.976   8.781  1.00  0.00           C  
ATOM    194  O   TYR A  12      -1.913   1.823   8.259  1.00  0.00           O  
ATOM    195  CB  TYR A  12      -0.943   4.452   9.202  1.00  0.00           C  
ATOM    196  CG  TYR A  12      -1.668   5.280  10.235  1.00  0.00           C  
ATOM    197  CD1 TYR A  12      -3.007   5.006  10.534  1.00  0.00           C  
ATOM    198  CD2 TYR A  12      -1.002   6.321  10.892  1.00  0.00           C  
ATOM    199  CE1 TYR A  12      -3.681   5.773  11.493  1.00  0.00           C  
ATOM    200  CE2 TYR A  12      -1.675   7.087  11.850  1.00  0.00           C  
ATOM    201  CZ  TYR A  12      -3.015   6.814  12.151  1.00  0.00           C  
ATOM    202  OH  TYR A  12      -3.679   7.568  13.095  1.00  0.00           O  
ATOM    203  H   TYR A  12       1.510   3.464   9.452  1.00  0.00           H  
ATOM    204  HA  TYR A  12      -1.168   2.919  10.692  1.00  0.00           H  
ATOM    205  HB2 TYR A  12      -0.038   4.962   8.901  1.00  0.00           H  
ATOM    206  HB3 TYR A  12      -1.580   4.311   8.342  1.00  0.00           H  
ATOM    207  HD1 TYR A  12      -3.522   4.203  10.027  1.00  0.00           H  
ATOM    208  HD2 TYR A  12       0.031   6.532  10.661  1.00  0.00           H  
ATOM    209  HE1 TYR A  12      -4.714   5.562  11.724  1.00  0.00           H  
ATOM    210  HE2 TYR A  12      -1.161   7.891  12.359  1.00  0.00           H  
ATOM    211  HH  TYR A  12      -4.420   7.052  13.422  1.00  0.00           H  
ATOM    212  N   LYS A  13       0.177   1.194   8.495  1.00  0.00           N  
ATOM    213  CA  LYS A  13       0.000   0.087   7.511  1.00  0.00           C  
ATOM    214  C   LYS A  13      -0.441  -1.190   8.230  1.00  0.00           C  
ATOM    215  O   LYS A  13       0.115  -2.252   8.029  1.00  0.00           O  
ATOM    216  CB  LYS A  13       1.376  -0.105   6.874  1.00  0.00           C  
ATOM    217  CG  LYS A  13       1.313   0.283   5.396  1.00  0.00           C  
ATOM    218  CD  LYS A  13       2.715   0.650   4.906  1.00  0.00           C  
ATOM    219  CE  LYS A  13       3.497  -0.628   4.592  1.00  0.00           C  
ATOM    220  NZ  LYS A  13       4.927  -0.266   4.804  1.00  0.00           N  
ATOM    221  H   LYS A  13       1.046   1.331   8.929  1.00  0.00           H  
ATOM    222  HA  LYS A  13      -0.720   0.364   6.757  1.00  0.00           H  
ATOM    223  HB2 LYS A  13       2.096   0.521   7.382  1.00  0.00           H  
ATOM    224  HB3 LYS A  13       1.673  -1.138   6.961  1.00  0.00           H  
ATOM    225  HG2 LYS A  13       0.935  -0.550   4.821  1.00  0.00           H  
ATOM    226  HG3 LYS A  13       0.658   1.133   5.274  1.00  0.00           H  
ATOM    227  HD2 LYS A  13       2.638   1.253   4.012  1.00  0.00           H  
ATOM    228  HD3 LYS A  13       3.232   1.207   5.672  1.00  0.00           H  
ATOM    229  HE2 LYS A  13       3.204  -1.421   5.267  1.00  0.00           H  
ATOM    230  HE3 LYS A  13       3.339  -0.926   3.569  1.00  0.00           H  
ATOM    231  HZ1 LYS A  13       5.498  -1.131   4.873  1.00  0.00           H  
ATOM    232  HZ2 LYS A  13       5.018   0.283   5.685  1.00  0.00           H  
ATOM    233  HZ3 LYS A  13       5.262   0.306   4.003  1.00  0.00           H  
ATOM    234  N   HIS A  14      -1.444  -1.101   9.059  1.00  0.00           N  
ATOM    235  CA  HIS A  14      -1.909  -2.314   9.785  1.00  0.00           C  
ATOM    236  C   HIS A  14      -2.913  -3.071   8.920  1.00  0.00           C  
ATOM    237  O   HIS A  14      -3.252  -4.206   9.191  1.00  0.00           O  
ATOM    238  CB  HIS A  14      -2.575  -1.786  11.055  1.00  0.00           C  
ATOM    239  CG  HIS A  14      -1.521  -1.513  12.093  1.00  0.00           C  
ATOM    240  ND1 HIS A  14      -1.403  -2.274  13.245  1.00  0.00           N  
ATOM    241  CD2 HIS A  14      -0.525  -0.570  12.162  1.00  0.00           C  
ATOM    242  CE1 HIS A  14      -0.369  -1.781  13.951  1.00  0.00           C  
ATOM    243  NE2 HIS A  14       0.201  -0.742  13.337  1.00  0.00           N  
ATOM    244  H   HIS A  14      -1.887  -0.239   9.204  1.00  0.00           H  
ATOM    245  HA  HIS A  14      -1.074  -2.947  10.040  1.00  0.00           H  
ATOM    246  HB2 HIS A  14      -3.105  -0.872  10.830  1.00  0.00           H  
ATOM    247  HB3 HIS A  14      -3.268  -2.522  11.431  1.00  0.00           H  
ATOM    248  HD1 HIS A  14      -1.969  -3.032  13.498  1.00  0.00           H  
ATOM    249  HD2 HIS A  14      -0.334   0.188  11.418  1.00  0.00           H  
ATOM    250  HE1 HIS A  14      -0.040  -2.179  14.900  1.00  0.00           H  
ATOM    251  N   TYR A  15      -3.363  -2.462   7.861  1.00  0.00           N  
ATOM    252  CA  TYR A  15      -4.312  -3.161   6.956  1.00  0.00           C  
ATOM    253  C   TYR A  15      -3.513  -3.967   5.927  1.00  0.00           C  
ATOM    254  O   TYR A  15      -4.057  -4.766   5.191  1.00  0.00           O  
ATOM    255  CB  TYR A  15      -5.137  -2.063   6.275  1.00  0.00           C  
ATOM    256  CG  TYR A  15      -4.230  -0.970   5.758  1.00  0.00           C  
ATOM    257  CD1 TYR A  15      -3.492  -1.167   4.585  1.00  0.00           C  
ATOM    258  CD2 TYR A  15      -4.134   0.242   6.451  1.00  0.00           C  
ATOM    259  CE1 TYR A  15      -2.656  -0.151   4.106  1.00  0.00           C  
ATOM    260  CE2 TYR A  15      -3.299   1.258   5.972  1.00  0.00           C  
ATOM    261  CZ  TYR A  15      -2.560   1.062   4.800  1.00  0.00           C  
ATOM    262  OH  TYR A  15      -1.738   2.065   4.328  1.00  0.00           O  
ATOM    263  H   TYR A  15      -3.055  -1.558   7.650  1.00  0.00           H  
ATOM    264  HA  TYR A  15      -4.959  -3.814   7.522  1.00  0.00           H  
ATOM    265  HB2 TYR A  15      -5.689  -2.490   5.451  1.00  0.00           H  
ATOM    266  HB3 TYR A  15      -5.830  -1.643   6.990  1.00  0.00           H  
ATOM    267  HD1 TYR A  15      -3.567  -2.101   4.050  1.00  0.00           H  
ATOM    268  HD2 TYR A  15      -4.703   0.393   7.356  1.00  0.00           H  
ATOM    269  HE1 TYR A  15      -2.086  -0.302   3.201  1.00  0.00           H  
ATOM    270  HE2 TYR A  15      -3.225   2.193   6.507  1.00  0.00           H  
ATOM    271  HH  TYR A  15      -0.838   1.731   4.317  1.00  0.00           H  
ATOM    272  N   CYS A  16      -2.218  -3.766   5.880  1.00  0.00           N  
ATOM    273  CA  CYS A  16      -1.377  -4.524   4.909  1.00  0.00           C  
ATOM    274  C   CYS A  16       0.090  -4.496   5.350  1.00  0.00           C  
ATOM    275  O   CYS A  16       0.653  -3.449   5.600  1.00  0.00           O  
ATOM    276  CB  CYS A  16      -1.553  -3.798   3.577  1.00  0.00           C  
ATOM    277  SG  CYS A  16      -2.964  -4.507   2.692  1.00  0.00           S  
ATOM    278  H   CYS A  16      -1.797  -3.120   6.490  1.00  0.00           H  
ATOM    279  HA  CYS A  16      -1.725  -5.541   4.824  1.00  0.00           H  
ATOM    280  HB2 CYS A  16      -1.730  -2.749   3.759  1.00  0.00           H  
ATOM    281  HB3 CYS A  16      -0.659  -3.915   2.982  1.00  0.00           H  
ATOM    282  N   ILE A  17       0.714  -5.638   5.450  1.00  0.00           N  
ATOM    283  CA  ILE A  17       2.142  -5.673   5.877  1.00  0.00           C  
ATOM    284  C   ILE A  17       3.065  -5.505   4.667  1.00  0.00           C  
ATOM    285  O   ILE A  17       3.786  -4.534   4.554  1.00  0.00           O  
ATOM    286  CB  ILE A  17       2.336  -7.051   6.511  1.00  0.00           C  
ATOM    287  CG1 ILE A  17       1.228  -7.303   7.536  1.00  0.00           C  
ATOM    288  CG2 ILE A  17       3.696  -7.105   7.209  1.00  0.00           C  
ATOM    289  CD1 ILE A  17       1.163  -8.796   7.861  1.00  0.00           C  
ATOM    290  H   ILE A  17       0.243  -6.473   5.245  1.00  0.00           H  
ATOM    291  HA  ILE A  17       2.336  -4.903   6.608  1.00  0.00           H  
ATOM    292  HB  ILE A  17       2.296  -7.808   5.742  1.00  0.00           H  
ATOM    293 HG12 ILE A  17       1.440  -6.746   8.438  1.00  0.00           H  
ATOM    294 HG13 ILE A  17       0.280  -6.984   7.130  1.00  0.00           H  
ATOM    295 HG21 ILE A  17       3.569  -6.897   8.261  1.00  0.00           H  
ATOM    296 HG22 ILE A  17       4.354  -6.369   6.773  1.00  0.00           H  
ATOM    297 HG23 ILE A  17       4.125  -8.089   7.087  1.00  0.00           H  
ATOM    298 HD11 ILE A  17       1.057  -8.929   8.928  1.00  0.00           H  
ATOM    299 HD12 ILE A  17       2.071  -9.277   7.528  1.00  0.00           H  
ATOM    300 HD13 ILE A  17       0.316  -9.238   7.358  1.00  0.00           H  
ATOM    301  N   LYS A  18       3.052  -6.448   3.764  1.00  0.00           N  
ATOM    302  CA  LYS A  18       3.934  -6.343   2.564  1.00  0.00           C  
ATOM    303  C   LYS A  18       3.206  -5.618   1.427  1.00  0.00           C  
ATOM    304  O   LYS A  18       3.159  -6.089   0.308  1.00  0.00           O  
ATOM    305  CB  LYS A  18       4.247  -7.788   2.170  1.00  0.00           C  
ATOM    306  CG  LYS A  18       2.960  -8.505   1.755  1.00  0.00           C  
ATOM    307  CD  LYS A  18       3.297  -9.922   1.284  1.00  0.00           C  
ATOM    308  CE  LYS A  18       4.457  -9.868   0.287  1.00  0.00           C  
ATOM    309  NZ  LYS A  18       5.667 -10.202   1.088  1.00  0.00           N  
ATOM    310  H   LYS A  18       2.465  -7.225   3.876  1.00  0.00           H  
ATOM    311  HA  LYS A  18       4.846  -5.825   2.815  1.00  0.00           H  
ATOM    312  HB2 LYS A  18       4.943  -7.791   1.343  1.00  0.00           H  
ATOM    313  HB3 LYS A  18       4.686  -8.302   3.012  1.00  0.00           H  
ATOM    314  HG2 LYS A  18       2.287  -8.557   2.597  1.00  0.00           H  
ATOM    315  HG3 LYS A  18       2.489  -7.965   0.948  1.00  0.00           H  
ATOM    316  HD2 LYS A  18       3.579 -10.526   2.134  1.00  0.00           H  
ATOM    317  HD3 LYS A  18       2.432 -10.357   0.804  1.00  0.00           H  
ATOM    318  HE2 LYS A  18       4.310 -10.597  -0.498  1.00  0.00           H  
ATOM    319  HE3 LYS A  18       4.550  -8.877  -0.129  1.00  0.00           H  
ATOM    320  HZ1 LYS A  18       6.408 -10.572   0.460  1.00  0.00           H  
ATOM    321  HZ2 LYS A  18       5.424 -10.921   1.800  1.00  0.00           H  
ATOM    322  HZ3 LYS A  18       6.016  -9.346   1.563  1.00  0.00           H  
ATOM    323  N   GLY A  19       2.641  -4.474   1.703  1.00  0.00           N  
ATOM    324  CA  GLY A  19       1.921  -3.726   0.634  1.00  0.00           C  
ATOM    325  C   GLY A  19       1.810  -2.250   1.020  1.00  0.00           C  
ATOM    326  O   GLY A  19       1.518  -1.914   2.151  1.00  0.00           O  
ATOM    327  H   GLY A  19       2.691  -4.108   2.611  1.00  0.00           H  
ATOM    328  HA2 GLY A  19       2.466  -3.816  -0.296  1.00  0.00           H  
ATOM    329  HA3 GLY A  19       0.931  -4.138   0.511  1.00  0.00           H  
ATOM    330  N   ARG A  20       2.035  -1.366   0.087  1.00  0.00           N  
ATOM    331  CA  ARG A  20       1.936   0.090   0.393  1.00  0.00           C  
ATOM    332  C   ARG A  20       0.503   0.569   0.149  1.00  0.00           C  
ATOM    333  O   ARG A  20      -0.357  -0.201  -0.228  1.00  0.00           O  
ATOM    334  CB  ARG A  20       2.909   0.764  -0.576  1.00  0.00           C  
ATOM    335  CG  ARG A  20       4.338   0.613  -0.050  1.00  0.00           C  
ATOM    336  CD  ARG A  20       4.859   1.977   0.407  1.00  0.00           C  
ATOM    337  NE  ARG A  20       6.177   1.693   1.040  1.00  0.00           N  
ATOM    338  CZ  ARG A  20       7.230   1.499   0.293  1.00  0.00           C  
ATOM    339  NH1 ARG A  20       7.860   2.519  -0.222  1.00  0.00           N  
ATOM    340  NH2 ARG A  20       7.652   0.286   0.063  1.00  0.00           N  
ATOM    341  H   ARG A  20       2.264  -1.661  -0.820  1.00  0.00           H  
ATOM    342  HA  ARG A  20       2.232   0.283   1.412  1.00  0.00           H  
ATOM    343  HB2 ARG A  20       2.831   0.295  -1.547  1.00  0.00           H  
ATOM    344  HB3 ARG A  20       2.668   1.812  -0.662  1.00  0.00           H  
ATOM    345  HG2 ARG A  20       4.344  -0.073   0.783  1.00  0.00           H  
ATOM    346  HG3 ARG A  20       4.973   0.234  -0.837  1.00  0.00           H  
ATOM    347  HD2 ARG A  20       4.980   2.636  -0.441  1.00  0.00           H  
ATOM    348  HD3 ARG A  20       4.189   2.412   1.132  1.00  0.00           H  
ATOM    349  HE  ARG A  20       6.253   1.650   2.016  1.00  0.00           H  
ATOM    350 HH11 ARG A  20       7.536   3.448  -0.047  1.00  0.00           H  
ATOM    351 HH12 ARG A  20       8.667   2.371  -0.794  1.00  0.00           H  
ATOM    352 HH21 ARG A  20       7.170  -0.496   0.459  1.00  0.00           H  
ATOM    353 HH22 ARG A  20       8.460   0.137  -0.508  1.00  0.00           H  
ATOM    354  N   CYS A  21       0.229   1.828   0.363  1.00  0.00           N  
ATOM    355  CA  CYS A  21      -1.160   2.325   0.138  1.00  0.00           C  
ATOM    356  C   CYS A  21      -1.174   3.845  -0.037  1.00  0.00           C  
ATOM    357  O   CYS A  21      -0.684   4.583   0.795  1.00  0.00           O  
ATOM    358  CB  CYS A  21      -1.926   1.927   1.399  1.00  0.00           C  
ATOM    359  SG  CYS A  21      -3.543   2.741   1.408  1.00  0.00           S  
ATOM    360  H   CYS A  21       0.928   2.441   0.673  1.00  0.00           H  
ATOM    361  HA  CYS A  21      -1.595   1.844  -0.722  1.00  0.00           H  
ATOM    362  HB2 CYS A  21      -2.062   0.856   1.415  1.00  0.00           H  
ATOM    363  HB3 CYS A  21      -1.367   2.232   2.270  1.00  0.00           H  
ATOM    364  N   ARG A  22      -1.744   4.317  -1.113  1.00  0.00           N  
ATOM    365  CA  ARG A  22      -1.806   5.789  -1.342  1.00  0.00           C  
ATOM    366  C   ARG A  22      -3.129   6.340  -0.801  1.00  0.00           C  
ATOM    367  O   ARG A  22      -4.193   6.021  -1.293  1.00  0.00           O  
ATOM    368  CB  ARG A  22      -1.734   5.958  -2.861  1.00  0.00           C  
ATOM    369  CG  ARG A  22      -0.364   5.498  -3.362  1.00  0.00           C  
ATOM    370  CD  ARG A  22      -0.548   4.514  -4.519  1.00  0.00           C  
ATOM    371  NE  ARG A  22      -0.494   5.352  -5.749  1.00  0.00           N  
ATOM    372  CZ  ARG A  22       0.602   5.992  -6.056  1.00  0.00           C  
ATOM    373  NH1 ARG A  22       1.738   5.626  -5.530  1.00  0.00           N  
ATOM    374  NH2 ARG A  22       0.560   6.997  -6.888  1.00  0.00           N  
ATOM    375  H   ARG A  22      -2.139   3.704  -1.766  1.00  0.00           H  
ATOM    376  HA  ARG A  22      -0.970   6.282  -0.874  1.00  0.00           H  
ATOM    377  HB2 ARG A  22      -2.507   5.365  -3.327  1.00  0.00           H  
ATOM    378  HB3 ARG A  22      -1.878   6.998  -3.115  1.00  0.00           H  
ATOM    379  HG2 ARG A  22       0.201   6.355  -3.703  1.00  0.00           H  
ATOM    380  HG3 ARG A  22       0.169   5.012  -2.559  1.00  0.00           H  
ATOM    381  HD2 ARG A  22       0.252   3.786  -4.523  1.00  0.00           H  
ATOM    382  HD3 ARG A  22      -1.505   4.023  -4.448  1.00  0.00           H  
ATOM    383  HE  ARG A  22      -1.281   5.424  -6.328  1.00  0.00           H  
ATOM    384 HH11 ARG A  22       1.769   4.857  -4.892  1.00  0.00           H  
ATOM    385 HH12 ARG A  22       2.578   6.116  -5.764  1.00  0.00           H  
ATOM    386 HH21 ARG A  22      -0.311   7.276  -7.292  1.00  0.00           H  
ATOM    387 HH22 ARG A  22       1.400   7.487  -7.122  1.00  0.00           H  
ATOM    388  N   PHE A  23      -3.072   7.157   0.216  1.00  0.00           N  
ATOM    389  CA  PHE A  23      -4.329   7.716   0.791  1.00  0.00           C  
ATOM    390  C   PHE A  23      -4.605   9.110   0.220  1.00  0.00           C  
ATOM    391  O   PHE A  23      -3.899  10.058   0.502  1.00  0.00           O  
ATOM    392  CB  PHE A  23      -4.070   7.796   2.296  1.00  0.00           C  
ATOM    393  CG  PHE A  23      -5.384   7.746   3.038  1.00  0.00           C  
ATOM    394  CD1 PHE A  23      -6.383   8.684   2.757  1.00  0.00           C  
ATOM    395  CD2 PHE A  23      -5.602   6.759   4.008  1.00  0.00           C  
ATOM    396  CE1 PHE A  23      -7.602   8.637   3.446  1.00  0.00           C  
ATOM    397  CE2 PHE A  23      -6.820   6.712   4.697  1.00  0.00           C  
ATOM    398  CZ  PHE A  23      -7.819   7.650   4.416  1.00  0.00           C  
ATOM    399  H   PHE A  23      -2.205   7.397   0.603  1.00  0.00           H  
ATOM    400  HA  PHE A  23      -5.159   7.057   0.596  1.00  0.00           H  
ATOM    401  HB2 PHE A  23      -3.452   6.964   2.599  1.00  0.00           H  
ATOM    402  HB3 PHE A  23      -3.563   8.723   2.525  1.00  0.00           H  
ATOM    403  HD1 PHE A  23      -6.215   9.445   2.010  1.00  0.00           H  
ATOM    404  HD2 PHE A  23      -4.831   6.035   4.225  1.00  0.00           H  
ATOM    405  HE1 PHE A  23      -8.373   9.361   3.230  1.00  0.00           H  
ATOM    406  HE2 PHE A  23      -6.988   5.951   5.444  1.00  0.00           H  
ATOM    407  HZ  PHE A  23      -8.759   7.614   4.947  1.00  0.00           H  
ATOM    408  N   VAL A  24      -5.631   9.243  -0.576  1.00  0.00           N  
ATOM    409  CA  VAL A  24      -5.952  10.579  -1.158  1.00  0.00           C  
ATOM    410  C   VAL A  24      -6.782  11.396  -0.165  1.00  0.00           C  
ATOM    411  O   VAL A  24      -7.881  11.017   0.199  1.00  0.00           O  
ATOM    412  CB  VAL A  24      -6.763  10.281  -2.417  1.00  0.00           C  
ATOM    413  CG1 VAL A  24      -6.881  11.552  -3.259  1.00  0.00           C  
ATOM    414  CG2 VAL A  24      -6.060   9.194  -3.232  1.00  0.00           C  
ATOM    415  H   VAL A  24      -6.192   8.468  -0.788  1.00  0.00           H  
ATOM    416  HA  VAL A  24      -5.047  11.105  -1.416  1.00  0.00           H  
ATOM    417  HB  VAL A  24      -7.750   9.943  -2.137  1.00  0.00           H  
ATOM    418 HG11 VAL A  24      -7.923  11.778  -3.427  1.00  0.00           H  
ATOM    419 HG12 VAL A  24      -6.387  11.403  -4.208  1.00  0.00           H  
ATOM    420 HG13 VAL A  24      -6.414  12.375  -2.737  1.00  0.00           H  
ATOM    421 HG21 VAL A  24      -6.055   9.472  -4.276  1.00  0.00           H  
ATOM    422 HG22 VAL A  24      -6.584   8.258  -3.111  1.00  0.00           H  
ATOM    423 HG23 VAL A  24      -5.043   9.085  -2.885  1.00  0.00           H  
ATOM    424  N   VAL A  25      -6.262  12.514   0.273  1.00  0.00           N  
ATOM    425  CA  VAL A  25      -7.011  13.364   1.245  1.00  0.00           C  
ATOM    426  C   VAL A  25      -8.161  14.091   0.543  1.00  0.00           C  
ATOM    427  O   VAL A  25      -9.318  13.830   0.806  1.00  0.00           O  
ATOM    428  CB  VAL A  25      -5.984  14.368   1.767  1.00  0.00           C  
ATOM    429  CG1 VAL A  25      -6.548  15.085   2.995  1.00  0.00           C  
ATOM    430  CG2 VAL A  25      -4.701  13.628   2.153  1.00  0.00           C  
ATOM    431  H   VAL A  25      -5.376  12.794  -0.037  1.00  0.00           H  
ATOM    432  HA  VAL A  25      -7.386  12.764   2.059  1.00  0.00           H  
ATOM    433  HB  VAL A  25      -5.766  15.094   0.996  1.00  0.00           H  
ATOM    434 HG11 VAL A  25      -7.624  15.131   2.923  1.00  0.00           H  
ATOM    435 HG12 VAL A  25      -6.147  16.087   3.043  1.00  0.00           H  
ATOM    436 HG13 VAL A  25      -6.270  14.543   3.887  1.00  0.00           H  
ATOM    437 HG21 VAL A  25      -4.241  14.121   2.997  1.00  0.00           H  
ATOM    438 HG22 VAL A  25      -4.018  13.635   1.316  1.00  0.00           H  
ATOM    439 HG23 VAL A  25      -4.939  12.609   2.416  1.00  0.00           H  
ATOM    440  N   ALA A  26      -7.852  14.999  -0.348  1.00  0.00           N  
ATOM    441  CA  ALA A  26      -8.935  15.737  -1.065  1.00  0.00           C  
ATOM    442  C   ALA A  26     -10.050  14.764  -1.447  1.00  0.00           C  
ATOM    443  O   ALA A  26     -11.171  14.874  -0.990  1.00  0.00           O  
ATOM    444  CB  ALA A  26      -8.266  16.307  -2.317  1.00  0.00           C  
ATOM    445  H   ALA A  26      -6.913  15.194  -0.544  1.00  0.00           H  
ATOM    446  HA  ALA A  26      -9.321  16.537  -0.453  1.00  0.00           H  
ATOM    447  HB1 ALA A  26      -8.897  17.073  -2.745  1.00  0.00           H  
ATOM    448  HB2 ALA A  26      -8.119  15.517  -3.038  1.00  0.00           H  
ATOM    449  HB3 ALA A  26      -7.312  16.735  -2.051  1.00  0.00           H  
ATOM    450  N   GLU A  27      -9.743  13.796  -2.263  1.00  0.00           N  
ATOM    451  CA  GLU A  27     -10.773  12.796  -2.656  1.00  0.00           C  
ATOM    452  C   GLU A  27     -10.607  11.545  -1.792  1.00  0.00           C  
ATOM    453  O   GLU A  27      -9.890  10.632  -2.148  1.00  0.00           O  
ATOM    454  CB  GLU A  27     -10.489  12.483  -4.125  1.00  0.00           C  
ATOM    455  CG  GLU A  27     -11.807  12.206  -4.852  1.00  0.00           C  
ATOM    456  CD  GLU A  27     -12.578  13.517  -5.031  1.00  0.00           C  
ATOM    457  OE1 GLU A  27     -13.013  14.066  -4.032  1.00  0.00           O  
ATOM    458  OE2 GLU A  27     -12.719  13.947  -6.164  1.00  0.00           O  
ATOM    459  H   GLU A  27      -8.828  13.716  -2.604  1.00  0.00           H  
ATOM    460  HA  GLU A  27     -11.764  13.208  -2.545  1.00  0.00           H  
ATOM    461  HB2 GLU A  27      -9.994  13.326  -4.585  1.00  0.00           H  
ATOM    462  HB3 GLU A  27      -9.855  11.611  -4.191  1.00  0.00           H  
ATOM    463  HG2 GLU A  27     -11.600  11.775  -5.821  1.00  0.00           H  
ATOM    464  HG3 GLU A  27     -12.402  11.519  -4.271  1.00  0.00           H  
ATOM    465  N   GLN A  28     -11.251  11.514  -0.652  1.00  0.00           N  
ATOM    466  CA  GLN A  28     -11.131  10.339   0.264  1.00  0.00           C  
ATOM    467  C   GLN A  28     -10.991   9.039  -0.529  1.00  0.00           C  
ATOM    468  O   GLN A  28     -11.966   8.414  -0.895  1.00  0.00           O  
ATOM    469  CB  GLN A  28     -12.432  10.336   1.068  1.00  0.00           C  
ATOM    470  CG  GLN A  28     -12.300  11.290   2.256  1.00  0.00           C  
ATOM    471  CD  GLN A  28     -12.288  10.485   3.558  1.00  0.00           C  
ATOM    472  OE1 GLN A  28     -11.786   9.380   3.598  1.00  0.00           O  
ATOM    473  NE2 GLN A  28     -12.823  10.997   4.632  1.00  0.00           N  
ATOM    474  H   GLN A  28     -11.808  12.278  -0.391  1.00  0.00           H  
ATOM    475  HA  GLN A  28     -10.292  10.466   0.929  1.00  0.00           H  
ATOM    476  HB2 GLN A  28     -13.247  10.658   0.435  1.00  0.00           H  
ATOM    477  HB3 GLN A  28     -12.629   9.338   1.430  1.00  0.00           H  
ATOM    478  HG2 GLN A  28     -11.380  11.849   2.169  1.00  0.00           H  
ATOM    479  HG3 GLN A  28     -13.137  11.971   2.266  1.00  0.00           H  
ATOM    480 HE21 GLN A  28     -13.228  11.889   4.601  1.00  0.00           H  
ATOM    481 HE22 GLN A  28     -12.820  10.490   5.470  1.00  0.00           H  
ATOM    482  N   THR A  29      -9.781   8.625  -0.799  1.00  0.00           N  
ATOM    483  CA  THR A  29      -9.585   7.362  -1.570  1.00  0.00           C  
ATOM    484  C   THR A  29      -8.351   6.610  -1.065  1.00  0.00           C  
ATOM    485  O   THR A  29      -7.279   6.729  -1.625  1.00  0.00           O  
ATOM    486  CB  THR A  29      -9.387   7.808  -3.019  1.00  0.00           C  
ATOM    487  OG1 THR A  29     -10.628   8.248  -3.550  1.00  0.00           O  
ATOM    488  CG2 THR A  29      -8.863   6.635  -3.849  1.00  0.00           C  
ATOM    489  H   THR A  29      -9.004   9.146  -0.495  1.00  0.00           H  
ATOM    490  HA  THR A  29     -10.461   6.738  -1.496  1.00  0.00           H  
ATOM    491  HB  THR A  29      -8.673   8.615  -3.055  1.00  0.00           H  
ATOM    492  HG1 THR A  29     -10.649   9.207  -3.501  1.00  0.00           H  
ATOM    493 HG21 THR A  29      -8.926   5.726  -3.267  1.00  0.00           H  
ATOM    494 HG22 THR A  29      -7.833   6.817  -4.120  1.00  0.00           H  
ATOM    495 HG23 THR A  29      -9.459   6.532  -4.743  1.00  0.00           H  
ATOM    496  N   PRO A  30      -8.550   5.856  -0.020  1.00  0.00           N  
ATOM    497  CA  PRO A  30      -7.446   5.065   0.572  1.00  0.00           C  
ATOM    498  C   PRO A  30      -7.182   3.806  -0.262  1.00  0.00           C  
ATOM    499  O   PRO A  30      -7.681   2.740   0.035  1.00  0.00           O  
ATOM    500  CB  PRO A  30      -7.977   4.692   1.953  1.00  0.00           C  
ATOM    501  CG  PRO A  30      -9.468   4.726   1.827  1.00  0.00           C  
ATOM    502  CD  PRO A  30      -9.812   5.675   0.705  1.00  0.00           C  
ATOM    503  HA  PRO A  30      -6.553   5.661   0.666  1.00  0.00           H  
ATOM    504  HB2 PRO A  30      -7.643   3.699   2.226  1.00  0.00           H  
ATOM    505  HB3 PRO A  30      -7.652   5.413   2.687  1.00  0.00           H  
ATOM    506  HG2 PRO A  30      -9.839   3.736   1.598  1.00  0.00           H  
ATOM    507  HG3 PRO A  30      -9.907   5.079   2.747  1.00  0.00           H  
ATOM    508  HD2 PRO A  30     -10.563   5.240   0.060  1.00  0.00           H  
ATOM    509  HD3 PRO A  30     -10.151   6.621   1.099  1.00  0.00           H  
ATOM    510  N   SER A  31      -6.400   3.920  -1.301  1.00  0.00           N  
ATOM    511  CA  SER A  31      -6.109   2.725  -2.146  1.00  0.00           C  
ATOM    512  C   SER A  31      -4.869   2.001  -1.616  1.00  0.00           C  
ATOM    513  O   SER A  31      -3.868   2.614  -1.307  1.00  0.00           O  
ATOM    514  CB  SER A  31      -5.849   3.281  -3.545  1.00  0.00           C  
ATOM    515  OG  SER A  31      -6.659   4.429  -3.753  1.00  0.00           O  
ATOM    516  H   SER A  31      -6.005   4.788  -1.525  1.00  0.00           H  
ATOM    517  HA  SER A  31      -6.958   2.060  -2.163  1.00  0.00           H  
ATOM    518  HB2 SER A  31      -4.812   3.557  -3.638  1.00  0.00           H  
ATOM    519  HB3 SER A  31      -6.084   2.523  -4.280  1.00  0.00           H  
ATOM    520  HG  SER A  31      -6.541   4.715  -4.662  1.00  0.00           H  
ATOM    521  N   CYS A  32      -4.926   0.702  -1.506  1.00  0.00           N  
ATOM    522  CA  CYS A  32      -3.747  -0.050  -0.990  1.00  0.00           C  
ATOM    523  C   CYS A  32      -3.163  -0.953  -2.082  1.00  0.00           C  
ATOM    524  O   CYS A  32      -3.818  -1.844  -2.583  1.00  0.00           O  
ATOM    525  CB  CYS A  32      -4.286  -0.889   0.170  1.00  0.00           C  
ATOM    526  SG  CYS A  32      -3.063  -2.140   0.633  1.00  0.00           S  
ATOM    527  H   CYS A  32      -5.744   0.223  -1.757  1.00  0.00           H  
ATOM    528  HA  CYS A  32      -2.996   0.633  -0.628  1.00  0.00           H  
ATOM    529  HB2 CYS A  32      -4.480  -0.248   1.017  1.00  0.00           H  
ATOM    530  HB3 CYS A  32      -5.202  -1.376  -0.132  1.00  0.00           H  
ATOM    531  N   VAL A  33      -1.928  -0.732  -2.441  1.00  0.00           N  
ATOM    532  CA  VAL A  33      -1.291  -1.581  -3.487  1.00  0.00           C  
ATOM    533  C   VAL A  33      -0.332  -2.579  -2.832  1.00  0.00           C  
ATOM    534  O   VAL A  33       0.658  -2.203  -2.235  1.00  0.00           O  
ATOM    535  CB  VAL A  33      -0.524  -0.604  -4.379  1.00  0.00           C  
ATOM    536  CG1 VAL A  33      -0.103  -1.313  -5.668  1.00  0.00           C  
ATOM    537  CG2 VAL A  33      -1.423   0.585  -4.723  1.00  0.00           C  
ATOM    538  H   VAL A  33      -1.418  -0.013  -2.016  1.00  0.00           H  
ATOM    539  HA  VAL A  33      -2.041  -2.099  -4.064  1.00  0.00           H  
ATOM    540  HB  VAL A  33       0.356  -0.255  -3.858  1.00  0.00           H  
ATOM    541 HG11 VAL A  33       0.203  -0.580  -6.399  1.00  0.00           H  
ATOM    542 HG12 VAL A  33      -0.937  -1.881  -6.055  1.00  0.00           H  
ATOM    543 HG13 VAL A  33       0.720  -1.981  -5.460  1.00  0.00           H  
ATOM    544 HG21 VAL A  33      -1.480   1.250  -3.874  1.00  0.00           H  
ATOM    545 HG22 VAL A  33      -2.412   0.228  -4.969  1.00  0.00           H  
ATOM    546 HG23 VAL A  33      -1.010   1.115  -5.569  1.00  0.00           H  
ATOM    547  N   CYS A  34      -0.623  -3.847  -2.929  1.00  0.00           N  
ATOM    548  CA  CYS A  34       0.267  -4.867  -2.301  1.00  0.00           C  
ATOM    549  C   CYS A  34       1.371  -5.287  -3.275  1.00  0.00           C  
ATOM    550  O   CYS A  34       1.244  -5.140  -4.475  1.00  0.00           O  
ATOM    551  CB  CYS A  34      -0.650  -6.051  -1.989  1.00  0.00           C  
ATOM    552  SG  CYS A  34      -2.148  -5.457  -1.166  1.00  0.00           S  
ATOM    553  H   CYS A  34      -1.430  -4.129  -3.408  1.00  0.00           H  
ATOM    554  HA  CYS A  34       0.693  -4.483  -1.389  1.00  0.00           H  
ATOM    555  HB2 CYS A  34      -0.918  -6.551  -2.909  1.00  0.00           H  
ATOM    556  HB3 CYS A  34      -0.134  -6.745  -1.341  1.00  0.00           H  
ATOM    557  N   ASP A  35       2.454  -5.811  -2.767  1.00  0.00           N  
ATOM    558  CA  ASP A  35       3.567  -6.242  -3.663  1.00  0.00           C  
ATOM    559  C   ASP A  35       3.035  -7.188  -4.742  1.00  0.00           C  
ATOM    560  O   ASP A  35       2.415  -8.192  -4.454  1.00  0.00           O  
ATOM    561  CB  ASP A  35       4.554  -6.969  -2.747  1.00  0.00           C  
ATOM    562  CG  ASP A  35       5.702  -6.026  -2.385  1.00  0.00           C  
ATOM    563  OD1 ASP A  35       5.523  -4.827  -2.519  1.00  0.00           O  
ATOM    564  OD2 ASP A  35       6.742  -6.519  -1.978  1.00  0.00           O  
ATOM    565  H   ASP A  35       2.537  -5.922  -1.796  1.00  0.00           H  
ATOM    566  HA  ASP A  35       4.042  -5.385  -4.112  1.00  0.00           H  
ATOM    567  HB2 ASP A  35       4.046  -7.283  -1.847  1.00  0.00           H  
ATOM    568  HB3 ASP A  35       4.949  -7.834  -3.259  1.00  0.00           H  
ATOM    569  N   GLU A  36       3.271  -6.875  -5.986  1.00  0.00           N  
ATOM    570  CA  GLU A  36       2.775  -7.755  -7.082  1.00  0.00           C  
ATOM    571  C   GLU A  36       3.004  -9.228  -6.730  1.00  0.00           C  
ATOM    572  O   GLU A  36       2.130 -10.057  -6.893  1.00  0.00           O  
ATOM    573  CB  GLU A  36       3.601  -7.365  -8.310  1.00  0.00           C  
ATOM    574  CG  GLU A  36       3.412  -5.873  -8.608  1.00  0.00           C  
ATOM    575  CD  GLU A  36       1.925  -5.520  -8.540  1.00  0.00           C  
ATOM    576  OE1 GLU A  36       1.404  -5.445  -7.439  1.00  0.00           O  
ATOM    577  OE2 GLU A  36       1.333  -5.329  -9.589  1.00  0.00           O  
ATOM    578  H   GLU A  36       3.771  -6.060  -6.199  1.00  0.00           H  
ATOM    579  HA  GLU A  36       1.729  -7.570  -7.270  1.00  0.00           H  
ATOM    580  HB2 GLU A  36       4.645  -7.564  -8.119  1.00  0.00           H  
ATOM    581  HB3 GLU A  36       3.274  -7.942  -9.162  1.00  0.00           H  
ATOM    582  HG2 GLU A  36       3.956  -5.288  -7.881  1.00  0.00           H  
ATOM    583  HG3 GLU A  36       3.786  -5.655  -9.597  1.00  0.00           H  
ATOM    584  N   GLY A  37       4.172  -9.561  -6.254  1.00  0.00           N  
ATOM    585  CA  GLY A  37       4.456 -10.983  -5.899  1.00  0.00           C  
ATOM    586  C   GLY A  37       4.090 -11.242  -4.435  1.00  0.00           C  
ATOM    587  O   GLY A  37       4.866 -11.799  -3.684  1.00  0.00           O  
ATOM    588  H   GLY A  37       4.865  -8.879  -6.134  1.00  0.00           H  
ATOM    589  HA2 GLY A  37       3.873 -11.633  -6.537  1.00  0.00           H  
ATOM    590  HA3 GLY A  37       5.506 -11.185  -6.044  1.00  0.00           H  
ATOM    591  N   TYR A  38       2.915 -10.852  -4.021  1.00  0.00           N  
ATOM    592  CA  TYR A  38       2.512 -11.089  -2.603  1.00  0.00           C  
ATOM    593  C   TYR A  38       1.286 -12.009  -2.539  1.00  0.00           C  
ATOM    594  O   TYR A  38       0.543 -12.137  -3.491  1.00  0.00           O  
ATOM    595  CB  TYR A  38       2.200  -9.694  -2.032  1.00  0.00           C  
ATOM    596  CG  TYR A  38       0.726  -9.364  -2.191  1.00  0.00           C  
ATOM    597  CD1 TYR A  38       0.152  -9.285  -3.468  1.00  0.00           C  
ATOM    598  CD2 TYR A  38      -0.064  -9.142  -1.056  1.00  0.00           C  
ATOM    599  CE1 TYR A  38      -1.208  -8.984  -3.607  1.00  0.00           C  
ATOM    600  CE2 TYR A  38      -1.424  -8.841  -1.197  1.00  0.00           C  
ATOM    601  CZ  TYR A  38      -1.996  -8.762  -2.472  1.00  0.00           C  
ATOM    602  OH  TYR A  38      -3.336  -8.467  -2.611  1.00  0.00           O  
ATOM    603  H   TYR A  38       2.300 -10.406  -4.639  1.00  0.00           H  
ATOM    604  HA  TYR A  38       3.333 -11.528  -2.056  1.00  0.00           H  
ATOM    605  HB2 TYR A  38       2.454  -9.673  -0.983  1.00  0.00           H  
ATOM    606  HB3 TYR A  38       2.788  -8.954  -2.553  1.00  0.00           H  
ATOM    607  HD1 TYR A  38       0.757  -9.456  -4.344  1.00  0.00           H  
ATOM    608  HD2 TYR A  38       0.378  -9.203  -0.072  1.00  0.00           H  
ATOM    609  HE1 TYR A  38      -1.649  -8.923  -4.591  1.00  0.00           H  
ATOM    610  HE2 TYR A  38      -2.033  -8.671  -0.322  1.00  0.00           H  
ATOM    611  HH  TYR A  38      -3.418  -7.754  -3.248  1.00  0.00           H  
ATOM    612  N   ILE A  39       1.068 -12.645  -1.420  1.00  0.00           N  
ATOM    613  CA  ILE A  39      -0.111 -13.549  -1.291  1.00  0.00           C  
ATOM    614  C   ILE A  39      -0.709 -13.439   0.114  1.00  0.00           C  
ATOM    615  O   ILE A  39      -0.019 -13.165   1.076  1.00  0.00           O  
ATOM    616  CB  ILE A  39       0.433 -14.956  -1.533  1.00  0.00           C  
ATOM    617  CG1 ILE A  39       1.178 -14.996  -2.870  1.00  0.00           C  
ATOM    618  CG2 ILE A  39      -0.728 -15.951  -1.568  1.00  0.00           C  
ATOM    619  CD1 ILE A  39       0.191 -14.757  -4.014  1.00  0.00           C  
ATOM    620  H   ILE A  39       1.677 -12.524  -0.661  1.00  0.00           H  
ATOM    621  HA  ILE A  39      -0.852 -13.308  -2.036  1.00  0.00           H  
ATOM    622  HB  ILE A  39       1.110 -15.221  -0.733  1.00  0.00           H  
ATOM    623 HG12 ILE A  39       1.937 -14.227  -2.881  1.00  0.00           H  
ATOM    624 HG13 ILE A  39       1.642 -15.962  -2.993  1.00  0.00           H  
ATOM    625 HG21 ILE A  39      -1.280 -15.893  -0.642  1.00  0.00           H  
ATOM    626 HG22 ILE A  39      -0.342 -16.952  -1.696  1.00  0.00           H  
ATOM    627 HG23 ILE A  39      -1.383 -15.710  -2.393  1.00  0.00           H  
ATOM    628 HD11 ILE A  39      -0.378 -15.657  -4.193  1.00  0.00           H  
ATOM    629 HD12 ILE A  39       0.735 -14.490  -4.908  1.00  0.00           H  
ATOM    630 HD13 ILE A  39      -0.482 -13.954  -3.749  1.00  0.00           H  
ATOM    631  N   GLY A  40      -1.991 -13.653   0.237  1.00  0.00           N  
ATOM    632  CA  GLY A  40      -2.638 -13.561   1.577  1.00  0.00           C  
ATOM    633  C   GLY A  40      -3.689 -12.450   1.561  1.00  0.00           C  
ATOM    634  O   GLY A  40      -3.778 -11.680   0.625  1.00  0.00           O  
ATOM    635  H   GLY A  40      -2.527 -13.874  -0.552  1.00  0.00           H  
ATOM    636  HA2 GLY A  40      -3.113 -14.504   1.812  1.00  0.00           H  
ATOM    637  HA3 GLY A  40      -1.892 -13.337   2.323  1.00  0.00           H  
ATOM    638  N   ALA A  41      -4.485 -12.359   2.590  1.00  0.00           N  
ATOM    639  CA  ALA A  41      -5.531 -11.296   2.633  1.00  0.00           C  
ATOM    640  C   ALA A  41      -4.928  -9.976   3.116  1.00  0.00           C  
ATOM    641  O   ALA A  41      -5.135  -8.934   2.527  1.00  0.00           O  
ATOM    642  CB  ALA A  41      -6.572 -11.807   3.628  1.00  0.00           C  
ATOM    643  H   ALA A  41      -4.397 -12.990   3.334  1.00  0.00           H  
ATOM    644  HA  ALA A  41      -5.982 -11.172   1.661  1.00  0.00           H  
ATOM    645  HB1 ALA A  41      -7.487 -12.041   3.104  1.00  0.00           H  
ATOM    646  HB2 ALA A  41      -6.766 -11.044   4.369  1.00  0.00           H  
ATOM    647  HB3 ALA A  41      -6.199 -12.695   4.115  1.00  0.00           H  
ATOM    648  N   ARG A  42      -4.183 -10.010   4.188  1.00  0.00           N  
ATOM    649  CA  ARG A  42      -3.569  -8.755   4.709  1.00  0.00           C  
ATOM    650  C   ARG A  42      -2.116  -8.642   4.241  1.00  0.00           C  
ATOM    651  O   ARG A  42      -1.308  -7.971   4.851  1.00  0.00           O  
ATOM    652  CB  ARG A  42      -3.636  -8.886   6.231  1.00  0.00           C  
ATOM    653  CG  ARG A  42      -5.059  -8.588   6.705  1.00  0.00           C  
ATOM    654  CD  ARG A  42      -5.027  -8.130   8.164  1.00  0.00           C  
ATOM    655  NE  ARG A  42      -5.491  -9.309   8.946  1.00  0.00           N  
ATOM    656  CZ  ARG A  42      -4.647 -10.251   9.269  1.00  0.00           C  
ATOM    657  NH1 ARG A  42      -3.647  -9.985  10.065  1.00  0.00           N  
ATOM    658  NH2 ARG A  42      -4.802 -11.457   8.795  1.00  0.00           N  
ATOM    659  H   ARG A  42      -4.029 -10.860   4.650  1.00  0.00           H  
ATOM    660  HA  ARG A  42      -4.137  -7.896   4.388  1.00  0.00           H  
ATOM    661  HB2 ARG A  42      -3.362  -9.891   6.518  1.00  0.00           H  
ATOM    662  HB3 ARG A  42      -2.953  -8.182   6.682  1.00  0.00           H  
ATOM    663  HG2 ARG A  42      -5.487  -7.808   6.091  1.00  0.00           H  
ATOM    664  HG3 ARG A  42      -5.660  -9.482   6.624  1.00  0.00           H  
ATOM    665  HD2 ARG A  42      -4.020  -7.858   8.449  1.00  0.00           H  
ATOM    666  HD3 ARG A  42      -5.699  -7.300   8.314  1.00  0.00           H  
ATOM    667  HE  ARG A  42      -6.429  -9.378   9.219  1.00  0.00           H  
ATOM    668 HH11 ARG A  42      -3.528  -9.061  10.427  1.00  0.00           H  
ATOM    669 HH12 ARG A  42      -3.000 -10.707  10.312  1.00  0.00           H  
ATOM    670 HH21 ARG A  42      -5.568 -11.660   8.185  1.00  0.00           H  
ATOM    671 HH22 ARG A  42      -4.154 -12.178   9.042  1.00  0.00           H  
ATOM    672  N   CYS A  43      -1.778  -9.293   3.161  1.00  0.00           N  
ATOM    673  CA  CYS A  43      -0.377  -9.219   2.653  1.00  0.00           C  
ATOM    674  C   CYS A  43       0.593  -9.772   3.700  1.00  0.00           C  
ATOM    675  O   CYS A  43       1.276  -9.032   4.378  1.00  0.00           O  
ATOM    676  CB  CYS A  43      -0.118  -7.732   2.415  1.00  0.00           C  
ATOM    677  SG  CYS A  43      -1.499  -7.020   1.490  1.00  0.00           S  
ATOM    678  H   CYS A  43      -2.445  -9.827   2.682  1.00  0.00           H  
ATOM    679  HA  CYS A  43      -0.283  -9.762   1.727  1.00  0.00           H  
ATOM    680  HB2 CYS A  43      -0.022  -7.226   3.366  1.00  0.00           H  
ATOM    681  HB3 CYS A  43       0.794  -7.611   1.850  1.00  0.00           H  
ATOM    682  N   GLU A  44       0.656 -11.069   3.837  1.00  0.00           N  
ATOM    683  CA  GLU A  44       1.580 -11.667   4.842  1.00  0.00           C  
ATOM    684  C   GLU A  44       2.560 -12.626   4.161  1.00  0.00           C  
ATOM    685  O   GLU A  44       3.727 -12.673   4.490  1.00  0.00           O  
ATOM    686  CB  GLU A  44       0.672 -12.426   5.809  1.00  0.00           C  
ATOM    687  CG  GLU A  44       1.343 -12.506   7.180  1.00  0.00           C  
ATOM    688  CD  GLU A  44       2.145 -13.805   7.282  1.00  0.00           C  
ATOM    689  OE1 GLU A  44       2.635 -14.257   6.260  1.00  0.00           O  
ATOM    690  OE2 GLU A  44       2.255 -14.326   8.380  1.00  0.00           O  
ATOM    691  H   GLU A  44       0.095 -11.648   3.281  1.00  0.00           H  
ATOM    692  HA  GLU A  44       2.115 -10.893   5.369  1.00  0.00           H  
ATOM    693  HB2 GLU A  44      -0.271 -11.907   5.898  1.00  0.00           H  
ATOM    694  HB3 GLU A  44       0.501 -13.424   5.435  1.00  0.00           H  
ATOM    695  HG2 GLU A  44       2.007 -11.663   7.304  1.00  0.00           H  
ATOM    696  HG3 GLU A  44       0.589 -12.489   7.952  1.00  0.00           H  
ATOM    697  N   ARG A  45       2.092 -13.394   3.215  1.00  0.00           N  
ATOM    698  CA  ARG A  45       3.000 -14.351   2.519  1.00  0.00           C  
ATOM    699  C   ARG A  45       3.495 -13.749   1.200  1.00  0.00           C  
ATOM    700  O   ARG A  45       3.148 -12.641   0.844  1.00  0.00           O  
ATOM    701  CB  ARG A  45       2.141 -15.589   2.257  1.00  0.00           C  
ATOM    702  CG  ARG A  45       1.519 -16.063   3.573  1.00  0.00           C  
ATOM    703  CD  ARG A  45       0.450 -17.119   3.280  1.00  0.00           C  
ATOM    704  NE  ARG A  45       1.205 -18.389   3.091  1.00  0.00           N  
ATOM    705  CZ  ARG A  45       0.578 -19.471   2.722  1.00  0.00           C  
ATOM    706  NH1 ARG A  45      -0.240 -19.437   1.706  1.00  0.00           N  
ATOM    707  NH2 ARG A  45       0.768 -20.589   3.369  1.00  0.00           N  
ATOM    708  H   ARG A  45       1.146 -13.343   2.963  1.00  0.00           H  
ATOM    709  HA  ARG A  45       3.833 -14.608   3.152  1.00  0.00           H  
ATOM    710  HB2 ARG A  45       1.358 -15.342   1.555  1.00  0.00           H  
ATOM    711  HB3 ARG A  45       2.758 -16.375   1.848  1.00  0.00           H  
ATOM    712  HG2 ARG A  45       2.287 -16.491   4.200  1.00  0.00           H  
ATOM    713  HG3 ARG A  45       1.065 -15.225   4.079  1.00  0.00           H  
ATOM    714  HD2 ARG A  45      -0.231 -17.203   4.115  1.00  0.00           H  
ATOM    715  HD3 ARG A  45      -0.086 -16.871   2.377  1.00  0.00           H  
ATOM    716  HE  ARG A  45       2.173 -18.411   3.245  1.00  0.00           H  
ATOM    717 HH11 ARG A  45      -0.385 -18.580   1.210  1.00  0.00           H  
ATOM    718 HH12 ARG A  45      -0.722 -20.266   1.422  1.00  0.00           H  
ATOM    719 HH21 ARG A  45       1.395 -20.616   4.147  1.00  0.00           H  
ATOM    720 HH22 ARG A  45       0.286 -21.419   3.086  1.00  0.00           H  
ATOM    721  N   VAL A  46       4.306 -14.471   0.476  1.00  0.00           N  
ATOM    722  CA  VAL A  46       4.825 -13.937  -0.816  1.00  0.00           C  
ATOM    723  C   VAL A  46       4.917 -15.059  -1.854  1.00  0.00           C  
ATOM    724  O   VAL A  46       5.229 -16.190  -1.534  1.00  0.00           O  
ATOM    725  CB  VAL A  46       6.215 -13.396  -0.488  1.00  0.00           C  
ATOM    726  CG1 VAL A  46       7.012 -14.461   0.265  1.00  0.00           C  
ATOM    727  CG2 VAL A  46       6.941 -13.040  -1.787  1.00  0.00           C  
ATOM    728  H   VAL A  46       4.576 -15.361   0.783  1.00  0.00           H  
ATOM    729  HA  VAL A  46       4.193 -13.140  -1.176  1.00  0.00           H  
ATOM    730  HB  VAL A  46       6.121 -12.514   0.129  1.00  0.00           H  
ATOM    731 HG11 VAL A  46       7.010 -15.381  -0.302  1.00  0.00           H  
ATOM    732 HG12 VAL A  46       6.561 -14.633   1.231  1.00  0.00           H  
ATOM    733 HG13 VAL A  46       8.030 -14.123   0.397  1.00  0.00           H  
ATOM    734 HG21 VAL A  46       7.224 -11.998  -1.767  1.00  0.00           H  
ATOM    735 HG22 VAL A  46       6.286 -13.219  -2.626  1.00  0.00           H  
ATOM    736 HG23 VAL A  46       7.826 -13.652  -1.884  1.00  0.00           H  
ATOM    737  N   ASP A  47       4.649 -14.755  -3.094  1.00  0.00           N  
ATOM    738  CA  ASP A  47       4.723 -15.806  -4.151  1.00  0.00           C  
ATOM    739  C   ASP A  47       6.076 -15.738  -4.868  1.00  0.00           C  
ATOM    740  O   ASP A  47       7.053 -16.308  -4.424  1.00  0.00           O  
ATOM    741  CB  ASP A  47       3.581 -15.481  -5.114  1.00  0.00           C  
ATOM    742  CG  ASP A  47       3.648 -16.419  -6.321  1.00  0.00           C  
ATOM    743  OD1 ASP A  47       3.982 -17.576  -6.129  1.00  0.00           O  
ATOM    744  OD2 ASP A  47       3.363 -15.963  -7.416  1.00  0.00           O  
ATOM    745  H   ASP A  47       4.400 -13.837  -3.330  1.00  0.00           H  
ATOM    746  HA  ASP A  47       4.575 -16.783  -3.721  1.00  0.00           H  
ATOM    747  HB2 ASP A  47       2.635 -15.611  -4.607  1.00  0.00           H  
ATOM    748  HB3 ASP A  47       3.672 -14.459  -5.449  1.00  0.00           H  
ATOM    749  N   LEU A  48       6.145 -15.042  -5.973  1.00  0.00           N  
ATOM    750  CA  LEU A  48       7.438 -14.940  -6.710  1.00  0.00           C  
ATOM    751  C   LEU A  48       7.489 -13.629  -7.498  1.00  0.00           C  
ATOM    752  O   LEU A  48       6.528 -12.886  -7.547  1.00  0.00           O  
ATOM    753  CB  LEU A  48       7.453 -16.140  -7.658  1.00  0.00           C  
ATOM    754  CG  LEU A  48       8.685 -17.001  -7.372  1.00  0.00           C  
ATOM    755  CD1 LEU A  48       8.263 -18.265  -6.620  1.00  0.00           C  
ATOM    756  CD2 LEU A  48       9.350 -17.395  -8.692  1.00  0.00           C  
ATOM    757  H   LEU A  48       5.350 -14.586  -6.316  1.00  0.00           H  
ATOM    758  HA  LEU A  48       8.269 -15.000  -6.025  1.00  0.00           H  
ATOM    759  HB2 LEU A  48       6.559 -16.728  -7.509  1.00  0.00           H  
ATOM    760  HB3 LEU A  48       7.489 -15.792  -8.679  1.00  0.00           H  
ATOM    761  HG  LEU A  48       9.383 -16.439  -6.768  1.00  0.00           H  
ATOM    762 HD11 LEU A  48       7.301 -18.594  -6.981  1.00  0.00           H  
ATOM    763 HD12 LEU A  48       8.197 -18.050  -5.563  1.00  0.00           H  
ATOM    764 HD13 LEU A  48       8.995 -19.043  -6.783  1.00  0.00           H  
ATOM    765 HD21 LEU A  48       9.776 -16.518  -9.157  1.00  0.00           H  
ATOM    766 HD22 LEU A  48       8.613 -17.828  -9.351  1.00  0.00           H  
ATOM    767 HD23 LEU A  48      10.131 -18.116  -8.501  1.00  0.00           H  
ATOM    768  N   PHE A  49       8.601 -13.335  -8.114  1.00  0.00           N  
ATOM    769  CA  PHE A  49       8.707 -12.070  -8.894  1.00  0.00           C  
ATOM    770  C   PHE A  49       8.281 -12.302 -10.347  1.00  0.00           C  
ATOM    771  O   PHE A  49       7.634 -11.472 -10.953  1.00  0.00           O  
ATOM    772  CB  PHE A  49      10.184 -11.682  -8.823  1.00  0.00           C  
ATOM    773  CG  PHE A  49      10.322 -10.362  -8.102  1.00  0.00           C  
ATOM    774  CD1 PHE A  49      10.373 -10.329  -6.703  1.00  0.00           C  
ATOM    775  CD2 PHE A  49      10.397  -9.171  -8.833  1.00  0.00           C  
ATOM    776  CE1 PHE A  49      10.500  -9.105  -6.035  1.00  0.00           C  
ATOM    777  CE2 PHE A  49      10.524  -7.946  -8.166  1.00  0.00           C  
ATOM    778  CZ  PHE A  49      10.575  -7.914  -6.766  1.00  0.00           C  
ATOM    779  H   PHE A  49       9.367 -13.945  -8.060  1.00  0.00           H  
ATOM    780  HA  PHE A  49       8.103 -11.299  -8.444  1.00  0.00           H  
ATOM    781  HB2 PHE A  49      10.731 -12.445  -8.287  1.00  0.00           H  
ATOM    782  HB3 PHE A  49      10.581 -11.589  -9.821  1.00  0.00           H  
ATOM    783  HD1 PHE A  49      10.314 -11.249  -6.140  1.00  0.00           H  
ATOM    784  HD2 PHE A  49      10.357  -9.195  -9.912  1.00  0.00           H  
ATOM    785  HE1 PHE A  49      10.538  -9.081  -4.956  1.00  0.00           H  
ATOM    786  HE2 PHE A  49      10.582  -7.027  -8.729  1.00  0.00           H  
ATOM    787  HZ  PHE A  49      10.673  -6.970  -6.251  1.00  0.00           H  
ATOM    788  N   TYR A  50       8.640 -13.423 -10.910  1.00  0.00           N  
ATOM    789  CA  TYR A  50       8.253 -13.703 -12.323  1.00  0.00           C  
ATOM    790  C   TYR A  50       6.760 -13.432 -12.527  1.00  0.00           C  
ATOM    791  O   TYR A  50       6.408 -12.928 -13.581  1.00  0.00           O  
ATOM    792  CB  TYR A  50       8.563 -15.185 -12.534  1.00  0.00           C  
ATOM    793  CG  TYR A  50      10.017 -15.346 -12.911  1.00  0.00           C  
ATOM    794  CD1 TYR A  50      10.988 -15.481 -11.912  1.00  0.00           C  
ATOM    795  CD2 TYR A  50      10.393 -15.360 -14.260  1.00  0.00           C  
ATOM    796  CE1 TYR A  50      12.336 -15.629 -12.262  1.00  0.00           C  
ATOM    797  CE2 TYR A  50      11.740 -15.509 -14.609  1.00  0.00           C  
ATOM    798  CZ  TYR A  50      12.712 -15.643 -13.609  1.00  0.00           C  
ATOM    799  OH  TYR A  50      14.040 -15.788 -13.954  1.00  0.00           O  
ATOM    800  OXT TYR A  50       5.994 -13.733 -11.626  1.00  0.00           O  
ATOM    801  H   TYR A  50       9.162 -14.082 -10.405  1.00  0.00           H  
ATOM    802  HA  TYR A  50       8.841 -13.104 -13.000  1.00  0.00           H  
ATOM    803  HB2 TYR A  50       8.365 -15.728 -11.622  1.00  0.00           H  
ATOM    804  HB3 TYR A  50       7.942 -15.574 -13.326  1.00  0.00           H  
ATOM    805  HD1 TYR A  50      10.698 -15.471 -10.872  1.00  0.00           H  
ATOM    806  HD2 TYR A  50       9.644 -15.256 -15.031  1.00  0.00           H  
ATOM    807  HE1 TYR A  50      13.085 -15.733 -11.491  1.00  0.00           H  
ATOM    808  HE2 TYR A  50      12.031 -15.519 -15.650  1.00  0.00           H  
ATOM    809  HH  TYR A  50      14.079 -16.093 -14.864  1.00  0.00           H  
TER     810      TYR A  50                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ARG A   1      -0.190  10.239 -16.526  1.00  0.00           N  
ATOM      2  CA  ARG A   1       0.462   9.176 -15.706  1.00  0.00           C  
ATOM      3  C   ARG A   1       1.173   9.798 -14.502  1.00  0.00           C  
ATOM      4  O   ARG A   1       2.308   9.478 -14.205  1.00  0.00           O  
ATOM      5  CB  ARG A   1       1.472   8.517 -16.646  1.00  0.00           C  
ATOM      6  CG  ARG A   1       2.344   9.593 -17.295  1.00  0.00           C  
ATOM      7  CD  ARG A   1       3.683   8.982 -17.712  1.00  0.00           C  
ATOM      8  NE  ARG A   1       4.362  10.048 -18.500  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       3.888  10.404 -19.662  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       3.855   9.546 -20.645  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       3.446  11.619 -19.843  1.00  0.00           N  
ATOM     12  H1  ARG A   1       0.395  11.098 -16.509  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -1.130  10.451 -16.132  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -0.290   9.910 -17.506  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -0.267   8.451 -15.382  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       2.097   7.838 -16.083  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       0.947   7.970 -17.414  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       1.840   9.988 -18.165  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       2.519  10.391 -16.588  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       4.266   8.726 -16.839  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       3.524   8.112 -18.329  1.00  0.00           H  
ATOM     22  HE  ARG A   1       5.167  10.482 -18.146  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       4.194   8.614 -20.507  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       3.491   9.818 -21.535  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       3.471  12.276 -19.090  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       3.081  11.891 -20.734  1.00  0.00           H  
ATOM     27  N   LYS A   2       0.516  10.684 -13.805  1.00  0.00           N  
ATOM     28  CA  LYS A   2       1.155  11.324 -12.620  1.00  0.00           C  
ATOM     29  C   LYS A   2       0.410  10.931 -11.340  1.00  0.00           C  
ATOM     30  O   LYS A   2      -0.553  10.191 -11.375  1.00  0.00           O  
ATOM     31  CB  LYS A   2       1.034  12.828 -12.870  1.00  0.00           C  
ATOM     32  CG  LYS A   2       2.002  13.240 -13.981  1.00  0.00           C  
ATOM     33  CD  LYS A   2       1.822  14.727 -14.290  1.00  0.00           C  
ATOM     34  CE  LYS A   2       2.990  15.217 -15.150  1.00  0.00           C  
ATOM     35  NZ  LYS A   2       2.587  16.576 -15.609  1.00  0.00           N  
ATOM     36  H   LYS A   2      -0.398  10.928 -14.059  1.00  0.00           H  
ATOM     37  HA  LYS A   2       2.194  11.044 -12.553  1.00  0.00           H  
ATOM     38  HB2 LYS A   2       0.023  13.064 -13.166  1.00  0.00           H  
ATOM     39  HB3 LYS A   2       1.279  13.365 -11.965  1.00  0.00           H  
ATOM     40  HG2 LYS A   2       3.018  13.059 -13.659  1.00  0.00           H  
ATOM     41  HG3 LYS A   2       1.798  12.662 -14.870  1.00  0.00           H  
ATOM     42  HD2 LYS A   2       0.894  14.873 -14.825  1.00  0.00           H  
ATOM     43  HD3 LYS A   2       1.798  15.287 -13.367  1.00  0.00           H  
ATOM     44  HE2 LYS A   2       3.894  15.269 -14.559  1.00  0.00           H  
ATOM     45  HE3 LYS A   2       3.130  14.566 -15.999  1.00  0.00           H  
ATOM     46  HZ1 LYS A   2       1.603  16.552 -15.944  1.00  0.00           H  
ATOM     47  HZ2 LYS A   2       3.211  16.878 -16.384  1.00  0.00           H  
ATOM     48  HZ3 LYS A   2       2.664  17.246 -14.818  1.00  0.00           H  
ATOM     49  N   GLY A   3       0.849  11.419 -10.213  1.00  0.00           N  
ATOM     50  CA  GLY A   3       0.163  11.071  -8.935  1.00  0.00           C  
ATOM     51  C   GLY A   3       0.989  11.581  -7.753  1.00  0.00           C  
ATOM     52  O   GLY A   3       2.124  11.195  -7.563  1.00  0.00           O  
ATOM     53  H   GLY A   3       1.627  12.015 -10.204  1.00  0.00           H  
ATOM     54  HA2 GLY A   3      -0.816  11.530  -8.917  1.00  0.00           H  
ATOM     55  HA3 GLY A   3       0.060  10.000  -8.863  1.00  0.00           H  
ATOM     56  N   HIS A   4       0.425  12.445  -6.954  1.00  0.00           N  
ATOM     57  CA  HIS A   4       1.174  12.979  -5.781  1.00  0.00           C  
ATOM     58  C   HIS A   4       0.268  13.004  -4.546  1.00  0.00           C  
ATOM     59  O   HIS A   4      -0.159  14.050  -4.099  1.00  0.00           O  
ATOM     60  CB  HIS A   4       1.575  14.399  -6.181  1.00  0.00           C  
ATOM     61  CG  HIS A   4       2.927  14.720  -5.605  1.00  0.00           C  
ATOM     62  ND1 HIS A   4       3.080  15.490  -4.462  1.00  0.00           N  
ATOM     63  CD2 HIS A   4       4.198  14.384  -6.002  1.00  0.00           C  
ATOM     64  CE1 HIS A   4       4.399  15.590  -4.213  1.00  0.00           C  
ATOM     65  NE2 HIS A   4       5.126  14.934  -5.123  1.00  0.00           N  
ATOM     66  H   HIS A   4      -0.494  12.742  -7.125  1.00  0.00           H  
ATOM     67  HA  HIS A   4       2.055  12.385  -5.593  1.00  0.00           H  
ATOM     68  HB2 HIS A   4       1.617  14.472  -7.258  1.00  0.00           H  
ATOM     69  HB3 HIS A   4       0.847  15.100  -5.800  1.00  0.00           H  
ATOM     70  HD1 HIS A   4       2.359  15.888  -3.931  1.00  0.00           H  
ATOM     71  HD2 HIS A   4       4.440  13.784  -6.866  1.00  0.00           H  
ATOM     72  HE1 HIS A   4       4.819  16.134  -3.380  1.00  0.00           H  
ATOM     73  N   PHE A   5      -0.030  11.859  -3.994  1.00  0.00           N  
ATOM     74  CA  PHE A   5      -0.910  11.819  -2.791  1.00  0.00           C  
ATOM     75  C   PHE A   5      -0.076  11.591  -1.527  1.00  0.00           C  
ATOM     76  O   PHE A   5       1.042  12.052  -1.419  1.00  0.00           O  
ATOM     77  CB  PHE A   5      -1.853  10.639  -3.031  1.00  0.00           C  
ATOM     78  CG  PHE A   5      -2.480  10.766  -4.399  1.00  0.00           C  
ATOM     79  CD1 PHE A   5      -3.559  11.637  -4.596  1.00  0.00           C  
ATOM     80  CD2 PHE A   5      -1.983  10.013  -5.469  1.00  0.00           C  
ATOM     81  CE1 PHE A   5      -4.140  11.755  -5.863  1.00  0.00           C  
ATOM     82  CE2 PHE A   5      -2.566  10.131  -6.738  1.00  0.00           C  
ATOM     83  CZ  PHE A   5      -3.644  11.002  -6.934  1.00  0.00           C  
ATOM     84  H   PHE A   5       0.323  11.026  -4.371  1.00  0.00           H  
ATOM     85  HA  PHE A   5      -1.478  12.732  -2.708  1.00  0.00           H  
ATOM     86  HB2 PHE A   5      -1.296   9.715  -2.975  1.00  0.00           H  
ATOM     87  HB3 PHE A   5      -2.629  10.639  -2.279  1.00  0.00           H  
ATOM     88  HD1 PHE A   5      -3.941  12.217  -3.770  1.00  0.00           H  
ATOM     89  HD2 PHE A   5      -1.151   9.342  -5.317  1.00  0.00           H  
ATOM     90  HE1 PHE A   5      -4.972  12.427  -6.015  1.00  0.00           H  
ATOM     91  HE2 PHE A   5      -2.182   9.551  -7.564  1.00  0.00           H  
ATOM     92  HZ  PHE A   5      -4.093  11.093  -7.912  1.00  0.00           H  
ATOM     93  N   SER A   6      -0.614  10.884  -0.571  1.00  0.00           N  
ATOM     94  CA  SER A   6       0.148  10.629   0.686  1.00  0.00           C  
ATOM     95  C   SER A   6       0.389   9.128   0.866  1.00  0.00           C  
ATOM     96  O   SER A   6      -0.537   8.342   0.924  1.00  0.00           O  
ATOM     97  CB  SER A   6      -0.746  11.164   1.804  1.00  0.00           C  
ATOM     98  OG  SER A   6      -1.469  12.292   1.327  1.00  0.00           O  
ATOM     99  H   SER A   6      -1.518  10.523  -0.677  1.00  0.00           H  
ATOM    100  HA  SER A   6       1.084  11.163   0.675  1.00  0.00           H  
ATOM    101  HB2 SER A   6      -1.441  10.401   2.110  1.00  0.00           H  
ATOM    102  HB3 SER A   6      -0.132  11.449   2.648  1.00  0.00           H  
ATOM    103  HG  SER A   6      -2.186  11.972   0.776  1.00  0.00           H  
ATOM    104  N   ARG A   7       1.628   8.724   0.956  1.00  0.00           N  
ATOM    105  CA  ARG A   7       1.930   7.276   1.133  1.00  0.00           C  
ATOM    106  C   ARG A   7       1.766   6.880   2.603  1.00  0.00           C  
ATOM    107  O   ARG A   7       2.254   7.546   3.493  1.00  0.00           O  
ATOM    108  CB  ARG A   7       3.387   7.119   0.697  1.00  0.00           C  
ATOM    109  CG  ARG A   7       3.456   7.006  -0.827  1.00  0.00           C  
ATOM    110  CD  ARG A   7       4.272   8.172  -1.390  1.00  0.00           C  
ATOM    111  NE  ARG A   7       5.660   7.941  -0.901  1.00  0.00           N  
ATOM    112  CZ  ARG A   7       6.517   7.299  -1.647  1.00  0.00           C  
ATOM    113  NH1 ARG A   7       6.575   7.540  -2.929  1.00  0.00           N  
ATOM    114  NH2 ARG A   7       7.315   6.415  -1.113  1.00  0.00           N  
ATOM    115  H   ARG A   7       2.359   9.375   0.908  1.00  0.00           H  
ATOM    116  HA  ARG A   7       1.290   6.676   0.506  1.00  0.00           H  
ATOM    117  HB2 ARG A   7       3.955   7.979   1.021  1.00  0.00           H  
ATOM    118  HB3 ARG A   7       3.801   6.226   1.141  1.00  0.00           H  
ATOM    119  HG2 ARG A   7       3.928   6.072  -1.098  1.00  0.00           H  
ATOM    120  HG3 ARG A   7       2.457   7.037  -1.236  1.00  0.00           H  
ATOM    121  HD2 ARG A   7       4.243   8.162  -2.470  1.00  0.00           H  
ATOM    122  HD3 ARG A   7       3.898   9.110  -1.010  1.00  0.00           H  
ATOM    123  HE  ARG A   7       5.931   8.272  -0.020  1.00  0.00           H  
ATOM    124 HH11 ARG A   7       5.965   8.217  -3.339  1.00  0.00           H  
ATOM    125 HH12 ARG A   7       7.233   7.047  -3.501  1.00  0.00           H  
ATOM    126 HH21 ARG A   7       7.270   6.231  -0.130  1.00  0.00           H  
ATOM    127 HH22 ARG A   7       7.971   5.923  -1.685  1.00  0.00           H  
ATOM    128  N   CYS A   8       1.082   5.801   2.865  1.00  0.00           N  
ATOM    129  CA  CYS A   8       0.887   5.365   4.277  1.00  0.00           C  
ATOM    130  C   CYS A   8       2.181   4.752   4.823  1.00  0.00           C  
ATOM    131  O   CYS A   8       2.783   3.909   4.188  1.00  0.00           O  
ATOM    132  CB  CYS A   8      -0.222   4.316   4.219  1.00  0.00           C  
ATOM    133  SG  CYS A   8      -1.615   4.853   5.244  1.00  0.00           S  
ATOM    134  H   CYS A   8       0.694   5.276   2.132  1.00  0.00           H  
ATOM    135  HA  CYS A   8       0.577   6.198   4.888  1.00  0.00           H  
ATOM    136  HB2 CYS A   8      -0.552   4.196   3.198  1.00  0.00           H  
ATOM    137  HB3 CYS A   8       0.154   3.373   4.589  1.00  0.00           H  
ATOM    138  N   PRO A   9       2.565   5.200   5.988  1.00  0.00           N  
ATOM    139  CA  PRO A   9       3.802   4.690   6.629  1.00  0.00           C  
ATOM    140  C   PRO A   9       3.582   3.270   7.157  1.00  0.00           C  
ATOM    141  O   PRO A   9       2.482   2.756   7.142  1.00  0.00           O  
ATOM    142  CB  PRO A   9       4.037   5.668   7.778  1.00  0.00           C  
ATOM    143  CG  PRO A   9       2.689   6.234   8.089  1.00  0.00           C  
ATOM    144  CD  PRO A   9       1.894   6.214   6.808  1.00  0.00           C  
ATOM    145  HA  PRO A   9       4.631   4.721   5.942  1.00  0.00           H  
ATOM    146  HB2 PRO A   9       4.436   5.144   8.638  1.00  0.00           H  
ATOM    147  HB3 PRO A   9       4.708   6.455   7.472  1.00  0.00           H  
ATOM    148  HG2 PRO A   9       2.199   5.628   8.839  1.00  0.00           H  
ATOM    149  HG3 PRO A   9       2.786   7.249   8.440  1.00  0.00           H  
ATOM    150  HD2 PRO A   9       0.869   5.929   7.006  1.00  0.00           H  
ATOM    151  HD3 PRO A   9       1.935   7.175   6.321  1.00  0.00           H  
ATOM    152  N   LYS A  10       4.622   2.634   7.624  1.00  0.00           N  
ATOM    153  CA  LYS A  10       4.470   1.248   8.153  1.00  0.00           C  
ATOM    154  C   LYS A  10       3.637   1.262   9.437  1.00  0.00           C  
ATOM    155  O   LYS A  10       2.888   0.346   9.713  1.00  0.00           O  
ATOM    156  CB  LYS A  10       5.896   0.778   8.443  1.00  0.00           C  
ATOM    157  CG  LYS A  10       6.456   0.056   7.216  1.00  0.00           C  
ATOM    158  CD  LYS A  10       7.154  -1.232   7.654  1.00  0.00           C  
ATOM    159  CE  LYS A  10       7.930  -1.821   6.474  1.00  0.00           C  
ATOM    160  NZ  LYS A  10       6.896  -2.469   5.621  1.00  0.00           N  
ATOM    161  H   LYS A  10       5.501   3.066   7.628  1.00  0.00           H  
ATOM    162  HA  LYS A  10       4.013   0.609   7.414  1.00  0.00           H  
ATOM    163  HB2 LYS A  10       6.515   1.632   8.675  1.00  0.00           H  
ATOM    164  HB3 LYS A  10       5.887   0.100   9.284  1.00  0.00           H  
ATOM    165  HG2 LYS A  10       5.648  -0.182   6.539  1.00  0.00           H  
ATOM    166  HG3 LYS A  10       7.167   0.697   6.716  1.00  0.00           H  
ATOM    167  HD2 LYS A  10       7.837  -1.013   8.462  1.00  0.00           H  
ATOM    168  HD3 LYS A  10       6.416  -1.946   7.989  1.00  0.00           H  
ATOM    169  HE2 LYS A  10       8.434  -1.034   5.928  1.00  0.00           H  
ATOM    170  HE3 LYS A  10       8.640  -2.556   6.818  1.00  0.00           H  
ATOM    171  HZ1 LYS A  10       6.281  -3.062   6.211  1.00  0.00           H  
ATOM    172  HZ2 LYS A  10       7.361  -3.060   4.901  1.00  0.00           H  
ATOM    173  HZ3 LYS A  10       6.323  -1.738   5.153  1.00  0.00           H  
ATOM    174  N   GLN A  11       3.763   2.295  10.224  1.00  0.00           N  
ATOM    175  CA  GLN A  11       2.978   2.370  11.491  1.00  0.00           C  
ATOM    176  C   GLN A  11       1.487   2.523  11.183  1.00  0.00           C  
ATOM    177  O   GLN A  11       0.651   2.446  12.062  1.00  0.00           O  
ATOM    178  CB  GLN A  11       3.509   3.609  12.212  1.00  0.00           C  
ATOM    179  CG  GLN A  11       4.831   3.269  12.903  1.00  0.00           C  
ATOM    180  CD  GLN A  11       5.788   4.457  12.792  1.00  0.00           C  
ATOM    181  OE1 GLN A  11       6.250   4.974  13.790  1.00  0.00           O  
ATOM    182  NE2 GLN A  11       6.107   4.915  11.614  1.00  0.00           N  
ATOM    183  H   GLN A  11       4.372   3.023   9.983  1.00  0.00           H  
ATOM    184  HA  GLN A  11       3.152   1.492  12.093  1.00  0.00           H  
ATOM    185  HB2 GLN A  11       3.671   4.401  11.494  1.00  0.00           H  
ATOM    186  HB3 GLN A  11       2.791   3.932  12.951  1.00  0.00           H  
ATOM    187  HG2 GLN A  11       4.646   3.050  13.945  1.00  0.00           H  
ATOM    188  HG3 GLN A  11       5.275   2.407  12.427  1.00  0.00           H  
ATOM    189 HE21 GLN A  11       5.735   4.498  10.809  1.00  0.00           H  
ATOM    190 HE22 GLN A  11       6.720   5.675  11.532  1.00  0.00           H  
ATOM    191  N   TYR A  12       1.147   2.738   9.942  1.00  0.00           N  
ATOM    192  CA  TYR A  12      -0.292   2.894   9.580  1.00  0.00           C  
ATOM    193  C   TYR A  12      -0.728   1.760   8.651  1.00  0.00           C  
ATOM    194  O   TYR A  12      -1.869   1.682   8.241  1.00  0.00           O  
ATOM    195  CB  TYR A  12      -0.376   4.241   8.861  1.00  0.00           C  
ATOM    196  CG  TYR A  12      -1.108   5.231   9.732  1.00  0.00           C  
ATOM    197  CD1 TYR A  12      -2.492   5.114   9.914  1.00  0.00           C  
ATOM    198  CD2 TYR A  12      -0.406   6.267  10.359  1.00  0.00           C  
ATOM    199  CE1 TYR A  12      -3.172   6.032  10.723  1.00  0.00           C  
ATOM    200  CE2 TYR A  12      -1.086   7.185  11.168  1.00  0.00           C  
ATOM    201  CZ  TYR A  12      -2.469   7.067  11.350  1.00  0.00           C  
ATOM    202  OH  TYR A  12      -3.140   7.972  12.148  1.00  0.00           O  
ATOM    203  H   TYR A  12       1.836   2.797   9.248  1.00  0.00           H  
ATOM    204  HA  TYR A  12      -0.904   2.912  10.467  1.00  0.00           H  
ATOM    205  HB2 TYR A  12       0.621   4.605   8.661  1.00  0.00           H  
ATOM    206  HB3 TYR A  12      -0.909   4.119   7.930  1.00  0.00           H  
ATOM    207  HD1 TYR A  12      -3.034   4.315   9.430  1.00  0.00           H  
ATOM    208  HD2 TYR A  12       0.662   6.358  10.220  1.00  0.00           H  
ATOM    209  HE1 TYR A  12      -4.239   5.941  10.863  1.00  0.00           H  
ATOM    210  HE2 TYR A  12      -0.544   7.983  11.653  1.00  0.00           H  
ATOM    211  HH  TYR A  12      -2.792   7.896  13.039  1.00  0.00           H  
ATOM    212  N   LYS A  13       0.174   0.877   8.315  1.00  0.00           N  
ATOM    213  CA  LYS A  13      -0.188  -0.254   7.412  1.00  0.00           C  
ATOM    214  C   LYS A  13      -0.668  -1.453   8.233  1.00  0.00           C  
ATOM    215  O   LYS A  13      -0.081  -2.516   8.198  1.00  0.00           O  
ATOM    216  CB  LYS A  13       1.107  -0.597   6.673  1.00  0.00           C  
ATOM    217  CG  LYS A  13       0.903  -0.410   5.168  1.00  0.00           C  
ATOM    218  CD  LYS A  13       1.619   0.862   4.709  1.00  0.00           C  
ATOM    219  CE  LYS A  13       2.921   0.489   3.998  1.00  0.00           C  
ATOM    220  NZ  LYS A  13       3.831   0.024   5.082  1.00  0.00           N  
ATOM    221  H   LYS A  13       1.089   0.957   8.656  1.00  0.00           H  
ATOM    222  HA  LYS A  13      -0.945   0.052   6.707  1.00  0.00           H  
ATOM    223  HB2 LYS A  13       1.898   0.054   7.013  1.00  0.00           H  
ATOM    224  HB3 LYS A  13       1.374  -1.623   6.873  1.00  0.00           H  
ATOM    225  HG2 LYS A  13       1.309  -1.262   4.642  1.00  0.00           H  
ATOM    226  HG3 LYS A  13      -0.152  -0.324   4.954  1.00  0.00           H  
ATOM    227  HD2 LYS A  13       0.980   1.408   4.030  1.00  0.00           H  
ATOM    228  HD3 LYS A  13       1.843   1.478   5.567  1.00  0.00           H  
ATOM    229  HE2 LYS A  13       2.745  -0.304   3.284  1.00  0.00           H  
ATOM    230  HE3 LYS A  13       3.343   1.352   3.507  1.00  0.00           H  
ATOM    231  HZ1 LYS A  13       4.261   0.845   5.551  1.00  0.00           H  
ATOM    232  HZ2 LYS A  13       4.578  -0.575   4.674  1.00  0.00           H  
ATOM    233  HZ3 LYS A  13       3.289  -0.526   5.778  1.00  0.00           H  
ATOM    234  N   HIS A  14      -1.740  -1.302   8.961  1.00  0.00           N  
ATOM    235  CA  HIS A  14      -2.241  -2.445   9.776  1.00  0.00           C  
ATOM    236  C   HIS A  14      -3.135  -3.325   8.912  1.00  0.00           C  
ATOM    237  O   HIS A  14      -3.332  -4.492   9.185  1.00  0.00           O  
ATOM    238  CB  HIS A  14      -3.046  -1.806  10.909  1.00  0.00           C  
ATOM    239  CG  HIS A  14      -2.116  -1.073  11.834  1.00  0.00           C  
ATOM    240  ND1 HIS A  14      -2.506   0.059  12.532  1.00  0.00           N  
ATOM    241  CD2 HIS A  14      -0.809  -1.299  12.188  1.00  0.00           C  
ATOM    242  CE1 HIS A  14      -1.453   0.469  13.262  1.00  0.00           C  
ATOM    243  NE2 HIS A  14      -0.392  -0.324  13.090  1.00  0.00           N  
ATOM    244  H   HIS A  14      -2.213  -0.443   8.972  1.00  0.00           H  
ATOM    245  HA  HIS A  14      -1.419  -3.014  10.178  1.00  0.00           H  
ATOM    246  HB2 HIS A  14      -3.762  -1.111  10.493  1.00  0.00           H  
ATOM    247  HB3 HIS A  14      -3.568  -2.575  11.458  1.00  0.00           H  
ATOM    248  HD1 HIS A  14      -3.389   0.484  12.498  1.00  0.00           H  
ATOM    249  HD2 HIS A  14      -0.197  -2.110  11.822  1.00  0.00           H  
ATOM    250  HE1 HIS A  14      -1.465   1.333  13.910  1.00  0.00           H  
ATOM    251  N   TYR A  15      -3.650  -2.782   7.849  1.00  0.00           N  
ATOM    252  CA  TYR A  15      -4.497  -3.594   6.940  1.00  0.00           C  
ATOM    253  C   TYR A  15      -3.611  -4.235   5.869  1.00  0.00           C  
ATOM    254  O   TYR A  15      -4.075  -4.980   5.030  1.00  0.00           O  
ATOM    255  CB  TYR A  15      -5.485  -2.609   6.312  1.00  0.00           C  
ATOM    256  CG  TYR A  15      -4.735  -1.432   5.734  1.00  0.00           C  
ATOM    257  CD1 TYR A  15      -3.926  -1.603   4.605  1.00  0.00           C  
ATOM    258  CD2 TYR A  15      -4.852  -0.170   6.327  1.00  0.00           C  
ATOM    259  CE1 TYR A  15      -3.234  -0.512   4.069  1.00  0.00           C  
ATOM    260  CE2 TYR A  15      -4.159   0.922   5.791  1.00  0.00           C  
ATOM    261  CZ  TYR A  15      -3.350   0.752   4.662  1.00  0.00           C  
ATOM    262  OH  TYR A  15      -2.670   1.828   4.133  1.00  0.00           O  
ATOM    263  H   TYR A  15      -3.456  -1.845   7.635  1.00  0.00           H  
ATOM    264  HA  TYR A  15      -5.029  -4.351   7.495  1.00  0.00           H  
ATOM    265  HB2 TYR A  15      -6.035  -3.105   5.527  1.00  0.00           H  
ATOM    266  HB3 TYR A  15      -6.174  -2.260   7.068  1.00  0.00           H  
ATOM    267  HD1 TYR A  15      -3.837  -2.578   4.149  1.00  0.00           H  
ATOM    268  HD2 TYR A  15      -5.476  -0.039   7.199  1.00  0.00           H  
ATOM    269  HE1 TYR A  15      -2.610  -0.643   3.197  1.00  0.00           H  
ATOM    270  HE2 TYR A  15      -4.250   1.896   6.249  1.00  0.00           H  
ATOM    271  HH  TYR A  15      -1.981   2.078   4.755  1.00  0.00           H  
ATOM    272  N   CYS A  16      -2.330  -3.947   5.893  1.00  0.00           N  
ATOM    273  CA  CYS A  16      -1.414  -4.539   4.876  1.00  0.00           C  
ATOM    274  C   CYS A  16       0.034  -4.466   5.365  1.00  0.00           C  
ATOM    275  O   CYS A  16       0.522  -3.413   5.727  1.00  0.00           O  
ATOM    276  CB  CYS A  16      -1.601  -3.675   3.627  1.00  0.00           C  
ATOM    277  SG  CYS A  16      -2.940  -4.354   2.615  1.00  0.00           S  
ATOM    278  H   CYS A  16      -1.972  -3.342   6.581  1.00  0.00           H  
ATOM    279  HA  CYS A  16      -1.692  -5.560   4.664  1.00  0.00           H  
ATOM    280  HB2 CYS A  16      -1.848  -2.666   3.922  1.00  0.00           H  
ATOM    281  HB3 CYS A  16      -0.685  -3.669   3.055  1.00  0.00           H  
ATOM    282  N   ILE A  17       0.733  -5.569   5.373  1.00  0.00           N  
ATOM    283  CA  ILE A  17       2.153  -5.540   5.834  1.00  0.00           C  
ATOM    284  C   ILE A  17       3.076  -5.242   4.649  1.00  0.00           C  
ATOM    285  O   ILE A  17       3.662  -4.182   4.560  1.00  0.00           O  
ATOM    286  CB  ILE A  17       2.433  -6.933   6.401  1.00  0.00           C  
ATOM    287  CG1 ILE A  17       1.253  -7.386   7.264  1.00  0.00           C  
ATOM    288  CG2 ILE A  17       3.699  -6.887   7.259  1.00  0.00           C  
ATOM    289  CD1 ILE A  17       1.165  -6.505   8.511  1.00  0.00           C  
ATOM    290  H   ILE A  17       0.329  -6.410   5.071  1.00  0.00           H  
ATOM    291  HA  ILE A  17       2.282  -4.796   6.605  1.00  0.00           H  
ATOM    292  HB  ILE A  17       2.579  -7.628   5.589  1.00  0.00           H  
ATOM    293 HG12 ILE A  17       0.337  -7.302   6.698  1.00  0.00           H  
ATOM    294 HG13 ILE A  17       1.399  -8.413   7.561  1.00  0.00           H  
ATOM    295 HG21 ILE A  17       3.565  -7.509   8.131  1.00  0.00           H  
ATOM    296 HG22 ILE A  17       3.888  -5.870   7.568  1.00  0.00           H  
ATOM    297 HG23 ILE A  17       4.538  -7.250   6.684  1.00  0.00           H  
ATOM    298 HD11 ILE A  17       1.356  -7.105   9.389  1.00  0.00           H  
ATOM    299 HD12 ILE A  17       0.178  -6.072   8.578  1.00  0.00           H  
ATOM    300 HD13 ILE A  17       1.901  -5.716   8.447  1.00  0.00           H  
ATOM    301  N   LYS A  18       3.207  -6.166   3.734  1.00  0.00           N  
ATOM    302  CA  LYS A  18       4.089  -5.919   2.555  1.00  0.00           C  
ATOM    303  C   LYS A  18       3.267  -5.350   1.394  1.00  0.00           C  
ATOM    304  O   LYS A  18       3.141  -5.955   0.346  1.00  0.00           O  
ATOM    305  CB  LYS A  18       4.677  -7.283   2.188  1.00  0.00           C  
ATOM    306  CG  LYS A  18       3.558  -8.318   2.064  1.00  0.00           C  
ATOM    307  CD  LYS A  18       3.714  -9.368   3.165  1.00  0.00           C  
ATOM    308  CE  LYS A  18       5.126  -9.957   3.113  1.00  0.00           C  
ATOM    309  NZ  LYS A  18       5.714  -9.665   4.450  1.00  0.00           N  
ATOM    310  H   LYS A  18       2.723  -7.013   3.819  1.00  0.00           H  
ATOM    311  HA  LYS A  18       4.882  -5.237   2.819  1.00  0.00           H  
ATOM    312  HB2 LYS A  18       5.202  -7.206   1.246  1.00  0.00           H  
ATOM    313  HB3 LYS A  18       5.367  -7.594   2.958  1.00  0.00           H  
ATOM    314  HG2 LYS A  18       2.600  -7.829   2.160  1.00  0.00           H  
ATOM    315  HG3 LYS A  18       3.621  -8.800   1.099  1.00  0.00           H  
ATOM    316  HD2 LYS A  18       3.553  -8.905   4.129  1.00  0.00           H  
ATOM    317  HD3 LYS A  18       2.992 -10.156   3.018  1.00  0.00           H  
ATOM    318  HE2 LYS A  18       5.080 -11.024   2.944  1.00  0.00           H  
ATOM    319  HE3 LYS A  18       5.706  -9.477   2.341  1.00  0.00           H  
ATOM    320  HZ1 LYS A  18       6.458 -10.359   4.661  1.00  0.00           H  
ATOM    321  HZ2 LYS A  18       4.969  -9.721   5.175  1.00  0.00           H  
ATOM    322  HZ3 LYS A  18       6.125  -8.711   4.447  1.00  0.00           H  
ATOM    323  N   GLY A  19       2.709  -4.184   1.578  1.00  0.00           N  
ATOM    324  CA  GLY A  19       1.896  -3.560   0.496  1.00  0.00           C  
ATOM    325  C   GLY A  19       1.887  -2.043   0.690  1.00  0.00           C  
ATOM    326  O   GLY A  19       1.865  -1.552   1.801  1.00  0.00           O  
ATOM    327  H   GLY A  19       2.827  -3.716   2.430  1.00  0.00           H  
ATOM    328  HA2 GLY A  19       2.328  -3.802  -0.465  1.00  0.00           H  
ATOM    329  HA3 GLY A  19       0.884  -3.934   0.542  1.00  0.00           H  
ATOM    330  N   ARG A  20       1.908  -1.294  -0.379  1.00  0.00           N  
ATOM    331  CA  ARG A  20       1.906   0.192  -0.244  1.00  0.00           C  
ATOM    332  C   ARG A  20       0.505   0.746  -0.505  1.00  0.00           C  
ATOM    333  O   ARG A  20      -0.088   0.497  -1.534  1.00  0.00           O  
ATOM    334  CB  ARG A  20       2.886   0.688  -1.307  1.00  0.00           C  
ATOM    335  CG  ARG A  20       4.314   0.572  -0.774  1.00  0.00           C  
ATOM    336  CD  ARG A  20       5.168  -0.209  -1.775  1.00  0.00           C  
ATOM    337  NE  ARG A  20       5.060   0.555  -3.048  1.00  0.00           N  
ATOM    338  CZ  ARG A  20       6.139   0.957  -3.659  1.00  0.00           C  
ATOM    339  NH1 ARG A  20       7.230   0.244  -3.594  1.00  0.00           N  
ATOM    340  NH2 ARG A  20       6.130   2.075  -4.333  1.00  0.00           N  
ATOM    341  H   ARG A  20       1.928  -1.707  -1.267  1.00  0.00           H  
ATOM    342  HA  ARG A  20       2.249   0.482   0.737  1.00  0.00           H  
ATOM    343  HB2 ARG A  20       2.783   0.086  -2.199  1.00  0.00           H  
ATOM    344  HB3 ARG A  20       2.673   1.720  -1.540  1.00  0.00           H  
ATOM    345  HG2 ARG A  20       4.728   1.561  -0.639  1.00  0.00           H  
ATOM    346  HG3 ARG A  20       4.305   0.051   0.171  1.00  0.00           H  
ATOM    347  HD2 ARG A  20       6.196  -0.246  -1.441  1.00  0.00           H  
ATOM    348  HD3 ARG A  20       4.778  -1.205  -1.907  1.00  0.00           H  
ATOM    349  HE  ARG A  20       4.179   0.756  -3.425  1.00  0.00           H  
ATOM    350 HH11 ARG A  20       7.237  -0.612  -3.075  1.00  0.00           H  
ATOM    351 HH12 ARG A  20       8.058   0.551  -4.062  1.00  0.00           H  
ATOM    352 HH21 ARG A  20       5.294   2.621  -4.381  1.00  0.00           H  
ATOM    353 HH22 ARG A  20       6.957   2.383  -4.802  1.00  0.00           H  
ATOM    354  N   CYS A  21      -0.030   1.493   0.422  1.00  0.00           N  
ATOM    355  CA  CYS A  21      -1.395   2.059   0.231  1.00  0.00           C  
ATOM    356  C   CYS A  21      -1.335   3.587   0.148  1.00  0.00           C  
ATOM    357  O   CYS A  21      -0.778   4.245   1.004  1.00  0.00           O  
ATOM    358  CB  CYS A  21      -2.174   1.618   1.471  1.00  0.00           C  
ATOM    359  SG  CYS A  21      -3.718   2.558   1.592  1.00  0.00           S  
ATOM    360  H   CYS A  21       0.467   1.679   1.247  1.00  0.00           H  
ATOM    361  HA  CYS A  21      -1.854   1.651  -0.656  1.00  0.00           H  
ATOM    362  HB2 CYS A  21      -2.399   0.565   1.399  1.00  0.00           H  
ATOM    363  HB3 CYS A  21      -1.575   1.798   2.350  1.00  0.00           H  
ATOM    364  N   ARG A  22      -1.914   4.156  -0.873  1.00  0.00           N  
ATOM    365  CA  ARG A  22      -1.902   5.641  -1.009  1.00  0.00           C  
ATOM    366  C   ARG A  22      -3.271   6.210  -0.628  1.00  0.00           C  
ATOM    367  O   ARG A  22      -4.278   5.872  -1.218  1.00  0.00           O  
ATOM    368  CB  ARG A  22      -1.608   5.906  -2.486  1.00  0.00           C  
ATOM    369  CG  ARG A  22      -0.450   5.019  -2.947  1.00  0.00           C  
ATOM    370  CD  ARG A  22       0.129   5.574  -4.250  1.00  0.00           C  
ATOM    371  NE  ARG A  22       0.134   4.420  -5.191  1.00  0.00           N  
ATOM    372  CZ  ARG A  22       0.070   4.626  -6.478  1.00  0.00           C  
ATOM    373  NH1 ARG A  22       0.318   5.812  -6.961  1.00  0.00           N  
ATOM    374  NH2 ARG A  22      -0.244   3.647  -7.281  1.00  0.00           N  
ATOM    375  H   ARG A  22      -2.363   3.606  -1.548  1.00  0.00           H  
ATOM    376  HA  ARG A  22      -1.128   6.071  -0.394  1.00  0.00           H  
ATOM    377  HB2 ARG A  22      -2.488   5.684  -3.073  1.00  0.00           H  
ATOM    378  HB3 ARG A  22      -1.339   6.943  -2.619  1.00  0.00           H  
ATOM    379  HG2 ARG A  22       0.317   5.005  -2.187  1.00  0.00           H  
ATOM    380  HG3 ARG A  22      -0.809   4.015  -3.114  1.00  0.00           H  
ATOM    381  HD2 ARG A  22      -0.498   6.370  -4.630  1.00  0.00           H  
ATOM    382  HD3 ARG A  22       1.136   5.928  -4.093  1.00  0.00           H  
ATOM    383  HE  ARG A  22       0.186   3.505  -4.843  1.00  0.00           H  
ATOM    384 HH11 ARG A  22       0.559   6.564  -6.346  1.00  0.00           H  
ATOM    385 HH12 ARG A  22       0.269   5.970  -7.947  1.00  0.00           H  
ATOM    386 HH21 ARG A  22      -0.435   2.738  -6.909  1.00  0.00           H  
ATOM    387 HH22 ARG A  22      -0.294   3.805  -8.266  1.00  0.00           H  
ATOM    388  N   PHE A  23      -3.321   7.065   0.357  1.00  0.00           N  
ATOM    389  CA  PHE A  23      -4.632   7.643   0.771  1.00  0.00           C  
ATOM    390  C   PHE A  23      -4.770   9.082   0.267  1.00  0.00           C  
ATOM    391  O   PHE A  23      -4.055   9.968   0.688  1.00  0.00           O  
ATOM    392  CB  PHE A  23      -4.613   7.613   2.300  1.00  0.00           C  
ATOM    393  CG  PHE A  23      -6.029   7.623   2.822  1.00  0.00           C  
ATOM    394  CD1 PHE A  23      -6.908   8.643   2.441  1.00  0.00           C  
ATOM    395  CD2 PHE A  23      -6.463   6.612   3.687  1.00  0.00           C  
ATOM    396  CE1 PHE A  23      -8.222   8.652   2.924  1.00  0.00           C  
ATOM    397  CE2 PHE A  23      -7.777   6.621   4.170  1.00  0.00           C  
ATOM    398  CZ  PHE A  23      -8.657   7.641   3.788  1.00  0.00           C  
ATOM    399  H   PHE A  23      -2.500   7.325   0.824  1.00  0.00           H  
ATOM    400  HA  PHE A  23      -5.444   7.035   0.403  1.00  0.00           H  
ATOM    401  HB2 PHE A  23      -4.111   6.716   2.636  1.00  0.00           H  
ATOM    402  HB3 PHE A  23      -4.087   8.480   2.670  1.00  0.00           H  
ATOM    403  HD1 PHE A  23      -6.573   9.423   1.773  1.00  0.00           H  
ATOM    404  HD2 PHE A  23      -5.785   5.825   3.982  1.00  0.00           H  
ATOM    405  HE1 PHE A  23      -8.899   9.439   2.629  1.00  0.00           H  
ATOM    406  HE2 PHE A  23      -8.113   5.841   4.838  1.00  0.00           H  
ATOM    407  HZ  PHE A  23      -9.670   7.648   4.161  1.00  0.00           H  
ATOM    408  N   VAL A  24      -5.689   9.321  -0.630  1.00  0.00           N  
ATOM    409  CA  VAL A  24      -5.873  10.706  -1.153  1.00  0.00           C  
ATOM    410  C   VAL A  24      -6.742  11.515  -0.186  1.00  0.00           C  
ATOM    411  O   VAL A  24      -7.882  11.173   0.073  1.00  0.00           O  
ATOM    412  CB  VAL A  24      -6.584  10.541  -2.497  1.00  0.00           C  
ATOM    413  CG1 VAL A  24      -6.448  11.832  -3.306  1.00  0.00           C  
ATOM    414  CG2 VAL A  24      -5.950   9.385  -3.275  1.00  0.00           C  
ATOM    415  H   VAL A  24      -6.261   8.593  -0.955  1.00  0.00           H  
ATOM    416  HA  VAL A  24      -4.919  11.187  -1.295  1.00  0.00           H  
ATOM    417  HB  VAL A  24      -7.629  10.333  -2.325  1.00  0.00           H  
ATOM    418 HG11 VAL A  24      -7.373  12.387  -3.255  1.00  0.00           H  
ATOM    419 HG12 VAL A  24      -6.229  11.590  -4.335  1.00  0.00           H  
ATOM    420 HG13 VAL A  24      -5.647  12.429  -2.898  1.00  0.00           H  
ATOM    421 HG21 VAL A  24      -5.895   9.643  -4.322  1.00  0.00           H  
ATOM    422 HG22 VAL A  24      -6.552   8.497  -3.155  1.00  0.00           H  
ATOM    423 HG23 VAL A  24      -4.955   9.199  -2.898  1.00  0.00           H  
ATOM    424  N   VAL A  25      -6.207  12.582   0.351  1.00  0.00           N  
ATOM    425  CA  VAL A  25      -6.992  13.417   1.309  1.00  0.00           C  
ATOM    426  C   VAL A  25      -7.966  14.327   0.554  1.00  0.00           C  
ATOM    427  O   VAL A  25      -9.167  14.195   0.679  1.00  0.00           O  
ATOM    428  CB  VAL A  25      -5.951  14.251   2.053  1.00  0.00           C  
ATOM    429  CG1 VAL A  25      -6.606  14.928   3.258  1.00  0.00           C  
ATOM    430  CG2 VAL A  25      -4.818  13.341   2.535  1.00  0.00           C  
ATOM    431  H   VAL A  25      -5.287  12.832   0.129  1.00  0.00           H  
ATOM    432  HA  VAL A  25      -7.526  12.789   2.005  1.00  0.00           H  
ATOM    433  HB  VAL A  25      -5.553  15.005   1.390  1.00  0.00           H  
ATOM    434 HG11 VAL A  25      -7.679  14.820   3.192  1.00  0.00           H  
ATOM    435 HG12 VAL A  25      -6.350  15.977   3.265  1.00  0.00           H  
ATOM    436 HG13 VAL A  25      -6.254  14.464   4.168  1.00  0.00           H  
ATOM    437 HG21 VAL A  25      -5.220  12.372   2.796  1.00  0.00           H  
ATOM    438 HG22 VAL A  25      -4.347  13.780   3.401  1.00  0.00           H  
ATOM    439 HG23 VAL A  25      -4.089  13.227   1.746  1.00  0.00           H  
ATOM    440  N   ALA A  26      -7.458  15.250  -0.224  1.00  0.00           N  
ATOM    441  CA  ALA A  26      -8.358  16.167  -0.985  1.00  0.00           C  
ATOM    442  C   ALA A  26      -9.551  15.382  -1.533  1.00  0.00           C  
ATOM    443  O   ALA A  26     -10.687  15.798  -1.425  1.00  0.00           O  
ATOM    444  CB  ALA A  26      -7.501  16.712  -2.127  1.00  0.00           C  
ATOM    445  H   ALA A  26      -6.485  15.338  -0.306  1.00  0.00           H  
ATOM    446  HA  ALA A  26      -8.695  16.976  -0.354  1.00  0.00           H  
ATOM    447  HB1 ALA A  26      -6.545  17.031  -1.738  1.00  0.00           H  
ATOM    448  HB2 ALA A  26      -8.002  17.551  -2.585  1.00  0.00           H  
ATOM    449  HB3 ALA A  26      -7.349  15.937  -2.863  1.00  0.00           H  
ATOM    450  N   GLU A  27      -9.295  14.239  -2.101  1.00  0.00           N  
ATOM    451  CA  GLU A  27     -10.405  13.405  -2.639  1.00  0.00           C  
ATOM    452  C   GLU A  27     -10.446  12.079  -1.881  1.00  0.00           C  
ATOM    453  O   GLU A  27      -9.772  11.135  -2.238  1.00  0.00           O  
ATOM    454  CB  GLU A  27     -10.059  13.176  -4.111  1.00  0.00           C  
ATOM    455  CG  GLU A  27     -10.688  14.281  -4.961  1.00  0.00           C  
ATOM    456  CD  GLU A  27      -9.759  15.496  -4.987  1.00  0.00           C  
ATOM    457  OE1 GLU A  27      -9.805  16.272  -4.046  1.00  0.00           O  
ATOM    458  OE2 GLU A  27      -9.018  15.631  -5.946  1.00  0.00           O  
ATOM    459  H   GLU A  27      -8.371  13.919  -2.161  1.00  0.00           H  
ATOM    460  HA  GLU A  27     -11.346  13.923  -2.553  1.00  0.00           H  
ATOM    461  HB2 GLU A  27      -8.985  13.192  -4.234  1.00  0.00           H  
ATOM    462  HB3 GLU A  27     -10.444  12.218  -4.427  1.00  0.00           H  
ATOM    463  HG2 GLU A  27     -10.837  13.919  -5.968  1.00  0.00           H  
ATOM    464  HG3 GLU A  27     -11.638  14.565  -4.536  1.00  0.00           H  
ATOM    465  N   GLN A  28     -11.223  12.013  -0.828  1.00  0.00           N  
ATOM    466  CA  GLN A  28     -11.312  10.758  -0.017  1.00  0.00           C  
ATOM    467  C   GLN A  28     -11.187   9.520  -0.909  1.00  0.00           C  
ATOM    468  O   GLN A  28     -12.164   9.013  -1.422  1.00  0.00           O  
ATOM    469  CB  GLN A  28     -12.695  10.808   0.632  1.00  0.00           C  
ATOM    470  CG  GLN A  28     -12.617  10.239   2.050  1.00  0.00           C  
ATOM    471  CD  GLN A  28     -13.902   9.472   2.365  1.00  0.00           C  
ATOM    472  OE1 GLN A  28     -13.873   8.277   2.583  1.00  0.00           O  
ATOM    473  NE2 GLN A  28     -15.039  10.112   2.395  1.00  0.00           N  
ATOM    474  H   GLN A  28     -11.744  12.799  -0.560  1.00  0.00           H  
ATOM    475  HA  GLN A  28     -10.550  10.750   0.746  1.00  0.00           H  
ATOM    476  HB2 GLN A  28     -13.036  11.832   0.674  1.00  0.00           H  
ATOM    477  HB3 GLN A  28     -13.388  10.221   0.049  1.00  0.00           H  
ATOM    478  HG2 GLN A  28     -11.770   9.570   2.122  1.00  0.00           H  
ATOM    479  HG3 GLN A  28     -12.499  11.046   2.757  1.00  0.00           H  
ATOM    480 HE21 GLN A  28     -15.063  11.076   2.218  1.00  0.00           H  
ATOM    481 HE22 GLN A  28     -15.869   9.630   2.596  1.00  0.00           H  
ATOM    482  N   THR A  29      -9.992   9.031  -1.099  1.00  0.00           N  
ATOM    483  CA  THR A  29      -9.814   7.827  -1.962  1.00  0.00           C  
ATOM    484  C   THR A  29      -8.710   6.924  -1.404  1.00  0.00           C  
ATOM    485  O   THR A  29      -7.567   7.018  -1.805  1.00  0.00           O  
ATOM    486  CB  THR A  29      -9.417   8.375  -3.334  1.00  0.00           C  
ATOM    487  OG1 THR A  29     -10.499   9.120  -3.875  1.00  0.00           O  
ATOM    488  CG2 THR A  29      -9.076   7.215  -4.268  1.00  0.00           C  
ATOM    489  H   THR A  29      -9.211   9.458  -0.677  1.00  0.00           H  
ATOM    490  HA  THR A  29     -10.741   7.281  -2.040  1.00  0.00           H  
ATOM    491  HB  THR A  29      -8.555   9.013  -3.231  1.00  0.00           H  
ATOM    492  HG1 THR A  29     -10.362   9.195  -4.822  1.00  0.00           H  
ATOM    493 HG21 THR A  29      -8.135   7.414  -4.760  1.00  0.00           H  
ATOM    494 HG22 THR A  29      -9.854   7.108  -5.009  1.00  0.00           H  
ATOM    495 HG23 THR A  29      -8.996   6.302  -3.695  1.00  0.00           H  
ATOM    496  N   PRO A  30      -9.098   6.073  -0.494  1.00  0.00           N  
ATOM    497  CA  PRO A  30      -8.136   5.134   0.133  1.00  0.00           C  
ATOM    498  C   PRO A  30      -7.798   3.988  -0.829  1.00  0.00           C  
ATOM    499  O   PRO A  30      -8.639   3.180  -1.166  1.00  0.00           O  
ATOM    500  CB  PRO A  30      -8.893   4.609   1.349  1.00  0.00           C  
ATOM    501  CG  PRO A  30     -10.342   4.765   1.007  1.00  0.00           C  
ATOM    502  CD  PRO A  30     -10.455   5.914   0.036  1.00  0.00           C  
ATOM    503  HA  PRO A  30      -7.244   5.649   0.446  1.00  0.00           H  
ATOM    504  HB2 PRO A  30      -8.655   3.567   1.516  1.00  0.00           H  
ATOM    505  HB3 PRO A  30      -8.654   5.195   2.222  1.00  0.00           H  
ATOM    506  HG2 PRO A  30     -10.712   3.857   0.551  1.00  0.00           H  
ATOM    507  HG3 PRO A  30     -10.908   4.988   1.898  1.00  0.00           H  
ATOM    508  HD2 PRO A  30     -11.148   5.669  -0.758  1.00  0.00           H  
ATOM    509  HD3 PRO A  30     -10.763   6.813   0.546  1.00  0.00           H  
ATOM    510  N   SER A  31      -6.571   3.910  -1.266  1.00  0.00           N  
ATOM    511  CA  SER A  31      -6.178   2.813  -2.198  1.00  0.00           C  
ATOM    512  C   SER A  31      -5.085   1.954  -1.558  1.00  0.00           C  
ATOM    513  O   SER A  31      -4.069   2.454  -1.122  1.00  0.00           O  
ATOM    514  CB  SER A  31      -5.647   3.522  -3.443  1.00  0.00           C  
ATOM    515  OG  SER A  31      -6.742   4.025  -4.198  1.00  0.00           O  
ATOM    516  H   SER A  31      -5.907   4.569  -0.978  1.00  0.00           H  
ATOM    517  HA  SER A  31      -7.034   2.209  -2.453  1.00  0.00           H  
ATOM    518  HB2 SER A  31      -5.012   4.342  -3.151  1.00  0.00           H  
ATOM    519  HB3 SER A  31      -5.076   2.821  -4.040  1.00  0.00           H  
ATOM    520  HG  SER A  31      -6.387   4.501  -4.954  1.00  0.00           H  
ATOM    521  N   CYS A  32      -5.286   0.666  -1.489  1.00  0.00           N  
ATOM    522  CA  CYS A  32      -4.254  -0.213  -0.864  1.00  0.00           C  
ATOM    523  C   CYS A  32      -3.670  -1.188  -1.892  1.00  0.00           C  
ATOM    524  O   CYS A  32      -4.284  -2.172  -2.249  1.00  0.00           O  
ATOM    525  CB  CYS A  32      -4.998  -0.976   0.232  1.00  0.00           C  
ATOM    526  SG  CYS A  32      -6.406  -1.855  -0.490  1.00  0.00           S  
ATOM    527  H   CYS A  32      -6.114   0.277  -1.840  1.00  0.00           H  
ATOM    528  HA  CYS A  32      -3.471   0.384  -0.426  1.00  0.00           H  
ATOM    529  HB2 CYS A  32      -4.329  -1.688   0.693  1.00  0.00           H  
ATOM    530  HB3 CYS A  32      -5.352  -0.281   0.979  1.00  0.00           H  
ATOM    531  N   VAL A  33      -2.478  -0.925  -2.358  1.00  0.00           N  
ATOM    532  CA  VAL A  33      -1.842  -1.838  -3.352  1.00  0.00           C  
ATOM    533  C   VAL A  33      -0.895  -2.808  -2.638  1.00  0.00           C  
ATOM    534  O   VAL A  33      -0.093  -2.413  -1.815  1.00  0.00           O  
ATOM    535  CB  VAL A  33      -1.057  -0.921  -4.290  1.00  0.00           C  
ATOM    536  CG1 VAL A  33      -0.395  -1.758  -5.385  1.00  0.00           C  
ATOM    537  CG2 VAL A  33      -2.009   0.092  -4.930  1.00  0.00           C  
ATOM    538  H   VAL A  33      -2.000  -0.130  -2.049  1.00  0.00           H  
ATOM    539  HA  VAL A  33      -2.593  -2.379  -3.905  1.00  0.00           H  
ATOM    540  HB  VAL A  33      -0.296  -0.398  -3.728  1.00  0.00           H  
ATOM    541 HG11 VAL A  33      -0.484  -2.806  -5.141  1.00  0.00           H  
ATOM    542 HG12 VAL A  33       0.649  -1.493  -5.460  1.00  0.00           H  
ATOM    543 HG13 VAL A  33      -0.883  -1.566  -6.330  1.00  0.00           H  
ATOM    544 HG21 VAL A  33      -2.886  -0.420  -5.297  1.00  0.00           H  
ATOM    545 HG22 VAL A  33      -1.510   0.586  -5.751  1.00  0.00           H  
ATOM    546 HG23 VAL A  33      -2.302   0.825  -4.193  1.00  0.00           H  
ATOM    547  N   CYS A  34      -0.981  -4.074  -2.942  1.00  0.00           N  
ATOM    548  CA  CYS A  34      -0.086  -5.064  -2.274  1.00  0.00           C  
ATOM    549  C   CYS A  34       1.059  -5.461  -3.211  1.00  0.00           C  
ATOM    550  O   CYS A  34       0.958  -5.339  -4.415  1.00  0.00           O  
ATOM    551  CB  CYS A  34      -0.980  -6.269  -1.981  1.00  0.00           C  
ATOM    552  SG  CYS A  34      -2.513  -5.709  -1.198  1.00  0.00           S  
ATOM    553  H   CYS A  34      -1.635  -4.375  -3.607  1.00  0.00           H  
ATOM    554  HA  CYS A  34       0.302  -4.659  -1.353  1.00  0.00           H  
ATOM    555  HB2 CYS A  34      -1.213  -6.777  -2.905  1.00  0.00           H  
ATOM    556  HB3 CYS A  34      -0.463  -6.947  -1.318  1.00  0.00           H  
ATOM    557  N   ASP A  35       2.148  -5.938  -2.668  1.00  0.00           N  
ATOM    558  CA  ASP A  35       3.291  -6.344  -3.535  1.00  0.00           C  
ATOM    559  C   ASP A  35       2.811  -7.314  -4.619  1.00  0.00           C  
ATOM    560  O   ASP A  35       2.347  -8.400  -4.332  1.00  0.00           O  
ATOM    561  CB  ASP A  35       4.277  -7.038  -2.592  1.00  0.00           C  
ATOM    562  CG  ASP A  35       5.482  -6.125  -2.351  1.00  0.00           C  
ATOM    563  OD1 ASP A  35       5.375  -5.246  -1.512  1.00  0.00           O  
ATOM    564  OD2 ASP A  35       6.491  -6.324  -3.007  1.00  0.00           O  
ATOM    565  H   ASP A  35       2.212  -6.032  -1.692  1.00  0.00           H  
ATOM    566  HA  ASP A  35       3.754  -5.477  -3.981  1.00  0.00           H  
ATOM    567  HB2 ASP A  35       3.788  -7.248  -1.653  1.00  0.00           H  
ATOM    568  HB3 ASP A  35       4.612  -7.962  -3.039  1.00  0.00           H  
ATOM    569  N   GLU A  36       2.916  -6.931  -5.863  1.00  0.00           N  
ATOM    570  CA  GLU A  36       2.461  -7.832  -6.962  1.00  0.00           C  
ATOM    571  C   GLU A  36       2.885  -9.275  -6.678  1.00  0.00           C  
ATOM    572  O   GLU A  36       2.098 -10.196  -6.781  1.00  0.00           O  
ATOM    573  CB  GLU A  36       3.160  -7.310  -8.218  1.00  0.00           C  
ATOM    574  CG  GLU A  36       2.629  -5.917  -8.557  1.00  0.00           C  
ATOM    575  CD  GLU A  36       1.528  -6.032  -9.614  1.00  0.00           C  
ATOM    576  OE1 GLU A  36       0.564  -6.738  -9.364  1.00  0.00           O  
ATOM    577  OE2 GLU A  36       1.669  -5.415 -10.657  1.00  0.00           O  
ATOM    578  H   GLU A  36       3.291  -6.051  -6.074  1.00  0.00           H  
ATOM    579  HA  GLU A  36       1.391  -7.770  -7.084  1.00  0.00           H  
ATOM    580  HB2 GLU A  36       4.225  -7.257  -8.043  1.00  0.00           H  
ATOM    581  HB3 GLU A  36       2.963  -7.978  -9.043  1.00  0.00           H  
ATOM    582  HG2 GLU A  36       2.225  -5.459  -7.665  1.00  0.00           H  
ATOM    583  HG3 GLU A  36       3.432  -5.308  -8.943  1.00  0.00           H  
ATOM    584  N   GLY A  37       4.125  -9.481  -6.325  1.00  0.00           N  
ATOM    585  CA  GLY A  37       4.598 -10.866  -6.041  1.00  0.00           C  
ATOM    586  C   GLY A  37       4.399 -11.189  -4.558  1.00  0.00           C  
ATOM    587  O   GLY A  37       5.304 -11.638  -3.885  1.00  0.00           O  
ATOM    588  H   GLY A  37       4.745  -8.726  -6.251  1.00  0.00           H  
ATOM    589  HA2 GLY A  37       4.036 -11.567  -6.641  1.00  0.00           H  
ATOM    590  HA3 GLY A  37       5.647 -10.944  -6.284  1.00  0.00           H  
ATOM    591  N   TYR A  38       3.220 -10.966  -4.041  1.00  0.00           N  
ATOM    592  CA  TYR A  38       2.972 -11.268  -2.602  1.00  0.00           C  
ATOM    593  C   TYR A  38       1.823 -12.278  -2.458  1.00  0.00           C  
ATOM    594  O   TYR A  38       1.150 -12.605  -3.414  1.00  0.00           O  
ATOM    595  CB  TYR A  38       2.622  -9.914  -1.961  1.00  0.00           C  
ATOM    596  CG  TYR A  38       1.123  -9.691  -1.947  1.00  0.00           C  
ATOM    597  CD1 TYR A  38       0.392  -9.713  -3.142  1.00  0.00           C  
ATOM    598  CD2 TYR A  38       0.466  -9.463  -0.732  1.00  0.00           C  
ATOM    599  CE1 TYR A  38      -0.992  -9.508  -3.121  1.00  0.00           C  
ATOM    600  CE2 TYR A  38      -0.918  -9.259  -0.711  1.00  0.00           C  
ATOM    601  CZ  TYR A  38      -1.647  -9.280  -1.905  1.00  0.00           C  
ATOM    602  OH  TYR A  38      -3.012  -9.078  -1.884  1.00  0.00           O  
ATOM    603  H   TYR A  38       2.501 -10.604  -4.600  1.00  0.00           H  
ATOM    604  HA  TYR A  38       3.868 -11.663  -2.149  1.00  0.00           H  
ATOM    605  HB2 TYR A  38       2.991  -9.896  -0.946  1.00  0.00           H  
ATOM    606  HB3 TYR A  38       3.095  -9.122  -2.523  1.00  0.00           H  
ATOM    607  HD1 TYR A  38       0.895  -9.888  -4.080  1.00  0.00           H  
ATOM    608  HD2 TYR A  38       1.028  -9.446   0.190  1.00  0.00           H  
ATOM    609  HE1 TYR A  38      -1.555  -9.525  -4.043  1.00  0.00           H  
ATOM    610  HE2 TYR A  38      -1.423  -9.083   0.226  1.00  0.00           H  
ATOM    611  HH  TYR A  38      -3.267  -8.687  -2.723  1.00  0.00           H  
ATOM    612  N   ILE A  39       1.600 -12.768  -1.269  1.00  0.00           N  
ATOM    613  CA  ILE A  39       0.498 -13.752  -1.062  1.00  0.00           C  
ATOM    614  C   ILE A  39      -0.108 -13.579   0.334  1.00  0.00           C  
ATOM    615  O   ILE A  39       0.594 -13.390   1.306  1.00  0.00           O  
ATOM    616  CB  ILE A  39       1.162 -15.124  -1.193  1.00  0.00           C  
ATOM    617  CG1 ILE A  39       1.600 -15.342  -2.643  1.00  0.00           C  
ATOM    618  CG2 ILE A  39       0.165 -16.214  -0.795  1.00  0.00           C  
ATOM    619  CD1 ILE A  39       3.086 -15.009  -2.781  1.00  0.00           C  
ATOM    620  H   ILE A  39       2.154 -12.489  -0.512  1.00  0.00           H  
ATOM    621  HA  ILE A  39      -0.260 -13.635  -1.821  1.00  0.00           H  
ATOM    622  HB  ILE A  39       2.024 -15.169  -0.544  1.00  0.00           H  
ATOM    623 HG12 ILE A  39       1.433 -16.374  -2.918  1.00  0.00           H  
ATOM    624 HG13 ILE A  39       1.028 -14.699  -3.294  1.00  0.00           H  
ATOM    625 HG21 ILE A  39      -0.777 -15.759  -0.525  1.00  0.00           H  
ATOM    626 HG22 ILE A  39       0.553 -16.765   0.048  1.00  0.00           H  
ATOM    627 HG23 ILE A  39       0.016 -16.887  -1.626  1.00  0.00           H  
ATOM    628 HD11 ILE A  39       3.675 -15.871  -2.502  1.00  0.00           H  
ATOM    629 HD12 ILE A  39       3.332 -14.181  -2.133  1.00  0.00           H  
ATOM    630 HD13 ILE A  39       3.302 -14.741  -3.804  1.00  0.00           H  
ATOM    631  N   GLY A  40      -1.408 -13.643   0.440  1.00  0.00           N  
ATOM    632  CA  GLY A  40      -2.055 -13.482   1.773  1.00  0.00           C  
ATOM    633  C   GLY A  40      -3.196 -12.468   1.671  1.00  0.00           C  
ATOM    634  O   GLY A  40      -3.239 -11.658   0.767  1.00  0.00           O  
ATOM    635  H   GLY A  40      -1.959 -13.795  -0.357  1.00  0.00           H  
ATOM    636  HA2 GLY A  40      -2.447 -14.436   2.100  1.00  0.00           H  
ATOM    637  HA3 GLY A  40      -1.326 -13.129   2.486  1.00  0.00           H  
ATOM    638  N   ALA A  41      -4.120 -12.503   2.593  1.00  0.00           N  
ATOM    639  CA  ALA A  41      -5.256 -11.539   2.547  1.00  0.00           C  
ATOM    640  C   ALA A  41      -4.785 -10.148   2.980  1.00  0.00           C  
ATOM    641  O   ALA A  41      -5.050  -9.160   2.325  1.00  0.00           O  
ATOM    642  CB  ALA A  41      -6.288 -12.090   3.532  1.00  0.00           C  
ATOM    643  H   ALA A  41      -4.067 -13.164   3.314  1.00  0.00           H  
ATOM    644  HA  ALA A  41      -5.678 -11.501   1.554  1.00  0.00           H  
ATOM    645  HB1 ALA A  41      -5.967 -11.884   4.542  1.00  0.00           H  
ATOM    646  HB2 ALA A  41      -6.382 -13.157   3.394  1.00  0.00           H  
ATOM    647  HB3 ALA A  41      -7.243 -11.618   3.354  1.00  0.00           H  
ATOM    648  N   ARG A  42      -4.085 -10.063   4.079  1.00  0.00           N  
ATOM    649  CA  ARG A  42      -3.595  -8.735   4.549  1.00  0.00           C  
ATOM    650  C   ARG A  42      -2.136  -8.534   4.131  1.00  0.00           C  
ATOM    651  O   ARG A  42      -1.418  -7.739   4.707  1.00  0.00           O  
ATOM    652  CB  ARG A  42      -3.718  -8.780   6.071  1.00  0.00           C  
ATOM    653  CG  ARG A  42      -5.153  -9.142   6.457  1.00  0.00           C  
ATOM    654  CD  ARG A  42      -5.657  -8.167   7.523  1.00  0.00           C  
ATOM    655  NE  ARG A  42      -7.128  -8.089   7.305  1.00  0.00           N  
ATOM    656  CZ  ARG A  42      -7.794  -7.041   7.708  1.00  0.00           C  
ATOM    657  NH1 ARG A  42      -7.980  -6.840   8.985  1.00  0.00           N  
ATOM    658  NH2 ARG A  42      -8.271  -6.197   6.837  1.00  0.00           N  
ATOM    659  H   ARG A  42      -3.878 -10.872   4.593  1.00  0.00           H  
ATOM    660  HA  ARG A  42      -4.213  -7.944   4.152  1.00  0.00           H  
ATOM    661  HB2 ARG A  42      -3.040  -9.525   6.465  1.00  0.00           H  
ATOM    662  HB3 ARG A  42      -3.470  -7.813   6.482  1.00  0.00           H  
ATOM    663  HG2 ARG A  42      -5.787  -9.081   5.583  1.00  0.00           H  
ATOM    664  HG3 ARG A  42      -5.178 -10.147   6.851  1.00  0.00           H  
ATOM    665  HD2 ARG A  42      -5.440  -8.547   8.512  1.00  0.00           H  
ATOM    666  HD3 ARG A  42      -5.211  -7.194   7.385  1.00  0.00           H  
ATOM    667  HE  ARG A  42      -7.597  -8.824   6.857  1.00  0.00           H  
ATOM    668 HH11 ARG A  42      -7.614  -7.488   9.652  1.00  0.00           H  
ATOM    669 HH12 ARG A  42      -8.491  -6.037   9.295  1.00  0.00           H  
ATOM    670 HH21 ARG A  42      -8.128  -6.351   5.860  1.00  0.00           H  
ATOM    671 HH22 ARG A  42      -8.782  -5.394   7.146  1.00  0.00           H  
ATOM    672  N   CYS A  43      -1.692  -9.250   3.135  1.00  0.00           N  
ATOM    673  CA  CYS A  43      -0.278  -9.102   2.681  1.00  0.00           C  
ATOM    674  C   CYS A  43       0.672  -9.555   3.789  1.00  0.00           C  
ATOM    675  O   CYS A  43       1.467  -8.784   4.287  1.00  0.00           O  
ATOM    676  CB  CYS A  43      -0.092  -7.606   2.403  1.00  0.00           C  
ATOM    677  SG  CYS A  43      -1.535  -6.952   1.526  1.00  0.00           S  
ATOM    678  H   CYS A  43      -2.287  -9.886   2.684  1.00  0.00           H  
ATOM    679  HA  CYS A  43      -0.109  -9.669   1.781  1.00  0.00           H  
ATOM    680  HB2 CYS A  43       0.027  -7.079   3.338  1.00  0.00           H  
ATOM    681  HB3 CYS A  43       0.791  -7.462   1.798  1.00  0.00           H  
ATOM    682  N   GLU A  44       0.595 -10.795   4.187  1.00  0.00           N  
ATOM    683  CA  GLU A  44       1.494 -11.286   5.271  1.00  0.00           C  
ATOM    684  C   GLU A  44       2.658 -12.088   4.684  1.00  0.00           C  
ATOM    685  O   GLU A  44       3.745 -12.109   5.226  1.00  0.00           O  
ATOM    686  CB  GLU A  44       0.613 -12.181   6.142  1.00  0.00           C  
ATOM    687  CG  GLU A  44      -0.639 -11.412   6.566  1.00  0.00           C  
ATOM    688  CD  GLU A  44      -1.797 -12.391   6.765  1.00  0.00           C  
ATOM    689  OE1 GLU A  44      -1.743 -13.155   7.714  1.00  0.00           O  
ATOM    690  OE2 GLU A  44      -2.716 -12.360   5.964  1.00  0.00           O  
ATOM    691  H   GLU A  44      -0.057 -11.402   3.778  1.00  0.00           H  
ATOM    692  HA  GLU A  44       1.866 -10.458   5.854  1.00  0.00           H  
ATOM    693  HB2 GLU A  44       0.325 -13.057   5.580  1.00  0.00           H  
ATOM    694  HB3 GLU A  44       1.164 -12.482   7.021  1.00  0.00           H  
ATOM    695  HG2 GLU A  44      -0.444 -10.890   7.493  1.00  0.00           H  
ATOM    696  HG3 GLU A  44      -0.901 -10.698   5.800  1.00  0.00           H  
ATOM    697  N   ARG A  45       2.441 -12.754   3.583  1.00  0.00           N  
ATOM    698  CA  ARG A  45       3.541 -13.554   2.972  1.00  0.00           C  
ATOM    699  C   ARG A  45       4.040 -12.885   1.689  1.00  0.00           C  
ATOM    700  O   ARG A  45       3.386 -12.029   1.128  1.00  0.00           O  
ATOM    701  CB  ARG A  45       2.915 -14.914   2.658  1.00  0.00           C  
ATOM    702  CG  ARG A  45       3.281 -15.913   3.759  1.00  0.00           C  
ATOM    703  CD  ARG A  45       3.224 -17.335   3.198  1.00  0.00           C  
ATOM    704  NE  ARG A  45       2.065 -17.972   3.882  1.00  0.00           N  
ATOM    705  CZ  ARG A  45       2.262 -18.747   4.915  1.00  0.00           C  
ATOM    706  NH1 ARG A  45       3.086 -19.755   4.828  1.00  0.00           N  
ATOM    707  NH2 ARG A  45       1.633 -18.513   6.035  1.00  0.00           N  
ATOM    708  H   ARG A  45       1.559 -12.729   3.159  1.00  0.00           H  
ATOM    709  HA  ARG A  45       4.351 -13.677   3.673  1.00  0.00           H  
ATOM    710  HB2 ARG A  45       1.840 -14.811   2.607  1.00  0.00           H  
ATOM    711  HB3 ARG A  45       3.288 -15.272   1.711  1.00  0.00           H  
ATOM    712  HG2 ARG A  45       4.280 -15.705   4.115  1.00  0.00           H  
ATOM    713  HG3 ARG A  45       2.581 -15.821   4.575  1.00  0.00           H  
ATOM    714  HD2 ARG A  45       3.066 -17.310   2.128  1.00  0.00           H  
ATOM    715  HD3 ARG A  45       4.132 -17.869   3.433  1.00  0.00           H  
ATOM    716  HE  ARG A  45       1.155 -17.810   3.559  1.00  0.00           H  
ATOM    717 HH11 ARG A  45       3.568 -19.935   3.970  1.00  0.00           H  
ATOM    718 HH12 ARG A  45       3.236 -20.348   5.619  1.00  0.00           H  
ATOM    719 HH21 ARG A  45       1.002 -17.740   6.101  1.00  0.00           H  
ATOM    720 HH22 ARG A  45       1.784 -19.107   6.825  1.00  0.00           H  
ATOM    721  N   VAL A  46       5.196 -13.270   1.221  1.00  0.00           N  
ATOM    722  CA  VAL A  46       5.739 -12.658  -0.025  1.00  0.00           C  
ATOM    723  C   VAL A  46       6.600 -13.677  -0.779  1.00  0.00           C  
ATOM    724  O   VAL A  46       7.031 -14.669  -0.225  1.00  0.00           O  
ATOM    725  CB  VAL A  46       6.591 -11.480   0.448  1.00  0.00           C  
ATOM    726  CG1 VAL A  46       7.817 -12.003   1.199  1.00  0.00           C  
ATOM    727  CG2 VAL A  46       7.046 -10.665  -0.764  1.00  0.00           C  
ATOM    728  H   VAL A  46       5.707 -13.963   1.689  1.00  0.00           H  
ATOM    729  HA  VAL A  46       4.936 -12.305  -0.653  1.00  0.00           H  
ATOM    730  HB  VAL A  46       6.006 -10.855   1.106  1.00  0.00           H  
ATOM    731 HG11 VAL A  46       8.714 -11.696   0.680  1.00  0.00           H  
ATOM    732 HG12 VAL A  46       7.778 -13.081   1.245  1.00  0.00           H  
ATOM    733 HG13 VAL A  46       7.824 -11.599   2.200  1.00  0.00           H  
ATOM    734 HG21 VAL A  46       7.945 -11.100  -1.174  1.00  0.00           H  
ATOM    735 HG22 VAL A  46       7.245  -9.648  -0.460  1.00  0.00           H  
ATOM    736 HG23 VAL A  46       6.268 -10.671  -1.514  1.00  0.00           H  
ATOM    737  N   ASP A  47       6.851 -13.442  -2.038  1.00  0.00           N  
ATOM    738  CA  ASP A  47       7.681 -14.401  -2.822  1.00  0.00           C  
ATOM    739  C   ASP A  47       8.666 -13.645  -3.717  1.00  0.00           C  
ATOM    740  O   ASP A  47       8.853 -13.979  -4.869  1.00  0.00           O  
ATOM    741  CB  ASP A  47       6.681 -15.187  -3.670  1.00  0.00           C  
ATOM    742  CG  ASP A  47       7.049 -16.672  -3.650  1.00  0.00           C  
ATOM    743  OD1 ASP A  47       8.032 -17.027  -4.279  1.00  0.00           O  
ATOM    744  OD2 ASP A  47       6.342 -17.429  -3.004  1.00  0.00           O  
ATOM    745  H   ASP A  47       6.493 -12.638  -2.467  1.00  0.00           H  
ATOM    746  HA  ASP A  47       8.209 -15.070  -2.160  1.00  0.00           H  
ATOM    747  HB2 ASP A  47       5.687 -15.056  -3.267  1.00  0.00           H  
ATOM    748  HB3 ASP A  47       6.709 -14.826  -4.687  1.00  0.00           H  
ATOM    749  N   LEU A  48       9.298 -12.629  -3.196  1.00  0.00           N  
ATOM    750  CA  LEU A  48      10.272 -11.858  -4.021  1.00  0.00           C  
ATOM    751  C   LEU A  48      11.702 -12.164  -3.569  1.00  0.00           C  
ATOM    752  O   LEU A  48      11.940 -13.081  -2.809  1.00  0.00           O  
ATOM    753  CB  LEU A  48       9.931 -10.388  -3.769  1.00  0.00           C  
ATOM    754  CG  LEU A  48       9.686  -9.686  -5.105  1.00  0.00           C  
ATOM    755  CD1 LEU A  48       8.328 -10.111  -5.663  1.00  0.00           C  
ATOM    756  CD2 LEU A  48       9.698  -8.171  -4.894  1.00  0.00           C  
ATOM    757  H   LEU A  48       9.136 -12.376  -2.265  1.00  0.00           H  
ATOM    758  HA  LEU A  48      10.148 -12.090  -5.067  1.00  0.00           H  
ATOM    759  HB2 LEU A  48       9.041 -10.324  -3.159  1.00  0.00           H  
ATOM    760  HB3 LEU A  48      10.754  -9.910  -3.259  1.00  0.00           H  
ATOM    761  HG  LEU A  48      10.463  -9.962  -5.802  1.00  0.00           H  
ATOM    762 HD11 LEU A  48       7.568  -9.418  -5.332  1.00  0.00           H  
ATOM    763 HD12 LEU A  48       8.087 -11.104  -5.310  1.00  0.00           H  
ATOM    764 HD13 LEU A  48       8.367 -10.113  -6.742  1.00  0.00           H  
ATOM    765 HD21 LEU A  48       9.731  -7.954  -3.836  1.00  0.00           H  
ATOM    766 HD22 LEU A  48       8.805  -7.740  -5.321  1.00  0.00           H  
ATOM    767 HD23 LEU A  48      10.568  -7.747  -5.374  1.00  0.00           H  
ATOM    768  N   PHE A  49      12.656 -11.404  -4.031  1.00  0.00           N  
ATOM    769  CA  PHE A  49      14.070 -11.656  -3.626  1.00  0.00           C  
ATOM    770  C   PHE A  49      14.283 -11.248  -2.166  1.00  0.00           C  
ATOM    771  O   PHE A  49      15.321 -11.500  -1.588  1.00  0.00           O  
ATOM    772  CB  PHE A  49      14.913 -10.782  -4.557  1.00  0.00           C  
ATOM    773  CG  PHE A  49      15.723 -11.662  -5.478  1.00  0.00           C  
ATOM    774  CD1 PHE A  49      15.073 -12.544  -6.351  1.00  0.00           C  
ATOM    775  CD2 PHE A  49      17.121 -11.599  -5.459  1.00  0.00           C  
ATOM    776  CE1 PHE A  49      15.824 -13.361  -7.206  1.00  0.00           C  
ATOM    777  CE2 PHE A  49      17.871 -12.416  -6.313  1.00  0.00           C  
ATOM    778  CZ  PHE A  49      17.222 -13.297  -7.187  1.00  0.00           C  
ATOM    779  H   PHE A  49      12.445 -10.667  -4.644  1.00  0.00           H  
ATOM    780  HA  PHE A  49      14.322 -12.695  -3.768  1.00  0.00           H  
ATOM    781  HB2 PHE A  49      14.266 -10.147  -5.142  1.00  0.00           H  
ATOM    782  HB3 PHE A  49      15.581 -10.170  -3.968  1.00  0.00           H  
ATOM    783  HD1 PHE A  49      13.995 -12.594  -6.366  1.00  0.00           H  
ATOM    784  HD2 PHE A  49      17.621 -10.919  -4.785  1.00  0.00           H  
ATOM    785  HE1 PHE A  49      15.324 -14.041  -7.880  1.00  0.00           H  
ATOM    786  HE2 PHE A  49      18.949 -12.366  -6.298  1.00  0.00           H  
ATOM    787  HZ  PHE A  49      17.802 -13.927  -7.845  1.00  0.00           H  
ATOM    788  N   TYR A  50      13.308 -10.622  -1.566  1.00  0.00           N  
ATOM    789  CA  TYR A  50      13.457 -10.201  -0.143  1.00  0.00           C  
ATOM    790  C   TYR A  50      13.187 -11.386   0.789  1.00  0.00           C  
ATOM    791  O   TYR A  50      12.161 -12.023   0.624  1.00  0.00           O  
ATOM    792  CB  TYR A  50      12.407  -9.109   0.061  1.00  0.00           C  
ATOM    793  CG  TYR A  50      12.896  -8.127   1.099  1.00  0.00           C  
ATOM    794  CD1 TYR A  50      12.985  -8.515   2.442  1.00  0.00           C  
ATOM    795  CD2 TYR A  50      13.263  -6.830   0.720  1.00  0.00           C  
ATOM    796  CE1 TYR A  50      13.440  -7.606   3.405  1.00  0.00           C  
ATOM    797  CE2 TYR A  50      13.717  -5.921   1.683  1.00  0.00           C  
ATOM    798  CZ  TYR A  50      13.805  -6.308   3.025  1.00  0.00           C  
ATOM    799  OH  TYR A  50      14.253  -5.412   3.975  1.00  0.00           O  
ATOM    800  OXT TYR A  50      14.015 -11.635   1.651  1.00  0.00           O  
ATOM    801  H   TYR A  50      12.478 -10.429  -2.049  1.00  0.00           H  
ATOM    802  HA  TYR A  50      14.444  -9.801   0.030  1.00  0.00           H  
ATOM    803  HB2 TYR A  50      12.239  -8.592  -0.872  1.00  0.00           H  
ATOM    804  HB3 TYR A  50      11.483  -9.556   0.398  1.00  0.00           H  
ATOM    805  HD1 TYR A  50      12.703  -9.515   2.735  1.00  0.00           H  
ATOM    806  HD2 TYR A  50      13.194  -6.531  -0.315  1.00  0.00           H  
ATOM    807  HE1 TYR A  50      13.508  -7.905   4.440  1.00  0.00           H  
ATOM    808  HE2 TYR A  50      13.998  -4.921   1.391  1.00  0.00           H  
ATOM    809  HH  TYR A  50      14.173  -5.828   4.836  1.00  0.00           H  
TER     810      TYR A  50                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ARG A   1       4.581  17.745 -10.080  1.00  0.00           N  
ATOM      2  CA  ARG A   1       5.245  16.773  -9.165  1.00  0.00           C  
ATOM      3  C   ARG A   1       4.653  15.375  -9.359  1.00  0.00           C  
ATOM      4  O   ARG A   1       3.500  15.131  -9.063  1.00  0.00           O  
ATOM      5  CB  ARG A   1       4.948  17.290  -7.756  1.00  0.00           C  
ATOM      6  CG  ARG A   1       5.465  18.723  -7.619  1.00  0.00           C  
ATOM      7  CD  ARG A   1       4.776  19.403  -6.435  1.00  0.00           C  
ATOM      8  NE  ARG A   1       5.436  18.833  -5.227  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       4.798  18.800  -4.089  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       4.522  19.912  -3.464  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       4.437  17.656  -3.576  1.00  0.00           N  
ATOM     12  H1  ARG A   1       5.273  18.455 -10.394  1.00  0.00           H  
ATOM     13  H2  ARG A   1       3.802  18.217  -9.577  1.00  0.00           H  
ATOM     14  H3  ARG A   1       4.206  17.241 -10.909  1.00  0.00           H  
ATOM     15  HA  ARG A   1       6.310  16.759  -9.336  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       3.882  17.271  -7.583  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       5.442  16.661  -7.030  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       6.532  18.707  -7.455  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       5.247  19.272  -8.522  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       4.926  20.474  -6.478  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       3.722  19.169  -6.425  1.00  0.00           H  
ATOM     22  HE  ARG A   1       6.349  18.483  -5.287  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       4.798  20.789  -3.857  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       4.032  19.886  -2.592  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       4.650  16.804  -4.054  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       3.948  17.630  -2.704  1.00  0.00           H  
ATOM     27  N   LYS A   2       5.433  14.455  -9.857  1.00  0.00           N  
ATOM     28  CA  LYS A   2       4.914  13.072 -10.071  1.00  0.00           C  
ATOM     29  C   LYS A   2       4.176  12.586  -8.820  1.00  0.00           C  
ATOM     30  O   LYS A   2       4.769  12.379  -7.780  1.00  0.00           O  
ATOM     31  CB  LYS A   2       6.155  12.219 -10.328  1.00  0.00           C  
ATOM     32  CG  LYS A   2       6.335  12.023 -11.834  1.00  0.00           C  
ATOM     33  CD  LYS A   2       7.810  12.198 -12.200  1.00  0.00           C  
ATOM     34  CE  LYS A   2       8.275  11.004 -13.036  1.00  0.00           C  
ATOM     35  NZ  LYS A   2       8.128  11.446 -14.450  1.00  0.00           N  
ATOM     36  H   LYS A   2       6.360  14.670 -10.090  1.00  0.00           H  
ATOM     37  HA  LYS A   2       4.261  13.044 -10.928  1.00  0.00           H  
ATOM     38  HB2 LYS A   2       7.024  12.716  -9.922  1.00  0.00           H  
ATOM     39  HB3 LYS A   2       6.036  11.257  -9.854  1.00  0.00           H  
ATOM     40  HG2 LYS A   2       6.011  11.029 -12.108  1.00  0.00           H  
ATOM     41  HG3 LYS A   2       5.745  12.754 -12.366  1.00  0.00           H  
ATOM     42  HD2 LYS A   2       7.933  13.109 -12.769  1.00  0.00           H  
ATOM     43  HD3 LYS A   2       8.401  12.256 -11.298  1.00  0.00           H  
ATOM     44  HE2 LYS A   2       9.308  10.773 -12.816  1.00  0.00           H  
ATOM     45  HE3 LYS A   2       7.648  10.147 -12.849  1.00  0.00           H  
ATOM     46  HZ1 LYS A   2       7.838  10.639 -15.038  1.00  0.00           H  
ATOM     47  HZ2 LYS A   2       9.039  11.817 -14.793  1.00  0.00           H  
ATOM     48  HZ3 LYS A   2       7.406  12.191 -14.508  1.00  0.00           H  
ATOM     49  N   GLY A   3       2.888  12.401  -8.913  1.00  0.00           N  
ATOM     50  CA  GLY A   3       2.115  11.928  -7.731  1.00  0.00           C  
ATOM     51  C   GLY A   3       1.996  13.063  -6.713  1.00  0.00           C  
ATOM     52  O   GLY A   3       2.982  13.621  -6.273  1.00  0.00           O  
ATOM     53  H   GLY A   3       2.428  12.574  -9.762  1.00  0.00           H  
ATOM     54  HA2 GLY A   3       1.129  11.619  -8.046  1.00  0.00           H  
ATOM     55  HA3 GLY A   3       2.626  11.093  -7.276  1.00  0.00           H  
ATOM     56  N   HIS A   4       0.797  13.411  -6.334  1.00  0.00           N  
ATOM     57  CA  HIS A   4       0.618  14.513  -5.345  1.00  0.00           C  
ATOM     58  C   HIS A   4      -0.423  14.119  -4.294  1.00  0.00           C  
ATOM     59  O   HIS A   4      -1.503  14.675  -4.237  1.00  0.00           O  
ATOM     60  CB  HIS A   4       0.128  15.705  -6.165  1.00  0.00           C  
ATOM     61  CG  HIS A   4       0.368  16.975  -5.394  1.00  0.00           C  
ATOM     62  ND1 HIS A   4       0.833  16.970  -4.090  1.00  0.00           N  
ATOM     63  CD2 HIS A   4       0.209  18.297  -5.732  1.00  0.00           C  
ATOM     64  CE1 HIS A   4       0.938  18.252  -3.692  1.00  0.00           C  
ATOM     65  NE2 HIS A   4       0.571  19.101  -4.655  1.00  0.00           N  
ATOM     66  H   HIS A   4       0.014  12.949  -6.701  1.00  0.00           H  
ATOM     67  HA  HIS A   4       1.558  14.750  -4.874  1.00  0.00           H  
ATOM     68  HB2 HIS A   4       0.667  15.745  -7.101  1.00  0.00           H  
ATOM     69  HB3 HIS A   4      -0.928  15.598  -6.362  1.00  0.00           H  
ATOM     70  HD1 HIS A   4       1.048  16.178  -3.554  1.00  0.00           H  
ATOM     71  HD2 HIS A   4      -0.143  18.657  -6.686  1.00  0.00           H  
ATOM     72  HE1 HIS A   4       1.279  18.556  -2.714  1.00  0.00           H  
ATOM     73  N   PHE A   5      -0.109  13.167  -3.461  1.00  0.00           N  
ATOM     74  CA  PHE A   5      -1.080  12.742  -2.412  1.00  0.00           C  
ATOM     75  C   PHE A   5      -0.336  12.399  -1.116  1.00  0.00           C  
ATOM     76  O   PHE A   5       0.555  13.112  -0.699  1.00  0.00           O  
ATOM     77  CB  PHE A   5      -1.773  11.508  -2.995  1.00  0.00           C  
ATOM     78  CG  PHE A   5      -2.415  11.870  -4.312  1.00  0.00           C  
ATOM     79  CD1 PHE A   5      -3.553  12.684  -4.334  1.00  0.00           C  
ATOM     80  CD2 PHE A   5      -1.873  11.391  -5.511  1.00  0.00           C  
ATOM     81  CE1 PHE A   5      -4.150  13.020  -5.554  1.00  0.00           C  
ATOM     82  CE2 PHE A   5      -2.470  11.728  -6.732  1.00  0.00           C  
ATOM     83  CZ  PHE A   5      -3.609  12.543  -6.754  1.00  0.00           C  
ATOM     84  H   PHE A   5       0.768  12.732  -3.522  1.00  0.00           H  
ATOM     85  HA  PHE A   5      -1.804  13.521  -2.234  1.00  0.00           H  
ATOM     86  HB2 PHE A   5      -1.046  10.724  -3.148  1.00  0.00           H  
ATOM     87  HB3 PHE A   5      -2.534  11.164  -2.309  1.00  0.00           H  
ATOM     88  HD1 PHE A   5      -3.971  13.052  -3.408  1.00  0.00           H  
ATOM     89  HD2 PHE A   5      -0.995  10.763  -5.494  1.00  0.00           H  
ATOM     90  HE1 PHE A   5      -5.027  13.649  -5.570  1.00  0.00           H  
ATOM     91  HE2 PHE A   5      -2.052  11.359  -7.657  1.00  0.00           H  
ATOM     92  HZ  PHE A   5      -4.069  12.802  -7.695  1.00  0.00           H  
ATOM     93  N   SER A   6      -0.689  11.318  -0.473  1.00  0.00           N  
ATOM     94  CA  SER A   6       0.006  10.948   0.793  1.00  0.00           C  
ATOM     95  C   SER A   6       0.269   9.441   0.832  1.00  0.00           C  
ATOM     96  O   SER A   6      -0.620   8.639   0.619  1.00  0.00           O  
ATOM     97  CB  SER A   6      -0.958  11.352   1.909  1.00  0.00           C  
ATOM     98  OG  SER A   6      -1.926  12.253   1.391  1.00  0.00           O  
ATOM     99  H   SER A   6      -1.409  10.752  -0.818  1.00  0.00           H  
ATOM    100  HA  SER A   6       0.931  11.494   0.889  1.00  0.00           H  
ATOM    101  HB2 SER A   6      -1.456  10.477   2.290  1.00  0.00           H  
ATOM    102  HB3 SER A   6      -0.402  11.823   2.709  1.00  0.00           H  
ATOM    103  HG  SER A   6      -2.341  12.701   2.132  1.00  0.00           H  
ATOM    104  N   ARG A   7       1.483   9.049   1.105  1.00  0.00           N  
ATOM    105  CA  ARG A   7       1.801   7.593   1.160  1.00  0.00           C  
ATOM    106  C   ARG A   7       1.501   7.040   2.554  1.00  0.00           C  
ATOM    107  O   ARG A   7       1.728   7.693   3.554  1.00  0.00           O  
ATOM    108  CB  ARG A   7       3.298   7.504   0.858  1.00  0.00           C  
ATOM    109  CG  ARG A   7       3.819   6.123   1.260  1.00  0.00           C  
ATOM    110  CD  ARG A   7       4.795   6.264   2.429  1.00  0.00           C  
ATOM    111  NE  ARG A   7       5.955   5.403   2.066  1.00  0.00           N  
ATOM    112  CZ  ARG A   7       6.815   5.048   2.980  1.00  0.00           C  
ATOM    113  NH1 ARG A   7       7.602   5.939   3.516  1.00  0.00           N  
ATOM    114  NH2 ARG A   7       6.887   3.801   3.359  1.00  0.00           N  
ATOM    115  H   ARG A   7       2.185   9.711   1.275  1.00  0.00           H  
ATOM    116  HA  ARG A   7       1.242   7.056   0.411  1.00  0.00           H  
ATOM    117  HB2 ARG A   7       3.463   7.659  -0.199  1.00  0.00           H  
ATOM    118  HB3 ARG A   7       3.824   8.262   1.419  1.00  0.00           H  
ATOM    119  HG2 ARG A   7       2.988   5.498   1.558  1.00  0.00           H  
ATOM    120  HG3 ARG A   7       4.327   5.671   0.421  1.00  0.00           H  
ATOM    121  HD2 ARG A   7       5.106   7.295   2.534  1.00  0.00           H  
ATOM    122  HD3 ARG A   7       4.344   5.910   3.343  1.00  0.00           H  
ATOM    123  HE  ARG A   7       6.071   5.103   1.140  1.00  0.00           H  
ATOM    124 HH11 ARG A   7       7.546   6.895   3.227  1.00  0.00           H  
ATOM    125 HH12 ARG A   7       8.261   5.668   4.217  1.00  0.00           H  
ATOM    126 HH21 ARG A   7       6.283   3.118   2.948  1.00  0.00           H  
ATOM    127 HH22 ARG A   7       7.546   3.529   4.060  1.00  0.00           H  
ATOM    128  N   CYS A   8       0.993   5.842   2.632  1.00  0.00           N  
ATOM    129  CA  CYS A   8       0.680   5.250   3.965  1.00  0.00           C  
ATOM    130  C   CYS A   8       1.962   4.731   4.624  1.00  0.00           C  
ATOM    131  O   CYS A   8       2.697   3.966   4.032  1.00  0.00           O  
ATOM    132  CB  CYS A   8      -0.277   4.095   3.672  1.00  0.00           C  
ATOM    133  SG  CYS A   8      -1.977   4.715   3.630  1.00  0.00           S  
ATOM    134  H   CYS A   8       0.816   5.329   1.815  1.00  0.00           H  
ATOM    135  HA  CYS A   8       0.196   5.979   4.595  1.00  0.00           H  
ATOM    136  HB2 CYS A   8      -0.030   3.657   2.716  1.00  0.00           H  
ATOM    137  HB3 CYS A   8      -0.185   3.346   4.445  1.00  0.00           H  
ATOM    138  N   PRO A   9       2.189   5.170   5.833  1.00  0.00           N  
ATOM    139  CA  PRO A   9       3.395   4.744   6.582  1.00  0.00           C  
ATOM    140  C   PRO A   9       3.239   3.300   7.069  1.00  0.00           C  
ATOM    141  O   PRO A   9       2.150   2.848   7.363  1.00  0.00           O  
ATOM    142  CB  PRO A   9       3.446   5.713   7.760  1.00  0.00           C  
ATOM    143  CG  PRO A   9       2.034   6.168   7.951  1.00  0.00           C  
ATOM    144  CD  PRO A   9       1.353   6.093   6.609  1.00  0.00           C  
ATOM    145  HA  PRO A   9       4.279   4.850   5.975  1.00  0.00           H  
ATOM    146  HB2 PRO A   9       3.804   5.206   8.645  1.00  0.00           H  
ATOM    147  HB3 PRO A   9       4.078   6.555   7.526  1.00  0.00           H  
ATOM    148  HG2 PRO A   9       1.533   5.523   8.659  1.00  0.00           H  
ATOM    149  HG3 PRO A   9       2.022   7.187   8.307  1.00  0.00           H  
ATOM    150  HD2 PRO A   9       0.351   5.701   6.717  1.00  0.00           H  
ATOM    151  HD3 PRO A   9       1.334   7.062   6.137  1.00  0.00           H  
ATOM    152  N   LYS A  10       4.319   2.574   7.159  1.00  0.00           N  
ATOM    153  CA  LYS A  10       4.232   1.161   7.628  1.00  0.00           C  
ATOM    154  C   LYS A  10       3.623   1.108   9.031  1.00  0.00           C  
ATOM    155  O   LYS A  10       2.975   0.148   9.402  1.00  0.00           O  
ATOM    156  CB  LYS A  10       5.677   0.662   7.651  1.00  0.00           C  
ATOM    157  CG  LYS A  10       5.692  -0.867   7.686  1.00  0.00           C  
ATOM    158  CD  LYS A  10       6.897  -1.384   6.898  1.00  0.00           C  
ATOM    159  CE  LYS A  10       7.836  -2.143   7.838  1.00  0.00           C  
ATOM    160  NZ  LYS A  10       9.141  -2.192   7.121  1.00  0.00           N  
ATOM    161  H   LYS A  10       5.188   2.957   6.918  1.00  0.00           H  
ATOM    162  HA  LYS A  10       3.649   0.571   6.940  1.00  0.00           H  
ATOM    163  HB2 LYS A  10       6.190   1.008   6.765  1.00  0.00           H  
ATOM    164  HB3 LYS A  10       6.176   1.045   8.528  1.00  0.00           H  
ATOM    165  HG2 LYS A  10       5.759  -1.203   8.710  1.00  0.00           H  
ATOM    166  HG3 LYS A  10       4.784  -1.247   7.242  1.00  0.00           H  
ATOM    167  HD2 LYS A  10       6.557  -2.047   6.114  1.00  0.00           H  
ATOM    168  HD3 LYS A  10       7.426  -0.550   6.460  1.00  0.00           H  
ATOM    169  HE2 LYS A  10       7.938  -1.611   8.775  1.00  0.00           H  
ATOM    170  HE3 LYS A  10       7.471  -3.143   8.010  1.00  0.00           H  
ATOM    171  HZ1 LYS A  10       9.692  -1.339   7.345  1.00  0.00           H  
ATOM    172  HZ2 LYS A  10       8.970  -2.236   6.095  1.00  0.00           H  
ATOM    173  HZ3 LYS A  10       9.671  -3.034   7.422  1.00  0.00           H  
ATOM    174  N   GLN A  11       3.827   2.131   9.815  1.00  0.00           N  
ATOM    175  CA  GLN A  11       3.262   2.141  11.194  1.00  0.00           C  
ATOM    176  C   GLN A  11       1.732   2.068  11.144  1.00  0.00           C  
ATOM    177  O   GLN A  11       1.102   1.478  11.998  1.00  0.00           O  
ATOM    178  CB  GLN A  11       3.716   3.471  11.798  1.00  0.00           C  
ATOM    179  CG  GLN A  11       5.218   3.417  12.082  1.00  0.00           C  
ATOM    180  CD  GLN A  11       5.877   4.709  11.597  1.00  0.00           C  
ATOM    181  OE1 GLN A  11       6.162   5.591  12.381  1.00  0.00           O  
ATOM    182  NE2 GLN A  11       6.133   4.858  10.325  1.00  0.00           N  
ATOM    183  H   GLN A  11       4.352   2.894   9.496  1.00  0.00           H  
ATOM    184  HA  GLN A  11       3.660   1.321  11.770  1.00  0.00           H  
ATOM    185  HB2 GLN A  11       3.509   4.271  11.101  1.00  0.00           H  
ATOM    186  HB3 GLN A  11       3.183   3.649  12.720  1.00  0.00           H  
ATOM    187  HG2 GLN A  11       5.378   3.308  13.145  1.00  0.00           H  
ATOM    188  HG3 GLN A  11       5.653   2.576  11.563  1.00  0.00           H  
ATOM    189 HE21 GLN A  11       5.903   4.146   9.692  1.00  0.00           H  
ATOM    190 HE22 GLN A  11       6.556   5.682  10.005  1.00  0.00           H  
ATOM    191  N   TYR A  12       1.132   2.665  10.150  1.00  0.00           N  
ATOM    192  CA  TYR A  12      -0.356   2.630  10.050  1.00  0.00           C  
ATOM    193  C   TYR A  12      -0.795   1.588   9.017  1.00  0.00           C  
ATOM    194  O   TYR A  12      -1.959   1.483   8.685  1.00  0.00           O  
ATOM    195  CB  TYR A  12      -0.756   4.035   9.599  1.00  0.00           C  
ATOM    196  CG  TYR A  12      -0.974   4.911  10.810  1.00  0.00           C  
ATOM    197  CD1 TYR A  12      -2.050   4.660  11.670  1.00  0.00           C  
ATOM    198  CD2 TYR A  12      -0.100   5.973  11.071  1.00  0.00           C  
ATOM    199  CE1 TYR A  12      -2.251   5.471  12.793  1.00  0.00           C  
ATOM    200  CE2 TYR A  12      -0.303   6.785  12.194  1.00  0.00           C  
ATOM    201  CZ  TYR A  12      -1.378   6.534  13.055  1.00  0.00           C  
ATOM    202  OH  TYR A  12      -1.578   7.333  14.162  1.00  0.00           O  
ATOM    203  H   TYR A  12       1.659   3.138   9.473  1.00  0.00           H  
ATOM    204  HA  TYR A  12      -0.793   2.415  11.012  1.00  0.00           H  
ATOM    205  HB2 TYR A  12       0.030   4.455   8.988  1.00  0.00           H  
ATOM    206  HB3 TYR A  12      -1.670   3.982   9.025  1.00  0.00           H  
ATOM    207  HD1 TYR A  12      -2.723   3.840  11.468  1.00  0.00           H  
ATOM    208  HD2 TYR A  12       0.728   6.167  10.407  1.00  0.00           H  
ATOM    209  HE1 TYR A  12      -3.081   5.278  13.457  1.00  0.00           H  
ATOM    210  HE2 TYR A  12       0.371   7.604  12.397  1.00  0.00           H  
ATOM    211  HH  TYR A  12      -2.402   7.068  14.575  1.00  0.00           H  
ATOM    212  N   LYS A  13       0.126   0.818   8.508  1.00  0.00           N  
ATOM    213  CA  LYS A  13      -0.244  -0.217   7.499  1.00  0.00           C  
ATOM    214  C   LYS A  13      -0.679  -1.504   8.202  1.00  0.00           C  
ATOM    215  O   LYS A  13      -0.090  -2.551   8.023  1.00  0.00           O  
ATOM    216  CB  LYS A  13       1.031  -0.460   6.689  1.00  0.00           C  
ATOM    217  CG  LYS A  13       0.791  -0.076   5.227  1.00  0.00           C  
ATOM    218  CD  LYS A  13       2.102  -0.199   4.448  1.00  0.00           C  
ATOM    219  CE  LYS A  13       2.382   1.111   3.710  1.00  0.00           C  
ATOM    220  NZ  LYS A  13       3.585   0.833   2.876  1.00  0.00           N  
ATOM    221  H   LYS A  13       1.059   0.917   8.790  1.00  0.00           H  
ATOM    222  HA  LYS A  13      -1.027   0.146   6.854  1.00  0.00           H  
ATOM    223  HB2 LYS A  13       1.834   0.139   7.091  1.00  0.00           H  
ATOM    224  HB3 LYS A  13       1.299  -1.505   6.744  1.00  0.00           H  
ATOM    225  HG2 LYS A  13       0.052  -0.737   4.798  1.00  0.00           H  
ATOM    226  HG3 LYS A  13       0.438   0.943   5.176  1.00  0.00           H  
ATOM    227  HD2 LYS A  13       2.909  -0.406   5.135  1.00  0.00           H  
ATOM    228  HD3 LYS A  13       2.021  -1.003   3.733  1.00  0.00           H  
ATOM    229  HE2 LYS A  13       1.540   1.377   3.084  1.00  0.00           H  
ATOM    230  HE3 LYS A  13       2.595   1.901   4.412  1.00  0.00           H  
ATOM    231  HZ1 LYS A  13       4.042   1.729   2.616  1.00  0.00           H  
ATOM    232  HZ2 LYS A  13       3.297   0.327   2.012  1.00  0.00           H  
ATOM    233  HZ3 LYS A  13       4.253   0.247   3.415  1.00  0.00           H  
ATOM    234  N   HIS A  14      -1.716  -1.443   8.990  1.00  0.00           N  
ATOM    235  CA  HIS A  14      -2.173  -2.671   9.696  1.00  0.00           C  
ATOM    236  C   HIS A  14      -3.106  -3.459   8.784  1.00  0.00           C  
ATOM    237  O   HIS A  14      -3.311  -4.644   8.959  1.00  0.00           O  
ATOM    238  CB  HIS A  14      -2.919  -2.166  10.933  1.00  0.00           C  
ATOM    239  CG  HIS A  14      -1.965  -2.075  12.092  1.00  0.00           C  
ATOM    240  ND1 HIS A  14      -1.549  -3.195  12.796  1.00  0.00           N  
ATOM    241  CD2 HIS A  14      -1.335  -1.006  12.681  1.00  0.00           C  
ATOM    242  CE1 HIS A  14      -0.706  -2.778  13.758  1.00  0.00           C  
ATOM    243  NE2 HIS A  14      -0.541  -1.452  13.732  1.00  0.00           N  
ATOM    244  H   HIS A  14      -2.189  -0.594   9.119  1.00  0.00           H  
ATOM    245  HA  HIS A  14      -1.329  -3.276   9.992  1.00  0.00           H  
ATOM    246  HB2 HIS A  14      -3.332  -1.189  10.729  1.00  0.00           H  
ATOM    247  HB3 HIS A  14      -3.717  -2.851  11.176  1.00  0.00           H  
ATOM    248  HD1 HIS A  14      -1.819  -4.120  12.624  1.00  0.00           H  
ATOM    249  HD2 HIS A  14      -1.442   0.024  12.374  1.00  0.00           H  
ATOM    250  HE1 HIS A  14      -0.222  -3.434  14.466  1.00  0.00           H  
ATOM    251  N   TYR A  15      -3.645  -2.816   7.788  1.00  0.00           N  
ATOM    252  CA  TYR A  15      -4.533  -3.534   6.839  1.00  0.00           C  
ATOM    253  C   TYR A  15      -3.693  -4.084   5.681  1.00  0.00           C  
ATOM    254  O   TYR A  15      -4.197  -4.742   4.793  1.00  0.00           O  
ATOM    255  CB  TYR A  15      -5.532  -2.489   6.338  1.00  0.00           C  
ATOM    256  CG  TYR A  15      -4.793  -1.269   5.843  1.00  0.00           C  
ATOM    257  CD1 TYR A  15      -4.008  -1.344   4.686  1.00  0.00           C  
ATOM    258  CD2 TYR A  15      -4.899  -0.058   6.539  1.00  0.00           C  
ATOM    259  CE1 TYR A  15      -3.327  -0.210   4.227  1.00  0.00           C  
ATOM    260  CE2 TYR A  15      -4.218   1.076   6.080  1.00  0.00           C  
ATOM    261  CZ  TYR A  15      -3.432   1.000   4.924  1.00  0.00           C  
ATOM    262  OH  TYR A  15      -2.762   2.118   4.471  1.00  0.00           O  
ATOM    263  H   TYR A  15      -3.445  -1.866   7.652  1.00  0.00           H  
ATOM    264  HA  TYR A  15      -5.053  -4.335   7.340  1.00  0.00           H  
ATOM    265  HB2 TYR A  15      -6.115  -2.908   5.531  1.00  0.00           H  
ATOM    266  HB3 TYR A  15      -6.190  -2.206   7.146  1.00  0.00           H  
ATOM    267  HD1 TYR A  15      -3.927  -2.277   4.148  1.00  0.00           H  
ATOM    268  HD2 TYR A  15      -5.504   0.000   7.431  1.00  0.00           H  
ATOM    269  HE1 TYR A  15      -2.720  -0.269   3.335  1.00  0.00           H  
ATOM    270  HE2 TYR A  15      -4.299   2.010   6.617  1.00  0.00           H  
ATOM    271  HH  TYR A  15      -1.834   1.893   4.383  1.00  0.00           H  
ATOM    272  N   CYS A  16      -2.408  -3.817   5.685  1.00  0.00           N  
ATOM    273  CA  CYS A  16      -1.539  -4.325   4.585  1.00  0.00           C  
ATOM    274  C   CYS A  16      -0.073  -4.327   5.027  1.00  0.00           C  
ATOM    275  O   CYS A  16       0.556  -3.291   5.125  1.00  0.00           O  
ATOM    276  CB  CYS A  16      -1.750  -3.347   3.427  1.00  0.00           C  
ATOM    277  SG  CYS A  16      -3.133  -3.911   2.405  1.00  0.00           S  
ATOM    278  H   CYS A  16      -2.014  -3.284   6.414  1.00  0.00           H  
ATOM    279  HA  CYS A  16      -1.845  -5.317   4.289  1.00  0.00           H  
ATOM    280  HB2 CYS A  16      -1.968  -2.366   3.820  1.00  0.00           H  
ATOM    281  HB3 CYS A  16      -0.854  -3.304   2.826  1.00  0.00           H  
ATOM    282  N   ILE A  17       0.476  -5.479   5.295  1.00  0.00           N  
ATOM    283  CA  ILE A  17       1.901  -5.541   5.731  1.00  0.00           C  
ATOM    284  C   ILE A  17       2.830  -5.475   4.515  1.00  0.00           C  
ATOM    285  O   ILE A  17       3.593  -4.544   4.352  1.00  0.00           O  
ATOM    286  CB  ILE A  17       2.042  -6.889   6.439  1.00  0.00           C  
ATOM    287  CG1 ILE A  17       0.907  -7.054   7.455  1.00  0.00           C  
ATOM    288  CG2 ILE A  17       3.386  -6.946   7.167  1.00  0.00           C  
ATOM    289  CD1 ILE A  17       1.017  -5.970   8.527  1.00  0.00           C  
ATOM    290  H   ILE A  17      -0.047  -6.304   5.209  1.00  0.00           H  
ATOM    291  HA  ILE A  17       2.121  -4.738   6.418  1.00  0.00           H  
ATOM    292  HB  ILE A  17       1.994  -7.684   5.710  1.00  0.00           H  
ATOM    293 HG12 ILE A  17      -0.044  -6.967   6.950  1.00  0.00           H  
ATOM    294 HG13 ILE A  17       0.979  -8.026   7.920  1.00  0.00           H  
ATOM    295 HG21 ILE A  17       3.219  -7.136   8.218  1.00  0.00           H  
ATOM    296 HG22 ILE A  17       3.899  -6.003   7.049  1.00  0.00           H  
ATOM    297 HG23 ILE A  17       3.988  -7.739   6.750  1.00  0.00           H  
ATOM    298 HD11 ILE A  17       2.058  -5.741   8.703  1.00  0.00           H  
ATOM    299 HD12 ILE A  17       0.566  -6.322   9.444  1.00  0.00           H  
ATOM    300 HD13 ILE A  17       0.506  -5.079   8.194  1.00  0.00           H  
ATOM    301  N   LYS A  18       2.768  -6.459   3.663  1.00  0.00           N  
ATOM    302  CA  LYS A  18       3.643  -6.466   2.455  1.00  0.00           C  
ATOM    303  C   LYS A  18       2.944  -5.762   1.288  1.00  0.00           C  
ATOM    304  O   LYS A  18       2.876  -6.282   0.192  1.00  0.00           O  
ATOM    305  CB  LYS A  18       3.847  -7.944   2.130  1.00  0.00           C  
ATOM    306  CG  LYS A  18       5.340  -8.242   1.991  1.00  0.00           C  
ATOM    307  CD  LYS A  18       5.650  -9.588   2.646  1.00  0.00           C  
ATOM    308  CE  LYS A  18       6.814  -9.423   3.627  1.00  0.00           C  
ATOM    309  NZ  LYS A  18       6.173  -9.299   4.966  1.00  0.00           N  
ATOM    310  H   LYS A  18       2.146  -7.198   3.818  1.00  0.00           H  
ATOM    311  HA  LYS A  18       4.591  -5.999   2.669  1.00  0.00           H  
ATOM    312  HB2 LYS A  18       3.433  -8.547   2.925  1.00  0.00           H  
ATOM    313  HB3 LYS A  18       3.349  -8.180   1.203  1.00  0.00           H  
ATOM    314  HG2 LYS A  18       5.601  -8.281   0.943  1.00  0.00           H  
ATOM    315  HG3 LYS A  18       5.910  -7.465   2.477  1.00  0.00           H  
ATOM    316  HD2 LYS A  18       4.776  -9.938   3.177  1.00  0.00           H  
ATOM    317  HD3 LYS A  18       5.921 -10.304   1.885  1.00  0.00           H  
ATOM    318  HE2 LYS A  18       7.457 -10.292   3.594  1.00  0.00           H  
ATOM    319  HE3 LYS A  18       7.374  -8.529   3.401  1.00  0.00           H  
ATOM    320  HZ1 LYS A  18       5.906 -10.242   5.312  1.00  0.00           H  
ATOM    321  HZ2 LYS A  18       5.323  -8.703   4.889  1.00  0.00           H  
ATOM    322  HZ3 LYS A  18       6.843  -8.865   5.631  1.00  0.00           H  
ATOM    323  N   GLY A  19       2.422  -4.588   1.511  1.00  0.00           N  
ATOM    324  CA  GLY A  19       1.730  -3.866   0.408  1.00  0.00           C  
ATOM    325  C   GLY A  19       1.811  -2.357   0.644  1.00  0.00           C  
ATOM    326  O   GLY A  19       2.309  -1.902   1.654  1.00  0.00           O  
ATOM    327  H   GLY A  19       2.484  -4.183   2.401  1.00  0.00           H  
ATOM    328  HA2 GLY A  19       2.203  -4.109  -0.533  1.00  0.00           H  
ATOM    329  HA3 GLY A  19       0.693  -4.165   0.376  1.00  0.00           H  
ATOM    330  N   ARG A  20       1.321  -1.580  -0.282  1.00  0.00           N  
ATOM    331  CA  ARG A  20       1.365  -0.100  -0.117  1.00  0.00           C  
ATOM    332  C   ARG A  20      -0.050   0.479  -0.210  1.00  0.00           C  
ATOM    333  O   ARG A  20      -0.939  -0.122  -0.779  1.00  0.00           O  
ATOM    334  CB  ARG A  20       2.229   0.403  -1.274  1.00  0.00           C  
ATOM    335  CG  ARG A  20       3.539   0.975  -0.727  1.00  0.00           C  
ATOM    336  CD  ARG A  20       4.075   2.036  -1.690  1.00  0.00           C  
ATOM    337  NE  ARG A  20       4.598   1.270  -2.855  1.00  0.00           N  
ATOM    338  CZ  ARG A  20       5.847   1.398  -3.213  1.00  0.00           C  
ATOM    339  NH1 ARG A  20       6.354   2.586  -3.394  1.00  0.00           N  
ATOM    340  NH2 ARG A  20       6.587   0.338  -3.387  1.00  0.00           N  
ATOM    341  H   ARG A  20       0.922  -1.970  -1.088  1.00  0.00           H  
ATOM    342  HA  ARG A  20       1.820   0.163   0.826  1.00  0.00           H  
ATOM    343  HB2 ARG A  20       2.445  -0.417  -1.944  1.00  0.00           H  
ATOM    344  HB3 ARG A  20       1.699   1.175  -1.812  1.00  0.00           H  
ATOM    345  HG2 ARG A  20       3.360   1.421   0.240  1.00  0.00           H  
ATOM    346  HG3 ARG A  20       4.265   0.181  -0.629  1.00  0.00           H  
ATOM    347  HD2 ARG A  20       3.277   2.697  -1.999  1.00  0.00           H  
ATOM    348  HD3 ARG A  20       4.872   2.596  -1.228  1.00  0.00           H  
ATOM    349  HE  ARG A  20       4.005   0.669  -3.353  1.00  0.00           H  
ATOM    350 HH11 ARG A  20       5.786   3.397  -3.260  1.00  0.00           H  
ATOM    351 HH12 ARG A  20       7.310   2.684  -3.669  1.00  0.00           H  
ATOM    352 HH21 ARG A  20       6.198  -0.573  -3.247  1.00  0.00           H  
ATOM    353 HH22 ARG A  20       7.544   0.436  -3.661  1.00  0.00           H  
ATOM    354  N   CYS A  21      -0.267   1.639   0.345  1.00  0.00           N  
ATOM    355  CA  CYS A  21      -1.627   2.246   0.286  1.00  0.00           C  
ATOM    356  C   CYS A  21      -1.526   3.759   0.073  1.00  0.00           C  
ATOM    357  O   CYS A  21      -0.962   4.473   0.876  1.00  0.00           O  
ATOM    358  CB  CYS A  21      -2.257   1.939   1.644  1.00  0.00           C  
ATOM    359  SG  CYS A  21      -3.891   2.710   1.739  1.00  0.00           S  
ATOM    360  H   CYS A  21       0.462   2.109   0.802  1.00  0.00           H  
ATOM    361  HA  CYS A  21      -2.208   1.793  -0.501  1.00  0.00           H  
ATOM    362  HB2 CYS A  21      -2.355   0.870   1.762  1.00  0.00           H  
ATOM    363  HB3 CYS A  21      -1.628   2.332   2.428  1.00  0.00           H  
ATOM    364  N   ARG A  22      -2.075   4.251  -1.004  1.00  0.00           N  
ATOM    365  CA  ARG A  22      -2.016   5.718  -1.269  1.00  0.00           C  
ATOM    366  C   ARG A  22      -3.303   6.387  -0.780  1.00  0.00           C  
ATOM    367  O   ARG A  22      -4.362   6.209  -1.349  1.00  0.00           O  
ATOM    368  CB  ARG A  22      -1.888   5.843  -2.787  1.00  0.00           C  
ATOM    369  CG  ARG A  22      -0.753   4.945  -3.282  1.00  0.00           C  
ATOM    370  CD  ARG A  22      -0.253   5.451  -4.636  1.00  0.00           C  
ATOM    371  NE  ARG A  22       1.070   6.071  -4.350  1.00  0.00           N  
ATOM    372  CZ  ARG A  22       1.512   7.042  -5.102  1.00  0.00           C  
ATOM    373  NH1 ARG A  22       1.097   7.155  -6.334  1.00  0.00           N  
ATOM    374  NH2 ARG A  22       2.369   7.900  -4.621  1.00  0.00           N  
ATOM    375  H   ARG A  22      -2.528   3.657  -1.637  1.00  0.00           H  
ATOM    376  HA  ARG A  22      -1.156   6.154  -0.788  1.00  0.00           H  
ATOM    377  HB2 ARG A  22      -2.816   5.541  -3.253  1.00  0.00           H  
ATOM    378  HB3 ARG A  22      -1.672   6.868  -3.047  1.00  0.00           H  
ATOM    379  HG2 ARG A  22       0.059   4.963  -2.568  1.00  0.00           H  
ATOM    380  HG3 ARG A  22      -1.114   3.932  -3.390  1.00  0.00           H  
ATOM    381  HD2 ARG A  22      -0.143   4.628  -5.328  1.00  0.00           H  
ATOM    382  HD3 ARG A  22      -0.929   6.191  -5.035  1.00  0.00           H  
ATOM    383  HE  ARG A  22       1.609   5.751  -3.597  1.00  0.00           H  
ATOM    384 HH11 ARG A  22       0.439   6.497  -6.702  1.00  0.00           H  
ATOM    385 HH12 ARG A  22       1.436   7.899  -6.909  1.00  0.00           H  
ATOM    386 HH21 ARG A  22       2.687   7.815  -3.677  1.00  0.00           H  
ATOM    387 HH22 ARG A  22       2.709   8.645  -5.198  1.00  0.00           H  
ATOM    388  N   PHE A  23      -3.222   7.152   0.274  1.00  0.00           N  
ATOM    389  CA  PHE A  23      -4.443   7.826   0.801  1.00  0.00           C  
ATOM    390  C   PHE A  23      -4.529   9.262   0.279  1.00  0.00           C  
ATOM    391  O   PHE A  23      -3.812  10.138   0.723  1.00  0.00           O  
ATOM    392  CB  PHE A  23      -4.274   7.817   2.319  1.00  0.00           C  
ATOM    393  CG  PHE A  23      -5.628   7.933   2.978  1.00  0.00           C  
ATOM    394  CD1 PHE A  23      -6.475   8.997   2.653  1.00  0.00           C  
ATOM    395  CD2 PHE A  23      -6.034   6.975   3.915  1.00  0.00           C  
ATOM    396  CE1 PHE A  23      -7.731   9.104   3.263  1.00  0.00           C  
ATOM    397  CE2 PHE A  23      -7.289   7.081   4.526  1.00  0.00           C  
ATOM    398  CZ  PHE A  23      -8.137   8.146   4.200  1.00  0.00           C  
ATOM    399  H   PHE A  23      -2.359   7.280   0.721  1.00  0.00           H  
ATOM    400  HA  PHE A  23      -5.328   7.272   0.526  1.00  0.00           H  
ATOM    401  HB2 PHE A  23      -3.802   6.894   2.624  1.00  0.00           H  
ATOM    402  HB3 PHE A  23      -3.657   8.653   2.618  1.00  0.00           H  
ATOM    403  HD1 PHE A  23      -6.161   9.736   1.930  1.00  0.00           H  
ATOM    404  HD2 PHE A  23      -5.379   6.153   4.166  1.00  0.00           H  
ATOM    405  HE1 PHE A  23      -8.385   9.927   3.012  1.00  0.00           H  
ATOM    406  HE2 PHE A  23      -7.603   6.342   5.248  1.00  0.00           H  
ATOM    407  HZ  PHE A  23      -9.105   8.230   4.671  1.00  0.00           H  
ATOM    408  N   VAL A  24      -5.405   9.515  -0.655  1.00  0.00           N  
ATOM    409  CA  VAL A  24      -5.537  10.898  -1.196  1.00  0.00           C  
ATOM    410  C   VAL A  24      -6.464  11.723  -0.300  1.00  0.00           C  
ATOM    411  O   VAL A  24      -7.643  11.443  -0.186  1.00  0.00           O  
ATOM    412  CB  VAL A  24      -6.147  10.725  -2.586  1.00  0.00           C  
ATOM    413  CG1 VAL A  24      -6.317  12.095  -3.243  1.00  0.00           C  
ATOM    414  CG2 VAL A  24      -5.221   9.860  -3.444  1.00  0.00           C  
ATOM    415  H   VAL A  24      -5.977   8.797  -0.999  1.00  0.00           H  
ATOM    416  HA  VAL A  24      -4.569  11.368  -1.273  1.00  0.00           H  
ATOM    417  HB  VAL A  24      -7.110  10.246  -2.497  1.00  0.00           H  
ATOM    418 HG11 VAL A  24      -5.826  12.097  -4.205  1.00  0.00           H  
ATOM    419 HG12 VAL A  24      -5.878  12.854  -2.614  1.00  0.00           H  
ATOM    420 HG13 VAL A  24      -7.369  12.303  -3.376  1.00  0.00           H  
ATOM    421 HG21 VAL A  24      -4.520  10.493  -3.968  1.00  0.00           H  
ATOM    422 HG22 VAL A  24      -5.808   9.304  -4.159  1.00  0.00           H  
ATOM    423 HG23 VAL A  24      -4.680   9.173  -2.810  1.00  0.00           H  
ATOM    424  N   VAL A  25      -5.936  12.734   0.339  1.00  0.00           N  
ATOM    425  CA  VAL A  25      -6.779  13.581   1.234  1.00  0.00           C  
ATOM    426  C   VAL A  25      -7.711  14.467   0.405  1.00  0.00           C  
ATOM    427  O   VAL A  25      -8.917  14.389   0.522  1.00  0.00           O  
ATOM    428  CB  VAL A  25      -5.785  14.435   2.022  1.00  0.00           C  
ATOM    429  CG1 VAL A  25      -6.545  15.321   3.010  1.00  0.00           C  
ATOM    430  CG2 VAL A  25      -4.827  13.520   2.790  1.00  0.00           C  
ATOM    431  H   VAL A  25      -4.983  12.936   0.232  1.00  0.00           H  
ATOM    432  HA  VAL A  25      -7.349  12.963   1.909  1.00  0.00           H  
ATOM    433  HB  VAL A  25      -5.224  15.055   1.339  1.00  0.00           H  
ATOM    434 HG11 VAL A  25      -7.600  15.288   2.785  1.00  0.00           H  
ATOM    435 HG12 VAL A  25      -6.189  16.337   2.928  1.00  0.00           H  
ATOM    436 HG13 VAL A  25      -6.381  14.962   4.016  1.00  0.00           H  
ATOM    437 HG21 VAL A  25      -5.376  12.978   3.546  1.00  0.00           H  
ATOM    438 HG22 VAL A  25      -4.060  14.116   3.260  1.00  0.00           H  
ATOM    439 HG23 VAL A  25      -4.372  12.820   2.106  1.00  0.00           H  
ATOM    440  N   ALA A  26      -7.162  15.307  -0.436  1.00  0.00           N  
ATOM    441  CA  ALA A  26      -8.026  16.190  -1.275  1.00  0.00           C  
ATOM    442  C   ALA A  26      -9.209  15.384  -1.809  1.00  0.00           C  
ATOM    443  O   ALA A  26     -10.346  15.615  -1.449  1.00  0.00           O  
ATOM    444  CB  ALA A  26      -7.127  16.652  -2.421  1.00  0.00           C  
ATOM    445  H   ALA A  26      -6.187  15.353  -0.517  1.00  0.00           H  
ATOM    446  HA  ALA A  26      -8.369  17.038  -0.704  1.00  0.00           H  
ATOM    447  HB1 ALA A  26      -6.357  17.306  -2.036  1.00  0.00           H  
ATOM    448  HB2 ALA A  26      -7.719  17.184  -3.151  1.00  0.00           H  
ATOM    449  HB3 ALA A  26      -6.668  15.793  -2.887  1.00  0.00           H  
ATOM    450  N   GLU A  27      -8.943  14.423  -2.647  1.00  0.00           N  
ATOM    451  CA  GLU A  27     -10.042  13.580  -3.187  1.00  0.00           C  
ATOM    452  C   GLU A  27     -10.153  12.308  -2.343  1.00  0.00           C  
ATOM    453  O   GLU A  27      -9.462  11.340  -2.581  1.00  0.00           O  
ATOM    454  CB  GLU A  27      -9.623  13.244  -4.619  1.00  0.00           C  
ATOM    455  CG  GLU A  27     -10.780  12.552  -5.342  1.00  0.00           C  
ATOM    456  CD  GLU A  27     -11.292  13.452  -6.467  1.00  0.00           C  
ATOM    457  OE1 GLU A  27     -10.575  13.617  -7.441  1.00  0.00           O  
ATOM    458  OE2 GLU A  27     -12.392  13.964  -6.336  1.00  0.00           O  
ATOM    459  H   GLU A  27      -8.015  14.243  -2.908  1.00  0.00           H  
ATOM    460  HA  GLU A  27     -10.975  14.122  -3.186  1.00  0.00           H  
ATOM    461  HB2 GLU A  27      -9.365  14.154  -5.141  1.00  0.00           H  
ATOM    462  HB3 GLU A  27      -8.768  12.585  -4.599  1.00  0.00           H  
ATOM    463  HG2 GLU A  27     -10.435  11.616  -5.758  1.00  0.00           H  
ATOM    464  HG3 GLU A  27     -11.580  12.362  -4.642  1.00  0.00           H  
ATOM    465  N   GLN A  28     -11.001  12.322  -1.346  1.00  0.00           N  
ATOM    466  CA  GLN A  28     -11.158  11.130  -0.457  1.00  0.00           C  
ATOM    467  C   GLN A  28     -10.984   9.828  -1.243  1.00  0.00           C  
ATOM    468  O   GLN A  28     -11.926   9.289  -1.790  1.00  0.00           O  
ATOM    469  CB  GLN A  28     -12.580  11.236   0.096  1.00  0.00           C  
ATOM    470  CG  GLN A  28     -12.584  12.154   1.320  1.00  0.00           C  
ATOM    471  CD  GLN A  28     -13.339  13.443   0.991  1.00  0.00           C  
ATOM    472  OE1 GLN A  28     -13.161  14.012  -0.068  1.00  0.00           O  
ATOM    473  NE2 GLN A  28     -14.181  13.932   1.862  1.00  0.00           N  
ATOM    474  H   GLN A  28     -11.531  13.128  -1.172  1.00  0.00           H  
ATOM    475  HA  GLN A  28     -10.449  11.174   0.355  1.00  0.00           H  
ATOM    476  HB2 GLN A  28     -13.231  11.645  -0.664  1.00  0.00           H  
ATOM    477  HB3 GLN A  28     -12.931  10.256   0.381  1.00  0.00           H  
ATOM    478  HG2 GLN A  28     -13.070  11.651   2.144  1.00  0.00           H  
ATOM    479  HG3 GLN A  28     -11.567  12.395   1.593  1.00  0.00           H  
ATOM    480 HE21 GLN A  28     -14.324  13.474   2.715  1.00  0.00           H  
ATOM    481 HE22 GLN A  28     -14.669  14.758   1.661  1.00  0.00           H  
ATOM    482  N   THR A  29      -9.782   9.317  -1.304  1.00  0.00           N  
ATOM    483  CA  THR A  29      -9.551   8.049  -2.055  1.00  0.00           C  
ATOM    484  C   THR A  29      -8.440   7.228  -1.391  1.00  0.00           C  
ATOM    485  O   THR A  29      -7.312   7.226  -1.845  1.00  0.00           O  
ATOM    486  CB  THR A  29      -9.131   8.487  -3.460  1.00  0.00           C  
ATOM    487  OG1 THR A  29     -10.274   8.936  -4.175  1.00  0.00           O  
ATOM    488  CG2 THR A  29      -8.495   7.308  -4.198  1.00  0.00           C  
ATOM    489  H   THR A  29      -9.032   9.769  -0.855  1.00  0.00           H  
ATOM    490  HA  THR A  29     -10.462   7.473  -2.107  1.00  0.00           H  
ATOM    491  HB  THR A  29      -8.415   9.289  -3.389  1.00  0.00           H  
ATOM    492  HG1 THR A  29     -10.929   8.233  -4.159  1.00  0.00           H  
ATOM    493 HG21 THR A  29      -8.961   6.388  -3.877  1.00  0.00           H  
ATOM    494 HG22 THR A  29      -7.438   7.273  -3.976  1.00  0.00           H  
ATOM    495 HG23 THR A  29      -8.635   7.431  -5.262  1.00  0.00           H  
ATOM    496  N   PRO A  30      -8.804   6.556  -0.333  1.00  0.00           N  
ATOM    497  CA  PRO A  30      -7.835   5.714   0.407  1.00  0.00           C  
ATOM    498  C   PRO A  30      -7.633   4.377  -0.315  1.00  0.00           C  
ATOM    499  O   PRO A  30      -8.281   3.394  -0.011  1.00  0.00           O  
ATOM    500  CB  PRO A  30      -8.511   5.496   1.756  1.00  0.00           C  
ATOM    501  CG  PRO A  30      -9.978   5.656   1.496  1.00  0.00           C  
ATOM    502  CD  PRO A  30     -10.139   6.523   0.271  1.00  0.00           C  
ATOM    503  HA  PRO A  30      -6.898   6.228   0.539  1.00  0.00           H  
ATOM    504  HB2 PRO A  30      -8.299   4.502   2.124  1.00  0.00           H  
ATOM    505  HB3 PRO A  30      -8.181   6.239   2.466  1.00  0.00           H  
ATOM    506  HG2 PRO A  30     -10.425   4.686   1.322  1.00  0.00           H  
ATOM    507  HG3 PRO A  30     -10.451   6.132   2.341  1.00  0.00           H  
ATOM    508  HD2 PRO A  30     -10.855   6.084  -0.411  1.00  0.00           H  
ATOM    509  HD3 PRO A  30     -10.444   7.520   0.551  1.00  0.00           H  
ATOM    510  N   SER A  31      -6.741   4.330  -1.266  1.00  0.00           N  
ATOM    511  CA  SER A  31      -6.505   3.055  -2.004  1.00  0.00           C  
ATOM    512  C   SER A  31      -5.409   2.237  -1.316  1.00  0.00           C  
ATOM    513  O   SER A  31      -4.366   2.752  -0.965  1.00  0.00           O  
ATOM    514  CB  SER A  31      -6.058   3.483  -3.400  1.00  0.00           C  
ATOM    515  OG  SER A  31      -5.981   2.339  -4.240  1.00  0.00           O  
ATOM    516  H   SER A  31      -6.229   5.133  -1.498  1.00  0.00           H  
ATOM    517  HA  SER A  31      -7.418   2.482  -2.069  1.00  0.00           H  
ATOM    518  HB2 SER A  31      -6.771   4.177  -3.812  1.00  0.00           H  
ATOM    519  HB3 SER A  31      -5.089   3.960  -3.336  1.00  0.00           H  
ATOM    520  HG  SER A  31      -6.804   1.851  -4.154  1.00  0.00           H  
ATOM    521  N   CYS A  32      -5.634   0.965  -1.123  1.00  0.00           N  
ATOM    522  CA  CYS A  32      -4.603   0.115  -0.460  1.00  0.00           C  
ATOM    523  C   CYS A  32      -4.334  -1.141  -1.293  1.00  0.00           C  
ATOM    524  O   CYS A  32      -5.097  -2.087  -1.272  1.00  0.00           O  
ATOM    525  CB  CYS A  32      -5.204  -0.257   0.895  1.00  0.00           C  
ATOM    526  SG  CYS A  32      -6.821  -1.031   0.647  1.00  0.00           S  
ATOM    527  H   CYS A  32      -6.482   0.569  -1.415  1.00  0.00           H  
ATOM    528  HA  CYS A  32      -3.692   0.675  -0.317  1.00  0.00           H  
ATOM    529  HB2 CYS A  32      -4.547  -0.949   1.401  1.00  0.00           H  
ATOM    530  HB3 CYS A  32      -5.319   0.633   1.495  1.00  0.00           H  
ATOM    531  N   VAL A  33      -3.255  -1.158  -2.028  1.00  0.00           N  
ATOM    532  CA  VAL A  33      -2.937  -2.353  -2.864  1.00  0.00           C  
ATOM    533  C   VAL A  33      -1.821  -3.175  -2.213  1.00  0.00           C  
ATOM    534  O   VAL A  33      -1.152  -2.725  -1.304  1.00  0.00           O  
ATOM    535  CB  VAL A  33      -2.472  -1.784  -4.205  1.00  0.00           C  
ATOM    536  CG1 VAL A  33      -2.064  -2.930  -5.132  1.00  0.00           C  
ATOM    537  CG2 VAL A  33      -3.613  -0.991  -4.845  1.00  0.00           C  
ATOM    538  H   VAL A  33      -2.654  -0.384  -2.032  1.00  0.00           H  
ATOM    539  HA  VAL A  33      -3.818  -2.958  -3.007  1.00  0.00           H  
ATOM    540  HB  VAL A  33      -1.623  -1.133  -4.044  1.00  0.00           H  
ATOM    541 HG11 VAL A  33      -1.098  -3.310  -4.834  1.00  0.00           H  
ATOM    542 HG12 VAL A  33      -2.009  -2.568  -6.149  1.00  0.00           H  
ATOM    543 HG13 VAL A  33      -2.797  -3.721  -5.071  1.00  0.00           H  
ATOM    544 HG21 VAL A  33      -3.493  -0.994  -5.919  1.00  0.00           H  
ATOM    545 HG22 VAL A  33      -3.592   0.026  -4.483  1.00  0.00           H  
ATOM    546 HG23 VAL A  33      -4.556  -1.447  -4.586  1.00  0.00           H  
ATOM    547  N   CYS A  34      -1.614  -4.380  -2.674  1.00  0.00           N  
ATOM    548  CA  CYS A  34      -0.541  -5.232  -2.085  1.00  0.00           C  
ATOM    549  C   CYS A  34       0.576  -5.462  -3.107  1.00  0.00           C  
ATOM    550  O   CYS A  34       0.405  -5.232  -4.289  1.00  0.00           O  
ATOM    551  CB  CYS A  34      -1.231  -6.552  -1.739  1.00  0.00           C  
ATOM    552  SG  CYS A  34      -2.725  -6.216  -0.774  1.00  0.00           S  
ATOM    553  H   CYS A  34      -2.163  -4.723  -3.410  1.00  0.00           H  
ATOM    554  HA  CYS A  34      -0.146  -4.777  -1.191  1.00  0.00           H  
ATOM    555  HB2 CYS A  34      -1.499  -7.067  -2.650  1.00  0.00           H  
ATOM    556  HB3 CYS A  34      -0.560  -7.169  -1.160  1.00  0.00           H  
ATOM    557  N   ASP A  35       1.716  -5.913  -2.663  1.00  0.00           N  
ATOM    558  CA  ASP A  35       2.844  -6.155  -3.609  1.00  0.00           C  
ATOM    559  C   ASP A  35       2.483  -7.271  -4.595  1.00  0.00           C  
ATOM    560  O   ASP A  35       2.257  -8.402  -4.213  1.00  0.00           O  
ATOM    561  CB  ASP A  35       4.017  -6.579  -2.724  1.00  0.00           C  
ATOM    562  CG  ASP A  35       4.708  -5.335  -2.161  1.00  0.00           C  
ATOM    563  OD1 ASP A  35       5.202  -4.548  -2.951  1.00  0.00           O  
ATOM    564  OD2 ASP A  35       4.731  -5.191  -0.949  1.00  0.00           O  
ATOM    565  H   ASP A  35       1.834  -6.091  -1.707  1.00  0.00           H  
ATOM    566  HA  ASP A  35       3.092  -5.249  -4.139  1.00  0.00           H  
ATOM    567  HB2 ASP A  35       3.651  -7.188  -1.910  1.00  0.00           H  
ATOM    568  HB3 ASP A  35       4.724  -7.147  -3.310  1.00  0.00           H  
ATOM    569  N   GLU A  36       2.425  -6.961  -5.862  1.00  0.00           N  
ATOM    570  CA  GLU A  36       2.078  -8.004  -6.871  1.00  0.00           C  
ATOM    571  C   GLU A  36       2.843  -9.298  -6.584  1.00  0.00           C  
ATOM    572  O   GLU A  36       2.304 -10.384  -6.682  1.00  0.00           O  
ATOM    573  CB  GLU A  36       2.509  -7.414  -8.214  1.00  0.00           C  
ATOM    574  CG  GLU A  36       2.107  -8.367  -9.342  1.00  0.00           C  
ATOM    575  CD  GLU A  36       0.613  -8.213  -9.636  1.00  0.00           C  
ATOM    576  OE1 GLU A  36       0.216  -7.128 -10.028  1.00  0.00           O  
ATOM    577  OE2 GLU A  36      -0.107  -9.181  -9.463  1.00  0.00           O  
ATOM    578  H   GLU A  36       2.611  -6.043  -6.151  1.00  0.00           H  
ATOM    579  HA  GLU A  36       1.015  -8.186  -6.872  1.00  0.00           H  
ATOM    580  HB2 GLU A  36       2.025  -6.459  -8.360  1.00  0.00           H  
ATOM    581  HB3 GLU A  36       3.579  -7.281  -8.223  1.00  0.00           H  
ATOM    582  HG2 GLU A  36       2.676  -8.133 -10.231  1.00  0.00           H  
ATOM    583  HG3 GLU A  36       2.310  -9.384  -9.044  1.00  0.00           H  
ATOM    584  N   GLY A  37       4.095  -9.195  -6.231  1.00  0.00           N  
ATOM    585  CA  GLY A  37       4.891 -10.422  -5.942  1.00  0.00           C  
ATOM    586  C   GLY A  37       4.752 -10.788  -4.464  1.00  0.00           C  
ATOM    587  O   GLY A  37       5.722 -11.083  -3.795  1.00  0.00           O  
ATOM    588  H   GLY A  37       4.513  -8.312  -6.159  1.00  0.00           H  
ATOM    589  HA2 GLY A  37       4.527 -11.238  -6.552  1.00  0.00           H  
ATOM    590  HA3 GLY A  37       5.930 -10.239  -6.168  1.00  0.00           H  
ATOM    591  N   TYR A  38       3.553 -10.772  -3.947  1.00  0.00           N  
ATOM    592  CA  TYR A  38       3.359 -11.120  -2.511  1.00  0.00           C  
ATOM    593  C   TYR A  38       2.327 -12.250  -2.373  1.00  0.00           C  
ATOM    594  O   TYR A  38       1.731 -12.683  -3.339  1.00  0.00           O  
ATOM    595  CB  TYR A  38       2.869  -9.818  -1.851  1.00  0.00           C  
ATOM    596  CG  TYR A  38       1.355  -9.790  -1.777  1.00  0.00           C  
ATOM    597  CD1 TYR A  38       0.592  -9.963  -2.939  1.00  0.00           C  
ATOM    598  CD2 TYR A  38       0.721  -9.601  -0.545  1.00  0.00           C  
ATOM    599  CE1 TYR A  38      -0.806  -9.944  -2.868  1.00  0.00           C  
ATOM    600  CE2 TYR A  38      -0.678  -9.584  -0.474  1.00  0.00           C  
ATOM    601  CZ  TYR A  38      -1.440  -9.755  -1.635  1.00  0.00           C  
ATOM    602  OH  TYR A  38      -2.819  -9.737  -1.564  1.00  0.00           O  
ATOM    603  H   TYR A  38       2.784 -10.531  -4.503  1.00  0.00           H  
ATOM    604  HA  TYR A  38       4.297 -11.420  -2.071  1.00  0.00           H  
ATOM    605  HB2 TYR A  38       3.273  -9.750  -0.853  1.00  0.00           H  
ATOM    606  HB3 TYR A  38       3.212  -8.975  -2.431  1.00  0.00           H  
ATOM    607  HD1 TYR A  38       1.081 -10.110  -3.890  1.00  0.00           H  
ATOM    608  HD2 TYR A  38       1.310  -9.466   0.351  1.00  0.00           H  
ATOM    609  HE1 TYR A  38      -1.395 -10.076  -3.764  1.00  0.00           H  
ATOM    610  HE2 TYR A  38      -1.167  -9.439   0.477  1.00  0.00           H  
ATOM    611  HH  TYR A  38      -3.162  -9.721  -2.460  1.00  0.00           H  
ATOM    612  N   ILE A  39       2.112 -12.725  -1.176  1.00  0.00           N  
ATOM    613  CA  ILE A  39       1.120 -13.820  -0.972  1.00  0.00           C  
ATOM    614  C   ILE A  39       0.432 -13.659   0.387  1.00  0.00           C  
ATOM    615  O   ILE A  39       0.995 -13.115   1.317  1.00  0.00           O  
ATOM    616  CB  ILE A  39       1.941 -15.109  -1.010  1.00  0.00           C  
ATOM    617  CG1 ILE A  39       2.313 -15.434  -2.459  1.00  0.00           C  
ATOM    618  CG2 ILE A  39       1.116 -16.258  -0.426  1.00  0.00           C  
ATOM    619  CD1 ILE A  39       3.222 -16.664  -2.489  1.00  0.00           C  
ATOM    620  H   ILE A  39       2.602 -12.361  -0.409  1.00  0.00           H  
ATOM    621  HA  ILE A  39       0.391 -13.822  -1.768  1.00  0.00           H  
ATOM    622  HB  ILE A  39       2.840 -14.979  -0.426  1.00  0.00           H  
ATOM    623 HG12 ILE A  39       1.415 -15.635  -3.024  1.00  0.00           H  
ATOM    624 HG13 ILE A  39       2.833 -14.594  -2.894  1.00  0.00           H  
ATOM    625 HG21 ILE A  39       0.117 -16.230  -0.837  1.00  0.00           H  
ATOM    626 HG22 ILE A  39       1.066 -16.155   0.648  1.00  0.00           H  
ATOM    627 HG23 ILE A  39       1.583 -17.200  -0.676  1.00  0.00           H  
ATOM    628 HD11 ILE A  39       2.955 -17.289  -3.329  1.00  0.00           H  
ATOM    629 HD12 ILE A  39       3.102 -17.223  -1.573  1.00  0.00           H  
ATOM    630 HD13 ILE A  39       4.251 -16.349  -2.587  1.00  0.00           H  
ATOM    631  N   GLY A  40      -0.780 -14.129   0.512  1.00  0.00           N  
ATOM    632  CA  GLY A  40      -1.497 -14.003   1.813  1.00  0.00           C  
ATOM    633  C   GLY A  40      -2.633 -12.987   1.680  1.00  0.00           C  
ATOM    634  O   GLY A  40      -2.651 -12.177   0.774  1.00  0.00           O  
ATOM    635  H   GLY A  40      -1.217 -14.565  -0.248  1.00  0.00           H  
ATOM    636  HA2 GLY A  40      -1.904 -14.964   2.093  1.00  0.00           H  
ATOM    637  HA3 GLY A  40      -0.808 -13.668   2.574  1.00  0.00           H  
ATOM    638  N   ALA A  41      -3.580 -13.021   2.576  1.00  0.00           N  
ATOM    639  CA  ALA A  41      -4.713 -12.055   2.503  1.00  0.00           C  
ATOM    640  C   ALA A  41      -4.278 -10.691   3.047  1.00  0.00           C  
ATOM    641  O   ALA A  41      -4.482  -9.669   2.420  1.00  0.00           O  
ATOM    642  CB  ALA A  41      -5.808 -12.660   3.383  1.00  0.00           C  
ATOM    643  H   ALA A  41      -3.546 -13.681   3.301  1.00  0.00           H  
ATOM    644  HA  ALA A  41      -5.065 -11.963   1.488  1.00  0.00           H  
ATOM    645  HB1 ALA A  41      -5.405 -13.495   3.936  1.00  0.00           H  
ATOM    646  HB2 ALA A  41      -6.623 -12.998   2.760  1.00  0.00           H  
ATOM    647  HB3 ALA A  41      -6.170 -11.911   4.072  1.00  0.00           H  
ATOM    648  N   ARG A  42      -3.677 -10.665   4.205  1.00  0.00           N  
ATOM    649  CA  ARG A  42      -3.227  -9.365   4.782  1.00  0.00           C  
ATOM    650  C   ARG A  42      -1.796  -9.061   4.333  1.00  0.00           C  
ATOM    651  O   ARG A  42      -1.125  -8.216   4.892  1.00  0.00           O  
ATOM    652  CB  ARG A  42      -3.285  -9.558   6.298  1.00  0.00           C  
ATOM    653  CG  ARG A  42      -4.656 -10.112   6.692  1.00  0.00           C  
ATOM    654  CD  ARG A  42      -5.749  -9.142   6.234  1.00  0.00           C  
ATOM    655  NE  ARG A  42      -6.832  -9.278   7.248  1.00  0.00           N  
ATOM    656  CZ  ARG A  42      -7.920  -9.938   6.958  1.00  0.00           C  
ATOM    657  NH1 ARG A  42      -8.443  -9.843   5.767  1.00  0.00           N  
ATOM    658  NH2 ARG A  42      -8.484 -10.692   7.861  1.00  0.00           N  
ATOM    659  H   ARG A  42      -3.519 -11.500   4.694  1.00  0.00           H  
ATOM    660  HA  ARG A  42      -3.894  -8.571   4.485  1.00  0.00           H  
ATOM    661  HB2 ARG A  42      -2.515 -10.252   6.602  1.00  0.00           H  
ATOM    662  HB3 ARG A  42      -3.129  -8.609   6.786  1.00  0.00           H  
ATOM    663  HG2 ARG A  42      -4.806 -11.073   6.221  1.00  0.00           H  
ATOM    664  HG3 ARG A  42      -4.704 -10.224   7.765  1.00  0.00           H  
ATOM    665  HD2 ARG A  42      -5.369  -8.130   6.221  1.00  0.00           H  
ATOM    666  HD3 ARG A  42      -6.117  -9.421   5.260  1.00  0.00           H  
ATOM    667  HE  ARG A  42      -6.727  -8.871   8.133  1.00  0.00           H  
ATOM    668 HH11 ARG A  42      -8.012  -9.265   5.075  1.00  0.00           H  
ATOM    669 HH12 ARG A  42      -9.277 -10.350   5.545  1.00  0.00           H  
ATOM    670 HH21 ARG A  42      -8.083 -10.766   8.774  1.00  0.00           H  
ATOM    671 HH22 ARG A  42      -9.318 -11.199   7.640  1.00  0.00           H  
ATOM    672  N   CYS A  43      -1.325  -9.747   3.327  1.00  0.00           N  
ATOM    673  CA  CYS A  43       0.063  -9.503   2.840  1.00  0.00           C  
ATOM    674  C   CYS A  43       1.072  -9.958   3.899  1.00  0.00           C  
ATOM    675  O   CYS A  43       1.968  -9.227   4.272  1.00  0.00           O  
ATOM    676  CB  CYS A  43       0.165  -7.988   2.615  1.00  0.00           C  
ATOM    677  SG  CYS A  43      -1.360  -7.362   1.860  1.00  0.00           S  
ATOM    678  H   CYS A  43      -1.884 -10.424   2.893  1.00  0.00           H  
ATOM    679  HA  CYS A  43       0.233 -10.026   1.911  1.00  0.00           H  
ATOM    680  HB2 CYS A  43       0.324  -7.494   3.560  1.00  0.00           H  
ATOM    681  HB3 CYS A  43       0.999  -7.782   1.958  1.00  0.00           H  
ATOM    682  N   GLU A  44       0.930 -11.158   4.392  1.00  0.00           N  
ATOM    683  CA  GLU A  44       1.877 -11.657   5.430  1.00  0.00           C  
ATOM    684  C   GLU A  44       2.914 -12.593   4.804  1.00  0.00           C  
ATOM    685  O   GLU A  44       3.780 -13.115   5.479  1.00  0.00           O  
ATOM    686  CB  GLU A  44       1.004 -12.422   6.427  1.00  0.00           C  
ATOM    687  CG  GLU A  44      -0.165 -11.539   6.866  1.00  0.00           C  
ATOM    688  CD  GLU A  44       0.025 -11.128   8.327  1.00  0.00           C  
ATOM    689  OE1 GLU A  44       1.162 -10.940   8.726  1.00  0.00           O  
ATOM    690  OE2 GLU A  44      -0.970 -11.010   9.023  1.00  0.00           O  
ATOM    691  H   GLU A  44       0.197 -11.731   4.080  1.00  0.00           H  
ATOM    692  HA  GLU A  44       2.363 -10.831   5.926  1.00  0.00           H  
ATOM    693  HB2 GLU A  44       0.623 -13.317   5.958  1.00  0.00           H  
ATOM    694  HB3 GLU A  44       1.594 -12.690   7.291  1.00  0.00           H  
ATOM    695  HG2 GLU A  44      -0.201 -10.656   6.245  1.00  0.00           H  
ATOM    696  HG3 GLU A  44      -1.089 -12.089   6.767  1.00  0.00           H  
ATOM    697  N   ARG A  45       2.836 -12.811   3.521  1.00  0.00           N  
ATOM    698  CA  ARG A  45       3.821 -13.717   2.861  1.00  0.00           C  
ATOM    699  C   ARG A  45       4.455 -13.025   1.652  1.00  0.00           C  
ATOM    700  O   ARG A  45       3.961 -12.029   1.163  1.00  0.00           O  
ATOM    701  CB  ARG A  45       3.005 -14.931   2.415  1.00  0.00           C  
ATOM    702  CG  ARG A  45       3.349 -16.127   3.303  1.00  0.00           C  
ATOM    703  CD  ARG A  45       2.181 -17.115   3.304  1.00  0.00           C  
ATOM    704  NE  ARG A  45       2.786 -18.423   2.930  1.00  0.00           N  
ATOM    705  CZ  ARG A  45       2.624 -19.462   3.703  1.00  0.00           C  
ATOM    706  NH1 ARG A  45       2.640 -19.318   5.000  1.00  0.00           N  
ATOM    707  NH2 ARG A  45       2.446 -20.643   3.178  1.00  0.00           N  
ATOM    708  H   ARG A  45       2.130 -12.385   2.992  1.00  0.00           H  
ATOM    709  HA  ARG A  45       4.579 -14.023   3.562  1.00  0.00           H  
ATOM    710  HB2 ARG A  45       1.951 -14.708   2.499  1.00  0.00           H  
ATOM    711  HB3 ARG A  45       3.242 -15.167   1.389  1.00  0.00           H  
ATOM    712  HG2 ARG A  45       4.234 -16.616   2.923  1.00  0.00           H  
ATOM    713  HG3 ARG A  45       3.530 -15.787   4.312  1.00  0.00           H  
ATOM    714  HD2 ARG A  45       1.736 -17.171   4.288  1.00  0.00           H  
ATOM    715  HD3 ARG A  45       1.443 -16.827   2.572  1.00  0.00           H  
ATOM    716  HE  ARG A  45       3.307 -18.503   2.103  1.00  0.00           H  
ATOM    717 HH11 ARG A  45       2.777 -18.412   5.402  1.00  0.00           H  
ATOM    718 HH12 ARG A  45       2.516 -20.114   5.592  1.00  0.00           H  
ATOM    719 HH21 ARG A  45       2.434 -20.752   2.185  1.00  0.00           H  
ATOM    720 HH22 ARG A  45       2.322 -21.439   3.770  1.00  0.00           H  
ATOM    721  N   VAL A  46       5.548 -13.548   1.166  1.00  0.00           N  
ATOM    722  CA  VAL A  46       6.217 -12.922  -0.011  1.00  0.00           C  
ATOM    723  C   VAL A  46       6.524 -13.986  -1.069  1.00  0.00           C  
ATOM    724  O   VAL A  46       6.617 -15.161  -0.775  1.00  0.00           O  
ATOM    725  CB  VAL A  46       7.511 -12.324   0.540  1.00  0.00           C  
ATOM    726  CG1 VAL A  46       8.301 -13.405   1.278  1.00  0.00           C  
ATOM    727  CG2 VAL A  46       8.352 -11.778  -0.617  1.00  0.00           C  
ATOM    728  H   VAL A  46       5.930 -14.352   1.575  1.00  0.00           H  
ATOM    729  HA  VAL A  46       5.598 -12.144  -0.427  1.00  0.00           H  
ATOM    730  HB  VAL A  46       7.274 -11.523   1.224  1.00  0.00           H  
ATOM    731 HG11 VAL A  46       9.312 -13.063   1.445  1.00  0.00           H  
ATOM    732 HG12 VAL A  46       8.321 -14.306   0.682  1.00  0.00           H  
ATOM    733 HG13 VAL A  46       7.830 -13.612   2.226  1.00  0.00           H  
ATOM    734 HG21 VAL A  46       8.509 -12.559  -1.347  1.00  0.00           H  
ATOM    735 HG22 VAL A  46       9.305 -11.440  -0.240  1.00  0.00           H  
ATOM    736 HG23 VAL A  46       7.833 -10.952  -1.080  1.00  0.00           H  
ATOM    737  N   ASP A  47       6.684 -13.581  -2.300  1.00  0.00           N  
ATOM    738  CA  ASP A  47       6.985 -14.569  -3.376  1.00  0.00           C  
ATOM    739  C   ASP A  47       8.474 -14.529  -3.730  1.00  0.00           C  
ATOM    740  O   ASP A  47       8.846 -14.423  -4.881  1.00  0.00           O  
ATOM    741  CB  ASP A  47       6.139 -14.123  -4.569  1.00  0.00           C  
ATOM    742  CG  ASP A  47       6.013 -15.276  -5.567  1.00  0.00           C  
ATOM    743  OD1 ASP A  47       6.667 -16.285  -5.363  1.00  0.00           O  
ATOM    744  OD2 ASP A  47       5.265 -15.129  -6.520  1.00  0.00           O  
ATOM    745  H   ASP A  47       6.605 -12.629  -2.517  1.00  0.00           H  
ATOM    746  HA  ASP A  47       6.695 -15.561  -3.069  1.00  0.00           H  
ATOM    747  HB2 ASP A  47       5.157 -13.834  -4.226  1.00  0.00           H  
ATOM    748  HB3 ASP A  47       6.614 -13.282  -5.053  1.00  0.00           H  
ATOM    749  N   LEU A  48       9.329 -14.614  -2.746  1.00  0.00           N  
ATOM    750  CA  LEU A  48      10.794 -14.580  -3.029  1.00  0.00           C  
ATOM    751  C   LEU A  48      11.529 -15.567  -2.118  1.00  0.00           C  
ATOM    752  O   LEU A  48      12.464 -16.225  -2.528  1.00  0.00           O  
ATOM    753  CB  LEU A  48      11.223 -13.145  -2.721  1.00  0.00           C  
ATOM    754  CG  LEU A  48      11.781 -12.496  -3.989  1.00  0.00           C  
ATOM    755  CD1 LEU A  48      12.312 -11.101  -3.658  1.00  0.00           C  
ATOM    756  CD2 LEU A  48      12.921 -13.355  -4.541  1.00  0.00           C  
ATOM    757  H   LEU A  48       9.009 -14.699  -1.824  1.00  0.00           H  
ATOM    758  HA  LEU A  48      10.983 -14.808  -4.065  1.00  0.00           H  
ATOM    759  HB2 LEU A  48      10.369 -12.581  -2.374  1.00  0.00           H  
ATOM    760  HB3 LEU A  48      11.985 -13.152  -1.958  1.00  0.00           H  
ATOM    761  HG  LEU A  48      10.997 -12.417  -4.728  1.00  0.00           H  
ATOM    762 HD11 LEU A  48      12.004 -10.827  -2.660  1.00  0.00           H  
ATOM    763 HD12 LEU A  48      11.916 -10.387  -4.366  1.00  0.00           H  
ATOM    764 HD13 LEU A  48      13.391 -11.103  -3.714  1.00  0.00           H  
ATOM    765 HD21 LEU A  48      13.494 -12.780  -5.253  1.00  0.00           H  
ATOM    766 HD22 LEU A  48      12.511 -14.227  -5.030  1.00  0.00           H  
ATOM    767 HD23 LEU A  48      13.563 -13.667  -3.730  1.00  0.00           H  
ATOM    768  N   PHE A  49      11.115 -15.673  -0.885  1.00  0.00           N  
ATOM    769  CA  PHE A  49      11.793 -16.617   0.049  1.00  0.00           C  
ATOM    770  C   PHE A  49      11.607 -18.060  -0.429  1.00  0.00           C  
ATOM    771  O   PHE A  49      12.451 -18.908  -0.215  1.00  0.00           O  
ATOM    772  CB  PHE A  49      11.100 -16.406   1.395  1.00  0.00           C  
ATOM    773  CG  PHE A  49      11.886 -15.411   2.215  1.00  0.00           C  
ATOM    774  CD1 PHE A  49      12.391 -14.252   1.614  1.00  0.00           C  
ATOM    775  CD2 PHE A  49      12.110 -15.647   3.577  1.00  0.00           C  
ATOM    776  CE1 PHE A  49      13.119 -13.328   2.374  1.00  0.00           C  
ATOM    777  CE2 PHE A  49      12.838 -14.723   4.337  1.00  0.00           C  
ATOM    778  CZ  PHE A  49      13.343 -13.564   3.736  1.00  0.00           C  
ATOM    779  H   PHE A  49      10.360 -15.133  -0.574  1.00  0.00           H  
ATOM    780  HA  PHE A  49      12.841 -16.378   0.132  1.00  0.00           H  
ATOM    781  HB2 PHE A  49      10.102 -16.030   1.232  1.00  0.00           H  
ATOM    782  HB3 PHE A  49      11.049 -17.346   1.925  1.00  0.00           H  
ATOM    783  HD1 PHE A  49      12.218 -14.069   0.563  1.00  0.00           H  
ATOM    784  HD2 PHE A  49      11.720 -16.540   4.041  1.00  0.00           H  
ATOM    785  HE1 PHE A  49      13.509 -12.434   1.909  1.00  0.00           H  
ATOM    786  HE2 PHE A  49      13.011 -14.904   5.387  1.00  0.00           H  
ATOM    787  HZ  PHE A  49      13.905 -12.852   4.321  1.00  0.00           H  
ATOM    788  N   TYR A  50      10.510 -18.345  -1.076  1.00  0.00           N  
ATOM    789  CA  TYR A  50      10.274 -19.734  -1.567  1.00  0.00           C  
ATOM    790  C   TYR A  50      10.875 -19.909  -2.964  1.00  0.00           C  
ATOM    791  O   TYR A  50      10.192 -20.450  -3.818  1.00  0.00           O  
ATOM    792  CB  TYR A  50       8.753 -19.884  -1.616  1.00  0.00           C  
ATOM    793  CG  TYR A  50       8.199 -19.857  -0.211  1.00  0.00           C  
ATOM    794  CD1 TYR A  50       8.237 -21.012   0.579  1.00  0.00           C  
ATOM    795  CD2 TYR A  50       7.645 -18.677   0.299  1.00  0.00           C  
ATOM    796  CE1 TYR A  50       7.721 -20.987   1.881  1.00  0.00           C  
ATOM    797  CE2 TYR A  50       7.129 -18.652   1.601  1.00  0.00           C  
ATOM    798  CZ  TYR A  50       7.167 -19.807   2.392  1.00  0.00           C  
ATOM    799  OH  TYR A  50       6.659 -19.781   3.674  1.00  0.00           O  
ATOM    800  OXT TYR A  50      12.008 -19.499  -3.156  1.00  0.00           O  
ATOM    801  H   TYR A  50       9.842 -17.647  -1.240  1.00  0.00           H  
ATOM    802  HA  TYR A  50      10.694 -20.452  -0.882  1.00  0.00           H  
ATOM    803  HB2 TYR A  50       8.329 -19.072  -2.187  1.00  0.00           H  
ATOM    804  HB3 TYR A  50       8.500 -20.825  -2.083  1.00  0.00           H  
ATOM    805  HD1 TYR A  50       8.663 -21.922   0.186  1.00  0.00           H  
ATOM    806  HD2 TYR A  50       7.615 -17.786  -0.311  1.00  0.00           H  
ATOM    807  HE1 TYR A  50       7.750 -21.878   2.491  1.00  0.00           H  
ATOM    808  HE2 TYR A  50       6.701 -17.741   1.995  1.00  0.00           H  
ATOM    809  HH  TYR A  50       7.369 -20.010   4.280  1.00  0.00           H  
TER     810      TYR A  50                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ARG A   1       5.394  10.833 -15.215  1.00  0.00           N  
ATOM      2  CA  ARG A   1       5.265  11.321 -13.812  1.00  0.00           C  
ATOM      3  C   ARG A   1       4.352  12.550 -13.761  1.00  0.00           C  
ATOM      4  O   ARG A   1       4.508  13.482 -14.525  1.00  0.00           O  
ATOM      5  CB  ARG A   1       6.687  11.690 -13.388  1.00  0.00           C  
ATOM      6  CG  ARG A   1       7.219  10.636 -12.416  1.00  0.00           C  
ATOM      7  CD  ARG A   1       8.340   9.839 -13.089  1.00  0.00           C  
ATOM      8  NE  ARG A   1       8.894   8.970 -12.013  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       8.211   7.942 -11.588  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       7.808   7.033 -12.434  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       7.933   7.823 -10.320  1.00  0.00           N  
ATOM     12  H1  ARG A   1       6.206  10.188 -15.285  1.00  0.00           H  
ATOM     13  H2  ARG A   1       5.539  11.644 -15.852  1.00  0.00           H  
ATOM     14  H3  ARG A   1       4.527  10.327 -15.488  1.00  0.00           H  
ATOM     15  HA  ARG A   1       4.882  10.540 -13.175  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       7.323  11.730 -14.261  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       6.680  12.654 -12.903  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       7.605  11.124 -11.532  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       6.421   9.965 -12.138  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       7.939   9.237 -13.894  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       9.105  10.503 -13.458  1.00  0.00           H  
ATOM     22  HE  ARG A   1       9.771   9.172 -11.624  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       8.022   7.124 -13.407  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       7.285   6.245 -12.108  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       8.243   8.519  -9.672  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       7.410   7.034  -9.995  1.00  0.00           H  
ATOM     27  N   LYS A   2       3.402  12.558 -12.868  1.00  0.00           N  
ATOM     28  CA  LYS A   2       2.479  13.725 -12.770  1.00  0.00           C  
ATOM     29  C   LYS A   2       1.433  13.482 -11.679  1.00  0.00           C  
ATOM     30  O   LYS A   2       0.628  12.576 -11.770  1.00  0.00           O  
ATOM     31  CB  LYS A   2       1.811  13.818 -14.143  1.00  0.00           C  
ATOM     32  CG  LYS A   2       1.956  15.241 -14.688  1.00  0.00           C  
ATOM     33  CD  LYS A   2       0.664  15.648 -15.400  1.00  0.00           C  
ATOM     34  CE  LYS A   2       0.670  15.096 -16.826  1.00  0.00           C  
ATOM     35  NZ  LYS A   2       0.677  16.299 -17.704  1.00  0.00           N  
ATOM     36  H   LYS A   2       3.293  11.795 -12.262  1.00  0.00           H  
ATOM     37  HA  LYS A   2       3.033  14.628 -12.567  1.00  0.00           H  
ATOM     38  HB2 LYS A   2       2.285  13.123 -14.821  1.00  0.00           H  
ATOM     39  HB3 LYS A   2       0.764  13.576 -14.051  1.00  0.00           H  
ATOM     40  HG2 LYS A   2       2.148  15.921 -13.870  1.00  0.00           H  
ATOM     41  HG3 LYS A   2       2.777  15.277 -15.387  1.00  0.00           H  
ATOM     42  HD2 LYS A   2      -0.184  15.250 -14.862  1.00  0.00           H  
ATOM     43  HD3 LYS A   2       0.596  16.726 -15.433  1.00  0.00           H  
ATOM     44  HE2 LYS A   2       1.558  14.500 -16.994  1.00  0.00           H  
ATOM     45  HE3 LYS A   2      -0.217  14.511 -17.009  1.00  0.00           H  
ATOM     46  HZ1 LYS A   2       1.555  16.836 -17.552  1.00  0.00           H  
ATOM     47  HZ2 LYS A   2      -0.141  16.900 -17.474  1.00  0.00           H  
ATOM     48  HZ3 LYS A   2       0.622  16.005 -18.699  1.00  0.00           H  
ATOM     49  N   GLY A   3       1.437  14.283 -10.648  1.00  0.00           N  
ATOM     50  CA  GLY A   3       0.443  14.095  -9.555  1.00  0.00           C  
ATOM     51  C   GLY A   3       1.105  14.380  -8.205  1.00  0.00           C  
ATOM     52  O   GLY A   3       2.269  14.720  -8.134  1.00  0.00           O  
ATOM     53  H   GLY A   3       2.095  15.007 -10.594  1.00  0.00           H  
ATOM     54  HA2 GLY A   3      -0.386  14.775  -9.701  1.00  0.00           H  
ATOM     55  HA3 GLY A   3       0.081  13.078  -9.566  1.00  0.00           H  
ATOM     56  N   HIS A   4       0.373  14.243  -7.133  1.00  0.00           N  
ATOM     57  CA  HIS A   4       0.963  14.507  -5.789  1.00  0.00           C  
ATOM     58  C   HIS A   4       0.014  14.025  -4.688  1.00  0.00           C  
ATOM     59  O   HIS A   4      -0.894  14.726  -4.287  1.00  0.00           O  
ATOM     60  CB  HIS A   4       1.135  16.025  -5.721  1.00  0.00           C  
ATOM     61  CG  HIS A   4       2.073  16.373  -4.598  1.00  0.00           C  
ATOM     62  ND1 HIS A   4       2.130  17.645  -4.051  1.00  0.00           N  
ATOM     63  CD2 HIS A   4       2.997  15.626  -3.910  1.00  0.00           C  
ATOM     64  CE1 HIS A   4       3.059  17.625  -3.077  1.00  0.00           C  
ATOM     65  NE2 HIS A   4       3.618  16.419  -2.950  1.00  0.00           N  
ATOM     66  H   HIS A   4      -0.564  13.967  -7.211  1.00  0.00           H  
ATOM     67  HA  HIS A   4       1.923  14.023  -5.697  1.00  0.00           H  
ATOM     68  HB2 HIS A   4       1.543  16.382  -6.656  1.00  0.00           H  
ATOM     69  HB3 HIS A   4       0.176  16.488  -5.546  1.00  0.00           H  
ATOM     70  HD1 HIS A   4       1.592  18.417  -4.323  1.00  0.00           H  
ATOM     71  HD2 HIS A   4       3.210  14.583  -4.088  1.00  0.00           H  
ATOM     72  HE1 HIS A   4       3.319  18.481  -2.471  1.00  0.00           H  
ATOM     73  N   PHE A   5       0.217  12.833  -4.196  1.00  0.00           N  
ATOM     74  CA  PHE A   5      -0.673  12.308  -3.121  1.00  0.00           C  
ATOM     75  C   PHE A   5       0.135  12.056  -1.845  1.00  0.00           C  
ATOM     76  O   PHE A   5       1.122  12.714  -1.584  1.00  0.00           O  
ATOM     77  CB  PHE A   5      -1.230  10.997  -3.676  1.00  0.00           C  
ATOM     78  CG  PHE A   5      -1.865  11.250  -5.021  1.00  0.00           C  
ATOM     79  CD1 PHE A   5      -3.117  11.872  -5.098  1.00  0.00           C  
ATOM     80  CD2 PHE A   5      -1.203  10.863  -6.193  1.00  0.00           C  
ATOM     81  CE1 PHE A   5      -3.707  12.107  -6.345  1.00  0.00           C  
ATOM     82  CE2 PHE A   5      -1.793  11.098  -7.441  1.00  0.00           C  
ATOM     83  CZ  PHE A   5      -3.046  11.720  -7.517  1.00  0.00           C  
ATOM     84  H   PHE A   5       0.956  12.284  -4.532  1.00  0.00           H  
ATOM     85  HA  PHE A   5      -1.478  12.999  -2.927  1.00  0.00           H  
ATOM     86  HB2 PHE A   5      -0.427  10.282  -3.784  1.00  0.00           H  
ATOM     87  HB3 PHE A   5      -1.973  10.605  -2.997  1.00  0.00           H  
ATOM     88  HD1 PHE A   5      -3.628  12.170  -4.194  1.00  0.00           H  
ATOM     89  HD2 PHE A   5      -0.237  10.383  -6.134  1.00  0.00           H  
ATOM     90  HE1 PHE A   5      -4.673  12.587  -6.404  1.00  0.00           H  
ATOM     91  HE2 PHE A   5      -1.283  10.799  -8.345  1.00  0.00           H  
ATOM     92  HZ  PHE A   5      -3.501  11.902  -8.479  1.00  0.00           H  
ATOM     93  N   SER A   6      -0.275  11.108  -1.046  1.00  0.00           N  
ATOM     94  CA  SER A   6       0.473  10.817   0.211  1.00  0.00           C  
ATOM     95  C   SER A   6       0.620   9.306   0.404  1.00  0.00           C  
ATOM     96  O   SER A   6      -0.337   8.562   0.309  1.00  0.00           O  
ATOM     97  CB  SER A   6      -0.379  11.420   1.327  1.00  0.00           C  
ATOM     98  OG  SER A   6      -0.306  12.838   1.260  1.00  0.00           O  
ATOM     99  H   SER A   6      -1.074  10.587  -1.272  1.00  0.00           H  
ATOM    100  HA  SER A   6       1.441  11.291   0.191  1.00  0.00           H  
ATOM    101  HB2 SER A   6      -1.405  11.112   1.206  1.00  0.00           H  
ATOM    102  HB3 SER A   6      -0.013  11.075   2.285  1.00  0.00           H  
ATOM    103  HG  SER A   6       0.409  13.125   1.832  1.00  0.00           H  
ATOM    104  N   ARG A   7       1.811   8.845   0.672  1.00  0.00           N  
ATOM    105  CA  ARG A   7       2.019   7.382   0.872  1.00  0.00           C  
ATOM    106  C   ARG A   7       1.708   6.994   2.320  1.00  0.00           C  
ATOM    107  O   ARG A   7       2.269   7.537   3.251  1.00  0.00           O  
ATOM    108  CB  ARG A   7       3.498   7.146   0.560  1.00  0.00           C  
ATOM    109  CG  ARG A   7       3.625   6.278  -0.692  1.00  0.00           C  
ATOM    110  CD  ARG A   7       4.616   6.922  -1.664  1.00  0.00           C  
ATOM    111  NE  ARG A   7       5.912   6.949  -0.931  1.00  0.00           N  
ATOM    112  CZ  ARG A   7       6.894   6.177  -1.312  1.00  0.00           C  
ATOM    113  NH1 ARG A   7       6.809   4.885  -1.151  1.00  0.00           N  
ATOM    114  NH2 ARG A   7       7.960   6.698  -1.854  1.00  0.00           N  
ATOM    115  H   ARG A   7       2.570   9.462   0.745  1.00  0.00           H  
ATOM    116  HA  ARG A   7       1.405   6.817   0.189  1.00  0.00           H  
ATOM    117  HB2 ARG A   7       3.986   8.096   0.392  1.00  0.00           H  
ATOM    118  HB3 ARG A   7       3.966   6.644   1.393  1.00  0.00           H  
ATOM    119  HG2 ARG A   7       3.979   5.295  -0.414  1.00  0.00           H  
ATOM    120  HG3 ARG A   7       2.660   6.191  -1.170  1.00  0.00           H  
ATOM    121  HD2 ARG A   7       4.701   6.325  -2.562  1.00  0.00           H  
ATOM    122  HD3 ARG A   7       4.307   7.927  -1.906  1.00  0.00           H  
ATOM    123  HE  ARG A   7       6.027   7.544  -0.162  1.00  0.00           H  
ATOM    124 HH11 ARG A   7       5.992   4.485  -0.735  1.00  0.00           H  
ATOM    125 HH12 ARG A   7       7.561   4.295  -1.443  1.00  0.00           H  
ATOM    126 HH21 ARG A   7       8.027   7.689  -1.978  1.00  0.00           H  
ATOM    127 HH22 ARG A   7       8.712   6.107  -2.146  1.00  0.00           H  
ATOM    128  N   CYS A   8       0.820   6.059   2.515  1.00  0.00           N  
ATOM    129  CA  CYS A   8       0.475   5.637   3.905  1.00  0.00           C  
ATOM    130  C   CYS A   8       1.749   5.283   4.680  1.00  0.00           C  
ATOM    131  O   CYS A   8       2.566   4.515   4.211  1.00  0.00           O  
ATOM    132  CB  CYS A   8      -0.409   4.403   3.733  1.00  0.00           C  
ATOM    133  SG  CYS A   8      -2.111   4.810   4.199  1.00  0.00           S  
ATOM    134  H   CYS A   8       0.379   5.634   1.751  1.00  0.00           H  
ATOM    135  HA  CYS A   8      -0.073   6.417   4.409  1.00  0.00           H  
ATOM    136  HB2 CYS A   8      -0.385   4.082   2.703  1.00  0.00           H  
ATOM    137  HB3 CYS A   8      -0.044   3.607   4.367  1.00  0.00           H  
ATOM    138  N   PRO A   9       1.873   5.858   5.846  1.00  0.00           N  
ATOM    139  CA  PRO A   9       3.060   5.600   6.698  1.00  0.00           C  
ATOM    140  C   PRO A   9       2.986   4.196   7.305  1.00  0.00           C  
ATOM    141  O   PRO A   9       1.923   3.626   7.451  1.00  0.00           O  
ATOM    142  CB  PRO A   9       2.958   6.668   7.784  1.00  0.00           C  
ATOM    143  CG  PRO A   9       1.506   7.019   7.850  1.00  0.00           C  
ATOM    144  CD  PRO A   9       0.932   6.791   6.474  1.00  0.00           C  
ATOM    145  HA  PRO A   9       3.970   5.728   6.135  1.00  0.00           H  
ATOM    146  HB2 PRO A   9       3.296   6.271   8.731  1.00  0.00           H  
ATOM    147  HB3 PRO A   9       3.536   7.538   7.511  1.00  0.00           H  
ATOM    148  HG2 PRO A   9       1.007   6.385   8.570  1.00  0.00           H  
ATOM    149  HG3 PRO A   9       1.389   8.056   8.125  1.00  0.00           H  
ATOM    150  HD2 PRO A   9      -0.054   6.351   6.546  1.00  0.00           H  
ATOM    151  HD3 PRO A   9       0.897   7.715   5.919  1.00  0.00           H  
ATOM    152  N   LYS A  10       4.110   3.632   7.658  1.00  0.00           N  
ATOM    153  CA  LYS A  10       4.101   2.265   8.255  1.00  0.00           C  
ATOM    154  C   LYS A  10       3.274   2.257   9.543  1.00  0.00           C  
ATOM    155  O   LYS A  10       2.752   1.239   9.951  1.00  0.00           O  
ATOM    156  CB  LYS A  10       5.569   1.955   8.557  1.00  0.00           C  
ATOM    157  CG  LYS A  10       6.234   1.365   7.312  1.00  0.00           C  
ATOM    158  CD  LYS A  10       7.264   2.354   6.765  1.00  0.00           C  
ATOM    159  CE  LYS A  10       7.736   1.891   5.385  1.00  0.00           C  
ATOM    160  NZ  LYS A  10       8.869   0.962   5.659  1.00  0.00           N  
ATOM    161  H   LYS A  10       4.958   4.107   7.533  1.00  0.00           H  
ATOM    162  HA  LYS A  10       3.711   1.548   7.550  1.00  0.00           H  
ATOM    163  HB2 LYS A  10       6.077   2.865   8.841  1.00  0.00           H  
ATOM    164  HB3 LYS A  10       5.627   1.242   9.366  1.00  0.00           H  
ATOM    165  HG2 LYS A  10       6.725   0.438   7.573  1.00  0.00           H  
ATOM    166  HG3 LYS A  10       5.483   1.175   6.559  1.00  0.00           H  
ATOM    167  HD2 LYS A  10       6.814   3.333   6.683  1.00  0.00           H  
ATOM    168  HD3 LYS A  10       8.109   2.402   7.436  1.00  0.00           H  
ATOM    169  HE2 LYS A  10       6.938   1.374   4.870  1.00  0.00           H  
ATOM    170  HE3 LYS A  10       8.080   2.731   4.803  1.00  0.00           H  
ATOM    171  HZ1 LYS A  10       9.566   1.435   6.266  1.00  0.00           H  
ATOM    172  HZ2 LYS A  10       9.317   0.689   4.760  1.00  0.00           H  
ATOM    173  HZ3 LYS A  10       8.512   0.112   6.141  1.00  0.00           H  
ATOM    174  N   GLN A  11       3.149   3.386  10.187  1.00  0.00           N  
ATOM    175  CA  GLN A  11       2.355   3.442  11.447  1.00  0.00           C  
ATOM    176  C   GLN A  11       0.891   3.098  11.166  1.00  0.00           C  
ATOM    177  O   GLN A  11       0.211   2.515  11.987  1.00  0.00           O  
ATOM    178  CB  GLN A  11       2.483   4.888  11.931  1.00  0.00           C  
ATOM    179  CG  GLN A  11       2.003   4.985  13.380  1.00  0.00           C  
ATOM    180  CD  GLN A  11       2.951   5.887  14.173  1.00  0.00           C  
ATOM    181  OE1 GLN A  11       3.670   5.422  15.035  1.00  0.00           O  
ATOM    182  NE2 GLN A  11       2.985   7.166  13.915  1.00  0.00           N  
ATOM    183  H   GLN A  11       3.578   4.196   9.841  1.00  0.00           H  
ATOM    184  HA  GLN A  11       2.767   2.770  12.183  1.00  0.00           H  
ATOM    185  HB2 GLN A  11       3.517   5.196  11.871  1.00  0.00           H  
ATOM    186  HB3 GLN A  11       1.878   5.530  11.309  1.00  0.00           H  
ATOM    187  HG2 GLN A  11       1.007   5.402  13.402  1.00  0.00           H  
ATOM    188  HG3 GLN A  11       1.992   4.001  13.823  1.00  0.00           H  
ATOM    189 HE21 GLN A  11       2.406   7.541  13.219  1.00  0.00           H  
ATOM    190 HE22 GLN A  11       3.589   7.751  14.418  1.00  0.00           H  
ATOM    191  N   TYR A  12       0.399   3.454  10.010  1.00  0.00           N  
ATOM    192  CA  TYR A  12      -1.021   3.147   9.678  1.00  0.00           C  
ATOM    193  C   TYR A  12      -1.095   1.960   8.714  1.00  0.00           C  
ATOM    194  O   TYR A  12      -2.135   1.657   8.165  1.00  0.00           O  
ATOM    195  CB  TYR A  12      -1.554   4.415   9.010  1.00  0.00           C  
ATOM    196  CG  TYR A  12      -2.453   5.154   9.971  1.00  0.00           C  
ATOM    197  CD1 TYR A  12      -3.782   4.747  10.141  1.00  0.00           C  
ATOM    198  CD2 TYR A  12      -1.959   6.248  10.691  1.00  0.00           C  
ATOM    199  CE1 TYR A  12      -4.616   5.435  11.032  1.00  0.00           C  
ATOM    200  CE2 TYR A  12      -2.792   6.935  11.582  1.00  0.00           C  
ATOM    201  CZ  TYR A  12      -4.120   6.528  11.753  1.00  0.00           C  
ATOM    202  OH  TYR A  12      -4.943   7.205  12.631  1.00  0.00           O  
ATOM    203  H   TYR A  12       0.964   3.924   9.362  1.00  0.00           H  
ATOM    204  HA  TYR A  12      -1.582   2.939  10.575  1.00  0.00           H  
ATOM    205  HB2 TYR A  12      -0.727   5.049   8.730  1.00  0.00           H  
ATOM    206  HB3 TYR A  12      -2.116   4.146   8.127  1.00  0.00           H  
ATOM    207  HD1 TYR A  12      -4.165   3.904   9.586  1.00  0.00           H  
ATOM    208  HD2 TYR A  12      -0.933   6.561  10.560  1.00  0.00           H  
ATOM    209  HE1 TYR A  12      -5.641   5.121  11.164  1.00  0.00           H  
ATOM    210  HE2 TYR A  12      -2.410   7.778  12.137  1.00  0.00           H  
ATOM    211  HH  TYR A  12      -5.696   6.642  12.824  1.00  0.00           H  
ATOM    212  N   LYS A  13       0.002   1.286   8.502  1.00  0.00           N  
ATOM    213  CA  LYS A  13      -0.008   0.120   7.571  1.00  0.00           C  
ATOM    214  C   LYS A  13      -0.334  -1.166   8.335  1.00  0.00           C  
ATOM    215  O   LYS A  13       0.272  -2.198   8.123  1.00  0.00           O  
ATOM    216  CB  LYS A  13       1.408   0.058   6.995  1.00  0.00           C  
ATOM    217  CG  LYS A  13       1.339  -0.265   5.502  1.00  0.00           C  
ATOM    218  CD  LYS A  13       2.578   0.295   4.799  1.00  0.00           C  
ATOM    219  CE  LYS A  13       3.475  -0.861   4.350  1.00  0.00           C  
ATOM    220  NZ  LYS A  13       4.198  -0.344   3.154  1.00  0.00           N  
ATOM    221  H   LYS A  13       0.833   1.546   8.952  1.00  0.00           H  
ATOM    222  HA  LYS A  13      -0.720   0.277   6.777  1.00  0.00           H  
ATOM    223  HB2 LYS A  13       1.896   1.011   7.138  1.00  0.00           H  
ATOM    224  HB3 LYS A  13       1.969  -0.713   7.503  1.00  0.00           H  
ATOM    225  HG2 LYS A  13       1.300  -1.336   5.366  1.00  0.00           H  
ATOM    226  HG3 LYS A  13       0.453   0.185   5.077  1.00  0.00           H  
ATOM    227  HD2 LYS A  13       2.273   0.872   3.938  1.00  0.00           H  
ATOM    228  HD3 LYS A  13       3.124   0.927   5.482  1.00  0.00           H  
ATOM    229  HE2 LYS A  13       4.174  -1.119   5.133  1.00  0.00           H  
ATOM    230  HE3 LYS A  13       2.878  -1.718   4.078  1.00  0.00           H  
ATOM    231  HZ1 LYS A  13       3.634   0.405   2.704  1.00  0.00           H  
ATOM    232  HZ2 LYS A  13       4.348  -1.120   2.477  1.00  0.00           H  
ATOM    233  HZ3 LYS A  13       5.117   0.045   3.446  1.00  0.00           H  
ATOM    234  N   HIS A  14      -1.295  -1.118   9.215  1.00  0.00           N  
ATOM    235  CA  HIS A  14      -1.651  -2.343   9.986  1.00  0.00           C  
ATOM    236  C   HIS A  14      -2.651  -3.173   9.186  1.00  0.00           C  
ATOM    237  O   HIS A  14      -2.885  -4.331   9.470  1.00  0.00           O  
ATOM    238  CB  HIS A  14      -2.287  -1.830  11.278  1.00  0.00           C  
ATOM    239  CG  HIS A  14      -1.209  -1.498  12.273  1.00  0.00           C  
ATOM    240  ND1 HIS A  14      -1.279  -1.896  13.599  1.00  0.00           N  
ATOM    241  CD2 HIS A  14      -0.031  -0.806  12.151  1.00  0.00           C  
ATOM    242  CE1 HIS A  14      -0.173  -1.444  14.217  1.00  0.00           C  
ATOM    243  NE2 HIS A  14       0.623  -0.773  13.379  1.00  0.00           N  
ATOM    244  H   HIS A  14      -1.782  -0.281   9.369  1.00  0.00           H  
ATOM    245  HA  HIS A  14      -0.768  -2.921  10.208  1.00  0.00           H  
ATOM    246  HB2 HIS A  14      -2.867  -0.944  11.067  1.00  0.00           H  
ATOM    247  HB3 HIS A  14      -2.932  -2.594  11.688  1.00  0.00           H  
ATOM    248  HD1 HIS A  14      -2.002  -2.412  14.012  1.00  0.00           H  
ATOM    249  HD2 HIS A  14       0.335  -0.355  11.241  1.00  0.00           H  
ATOM    250  HE1 HIS A  14       0.046  -1.604  15.262  1.00  0.00           H  
ATOM    251  N   TYR A  15      -3.221  -2.594   8.169  1.00  0.00           N  
ATOM    252  CA  TYR A  15      -4.183  -3.355   7.326  1.00  0.00           C  
ATOM    253  C   TYR A  15      -3.423  -4.032   6.181  1.00  0.00           C  
ATOM    254  O   TYR A  15      -4.006  -4.675   5.331  1.00  0.00           O  
ATOM    255  CB  TYR A  15      -5.167  -2.315   6.786  1.00  0.00           C  
ATOM    256  CG  TYR A  15      -4.408  -1.162   6.175  1.00  0.00           C  
ATOM    257  CD1 TYR A  15      -3.641  -1.360   5.021  1.00  0.00           C  
ATOM    258  CD2 TYR A  15      -4.472   0.106   6.766  1.00  0.00           C  
ATOM    259  CE1 TYR A  15      -2.938  -0.288   4.457  1.00  0.00           C  
ATOM    260  CE2 TYR A  15      -3.769   1.176   6.203  1.00  0.00           C  
ATOM    261  CZ  TYR A  15      -3.002   0.980   5.049  1.00  0.00           C  
ATOM    262  OH  TYR A  15      -2.308   2.036   4.496  1.00  0.00           O  
ATOM    263  H   TYR A  15      -3.001  -1.667   7.946  1.00  0.00           H  
ATOM    264  HA  TYR A  15      -4.705  -4.089   7.919  1.00  0.00           H  
ATOM    265  HB2 TYR A  15      -5.795  -2.771   6.035  1.00  0.00           H  
ATOM    266  HB3 TYR A  15      -5.783  -1.950   7.595  1.00  0.00           H  
ATOM    267  HD1 TYR A  15      -3.592  -2.338   4.566  1.00  0.00           H  
ATOM    268  HD2 TYR A  15      -5.064   0.258   7.656  1.00  0.00           H  
ATOM    269  HE1 TYR A  15      -2.346  -0.439   3.567  1.00  0.00           H  
ATOM    270  HE2 TYR A  15      -3.818   2.155   6.658  1.00  0.00           H  
ATOM    271  HH  TYR A  15      -1.386   1.779   4.421  1.00  0.00           H  
ATOM    272  N   CYS A  16      -2.121  -3.892   6.153  1.00  0.00           N  
ATOM    273  CA  CYS A  16      -1.328  -4.529   5.063  1.00  0.00           C  
ATOM    274  C   CYS A  16       0.124  -4.720   5.510  1.00  0.00           C  
ATOM    275  O   CYS A  16       0.783  -3.787   5.924  1.00  0.00           O  
ATOM    276  CB  CYS A  16      -1.406  -3.548   3.893  1.00  0.00           C  
ATOM    277  SG  CYS A  16      -2.780  -4.009   2.809  1.00  0.00           S  
ATOM    278  H   CYS A  16      -1.665  -3.366   6.849  1.00  0.00           H  
ATOM    279  HA  CYS A  16      -1.765  -5.474   4.782  1.00  0.00           H  
ATOM    280  HB2 CYS A  16      -1.565  -2.548   4.271  1.00  0.00           H  
ATOM    281  HB3 CYS A  16      -0.481  -3.579   3.335  1.00  0.00           H  
ATOM    282  N   ILE A  17       0.627  -5.922   5.431  1.00  0.00           N  
ATOM    283  CA  ILE A  17       2.037  -6.166   5.854  1.00  0.00           C  
ATOM    284  C   ILE A  17       3.004  -5.811   4.720  1.00  0.00           C  
ATOM    285  O   ILE A  17       3.576  -4.740   4.695  1.00  0.00           O  
ATOM    286  CB  ILE A  17       2.104  -7.659   6.172  1.00  0.00           C  
ATOM    287  CG1 ILE A  17       1.186  -7.967   7.360  1.00  0.00           C  
ATOM    288  CG2 ILE A  17       3.542  -8.043   6.527  1.00  0.00           C  
ATOM    289  CD1 ILE A  17       1.724  -7.274   8.614  1.00  0.00           C  
ATOM    290  H   ILE A  17       0.080  -6.664   5.096  1.00  0.00           H  
ATOM    291  HA  ILE A  17       2.268  -5.591   6.738  1.00  0.00           H  
ATOM    292  HB  ILE A  17       1.782  -8.224   5.311  1.00  0.00           H  
ATOM    293 HG12 ILE A  17       0.190  -7.606   7.147  1.00  0.00           H  
ATOM    294 HG13 ILE A  17       1.157  -9.033   7.524  1.00  0.00           H  
ATOM    295 HG21 ILE A  17       4.058  -8.365   5.635  1.00  0.00           H  
ATOM    296 HG22 ILE A  17       3.532  -8.846   7.249  1.00  0.00           H  
ATOM    297 HG23 ILE A  17       4.050  -7.187   6.948  1.00  0.00           H  
ATOM    298 HD11 ILE A  17       2.614  -6.716   8.364  1.00  0.00           H  
ATOM    299 HD12 ILE A  17       1.963  -8.018   9.360  1.00  0.00           H  
ATOM    300 HD13 ILE A  17       0.974  -6.602   9.003  1.00  0.00           H  
ATOM    301  N   LYS A  18       3.192  -6.699   3.781  1.00  0.00           N  
ATOM    302  CA  LYS A  18       4.126  -6.398   2.655  1.00  0.00           C  
ATOM    303  C   LYS A  18       3.372  -5.720   1.507  1.00  0.00           C  
ATOM    304  O   LYS A  18       3.365  -6.190   0.386  1.00  0.00           O  
ATOM    305  CB  LYS A  18       4.676  -7.756   2.213  1.00  0.00           C  
ATOM    306  CG  LYS A  18       3.555  -8.600   1.607  1.00  0.00           C  
ATOM    307  CD  LYS A  18       3.984 -10.067   1.569  1.00  0.00           C  
ATOM    308  CE  LYS A  18       5.143 -10.232   0.584  1.00  0.00           C  
ATOM    309  NZ  LYS A  18       6.373 -10.065   1.405  1.00  0.00           N  
ATOM    310  H   LYS A  18       2.723  -7.560   3.814  1.00  0.00           H  
ATOM    311  HA  LYS A  18       4.933  -5.769   2.995  1.00  0.00           H  
ATOM    312  HB2 LYS A  18       5.451  -7.607   1.475  1.00  0.00           H  
ATOM    313  HB3 LYS A  18       5.088  -8.272   3.068  1.00  0.00           H  
ATOM    314  HG2 LYS A  18       2.663  -8.501   2.207  1.00  0.00           H  
ATOM    315  HG3 LYS A  18       3.351  -8.264   0.602  1.00  0.00           H  
ATOM    316  HD2 LYS A  18       4.303 -10.373   2.556  1.00  0.00           H  
ATOM    317  HD3 LYS A  18       3.154 -10.678   1.253  1.00  0.00           H  
ATOM    318  HE2 LYS A  18       5.117 -11.216   0.136  1.00  0.00           H  
ATOM    319  HE3 LYS A  18       5.101  -9.469  -0.178  1.00  0.00           H  
ATOM    320  HZ1 LYS A  18       6.671  -9.069   1.386  1.00  0.00           H  
ATOM    321  HZ2 LYS A  18       7.132 -10.663   1.019  1.00  0.00           H  
ATOM    322  HZ3 LYS A  18       6.176 -10.345   2.387  1.00  0.00           H  
ATOM    323  N   GLY A  19       2.738  -4.611   1.778  1.00  0.00           N  
ATOM    324  CA  GLY A  19       1.988  -3.902   0.705  1.00  0.00           C  
ATOM    325  C   GLY A  19       2.004  -2.396   0.976  1.00  0.00           C  
ATOM    326  O   GLY A  19       2.231  -1.956   2.085  1.00  0.00           O  
ATOM    327  H   GLY A  19       2.757  -4.246   2.688  1.00  0.00           H  
ATOM    328  HA2 GLY A  19       2.453  -4.102  -0.250  1.00  0.00           H  
ATOM    329  HA3 GLY A  19       0.967  -4.250   0.689  1.00  0.00           H  
ATOM    330  N   ARG A  20       1.756  -1.604  -0.031  1.00  0.00           N  
ATOM    331  CA  ARG A  20       1.748  -0.125   0.162  1.00  0.00           C  
ATOM    332  C   ARG A  20       0.349   0.425  -0.125  1.00  0.00           C  
ATOM    333  O   ARG A  20      -0.314   0.002  -1.048  1.00  0.00           O  
ATOM    334  CB  ARG A  20       2.760   0.415  -0.849  1.00  0.00           C  
ATOM    335  CG  ARG A  20       2.179   0.312  -2.260  1.00  0.00           C  
ATOM    336  CD  ARG A  20       3.111   1.016  -3.248  1.00  0.00           C  
ATOM    337  NE  ARG A  20       2.744   0.467  -4.583  1.00  0.00           N  
ATOM    338  CZ  ARG A  20       3.577   0.569  -5.581  1.00  0.00           C  
ATOM    339  NH1 ARG A  20       4.817   0.191  -5.438  1.00  0.00           N  
ATOM    340  NH2 ARG A  20       3.169   1.053  -6.722  1.00  0.00           N  
ATOM    341  H   ARG A  20       1.569  -1.984  -0.915  1.00  0.00           H  
ATOM    342  HA  ARG A  20       2.055   0.126   1.165  1.00  0.00           H  
ATOM    343  HB2 ARG A  20       2.977   1.449  -0.623  1.00  0.00           H  
ATOM    344  HB3 ARG A  20       3.669  -0.165  -0.794  1.00  0.00           H  
ATOM    345  HG2 ARG A  20       2.082  -0.729  -2.536  1.00  0.00           H  
ATOM    346  HG3 ARG A  20       1.208   0.783  -2.286  1.00  0.00           H  
ATOM    347  HD2 ARG A  20       2.947   2.085  -3.220  1.00  0.00           H  
ATOM    348  HD3 ARG A  20       4.141   0.785  -3.024  1.00  0.00           H  
ATOM    349  HE  ARG A  20       1.877   0.028  -4.710  1.00  0.00           H  
ATOM    350 HH11 ARG A  20       5.129  -0.178  -4.562  1.00  0.00           H  
ATOM    351 HH12 ARG A  20       5.456   0.270  -6.203  1.00  0.00           H  
ATOM    352 HH21 ARG A  20       2.219   1.344  -6.832  1.00  0.00           H  
ATOM    353 HH22 ARG A  20       3.807   1.132  -7.489  1.00  0.00           H  
ATOM    354  N   CYS A  21      -0.110   1.356   0.665  1.00  0.00           N  
ATOM    355  CA  CYS A  21      -1.473   1.915   0.437  1.00  0.00           C  
ATOM    356  C   CYS A  21      -1.395   3.391   0.034  1.00  0.00           C  
ATOM    357  O   CYS A  21      -0.675   4.171   0.623  1.00  0.00           O  
ATOM    358  CB  CYS A  21      -2.182   1.765   1.782  1.00  0.00           C  
ATOM    359  SG  CYS A  21      -3.720   2.717   1.769  1.00  0.00           S  
ATOM    360  H   CYS A  21       0.436   1.680   1.412  1.00  0.00           H  
ATOM    361  HA  CYS A  21      -1.992   1.346  -0.316  1.00  0.00           H  
ATOM    362  HB2 CYS A  21      -2.403   0.723   1.958  1.00  0.00           H  
ATOM    363  HB3 CYS A  21      -1.537   2.133   2.566  1.00  0.00           H  
ATOM    364  N   ARG A  22      -2.145   3.779  -0.962  1.00  0.00           N  
ATOM    365  CA  ARG A  22      -2.130   5.204  -1.400  1.00  0.00           C  
ATOM    366  C   ARG A  22      -3.318   5.948  -0.783  1.00  0.00           C  
ATOM    367  O   ARG A  22      -4.457   5.555  -0.942  1.00  0.00           O  
ATOM    368  CB  ARG A  22      -2.260   5.152  -2.923  1.00  0.00           C  
ATOM    369  CG  ARG A  22      -2.037   6.550  -3.504  1.00  0.00           C  
ATOM    370  CD  ARG A  22      -1.627   6.434  -4.974  1.00  0.00           C  
ATOM    371  NE  ARG A  22      -2.827   5.882  -5.663  1.00  0.00           N  
ATOM    372  CZ  ARG A  22      -3.969   6.509  -5.588  1.00  0.00           C  
ATOM    373  NH1 ARG A  22      -4.046   7.769  -5.918  1.00  0.00           N  
ATOM    374  NH2 ARG A  22      -5.035   5.875  -5.182  1.00  0.00           N  
ATOM    375  H   ARG A  22      -2.724   3.134  -1.418  1.00  0.00           H  
ATOM    376  HA  ARG A  22      -1.201   5.677  -1.123  1.00  0.00           H  
ATOM    377  HB2 ARG A  22      -1.520   4.473  -3.324  1.00  0.00           H  
ATOM    378  HB3 ARG A  22      -3.248   4.808  -3.188  1.00  0.00           H  
ATOM    379  HG2 ARG A  22      -2.951   7.122  -3.428  1.00  0.00           H  
ATOM    380  HG3 ARG A  22      -1.253   7.049  -2.953  1.00  0.00           H  
ATOM    381  HD2 ARG A  22      -1.376   7.407  -5.371  1.00  0.00           H  
ATOM    382  HD3 ARG A  22      -0.796   5.755  -5.081  1.00  0.00           H  
ATOM    383  HE  ARG A  22      -2.758   5.049  -6.175  1.00  0.00           H  
ATOM    384 HH11 ARG A  22      -3.229   8.255  -6.230  1.00  0.00           H  
ATOM    385 HH12 ARG A  22      -4.921   8.248  -5.860  1.00  0.00           H  
ATOM    386 HH21 ARG A  22      -4.976   4.910  -4.929  1.00  0.00           H  
ATOM    387 HH22 ARG A  22      -5.910   6.355  -5.124  1.00  0.00           H  
ATOM    388  N   PHE A  23      -3.064   7.013  -0.075  1.00  0.00           N  
ATOM    389  CA  PHE A  23      -4.184   7.769   0.557  1.00  0.00           C  
ATOM    390  C   PHE A  23      -4.343   9.143  -0.099  1.00  0.00           C  
ATOM    391  O   PHE A  23      -3.512  10.015   0.057  1.00  0.00           O  
ATOM    392  CB  PHE A  23      -3.774   7.925   2.022  1.00  0.00           C  
ATOM    393  CG  PHE A  23      -5.010   8.011   2.885  1.00  0.00           C  
ATOM    394  CD1 PHE A  23      -5.927   9.051   2.695  1.00  0.00           C  
ATOM    395  CD2 PHE A  23      -5.237   7.049   3.877  1.00  0.00           C  
ATOM    396  CE1 PHE A  23      -7.072   9.129   3.497  1.00  0.00           C  
ATOM    397  CE2 PHE A  23      -6.381   7.128   4.679  1.00  0.00           C  
ATOM    398  CZ  PHE A  23      -7.299   8.168   4.489  1.00  0.00           C  
ATOM    399  H   PHE A  23      -2.139   7.313   0.047  1.00  0.00           H  
ATOM    400  HA  PHE A  23      -5.103   7.210   0.490  1.00  0.00           H  
ATOM    401  HB2 PHE A  23      -3.182   7.073   2.322  1.00  0.00           H  
ATOM    402  HB3 PHE A  23      -3.192   8.827   2.138  1.00  0.00           H  
ATOM    403  HD1 PHE A  23      -5.752   9.793   1.929  1.00  0.00           H  
ATOM    404  HD2 PHE A  23      -4.529   6.246   4.024  1.00  0.00           H  
ATOM    405  HE1 PHE A  23      -7.780   9.931   3.350  1.00  0.00           H  
ATOM    406  HE2 PHE A  23      -6.556   6.386   5.444  1.00  0.00           H  
ATOM    407  HZ  PHE A  23      -8.182   8.228   5.108  1.00  0.00           H  
ATOM    408  N   VAL A  24      -5.410   9.348  -0.825  1.00  0.00           N  
ATOM    409  CA  VAL A  24      -5.618  10.673  -1.478  1.00  0.00           C  
ATOM    410  C   VAL A  24      -6.397  11.599  -0.542  1.00  0.00           C  
ATOM    411  O   VAL A  24      -7.489  11.280  -0.105  1.00  0.00           O  
ATOM    412  CB  VAL A  24      -6.429  10.381  -2.738  1.00  0.00           C  
ATOM    413  CG1 VAL A  24      -6.455  11.626  -3.626  1.00  0.00           C  
ATOM    414  CG2 VAL A  24      -5.786   9.222  -3.502  1.00  0.00           C  
ATOM    415  H   VAL A  24      -6.076   8.634  -0.936  1.00  0.00           H  
ATOM    416  HA  VAL A  24      -4.670  11.115  -1.744  1.00  0.00           H  
ATOM    417  HB  VAL A  24      -7.439  10.117  -2.460  1.00  0.00           H  
ATOM    418 HG11 VAL A  24      -7.070  12.384  -3.164  1.00  0.00           H  
ATOM    419 HG12 VAL A  24      -6.861  11.370  -4.593  1.00  0.00           H  
ATOM    420 HG13 VAL A  24      -5.449  12.002  -3.746  1.00  0.00           H  
ATOM    421 HG21 VAL A  24      -6.328   9.052  -4.421  1.00  0.00           H  
ATOM    422 HG22 VAL A  24      -5.817   8.329  -2.896  1.00  0.00           H  
ATOM    423 HG23 VAL A  24      -4.759   9.467  -3.729  1.00  0.00           H  
ATOM    424  N   VAL A  25      -5.841  12.741  -0.229  1.00  0.00           N  
ATOM    425  CA  VAL A  25      -6.541  13.692   0.682  1.00  0.00           C  
ATOM    426  C   VAL A  25      -7.552  14.535  -0.101  1.00  0.00           C  
ATOM    427  O   VAL A  25      -8.725  14.558   0.215  1.00  0.00           O  
ATOM    428  CB  VAL A  25      -5.436  14.580   1.255  1.00  0.00           C  
ATOM    429  CG1 VAL A  25      -6.059  15.663   2.138  1.00  0.00           C  
ATOM    430  CG2 VAL A  25      -4.482  13.727   2.095  1.00  0.00           C  
ATOM    431  H   VAL A  25      -4.961  12.970  -0.592  1.00  0.00           H  
ATOM    432  HA  VAL A  25      -7.034  13.158   1.479  1.00  0.00           H  
ATOM    433  HB  VAL A  25      -4.891  15.044   0.446  1.00  0.00           H  
ATOM    434 HG11 VAL A  25      -5.276  16.210   2.642  1.00  0.00           H  
ATOM    435 HG12 VAL A  25      -6.706  15.202   2.870  1.00  0.00           H  
ATOM    436 HG13 VAL A  25      -6.633  16.341   1.524  1.00  0.00           H  
ATOM    437 HG21 VAL A  25      -4.945  12.775   2.311  1.00  0.00           H  
ATOM    438 HG22 VAL A  25      -4.261  14.239   3.020  1.00  0.00           H  
ATOM    439 HG23 VAL A  25      -3.566  13.566   1.546  1.00  0.00           H  
ATOM    440  N   ALA A  26      -7.107  15.228  -1.121  1.00  0.00           N  
ATOM    441  CA  ALA A  26      -8.048  16.066  -1.924  1.00  0.00           C  
ATOM    442  C   ALA A  26      -9.364  15.312  -2.126  1.00  0.00           C  
ATOM    443  O   ALA A  26     -10.424  15.896  -2.230  1.00  0.00           O  
ATOM    444  CB  ALA A  26      -7.343  16.288  -3.263  1.00  0.00           C  
ATOM    445  H   ALA A  26      -6.157  15.194  -1.358  1.00  0.00           H  
ATOM    446  HA  ALA A  26      -8.225  17.012  -1.436  1.00  0.00           H  
ATOM    447  HB1 ALA A  26      -6.474  16.910  -3.113  1.00  0.00           H  
ATOM    448  HB2 ALA A  26      -8.019  16.774  -3.950  1.00  0.00           H  
ATOM    449  HB3 ALA A  26      -7.038  15.335  -3.672  1.00  0.00           H  
ATOM    450  N   GLU A  27      -9.293  14.012  -2.161  1.00  0.00           N  
ATOM    451  CA  GLU A  27     -10.521  13.191  -2.332  1.00  0.00           C  
ATOM    452  C   GLU A  27     -10.412  11.945  -1.452  1.00  0.00           C  
ATOM    453  O   GLU A  27      -9.793  10.971  -1.825  1.00  0.00           O  
ATOM    454  CB  GLU A  27     -10.551  12.809  -3.813  1.00  0.00           C  
ATOM    455  CG  GLU A  27     -11.684  13.563  -4.512  1.00  0.00           C  
ATOM    456  CD  GLU A  27     -11.980  12.906  -5.861  1.00  0.00           C  
ATOM    457  OE1 GLU A  27     -12.026  11.688  -5.907  1.00  0.00           O  
ATOM    458  OE2 GLU A  27     -12.156  13.631  -6.826  1.00  0.00           O  
ATOM    459  H   GLU A  27      -8.424  13.570  -2.060  1.00  0.00           H  
ATOM    460  HA  GLU A  27     -11.400  13.763  -2.075  1.00  0.00           H  
ATOM    461  HB2 GLU A  27      -9.607  13.068  -4.270  1.00  0.00           H  
ATOM    462  HB3 GLU A  27     -10.718  11.746  -3.907  1.00  0.00           H  
ATOM    463  HG2 GLU A  27     -12.569  13.535  -3.895  1.00  0.00           H  
ATOM    464  HG3 GLU A  27     -11.388  14.590  -4.672  1.00  0.00           H  
ATOM    465  N   GLN A  28     -10.992  11.989  -0.278  1.00  0.00           N  
ATOM    466  CA  GLN A  28     -10.919  10.825   0.659  1.00  0.00           C  
ATOM    467  C   GLN A  28     -10.905   9.498  -0.103  1.00  0.00           C  
ATOM    468  O   GLN A  28     -11.938   8.922  -0.384  1.00  0.00           O  
ATOM    469  CB  GLN A  28     -12.180  10.933   1.517  1.00  0.00           C  
ATOM    470  CG  GLN A  28     -11.908  11.848   2.712  1.00  0.00           C  
ATOM    471  CD  GLN A  28     -12.181  11.088   4.011  1.00  0.00           C  
ATOM    472  OE1 GLN A  28     -13.303  11.041   4.475  1.00  0.00           O  
ATOM    473  NE2 GLN A  28     -11.197  10.486   4.620  1.00  0.00           N  
ATOM    474  H   GLN A  28     -11.469  12.801  -0.006  1.00  0.00           H  
ATOM    475  HA  GLN A  28     -10.046  10.905   1.285  1.00  0.00           H  
ATOM    476  HB2 GLN A  28     -12.985  11.342   0.924  1.00  0.00           H  
ATOM    477  HB3 GLN A  28     -12.457   9.952   1.873  1.00  0.00           H  
ATOM    478  HG2 GLN A  28     -10.876  12.169   2.690  1.00  0.00           H  
ATOM    479  HG3 GLN A  28     -12.555  12.710   2.659  1.00  0.00           H  
ATOM    480 HE21 GLN A  28     -10.292  10.524   4.245  1.00  0.00           H  
ATOM    481 HE22 GLN A  28     -11.362   9.996   5.453  1.00  0.00           H  
ATOM    482  N   THR A  29      -9.742   9.008  -0.436  1.00  0.00           N  
ATOM    483  CA  THR A  29      -9.666   7.715  -1.177  1.00  0.00           C  
ATOM    484  C   THR A  29      -8.495   6.875  -0.661  1.00  0.00           C  
ATOM    485  O   THR A  29      -7.423   6.883  -1.233  1.00  0.00           O  
ATOM    486  CB  THR A  29      -9.447   8.102  -2.640  1.00  0.00           C  
ATOM    487  OG1 THR A  29     -10.531   8.909  -3.081  1.00  0.00           O  
ATOM    488  CG2 THR A  29      -9.368   6.838  -3.496  1.00  0.00           C  
ATOM    489  H   THR A  29      -8.918   9.491  -0.199  1.00  0.00           H  
ATOM    490  HA  THR A  29     -10.591   7.171  -1.075  1.00  0.00           H  
ATOM    491  HB  THR A  29      -8.526   8.653  -2.734  1.00  0.00           H  
ATOM    492  HG1 THR A  29     -10.176   9.607  -3.637  1.00  0.00           H  
ATOM    493 HG21 THR A  29     -10.163   6.849  -4.228  1.00  0.00           H  
ATOM    494 HG22 THR A  29      -9.472   5.969  -2.865  1.00  0.00           H  
ATOM    495 HG23 THR A  29      -8.414   6.805  -4.002  1.00  0.00           H  
ATOM    496  N   PRO A  30      -8.748   6.177   0.412  1.00  0.00           N  
ATOM    497  CA  PRO A  30      -7.715   5.315   1.025  1.00  0.00           C  
ATOM    498  C   PRO A  30      -7.647   3.966   0.302  1.00  0.00           C  
ATOM    499  O   PRO A  30      -8.242   2.995   0.726  1.00  0.00           O  
ATOM    500  CB  PRO A  30      -8.210   5.136   2.455  1.00  0.00           C  
ATOM    501  CG  PRO A  30      -9.695   5.338   2.396  1.00  0.00           C  
ATOM    502  CD  PRO A  30     -10.011   6.133   1.151  1.00  0.00           C  
ATOM    503  HA  PRO A  30      -6.754   5.804   1.023  1.00  0.00           H  
ATOM    504  HB2 PRO A  30      -7.979   4.139   2.807  1.00  0.00           H  
ATOM    505  HB3 PRO A  30      -7.764   5.874   3.102  1.00  0.00           H  
ATOM    506  HG2 PRO A  30     -10.193   4.379   2.356  1.00  0.00           H  
ATOM    507  HG3 PRO A  30     -10.025   5.885   3.266  1.00  0.00           H  
ATOM    508  HD2 PRO A  30     -10.774   5.633   0.569  1.00  0.00           H  
ATOM    509  HD3 PRO A  30     -10.326   7.132   1.410  1.00  0.00           H  
ATOM    510  N   SER A  31      -6.926   3.895  -0.783  1.00  0.00           N  
ATOM    511  CA  SER A  31      -6.823   2.605  -1.526  1.00  0.00           C  
ATOM    512  C   SER A  31      -5.642   1.785  -1.000  1.00  0.00           C  
ATOM    513  O   SER A  31      -4.556   2.296  -0.809  1.00  0.00           O  
ATOM    514  CB  SER A  31      -6.596   3.002  -2.984  1.00  0.00           C  
ATOM    515  OG  SER A  31      -6.613   1.836  -3.797  1.00  0.00           O  
ATOM    516  H   SER A  31      -6.452   4.688  -1.110  1.00  0.00           H  
ATOM    517  HA  SER A  31      -7.741   2.045  -1.436  1.00  0.00           H  
ATOM    518  HB2 SER A  31      -7.379   3.668  -3.305  1.00  0.00           H  
ATOM    519  HB3 SER A  31      -5.640   3.504  -3.075  1.00  0.00           H  
ATOM    520  HG  SER A  31      -6.157   2.037  -4.616  1.00  0.00           H  
ATOM    521  N   CYS A  32      -5.845   0.518  -0.763  1.00  0.00           N  
ATOM    522  CA  CYS A  32      -4.733  -0.332  -0.245  1.00  0.00           C  
ATOM    523  C   CYS A  32      -4.134  -1.173  -1.375  1.00  0.00           C  
ATOM    524  O   CYS A  32      -4.841  -1.803  -2.137  1.00  0.00           O  
ATOM    525  CB  CYS A  32      -5.380  -1.233   0.808  1.00  0.00           C  
ATOM    526  SG  CYS A  32      -6.546  -2.360   0.003  1.00  0.00           S  
ATOM    527  H   CYS A  32      -6.729   0.125  -0.921  1.00  0.00           H  
ATOM    528  HA  CYS A  32      -3.974   0.282   0.212  1.00  0.00           H  
ATOM    529  HB2 CYS A  32      -4.615  -1.805   1.310  1.00  0.00           H  
ATOM    530  HB3 CYS A  32      -5.907  -0.625   1.528  1.00  0.00           H  
ATOM    531  N   VAL A  33      -2.835  -1.191  -1.484  1.00  0.00           N  
ATOM    532  CA  VAL A  33      -2.184  -1.996  -2.560  1.00  0.00           C  
ATOM    533  C   VAL A  33      -1.133  -2.925  -1.948  1.00  0.00           C  
ATOM    534  O   VAL A  33      -0.554  -2.631  -0.921  1.00  0.00           O  
ATOM    535  CB  VAL A  33      -1.524  -0.970  -3.485  1.00  0.00           C  
ATOM    536  CG1 VAL A  33      -1.189  -1.632  -4.822  1.00  0.00           C  
ATOM    537  CG2 VAL A  33      -2.483   0.199  -3.723  1.00  0.00           C  
ATOM    538  H   VAL A  33      -2.285  -0.679  -0.856  1.00  0.00           H  
ATOM    539  HA  VAL A  33      -2.921  -2.564  -3.104  1.00  0.00           H  
ATOM    540  HB  VAL A  33      -0.615  -0.607  -3.027  1.00  0.00           H  
ATOM    541 HG11 VAL A  33      -2.092  -1.749  -5.402  1.00  0.00           H  
ATOM    542 HG12 VAL A  33      -0.747  -2.601  -4.644  1.00  0.00           H  
ATOM    543 HG13 VAL A  33      -0.491  -1.013  -5.366  1.00  0.00           H  
ATOM    544 HG21 VAL A  33      -2.467   0.470  -4.769  1.00  0.00           H  
ATOM    545 HG22 VAL A  33      -2.174   1.045  -3.128  1.00  0.00           H  
ATOM    546 HG23 VAL A  33      -3.484  -0.093  -3.442  1.00  0.00           H  
ATOM    547  N   CYS A  34      -0.883  -4.048  -2.564  1.00  0.00           N  
ATOM    548  CA  CYS A  34       0.129  -4.991  -2.004  1.00  0.00           C  
ATOM    549  C   CYS A  34       1.215  -5.286  -3.042  1.00  0.00           C  
ATOM    550  O   CYS A  34       1.039  -5.061  -4.222  1.00  0.00           O  
ATOM    551  CB  CYS A  34      -0.654  -6.262  -1.674  1.00  0.00           C  
ATOM    552  SG  CYS A  34      -2.157  -5.829  -0.763  1.00  0.00           S  
ATOM    553  H   CYS A  34      -1.362  -4.273  -3.390  1.00  0.00           H  
ATOM    554  HA  CYS A  34       0.565  -4.585  -1.107  1.00  0.00           H  
ATOM    555  HB2 CYS A  34      -0.922  -6.769  -2.589  1.00  0.00           H  
ATOM    556  HB3 CYS A  34      -0.041  -6.913  -1.068  1.00  0.00           H  
ATOM    557  N   ASP A  35       2.340  -5.789  -2.608  1.00  0.00           N  
ATOM    558  CA  ASP A  35       3.437  -6.100  -3.570  1.00  0.00           C  
ATOM    559  C   ASP A  35       2.943  -7.081  -4.636  1.00  0.00           C  
ATOM    560  O   ASP A  35       2.511  -8.175  -4.334  1.00  0.00           O  
ATOM    561  CB  ASP A  35       4.538  -6.739  -2.722  1.00  0.00           C  
ATOM    562  CG  ASP A  35       5.613  -5.697  -2.409  1.00  0.00           C  
ATOM    563  OD1 ASP A  35       6.388  -5.388  -3.299  1.00  0.00           O  
ATOM    564  OD2 ASP A  35       5.645  -5.227  -1.283  1.00  0.00           O  
ATOM    565  H   ASP A  35       2.464  -5.965  -1.650  1.00  0.00           H  
ATOM    566  HA  ASP A  35       3.804  -5.195  -4.029  1.00  0.00           H  
ATOM    567  HB2 ASP A  35       4.113  -7.108  -1.800  1.00  0.00           H  
ATOM    568  HB3 ASP A  35       4.981  -7.558  -3.267  1.00  0.00           H  
ATOM    569  N   GLU A  36       3.003  -6.700  -5.883  1.00  0.00           N  
ATOM    570  CA  GLU A  36       2.535  -7.616  -6.964  1.00  0.00           C  
ATOM    571  C   GLU A  36       3.055  -9.034  -6.716  1.00  0.00           C  
ATOM    572  O   GLU A  36       2.363 -10.008  -6.938  1.00  0.00           O  
ATOM    573  CB  GLU A  36       3.130  -7.045  -8.252  1.00  0.00           C  
ATOM    574  CG  GLU A  36       2.342  -5.806  -8.676  1.00  0.00           C  
ATOM    575  CD  GLU A  36       2.985  -4.557  -8.069  1.00  0.00           C  
ATOM    576  OE1 GLU A  36       4.199  -4.455  -8.124  1.00  0.00           O  
ATOM    577  OE2 GLU A  36       2.251  -3.725  -7.559  1.00  0.00           O  
ATOM    578  H   GLU A  36       3.355  -5.814  -6.109  1.00  0.00           H  
ATOM    579  HA  GLU A  36       1.459  -7.612  -7.022  1.00  0.00           H  
ATOM    580  HB2 GLU A  36       4.163  -6.776  -8.082  1.00  0.00           H  
ATOM    581  HB3 GLU A  36       3.076  -7.789  -9.033  1.00  0.00           H  
ATOM    582  HG2 GLU A  36       2.347  -5.728  -9.754  1.00  0.00           H  
ATOM    583  HG3 GLU A  36       1.324  -5.890  -8.327  1.00  0.00           H  
ATOM    584  N   GLY A  37       4.270  -9.158  -6.257  1.00  0.00           N  
ATOM    585  CA  GLY A  37       4.834 -10.513  -5.995  1.00  0.00           C  
ATOM    586  C   GLY A  37       4.524 -10.927  -4.556  1.00  0.00           C  
ATOM    587  O   GLY A  37       5.378 -11.414  -3.842  1.00  0.00           O  
ATOM    588  H   GLY A  37       4.813  -8.360  -6.084  1.00  0.00           H  
ATOM    589  HA2 GLY A  37       4.394 -11.223  -6.680  1.00  0.00           H  
ATOM    590  HA3 GLY A  37       5.904 -10.491  -6.137  1.00  0.00           H  
ATOM    591  N   TYR A  38       3.308 -10.739  -4.124  1.00  0.00           N  
ATOM    592  CA  TYR A  38       2.947 -11.125  -2.730  1.00  0.00           C  
ATOM    593  C   TYR A  38       1.756 -12.092  -2.740  1.00  0.00           C  
ATOM    594  O   TYR A  38       1.059 -12.225  -3.727  1.00  0.00           O  
ATOM    595  CB  TYR A  38       2.604  -9.800  -2.025  1.00  0.00           C  
ATOM    596  CG  TYR A  38       1.117  -9.520  -2.085  1.00  0.00           C  
ATOM    597  CD1 TYR A  38       0.455  -9.473  -3.318  1.00  0.00           C  
ATOM    598  CD2 TYR A  38       0.401  -9.309  -0.900  1.00  0.00           C  
ATOM    599  CE1 TYR A  38      -0.920  -9.214  -3.365  1.00  0.00           C  
ATOM    600  CE2 TYR A  38      -0.974  -9.051  -0.947  1.00  0.00           C  
ATOM    601  CZ  TYR A  38      -1.634  -9.003  -2.180  1.00  0.00           C  
ATOM    602  OH  TYR A  38      -2.991  -8.749  -2.227  1.00  0.00           O  
ATOM    603  H   TYR A  38       2.633 -10.346  -4.715  1.00  0.00           H  
ATOM    604  HA  TYR A  38       3.792 -11.586  -2.245  1.00  0.00           H  
ATOM    605  HB2 TYR A  38       2.912  -9.860  -0.991  1.00  0.00           H  
ATOM    606  HB3 TYR A  38       3.138  -8.994  -2.506  1.00  0.00           H  
ATOM    607  HD1 TYR A  38       1.004  -9.635  -4.233  1.00  0.00           H  
ATOM    608  HD2 TYR A  38       0.913  -9.344   0.051  1.00  0.00           H  
ATOM    609  HE1 TYR A  38      -1.430  -9.176  -4.317  1.00  0.00           H  
ATOM    610  HE2 TYR A  38      -1.524  -8.888  -0.033  1.00  0.00           H  
ATOM    611  HH  TYR A  38      -3.162  -8.199  -2.993  1.00  0.00           H  
ATOM    612  N   ILE A  39       1.521 -12.769  -1.650  1.00  0.00           N  
ATOM    613  CA  ILE A  39       0.379 -13.726  -1.598  1.00  0.00           C  
ATOM    614  C   ILE A  39      -0.360 -13.595  -0.263  1.00  0.00           C  
ATOM    615  O   ILE A  39       0.168 -13.080   0.703  1.00  0.00           O  
ATOM    616  CB  ILE A  39       1.019 -15.108  -1.727  1.00  0.00           C  
ATOM    617  CG1 ILE A  39       1.438 -15.339  -3.180  1.00  0.00           C  
ATOM    618  CG2 ILE A  39       0.012 -16.180  -1.309  1.00  0.00           C  
ATOM    619  CD1 ILE A  39       1.853 -16.800  -3.368  1.00  0.00           C  
ATOM    620  H   ILE A  39       2.096 -12.648  -0.865  1.00  0.00           H  
ATOM    621  HA  ILE A  39      -0.295 -13.553  -2.421  1.00  0.00           H  
ATOM    622  HB  ILE A  39       1.888 -15.162  -1.086  1.00  0.00           H  
ATOM    623 HG12 ILE A  39       0.607 -15.114  -3.834  1.00  0.00           H  
ATOM    624 HG13 ILE A  39       2.271 -14.696  -3.422  1.00  0.00           H  
ATOM    625 HG21 ILE A  39      -0.858 -16.126  -1.948  1.00  0.00           H  
ATOM    626 HG22 ILE A  39      -0.284 -16.018  -0.284  1.00  0.00           H  
ATOM    627 HG23 ILE A  39       0.465 -17.157  -1.403  1.00  0.00           H  
ATOM    628 HD11 ILE A  39       2.812 -16.840  -3.863  1.00  0.00           H  
ATOM    629 HD12 ILE A  39       1.116 -17.309  -3.970  1.00  0.00           H  
ATOM    630 HD13 ILE A  39       1.926 -17.279  -2.403  1.00  0.00           H  
ATOM    631  N   GLY A  40      -1.580 -14.056  -0.203  1.00  0.00           N  
ATOM    632  CA  GLY A  40      -2.351 -13.957   1.069  1.00  0.00           C  
ATOM    633  C   GLY A  40      -3.276 -12.740   1.010  1.00  0.00           C  
ATOM    634  O   GLY A  40      -3.149 -11.893   0.149  1.00  0.00           O  
ATOM    635  H   GLY A  40      -1.988 -14.468  -0.992  1.00  0.00           H  
ATOM    636  HA2 GLY A  40      -2.940 -14.854   1.203  1.00  0.00           H  
ATOM    637  HA3 GLY A  40      -1.668 -13.846   1.897  1.00  0.00           H  
ATOM    638  N   ALA A  41      -4.207 -12.647   1.920  1.00  0.00           N  
ATOM    639  CA  ALA A  41      -5.139 -11.483   1.916  1.00  0.00           C  
ATOM    640  C   ALA A  41      -4.547 -10.331   2.735  1.00  0.00           C  
ATOM    641  O   ALA A  41      -4.708  -9.174   2.404  1.00  0.00           O  
ATOM    642  CB  ALA A  41      -6.423 -12.000   2.565  1.00  0.00           C  
ATOM    643  H   ALA A  41      -4.293 -13.341   2.607  1.00  0.00           H  
ATOM    644  HA  ALA A  41      -5.339 -11.163   0.905  1.00  0.00           H  
ATOM    645  HB1 ALA A  41      -6.658 -12.976   2.170  1.00  0.00           H  
ATOM    646  HB2 ALA A  41      -7.234 -11.319   2.351  1.00  0.00           H  
ATOM    647  HB3 ALA A  41      -6.283 -12.067   3.634  1.00  0.00           H  
ATOM    648  N   ARG A  42      -3.860 -10.641   3.801  1.00  0.00           N  
ATOM    649  CA  ARG A  42      -3.256  -9.565   4.639  1.00  0.00           C  
ATOM    650  C   ARG A  42      -1.830  -9.270   4.170  1.00  0.00           C  
ATOM    651  O   ARG A  42      -1.104  -8.519   4.792  1.00  0.00           O  
ATOM    652  CB  ARG A  42      -3.249 -10.127   6.061  1.00  0.00           C  
ATOM    653  CG  ARG A  42      -4.083  -9.224   6.972  1.00  0.00           C  
ATOM    654  CD  ARG A  42      -3.235  -8.781   8.167  1.00  0.00           C  
ATOM    655  NE  ARG A  42      -3.637  -7.371   8.423  1.00  0.00           N  
ATOM    656  CZ  ARG A  42      -4.387  -7.083   9.451  1.00  0.00           C  
ATOM    657  NH1 ARG A  42      -4.112  -7.591  10.621  1.00  0.00           N  
ATOM    658  NH2 ARG A  42      -5.411  -6.286   9.308  1.00  0.00           N  
ATOM    659  H   ARG A  42      -3.740 -11.582   4.050  1.00  0.00           H  
ATOM    660  HA  ARG A  42      -3.861  -8.673   4.598  1.00  0.00           H  
ATOM    661  HB2 ARG A  42      -3.669 -11.122   6.057  1.00  0.00           H  
ATOM    662  HB3 ARG A  42      -2.234 -10.165   6.427  1.00  0.00           H  
ATOM    663  HG2 ARG A  42      -4.405  -8.355   6.417  1.00  0.00           H  
ATOM    664  HG3 ARG A  42      -4.946  -9.767   7.326  1.00  0.00           H  
ATOM    665  HD2 ARG A  42      -3.452  -9.400   9.028  1.00  0.00           H  
ATOM    666  HD3 ARG A  42      -2.186  -8.829   7.924  1.00  0.00           H  
ATOM    667  HE  ARG A  42      -3.338  -6.659   7.819  1.00  0.00           H  
ATOM    668 HH11 ARG A  42      -3.327  -8.200  10.730  1.00  0.00           H  
ATOM    669 HH12 ARG A  42      -4.687  -7.370  11.409  1.00  0.00           H  
ATOM    670 HH21 ARG A  42      -5.622  -5.898   8.412  1.00  0.00           H  
ATOM    671 HH22 ARG A  42      -5.985  -6.066  10.097  1.00  0.00           H  
ATOM    672  N   CYS A  43      -1.425  -9.857   3.076  1.00  0.00           N  
ATOM    673  CA  CYS A  43      -0.044  -9.619   2.556  1.00  0.00           C  
ATOM    674  C   CYS A  43       0.988 -10.260   3.487  1.00  0.00           C  
ATOM    675  O   CYS A  43       1.995  -9.665   3.816  1.00  0.00           O  
ATOM    676  CB  CYS A  43       0.133  -8.095   2.527  1.00  0.00           C  
ATOM    677  SG  CYS A  43      -1.377  -7.304   1.909  1.00  0.00           S  
ATOM    678  H   CYS A  43      -2.029 -10.459   2.593  1.00  0.00           H  
ATOM    679  HA  CYS A  43       0.052 -10.018   1.560  1.00  0.00           H  
ATOM    680  HB2 CYS A  43       0.344  -7.736   3.523  1.00  0.00           H  
ATOM    681  HB3 CYS A  43       0.958  -7.844   1.877  1.00  0.00           H  
ATOM    682  N   GLU A  44       0.746 -11.469   3.914  1.00  0.00           N  
ATOM    683  CA  GLU A  44       1.712 -12.146   4.825  1.00  0.00           C  
ATOM    684  C   GLU A  44       2.588 -13.126   4.039  1.00  0.00           C  
ATOM    685  O   GLU A  44       3.696 -13.435   4.433  1.00  0.00           O  
ATOM    686  CB  GLU A  44       0.845 -12.896   5.837  1.00  0.00           C  
ATOM    687  CG  GLU A  44       1.736 -13.758   6.732  1.00  0.00           C  
ATOM    688  CD  GLU A  44       2.246 -12.919   7.906  1.00  0.00           C  
ATOM    689  OE1 GLU A  44       1.662 -11.879   8.163  1.00  0.00           O  
ATOM    690  OE2 GLU A  44       3.211 -13.331   8.527  1.00  0.00           O  
ATOM    691  H   GLU A  44      -0.073 -11.931   3.638  1.00  0.00           H  
ATOM    692  HA  GLU A  44       2.325 -11.418   5.334  1.00  0.00           H  
ATOM    693  HB2 GLU A  44       0.303 -12.184   6.444  1.00  0.00           H  
ATOM    694  HB3 GLU A  44       0.146 -13.528   5.312  1.00  0.00           H  
ATOM    695  HG2 GLU A  44       1.165 -14.595   7.108  1.00  0.00           H  
ATOM    696  HG3 GLU A  44       2.576 -14.122   6.161  1.00  0.00           H  
ATOM    697  N   ARG A  45       2.102 -13.620   2.933  1.00  0.00           N  
ATOM    698  CA  ARG A  45       2.911 -14.581   2.128  1.00  0.00           C  
ATOM    699  C   ARG A  45       3.720 -13.833   1.064  1.00  0.00           C  
ATOM    700  O   ARG A  45       3.446 -12.691   0.753  1.00  0.00           O  
ATOM    701  CB  ARG A  45       1.890 -15.509   1.471  1.00  0.00           C  
ATOM    702  CG  ARG A  45       1.467 -16.590   2.468  1.00  0.00           C  
ATOM    703  CD  ARG A  45       2.626 -17.564   2.686  1.00  0.00           C  
ATOM    704  NE  ARG A  45       1.987 -18.905   2.784  1.00  0.00           N  
ATOM    705  CZ  ARG A  45       2.508 -19.821   3.552  1.00  0.00           C  
ATOM    706  NH1 ARG A  45       3.484 -20.566   3.109  1.00  0.00           N  
ATOM    707  NH2 ARG A  45       2.055 -19.991   4.764  1.00  0.00           N  
ATOM    708  H   ARG A  45       1.207 -13.360   2.631  1.00  0.00           H  
ATOM    709  HA  ARG A  45       3.567 -15.149   2.768  1.00  0.00           H  
ATOM    710  HB2 ARG A  45       1.024 -14.937   1.171  1.00  0.00           H  
ATOM    711  HB3 ARG A  45       2.331 -15.975   0.604  1.00  0.00           H  
ATOM    712  HG2 ARG A  45       1.202 -16.128   3.408  1.00  0.00           H  
ATOM    713  HG3 ARG A  45       0.616 -17.127   2.077  1.00  0.00           H  
ATOM    714  HD2 ARG A  45       3.307 -17.529   1.846  1.00  0.00           H  
ATOM    715  HD3 ARG A  45       3.144 -17.333   3.603  1.00  0.00           H  
ATOM    716  HE  ARG A  45       1.174 -19.100   2.271  1.00  0.00           H  
ATOM    717 HH11 ARG A  45       3.831 -20.434   2.181  1.00  0.00           H  
ATOM    718 HH12 ARG A  45       3.884 -21.268   3.698  1.00  0.00           H  
ATOM    719 HH21 ARG A  45       1.308 -19.419   5.103  1.00  0.00           H  
ATOM    720 HH22 ARG A  45       2.455 -20.692   5.354  1.00  0.00           H  
ATOM    721  N   VAL A  46       4.712 -14.468   0.504  1.00  0.00           N  
ATOM    722  CA  VAL A  46       5.537 -13.792  -0.539  1.00  0.00           C  
ATOM    723  C   VAL A  46       5.906 -14.781  -1.647  1.00  0.00           C  
ATOM    724  O   VAL A  46       6.097 -15.956  -1.406  1.00  0.00           O  
ATOM    725  CB  VAL A  46       6.790 -13.318   0.198  1.00  0.00           C  
ATOM    726  CG1 VAL A  46       7.374 -14.476   1.009  1.00  0.00           C  
ATOM    727  CG2 VAL A  46       7.828 -12.836  -0.819  1.00  0.00           C  
ATOM    728  H   VAL A  46       4.917 -15.388   0.770  1.00  0.00           H  
ATOM    729  HA  VAL A  46       5.009 -12.946  -0.947  1.00  0.00           H  
ATOM    730  HB  VAL A  46       6.531 -12.507   0.863  1.00  0.00           H  
ATOM    731 HG11 VAL A  46       8.447 -14.496   0.887  1.00  0.00           H  
ATOM    732 HG12 VAL A  46       6.955 -15.408   0.660  1.00  0.00           H  
ATOM    733 HG13 VAL A  46       7.132 -14.341   2.053  1.00  0.00           H  
ATOM    734 HG21 VAL A  46       7.393 -12.839  -1.806  1.00  0.00           H  
ATOM    735 HG22 VAL A  46       8.683 -13.495  -0.800  1.00  0.00           H  
ATOM    736 HG23 VAL A  46       8.140 -11.833  -0.566  1.00  0.00           H  
ATOM    737  N   ASP A  47       6.007 -14.315  -2.863  1.00  0.00           N  
ATOM    738  CA  ASP A  47       6.363 -15.229  -3.986  1.00  0.00           C  
ATOM    739  C   ASP A  47       7.756 -14.892  -4.525  1.00  0.00           C  
ATOM    740  O   ASP A  47       7.950 -14.736  -5.714  1.00  0.00           O  
ATOM    741  CB  ASP A  47       5.299 -14.977  -5.054  1.00  0.00           C  
ATOM    742  CG  ASP A  47       4.958 -16.294  -5.754  1.00  0.00           C  
ATOM    743  OD1 ASP A  47       4.534 -17.213  -5.072  1.00  0.00           O  
ATOM    744  OD2 ASP A  47       5.126 -16.361  -6.961  1.00  0.00           O  
ATOM    745  H   ASP A  47       5.848 -13.363  -3.037  1.00  0.00           H  
ATOM    746  HA  ASP A  47       6.324 -16.257  -3.660  1.00  0.00           H  
ATOM    747  HB2 ASP A  47       4.411 -14.575  -4.589  1.00  0.00           H  
ATOM    748  HB3 ASP A  47       5.678 -14.274  -5.780  1.00  0.00           H  
ATOM    749  N   LEU A  48       8.728 -14.778  -3.660  1.00  0.00           N  
ATOM    750  CA  LEU A  48      10.107 -14.453  -4.128  1.00  0.00           C  
ATOM    751  C   LEU A  48      10.992 -15.699  -4.064  1.00  0.00           C  
ATOM    752  O   LEU A  48      11.598 -16.094  -5.040  1.00  0.00           O  
ATOM    753  CB  LEU A  48      10.614 -13.386  -3.158  1.00  0.00           C  
ATOM    754  CG  LEU A  48      11.806 -12.658  -3.782  1.00  0.00           C  
ATOM    755  CD1 LEU A  48      11.584 -11.147  -3.694  1.00  0.00           C  
ATOM    756  CD2 LEU A  48      13.083 -13.030  -3.025  1.00  0.00           C  
ATOM    757  H   LEU A  48       8.552 -14.908  -2.706  1.00  0.00           H  
ATOM    758  HA  LEU A  48      10.082 -14.059  -5.130  1.00  0.00           H  
ATOM    759  HB2 LEU A  48       9.823 -12.678  -2.956  1.00  0.00           H  
ATOM    760  HB3 LEU A  48      10.924 -13.855  -2.236  1.00  0.00           H  
ATOM    761  HG  LEU A  48      11.902 -12.948  -4.818  1.00  0.00           H  
ATOM    762 HD11 LEU A  48      11.616 -10.837  -2.662  1.00  0.00           H  
ATOM    763 HD12 LEU A  48      10.620 -10.899  -4.115  1.00  0.00           H  
ATOM    764 HD13 LEU A  48      12.359 -10.636  -4.247  1.00  0.00           H  
ATOM    765 HD21 LEU A  48      13.734 -12.170  -2.973  1.00  0.00           H  
ATOM    766 HD22 LEU A  48      13.587 -13.833  -3.542  1.00  0.00           H  
ATOM    767 HD23 LEU A  48      12.829 -13.348  -2.025  1.00  0.00           H  
ATOM    768  N   PHE A  49      11.068 -16.322  -2.922  1.00  0.00           N  
ATOM    769  CA  PHE A  49      11.912 -17.544  -2.792  1.00  0.00           C  
ATOM    770  C   PHE A  49      11.459 -18.610  -3.793  1.00  0.00           C  
ATOM    771  O   PHE A  49      12.179 -18.964  -4.705  1.00  0.00           O  
ATOM    772  CB  PHE A  49      11.689 -18.027  -1.358  1.00  0.00           C  
ATOM    773  CG  PHE A  49      12.889 -17.672  -0.514  1.00  0.00           C  
ATOM    774  CD1 PHE A  49      14.177 -17.971  -0.971  1.00  0.00           C  
ATOM    775  CD2 PHE A  49      12.712 -17.044   0.724  1.00  0.00           C  
ATOM    776  CE1 PHE A  49      15.291 -17.643  -0.188  1.00  0.00           C  
ATOM    777  CE2 PHE A  49      13.825 -16.716   1.507  1.00  0.00           C  
ATOM    778  CZ  PHE A  49      15.114 -17.014   1.051  1.00  0.00           C  
ATOM    779  H   PHE A  49      10.569 -15.986  -2.148  1.00  0.00           H  
ATOM    780  HA  PHE A  49      12.952 -17.303  -2.941  1.00  0.00           H  
ATOM    781  HB2 PHE A  49      10.808 -17.552  -0.951  1.00  0.00           H  
ATOM    782  HB3 PHE A  49      11.553 -19.098  -1.357  1.00  0.00           H  
ATOM    783  HD1 PHE A  49      14.313 -18.456  -1.926  1.00  0.00           H  
ATOM    784  HD2 PHE A  49      11.717 -16.814   1.076  1.00  0.00           H  
ATOM    785  HE1 PHE A  49      16.286 -17.873  -0.540  1.00  0.00           H  
ATOM    786  HE2 PHE A  49      13.689 -16.231   2.463  1.00  0.00           H  
ATOM    787  HZ  PHE A  49      15.974 -16.760   1.655  1.00  0.00           H  
ATOM    788  N   TYR A  50      10.270 -19.122  -3.630  1.00  0.00           N  
ATOM    789  CA  TYR A  50       9.773 -20.164  -4.573  1.00  0.00           C  
ATOM    790  C   TYR A  50       9.796 -19.633  -6.009  1.00  0.00           C  
ATOM    791  O   TYR A  50       8.737 -19.300  -6.514  1.00  0.00           O  
ATOM    792  CB  TYR A  50       8.337 -20.448  -4.129  1.00  0.00           C  
ATOM    793  CG  TYR A  50       8.318 -20.755  -2.651  1.00  0.00           C  
ATOM    794  CD1 TYR A  50       9.255 -21.642  -2.107  1.00  0.00           C  
ATOM    795  CD2 TYR A  50       7.362 -20.153  -1.824  1.00  0.00           C  
ATOM    796  CE1 TYR A  50       9.236 -21.927  -0.737  1.00  0.00           C  
ATOM    797  CE2 TYR A  50       7.342 -20.439  -0.453  1.00  0.00           C  
ATOM    798  CZ  TYR A  50       8.280 -21.326   0.090  1.00  0.00           C  
ATOM    799  OH  TYR A  50       8.261 -21.608   1.441  1.00  0.00           O  
ATOM    800  OXT TYR A  50      10.874 -19.570  -6.578  1.00  0.00           O  
ATOM    801  H   TYR A  50       9.705 -18.822  -2.888  1.00  0.00           H  
ATOM    802  HA  TYR A  50      10.367 -21.061  -4.492  1.00  0.00           H  
ATOM    803  HB2 TYR A  50       7.722 -19.582  -4.326  1.00  0.00           H  
ATOM    804  HB3 TYR A  50       7.952 -21.295  -4.677  1.00  0.00           H  
ATOM    805  HD1 TYR A  50       9.992 -22.106  -2.745  1.00  0.00           H  
ATOM    806  HD2 TYR A  50       6.639 -19.470  -2.243  1.00  0.00           H  
ATOM    807  HE1 TYR A  50       9.959 -22.612  -0.318  1.00  0.00           H  
ATOM    808  HE2 TYR A  50       6.604 -19.975   0.185  1.00  0.00           H  
ATOM    809  HH  TYR A  50       7.462 -21.225   1.812  1.00  0.00           H  
TER     810      TYR A  50                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ARG A   1      -1.862  12.791 -13.493  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -0.498  13.272 -13.857  1.00  0.00           C  
ATOM      3  C   ARG A   1       0.468  13.060 -12.688  1.00  0.00           C  
ATOM      4  O   ARG A   1       0.417  13.756 -11.694  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -0.669  14.763 -14.148  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -1.682  14.950 -15.280  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -1.105  15.902 -16.330  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -1.820  15.562 -17.592  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -1.398  16.040 -18.730  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -0.520  15.376 -19.431  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -1.852  17.181 -19.169  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -1.783  11.958 -12.875  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -2.381  12.534 -14.358  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -2.374  13.544 -12.991  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -0.141  12.763 -14.739  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -1.025  15.265 -13.260  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       0.280  15.183 -14.444  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -1.891  13.993 -15.737  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -2.594  15.366 -14.882  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -1.297  16.929 -16.051  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -0.046  15.736 -16.450  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -2.608  14.980 -17.567  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -0.171  14.500 -19.095  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -0.196  15.741 -20.304  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -2.526  17.690 -18.632  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -1.529  17.547 -20.041  1.00  0.00           H  
ATOM     27  N   LYS A   2       1.348  12.103 -12.800  1.00  0.00           N  
ATOM     28  CA  LYS A   2       2.316  11.848 -11.694  1.00  0.00           C  
ATOM     29  C   LYS A   2       1.570  11.605 -10.380  1.00  0.00           C  
ATOM     30  O   LYS A   2       0.404  11.920 -10.251  1.00  0.00           O  
ATOM     31  CB  LYS A   2       3.160  13.120 -11.605  1.00  0.00           C  
ATOM     32  CG  LYS A   2       4.185  13.135 -12.739  1.00  0.00           C  
ATOM     33  CD  LYS A   2       5.407  12.307 -12.335  1.00  0.00           C  
ATOM     34  CE  LYS A   2       6.258  13.104 -11.344  1.00  0.00           C  
ATOM     35  NZ  LYS A   2       7.630  12.536 -11.473  1.00  0.00           N  
ATOM     36  H   LYS A   2       1.373  11.552 -13.610  1.00  0.00           H  
ATOM     37  HA  LYS A   2       2.946  11.005 -11.932  1.00  0.00           H  
ATOM     38  HB2 LYS A   2       2.517  13.985 -11.688  1.00  0.00           H  
ATOM     39  HB3 LYS A   2       3.675  13.145 -10.656  1.00  0.00           H  
ATOM     40  HG2 LYS A   2       3.742  12.713 -13.630  1.00  0.00           H  
ATOM     41  HG3 LYS A   2       4.492  14.152 -12.936  1.00  0.00           H  
ATOM     42  HD2 LYS A   2       5.080  11.388 -11.872  1.00  0.00           H  
ATOM     43  HD3 LYS A   2       5.995  12.081 -13.211  1.00  0.00           H  
ATOM     44  HE2 LYS A   2       6.256  14.153 -11.607  1.00  0.00           H  
ATOM     45  HE3 LYS A   2       5.895  12.966 -10.338  1.00  0.00           H  
ATOM     46  HZ1 LYS A   2       7.766  11.793 -10.758  1.00  0.00           H  
ATOM     47  HZ2 LYS A   2       8.331  13.291 -11.329  1.00  0.00           H  
ATOM     48  HZ3 LYS A   2       7.748  12.128 -12.422  1.00  0.00           H  
ATOM     49  N   GLY A   3       2.234  11.049  -9.404  1.00  0.00           N  
ATOM     50  CA  GLY A   3       1.563  10.789  -8.099  1.00  0.00           C  
ATOM     51  C   GLY A   3       1.778  11.983  -7.168  1.00  0.00           C  
ATOM     52  O   GLY A   3       2.872  12.500  -7.049  1.00  0.00           O  
ATOM     53  H   GLY A   3       3.175  10.804  -9.529  1.00  0.00           H  
ATOM     54  HA2 GLY A   3       0.504  10.643  -8.262  1.00  0.00           H  
ATOM     55  HA3 GLY A   3       1.984   9.904  -7.647  1.00  0.00           H  
ATOM     56  N   HIS A   4       0.744  12.427  -6.508  1.00  0.00           N  
ATOM     57  CA  HIS A   4       0.893  13.589  -5.586  1.00  0.00           C  
ATOM     58  C   HIS A   4      -0.044  13.435  -4.385  1.00  0.00           C  
ATOM     59  O   HIS A   4      -0.767  14.344  -4.028  1.00  0.00           O  
ATOM     60  CB  HIS A   4       0.498  14.808  -6.420  1.00  0.00           C  
ATOM     61  CG  HIS A   4       0.648  16.053  -5.591  1.00  0.00           C  
ATOM     62  ND1 HIS A   4      -0.445  16.775  -5.138  1.00  0.00           N  
ATOM     63  CD2 HIS A   4       1.756  16.718  -5.125  1.00  0.00           C  
ATOM     64  CE1 HIS A   4       0.024  17.821  -4.434  1.00  0.00           C  
ATOM     65  NE2 HIS A   4       1.359  17.835  -4.395  1.00  0.00           N  
ATOM     66  H   HIS A   4      -0.128  11.997  -6.618  1.00  0.00           H  
ATOM     67  HA  HIS A   4       1.916  13.683  -5.257  1.00  0.00           H  
ATOM     68  HB2 HIS A   4       1.140  14.874  -7.287  1.00  0.00           H  
ATOM     69  HB3 HIS A   4      -0.528  14.709  -6.738  1.00  0.00           H  
ATOM     70  HD1 HIS A   4      -1.388  16.562  -5.300  1.00  0.00           H  
ATOM     71  HD2 HIS A   4       2.779  16.421  -5.300  1.00  0.00           H  
ATOM     72  HE1 HIS A   4      -0.603  18.561  -3.957  1.00  0.00           H  
ATOM     73  N   PHE A   5      -0.037  12.290  -3.759  1.00  0.00           N  
ATOM     74  CA  PHE A   5      -0.927  12.078  -2.582  1.00  0.00           C  
ATOM     75  C   PHE A   5      -0.094  11.751  -1.339  1.00  0.00           C  
ATOM     76  O   PHE A   5       1.006  12.241  -1.172  1.00  0.00           O  
ATOM     77  CB  PHE A   5      -1.810  10.888  -2.963  1.00  0.00           C  
ATOM     78  CG  PHE A   5      -2.438  11.137  -4.312  1.00  0.00           C  
ATOM     79  CD1 PHE A   5      -3.528  12.009  -4.427  1.00  0.00           C  
ATOM     80  CD2 PHE A   5      -1.932  10.498  -5.450  1.00  0.00           C  
ATOM     81  CE1 PHE A   5      -4.112  12.240  -5.678  1.00  0.00           C  
ATOM     82  CE2 PHE A   5      -2.515  10.729  -6.702  1.00  0.00           C  
ATOM     83  CZ  PHE A   5      -3.605  11.600  -6.816  1.00  0.00           C  
ATOM     84  H   PHE A   5       0.553  11.569  -4.063  1.00  0.00           H  
ATOM     85  HA  PHE A   5      -1.537  12.949  -2.408  1.00  0.00           H  
ATOM     86  HB2 PHE A   5      -1.208   9.992  -3.005  1.00  0.00           H  
ATOM     87  HB3 PHE A   5      -2.587  10.766  -2.223  1.00  0.00           H  
ATOM     88  HD1 PHE A   5      -3.920  12.502  -3.549  1.00  0.00           H  
ATOM     89  HD2 PHE A   5      -1.090   9.826  -5.362  1.00  0.00           H  
ATOM     90  HE1 PHE A   5      -4.952  12.912  -5.766  1.00  0.00           H  
ATOM     91  HE2 PHE A   5      -2.124  10.236  -7.579  1.00  0.00           H  
ATOM     92  HZ  PHE A   5      -4.055  11.779  -7.781  1.00  0.00           H  
ATOM     93  N   SER A   6      -0.608  10.925  -0.469  1.00  0.00           N  
ATOM     94  CA  SER A   6       0.156  10.567   0.760  1.00  0.00           C  
ATOM     95  C   SER A   6       0.427   9.061   0.793  1.00  0.00           C  
ATOM     96  O   SER A   6      -0.444   8.258   0.522  1.00  0.00           O  
ATOM     97  CB  SER A   6      -0.751  10.973   1.922  1.00  0.00           C  
ATOM     98  OG  SER A   6      -0.811  12.391   1.997  1.00  0.00           O  
ATOM     99  H   SER A   6      -1.496  10.541  -0.623  1.00  0.00           H  
ATOM    100  HA  SER A   6       1.081  11.119   0.805  1.00  0.00           H  
ATOM    101  HB2 SER A   6      -1.742  10.585   1.760  1.00  0.00           H  
ATOM    102  HB3 SER A   6      -0.354  10.570   2.844  1.00  0.00           H  
ATOM    103  HG  SER A   6      -0.707  12.645   2.917  1.00  0.00           H  
ATOM    104  N   ARG A   7       1.628   8.671   1.119  1.00  0.00           N  
ATOM    105  CA  ARG A   7       1.954   7.217   1.166  1.00  0.00           C  
ATOM    106  C   ARG A   7       1.827   6.690   2.598  1.00  0.00           C  
ATOM    107  O   ARG A   7       2.628   6.999   3.457  1.00  0.00           O  
ATOM    108  CB  ARG A   7       3.402   7.119   0.686  1.00  0.00           C  
ATOM    109  CG  ARG A   7       3.493   6.103  -0.455  1.00  0.00           C  
ATOM    110  CD  ARG A   7       4.945   5.649  -0.620  1.00  0.00           C  
ATOM    111  NE  ARG A   7       5.136   5.504  -2.089  1.00  0.00           N  
ATOM    112  CZ  ARG A   7       5.946   4.593  -2.555  1.00  0.00           C  
ATOM    113  NH1 ARG A   7       7.223   4.847  -2.657  1.00  0.00           N  
ATOM    114  NH2 ARG A   7       5.482   3.429  -2.917  1.00  0.00           N  
ATOM    115  H   ARG A   7       2.317   9.335   1.333  1.00  0.00           H  
ATOM    116  HA  ARG A   7       1.308   6.665   0.503  1.00  0.00           H  
ATOM    117  HB2 ARG A   7       3.730   8.087   0.335  1.00  0.00           H  
ATOM    118  HB3 ARG A   7       4.031   6.798   1.502  1.00  0.00           H  
ATOM    119  HG2 ARG A   7       2.871   5.249  -0.226  1.00  0.00           H  
ATOM    120  HG3 ARG A   7       3.154   6.560  -1.372  1.00  0.00           H  
ATOM    121  HD2 ARG A   7       5.618   6.396  -0.222  1.00  0.00           H  
ATOM    122  HD3 ARG A   7       5.101   4.701  -0.131  1.00  0.00           H  
ATOM    123  HE  ARG A   7       4.653   6.092  -2.707  1.00  0.00           H  
ATOM    124 HH11 ARG A   7       7.578   5.740  -2.380  1.00  0.00           H  
ATOM    125 HH12 ARG A   7       7.844   4.150  -3.014  1.00  0.00           H  
ATOM    126 HH21 ARG A   7       4.504   3.233  -2.838  1.00  0.00           H  
ATOM    127 HH22 ARG A   7       6.103   2.731  -3.273  1.00  0.00           H  
ATOM    128  N   CYS A   8       0.826   5.896   2.859  1.00  0.00           N  
ATOM    129  CA  CYS A   8       0.647   5.347   4.234  1.00  0.00           C  
ATOM    130  C   CYS A   8       1.969   4.767   4.746  1.00  0.00           C  
ATOM    131  O   CYS A   8       2.519   3.861   4.152  1.00  0.00           O  
ATOM    132  CB  CYS A   8      -0.400   4.243   4.084  1.00  0.00           C  
ATOM    133  SG  CYS A   8      -2.043   4.921   4.426  1.00  0.00           S  
ATOM    134  H   CYS A   8       0.191   5.658   2.151  1.00  0.00           H  
ATOM    135  HA  CYS A   8       0.283   6.112   4.900  1.00  0.00           H  
ATOM    136  HB2 CYS A   8      -0.373   3.856   3.077  1.00  0.00           H  
ATOM    137  HB3 CYS A   8      -0.187   3.447   4.783  1.00  0.00           H  
ATOM    138  N   PRO A   9       2.435   5.309   5.840  1.00  0.00           N  
ATOM    139  CA  PRO A   9       3.706   4.837   6.441  1.00  0.00           C  
ATOM    140  C   PRO A   9       3.527   3.443   7.050  1.00  0.00           C  
ATOM    141  O   PRO A   9       2.440   2.899   7.073  1.00  0.00           O  
ATOM    142  CB  PRO A   9       3.997   5.874   7.524  1.00  0.00           C  
ATOM    143  CG  PRO A   9       2.664   6.456   7.866  1.00  0.00           C  
ATOM    144  CD  PRO A   9       1.830   6.400   6.613  1.00  0.00           C  
ATOM    145  HA  PRO A   9       4.497   4.835   5.709  1.00  0.00           H  
ATOM    146  HB2 PRO A   9       4.437   5.399   8.390  1.00  0.00           H  
ATOM    147  HB3 PRO A   9       4.649   6.644   7.142  1.00  0.00           H  
ATOM    148  HG2 PRO A   9       2.197   5.874   8.650  1.00  0.00           H  
ATOM    149  HG3 PRO A   9       2.776   7.481   8.182  1.00  0.00           H  
ATOM    150  HD2 PRO A   9       0.799   6.176   6.853  1.00  0.00           H  
ATOM    151  HD3 PRO A   9       1.901   7.327   6.066  1.00  0.00           H  
ATOM    152  N   LYS A  10       4.587   2.859   7.539  1.00  0.00           N  
ATOM    153  CA  LYS A  10       4.482   1.499   8.141  1.00  0.00           C  
ATOM    154  C   LYS A  10       3.515   1.510   9.329  1.00  0.00           C  
ATOM    155  O   LYS A  10       2.721   0.607   9.504  1.00  0.00           O  
ATOM    156  CB  LYS A  10       5.899   1.166   8.609  1.00  0.00           C  
ATOM    157  CG  LYS A  10       5.877  -0.124   9.431  1.00  0.00           C  
ATOM    158  CD  LYS A  10       5.511  -1.300   8.525  1.00  0.00           C  
ATOM    159  CE  LYS A  10       6.718  -2.228   8.378  1.00  0.00           C  
ATOM    160  NZ  LYS A  10       7.283  -1.914   7.035  1.00  0.00           N  
ATOM    161  H   LYS A  10       5.453   3.314   7.506  1.00  0.00           H  
ATOM    162  HA  LYS A  10       4.161   0.783   7.401  1.00  0.00           H  
ATOM    163  HB2 LYS A  10       6.540   1.035   7.749  1.00  0.00           H  
ATOM    164  HB3 LYS A  10       6.275   1.973   9.220  1.00  0.00           H  
ATOM    165  HG2 LYS A  10       6.853  -0.291   9.863  1.00  0.00           H  
ATOM    166  HG3 LYS A  10       5.144  -0.036  10.218  1.00  0.00           H  
ATOM    167  HD2 LYS A  10       4.686  -1.846   8.960  1.00  0.00           H  
ATOM    168  HD3 LYS A  10       5.224  -0.929   7.552  1.00  0.00           H  
ATOM    169  HE2 LYS A  10       7.444  -2.022   9.152  1.00  0.00           H  
ATOM    170  HE3 LYS A  10       6.407  -3.261   8.416  1.00  0.00           H  
ATOM    171  HZ1 LYS A  10       6.574  -2.121   6.305  1.00  0.00           H  
ATOM    172  HZ2 LYS A  10       8.130  -2.497   6.872  1.00  0.00           H  
ATOM    173  HZ3 LYS A  10       7.539  -0.908   6.993  1.00  0.00           H  
ATOM    174  N   GLN A  11       3.576   2.523  10.149  1.00  0.00           N  
ATOM    175  CA  GLN A  11       2.663   2.587  11.327  1.00  0.00           C  
ATOM    176  C   GLN A  11       1.207   2.714  10.869  1.00  0.00           C  
ATOM    177  O   GLN A  11       0.288   2.434  11.613  1.00  0.00           O  
ATOM    178  CB  GLN A  11       3.094   3.837  12.096  1.00  0.00           C  
ATOM    179  CG  GLN A  11       4.412   3.559  12.822  1.00  0.00           C  
ATOM    180  CD  GLN A  11       5.461   4.582  12.382  1.00  0.00           C  
ATOM    181  OE1 GLN A  11       5.327   5.760  12.647  1.00  0.00           O  
ATOM    182  NE2 GLN A  11       6.508   4.177  11.716  1.00  0.00           N  
ATOM    183  H   GLN A  11       4.226   3.241   9.994  1.00  0.00           H  
ATOM    184  HA  GLN A  11       2.788   1.714  11.947  1.00  0.00           H  
ATOM    185  HB2 GLN A  11       3.228   4.656  11.404  1.00  0.00           H  
ATOM    186  HB3 GLN A  11       2.334   4.095  12.817  1.00  0.00           H  
ATOM    187  HG2 GLN A  11       4.257   3.637  13.889  1.00  0.00           H  
ATOM    188  HG3 GLN A  11       4.756   2.566  12.578  1.00  0.00           H  
ATOM    189 HE21 GLN A  11       6.616   3.227  11.502  1.00  0.00           H  
ATOM    190 HE22 GLN A  11       7.186   4.824  11.430  1.00  0.00           H  
ATOM    191  N   TYR A  12       0.989   3.134   9.654  1.00  0.00           N  
ATOM    192  CA  TYR A  12      -0.409   3.277   9.157  1.00  0.00           C  
ATOM    193  C   TYR A  12      -0.789   2.071   8.294  1.00  0.00           C  
ATOM    194  O   TYR A  12      -1.933   1.895   7.925  1.00  0.00           O  
ATOM    195  CB  TYR A  12      -0.403   4.556   8.319  1.00  0.00           C  
ATOM    196  CG  TYR A  12      -1.213   5.619   9.020  1.00  0.00           C  
ATOM    197  CD1 TYR A  12      -2.611   5.596   8.947  1.00  0.00           C  
ATOM    198  CD2 TYR A  12      -0.568   6.628   9.745  1.00  0.00           C  
ATOM    199  CE1 TYR A  12      -3.363   6.580   9.597  1.00  0.00           C  
ATOM    200  CE2 TYR A  12      -1.320   7.614  10.396  1.00  0.00           C  
ATOM    201  CZ  TYR A  12      -2.718   7.590  10.321  1.00  0.00           C  
ATOM    202  OH  TYR A  12      -3.459   8.561  10.963  1.00  0.00           O  
ATOM    203  H   TYR A  12       1.744   3.355   9.068  1.00  0.00           H  
ATOM    204  HA  TYR A  12      -1.094   3.381   9.982  1.00  0.00           H  
ATOM    205  HB2 TYR A  12       0.614   4.899   8.197  1.00  0.00           H  
ATOM    206  HB3 TYR A  12      -0.834   4.355   7.350  1.00  0.00           H  
ATOM    207  HD1 TYR A  12      -3.109   4.817   8.388  1.00  0.00           H  
ATOM    208  HD2 TYR A  12       0.511   6.646   9.802  1.00  0.00           H  
ATOM    209  HE1 TYR A  12      -4.442   6.562   9.540  1.00  0.00           H  
ATOM    210  HE2 TYR A  12      -0.822   8.392  10.954  1.00  0.00           H  
ATOM    211  HH  TYR A  12      -2.857   9.247  11.261  1.00  0.00           H  
ATOM    212  N   LYS A  13       0.162   1.238   7.970  1.00  0.00           N  
ATOM    213  CA  LYS A  13      -0.147   0.044   7.134  1.00  0.00           C  
ATOM    214  C   LYS A  13      -0.573  -1.127   8.024  1.00  0.00           C  
ATOM    215  O   LYS A  13       0.015  -2.190   7.990  1.00  0.00           O  
ATOM    216  CB  LYS A  13       1.160  -0.281   6.409  1.00  0.00           C  
ATOM    217  CG  LYS A  13       0.920  -0.286   4.898  1.00  0.00           C  
ATOM    218  CD  LYS A  13       2.133   0.315   4.187  1.00  0.00           C  
ATOM    219  CE  LYS A  13       3.412  -0.332   4.724  1.00  0.00           C  
ATOM    220  NZ  LYS A  13       4.490   0.129   3.807  1.00  0.00           N  
ATOM    221  H   LYS A  13       1.078   1.398   8.279  1.00  0.00           H  
ATOM    222  HA  LYS A  13      -0.919   0.274   6.418  1.00  0.00           H  
ATOM    223  HB2 LYS A  13       1.902   0.464   6.655  1.00  0.00           H  
ATOM    224  HB3 LYS A  13       1.510  -1.255   6.719  1.00  0.00           H  
ATOM    225  HG2 LYS A  13       0.769  -1.301   4.562  1.00  0.00           H  
ATOM    226  HG3 LYS A  13       0.044   0.304   4.671  1.00  0.00           H  
ATOM    227  HD2 LYS A  13       2.054   0.132   3.124  1.00  0.00           H  
ATOM    228  HD3 LYS A  13       2.168   1.379   4.368  1.00  0.00           H  
ATOM    229  HE2 LYS A  13       3.605   0.000   5.734  1.00  0.00           H  
ATOM    230  HE3 LYS A  13       3.332  -1.409   4.688  1.00  0.00           H  
ATOM    231  HZ1 LYS A  13       4.422  -0.382   2.904  1.00  0.00           H  
ATOM    232  HZ2 LYS A  13       5.417  -0.055   4.242  1.00  0.00           H  
ATOM    233  HZ3 LYS A  13       4.385   1.148   3.633  1.00  0.00           H  
ATOM    234  N   HIS A  14      -1.597  -0.948   8.812  1.00  0.00           N  
ATOM    235  CA  HIS A  14      -2.048  -2.058   9.697  1.00  0.00           C  
ATOM    236  C   HIS A  14      -3.000  -2.963   8.925  1.00  0.00           C  
ATOM    237  O   HIS A  14      -3.235  -4.097   9.292  1.00  0.00           O  
ATOM    238  CB  HIS A  14      -2.782  -1.374  10.851  1.00  0.00           C  
ATOM    239  CG  HIS A  14      -1.787  -0.692  11.748  1.00  0.00           C  
ATOM    240  ND1 HIS A  14      -2.179   0.119  12.801  1.00  0.00           N  
ATOM    241  CD2 HIS A  14      -0.414  -0.690  11.764  1.00  0.00           C  
ATOM    242  CE1 HIS A  14      -1.064   0.573  13.401  1.00  0.00           C  
ATOM    243  NE2 HIS A  14       0.040   0.109  12.809  1.00  0.00           N  
ATOM    244  H   HIS A  14      -2.067  -0.088   8.821  1.00  0.00           H  
ATOM    245  HA  HIS A  14      -1.205  -2.617  10.069  1.00  0.00           H  
ATOM    246  HB2 HIS A  14      -3.470  -0.642  10.455  1.00  0.00           H  
ATOM    247  HB3 HIS A  14      -3.329  -2.112  11.416  1.00  0.00           H  
ATOM    248  HD1 HIS A  14      -3.101   0.325  13.061  1.00  0.00           H  
ATOM    249  HD2 HIS A  14       0.217  -1.226  11.071  1.00  0.00           H  
ATOM    250  HE1 HIS A  14      -1.061   1.231  14.258  1.00  0.00           H  
ATOM    251  N   TYR A  15      -3.524  -2.478   7.839  1.00  0.00           N  
ATOM    252  CA  TYR A  15      -4.434  -3.321   7.019  1.00  0.00           C  
ATOM    253  C   TYR A  15      -3.610  -4.087   5.982  1.00  0.00           C  
ATOM    254  O   TYR A  15      -4.131  -4.883   5.226  1.00  0.00           O  
ATOM    255  CB  TYR A  15      -5.410  -2.352   6.336  1.00  0.00           C  
ATOM    256  CG  TYR A  15      -4.664  -1.170   5.761  1.00  0.00           C  
ATOM    257  CD1 TYR A  15      -3.855  -1.330   4.629  1.00  0.00           C  
ATOM    258  CD2 TYR A  15      -4.785   0.089   6.362  1.00  0.00           C  
ATOM    259  CE1 TYR A  15      -3.168  -0.231   4.099  1.00  0.00           C  
ATOM    260  CE2 TYR A  15      -4.099   1.187   5.832  1.00  0.00           C  
ATOM    261  CZ  TYR A  15      -3.290   1.027   4.700  1.00  0.00           C  
ATOM    262  OH  TYR A  15      -2.615   2.111   4.178  1.00  0.00           O  
ATOM    263  H   TYR A  15      -3.300  -1.569   7.554  1.00  0.00           H  
ATOM    264  HA  TYR A  15      -4.976  -4.008   7.649  1.00  0.00           H  
ATOM    265  HB2 TYR A  15      -5.927  -2.868   5.541  1.00  0.00           H  
ATOM    266  HB3 TYR A  15      -6.130  -2.001   7.061  1.00  0.00           H  
ATOM    267  HD1 TYR A  15      -3.762  -2.301   4.165  1.00  0.00           H  
ATOM    268  HD2 TYR A  15      -5.408   0.212   7.235  1.00  0.00           H  
ATOM    269  HE1 TYR A  15      -2.545  -0.354   3.226  1.00  0.00           H  
ATOM    270  HE2 TYR A  15      -4.193   2.158   6.296  1.00  0.00           H  
ATOM    271  HH  TYR A  15      -1.680   1.998   4.365  1.00  0.00           H  
ATOM    272  N   CYS A  16      -2.318  -3.856   5.943  1.00  0.00           N  
ATOM    273  CA  CYS A  16      -1.460  -4.576   4.958  1.00  0.00           C  
ATOM    274  C   CYS A  16       0.007  -4.531   5.402  1.00  0.00           C  
ATOM    275  O   CYS A  16       0.548  -3.480   5.680  1.00  0.00           O  
ATOM    276  CB  CYS A  16      -1.648  -3.817   3.644  1.00  0.00           C  
ATOM    277  SG  CYS A  16      -3.052  -4.518   2.741  1.00  0.00           S  
ATOM    278  H   CYS A  16      -1.913  -3.212   6.567  1.00  0.00           H  
ATOM    279  HA  CYS A  16      -1.789  -5.597   4.844  1.00  0.00           H  
ATOM    280  HB2 CYS A  16      -1.839  -2.775   3.853  1.00  0.00           H  
ATOM    281  HB3 CYS A  16      -0.754  -3.906   3.044  1.00  0.00           H  
ATOM    282  N   ILE A  17       0.654  -5.664   5.470  1.00  0.00           N  
ATOM    283  CA  ILE A  17       2.085  -5.682   5.899  1.00  0.00           C  
ATOM    284  C   ILE A  17       3.001  -5.344   4.719  1.00  0.00           C  
ATOM    285  O   ILE A  17       3.550  -4.263   4.640  1.00  0.00           O  
ATOM    286  CB  ILE A  17       2.337  -7.111   6.383  1.00  0.00           C  
ATOM    287  CG1 ILE A  17       1.517  -7.371   7.650  1.00  0.00           C  
ATOM    288  CG2 ILE A  17       3.823  -7.293   6.695  1.00  0.00           C  
ATOM    289  CD1 ILE A  17       1.275  -8.874   7.801  1.00  0.00           C  
ATOM    290  H   ILE A  17       0.201  -6.502   5.243  1.00  0.00           H  
ATOM    291  HA  ILE A  17       2.243  -4.987   6.709  1.00  0.00           H  
ATOM    292  HB  ILE A  17       2.042  -7.809   5.613  1.00  0.00           H  
ATOM    293 HG12 ILE A  17       2.058  -7.004   8.510  1.00  0.00           H  
ATOM    294 HG13 ILE A  17       0.568  -6.861   7.576  1.00  0.00           H  
ATOM    295 HG21 ILE A  17       4.199  -8.157   6.168  1.00  0.00           H  
ATOM    296 HG22 ILE A  17       3.954  -7.435   7.758  1.00  0.00           H  
ATOM    297 HG23 ILE A  17       4.368  -6.414   6.380  1.00  0.00           H  
ATOM    298 HD11 ILE A  17       2.028  -9.295   8.452  1.00  0.00           H  
ATOM    299 HD12 ILE A  17       1.333  -9.346   6.832  1.00  0.00           H  
ATOM    300 HD13 ILE A  17       0.297  -9.040   8.227  1.00  0.00           H  
ATOM    301  N   LYS A  18       3.178  -6.259   3.803  1.00  0.00           N  
ATOM    302  CA  LYS A  18       4.065  -5.980   2.634  1.00  0.00           C  
ATOM    303  C   LYS A  18       3.260  -5.361   1.486  1.00  0.00           C  
ATOM    304  O   LYS A  18       3.127  -5.937   0.423  1.00  0.00           O  
ATOM    305  CB  LYS A  18       4.632  -7.341   2.225  1.00  0.00           C  
ATOM    306  CG  LYS A  18       3.508  -8.240   1.708  1.00  0.00           C  
ATOM    307  CD  LYS A  18       3.927  -9.705   1.837  1.00  0.00           C  
ATOM    308  CE  LYS A  18       4.308 -10.001   3.290  1.00  0.00           C  
ATOM    309  NZ  LYS A  18       5.780 -10.230   3.263  1.00  0.00           N  
ATOM    310  H   LYS A  18       2.730  -7.128   3.885  1.00  0.00           H  
ATOM    311  HA  LYS A  18       4.868  -5.321   2.925  1.00  0.00           H  
ATOM    312  HB2 LYS A  18       5.369  -7.202   1.448  1.00  0.00           H  
ATOM    313  HB3 LYS A  18       5.097  -7.807   3.081  1.00  0.00           H  
ATOM    314  HG2 LYS A  18       2.614  -8.068   2.287  1.00  0.00           H  
ATOM    315  HG3 LYS A  18       3.315  -8.014   0.670  1.00  0.00           H  
ATOM    316  HD2 LYS A  18       3.106 -10.343   1.543  1.00  0.00           H  
ATOM    317  HD3 LYS A  18       4.777  -9.895   1.200  1.00  0.00           H  
ATOM    318  HE2 LYS A  18       4.068  -9.155   3.920  1.00  0.00           H  
ATOM    319  HE3 LYS A  18       3.803 -10.887   3.639  1.00  0.00           H  
ATOM    320  HZ1 LYS A  18       5.970 -11.248   3.181  1.00  0.00           H  
ATOM    321  HZ2 LYS A  18       6.204  -9.866   4.141  1.00  0.00           H  
ATOM    322  HZ3 LYS A  18       6.194  -9.736   2.447  1.00  0.00           H  
ATOM    323  N   GLY A  19       2.726  -4.188   1.691  1.00  0.00           N  
ATOM    324  CA  GLY A  19       1.935  -3.528   0.614  1.00  0.00           C  
ATOM    325  C   GLY A  19       1.846  -2.026   0.891  1.00  0.00           C  
ATOM    326  O   GLY A  19       1.557  -1.605   1.995  1.00  0.00           O  
ATOM    327  H   GLY A  19       2.848  -3.740   2.554  1.00  0.00           H  
ATOM    328  HA2 GLY A  19       2.418  -3.693  -0.338  1.00  0.00           H  
ATOM    329  HA3 GLY A  19       0.940  -3.945   0.591  1.00  0.00           H  
ATOM    330  N   ARG A  20       2.088  -1.213  -0.101  1.00  0.00           N  
ATOM    331  CA  ARG A  20       2.012   0.262   0.107  1.00  0.00           C  
ATOM    332  C   ARG A  20       0.630   0.773  -0.309  1.00  0.00           C  
ATOM    333  O   ARG A  20       0.125   0.432  -1.359  1.00  0.00           O  
ATOM    334  CB  ARG A  20       3.099   0.848  -0.796  1.00  0.00           C  
ATOM    335  CG  ARG A  20       4.464   0.671  -0.128  1.00  0.00           C  
ATOM    336  CD  ARG A  20       5.294  -0.342  -0.922  1.00  0.00           C  
ATOM    337  NE  ARG A  20       6.570  -0.469  -0.165  1.00  0.00           N  
ATOM    338  CZ  ARG A  20       7.287  -1.555  -0.271  1.00  0.00           C  
ATOM    339  NH1 ARG A  20       7.066  -2.563   0.527  1.00  0.00           N  
ATOM    340  NH2 ARG A  20       8.226  -1.630  -1.175  1.00  0.00           N  
ATOM    341  H   ARG A  20       2.315  -1.573  -0.985  1.00  0.00           H  
ATOM    342  HA  ARG A  20       2.212   0.511   1.137  1.00  0.00           H  
ATOM    343  HB2 ARG A  20       3.093   0.335  -1.747  1.00  0.00           H  
ATOM    344  HB3 ARG A  20       2.910   1.899  -0.952  1.00  0.00           H  
ATOM    345  HG2 ARG A  20       4.979   1.620  -0.106  1.00  0.00           H  
ATOM    346  HG3 ARG A  20       4.329   0.310   0.880  1.00  0.00           H  
ATOM    347  HD2 ARG A  20       4.782  -1.294  -0.963  1.00  0.00           H  
ATOM    348  HD3 ARG A  20       5.488   0.027  -1.916  1.00  0.00           H  
ATOM    349  HE  ARG A  20       6.873   0.263   0.412  1.00  0.00           H  
ATOM    350 HH11 ARG A  20       6.347  -2.504   1.219  1.00  0.00           H  
ATOM    351 HH12 ARG A  20       7.615  -3.395   0.445  1.00  0.00           H  
ATOM    352 HH21 ARG A  20       8.395  -0.858  -1.786  1.00  0.00           H  
ATOM    353 HH22 ARG A  20       8.775  -2.462  -1.256  1.00  0.00           H  
ATOM    354  N   CYS A  21       0.010   1.580   0.509  1.00  0.00           N  
ATOM    355  CA  CYS A  21      -1.345   2.094   0.156  1.00  0.00           C  
ATOM    356  C   CYS A  21      -1.340   3.621   0.041  1.00  0.00           C  
ATOM    357  O   CYS A  21      -0.841   4.318   0.901  1.00  0.00           O  
ATOM    358  CB  CYS A  21      -2.244   1.652   1.309  1.00  0.00           C  
ATOM    359  SG  CYS A  21      -3.887   2.386   1.110  1.00  0.00           S  
ATOM    360  H   CYS A  21       0.429   1.839   1.356  1.00  0.00           H  
ATOM    361  HA  CYS A  21      -1.687   1.650  -0.766  1.00  0.00           H  
ATOM    362  HB2 CYS A  21      -2.329   0.575   1.308  1.00  0.00           H  
ATOM    363  HB3 CYS A  21      -1.815   1.979   2.244  1.00  0.00           H  
ATOM    364  N   ARG A  22      -1.906   4.143  -1.013  1.00  0.00           N  
ATOM    365  CA  ARG A  22      -1.952   5.623  -1.185  1.00  0.00           C  
ATOM    366  C   ARG A  22      -3.315   6.153  -0.731  1.00  0.00           C  
ATOM    367  O   ARG A  22      -4.348   5.723  -1.204  1.00  0.00           O  
ATOM    368  CB  ARG A  22      -1.756   5.854  -2.685  1.00  0.00           C  
ATOM    369  CG  ARG A  22      -1.089   7.212  -2.910  1.00  0.00           C  
ATOM    370  CD  ARG A  22       0.430   7.054  -2.828  1.00  0.00           C  
ATOM    371  NE  ARG A  22       0.818   6.398  -4.107  1.00  0.00           N  
ATOM    372  CZ  ARG A  22       0.508   6.956  -5.245  1.00  0.00           C  
ATOM    373  NH1 ARG A  22       1.296   7.859  -5.763  1.00  0.00           N  
ATOM    374  NH2 ARG A  22      -0.586   6.612  -5.865  1.00  0.00           N  
ATOM    375  H   ARG A  22      -2.310   3.560  -1.689  1.00  0.00           H  
ATOM    376  HA  ARG A  22      -1.155   6.094  -0.630  1.00  0.00           H  
ATOM    377  HB2 ARG A  22      -1.130   5.073  -3.090  1.00  0.00           H  
ATOM    378  HB3 ARG A  22      -2.716   5.840  -3.179  1.00  0.00           H  
ATOM    379  HG2 ARG A  22      -1.361   7.588  -3.886  1.00  0.00           H  
ATOM    380  HG3 ARG A  22      -1.419   7.906  -2.151  1.00  0.00           H  
ATOM    381  HD2 ARG A  22       0.903   8.023  -2.739  1.00  0.00           H  
ATOM    382  HD3 ARG A  22       0.699   6.425  -1.993  1.00  0.00           H  
ATOM    383  HE  ARG A  22       1.303   5.547  -4.094  1.00  0.00           H  
ATOM    384 HH11 ARG A  22       2.135   8.124  -5.289  1.00  0.00           H  
ATOM    385 HH12 ARG A  22       1.059   8.286  -6.636  1.00  0.00           H  
ATOM    386 HH21 ARG A  22      -1.191   5.921  -5.468  1.00  0.00           H  
ATOM    387 HH22 ARG A  22      -0.823   7.040  -6.738  1.00  0.00           H  
ATOM    388  N   PHE A  23      -3.327   7.078   0.189  1.00  0.00           N  
ATOM    389  CA  PHE A  23      -4.627   7.625   0.677  1.00  0.00           C  
ATOM    390  C   PHE A  23      -4.791   9.084   0.244  1.00  0.00           C  
ATOM    391  O   PHE A  23      -4.080   9.959   0.698  1.00  0.00           O  
ATOM    392  CB  PHE A  23      -4.544   7.528   2.201  1.00  0.00           C  
ATOM    393  CG  PHE A  23      -5.936   7.453   2.782  1.00  0.00           C  
ATOM    394  CD1 PHE A  23      -6.881   8.436   2.465  1.00  0.00           C  
ATOM    395  CD2 PHE A  23      -6.281   6.400   3.639  1.00  0.00           C  
ATOM    396  CE1 PHE A  23      -8.171   8.367   3.006  1.00  0.00           C  
ATOM    397  CE2 PHE A  23      -7.571   6.331   4.179  1.00  0.00           C  
ATOM    398  CZ  PHE A  23      -8.515   7.314   3.862  1.00  0.00           C  
ATOM    399  H   PHE A  23      -2.484   7.409   0.564  1.00  0.00           H  
ATOM    400  HA  PHE A  23      -5.448   7.028   0.315  1.00  0.00           H  
ATOM    401  HB2 PHE A  23      -3.991   6.640   2.475  1.00  0.00           H  
ATOM    402  HB3 PHE A  23      -4.040   8.399   2.590  1.00  0.00           H  
ATOM    403  HD1 PHE A  23      -6.615   9.247   1.804  1.00  0.00           H  
ATOM    404  HD2 PHE A  23      -5.552   5.642   3.883  1.00  0.00           H  
ATOM    405  HE1 PHE A  23      -8.899   9.125   2.761  1.00  0.00           H  
ATOM    406  HE2 PHE A  23      -7.837   5.519   4.840  1.00  0.00           H  
ATOM    407  HZ  PHE A  23      -9.510   7.261   4.278  1.00  0.00           H  
ATOM    408  N   VAL A  24      -5.728   9.356  -0.624  1.00  0.00           N  
ATOM    409  CA  VAL A  24      -5.936  10.764  -1.074  1.00  0.00           C  
ATOM    410  C   VAL A  24      -6.841  11.501  -0.084  1.00  0.00           C  
ATOM    411  O   VAL A  24      -7.989  11.140   0.109  1.00  0.00           O  
ATOM    412  CB  VAL A  24      -6.613  10.654  -2.439  1.00  0.00           C  
ATOM    413  CG1 VAL A  24      -6.607  12.022  -3.123  1.00  0.00           C  
ATOM    414  CG2 VAL A  24      -5.852   9.647  -3.306  1.00  0.00           C  
ATOM    415  H   VAL A  24      -6.297   8.639  -0.978  1.00  0.00           H  
ATOM    416  HA  VAL A  24      -4.990  11.272  -1.171  1.00  0.00           H  
ATOM    417  HB  VAL A  24      -7.631  10.322  -2.308  1.00  0.00           H  
ATOM    418 HG11 VAL A  24      -6.485  12.796  -2.380  1.00  0.00           H  
ATOM    419 HG12 VAL A  24      -7.541  12.167  -3.645  1.00  0.00           H  
ATOM    420 HG13 VAL A  24      -5.790  12.069  -3.828  1.00  0.00           H  
ATOM    421 HG21 VAL A  24      -5.487  10.141  -4.195  1.00  0.00           H  
ATOM    422 HG22 VAL A  24      -6.513   8.842  -3.587  1.00  0.00           H  
ATOM    423 HG23 VAL A  24      -5.017   9.250  -2.747  1.00  0.00           H  
ATOM    424  N   VAL A  25      -6.331  12.527   0.546  1.00  0.00           N  
ATOM    425  CA  VAL A  25      -7.151  13.291   1.532  1.00  0.00           C  
ATOM    426  C   VAL A  25      -8.068  14.284   0.810  1.00  0.00           C  
ATOM    427  O   VAL A  25      -9.277  14.184   0.883  1.00  0.00           O  
ATOM    428  CB  VAL A  25      -6.136  14.033   2.399  1.00  0.00           C  
ATOM    429  CG1 VAL A  25      -6.855  14.692   3.578  1.00  0.00           C  
ATOM    430  CG2 VAL A  25      -5.097  13.041   2.927  1.00  0.00           C  
ATOM    431  H   VAL A  25      -5.404  12.793   0.374  1.00  0.00           H  
ATOM    432  HA  VAL A  25      -7.732  12.617   2.141  1.00  0.00           H  
ATOM    433  HB  VAL A  25      -5.644  14.792   1.808  1.00  0.00           H  
ATOM    434 HG11 VAL A  25      -7.908  14.779   3.354  1.00  0.00           H  
ATOM    435 HG12 VAL A  25      -6.441  15.674   3.749  1.00  0.00           H  
ATOM    436 HG13 VAL A  25      -6.724  14.087   4.462  1.00  0.00           H  
ATOM    437 HG21 VAL A  25      -5.533  12.452   3.721  1.00  0.00           H  
ATOM    438 HG22 VAL A  25      -4.243  13.582   3.307  1.00  0.00           H  
ATOM    439 HG23 VAL A  25      -4.784  12.388   2.126  1.00  0.00           H  
ATOM    440  N   ALA A  26      -7.504  15.239   0.116  1.00  0.00           N  
ATOM    441  CA  ALA A  26      -8.350  16.233  -0.611  1.00  0.00           C  
ATOM    442  C   ALA A  26      -9.531  15.519  -1.267  1.00  0.00           C  
ATOM    443  O   ALA A  26     -10.645  16.005  -1.272  1.00  0.00           O  
ATOM    444  CB  ALA A  26      -7.430  16.839  -1.671  1.00  0.00           C  
ATOM    445  H   ALA A  26      -6.528  15.301   0.070  1.00  0.00           H  
ATOM    446  HA  ALA A  26      -8.696  17.001   0.063  1.00  0.00           H  
ATOM    447  HB1 ALA A  26      -7.755  17.843  -1.900  1.00  0.00           H  
ATOM    448  HB2 ALA A  26      -7.467  16.236  -2.567  1.00  0.00           H  
ATOM    449  HB3 ALA A  26      -6.417  16.866  -1.297  1.00  0.00           H  
ATOM    450  N   GLU A  27      -9.293  14.356  -1.804  1.00  0.00           N  
ATOM    451  CA  GLU A  27     -10.390  13.583  -2.445  1.00  0.00           C  
ATOM    452  C   GLU A  27     -10.490  12.211  -1.778  1.00  0.00           C  
ATOM    453  O   GLU A  27      -9.808  11.282  -2.158  1.00  0.00           O  
ATOM    454  CB  GLU A  27      -9.981  13.444  -3.913  1.00  0.00           C  
ATOM    455  CG  GLU A  27     -11.190  13.721  -4.808  1.00  0.00           C  
ATOM    456  CD  GLU A  27     -11.056  12.926  -6.108  1.00  0.00           C  
ATOM    457  OE1 GLU A  27      -9.994  12.979  -6.706  1.00  0.00           O  
ATOM    458  OE2 GLU A  27     -12.018  12.277  -6.484  1.00  0.00           O  
ATOM    459  H   GLU A  27      -8.388  13.983  -1.773  1.00  0.00           H  
ATOM    460  HA  GLU A  27     -11.326  14.114  -2.368  1.00  0.00           H  
ATOM    461  HB2 GLU A  27      -9.197  14.153  -4.136  1.00  0.00           H  
ATOM    462  HB3 GLU A  27      -9.624  12.442  -4.094  1.00  0.00           H  
ATOM    463  HG2 GLU A  27     -12.093  13.424  -4.294  1.00  0.00           H  
ATOM    464  HG3 GLU A  27     -11.236  14.775  -5.037  1.00  0.00           H  
ATOM    465  N   GLN A  28     -11.321  12.093  -0.773  1.00  0.00           N  
ATOM    466  CA  GLN A  28     -11.467  10.793  -0.048  1.00  0.00           C  
ATOM    467  C   GLN A  28     -11.320   9.608  -1.007  1.00  0.00           C  
ATOM    468  O   GLN A  28     -12.281   9.147  -1.590  1.00  0.00           O  
ATOM    469  CB  GLN A  28     -12.877  10.828   0.541  1.00  0.00           C  
ATOM    470  CG  GLN A  28     -12.791  10.882   2.068  1.00  0.00           C  
ATOM    471  CD  GLN A  28     -12.676   9.460   2.623  1.00  0.00           C  
ATOM    472  OE1 GLN A  28     -13.478   9.046   3.436  1.00  0.00           O  
ATOM    473  NE2 GLN A  28     -11.704   8.691   2.217  1.00  0.00           N  
ATOM    474  H   GLN A  28     -11.843  12.870  -0.484  1.00  0.00           H  
ATOM    475  HA  GLN A  28     -10.741  10.724   0.746  1.00  0.00           H  
ATOM    476  HB2 GLN A  28     -13.397  11.703   0.178  1.00  0.00           H  
ATOM    477  HB3 GLN A  28     -13.415   9.941   0.244  1.00  0.00           H  
ATOM    478  HG2 GLN A  28     -11.924  11.455   2.360  1.00  0.00           H  
ATOM    479  HG3 GLN A  28     -13.681  11.348   2.463  1.00  0.00           H  
ATOM    480 HE21 GLN A  28     -11.056   9.025   1.561  1.00  0.00           H  
ATOM    481 HE22 GLN A  28     -11.621   7.779   2.566  1.00  0.00           H  
ATOM    482  N   THR A  29     -10.124   9.110  -1.169  1.00  0.00           N  
ATOM    483  CA  THR A  29      -9.920   7.953  -2.087  1.00  0.00           C  
ATOM    484  C   THR A  29      -8.774   7.072  -1.582  1.00  0.00           C  
ATOM    485  O   THR A  29      -7.649   7.199  -2.023  1.00  0.00           O  
ATOM    486  CB  THR A  29      -9.571   8.572  -3.443  1.00  0.00           C  
ATOM    487  OG1 THR A  29     -10.753   9.080  -4.047  1.00  0.00           O  
ATOM    488  CG2 THR A  29      -8.950   7.508  -4.348  1.00  0.00           C  
ATOM    489  H   THR A  29      -9.360   9.499  -0.686  1.00  0.00           H  
ATOM    490  HA  THR A  29     -10.828   7.377  -2.171  1.00  0.00           H  
ATOM    491  HB  THR A  29      -8.866   9.375  -3.302  1.00  0.00           H  
ATOM    492  HG1 THR A  29     -11.218   9.606  -3.393  1.00  0.00           H  
ATOM    493 HG21 THR A  29      -9.135   7.761  -5.382  1.00  0.00           H  
ATOM    494 HG22 THR A  29      -9.391   6.547  -4.129  1.00  0.00           H  
ATOM    495 HG23 THR A  29      -7.885   7.463  -4.173  1.00  0.00           H  
ATOM    496  N   PRO A  30      -9.108   6.205  -0.665  1.00  0.00           N  
ATOM    497  CA  PRO A  30      -8.108   5.285  -0.083  1.00  0.00           C  
ATOM    498  C   PRO A  30      -7.911   4.066  -0.990  1.00  0.00           C  
ATOM    499  O   PRO A  30      -8.861   3.451  -1.435  1.00  0.00           O  
ATOM    500  CB  PRO A  30      -8.738   4.872   1.241  1.00  0.00           C  
ATOM    501  CG  PRO A  30     -10.217   5.042   1.056  1.00  0.00           C  
ATOM    502  CD  PRO A  30     -10.438   6.009  -0.085  1.00  0.00           C  
ATOM    503  HA  PRO A  30      -7.173   5.792   0.090  1.00  0.00           H  
ATOM    504  HB2 PRO A  30      -8.502   3.838   1.458  1.00  0.00           H  
ATOM    505  HB3 PRO A  30      -8.390   5.511   2.036  1.00  0.00           H  
ATOM    506  HG2 PRO A  30     -10.668   4.088   0.821  1.00  0.00           H  
ATOM    507  HG3 PRO A  30     -10.655   5.441   1.957  1.00  0.00           H  
ATOM    508  HD2 PRO A  30     -11.113   5.581  -0.815  1.00  0.00           H  
ATOM    509  HD3 PRO A  30     -10.825   6.946   0.284  1.00  0.00           H  
ATOM    510  N   SER A  31      -6.687   3.707  -1.262  1.00  0.00           N  
ATOM    511  CA  SER A  31      -6.434   2.524  -2.135  1.00  0.00           C  
ATOM    512  C   SER A  31      -5.128   1.841  -1.720  1.00  0.00           C  
ATOM    513  O   SER A  31      -4.067   2.429  -1.776  1.00  0.00           O  
ATOM    514  CB  SER A  31      -6.319   3.088  -3.550  1.00  0.00           C  
ATOM    515  OG  SER A  31      -5.051   3.711  -3.706  1.00  0.00           O  
ATOM    516  H   SER A  31      -5.934   4.213  -0.891  1.00  0.00           H  
ATOM    517  HA  SER A  31      -7.257   1.830  -2.078  1.00  0.00           H  
ATOM    518  HB2 SER A  31      -6.412   2.290  -4.267  1.00  0.00           H  
ATOM    519  HB3 SER A  31      -7.108   3.810  -3.714  1.00  0.00           H  
ATOM    520  HG  SER A  31      -4.466   3.087  -4.144  1.00  0.00           H  
ATOM    521  N   CYS A  32      -5.196   0.608  -1.297  1.00  0.00           N  
ATOM    522  CA  CYS A  32      -3.953  -0.098  -0.874  1.00  0.00           C  
ATOM    523  C   CYS A  32      -3.393  -0.940  -2.023  1.00  0.00           C  
ATOM    524  O   CYS A  32      -4.112  -1.372  -2.901  1.00  0.00           O  
ATOM    525  CB  CYS A  32      -4.378  -0.997   0.288  1.00  0.00           C  
ATOM    526  SG  CYS A  32      -3.037  -2.148   0.676  1.00  0.00           S  
ATOM    527  H   CYS A  32      -6.061   0.151  -1.254  1.00  0.00           H  
ATOM    528  HA  CYS A  32      -3.216   0.611  -0.537  1.00  0.00           H  
ATOM    529  HB2 CYS A  32      -4.593  -0.388   1.155  1.00  0.00           H  
ATOM    530  HB3 CYS A  32      -5.261  -1.552   0.010  1.00  0.00           H  
ATOM    531  N   VAL A  33      -2.112  -1.179  -2.013  1.00  0.00           N  
ATOM    532  CA  VAL A  33      -1.491  -1.999  -3.092  1.00  0.00           C  
ATOM    533  C   VAL A  33      -0.443  -2.936  -2.488  1.00  0.00           C  
ATOM    534  O   VAL A  33       0.498  -2.503  -1.851  1.00  0.00           O  
ATOM    535  CB  VAL A  33      -0.835  -0.991  -4.036  1.00  0.00           C  
ATOM    536  CG1 VAL A  33       0.163  -1.716  -4.942  1.00  0.00           C  
ATOM    537  CG2 VAL A  33      -1.911  -0.325  -4.895  1.00  0.00           C  
ATOM    538  H   VAL A  33      -1.555  -0.823  -1.289  1.00  0.00           H  
ATOM    539  HA  VAL A  33      -2.244  -2.564  -3.618  1.00  0.00           H  
ATOM    540  HB  VAL A  33      -0.316  -0.241  -3.457  1.00  0.00           H  
ATOM    541 HG11 VAL A  33       1.074  -1.905  -4.394  1.00  0.00           H  
ATOM    542 HG12 VAL A  33       0.380  -1.101  -5.803  1.00  0.00           H  
ATOM    543 HG13 VAL A  33      -0.263  -2.654  -5.267  1.00  0.00           H  
ATOM    544 HG21 VAL A  33      -1.989   0.719  -4.631  1.00  0.00           H  
ATOM    545 HG22 VAL A  33      -2.861  -0.811  -4.723  1.00  0.00           H  
ATOM    546 HG23 VAL A  33      -1.646  -0.413  -5.939  1.00  0.00           H  
ATOM    547  N   CYS A  34      -0.601  -4.217  -2.674  1.00  0.00           N  
ATOM    548  CA  CYS A  34       0.381  -5.182  -2.099  1.00  0.00           C  
ATOM    549  C   CYS A  34       1.415  -5.580  -3.154  1.00  0.00           C  
ATOM    550  O   CYS A  34       1.180  -5.472  -4.341  1.00  0.00           O  
ATOM    551  CB  CYS A  34      -0.449  -6.398  -1.683  1.00  0.00           C  
ATOM    552  SG  CYS A  34      -1.955  -5.854  -0.837  1.00  0.00           S  
ATOM    553  H   CYS A  34      -1.370  -4.546  -3.183  1.00  0.00           H  
ATOM    554  HA  CYS A  34       0.867  -4.755  -1.236  1.00  0.00           H  
ATOM    555  HB2 CYS A  34      -0.717  -6.967  -2.561  1.00  0.00           H  
ATOM    556  HB3 CYS A  34       0.134  -7.018  -1.018  1.00  0.00           H  
ATOM    557  N   ASP A  35       2.559  -6.048  -2.729  1.00  0.00           N  
ATOM    558  CA  ASP A  35       3.603  -6.458  -3.710  1.00  0.00           C  
ATOM    559  C   ASP A  35       2.994  -7.379  -4.772  1.00  0.00           C  
ATOM    560  O   ASP A  35       2.342  -8.354  -4.459  1.00  0.00           O  
ATOM    561  CB  ASP A  35       4.648  -7.211  -2.885  1.00  0.00           C  
ATOM    562  CG  ASP A  35       6.011  -6.538  -3.048  1.00  0.00           C  
ATOM    563  OD1 ASP A  35       6.162  -5.427  -2.567  1.00  0.00           O  
ATOM    564  OD2 ASP A  35       6.879  -7.144  -3.654  1.00  0.00           O  
ATOM    565  H   ASP A  35       2.728  -6.130  -1.766  1.00  0.00           H  
ATOM    566  HA  ASP A  35       4.052  -5.593  -4.171  1.00  0.00           H  
ATOM    567  HB2 ASP A  35       4.361  -7.198  -1.843  1.00  0.00           H  
ATOM    568  HB3 ASP A  35       4.710  -8.233  -3.228  1.00  0.00           H  
ATOM    569  N   GLU A  36       3.197  -7.075  -6.023  1.00  0.00           N  
ATOM    570  CA  GLU A  36       2.625  -7.934  -7.100  1.00  0.00           C  
ATOM    571  C   GLU A  36       2.892  -9.412  -6.800  1.00  0.00           C  
ATOM    572  O   GLU A  36       2.011 -10.242  -6.889  1.00  0.00           O  
ATOM    573  CB  GLU A  36       3.352  -7.505  -8.376  1.00  0.00           C  
ATOM    574  CG  GLU A  36       2.963  -8.439  -9.524  1.00  0.00           C  
ATOM    575  CD  GLU A  36       2.642  -7.612 -10.769  1.00  0.00           C  
ATOM    576  OE1 GLU A  36       3.061  -6.468 -10.822  1.00  0.00           O  
ATOM    577  OE2 GLU A  36       1.981  -8.138 -11.651  1.00  0.00           O  
ATOM    578  H   GLU A  36       3.724  -6.282  -6.256  1.00  0.00           H  
ATOM    579  HA  GLU A  36       1.566  -7.755  -7.202  1.00  0.00           H  
ATOM    580  HB2 GLU A  36       3.073  -6.492  -8.625  1.00  0.00           H  
ATOM    581  HB3 GLU A  36       4.419  -7.556  -8.217  1.00  0.00           H  
ATOM    582  HG2 GLU A  36       3.786  -9.107  -9.737  1.00  0.00           H  
ATOM    583  HG3 GLU A  36       2.095  -9.015  -9.242  1.00  0.00           H  
ATOM    584  N   GLY A  37       4.104  -9.748  -6.449  1.00  0.00           N  
ATOM    585  CA  GLY A  37       4.428 -11.172  -6.151  1.00  0.00           C  
ATOM    586  C   GLY A  37       4.203 -11.458  -4.663  1.00  0.00           C  
ATOM    587  O   GLY A  37       5.018 -12.082  -4.014  1.00  0.00           O  
ATOM    588  H   GLY A  37       4.803  -9.063  -6.388  1.00  0.00           H  
ATOM    589  HA2 GLY A  37       3.791 -11.815  -6.741  1.00  0.00           H  
ATOM    590  HA3 GLY A  37       5.460 -11.365  -6.397  1.00  0.00           H  
ATOM    591  N   TYR A  38       3.103 -11.012  -4.118  1.00  0.00           N  
ATOM    592  CA  TYR A  38       2.836 -11.269  -2.673  1.00  0.00           C  
ATOM    593  C   TYR A  38       1.633 -12.210  -2.518  1.00  0.00           C  
ATOM    594  O   TYR A  38       0.864 -12.406  -3.438  1.00  0.00           O  
ATOM    595  CB  TYR A  38       2.561  -9.883  -2.061  1.00  0.00           C  
ATOM    596  CG  TYR A  38       1.074  -9.592  -2.032  1.00  0.00           C  
ATOM    597  CD1 TYR A  38       0.336  -9.573  -3.221  1.00  0.00           C  
ATOM    598  CD2 TYR A  38       0.436  -9.344  -0.809  1.00  0.00           C  
ATOM    599  CE1 TYR A  38      -1.039  -9.306  -3.189  1.00  0.00           C  
ATOM    600  CE2 TYR A  38      -0.938  -9.077  -0.777  1.00  0.00           C  
ATOM    601  CZ  TYR A  38      -1.675  -9.057  -1.967  1.00  0.00           C  
ATOM    602  OH  TYR A  38      -3.029  -8.794  -1.936  1.00  0.00           O  
ATOM    603  H   TYR A  38       2.455 -10.513  -4.656  1.00  0.00           H  
ATOM    604  HA  TYR A  38       3.708 -11.705  -2.208  1.00  0.00           H  
ATOM    605  HB2 TYR A  38       2.947  -9.858  -1.053  1.00  0.00           H  
ATOM    606  HB3 TYR A  38       3.060  -9.130  -2.651  1.00  0.00           H  
ATOM    607  HD1 TYR A  38       0.824  -9.764  -4.163  1.00  0.00           H  
ATOM    608  HD2 TYR A  38       1.006  -9.358   0.110  1.00  0.00           H  
ATOM    609  HE1 TYR A  38      -1.607  -9.290  -4.106  1.00  0.00           H  
ATOM    610  HE2 TYR A  38      -1.428  -8.887   0.166  1.00  0.00           H  
ATOM    611  HH  TYR A  38      -3.200  -8.049  -2.517  1.00  0.00           H  
ATOM    612  N   ILE A  39       1.465 -12.788  -1.360  1.00  0.00           N  
ATOM    613  CA  ILE A  39       0.312 -13.710  -1.149  1.00  0.00           C  
ATOM    614  C   ILE A  39      -0.307 -13.475   0.230  1.00  0.00           C  
ATOM    615  O   ILE A  39       0.353 -13.033   1.151  1.00  0.00           O  
ATOM    616  CB  ILE A  39       0.906 -15.115  -1.236  1.00  0.00           C  
ATOM    617  CG1 ILE A  39       1.586 -15.299  -2.595  1.00  0.00           C  
ATOM    618  CG2 ILE A  39      -0.210 -16.150  -1.082  1.00  0.00           C  
ATOM    619  CD1 ILE A  39       0.528 -15.306  -3.699  1.00  0.00           C  
ATOM    620  H   ILE A  39       2.095 -12.616  -0.630  1.00  0.00           H  
ATOM    621  HA  ILE A  39      -0.426 -13.573  -1.924  1.00  0.00           H  
ATOM    622  HB  ILE A  39       1.631 -15.249  -0.446  1.00  0.00           H  
ATOM    623 HG12 ILE A  39       2.278 -14.486  -2.763  1.00  0.00           H  
ATOM    624 HG13 ILE A  39       2.121 -16.236  -2.606  1.00  0.00           H  
ATOM    625 HG21 ILE A  39      -1.142 -15.730  -1.432  1.00  0.00           H  
ATOM    626 HG22 ILE A  39      -0.307 -16.422  -0.041  1.00  0.00           H  
ATOM    627 HG23 ILE A  39       0.029 -17.028  -1.663  1.00  0.00           H  
ATOM    628 HD11 ILE A  39       1.011 -15.218  -4.661  1.00  0.00           H  
ATOM    629 HD12 ILE A  39      -0.146 -14.474  -3.557  1.00  0.00           H  
ATOM    630 HD13 ILE A  39      -0.028 -16.231  -3.659  1.00  0.00           H  
ATOM    631  N   GLY A  40      -1.569 -13.769   0.382  1.00  0.00           N  
ATOM    632  CA  GLY A  40      -2.230 -13.566   1.702  1.00  0.00           C  
ATOM    633  C   GLY A  40      -3.164 -12.355   1.628  1.00  0.00           C  
ATOM    634  O   GLY A  40      -2.885 -11.384   0.953  1.00  0.00           O  
ATOM    635  H   GLY A  40      -2.083 -14.126  -0.373  1.00  0.00           H  
ATOM    636  HA2 GLY A  40      -2.801 -14.447   1.957  1.00  0.00           H  
ATOM    637  HA3 GLY A  40      -1.479 -13.390   2.457  1.00  0.00           H  
ATOM    638  N   ALA A  41      -4.270 -12.406   2.318  1.00  0.00           N  
ATOM    639  CA  ALA A  41      -5.220 -11.257   2.289  1.00  0.00           C  
ATOM    640  C   ALA A  41      -4.634 -10.070   3.057  1.00  0.00           C  
ATOM    641  O   ALA A  41      -4.843  -8.926   2.706  1.00  0.00           O  
ATOM    642  CB  ALA A  41      -6.485 -11.771   2.978  1.00  0.00           C  
ATOM    643  H   ALA A  41      -4.476 -13.199   2.857  1.00  0.00           H  
ATOM    644  HA  ALA A  41      -5.442 -10.977   1.272  1.00  0.00           H  
ATOM    645  HB1 ALA A  41      -6.548 -11.354   3.972  1.00  0.00           H  
ATOM    646  HB2 ALA A  41      -6.450 -12.848   3.040  1.00  0.00           H  
ATOM    647  HB3 ALA A  41      -7.353 -11.471   2.407  1.00  0.00           H  
ATOM    648  N   ARG A  42      -3.899 -10.334   4.103  1.00  0.00           N  
ATOM    649  CA  ARG A  42      -3.297  -9.221   4.891  1.00  0.00           C  
ATOM    650  C   ARG A  42      -1.876  -8.933   4.396  1.00  0.00           C  
ATOM    651  O   ARG A  42      -1.167  -8.118   4.951  1.00  0.00           O  
ATOM    652  CB  ARG A  42      -3.276  -9.723   6.336  1.00  0.00           C  
ATOM    653  CG  ARG A  42      -4.395  -9.045   7.130  1.00  0.00           C  
ATOM    654  CD  ARG A  42      -4.922 -10.007   8.198  1.00  0.00           C  
ATOM    655  NE  ARG A  42      -6.403  -9.847   8.165  1.00  0.00           N  
ATOM    656  CZ  ARG A  42      -7.176 -10.845   8.494  1.00  0.00           C  
ATOM    657  NH1 ARG A  42      -7.056 -11.405   9.667  1.00  0.00           N  
ATOM    658  NH2 ARG A  42      -8.069 -11.285   7.650  1.00  0.00           N  
ATOM    659  H   ARG A  42      -3.741 -11.264   4.368  1.00  0.00           H  
ATOM    660  HA  ARG A  42      -3.908  -8.335   4.818  1.00  0.00           H  
ATOM    661  HB2 ARG A  42      -3.423 -10.794   6.346  1.00  0.00           H  
ATOM    662  HB3 ARG A  42      -2.324  -9.486   6.786  1.00  0.00           H  
ATOM    663  HG2 ARG A  42      -4.010  -8.154   7.605  1.00  0.00           H  
ATOM    664  HG3 ARG A  42      -5.199  -8.777   6.462  1.00  0.00           H  
ATOM    665  HD2 ARG A  42      -4.645 -11.024   7.956  1.00  0.00           H  
ATOM    666  HD3 ARG A  42      -4.543  -9.734   9.170  1.00  0.00           H  
ATOM    667  HE  ARG A  42      -6.797  -8.990   7.896  1.00  0.00           H  
ATOM    668 HH11 ARG A  42      -6.370 -11.069  10.314  1.00  0.00           H  
ATOM    669 HH12 ARG A  42      -7.648 -12.170   9.919  1.00  0.00           H  
ATOM    670 HH21 ARG A  42      -8.163 -10.856   6.752  1.00  0.00           H  
ATOM    671 HH22 ARG A  42      -8.663 -12.050   7.903  1.00  0.00           H  
ATOM    672  N   CYS A  43      -1.458  -9.595   3.349  1.00  0.00           N  
ATOM    673  CA  CYS A  43      -0.085  -9.357   2.809  1.00  0.00           C  
ATOM    674  C   CYS A  43       0.967  -9.867   3.796  1.00  0.00           C  
ATOM    675  O   CYS A  43       1.958  -9.213   4.057  1.00  0.00           O  
ATOM    676  CB  CYS A  43       0.037  -7.838   2.639  1.00  0.00           C  
ATOM    677  SG  CYS A  43      -1.508  -7.156   1.985  1.00  0.00           S  
ATOM    678  H   CYS A  43      -2.048 -10.244   2.915  1.00  0.00           H  
ATOM    679  HA  CYS A  43       0.031  -9.843   1.853  1.00  0.00           H  
ATOM    680  HB2 CYS A  43       0.252  -7.386   3.596  1.00  0.00           H  
ATOM    681  HB3 CYS A  43       0.842  -7.620   1.953  1.00  0.00           H  
ATOM    682  N   GLU A  44       0.759 -11.032   4.348  1.00  0.00           N  
ATOM    683  CA  GLU A  44       1.745 -11.586   5.319  1.00  0.00           C  
ATOM    684  C   GLU A  44       2.564 -12.701   4.662  1.00  0.00           C  
ATOM    685  O   GLU A  44       3.574 -13.131   5.181  1.00  0.00           O  
ATOM    686  CB  GLU A  44       0.898 -12.144   6.463  1.00  0.00           C  
ATOM    687  CG  GLU A  44       0.026 -13.288   5.941  1.00  0.00           C  
ATOM    688  CD  GLU A  44       0.512 -14.611   6.535  1.00  0.00           C  
ATOM    689  OE1 GLU A  44       0.735 -14.654   7.733  1.00  0.00           O  
ATOM    690  OE2 GLU A  44       0.652 -15.560   5.780  1.00  0.00           O  
ATOM    691  H   GLU A  44      -0.047 -11.543   4.123  1.00  0.00           H  
ATOM    692  HA  GLU A  44       2.394 -10.806   5.686  1.00  0.00           H  
ATOM    693  HB2 GLU A  44       1.548 -12.513   7.245  1.00  0.00           H  
ATOM    694  HB3 GLU A  44       0.266 -11.363   6.858  1.00  0.00           H  
ATOM    695  HG2 GLU A  44      -1.001 -13.117   6.232  1.00  0.00           H  
ATOM    696  HG3 GLU A  44       0.094 -13.331   4.865  1.00  0.00           H  
ATOM    697  N   ARG A  45       2.135 -13.172   3.522  1.00  0.00           N  
ATOM    698  CA  ARG A  45       2.890 -14.260   2.834  1.00  0.00           C  
ATOM    699  C   ARG A  45       3.572 -13.720   1.574  1.00  0.00           C  
ATOM    700  O   ARG A  45       3.282 -12.632   1.117  1.00  0.00           O  
ATOM    701  CB  ARG A  45       1.834 -15.303   2.468  1.00  0.00           C  
ATOM    702  CG  ARG A  45       2.141 -16.618   3.187  1.00  0.00           C  
ATOM    703  CD  ARG A  45       1.803 -17.794   2.269  1.00  0.00           C  
ATOM    704  NE  ARG A  45       3.095 -18.166   1.628  1.00  0.00           N  
ATOM    705  CZ  ARG A  45       3.466 -19.416   1.586  1.00  0.00           C  
ATOM    706  NH1 ARG A  45       3.477 -20.131   2.678  1.00  0.00           N  
ATOM    707  NH2 ARG A  45       3.826 -19.952   0.453  1.00  0.00           N  
ATOM    708  H   ARG A  45       1.319 -12.813   3.119  1.00  0.00           H  
ATOM    709  HA  ARG A  45       3.619 -14.693   3.502  1.00  0.00           H  
ATOM    710  HB2 ARG A  45       0.859 -14.948   2.767  1.00  0.00           H  
ATOM    711  HB3 ARG A  45       1.846 -15.467   1.401  1.00  0.00           H  
ATOM    712  HG2 ARG A  45       3.190 -16.651   3.444  1.00  0.00           H  
ATOM    713  HG3 ARG A  45       1.548 -16.684   4.087  1.00  0.00           H  
ATOM    714  HD2 ARG A  45       1.415 -18.622   2.846  1.00  0.00           H  
ATOM    715  HD3 ARG A  45       1.091 -17.492   1.517  1.00  0.00           H  
ATOM    716  HE  ARG A  45       3.666 -17.471   1.238  1.00  0.00           H  
ATOM    717 HH11 ARG A  45       3.201 -19.720   3.547  1.00  0.00           H  
ATOM    718 HH12 ARG A  45       3.761 -21.089   2.645  1.00  0.00           H  
ATOM    719 HH21 ARG A  45       3.818 -19.404  -0.385  1.00  0.00           H  
ATOM    720 HH22 ARG A  45       4.110 -20.911   0.420  1.00  0.00           H  
ATOM    721  N   VAL A  46       4.474 -14.473   1.008  1.00  0.00           N  
ATOM    722  CA  VAL A  46       5.173 -14.006  -0.224  1.00  0.00           C  
ATOM    723  C   VAL A  46       5.287 -15.151  -1.233  1.00  0.00           C  
ATOM    724  O   VAL A  46       5.369 -16.307  -0.868  1.00  0.00           O  
ATOM    725  CB  VAL A  46       6.558 -13.567   0.249  1.00  0.00           C  
ATOM    726  CG1 VAL A  46       7.230 -14.718   0.999  1.00  0.00           C  
ATOM    727  CG2 VAL A  46       7.411 -13.182  -0.963  1.00  0.00           C  
ATOM    728  H   VAL A  46       4.692 -15.349   1.392  1.00  0.00           H  
ATOM    729  HA  VAL A  46       4.649 -13.169  -0.659  1.00  0.00           H  
ATOM    730  HB  VAL A  46       6.460 -12.716   0.908  1.00  0.00           H  
ATOM    731 HG11 VAL A  46       8.245 -14.443   1.248  1.00  0.00           H  
ATOM    732 HG12 VAL A  46       7.239 -15.599   0.374  1.00  0.00           H  
ATOM    733 HG13 VAL A  46       6.681 -14.926   1.906  1.00  0.00           H  
ATOM    734 HG21 VAL A  46       8.444 -13.439  -0.773  1.00  0.00           H  
ATOM    735 HG22 VAL A  46       7.331 -12.119  -1.137  1.00  0.00           H  
ATOM    736 HG23 VAL A  46       7.062 -13.716  -1.833  1.00  0.00           H  
ATOM    737  N   ASP A  47       5.290 -14.841  -2.501  1.00  0.00           N  
ATOM    738  CA  ASP A  47       5.399 -15.914  -3.530  1.00  0.00           C  
ATOM    739  C   ASP A  47       6.782 -15.885  -4.185  1.00  0.00           C  
ATOM    740  O   ASP A  47       6.908 -15.754  -5.386  1.00  0.00           O  
ATOM    741  CB  ASP A  47       4.314 -15.588  -4.557  1.00  0.00           C  
ATOM    742  CG  ASP A  47       3.858 -16.875  -5.245  1.00  0.00           C  
ATOM    743  OD1 ASP A  47       4.477 -17.900  -5.012  1.00  0.00           O  
ATOM    744  OD2 ASP A  47       2.896 -16.815  -5.993  1.00  0.00           O  
ATOM    745  H   ASP A  47       5.223 -13.902  -2.776  1.00  0.00           H  
ATOM    746  HA  ASP A  47       5.210 -16.880  -3.089  1.00  0.00           H  
ATOM    747  HB2 ASP A  47       3.473 -15.128  -4.057  1.00  0.00           H  
ATOM    748  HB3 ASP A  47       4.710 -14.908  -5.295  1.00  0.00           H  
ATOM    749  N   LEU A  48       7.821 -16.004  -3.405  1.00  0.00           N  
ATOM    750  CA  LEU A  48       9.195 -15.982  -3.983  1.00  0.00           C  
ATOM    751  C   LEU A  48      10.035 -17.119  -3.397  1.00  0.00           C  
ATOM    752  O   LEU A  48       9.650 -17.759  -2.439  1.00  0.00           O  
ATOM    753  CB  LEU A  48       9.774 -14.625  -3.579  1.00  0.00           C  
ATOM    754  CG  LEU A  48       9.698 -13.663  -4.766  1.00  0.00           C  
ATOM    755  CD1 LEU A  48       8.557 -12.669  -4.546  1.00  0.00           C  
ATOM    756  CD2 LEU A  48      11.019 -12.901  -4.889  1.00  0.00           C  
ATOM    757  H   LEU A  48       7.699 -16.108  -2.438  1.00  0.00           H  
ATOM    758  HA  LEU A  48       9.153 -16.058  -5.059  1.00  0.00           H  
ATOM    759  HB2 LEU A  48       9.207 -14.224  -2.752  1.00  0.00           H  
ATOM    760  HB3 LEU A  48      10.805 -14.748  -3.284  1.00  0.00           H  
ATOM    761  HG  LEU A  48       9.518 -14.223  -5.672  1.00  0.00           H  
ATOM    762 HD11 LEU A  48       8.140 -12.382  -5.500  1.00  0.00           H  
ATOM    763 HD12 LEU A  48       8.935 -11.794  -4.039  1.00  0.00           H  
ATOM    764 HD13 LEU A  48       7.789 -13.131  -3.942  1.00  0.00           H  
ATOM    765 HD21 LEU A  48      10.924 -12.135  -5.643  1.00  0.00           H  
ATOM    766 HD22 LEU A  48      11.806 -13.586  -5.168  1.00  0.00           H  
ATOM    767 HD23 LEU A  48      11.260 -12.444  -3.940  1.00  0.00           H  
ATOM    768  N   PHE A  49      11.182 -17.375  -3.965  1.00  0.00           N  
ATOM    769  CA  PHE A  49      12.047 -18.471  -3.439  1.00  0.00           C  
ATOM    770  C   PHE A  49      12.923 -17.950  -2.296  1.00  0.00           C  
ATOM    771  O   PHE A  49      13.690 -18.684  -1.705  1.00  0.00           O  
ATOM    772  CB  PHE A  49      12.912 -18.899  -4.625  1.00  0.00           C  
ATOM    773  CG  PHE A  49      12.348 -20.162  -5.231  1.00  0.00           C  
ATOM    774  CD1 PHE A  49      12.736 -21.411  -4.731  1.00  0.00           C  
ATOM    775  CD2 PHE A  49      11.439 -20.084  -6.291  1.00  0.00           C  
ATOM    776  CE1 PHE A  49      12.214 -22.582  -5.291  1.00  0.00           C  
ATOM    777  CE2 PHE A  49      10.915 -21.256  -6.852  1.00  0.00           C  
ATOM    778  CZ  PHE A  49      11.303 -22.505  -6.352  1.00  0.00           C  
ATOM    779  H   PHE A  49      11.476 -16.847  -4.736  1.00  0.00           H  
ATOM    780  HA  PHE A  49      11.444 -19.300  -3.105  1.00  0.00           H  
ATOM    781  HB2 PHE A  49      12.917 -18.114  -5.369  1.00  0.00           H  
ATOM    782  HB3 PHE A  49      13.921 -19.082  -4.288  1.00  0.00           H  
ATOM    783  HD1 PHE A  49      13.438 -21.471  -3.912  1.00  0.00           H  
ATOM    784  HD2 PHE A  49      11.139 -19.121  -6.677  1.00  0.00           H  
ATOM    785  HE1 PHE A  49      12.512 -23.546  -4.906  1.00  0.00           H  
ATOM    786  HE2 PHE A  49      10.213 -21.196  -7.671  1.00  0.00           H  
ATOM    787  HZ  PHE A  49      10.900 -23.408  -6.785  1.00  0.00           H  
ATOM    788  N   TYR A  50      12.816 -16.687  -1.982  1.00  0.00           N  
ATOM    789  CA  TYR A  50      13.642 -16.120  -0.878  1.00  0.00           C  
ATOM    790  C   TYR A  50      13.604 -17.045   0.341  1.00  0.00           C  
ATOM    791  O   TYR A  50      12.606 -17.726   0.511  1.00  0.00           O  
ATOM    792  CB  TYR A  50      12.994 -14.775  -0.552  1.00  0.00           C  
ATOM    793  CG  TYR A  50      13.899 -13.987   0.365  1.00  0.00           C  
ATOM    794  CD1 TYR A  50      14.134 -14.436   1.671  1.00  0.00           C  
ATOM    795  CD2 TYR A  50      14.502 -12.809  -0.090  1.00  0.00           C  
ATOM    796  CE1 TYR A  50      14.973 -13.706   2.520  1.00  0.00           C  
ATOM    797  CE2 TYR A  50      15.341 -12.079   0.760  1.00  0.00           C  
ATOM    798  CZ  TYR A  50      15.577 -12.527   2.066  1.00  0.00           C  
ATOM    799  OH  TYR A  50      16.404 -11.808   2.904  1.00  0.00           O  
ATOM    800  OXT TYR A  50      14.573 -17.055   1.083  1.00  0.00           O  
ATOM    801  H   TYR A  50      12.192 -16.112  -2.472  1.00  0.00           H  
ATOM    802  HA  TYR A  50      14.658 -15.969  -1.206  1.00  0.00           H  
ATOM    803  HB2 TYR A  50      12.836 -14.220  -1.465  1.00  0.00           H  
ATOM    804  HB3 TYR A  50      12.046 -14.941  -0.063  1.00  0.00           H  
ATOM    805  HD1 TYR A  50      13.668 -15.345   2.021  1.00  0.00           H  
ATOM    806  HD2 TYR A  50      14.321 -12.463  -1.097  1.00  0.00           H  
ATOM    807  HE1 TYR A  50      15.154 -14.052   3.528  1.00  0.00           H  
ATOM    808  HE2 TYR A  50      15.807 -11.170   0.410  1.00  0.00           H  
ATOM    809  HH  TYR A  50      17.310 -12.069   2.723  1.00  0.00           H  
TER     810      TYR A  50                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   ARG A   1       1.050  18.225 -15.210  1.00  0.00           N  
ATOM      2  CA  ARG A   1       1.622  17.061 -14.475  1.00  0.00           C  
ATOM      3  C   ARG A   1       1.888  17.437 -13.014  1.00  0.00           C  
ATOM      4  O   ARG A   1       2.903  18.019 -12.688  1.00  0.00           O  
ATOM      5  CB  ARG A   1       2.933  16.741 -15.194  1.00  0.00           C  
ATOM      6  CG  ARG A   1       3.506  15.431 -14.651  1.00  0.00           C  
ATOM      7  CD  ARG A   1       4.022  14.579 -15.813  1.00  0.00           C  
ATOM      8  NE  ARG A   1       5.154  13.797 -15.244  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       5.268  12.525 -15.510  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       4.318  11.699 -15.166  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       6.331  12.079 -16.121  1.00  0.00           N  
ATOM     12  H1  ARG A   1       0.282  18.645 -14.652  1.00  0.00           H  
ATOM     13  H2  ARG A   1       0.679  17.906 -16.128  1.00  0.00           H  
ATOM     14  H3  ARG A   1       1.792  18.937 -15.364  1.00  0.00           H  
ATOM     15  HA  ARG A   1       0.955  16.215 -14.531  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       2.747  16.643 -16.253  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       3.640  17.539 -15.024  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       4.320  15.647 -13.974  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       2.734  14.890 -14.126  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       3.243  13.915 -16.166  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       4.374  15.208 -16.615  1.00  0.00           H  
ATOM     22  HE  ARG A   1       5.813  14.238 -14.668  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       3.502  12.040 -14.698  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       4.405  10.723 -15.370  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       7.059  12.711 -16.383  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       6.418  11.103 -16.325  1.00  0.00           H  
ATOM     27  N   LYS A   2       0.982  17.109 -12.133  1.00  0.00           N  
ATOM     28  CA  LYS A   2       1.184  17.448 -10.695  1.00  0.00           C  
ATOM     29  C   LYS A   2       1.133  16.178  -9.841  1.00  0.00           C  
ATOM     30  O   LYS A   2       2.149  15.593  -9.520  1.00  0.00           O  
ATOM     31  CB  LYS A   2       0.023  18.378 -10.343  1.00  0.00           C  
ATOM     32  CG  LYS A   2       0.497  19.831 -10.400  1.00  0.00           C  
ATOM     33  CD  LYS A   2      -0.412  20.630 -11.337  1.00  0.00           C  
ATOM     34  CE  LYS A   2      -0.230  22.126 -11.074  1.00  0.00           C  
ATOM     35  NZ  LYS A   2      -1.555  22.593 -10.580  1.00  0.00           N  
ATOM     36  H   LYS A   2       0.170  16.640 -12.416  1.00  0.00           H  
ATOM     37  HA  LYS A   2       2.123  17.961 -10.556  1.00  0.00           H  
ATOM     38  HB2 LYS A   2      -0.781  18.233 -11.049  1.00  0.00           H  
ATOM     39  HB3 LYS A   2      -0.328  18.154  -9.346  1.00  0.00           H  
ATOM     40  HG2 LYS A   2       0.460  20.260  -9.409  1.00  0.00           H  
ATOM     41  HG3 LYS A   2       1.512  19.865 -10.769  1.00  0.00           H  
ATOM     42  HD2 LYS A   2      -0.152  20.408 -12.363  1.00  0.00           H  
ATOM     43  HD3 LYS A   2      -1.441  20.357 -11.159  1.00  0.00           H  
ATOM     44  HE2 LYS A   2       0.532  22.284 -10.323  1.00  0.00           H  
ATOM     45  HE3 LYS A   2       0.027  22.640 -11.986  1.00  0.00           H  
ATOM     46  HZ1 LYS A   2      -1.608  23.628 -10.654  1.00  0.00           H  
ATOM     47  HZ2 LYS A   2      -1.675  22.309  -9.586  1.00  0.00           H  
ATOM     48  HZ3 LYS A   2      -2.310  22.168 -11.156  1.00  0.00           H  
ATOM     49  N   GLY A   3      -0.042  15.748  -9.470  1.00  0.00           N  
ATOM     50  CA  GLY A   3      -0.157  14.516  -8.638  1.00  0.00           C  
ATOM     51  C   GLY A   3       0.416  14.783  -7.246  1.00  0.00           C  
ATOM     52  O   GLY A   3       1.591  15.049  -7.088  1.00  0.00           O  
ATOM     53  H   GLY A   3      -0.850  16.234  -9.740  1.00  0.00           H  
ATOM     54  HA2 GLY A   3      -1.198  14.235  -8.554  1.00  0.00           H  
ATOM     55  HA3 GLY A   3       0.396  13.714  -9.103  1.00  0.00           H  
ATOM     56  N   HIS A   4      -0.405  14.714  -6.233  1.00  0.00           N  
ATOM     57  CA  HIS A   4       0.095  14.965  -4.851  1.00  0.00           C  
ATOM     58  C   HIS A   4      -0.737  14.177  -3.835  1.00  0.00           C  
ATOM     59  O   HIS A   4      -1.498  14.738  -3.073  1.00  0.00           O  
ATOM     60  CB  HIS A   4      -0.076  16.469  -4.634  1.00  0.00           C  
ATOM     61  CG  HIS A   4       1.044  17.205  -5.315  1.00  0.00           C  
ATOM     62  ND1 HIS A   4       2.350  16.742  -5.297  1.00  0.00           N  
ATOM     63  CD2 HIS A   4       1.069  18.371  -6.038  1.00  0.00           C  
ATOM     64  CE1 HIS A   4       3.100  17.619  -5.989  1.00  0.00           C  
ATOM     65  NE2 HIS A   4       2.369  18.632  -6.462  1.00  0.00           N  
ATOM     66  H   HIS A   4      -1.350  14.497  -6.381  1.00  0.00           H  
ATOM     67  HA  HIS A   4       1.137  14.698  -4.773  1.00  0.00           H  
ATOM     68  HB2 HIS A   4      -1.021  16.787  -5.048  1.00  0.00           H  
ATOM     69  HB3 HIS A   4      -0.056  16.685  -3.576  1.00  0.00           H  
ATOM     70  HD1 HIS A   4       2.670  15.925  -4.861  1.00  0.00           H  
ATOM     71  HD2 HIS A   4       0.211  18.993  -6.245  1.00  0.00           H  
ATOM     72  HE1 HIS A   4       4.164  17.518  -6.143  1.00  0.00           H  
ATOM     73  N   PHE A   5      -0.597  12.879  -3.819  1.00  0.00           N  
ATOM     74  CA  PHE A   5      -1.380  12.058  -2.851  1.00  0.00           C  
ATOM     75  C   PHE A   5      -0.576  11.848  -1.566  1.00  0.00           C  
ATOM     76  O   PHE A   5       0.270  12.646  -1.215  1.00  0.00           O  
ATOM     77  CB  PHE A   5      -1.619  10.729  -3.566  1.00  0.00           C  
ATOM     78  CG  PHE A   5      -2.295  10.985  -4.891  1.00  0.00           C  
ATOM     79  CD1 PHE A   5      -3.666  11.261  -4.938  1.00  0.00           C  
ATOM     80  CD2 PHE A   5      -1.548  10.947  -6.075  1.00  0.00           C  
ATOM     81  CE1 PHE A   5      -4.291  11.500  -6.167  1.00  0.00           C  
ATOM     82  CE2 PHE A   5      -2.173  11.186  -7.305  1.00  0.00           C  
ATOM     83  CZ  PHE A   5      -3.545  11.462  -7.352  1.00  0.00           C  
ATOM     84  H   PHE A   5       0.024  12.446  -4.441  1.00  0.00           H  
ATOM     85  HA  PHE A   5      -2.323  12.534  -2.632  1.00  0.00           H  
ATOM     86  HB2 PHE A   5      -0.674  10.234  -3.732  1.00  0.00           H  
ATOM     87  HB3 PHE A   5      -2.254  10.101  -2.957  1.00  0.00           H  
ATOM     88  HD1 PHE A   5      -4.242  11.290  -4.024  1.00  0.00           H  
ATOM     89  HD2 PHE A   5      -0.490  10.734  -6.039  1.00  0.00           H  
ATOM     90  HE1 PHE A   5      -5.350  11.713  -6.203  1.00  0.00           H  
ATOM     91  HE2 PHE A   5      -1.597  11.157  -8.218  1.00  0.00           H  
ATOM     92  HZ  PHE A   5      -4.027  11.646  -8.300  1.00  0.00           H  
ATOM     93  N   SER A   6      -0.831  10.779  -0.860  1.00  0.00           N  
ATOM     94  CA  SER A   6      -0.079  10.525   0.402  1.00  0.00           C  
ATOM     95  C   SER A   6       0.298   9.044   0.508  1.00  0.00           C  
ATOM     96  O   SER A   6      -0.494   8.170   0.214  1.00  0.00           O  
ATOM     97  CB  SER A   6      -1.043  10.913   1.522  1.00  0.00           C  
ATOM     98  OG  SER A   6      -1.295  12.310   1.462  1.00  0.00           O  
ATOM     99  H   SER A   6      -1.517  10.147  -1.158  1.00  0.00           H  
ATOM    100  HA  SER A   6       0.804  11.142   0.446  1.00  0.00           H  
ATOM    101  HB2 SER A   6      -1.971  10.379   1.403  1.00  0.00           H  
ATOM    102  HB3 SER A   6      -0.604  10.655   2.478  1.00  0.00           H  
ATOM    103  HG  SER A   6      -1.438  12.546   0.543  1.00  0.00           H  
ATOM    104  N   ARG A   7       1.499   8.757   0.927  1.00  0.00           N  
ATOM    105  CA  ARG A   7       1.926   7.333   1.053  1.00  0.00           C  
ATOM    106  C   ARG A   7       1.837   6.883   2.514  1.00  0.00           C  
ATOM    107  O   ARG A   7       2.557   7.363   3.366  1.00  0.00           O  
ATOM    108  CB  ARG A   7       3.379   7.309   0.573  1.00  0.00           C  
ATOM    109  CG  ARG A   7       3.964   5.912   0.787  1.00  0.00           C  
ATOM    110  CD  ARG A   7       5.453   6.027   1.122  1.00  0.00           C  
ATOM    111  NE  ARG A   7       5.496   6.708   2.446  1.00  0.00           N  
ATOM    112  CZ  ARG A   7       6.591   7.300   2.839  1.00  0.00           C  
ATOM    113  NH1 ARG A   7       7.705   6.627   2.917  1.00  0.00           N  
ATOM    114  NH2 ARG A   7       6.569   8.566   3.154  1.00  0.00           N  
ATOM    115  H   ARG A   7       2.122   9.476   1.159  1.00  0.00           H  
ATOM    116  HA  ARG A   7       1.320   6.700   0.425  1.00  0.00           H  
ATOM    117  HB2 ARG A   7       3.414   7.559  -0.477  1.00  0.00           H  
ATOM    118  HB3 ARG A   7       3.956   8.028   1.135  1.00  0.00           H  
ATOM    119  HG2 ARG A   7       3.447   5.425   1.601  1.00  0.00           H  
ATOM    120  HG3 ARG A   7       3.844   5.329  -0.115  1.00  0.00           H  
ATOM    121  HD2 ARG A   7       5.900   5.043   1.187  1.00  0.00           H  
ATOM    122  HD3 ARG A   7       5.961   6.624   0.382  1.00  0.00           H  
ATOM    123  HE  ARG A   7       4.703   6.711   3.021  1.00  0.00           H  
ATOM    124 HH11 ARG A   7       7.722   5.656   2.674  1.00  0.00           H  
ATOM    125 HH12 ARG A   7       8.543   7.081   3.218  1.00  0.00           H  
ATOM    126 HH21 ARG A   7       5.715   9.083   3.094  1.00  0.00           H  
ATOM    127 HH22 ARG A   7       7.407   9.021   3.455  1.00  0.00           H  
ATOM    128  N   CYS A   8       0.957   5.966   2.809  1.00  0.00           N  
ATOM    129  CA  CYS A   8       0.823   5.486   4.215  1.00  0.00           C  
ATOM    130  C   CYS A   8       2.149   4.892   4.699  1.00  0.00           C  
ATOM    131  O   CYS A   8       2.691   4.001   4.077  1.00  0.00           O  
ATOM    132  CB  CYS A   8      -0.259   4.408   4.162  1.00  0.00           C  
ATOM    133  SG  CYS A   8      -1.637   4.878   5.236  1.00  0.00           S  
ATOM    134  H   CYS A   8       0.384   5.592   2.107  1.00  0.00           H  
ATOM    135  HA  CYS A   8       0.508   6.291   4.859  1.00  0.00           H  
ATOM    136  HB2 CYS A   8      -0.613   4.302   3.147  1.00  0.00           H  
ATOM    137  HB3 CYS A   8       0.155   3.467   4.497  1.00  0.00           H  
ATOM    138  N   PRO A   9       2.629   5.408   5.800  1.00  0.00           N  
ATOM    139  CA  PRO A   9       3.907   4.920   6.374  1.00  0.00           C  
ATOM    140  C   PRO A   9       3.711   3.541   7.011  1.00  0.00           C  
ATOM    141  O   PRO A   9       2.620   3.008   7.037  1.00  0.00           O  
ATOM    142  CB  PRO A   9       4.247   5.965   7.432  1.00  0.00           C  
ATOM    143  CG  PRO A   9       2.935   6.574   7.812  1.00  0.00           C  
ATOM    144  CD  PRO A   9       2.036   6.482   6.606  1.00  0.00           C  
ATOM    145  HA  PRO A   9       4.677   4.889   5.620  1.00  0.00           H  
ATOM    146  HB2 PRO A   9       4.709   5.493   8.289  1.00  0.00           H  
ATOM    147  HB3 PRO A   9       4.899   6.720   7.020  1.00  0.00           H  
ATOM    148  HG2 PRO A   9       2.503   6.028   8.640  1.00  0.00           H  
ATOM    149  HG3 PRO A   9       3.074   7.609   8.083  1.00  0.00           H  
ATOM    150  HD2 PRO A   9       1.030   6.225   6.904  1.00  0.00           H  
ATOM    151  HD3 PRO A   9       2.046   7.410   6.053  1.00  0.00           H  
ATOM    152  N   LYS A  10       4.760   2.961   7.526  1.00  0.00           N  
ATOM    153  CA  LYS A  10       4.631   1.618   8.161  1.00  0.00           C  
ATOM    154  C   LYS A  10       3.762   1.708   9.418  1.00  0.00           C  
ATOM    155  O   LYS A  10       3.146   0.745   9.828  1.00  0.00           O  
ATOM    156  CB  LYS A  10       6.060   1.211   8.522  1.00  0.00           C  
ATOM    157  CG  LYS A  10       6.852   0.938   7.242  1.00  0.00           C  
ATOM    158  CD  LYS A  10       7.759  -0.275   7.450  1.00  0.00           C  
ATOM    159  CE  LYS A  10       8.386  -0.680   6.115  1.00  0.00           C  
ATOM    160  NZ  LYS A  10       9.799  -0.215   6.197  1.00  0.00           N  
ATOM    161  H   LYS A  10       5.633   3.407   7.495  1.00  0.00           H  
ATOM    162  HA  LYS A  10       4.212   0.910   7.463  1.00  0.00           H  
ATOM    163  HB2 LYS A  10       6.532   2.010   9.077  1.00  0.00           H  
ATOM    164  HB3 LYS A  10       6.038   0.317   9.127  1.00  0.00           H  
ATOM    165  HG2 LYS A  10       6.166   0.742   6.431  1.00  0.00           H  
ATOM    166  HG3 LYS A  10       7.457   1.800   7.002  1.00  0.00           H  
ATOM    167  HD2 LYS A  10       8.539  -0.025   8.155  1.00  0.00           H  
ATOM    168  HD3 LYS A  10       7.176  -1.098   7.836  1.00  0.00           H  
ATOM    169  HE2 LYS A  10       8.347  -1.754   5.991  1.00  0.00           H  
ATOM    170  HE3 LYS A  10       7.881  -0.187   5.298  1.00  0.00           H  
ATOM    171  HZ1 LYS A  10      10.360  -0.678   5.456  1.00  0.00           H  
ATOM    172  HZ2 LYS A  10      10.188  -0.456   7.132  1.00  0.00           H  
ATOM    173  HZ3 LYS A  10       9.833   0.815   6.062  1.00  0.00           H  
ATOM    174  N   GLN A  11       3.705   2.858  10.032  1.00  0.00           N  
ATOM    175  CA  GLN A  11       2.873   3.005  11.261  1.00  0.00           C  
ATOM    176  C   GLN A  11       1.390   2.839  10.916  1.00  0.00           C  
ATOM    177  O   GLN A  11       0.571   2.563  11.770  1.00  0.00           O  
ATOM    178  CB  GLN A  11       3.152   4.422  11.763  1.00  0.00           C  
ATOM    179  CG  GLN A  11       2.968   4.471  13.281  1.00  0.00           C  
ATOM    180  CD  GLN A  11       4.293   4.853  13.944  1.00  0.00           C  
ATOM    181  OE1 GLN A  11       5.160   5.424  13.313  1.00  0.00           O  
ATOM    182  NE2 GLN A  11       4.488   4.558  15.201  1.00  0.00           N  
ATOM    183  H   GLN A  11       4.209   3.624   9.686  1.00  0.00           H  
ATOM    184  HA  GLN A  11       3.171   2.285  12.006  1.00  0.00           H  
ATOM    185  HB2 GLN A  11       4.166   4.699  11.512  1.00  0.00           H  
ATOM    186  HB3 GLN A  11       2.464   5.112  11.297  1.00  0.00           H  
ATOM    187  HG2 GLN A  11       2.216   5.206  13.529  1.00  0.00           H  
ATOM    188  HG3 GLN A  11       2.656   3.501  13.638  1.00  0.00           H  
ATOM    189 HE21 GLN A  11       3.789   4.097  15.710  1.00  0.00           H  
ATOM    190 HE22 GLN A  11       5.332   4.798  15.635  1.00  0.00           H  
ATOM    191  N   TYR A  12       1.038   3.004   9.669  1.00  0.00           N  
ATOM    192  CA  TYR A  12      -0.391   2.855   9.271  1.00  0.00           C  
ATOM    193  C   TYR A  12      -0.573   1.600   8.414  1.00  0.00           C  
ATOM    194  O   TYR A  12      -1.610   1.390   7.816  1.00  0.00           O  
ATOM    195  CB  TYR A  12      -0.708   4.109   8.456  1.00  0.00           C  
ATOM    196  CG  TYR A  12      -1.303   5.160   9.360  1.00  0.00           C  
ATOM    197  CD1 TYR A  12      -2.482   4.892  10.064  1.00  0.00           C  
ATOM    198  CD2 TYR A  12      -0.677   6.405   9.493  1.00  0.00           C  
ATOM    199  CE1 TYR A  12      -3.035   5.866  10.903  1.00  0.00           C  
ATOM    200  CE2 TYR A  12      -1.229   7.381  10.332  1.00  0.00           C  
ATOM    201  CZ  TYR A  12      -2.409   7.111  11.037  1.00  0.00           C  
ATOM    202  OH  TYR A  12      -2.954   8.072  11.863  1.00  0.00           O  
ATOM    203  H   TYR A  12       1.714   3.225   8.996  1.00  0.00           H  
ATOM    204  HA  TYR A  12      -1.024   2.812  10.144  1.00  0.00           H  
ATOM    205  HB2 TYR A  12       0.200   4.488   8.010  1.00  0.00           H  
ATOM    206  HB3 TYR A  12      -1.415   3.862   7.678  1.00  0.00           H  
ATOM    207  HD1 TYR A  12      -2.966   3.931   9.960  1.00  0.00           H  
ATOM    208  HD2 TYR A  12       0.233   6.613   8.949  1.00  0.00           H  
ATOM    209  HE1 TYR A  12      -3.945   5.658  11.447  1.00  0.00           H  
ATOM    210  HE2 TYR A  12      -0.746   8.342  10.435  1.00  0.00           H  
ATOM    211  HH  TYR A  12      -2.305   8.289  12.536  1.00  0.00           H  
ATOM    212  N   LYS A  13       0.427   0.765   8.349  1.00  0.00           N  
ATOM    213  CA  LYS A  13       0.311  -0.474   7.528  1.00  0.00           C  
ATOM    214  C   LYS A  13      -0.271  -1.615   8.367  1.00  0.00           C  
ATOM    215  O   LYS A  13       0.229  -2.722   8.356  1.00  0.00           O  
ATOM    216  CB  LYS A  13       1.743  -0.800   7.101  1.00  0.00           C  
ATOM    217  CG  LYS A  13       2.100   0.007   5.850  1.00  0.00           C  
ATOM    218  CD  LYS A  13       1.298  -0.517   4.658  1.00  0.00           C  
ATOM    219  CE  LYS A  13       1.789   0.158   3.375  1.00  0.00           C  
ATOM    220  NZ  LYS A  13       1.342   1.574   3.492  1.00  0.00           N  
ATOM    221  H   LYS A  13       1.256   0.954   8.837  1.00  0.00           H  
ATOM    222  HA  LYS A  13      -0.301  -0.295   6.659  1.00  0.00           H  
ATOM    223  HB2 LYS A  13       2.423  -0.546   7.900  1.00  0.00           H  
ATOM    224  HB3 LYS A  13       1.822  -1.854   6.880  1.00  0.00           H  
ATOM    225  HG2 LYS A  13       1.863   1.049   6.014  1.00  0.00           H  
ATOM    226  HG3 LYS A  13       3.155  -0.094   5.646  1.00  0.00           H  
ATOM    227  HD2 LYS A  13       1.431  -1.586   4.577  1.00  0.00           H  
ATOM    228  HD3 LYS A  13       0.252  -0.295   4.802  1.00  0.00           H  
ATOM    229  HE2 LYS A  13       2.868   0.105   3.312  1.00  0.00           H  
ATOM    230  HE3 LYS A  13       1.337  -0.302   2.510  1.00  0.00           H  
ATOM    231  HZ1 LYS A  13       0.304   1.614   3.459  1.00  0.00           H  
ATOM    232  HZ2 LYS A  13       1.737   2.128   2.704  1.00  0.00           H  
ATOM    233  HZ3 LYS A  13       1.674   1.969   4.395  1.00  0.00           H  
ATOM    234  N   HIS A  14      -1.334  -1.365   9.081  1.00  0.00           N  
ATOM    235  CA  HIS A  14      -1.935  -2.448   9.909  1.00  0.00           C  
ATOM    236  C   HIS A  14      -2.887  -3.262   9.042  1.00  0.00           C  
ATOM    237  O   HIS A  14      -3.155  -4.418   9.301  1.00  0.00           O  
ATOM    238  CB  HIS A  14      -2.701  -1.726  11.018  1.00  0.00           C  
ATOM    239  CG  HIS A  14      -1.736  -0.966  11.885  1.00  0.00           C  
ATOM    240  ND1 HIS A  14      -2.031   0.289  12.394  1.00  0.00           N  
ATOM    241  CD2 HIS A  14      -0.478  -1.269  12.343  1.00  0.00           C  
ATOM    242  CE1 HIS A  14      -0.974   0.691  13.122  1.00  0.00           C  
ATOM    243  NE2 HIS A  14       0.002  -0.221  13.124  1.00  0.00           N  
ATOM    244  H   HIS A  14      -1.736  -0.472   9.070  1.00  0.00           H  
ATOM    245  HA  HIS A  14      -1.168  -3.078  10.331  1.00  0.00           H  
ATOM    246  HB2 HIS A  14      -3.407  -1.038  10.578  1.00  0.00           H  
ATOM    247  HB3 HIS A  14      -3.230  -2.450  11.620  1.00  0.00           H  
ATOM    248  HD1 HIS A  14      -2.860   0.792  12.250  1.00  0.00           H  
ATOM    249  HD2 HIS A  14       0.059  -2.182  12.130  1.00  0.00           H  
ATOM    250  HE1 HIS A  14      -0.921   1.636  13.641  1.00  0.00           H  
ATOM    251  N   TYR A  15      -3.369  -2.670   7.988  1.00  0.00           N  
ATOM    252  CA  TYR A  15      -4.271  -3.411   7.067  1.00  0.00           C  
ATOM    253  C   TYR A  15      -3.427  -4.089   5.983  1.00  0.00           C  
ATOM    254  O   TYR A  15      -3.940  -4.770   5.118  1.00  0.00           O  
ATOM    255  CB  TYR A  15      -5.197  -2.354   6.455  1.00  0.00           C  
ATOM    256  CG  TYR A  15      -4.385  -1.174   5.973  1.00  0.00           C  
ATOM    257  CD1 TYR A  15      -3.524  -1.314   4.877  1.00  0.00           C  
ATOM    258  CD2 TYR A  15      -4.490   0.059   6.627  1.00  0.00           C  
ATOM    259  CE1 TYR A  15      -2.771  -0.220   4.436  1.00  0.00           C  
ATOM    260  CE2 TYR A  15      -3.736   1.152   6.186  1.00  0.00           C  
ATOM    261  CZ  TYR A  15      -2.876   1.013   5.090  1.00  0.00           C  
ATOM    262  OH  TYR A  15      -2.132   2.091   4.656  1.00  0.00           O  
ATOM    263  H   TYR A  15      -3.111  -1.747   7.790  1.00  0.00           H  
ATOM    264  HA  TYR A  15      -4.848  -4.142   7.610  1.00  0.00           H  
ATOM    265  HB2 TYR A  15      -5.731  -2.785   5.621  1.00  0.00           H  
ATOM    266  HB3 TYR A  15      -5.904  -2.021   7.200  1.00  0.00           H  
ATOM    267  HD1 TYR A  15      -3.443  -2.265   4.373  1.00  0.00           H  
ATOM    268  HD2 TYR A  15      -5.153   0.168   7.472  1.00  0.00           H  
ATOM    269  HE1 TYR A  15      -2.106  -0.328   3.590  1.00  0.00           H  
ATOM    270  HE2 TYR A  15      -3.817   2.105   6.690  1.00  0.00           H  
ATOM    271  HH  TYR A  15      -1.448   2.261   5.308  1.00  0.00           H  
ATOM    272  N   CYS A  16      -2.128  -3.906   6.028  1.00  0.00           N  
ATOM    273  CA  CYS A  16      -1.247  -4.540   5.004  1.00  0.00           C  
ATOM    274  C   CYS A  16       0.196  -4.593   5.518  1.00  0.00           C  
ATOM    275  O   CYS A  16       0.820  -3.575   5.740  1.00  0.00           O  
ATOM    276  CB  CYS A  16      -1.344  -3.630   3.778  1.00  0.00           C  
ATOM    277  SG  CYS A  16      -2.725  -4.164   2.737  1.00  0.00           S  
ATOM    278  H   CYS A  16      -1.729  -3.353   6.739  1.00  0.00           H  
ATOM    279  HA  CYS A  16      -1.601  -5.529   4.761  1.00  0.00           H  
ATOM    280  HB2 CYS A  16      -1.507  -2.612   4.097  1.00  0.00           H  
ATOM    281  HB3 CYS A  16      -0.425  -3.689   3.215  1.00  0.00           H  
ATOM    282  N   ILE A  17       0.733  -5.768   5.707  1.00  0.00           N  
ATOM    283  CA  ILE A  17       2.137  -5.867   6.204  1.00  0.00           C  
ATOM    284  C   ILE A  17       3.119  -5.569   5.067  1.00  0.00           C  
ATOM    285  O   ILE A  17       3.854  -4.602   5.107  1.00  0.00           O  
ATOM    286  CB  ILE A  17       2.287  -7.309   6.690  1.00  0.00           C  
ATOM    287  CG1 ILE A  17       1.615  -7.458   8.056  1.00  0.00           C  
ATOM    288  CG2 ILE A  17       3.772  -7.659   6.814  1.00  0.00           C  
ATOM    289  CD1 ILE A  17       1.616  -8.931   8.469  1.00  0.00           C  
ATOM    290  H   ILE A  17       0.217  -6.581   5.522  1.00  0.00           H  
ATOM    291  HA  ILE A  17       2.293  -5.184   7.024  1.00  0.00           H  
ATOM    292  HB  ILE A  17       1.820  -7.976   5.984  1.00  0.00           H  
ATOM    293 HG12 ILE A  17       2.157  -6.876   8.789  1.00  0.00           H  
ATOM    294 HG13 ILE A  17       0.597  -7.102   7.997  1.00  0.00           H  
ATOM    295 HG21 ILE A  17       3.886  -8.524   7.453  1.00  0.00           H  
ATOM    296 HG22 ILE A  17       4.305  -6.823   7.243  1.00  0.00           H  
ATOM    297 HG23 ILE A  17       4.174  -7.879   5.836  1.00  0.00           H  
ATOM    298 HD11 ILE A  17       0.632  -9.349   8.312  1.00  0.00           H  
ATOM    299 HD12 ILE A  17       1.880  -9.012   9.512  1.00  0.00           H  
ATOM    300 HD13 ILE A  17       2.336  -9.471   7.872  1.00  0.00           H  
ATOM    301  N   LYS A  18       3.136  -6.388   4.049  1.00  0.00           N  
ATOM    302  CA  LYS A  18       4.073  -6.137   2.912  1.00  0.00           C  
ATOM    303  C   LYS A  18       3.313  -5.572   1.708  1.00  0.00           C  
ATOM    304  O   LYS A  18       3.093  -6.247   0.720  1.00  0.00           O  
ATOM    305  CB  LYS A  18       4.696  -7.498   2.579  1.00  0.00           C  
ATOM    306  CG  LYS A  18       3.610  -8.494   2.164  1.00  0.00           C  
ATOM    307  CD  LYS A  18       3.916  -9.857   2.789  1.00  0.00           C  
ATOM    308  CE  LYS A  18       4.346 -10.840   1.698  1.00  0.00           C  
ATOM    309  NZ  LYS A  18       3.102 -11.137   0.935  1.00  0.00           N  
ATOM    310  H   LYS A  18       2.534  -7.161   4.032  1.00  0.00           H  
ATOM    311  HA  LYS A  18       4.846  -5.450   3.217  1.00  0.00           H  
ATOM    312  HB2 LYS A  18       5.398  -7.378   1.767  1.00  0.00           H  
ATOM    313  HB3 LYS A  18       5.212  -7.876   3.447  1.00  0.00           H  
ATOM    314  HG2 LYS A  18       2.646  -8.146   2.502  1.00  0.00           H  
ATOM    315  HG3 LYS A  18       3.601  -8.590   1.088  1.00  0.00           H  
ATOM    316  HD2 LYS A  18       4.712  -9.750   3.512  1.00  0.00           H  
ATOM    317  HD3 LYS A  18       3.035 -10.235   3.282  1.00  0.00           H  
ATOM    318  HE2 LYS A  18       5.087 -10.386   1.055  1.00  0.00           H  
ATOM    319  HE3 LYS A  18       4.732 -11.745   2.140  1.00  0.00           H  
ATOM    320  HZ1 LYS A  18       2.545 -10.266   0.828  1.00  0.00           H  
ATOM    321  HZ2 LYS A  18       2.542 -11.847   1.450  1.00  0.00           H  
ATOM    322  HZ3 LYS A  18       3.351 -11.505  -0.004  1.00  0.00           H  
ATOM    323  N   GLY A  19       2.918  -4.329   1.784  1.00  0.00           N  
ATOM    324  CA  GLY A  19       2.177  -3.704   0.652  1.00  0.00           C  
ATOM    325  C   GLY A  19       2.267  -2.180   0.770  1.00  0.00           C  
ATOM    326  O   GLY A  19       2.843  -1.654   1.701  1.00  0.00           O  
ATOM    327  H   GLY A  19       3.112  -3.805   2.589  1.00  0.00           H  
ATOM    328  HA2 GLY A  19       2.615  -4.023  -0.284  1.00  0.00           H  
ATOM    329  HA3 GLY A  19       1.142  -4.004   0.688  1.00  0.00           H  
ATOM    330  N   ARG A  20       1.699  -1.467  -0.164  1.00  0.00           N  
ATOM    331  CA  ARG A  20       1.750   0.023  -0.097  1.00  0.00           C  
ATOM    332  C   ARG A  20       0.351   0.604  -0.313  1.00  0.00           C  
ATOM    333  O   ARG A  20      -0.266   0.395  -1.339  1.00  0.00           O  
ATOM    334  CB  ARG A  20       2.688   0.441  -1.228  1.00  0.00           C  
ATOM    335  CG  ARG A  20       4.138   0.200  -0.803  1.00  0.00           C  
ATOM    336  CD  ARG A  20       4.941   1.491  -0.973  1.00  0.00           C  
ATOM    337  NE  ARG A  20       6.297   1.046  -1.394  1.00  0.00           N  
ATOM    338  CZ  ARG A  20       7.111   1.888  -1.972  1.00  0.00           C  
ATOM    339  NH1 ARG A  20       7.658   2.847  -1.277  1.00  0.00           N  
ATOM    340  NH2 ARG A  20       7.377   1.771  -3.244  1.00  0.00           N  
ATOM    341  H   ARG A  20       1.236  -1.909  -0.906  1.00  0.00           H  
ATOM    342  HA  ARG A  20       2.149   0.344   0.852  1.00  0.00           H  
ATOM    343  HB2 ARG A  20       2.469  -0.142  -2.112  1.00  0.00           H  
ATOM    344  HB3 ARG A  20       2.548   1.490  -1.444  1.00  0.00           H  
ATOM    345  HG2 ARG A  20       4.162  -0.107   0.232  1.00  0.00           H  
ATOM    346  HG3 ARG A  20       4.570  -0.573  -1.419  1.00  0.00           H  
ATOM    347  HD2 ARG A  20       4.493   2.114  -1.735  1.00  0.00           H  
ATOM    348  HD3 ARG A  20       5.001   2.024  -0.037  1.00  0.00           H  
ATOM    349  HE  ARG A  20       6.581   0.121  -1.237  1.00  0.00           H  
ATOM    350 HH11 ARG A  20       7.456   2.938  -0.302  1.00  0.00           H  
ATOM    351 HH12 ARG A  20       8.281   3.493  -1.720  1.00  0.00           H  
ATOM    352 HH21 ARG A  20       6.957   1.036  -3.777  1.00  0.00           H  
ATOM    353 HH22 ARG A  20       7.999   2.417  -3.686  1.00  0.00           H  
ATOM    354  N   CYS A  21      -0.157   1.327   0.646  1.00  0.00           N  
ATOM    355  CA  CYS A  21      -1.521   1.911   0.495  1.00  0.00           C  
ATOM    356  C   CYS A  21      -1.436   3.423   0.262  1.00  0.00           C  
ATOM    357  O   CYS A  21      -0.742   4.132   0.963  1.00  0.00           O  
ATOM    358  CB  CYS A  21      -2.223   1.612   1.818  1.00  0.00           C  
ATOM    359  SG  CYS A  21      -3.790   2.517   1.890  1.00  0.00           S  
ATOM    360  H   CYS A  21       0.354   1.481   1.468  1.00  0.00           H  
ATOM    361  HA  CYS A  21      -2.047   1.434  -0.316  1.00  0.00           H  
ATOM    362  HB2 CYS A  21      -2.416   0.552   1.893  1.00  0.00           H  
ATOM    363  HB3 CYS A  21      -1.592   1.921   2.637  1.00  0.00           H  
ATOM    364  N   ARG A  22      -2.144   3.918  -0.715  1.00  0.00           N  
ATOM    365  CA  ARG A  22      -2.115   5.382  -0.995  1.00  0.00           C  
ATOM    366  C   ARG A  22      -3.408   6.036  -0.498  1.00  0.00           C  
ATOM    367  O   ARG A  22      -4.492   5.685  -0.917  1.00  0.00           O  
ATOM    368  CB  ARG A  22      -2.010   5.493  -2.515  1.00  0.00           C  
ATOM    369  CG  ARG A  22      -0.727   4.806  -2.990  1.00  0.00           C  
ATOM    370  CD  ARG A  22      -0.391   5.278  -4.406  1.00  0.00           C  
ATOM    371  NE  ARG A  22       0.984   4.766  -4.664  1.00  0.00           N  
ATOM    372  CZ  ARG A  22       1.709   5.296  -5.610  1.00  0.00           C  
ATOM    373  NH1 ARG A  22       1.645   4.821  -6.824  1.00  0.00           N  
ATOM    374  NH2 ARG A  22       2.498   6.300  -5.343  1.00  0.00           N  
ATOM    375  H   ARG A  22      -2.700   3.327  -1.265  1.00  0.00           H  
ATOM    376  HA  ARG A  22      -1.256   5.839  -0.530  1.00  0.00           H  
ATOM    377  HB2 ARG A  22      -2.864   5.015  -2.971  1.00  0.00           H  
ATOM    378  HB3 ARG A  22      -1.984   6.533  -2.800  1.00  0.00           H  
ATOM    379  HG2 ARG A  22       0.084   5.058  -2.322  1.00  0.00           H  
ATOM    380  HG3 ARG A  22      -0.872   3.736  -2.995  1.00  0.00           H  
ATOM    381  HD2 ARG A  22      -1.091   4.859  -5.117  1.00  0.00           H  
ATOM    382  HD3 ARG A  22      -0.400   6.356  -4.456  1.00  0.00           H  
ATOM    383  HE  ARG A  22       1.342   4.031  -4.124  1.00  0.00           H  
ATOM    384 HH11 ARG A  22       1.041   4.052  -7.030  1.00  0.00           H  
ATOM    385 HH12 ARG A  22       2.202   5.228  -7.549  1.00  0.00           H  
ATOM    386 HH21 ARG A  22       2.547   6.663  -4.412  1.00  0.00           H  
ATOM    387 HH22 ARG A  22       3.054   6.706  -6.067  1.00  0.00           H  
ATOM    388  N   PHE A  23      -3.302   6.982   0.395  1.00  0.00           N  
ATOM    389  CA  PHE A  23      -4.527   7.652   0.919  1.00  0.00           C  
ATOM    390  C   PHE A  23      -4.679   9.047   0.305  1.00  0.00           C  
ATOM    391  O   PHE A  23      -3.963   9.967   0.644  1.00  0.00           O  
ATOM    392  CB  PHE A  23      -4.303   7.752   2.428  1.00  0.00           C  
ATOM    393  CG  PHE A  23      -5.636   7.800   3.134  1.00  0.00           C  
ATOM    394  CD1 PHE A  23      -6.548   8.821   2.841  1.00  0.00           C  
ATOM    395  CD2 PHE A  23      -5.961   6.824   4.083  1.00  0.00           C  
ATOM    396  CE1 PHE A  23      -7.784   8.865   3.495  1.00  0.00           C  
ATOM    397  CE2 PHE A  23      -7.197   6.867   4.738  1.00  0.00           C  
ATOM    398  CZ  PHE A  23      -8.109   7.888   4.445  1.00  0.00           C  
ATOM    399  H   PHE A  23      -2.419   7.250   0.723  1.00  0.00           H  
ATOM    400  HA  PHE A  23      -5.401   7.054   0.717  1.00  0.00           H  
ATOM    401  HB2 PHE A  23      -3.746   6.892   2.767  1.00  0.00           H  
ATOM    402  HB3 PHE A  23      -3.747   8.652   2.651  1.00  0.00           H  
ATOM    403  HD1 PHE A  23      -6.298   9.574   2.108  1.00  0.00           H  
ATOM    404  HD2 PHE A  23      -5.258   6.036   4.310  1.00  0.00           H  
ATOM    405  HE1 PHE A  23      -8.487   9.652   3.268  1.00  0.00           H  
ATOM    406  HE2 PHE A  23      -7.447   6.115   5.470  1.00  0.00           H  
ATOM    407  HZ  PHE A  23      -9.062   7.923   4.950  1.00  0.00           H  
ATOM    408  N   VAL A  24      -5.611   9.211  -0.595  1.00  0.00           N  
ATOM    409  CA  VAL A  24      -5.812  10.548  -1.225  1.00  0.00           C  
ATOM    410  C   VAL A  24      -6.653  11.441  -0.309  1.00  0.00           C  
ATOM    411  O   VAL A  24      -7.787  11.129   0.007  1.00  0.00           O  
ATOM    412  CB  VAL A  24      -6.560  10.261  -2.526  1.00  0.00           C  
ATOM    413  CG1 VAL A  24      -6.671  11.546  -3.348  1.00  0.00           C  
ATOM    414  CG2 VAL A  24      -5.797   9.207  -3.331  1.00  0.00           C  
ATOM    415  H   VAL A  24      -6.183   8.458  -0.854  1.00  0.00           H  
ATOM    416  HA  VAL A  24      -4.862  11.012  -1.440  1.00  0.00           H  
ATOM    417  HB  VAL A  24      -7.549   9.896  -2.296  1.00  0.00           H  
ATOM    418 HG11 VAL A  24      -6.808  11.297  -4.390  1.00  0.00           H  
ATOM    419 HG12 VAL A  24      -5.767  12.127  -3.233  1.00  0.00           H  
ATOM    420 HG13 VAL A  24      -7.515  12.124  -3.001  1.00  0.00           H  
ATOM    421 HG21 VAL A  24      -4.920   8.900  -2.782  1.00  0.00           H  
ATOM    422 HG22 VAL A  24      -5.499   9.624  -4.281  1.00  0.00           H  
ATOM    423 HG23 VAL A  24      -6.434   8.350  -3.498  1.00  0.00           H  
ATOM    424  N   VAL A  25      -6.105  12.549   0.123  1.00  0.00           N  
ATOM    425  CA  VAL A  25      -6.865  13.465   1.023  1.00  0.00           C  
ATOM    426  C   VAL A  25      -7.824  14.341   0.211  1.00  0.00           C  
ATOM    427  O   VAL A  25      -9.026  14.266   0.371  1.00  0.00           O  
ATOM    428  CB  VAL A  25      -5.801  14.327   1.702  1.00  0.00           C  
ATOM    429  CG1 VAL A  25      -6.459  15.196   2.776  1.00  0.00           C  
ATOM    430  CG2 VAL A  25      -4.750  13.424   2.351  1.00  0.00           C  
ATOM    431  H   VAL A  25      -5.189  12.776  -0.145  1.00  0.00           H  
ATOM    432  HA  VAL A  25      -7.408  12.900   1.763  1.00  0.00           H  
ATOM    433  HB  VAL A  25      -5.329  14.962   0.967  1.00  0.00           H  
ATOM    434 HG11 VAL A  25      -5.724  15.867   3.196  1.00  0.00           H  
ATOM    435 HG12 VAL A  25      -6.856  14.564   3.557  1.00  0.00           H  
ATOM    436 HG13 VAL A  25      -7.261  15.770   2.335  1.00  0.00           H  
ATOM    437 HG21 VAL A  25      -4.418  12.686   1.636  1.00  0.00           H  
ATOM    438 HG22 VAL A  25      -5.182  12.927   3.208  1.00  0.00           H  
ATOM    439 HG23 VAL A  25      -3.909  14.022   2.669  1.00  0.00           H  
ATOM    440  N   ALA A  26      -7.302  15.170  -0.657  1.00  0.00           N  
ATOM    441  CA  ALA A  26      -8.186  16.050  -1.480  1.00  0.00           C  
ATOM    442  C   ALA A  26      -9.420  15.267  -1.930  1.00  0.00           C  
ATOM    443  O   ALA A  26     -10.543  15.703  -1.767  1.00  0.00           O  
ATOM    444  CB  ALA A  26      -7.335  16.453  -2.684  1.00  0.00           C  
ATOM    445  H   ALA A  26      -6.330  15.215  -0.767  1.00  0.00           H  
ATOM    446  HA  ALA A  26      -8.476  16.926  -0.920  1.00  0.00           H  
ATOM    447  HB1 ALA A  26      -6.644  17.229  -2.392  1.00  0.00           H  
ATOM    448  HB2 ALA A  26      -7.977  16.820  -3.471  1.00  0.00           H  
ATOM    449  HB3 ALA A  26      -6.785  15.594  -3.039  1.00  0.00           H  
ATOM    450  N   GLU A  27      -9.215  14.102  -2.477  1.00  0.00           N  
ATOM    451  CA  GLU A  27     -10.367  13.269  -2.920  1.00  0.00           C  
ATOM    452  C   GLU A  27     -10.438  12.014  -2.049  1.00  0.00           C  
ATOM    453  O   GLU A  27      -9.803  11.019  -2.333  1.00  0.00           O  
ATOM    454  CB  GLU A  27     -10.069  12.905  -4.376  1.00  0.00           C  
ATOM    455  CG  GLU A  27     -10.876  13.816  -5.303  1.00  0.00           C  
ATOM    456  CD  GLU A  27     -10.669  13.383  -6.756  1.00  0.00           C  
ATOM    457  OE1 GLU A  27      -9.646  13.735  -7.319  1.00  0.00           O  
ATOM    458  OE2 GLU A  27     -11.538  12.706  -7.280  1.00  0.00           O  
ATOM    459  H   GLU A  27      -8.300  13.767  -2.582  1.00  0.00           H  
ATOM    460  HA  GLU A  27     -11.287  13.828  -2.856  1.00  0.00           H  
ATOM    461  HB2 GLU A  27      -9.015  13.033  -4.572  1.00  0.00           H  
ATOM    462  HB3 GLU A  27     -10.347  11.877  -4.555  1.00  0.00           H  
ATOM    463  HG2 GLU A  27     -11.925  13.747  -5.052  1.00  0.00           H  
ATOM    464  HG3 GLU A  27     -10.545  14.837  -5.184  1.00  0.00           H  
ATOM    465  N   GLN A  28     -11.191  12.072  -0.979  1.00  0.00           N  
ATOM    466  CA  GLN A  28     -11.307  10.902  -0.055  1.00  0.00           C  
ATOM    467  C   GLN A  28     -11.221   9.579  -0.819  1.00  0.00           C  
ATOM    468  O   GLN A  28     -12.214   9.048  -1.274  1.00  0.00           O  
ATOM    469  CB  GLN A  28     -12.682  11.051   0.597  1.00  0.00           C  
ATOM    470  CG  GLN A  28     -12.516  11.232   2.108  1.00  0.00           C  
ATOM    471  CD  GLN A  28     -11.710  12.501   2.386  1.00  0.00           C  
ATOM    472  OE1 GLN A  28     -11.725  13.428   1.600  1.00  0.00           O  
ATOM    473  NE2 GLN A  28     -11.002  12.585   3.479  1.00  0.00           N  
ATOM    474  H   GLN A  28     -11.675  12.899  -0.774  1.00  0.00           H  
ATOM    475  HA  GLN A  28     -10.539  10.947   0.702  1.00  0.00           H  
ATOM    476  HB2 GLN A  28     -13.185  11.914   0.184  1.00  0.00           H  
ATOM    477  HB3 GLN A  28     -13.269  10.165   0.406  1.00  0.00           H  
ATOM    478  HG2 GLN A  28     -13.489  11.312   2.570  1.00  0.00           H  
ATOM    479  HG3 GLN A  28     -11.992  10.380   2.517  1.00  0.00           H  
ATOM    480 HE21 GLN A  28     -10.989  11.836   4.112  1.00  0.00           H  
ATOM    481 HE22 GLN A  28     -10.484  13.395   3.666  1.00  0.00           H  
ATOM    482  N   THR A  29     -10.040   9.041  -0.959  1.00  0.00           N  
ATOM    483  CA  THR A  29      -9.895   7.748  -1.690  1.00  0.00           C  
ATOM    484  C   THR A  29      -8.738   6.935  -1.104  1.00  0.00           C  
ATOM    485  O   THR A  29      -7.637   6.956  -1.619  1.00  0.00           O  
ATOM    486  CB  THR A  29      -9.602   8.135  -3.140  1.00  0.00           C  
ATOM    487  OG1 THR A  29     -10.746   8.767  -3.699  1.00  0.00           O  
ATOM    488  CG2 THR A  29      -9.264   6.881  -3.947  1.00  0.00           C  
ATOM    489  H   THR A  29      -9.247   9.485  -0.581  1.00  0.00           H  
ATOM    490  HA  THR A  29     -10.813   7.184  -1.638  1.00  0.00           H  
ATOM    491  HB  THR A  29      -8.766   8.813  -3.171  1.00  0.00           H  
ATOM    492  HG1 THR A  29     -10.475   9.623  -4.039  1.00  0.00           H  
ATOM    493 HG21 THR A  29      -9.238   7.124  -4.997  1.00  0.00           H  
ATOM    494 HG22 THR A  29     -10.017   6.126  -3.771  1.00  0.00           H  
ATOM    495 HG23 THR A  29      -8.300   6.504  -3.639  1.00  0.00           H  
ATOM    496  N   PRO A  30      -9.035   6.241  -0.038  1.00  0.00           N  
ATOM    497  CA  PRO A  30      -8.015   5.403   0.632  1.00  0.00           C  
ATOM    498  C   PRO A  30      -7.791   4.107  -0.153  1.00  0.00           C  
ATOM    499  O   PRO A  30      -8.402   3.094   0.119  1.00  0.00           O  
ATOM    500  CB  PRO A  30      -8.634   5.108   1.995  1.00  0.00           C  
ATOM    501  CG  PRO A  30     -10.112   5.232   1.790  1.00  0.00           C  
ATOM    502  CD  PRO A  30     -10.335   6.176   0.636  1.00  0.00           C  
ATOM    503  HA  PRO A  30      -7.090   5.944   0.754  1.00  0.00           H  
ATOM    504  HB2 PRO A  30      -8.378   4.106   2.313  1.00  0.00           H  
ATOM    505  HB3 PRO A  30      -8.301   5.831   2.723  1.00  0.00           H  
ATOM    506  HG2 PRO A  30     -10.532   4.261   1.560  1.00  0.00           H  
ATOM    507  HG3 PRO A  30     -10.574   5.630   2.680  1.00  0.00           H  
ATOM    508  HD2 PRO A  30     -11.092   5.784  -0.032  1.00  0.00           H  
ATOM    509  HD3 PRO A  30     -10.616   7.154   0.995  1.00  0.00           H  
ATOM    510  N   SER A  31      -6.919   4.131  -1.124  1.00  0.00           N  
ATOM    511  CA  SER A  31      -6.661   2.897  -1.922  1.00  0.00           C  
ATOM    512  C   SER A  31      -5.540   2.085  -1.272  1.00  0.00           C  
ATOM    513  O   SER A  31      -4.602   2.630  -0.725  1.00  0.00           O  
ATOM    514  CB  SER A  31      -6.234   3.396  -3.301  1.00  0.00           C  
ATOM    515  OG  SER A  31      -6.772   4.694  -3.519  1.00  0.00           O  
ATOM    516  H   SER A  31      -6.435   4.959  -1.329  1.00  0.00           H  
ATOM    517  HA  SER A  31      -7.559   2.306  -2.004  1.00  0.00           H  
ATOM    518  HB2 SER A  31      -5.159   3.445  -3.352  1.00  0.00           H  
ATOM    519  HB3 SER A  31      -6.597   2.712  -4.058  1.00  0.00           H  
ATOM    520  HG  SER A  31      -7.717   4.602  -3.668  1.00  0.00           H  
ATOM    521  N   CYS A  32      -5.633   0.784  -1.316  1.00  0.00           N  
ATOM    522  CA  CYS A  32      -4.573  -0.056  -0.689  1.00  0.00           C  
ATOM    523  C   CYS A  32      -3.983  -1.030  -1.712  1.00  0.00           C  
ATOM    524  O   CYS A  32      -4.695  -1.703  -2.430  1.00  0.00           O  
ATOM    525  CB  CYS A  32      -5.287  -0.818   0.427  1.00  0.00           C  
ATOM    526  SG  CYS A  32      -6.408  -2.040  -0.300  1.00  0.00           S  
ATOM    527  H   CYS A  32      -6.400   0.360  -1.755  1.00  0.00           H  
ATOM    528  HA  CYS A  32      -3.798   0.566  -0.270  1.00  0.00           H  
ATOM    529  HB2 CYS A  32      -4.557  -1.323   1.043  1.00  0.00           H  
ATOM    530  HB3 CYS A  32      -5.852  -0.126   1.031  1.00  0.00           H  
ATOM    531  N   VAL A  33      -2.682  -1.113  -1.778  1.00  0.00           N  
ATOM    532  CA  VAL A  33      -2.038  -2.047  -2.746  1.00  0.00           C  
ATOM    533  C   VAL A  33      -1.074  -2.977  -2.006  1.00  0.00           C  
ATOM    534  O   VAL A  33      -0.781  -2.784  -0.843  1.00  0.00           O  
ATOM    535  CB  VAL A  33      -1.279  -1.146  -3.721  1.00  0.00           C  
ATOM    536  CG1 VAL A  33      -0.589  -2.007  -4.780  1.00  0.00           C  
ATOM    537  CG2 VAL A  33      -2.264  -0.192  -4.402  1.00  0.00           C  
ATOM    538  H   VAL A  33      -2.127  -0.564  -1.187  1.00  0.00           H  
ATOM    539  HA  VAL A  33      -2.786  -2.617  -3.274  1.00  0.00           H  
ATOM    540  HB  VAL A  33      -0.537  -0.576  -3.181  1.00  0.00           H  
ATOM    541 HG11 VAL A  33       0.175  -2.610  -4.312  1.00  0.00           H  
ATOM    542 HG12 VAL A  33      -0.138  -1.369  -5.525  1.00  0.00           H  
ATOM    543 HG13 VAL A  33      -1.317  -2.651  -5.252  1.00  0.00           H  
ATOM    544 HG21 VAL A  33      -3.275  -0.519  -4.209  1.00  0.00           H  
ATOM    545 HG22 VAL A  33      -2.085  -0.190  -5.467  1.00  0.00           H  
ATOM    546 HG23 VAL A  33      -2.127   0.806  -4.012  1.00  0.00           H  
ATOM    547  N   CYS A  34      -0.581  -3.990  -2.666  1.00  0.00           N  
ATOM    548  CA  CYS A  34       0.358  -4.930  -1.987  1.00  0.00           C  
ATOM    549  C   CYS A  34       1.481  -5.345  -2.942  1.00  0.00           C  
ATOM    550  O   CYS A  34       1.373  -5.196  -4.143  1.00  0.00           O  
ATOM    551  CB  CYS A  34      -0.495  -6.143  -1.610  1.00  0.00           C  
ATOM    552  SG  CYS A  34      -2.047  -5.590  -0.857  1.00  0.00           S  
ATOM    553  H   CYS A  34      -0.831  -4.136  -3.603  1.00  0.00           H  
ATOM    554  HA  CYS A  34       0.767  -4.477  -1.097  1.00  0.00           H  
ATOM    555  HB2 CYS A  34      -0.712  -6.719  -2.497  1.00  0.00           H  
ATOM    556  HB3 CYS A  34       0.047  -6.757  -0.906  1.00  0.00           H  
ATOM    557  N   ASP A  35       2.558  -5.867  -2.417  1.00  0.00           N  
ATOM    558  CA  ASP A  35       3.683  -6.293  -3.299  1.00  0.00           C  
ATOM    559  C   ASP A  35       3.153  -7.157  -4.447  1.00  0.00           C  
ATOM    560  O   ASP A  35       2.508  -8.164  -4.231  1.00  0.00           O  
ATOM    561  CB  ASP A  35       4.607  -7.112  -2.396  1.00  0.00           C  
ATOM    562  CG  ASP A  35       5.693  -6.203  -1.815  1.00  0.00           C  
ATOM    563  OD1 ASP A  35       5.783  -5.069  -2.252  1.00  0.00           O  
ATOM    564  OD2 ASP A  35       6.416  -6.659  -0.944  1.00  0.00           O  
ATOM    565  H   ASP A  35       2.625  -5.981  -1.444  1.00  0.00           H  
ATOM    566  HA  ASP A  35       4.208  -5.435  -3.684  1.00  0.00           H  
ATOM    567  HB2 ASP A  35       4.032  -7.547  -1.592  1.00  0.00           H  
ATOM    568  HB3 ASP A  35       5.070  -7.899  -2.973  1.00  0.00           H  
ATOM    569  N   GLU A  36       3.417  -6.772  -5.664  1.00  0.00           N  
ATOM    570  CA  GLU A  36       2.924  -7.573  -6.823  1.00  0.00           C  
ATOM    571  C   GLU A  36       3.237  -9.058  -6.616  1.00  0.00           C  
ATOM    572  O   GLU A  36       2.401  -9.913  -6.827  1.00  0.00           O  
ATOM    573  CB  GLU A  36       3.683  -7.028  -8.032  1.00  0.00           C  
ATOM    574  CG  GLU A  36       3.244  -7.777  -9.291  1.00  0.00           C  
ATOM    575  CD  GLU A  36       2.029  -7.078  -9.901  1.00  0.00           C  
ATOM    576  OE1 GLU A  36       2.227  -6.185 -10.709  1.00  0.00           O  
ATOM    577  OE2 GLU A  36       0.920  -7.446  -9.551  1.00  0.00           O  
ATOM    578  H   GLU A  36       3.938  -5.957  -5.818  1.00  0.00           H  
ATOM    579  HA  GLU A  36       1.865  -7.426  -6.957  1.00  0.00           H  
ATOM    580  HB2 GLU A  36       3.471  -5.974  -8.146  1.00  0.00           H  
ATOM    581  HB3 GLU A  36       4.744  -7.167  -7.885  1.00  0.00           H  
ATOM    582  HG2 GLU A  36       4.053  -7.785 -10.006  1.00  0.00           H  
ATOM    583  HG3 GLU A  36       2.981  -8.792  -9.032  1.00  0.00           H  
ATOM    584  N   GLY A  37       4.436  -9.372  -6.206  1.00  0.00           N  
ATOM    585  CA  GLY A  37       4.798 -10.801  -5.989  1.00  0.00           C  
ATOM    586  C   GLY A  37       4.464 -11.205  -4.551  1.00  0.00           C  
ATOM    587  O   GLY A  37       5.228 -11.883  -3.893  1.00  0.00           O  
ATOM    588  H   GLY A  37       5.098  -8.668  -6.042  1.00  0.00           H  
ATOM    589  HA2 GLY A  37       4.242 -11.422  -6.678  1.00  0.00           H  
ATOM    590  HA3 GLY A  37       5.856 -10.934  -6.158  1.00  0.00           H  
ATOM    591  N   TYR A  38       3.327 -10.795  -4.058  1.00  0.00           N  
ATOM    592  CA  TYR A  38       2.953 -11.160  -2.662  1.00  0.00           C  
ATOM    593  C   TYR A  38       1.708 -12.060  -2.664  1.00  0.00           C  
ATOM    594  O   TYR A  38       1.099 -12.294  -3.689  1.00  0.00           O  
ATOM    595  CB  TYR A  38       2.689  -9.817  -1.956  1.00  0.00           C  
ATOM    596  CG  TYR A  38       1.213  -9.484  -1.968  1.00  0.00           C  
ATOM    597  CD1 TYR A  38       0.512  -9.441  -3.180  1.00  0.00           C  
ATOM    598  CD2 TYR A  38       0.546  -9.226  -0.765  1.00  0.00           C  
ATOM    599  CE1 TYR A  38      -0.855  -9.139  -3.187  1.00  0.00           C  
ATOM    600  CE2 TYR A  38      -0.822  -8.926  -0.773  1.00  0.00           C  
ATOM    601  CZ  TYR A  38      -1.521  -8.881  -1.984  1.00  0.00           C  
ATOM    602  OH  TYR A  38      -2.869  -8.585  -1.991  1.00  0.00           O  
ATOM    603  H   TYR A  38       2.723 -10.249  -4.603  1.00  0.00           H  
ATOM    604  HA  TYR A  38       3.774 -11.668  -2.181  1.00  0.00           H  
ATOM    605  HB2 TYR A  38       3.030  -9.881  -0.934  1.00  0.00           H  
ATOM    606  HB3 TYR A  38       3.235  -9.036  -2.464  1.00  0.00           H  
ATOM    607  HD1 TYR A  38       1.026  -9.640  -4.108  1.00  0.00           H  
ATOM    608  HD2 TYR A  38       1.088  -9.259   0.171  1.00  0.00           H  
ATOM    609  HE1 TYR A  38      -1.395  -9.105  -4.122  1.00  0.00           H  
ATOM    610  HE2 TYR A  38      -1.335  -8.728   0.155  1.00  0.00           H  
ATOM    611  HH  TYR A  38      -3.250  -8.924  -1.177  1.00  0.00           H  
ATOM    612  N   ILE A  39       1.331 -12.560  -1.520  1.00  0.00           N  
ATOM    613  CA  ILE A  39       0.131 -13.443  -1.441  1.00  0.00           C  
ATOM    614  C   ILE A  39      -0.532 -13.310  -0.067  1.00  0.00           C  
ATOM    615  O   ILE A  39       0.125 -13.085   0.932  1.00  0.00           O  
ATOM    616  CB  ILE A  39       0.668 -14.861  -1.640  1.00  0.00           C  
ATOM    617  CG1 ILE A  39       1.188 -15.012  -3.069  1.00  0.00           C  
ATOM    618  CG2 ILE A  39      -0.457 -15.870  -1.398  1.00  0.00           C  
ATOM    619  CD1 ILE A  39       2.681 -14.680  -3.109  1.00  0.00           C  
ATOM    620  H   ILE A  39       1.837 -12.354  -0.711  1.00  0.00           H  
ATOM    621  HA  ILE A  39      -0.569 -13.200  -2.225  1.00  0.00           H  
ATOM    622  HB  ILE A  39       1.471 -15.043  -0.939  1.00  0.00           H  
ATOM    623 HG12 ILE A  39       1.037 -16.029  -3.401  1.00  0.00           H  
ATOM    624 HG13 ILE A  39       0.654 -14.338  -3.719  1.00  0.00           H  
ATOM    625 HG21 ILE A  39      -0.055 -16.872  -1.433  1.00  0.00           H  
ATOM    626 HG22 ILE A  39      -1.210 -15.758  -2.164  1.00  0.00           H  
ATOM    627 HG23 ILE A  39      -0.898 -15.693  -0.429  1.00  0.00           H  
ATOM    628 HD11 ILE A  39       2.940 -14.085  -2.244  1.00  0.00           H  
ATOM    629 HD12 ILE A  39       2.901 -14.123  -4.008  1.00  0.00           H  
ATOM    630 HD13 ILE A  39       3.255 -15.595  -3.102  1.00  0.00           H  
ATOM    631  N   GLY A  40      -1.829 -13.450  -0.007  1.00  0.00           N  
ATOM    632  CA  GLY A  40      -2.531 -13.334   1.303  1.00  0.00           C  
ATOM    633  C   GLY A  40      -3.471 -12.127   1.274  1.00  0.00           C  
ATOM    634  O   GLY A  40      -3.249 -11.172   0.557  1.00  0.00           O  
ATOM    635  H   GLY A  40      -2.340 -13.632  -0.822  1.00  0.00           H  
ATOM    636  HA2 GLY A  40      -3.101 -14.232   1.486  1.00  0.00           H  
ATOM    637  HA3 GLY A  40      -1.805 -13.199   2.090  1.00  0.00           H  
ATOM    638  N   ALA A  41      -4.519 -12.163   2.051  1.00  0.00           N  
ATOM    639  CA  ALA A  41      -5.472 -11.016   2.068  1.00  0.00           C  
ATOM    640  C   ALA A  41      -4.878  -9.854   2.870  1.00  0.00           C  
ATOM    641  O   ALA A  41      -5.141  -8.700   2.596  1.00  0.00           O  
ATOM    642  CB  ALA A  41      -6.729 -11.554   2.752  1.00  0.00           C  
ATOM    643  H   ALA A  41      -4.679 -12.942   2.623  1.00  0.00           H  
ATOM    644  HA  ALA A  41      -5.703 -10.702   1.063  1.00  0.00           H  
ATOM    645  HB1 ALA A  41      -6.802 -12.618   2.581  1.00  0.00           H  
ATOM    646  HB2 ALA A  41      -7.598 -11.062   2.342  1.00  0.00           H  
ATOM    647  HB3 ALA A  41      -6.672 -11.363   3.812  1.00  0.00           H  
ATOM    648  N   ARG A  42      -4.079 -10.150   3.857  1.00  0.00           N  
ATOM    649  CA  ARG A  42      -3.468  -9.062   4.673  1.00  0.00           C  
ATOM    650  C   ARG A  42      -2.027  -8.810   4.220  1.00  0.00           C  
ATOM    651  O   ARG A  42      -1.308  -8.028   4.811  1.00  0.00           O  
ATOM    652  CB  ARG A  42      -3.496  -9.578   6.111  1.00  0.00           C  
ATOM    653  CG  ARG A  42      -4.359  -8.649   6.968  1.00  0.00           C  
ATOM    654  CD  ARG A  42      -4.518  -9.247   8.367  1.00  0.00           C  
ATOM    655  NE  ARG A  42      -5.910  -9.774   8.401  1.00  0.00           N  
ATOM    656  CZ  ARG A  42      -6.631  -9.646   9.483  1.00  0.00           C  
ATOM    657  NH1 ARG A  42      -6.089  -9.838  10.653  1.00  0.00           N  
ATOM    658  NH2 ARG A  42      -7.893  -9.325   9.392  1.00  0.00           N  
ATOM    659  H   ARG A  42      -3.877 -11.087   4.061  1.00  0.00           H  
ATOM    660  HA  ARG A  42      -4.052  -8.158   4.593  1.00  0.00           H  
ATOM    661  HB2 ARG A  42      -3.913 -10.575   6.127  1.00  0.00           H  
ATOM    662  HB3 ARG A  42      -2.492  -9.600   6.506  1.00  0.00           H  
ATOM    663  HG2 ARG A  42      -3.882  -7.682   7.040  1.00  0.00           H  
ATOM    664  HG3 ARG A  42      -5.331  -8.538   6.513  1.00  0.00           H  
ATOM    665  HD2 ARG A  42      -3.806 -10.047   8.516  1.00  0.00           H  
ATOM    666  HD3 ARG A  42      -4.393  -8.484   9.119  1.00  0.00           H  
ATOM    667  HE  ARG A  42      -6.286 -10.219   7.612  1.00  0.00           H  
ATOM    668 HH11 ARG A  42      -5.123 -10.084  10.723  1.00  0.00           H  
ATOM    669 HH12 ARG A  42      -6.641  -9.739  11.482  1.00  0.00           H  
ATOM    670 HH21 ARG A  42      -8.308  -9.178   8.494  1.00  0.00           H  
ATOM    671 HH22 ARG A  42      -8.445  -9.226  10.220  1.00  0.00           H  
ATOM    672  N   CYS A  43      -1.602  -9.465   3.174  1.00  0.00           N  
ATOM    673  CA  CYS A  43      -0.209  -9.265   2.677  1.00  0.00           C  
ATOM    674  C   CYS A  43       0.791  -9.847   3.677  1.00  0.00           C  
ATOM    675  O   CYS A  43       1.554  -9.128   4.288  1.00  0.00           O  
ATOM    676  CB  CYS A  43      -0.019  -7.745   2.568  1.00  0.00           C  
ATOM    677  SG  CYS A  43      -1.524  -6.965   1.927  1.00  0.00           S  
ATOM    678  H   CYS A  43      -2.201 -10.090   2.713  1.00  0.00           H  
ATOM    679  HA  CYS A  43      -0.084  -9.723   1.709  1.00  0.00           H  
ATOM    680  HB2 CYS A  43       0.204  -7.341   3.543  1.00  0.00           H  
ATOM    681  HB3 CYS A  43       0.804  -7.537   1.900  1.00  0.00           H  
ATOM    682  N   GLU A  44       0.798 -11.142   3.855  1.00  0.00           N  
ATOM    683  CA  GLU A  44       1.754 -11.748   4.828  1.00  0.00           C  
ATOM    684  C   GLU A  44       2.593 -12.847   4.167  1.00  0.00           C  
ATOM    685  O   GLU A  44       3.727 -13.078   4.539  1.00  0.00           O  
ATOM    686  CB  GLU A  44       0.872 -12.342   5.927  1.00  0.00           C  
ATOM    687  CG  GLU A  44       1.727 -12.654   7.155  1.00  0.00           C  
ATOM    688  CD  GLU A  44       2.070 -14.145   7.174  1.00  0.00           C  
ATOM    689  OE1 GLU A  44       2.683 -14.603   6.224  1.00  0.00           O  
ATOM    690  OE2 GLU A  44       1.714 -14.804   8.138  1.00  0.00           O  
ATOM    691  H   GLU A  44       0.174 -11.710   3.356  1.00  0.00           H  
ATOM    692  HA  GLU A  44       2.394 -10.988   5.248  1.00  0.00           H  
ATOM    693  HB2 GLU A  44       0.101 -11.632   6.193  1.00  0.00           H  
ATOM    694  HB3 GLU A  44       0.413 -13.252   5.568  1.00  0.00           H  
ATOM    695  HG2 GLU A  44       2.638 -12.074   7.117  1.00  0.00           H  
ATOM    696  HG3 GLU A  44       1.177 -12.404   8.050  1.00  0.00           H  
ATOM    697  N   ARG A  45       2.052 -13.532   3.197  1.00  0.00           N  
ATOM    698  CA  ARG A  45       2.834 -14.617   2.533  1.00  0.00           C  
ATOM    699  C   ARG A  45       3.502 -14.094   1.260  1.00  0.00           C  
ATOM    700  O   ARG A  45       2.855 -13.864   0.261  1.00  0.00           O  
ATOM    701  CB  ARG A  45       1.804 -15.696   2.194  1.00  0.00           C  
ATOM    702  CG  ARG A  45       1.854 -16.799   3.251  1.00  0.00           C  
ATOM    703  CD  ARG A  45       0.465 -17.419   3.408  1.00  0.00           C  
ATOM    704  NE  ARG A  45       0.717 -18.857   3.702  1.00  0.00           N  
ATOM    705  CZ  ARG A  45      -0.286 -19.666   3.904  1.00  0.00           C  
ATOM    706  NH1 ARG A  45      -1.280 -19.296   4.665  1.00  0.00           N  
ATOM    707  NH2 ARG A  45      -0.295 -20.845   3.346  1.00  0.00           N  
ATOM    708  H   ARG A  45       1.135 -13.339   2.909  1.00  0.00           H  
ATOM    709  HA  ARG A  45       3.573 -15.016   3.210  1.00  0.00           H  
ATOM    710  HB2 ARG A  45       0.817 -15.258   2.175  1.00  0.00           H  
ATOM    711  HB3 ARG A  45       2.030 -16.117   1.226  1.00  0.00           H  
ATOM    712  HG2 ARG A  45       2.557 -17.561   2.944  1.00  0.00           H  
ATOM    713  HG3 ARG A  45       2.168 -16.380   4.196  1.00  0.00           H  
ATOM    714  HD2 ARG A  45      -0.064 -16.952   4.227  1.00  0.00           H  
ATOM    715  HD3 ARG A  45      -0.096 -17.322   2.491  1.00  0.00           H  
ATOM    716  HE  ARG A  45       1.636 -19.195   3.743  1.00  0.00           H  
ATOM    717 HH11 ARG A  45      -1.272 -18.392   5.093  1.00  0.00           H  
ATOM    718 HH12 ARG A  45      -2.049 -19.916   4.821  1.00  0.00           H  
ATOM    719 HH21 ARG A  45       0.466 -21.128   2.763  1.00  0.00           H  
ATOM    720 HH22 ARG A  45      -1.065 -21.466   3.500  1.00  0.00           H  
ATOM    721  N   VAL A  46       4.794 -13.908   1.285  1.00  0.00           N  
ATOM    722  CA  VAL A  46       5.496 -13.398   0.071  1.00  0.00           C  
ATOM    723  C   VAL A  46       5.936 -14.562  -0.821  1.00  0.00           C  
ATOM    724  O   VAL A  46       6.132 -15.670  -0.362  1.00  0.00           O  
ATOM    725  CB  VAL A  46       6.717 -12.646   0.603  1.00  0.00           C  
ATOM    726  CG1 VAL A  46       7.674 -13.631   1.274  1.00  0.00           C  
ATOM    727  CG2 VAL A  46       7.433 -11.953  -0.557  1.00  0.00           C  
ATOM    728  H   VAL A  46       5.301 -14.103   2.100  1.00  0.00           H  
ATOM    729  HA  VAL A  46       4.859 -12.723  -0.477  1.00  0.00           H  
ATOM    730  HB  VAL A  46       6.398 -11.907   1.324  1.00  0.00           H  
ATOM    731 HG11 VAL A  46       8.162 -13.148   2.108  1.00  0.00           H  
ATOM    732 HG12 VAL A  46       8.418 -13.953   0.561  1.00  0.00           H  
ATOM    733 HG13 VAL A  46       7.121 -14.488   1.628  1.00  0.00           H  
ATOM    734 HG21 VAL A  46       6.847 -11.109  -0.890  1.00  0.00           H  
ATOM    735 HG22 VAL A  46       7.555 -12.652  -1.373  1.00  0.00           H  
ATOM    736 HG23 VAL A  46       8.403 -11.611  -0.228  1.00  0.00           H  
ATOM    737  N   ASP A  47       6.090 -14.317  -2.095  1.00  0.00           N  
ATOM    738  CA  ASP A  47       6.515 -15.408  -3.019  1.00  0.00           C  
ATOM    739  C   ASP A  47       8.042 -15.440  -3.134  1.00  0.00           C  
ATOM    740  O   ASP A  47       8.593 -16.004  -4.060  1.00  0.00           O  
ATOM    741  CB  ASP A  47       5.883 -15.053  -4.365  1.00  0.00           C  
ATOM    742  CG  ASP A  47       5.794 -16.309  -5.236  1.00  0.00           C  
ATOM    743  OD1 ASP A  47       5.240 -17.290  -4.770  1.00  0.00           O  
ATOM    744  OD2 ASP A  47       6.282 -16.265  -6.354  1.00  0.00           O  
ATOM    745  H   ASP A  47       5.926 -13.416  -2.444  1.00  0.00           H  
ATOM    746  HA  ASP A  47       6.142 -16.360  -2.676  1.00  0.00           H  
ATOM    747  HB2 ASP A  47       4.891 -14.655  -4.203  1.00  0.00           H  
ATOM    748  HB3 ASP A  47       6.491 -14.314  -4.865  1.00  0.00           H  
ATOM    749  N   LEU A  48       8.730 -14.841  -2.201  1.00  0.00           N  
ATOM    750  CA  LEU A  48      10.220 -14.838  -2.258  1.00  0.00           C  
ATOM    751  C   LEU A  48      10.803 -14.601  -0.863  1.00  0.00           C  
ATOM    752  O   LEU A  48      11.445 -13.602  -0.609  1.00  0.00           O  
ATOM    753  CB  LEU A  48      10.580 -13.682  -3.191  1.00  0.00           C  
ATOM    754  CG  LEU A  48      11.394 -14.213  -4.373  1.00  0.00           C  
ATOM    755  CD1 LEU A  48      11.268 -13.250  -5.555  1.00  0.00           C  
ATOM    756  CD2 LEU A  48      12.865 -14.331  -3.966  1.00  0.00           C  
ATOM    757  H   LEU A  48       8.267 -14.392  -1.463  1.00  0.00           H  
ATOM    758  HA  LEU A  48      10.583 -15.768  -2.666  1.00  0.00           H  
ATOM    759  HB2 LEU A  48       9.674 -13.219  -3.556  1.00  0.00           H  
ATOM    760  HB3 LEU A  48      11.165 -12.953  -2.652  1.00  0.00           H  
ATOM    761  HG  LEU A  48      11.018 -15.185  -4.660  1.00  0.00           H  
ATOM    762 HD11 LEU A  48      10.449 -12.569  -5.378  1.00  0.00           H  
ATOM    763 HD12 LEU A  48      11.082 -13.812  -6.458  1.00  0.00           H  
ATOM    764 HD13 LEU A  48      12.185 -12.691  -5.662  1.00  0.00           H  
ATOM    765 HD21 LEU A  48      13.382 -13.418  -4.221  1.00  0.00           H  
ATOM    766 HD22 LEU A  48      13.317 -15.160  -4.490  1.00  0.00           H  
ATOM    767 HD23 LEU A  48      12.931 -14.497  -2.901  1.00  0.00           H  
ATOM    768  N   PHE A  49      10.583 -15.513   0.045  1.00  0.00           N  
ATOM    769  CA  PHE A  49      11.125 -15.339   1.423  1.00  0.00           C  
ATOM    770  C   PHE A  49      12.546 -15.901   1.508  1.00  0.00           C  
ATOM    771  O   PHE A  49      13.469 -15.222   1.911  1.00  0.00           O  
ATOM    772  CB  PHE A  49      10.179 -16.134   2.323  1.00  0.00           C  
ATOM    773  CG  PHE A  49       9.549 -15.208   3.335  1.00  0.00           C  
ATOM    774  CD1 PHE A  49      10.339 -14.273   4.014  1.00  0.00           C  
ATOM    775  CD2 PHE A  49       8.175 -15.285   3.594  1.00  0.00           C  
ATOM    776  CE1 PHE A  49       9.754 -13.414   4.952  1.00  0.00           C  
ATOM    777  CE2 PHE A  49       7.591 -14.426   4.533  1.00  0.00           C  
ATOM    778  CZ  PHE A  49       8.381 -13.490   5.212  1.00  0.00           C  
ATOM    779  H   PHE A  49      10.063 -16.312  -0.180  1.00  0.00           H  
ATOM    780  HA  PHE A  49      11.113 -14.298   1.705  1.00  0.00           H  
ATOM    781  HB2 PHE A  49       9.406 -16.589   1.720  1.00  0.00           H  
ATOM    782  HB3 PHE A  49      10.735 -16.904   2.837  1.00  0.00           H  
ATOM    783  HD1 PHE A  49      11.399 -14.214   3.814  1.00  0.00           H  
ATOM    784  HD2 PHE A  49       7.567 -16.007   3.071  1.00  0.00           H  
ATOM    785  HE1 PHE A  49      10.363 -12.692   5.477  1.00  0.00           H  
ATOM    786  HE2 PHE A  49       6.531 -14.485   4.733  1.00  0.00           H  
ATOM    787  HZ  PHE A  49       7.930 -12.827   5.935  1.00  0.00           H  
ATOM    788  N   TYR A  50      12.728 -17.137   1.131  1.00  0.00           N  
ATOM    789  CA  TYR A  50      14.090 -17.741   1.189  1.00  0.00           C  
ATOM    790  C   TYR A  50      14.911 -17.315  -0.030  1.00  0.00           C  
ATOM    791  O   TYR A  50      14.381 -17.375  -1.127  1.00  0.00           O  
ATOM    792  CB  TYR A  50      13.853 -19.251   1.177  1.00  0.00           C  
ATOM    793  CG  TYR A  50      14.996 -19.945   1.879  1.00  0.00           C  
ATOM    794  CD1 TYR A  50      15.110 -19.871   3.273  1.00  0.00           C  
ATOM    795  CD2 TYR A  50      15.943 -20.661   1.137  1.00  0.00           C  
ATOM    796  CE1 TYR A  50      16.171 -20.514   3.924  1.00  0.00           C  
ATOM    797  CE2 TYR A  50      17.003 -21.304   1.788  1.00  0.00           C  
ATOM    798  CZ  TYR A  50      17.117 -21.230   3.182  1.00  0.00           C  
ATOM    799  OH  TYR A  50      18.162 -21.863   3.823  1.00  0.00           O  
ATOM    800  OXT TYR A  50      16.056 -16.935   0.155  1.00  0.00           O  
ATOM    801  H   TYR A  50      11.970 -17.667   0.809  1.00  0.00           H  
ATOM    802  HA  TYR A  50      14.590 -17.455   2.101  1.00  0.00           H  
ATOM    803  HB2 TYR A  50      12.928 -19.476   1.687  1.00  0.00           H  
ATOM    804  HB3 TYR A  50      13.796 -19.599   0.157  1.00  0.00           H  
ATOM    805  HD1 TYR A  50      14.380 -19.319   3.846  1.00  0.00           H  
ATOM    806  HD2 TYR A  50      15.856 -20.718   0.062  1.00  0.00           H  
ATOM    807  HE1 TYR A  50      16.257 -20.457   4.999  1.00  0.00           H  
ATOM    808  HE2 TYR A  50      17.733 -21.856   1.215  1.00  0.00           H  
ATOM    809  HH  TYR A  50      17.916 -22.781   3.956  1.00  0.00           H  
TER     810      TYR A  50                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   ARG A   1       1.769  18.302  -9.789  1.00  0.00           N  
ATOM      2  CA  ARG A   1       0.666  18.825  -8.932  1.00  0.00           C  
ATOM      3  C   ARG A   1      -0.577  17.941  -9.073  1.00  0.00           C  
ATOM      4  O   ARG A   1      -1.054  17.368  -8.114  1.00  0.00           O  
ATOM      5  CB  ARG A   1       0.387  20.232  -9.461  1.00  0.00           C  
ATOM      6  CG  ARG A   1       1.044  21.264  -8.542  1.00  0.00           C  
ATOM      7  CD  ARG A   1       0.146  22.498  -8.433  1.00  0.00           C  
ATOM      8  NE  ARG A   1       0.365  23.246  -9.701  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -0.342  24.311  -9.962  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -0.154  25.404  -9.275  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -1.240  24.283 -10.909  1.00  0.00           N  
ATOM     12  H1  ARG A   1       2.382  19.088 -10.085  1.00  0.00           H  
ATOM     13  H2  ARG A   1       1.365  17.841 -10.630  1.00  0.00           H  
ATOM     14  H3  ARG A   1       2.330  17.611  -9.251  1.00  0.00           H  
ATOM     15  HA  ARG A   1       0.980  18.874  -7.902  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       0.790  20.328 -10.459  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -0.679  20.403  -9.486  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       1.187  20.832  -7.562  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       2.001  21.553  -8.951  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -0.890  22.200  -8.343  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       0.439  23.104  -7.590  1.00  0.00           H  
ATOM     22  HE  ARG A   1       1.042  22.939 -10.341  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       0.534  25.426  -8.549  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -0.696  26.220  -9.475  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -1.384  23.444 -11.435  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -1.781  25.098 -11.109  1.00  0.00           H  
ATOM     27  N   LYS A   2      -1.105  17.828 -10.262  1.00  0.00           N  
ATOM     28  CA  LYS A   2      -2.315  16.980 -10.460  1.00  0.00           C  
ATOM     29  C   LYS A   2      -2.057  15.562  -9.943  1.00  0.00           C  
ATOM     30  O   LYS A   2      -1.009  14.990 -10.168  1.00  0.00           O  
ATOM     31  CB  LYS A   2      -2.544  16.965 -11.972  1.00  0.00           C  
ATOM     32  CG  LYS A   2      -2.704  18.401 -12.478  1.00  0.00           C  
ATOM     33  CD  LYS A   2      -1.804  18.616 -13.697  1.00  0.00           C  
ATOM     34  CE  LYS A   2      -1.820  20.095 -14.089  1.00  0.00           C  
ATOM     35  NZ  LYS A   2      -3.137  20.304 -14.752  1.00  0.00           N  
ATOM     36  H   LYS A   2      -0.705  18.298 -11.022  1.00  0.00           H  
ATOM     37  HA  LYS A   2      -3.167  17.415  -9.963  1.00  0.00           H  
ATOM     38  HB2 LYS A   2      -1.698  16.503 -12.460  1.00  0.00           H  
ATOM     39  HB3 LYS A   2      -3.440  16.406 -12.196  1.00  0.00           H  
ATOM     40  HG2 LYS A   2      -3.735  18.573 -12.755  1.00  0.00           H  
ATOM     41  HG3 LYS A   2      -2.421  19.091 -11.698  1.00  0.00           H  
ATOM     42  HD2 LYS A   2      -0.795  18.317 -13.456  1.00  0.00           H  
ATOM     43  HD3 LYS A   2      -2.169  18.024 -14.523  1.00  0.00           H  
ATOM     44  HE2 LYS A   2      -1.735  20.717 -13.208  1.00  0.00           H  
ATOM     45  HE3 LYS A   2      -1.020  20.310 -14.781  1.00  0.00           H  
ATOM     46  HZ1 LYS A   2      -3.080  19.994 -15.742  1.00  0.00           H  
ATOM     47  HZ2 LYS A   2      -3.386  21.314 -14.717  1.00  0.00           H  
ATOM     48  HZ3 LYS A   2      -3.865  19.750 -14.258  1.00  0.00           H  
ATOM     49  N   GLY A   3      -3.004  14.991  -9.250  1.00  0.00           N  
ATOM     50  CA  GLY A   3      -2.810  13.612  -8.720  1.00  0.00           C  
ATOM     51  C   GLY A   3      -1.717  13.626  -7.651  1.00  0.00           C  
ATOM     52  O   GLY A   3      -1.700  14.471  -6.777  1.00  0.00           O  
ATOM     53  H   GLY A   3      -3.843  15.469  -9.079  1.00  0.00           H  
ATOM     54  HA2 GLY A   3      -3.737  13.261  -8.286  1.00  0.00           H  
ATOM     55  HA3 GLY A   3      -2.516  12.954  -9.523  1.00  0.00           H  
ATOM     56  N   HIS A   4      -0.802  12.698  -7.712  1.00  0.00           N  
ATOM     57  CA  HIS A   4       0.290  12.661  -6.698  1.00  0.00           C  
ATOM     58  C   HIS A   4      -0.301  12.552  -5.289  1.00  0.00           C  
ATOM     59  O   HIS A   4      -0.493  13.540  -4.610  1.00  0.00           O  
ATOM     60  CB  HIS A   4       1.033  13.985  -6.868  1.00  0.00           C  
ATOM     61  CG  HIS A   4       2.449  13.834  -6.386  1.00  0.00           C  
ATOM     62  ND1 HIS A   4       3.538  14.007  -7.226  1.00  0.00           N  
ATOM     63  CD2 HIS A   4       2.971  13.524  -5.155  1.00  0.00           C  
ATOM     64  CE1 HIS A   4       4.650  13.804  -6.495  1.00  0.00           C  
ATOM     65  NE2 HIS A   4       4.361  13.507  -5.226  1.00  0.00           N  
ATOM     66  H   HIS A   4      -0.833  12.025  -8.424  1.00  0.00           H  
ATOM     67  HA  HIS A   4       0.958  11.835  -6.891  1.00  0.00           H  
ATOM     68  HB2 HIS A   4       1.035  14.265  -7.911  1.00  0.00           H  
ATOM     69  HB3 HIS A   4       0.538  14.752  -6.291  1.00  0.00           H  
ATOM     70  HD1 HIS A   4       3.505  14.236  -8.178  1.00  0.00           H  
ATOM     71  HD2 HIS A   4       2.391  13.325  -4.265  1.00  0.00           H  
ATOM     72  HE1 HIS A   4       5.654  13.874  -6.888  1.00  0.00           H  
ATOM     73  N   PHE A   5      -0.591  11.360  -4.847  1.00  0.00           N  
ATOM     74  CA  PHE A   5      -1.171  11.190  -3.484  1.00  0.00           C  
ATOM     75  C   PHE A   5      -0.054  10.991  -2.456  1.00  0.00           C  
ATOM     76  O   PHE A   5       1.076  11.384  -2.667  1.00  0.00           O  
ATOM     77  CB  PHE A   5      -2.044   9.938  -3.575  1.00  0.00           C  
ATOM     78  CG  PHE A   5      -2.884   9.998  -4.828  1.00  0.00           C  
ATOM     79  CD1 PHE A   5      -3.885  10.969  -4.954  1.00  0.00           C  
ATOM     80  CD2 PHE A   5      -2.663   9.083  -5.864  1.00  0.00           C  
ATOM     81  CE1 PHE A   5      -4.664  11.024  -6.116  1.00  0.00           C  
ATOM     82  CE2 PHE A   5      -3.442   9.138  -7.025  1.00  0.00           C  
ATOM     83  CZ  PHE A   5      -4.443  10.109  -7.152  1.00  0.00           C  
ATOM     84  H   PHE A   5      -0.430  10.575  -5.412  1.00  0.00           H  
ATOM     85  HA  PHE A   5      -1.776  12.043  -3.222  1.00  0.00           H  
ATOM     86  HB2 PHE A   5      -1.413   9.061  -3.606  1.00  0.00           H  
ATOM     87  HB3 PHE A   5      -2.690   9.885  -2.712  1.00  0.00           H  
ATOM     88  HD1 PHE A   5      -4.056  11.675  -4.156  1.00  0.00           H  
ATOM     89  HD2 PHE A   5      -1.891   8.333  -5.766  1.00  0.00           H  
ATOM     90  HE1 PHE A   5      -5.436  11.773  -6.213  1.00  0.00           H  
ATOM     91  HE2 PHE A   5      -3.271   8.432  -7.825  1.00  0.00           H  
ATOM     92  HZ  PHE A   5      -5.043  10.152  -8.048  1.00  0.00           H  
ATOM     93  N   SER A   6      -0.362  10.382  -1.343  1.00  0.00           N  
ATOM     94  CA  SER A   6       0.681  10.158  -0.302  1.00  0.00           C  
ATOM     95  C   SER A   6       0.668   8.697   0.156  1.00  0.00           C  
ATOM     96  O   SER A   6      -0.374   8.124   0.408  1.00  0.00           O  
ATOM     97  CB  SER A   6       0.297  11.084   0.850  1.00  0.00           C  
ATOM     98  OG  SER A   6       1.005  12.309   0.726  1.00  0.00           O  
ATOM     99  H   SER A   6      -1.280  10.073  -1.191  1.00  0.00           H  
ATOM    100  HA  SER A   6       1.654  10.427  -0.681  1.00  0.00           H  
ATOM    101  HB2 SER A   6      -0.762  11.281   0.819  1.00  0.00           H  
ATOM    102  HB3 SER A   6       0.544  10.607   1.791  1.00  0.00           H  
ATOM    103  HG  SER A   6       1.147  12.476  -0.209  1.00  0.00           H  
ATOM    104  N   ARG A   7       1.819   8.090   0.265  1.00  0.00           N  
ATOM    105  CA  ARG A   7       1.875   6.667   0.708  1.00  0.00           C  
ATOM    106  C   ARG A   7       2.006   6.594   2.232  1.00  0.00           C  
ATOM    107  O   ARG A   7       2.808   7.285   2.828  1.00  0.00           O  
ATOM    108  CB  ARG A   7       3.120   6.092   0.034  1.00  0.00           C  
ATOM    109  CG  ARG A   7       2.702   5.149  -1.097  1.00  0.00           C  
ATOM    110  CD  ARG A   7       3.514   5.467  -2.353  1.00  0.00           C  
ATOM    111  NE  ARG A   7       4.908   5.062  -2.021  1.00  0.00           N  
ATOM    112  CZ  ARG A   7       5.185   3.810  -1.778  1.00  0.00           C  
ATOM    113  NH1 ARG A   7       4.943   3.305  -0.599  1.00  0.00           N  
ATOM    114  NH2 ARG A   7       5.703   3.062  -2.715  1.00  0.00           N  
ATOM    115  H   ARG A   7       2.647   8.572   0.058  1.00  0.00           H  
ATOM    116  HA  ARG A   7       0.996   6.135   0.378  1.00  0.00           H  
ATOM    117  HB2 ARG A   7       3.716   6.898  -0.370  1.00  0.00           H  
ATOM    118  HB3 ARG A   7       3.701   5.543   0.761  1.00  0.00           H  
ATOM    119  HG2 ARG A   7       2.882   4.127  -0.797  1.00  0.00           H  
ATOM    120  HG3 ARG A   7       1.651   5.283  -1.306  1.00  0.00           H  
ATOM    121  HD2 ARG A   7       3.144   4.895  -3.193  1.00  0.00           H  
ATOM    122  HD3 ARG A   7       3.477   6.522  -2.569  1.00  0.00           H  
ATOM    123  HE  ARG A   7       5.619   5.736  -1.985  1.00  0.00           H  
ATOM    124 HH11 ARG A   7       4.546   3.877   0.118  1.00  0.00           H  
ATOM    125 HH12 ARG A   7       5.155   2.345  -0.413  1.00  0.00           H  
ATOM    126 HH21 ARG A   7       5.888   3.449  -3.618  1.00  0.00           H  
ATOM    127 HH22 ARG A   7       5.913   2.102  -2.529  1.00  0.00           H  
ATOM    128  N   CYS A   8       1.226   5.762   2.865  1.00  0.00           N  
ATOM    129  CA  CYS A   8       1.308   5.646   4.350  1.00  0.00           C  
ATOM    130  C   CYS A   8       2.576   4.887   4.752  1.00  0.00           C  
ATOM    131  O   CYS A   8       3.078   4.074   4.001  1.00  0.00           O  
ATOM    132  CB  CYS A   8       0.060   4.859   4.752  1.00  0.00           C  
ATOM    133  SG  CYS A   8      -0.870   5.798   5.990  1.00  0.00           S  
ATOM    134  H   CYS A   8       0.586   5.213   2.365  1.00  0.00           H  
ATOM    135  HA  CYS A   8       1.292   6.623   4.806  1.00  0.00           H  
ATOM    136  HB2 CYS A   8      -0.559   4.697   3.883  1.00  0.00           H  
ATOM    137  HB3 CYS A   8       0.354   3.906   5.169  1.00  0.00           H  
ATOM    138  N   PRO A   9       3.050   5.181   5.931  1.00  0.00           N  
ATOM    139  CA  PRO A   9       4.274   4.518   6.447  1.00  0.00           C  
ATOM    140  C   PRO A   9       3.975   3.065   6.826  1.00  0.00           C  
ATOM    141  O   PRO A   9       2.844   2.697   7.071  1.00  0.00           O  
ATOM    142  CB  PRO A   9       4.632   5.341   7.682  1.00  0.00           C  
ATOM    143  CG  PRO A   9       3.344   5.960   8.122  1.00  0.00           C  
ATOM    144  CD  PRO A   9       2.499   6.146   6.887  1.00  0.00           C  
ATOM    145  HA  PRO A   9       5.070   4.571   5.723  1.00  0.00           H  
ATOM    146  HB2 PRO A   9       5.028   4.698   8.456  1.00  0.00           H  
ATOM    147  HB3 PRO A   9       5.344   6.110   7.429  1.00  0.00           H  
ATOM    148  HG2 PRO A   9       2.842   5.305   8.821  1.00  0.00           H  
ATOM    149  HG3 PRO A   9       3.532   6.917   8.582  1.00  0.00           H  
ATOM    150  HD2 PRO A   9       1.462   5.924   7.102  1.00  0.00           H  
ATOM    151  HD3 PRO A   9       2.602   7.149   6.505  1.00  0.00           H  
ATOM    152  N   LYS A  10       4.981   2.236   6.873  1.00  0.00           N  
ATOM    153  CA  LYS A  10       4.754   0.807   7.234  1.00  0.00           C  
ATOM    154  C   LYS A  10       4.342   0.690   8.705  1.00  0.00           C  
ATOM    155  O   LYS A  10       3.667  -0.240   9.097  1.00  0.00           O  
ATOM    156  CB  LYS A  10       6.099   0.120   6.997  1.00  0.00           C  
ATOM    157  CG  LYS A  10       5.863  -1.295   6.468  1.00  0.00           C  
ATOM    158  CD  LYS A  10       6.965  -2.224   6.983  1.00  0.00           C  
ATOM    159  CE  LYS A  10       7.489  -3.084   5.832  1.00  0.00           C  
ATOM    160  NZ  LYS A  10       6.377  -4.023   5.517  1.00  0.00           N  
ATOM    161  H   LYS A  10       5.887   2.552   6.671  1.00  0.00           H  
ATOM    162  HA  LYS A  10       4.001   0.372   6.596  1.00  0.00           H  
ATOM    163  HB2 LYS A  10       6.669   0.686   6.275  1.00  0.00           H  
ATOM    164  HB3 LYS A  10       6.646   0.069   7.926  1.00  0.00           H  
ATOM    165  HG2 LYS A  10       4.902  -1.651   6.810  1.00  0.00           H  
ATOM    166  HG3 LYS A  10       5.882  -1.283   5.389  1.00  0.00           H  
ATOM    167  HD2 LYS A  10       7.773  -1.633   7.390  1.00  0.00           H  
ATOM    168  HD3 LYS A  10       6.564  -2.864   7.755  1.00  0.00           H  
ATOM    169  HE2 LYS A  10       7.715  -2.464   4.974  1.00  0.00           H  
ATOM    170  HE3 LYS A  10       8.363  -3.635   6.140  1.00  0.00           H  
ATOM    171  HZ1 LYS A  10       5.559  -3.488   5.164  1.00  0.00           H  
ATOM    172  HZ2 LYS A  10       6.108  -4.541   6.380  1.00  0.00           H  
ATOM    173  HZ3 LYS A  10       6.688  -4.697   4.789  1.00  0.00           H  
ATOM    174  N   GLN A  11       4.746   1.625   9.520  1.00  0.00           N  
ATOM    175  CA  GLN A  11       4.379   1.563  10.964  1.00  0.00           C  
ATOM    176  C   GLN A  11       2.877   1.806  11.143  1.00  0.00           C  
ATOM    177  O   GLN A  11       2.346   1.690  12.229  1.00  0.00           O  
ATOM    178  CB  GLN A  11       5.186   2.681  11.626  1.00  0.00           C  
ATOM    179  CG  GLN A  11       5.487   2.303  13.077  1.00  0.00           C  
ATOM    180  CD  GLN A  11       7.001   2.225  13.281  1.00  0.00           C  
ATOM    181  OE1 GLN A  11       7.733   3.081  12.825  1.00  0.00           O  
ATOM    182  NE2 GLN A  11       7.505   1.225  13.952  1.00  0.00           N  
ATOM    183  H   GLN A  11       5.291   2.366   9.183  1.00  0.00           H  
ATOM    184  HA  GLN A  11       4.659   0.610  11.384  1.00  0.00           H  
ATOM    185  HB2 GLN A  11       6.113   2.822  11.089  1.00  0.00           H  
ATOM    186  HB3 GLN A  11       4.616   3.597  11.605  1.00  0.00           H  
ATOM    187  HG2 GLN A  11       5.073   3.053  13.737  1.00  0.00           H  
ATOM    188  HG3 GLN A  11       5.045   1.344  13.299  1.00  0.00           H  
ATOM    189 HE21 GLN A  11       6.916   0.535  14.320  1.00  0.00           H  
ATOM    190 HE22 GLN A  11       8.473   1.166  14.088  1.00  0.00           H  
ATOM    191  N   TYR A  12       2.188   2.144  10.086  1.00  0.00           N  
ATOM    192  CA  TYR A  12       0.722   2.392  10.202  1.00  0.00           C  
ATOM    193  C   TYR A  12      -0.054   1.427   9.302  1.00  0.00           C  
ATOM    194  O   TYR A  12      -1.259   1.515   9.176  1.00  0.00           O  
ATOM    195  CB  TYR A  12       0.525   3.835   9.736  1.00  0.00           C  
ATOM    196  CG  TYR A  12       0.208   4.710  10.924  1.00  0.00           C  
ATOM    197  CD1 TYR A  12      -1.121   4.882  11.332  1.00  0.00           C  
ATOM    198  CD2 TYR A  12       1.241   5.349  11.619  1.00  0.00           C  
ATOM    199  CE1 TYR A  12      -1.416   5.693  12.433  1.00  0.00           C  
ATOM    200  CE2 TYR A  12       0.946   6.161  12.722  1.00  0.00           C  
ATOM    201  CZ  TYR A  12      -0.383   6.333  13.128  1.00  0.00           C  
ATOM    202  OH  TYR A  12      -0.674   7.132  14.214  1.00  0.00           O  
ATOM    203  H   TYR A  12       2.633   2.232   9.218  1.00  0.00           H  
ATOM    204  HA  TYR A  12       0.403   2.291  11.228  1.00  0.00           H  
ATOM    205  HB2 TYR A  12       1.429   4.185   9.262  1.00  0.00           H  
ATOM    206  HB3 TYR A  12      -0.291   3.877   9.031  1.00  0.00           H  
ATOM    207  HD1 TYR A  12      -1.917   4.389  10.795  1.00  0.00           H  
ATOM    208  HD2 TYR A  12       2.266   5.217  11.305  1.00  0.00           H  
ATOM    209  HE1 TYR A  12      -2.441   5.826  12.747  1.00  0.00           H  
ATOM    210  HE2 TYR A  12       1.744   6.654  13.257  1.00  0.00           H  
ATOM    211  HH  TYR A  12      -0.571   8.049  13.945  1.00  0.00           H  
ATOM    212  N   LYS A  13       0.627   0.508   8.676  1.00  0.00           N  
ATOM    213  CA  LYS A  13      -0.074  -0.461   7.784  1.00  0.00           C  
ATOM    214  C   LYS A  13      -0.687  -1.592   8.615  1.00  0.00           C  
ATOM    215  O   LYS A  13      -0.193  -2.702   8.629  1.00  0.00           O  
ATOM    216  CB  LYS A  13       1.018  -1.006   6.861  1.00  0.00           C  
ATOM    217  CG  LYS A  13       0.517  -1.001   5.415  1.00  0.00           C  
ATOM    218  CD  LYS A  13       1.171   0.153   4.654  1.00  0.00           C  
ATOM    219  CE  LYS A  13       0.982   1.453   5.436  1.00  0.00           C  
ATOM    220  NZ  LYS A  13      -0.456   1.797   5.267  1.00  0.00           N  
ATOM    221  H   LYS A  13       1.599   0.454   8.792  1.00  0.00           H  
ATOM    222  HA  LYS A  13      -0.833   0.038   7.204  1.00  0.00           H  
ATOM    223  HB2 LYS A  13       1.899  -0.384   6.940  1.00  0.00           H  
ATOM    224  HB3 LYS A  13       1.264  -2.016   7.152  1.00  0.00           H  
ATOM    225  HG2 LYS A  13       0.774  -1.938   4.943  1.00  0.00           H  
ATOM    226  HG3 LYS A  13      -0.555  -0.875   5.406  1.00  0.00           H  
ATOM    227  HD2 LYS A  13       2.226  -0.047   4.535  1.00  0.00           H  
ATOM    228  HD3 LYS A  13       0.711   0.249   3.681  1.00  0.00           H  
ATOM    229  HE2 LYS A  13       1.215   1.301   6.481  1.00  0.00           H  
ATOM    230  HE3 LYS A  13       1.600   2.236   5.022  1.00  0.00           H  
ATOM    231  HZ1 LYS A  13      -1.013   0.923   5.177  1.00  0.00           H  
ATOM    232  HZ2 LYS A  13      -0.576   2.374   4.410  1.00  0.00           H  
ATOM    233  HZ3 LYS A  13      -0.785   2.332   6.095  1.00  0.00           H  
ATOM    234  N   HIS A  14      -1.769  -1.329   9.295  1.00  0.00           N  
ATOM    235  CA  HIS A  14      -2.397  -2.400  10.118  1.00  0.00           C  
ATOM    236  C   HIS A  14      -3.325  -3.232   9.243  1.00  0.00           C  
ATOM    237  O   HIS A  14      -3.563  -4.395   9.500  1.00  0.00           O  
ATOM    238  CB  HIS A  14      -3.190  -1.660  11.196  1.00  0.00           C  
ATOM    239  CG  HIS A  14      -2.286  -1.341  12.354  1.00  0.00           C  
ATOM    240  ND1 HIS A  14      -1.637  -0.122  12.471  1.00  0.00           N  
ATOM    241  CD2 HIS A  14      -1.914  -2.071  13.454  1.00  0.00           C  
ATOM    242  CE1 HIS A  14      -0.914  -0.155  13.604  1.00  0.00           C  
ATOM    243  NE2 HIS A  14      -1.047  -1.320  14.244  1.00  0.00           N  
ATOM    244  H   HIS A  14      -2.163  -0.433   9.266  1.00  0.00           H  
ATOM    245  HA  HIS A  14      -1.641  -3.022  10.574  1.00  0.00           H  
ATOM    246  HB2 HIS A  14      -3.586  -0.742  10.784  1.00  0.00           H  
ATOM    247  HB3 HIS A  14      -4.004  -2.283  11.536  1.00  0.00           H  
ATOM    248  HD1 HIS A  14      -1.693   0.627  11.841  1.00  0.00           H  
ATOM    249  HD2 HIS A  14      -2.244  -3.076  13.675  1.00  0.00           H  
ATOM    250  HE1 HIS A  14      -0.300   0.662  13.956  1.00  0.00           H  
ATOM    251  N   TYR A  15      -3.821  -2.656   8.188  1.00  0.00           N  
ATOM    252  CA  TYR A  15      -4.698  -3.432   7.274  1.00  0.00           C  
ATOM    253  C   TYR A  15      -3.834  -4.089   6.195  1.00  0.00           C  
ATOM    254  O   TYR A  15      -4.331  -4.740   5.298  1.00  0.00           O  
ATOM    255  CB  TYR A  15      -5.663  -2.415   6.658  1.00  0.00           C  
ATOM    256  CG  TYR A  15      -4.895  -1.224   6.134  1.00  0.00           C  
ATOM    257  CD1 TYR A  15      -3.998  -1.380   5.069  1.00  0.00           C  
ATOM    258  CD2 TYR A  15      -5.083   0.037   6.712  1.00  0.00           C  
ATOM    259  CE1 TYR A  15      -3.291  -0.273   4.583  1.00  0.00           C  
ATOM    260  CE2 TYR A  15      -4.377   1.143   6.226  1.00  0.00           C  
ATOM    261  CZ  TYR A  15      -3.481   0.988   5.162  1.00  0.00           C  
ATOM    262  OH  TYR A  15      -2.786   2.079   4.682  1.00  0.00           O  
ATOM    263  H   TYR A  15      -3.594  -1.726   7.984  1.00  0.00           H  
ATOM    264  HA  TYR A  15      -5.247  -4.178   7.825  1.00  0.00           H  
ATOM    265  HB2 TYR A  15      -6.202  -2.880   5.846  1.00  0.00           H  
ATOM    266  HB3 TYR A  15      -6.364  -2.085   7.411  1.00  0.00           H  
ATOM    267  HD1 TYR A  15      -3.852  -2.352   4.623  1.00  0.00           H  
ATOM    268  HD2 TYR A  15      -5.774   0.157   7.533  1.00  0.00           H  
ATOM    269  HE1 TYR A  15      -2.599  -0.391   3.762  1.00  0.00           H  
ATOM    270  HE2 TYR A  15      -4.522   2.116   6.671  1.00  0.00           H  
ATOM    271  HH  TYR A  15      -3.419   2.777   4.501  1.00  0.00           H  
ATOM    272  N   CYS A  16      -2.533  -3.926   6.279  1.00  0.00           N  
ATOM    273  CA  CYS A  16      -1.639  -4.545   5.258  1.00  0.00           C  
ATOM    274  C   CYS A  16      -0.208  -4.636   5.796  1.00  0.00           C  
ATOM    275  O   CYS A  16       0.407  -3.639   6.120  1.00  0.00           O  
ATOM    276  CB  CYS A  16      -1.700  -3.608   4.052  1.00  0.00           C  
ATOM    277  SG  CYS A  16      -3.042  -4.124   2.953  1.00  0.00           S  
ATOM    278  H   CYS A  16      -2.145  -3.398   7.014  1.00  0.00           H  
ATOM    279  HA  CYS A  16      -2.000  -5.523   4.984  1.00  0.00           H  
ATOM    280  HB2 CYS A  16      -1.879  -2.597   4.389  1.00  0.00           H  
ATOM    281  HB3 CYS A  16      -0.762  -3.648   3.517  1.00  0.00           H  
ATOM    282  N   ILE A  17       0.329  -5.822   5.893  1.00  0.00           N  
ATOM    283  CA  ILE A  17       1.721  -5.965   6.408  1.00  0.00           C  
ATOM    284  C   ILE A  17       2.722  -5.541   5.329  1.00  0.00           C  
ATOM    285  O   ILE A  17       3.354  -4.509   5.426  1.00  0.00           O  
ATOM    286  CB  ILE A  17       1.875  -7.451   6.731  1.00  0.00           C  
ATOM    287  CG1 ILE A  17       0.796  -7.871   7.733  1.00  0.00           C  
ATOM    288  CG2 ILE A  17       3.256  -7.702   7.338  1.00  0.00           C  
ATOM    289  CD1 ILE A  17       0.855  -6.961   8.961  1.00  0.00           C  
ATOM    290  H   ILE A  17      -0.181  -6.614   5.625  1.00  0.00           H  
ATOM    291  HA  ILE A  17       1.856  -5.376   7.300  1.00  0.00           H  
ATOM    292  HB  ILE A  17       1.771  -8.029   5.825  1.00  0.00           H  
ATOM    293 HG12 ILE A  17      -0.177  -7.788   7.270  1.00  0.00           H  
ATOM    294 HG13 ILE A  17       0.964  -8.893   8.037  1.00  0.00           H  
ATOM    295 HG21 ILE A  17       3.145  -8.189   8.295  1.00  0.00           H  
ATOM    296 HG22 ILE A  17       3.767  -6.759   7.473  1.00  0.00           H  
ATOM    297 HG23 ILE A  17       3.832  -8.332   6.677  1.00  0.00           H  
ATOM    298 HD11 ILE A  17       1.835  -6.511   9.028  1.00  0.00           H  
ATOM    299 HD12 ILE A  17       0.665  -7.543   9.850  1.00  0.00           H  
ATOM    300 HD13 ILE A  17       0.109  -6.186   8.871  1.00  0.00           H  
ATOM    301  N   LYS A  18       2.868  -6.329   4.299  1.00  0.00           N  
ATOM    302  CA  LYS A  18       3.825  -5.966   3.213  1.00  0.00           C  
ATOM    303  C   LYS A  18       3.074  -5.351   2.028  1.00  0.00           C  
ATOM    304  O   LYS A  18       2.980  -5.935   0.966  1.00  0.00           O  
ATOM    305  CB  LYS A  18       4.491  -7.283   2.808  1.00  0.00           C  
ATOM    306  CG  LYS A  18       3.451  -8.220   2.186  1.00  0.00           C  
ATOM    307  CD  LYS A  18       3.848  -9.674   2.447  1.00  0.00           C  
ATOM    308  CE  LYS A  18       4.047  -9.894   3.949  1.00  0.00           C  
ATOM    309  NZ  LYS A  18       5.509 -10.117   4.115  1.00  0.00           N  
ATOM    310  H   LYS A  18       2.346  -7.158   4.239  1.00  0.00           H  
ATOM    311  HA  LYS A  18       4.568  -5.279   3.585  1.00  0.00           H  
ATOM    312  HB2 LYS A  18       5.271  -7.084   2.088  1.00  0.00           H  
ATOM    313  HB3 LYS A  18       4.919  -7.752   3.681  1.00  0.00           H  
ATOM    314  HG2 LYS A  18       2.484  -8.027   2.623  1.00  0.00           H  
ATOM    315  HG3 LYS A  18       3.405  -8.049   1.122  1.00  0.00           H  
ATOM    316  HD2 LYS A  18       3.066 -10.328   2.088  1.00  0.00           H  
ATOM    317  HD3 LYS A  18       4.769  -9.895   1.928  1.00  0.00           H  
ATOM    318  HE2 LYS A  18       3.731  -9.018   4.500  1.00  0.00           H  
ATOM    319  HE3 LYS A  18       3.500 -10.763   4.278  1.00  0.00           H  
ATOM    320  HZ1 LYS A  18       5.867 -10.681   3.318  1.00  0.00           H  
ATOM    321  HZ2 LYS A  18       5.682 -10.627   5.006  1.00  0.00           H  
ATOM    322  HZ3 LYS A  18       6.000  -9.202   4.138  1.00  0.00           H  
ATOM    323  N   GLY A  19       2.538  -4.174   2.204  1.00  0.00           N  
ATOM    324  CA  GLY A  19       1.793  -3.520   1.089  1.00  0.00           C  
ATOM    325  C   GLY A  19       1.702  -2.014   1.345  1.00  0.00           C  
ATOM    326  O   GLY A  19       1.514  -1.575   2.463  1.00  0.00           O  
ATOM    327  H   GLY A  19       2.626  -3.720   3.067  1.00  0.00           H  
ATOM    328  HA2 GLY A  19       2.312  -3.697   0.158  1.00  0.00           H  
ATOM    329  HA3 GLY A  19       0.798  -3.932   1.033  1.00  0.00           H  
ATOM    330  N   ARG A  20       1.829  -1.219   0.317  1.00  0.00           N  
ATOM    331  CA  ARG A  20       1.744   0.259   0.501  1.00  0.00           C  
ATOM    332  C   ARG A  20       0.325   0.741   0.192  1.00  0.00           C  
ATOM    333  O   ARG A  20      -0.331   0.236  -0.696  1.00  0.00           O  
ATOM    334  CB  ARG A  20       2.741   0.843  -0.503  1.00  0.00           C  
ATOM    335  CG  ARG A  20       2.170   0.728  -1.918  1.00  0.00           C  
ATOM    336  CD  ARG A  20       3.303   0.428  -2.904  1.00  0.00           C  
ATOM    337  NE  ARG A  20       3.615  -1.014  -2.702  1.00  0.00           N  
ATOM    338  CZ  ARG A  20       4.642  -1.550  -3.302  1.00  0.00           C  
ATOM    339  NH1 ARG A  20       4.690  -1.583  -4.606  1.00  0.00           N  
ATOM    340  NH2 ARG A  20       5.620  -2.051  -2.599  1.00  0.00           N  
ATOM    341  H   ARG A  20       1.976  -1.594  -0.577  1.00  0.00           H  
ATOM    342  HA  ARG A  20       2.027   0.532   1.505  1.00  0.00           H  
ATOM    343  HB2 ARG A  20       2.918   1.882  -0.269  1.00  0.00           H  
ATOM    344  HB3 ARG A  20       3.671   0.297  -0.446  1.00  0.00           H  
ATOM    345  HG2 ARG A  20       1.444  -0.072  -1.950  1.00  0.00           H  
ATOM    346  HG3 ARG A  20       1.695   1.656  -2.192  1.00  0.00           H  
ATOM    347  HD2 ARG A  20       2.974   0.607  -3.918  1.00  0.00           H  
ATOM    348  HD3 ARG A  20       4.169   1.029  -2.676  1.00  0.00           H  
ATOM    349  HE  ARG A  20       3.049  -1.560  -2.118  1.00  0.00           H  
ATOM    350 HH11 ARG A  20       3.940  -1.200  -5.144  1.00  0.00           H  
ATOM    351 HH12 ARG A  20       5.476  -1.994  -5.068  1.00  0.00           H  
ATOM    352 HH21 ARG A  20       5.582  -2.026  -1.601  1.00  0.00           H  
ATOM    353 HH22 ARG A  20       6.408  -2.460  -3.060  1.00  0.00           H  
ATOM    354  N   CYS A  21      -0.156   1.714   0.917  1.00  0.00           N  
ATOM    355  CA  CYS A  21      -1.535   2.218   0.658  1.00  0.00           C  
ATOM    356  C   CYS A  21      -1.509   3.721   0.365  1.00  0.00           C  
ATOM    357  O   CYS A  21      -1.007   4.507   1.142  1.00  0.00           O  
ATOM    358  CB  CYS A  21      -2.308   1.936   1.946  1.00  0.00           C  
ATOM    359  SG  CYS A  21      -3.893   2.810   1.904  1.00  0.00           S  
ATOM    360  H   CYS A  21       0.387   2.110   1.631  1.00  0.00           H  
ATOM    361  HA  CYS A  21      -1.983   1.682  -0.164  1.00  0.00           H  
ATOM    362  HB2 CYS A  21      -2.485   0.875   2.035  1.00  0.00           H  
ATOM    363  HB3 CYS A  21      -1.732   2.278   2.792  1.00  0.00           H  
ATOM    364  N   ARG A  22      -2.057   4.122  -0.749  1.00  0.00           N  
ATOM    365  CA  ARG A  22      -2.076   5.572  -1.096  1.00  0.00           C  
ATOM    366  C   ARG A  22      -3.396   6.199  -0.642  1.00  0.00           C  
ATOM    367  O   ARG A  22      -4.459   5.824  -1.097  1.00  0.00           O  
ATOM    368  CB  ARG A  22      -1.956   5.618  -2.620  1.00  0.00           C  
ATOM    369  CG  ARG A  22      -0.715   4.840  -3.062  1.00  0.00           C  
ATOM    370  CD  ARG A  22      -1.144   3.568  -3.797  1.00  0.00           C  
ATOM    371  NE  ARG A  22      -1.512   4.021  -5.166  1.00  0.00           N  
ATOM    372  CZ  ARG A  22      -1.381   3.210  -6.181  1.00  0.00           C  
ATOM    373  NH1 ARG A  22      -0.281   2.523  -6.328  1.00  0.00           N  
ATOM    374  NH2 ARG A  22      -2.349   3.085  -7.046  1.00  0.00           N  
ATOM    375  H   ARG A  22      -2.461   3.469  -1.357  1.00  0.00           H  
ATOM    376  HA  ARG A  22      -1.240   6.081  -0.643  1.00  0.00           H  
ATOM    377  HB2 ARG A  22      -2.836   5.175  -3.062  1.00  0.00           H  
ATOM    378  HB3 ARG A  22      -1.869   6.644  -2.943  1.00  0.00           H  
ATOM    379  HG2 ARG A  22      -0.120   5.455  -3.720  1.00  0.00           H  
ATOM    380  HG3 ARG A  22      -0.131   4.572  -2.193  1.00  0.00           H  
ATOM    381  HD2 ARG A  22      -0.324   2.865  -3.839  1.00  0.00           H  
ATOM    382  HD3 ARG A  22      -1.999   3.123  -3.313  1.00  0.00           H  
ATOM    383  HE  ARG A  22      -1.852   4.930  -5.308  1.00  0.00           H  
ATOM    384 HH11 ARG A  22       0.461   2.618  -5.665  1.00  0.00           H  
ATOM    385 HH12 ARG A  22      -0.180   1.901  -7.104  1.00  0.00           H  
ATOM    386 HH21 ARG A  22      -3.191   3.612  -6.934  1.00  0.00           H  
ATOM    387 HH22 ARG A  22      -2.248   2.463  -7.823  1.00  0.00           H  
ATOM    388  N   PHE A  23      -3.341   7.146   0.253  1.00  0.00           N  
ATOM    389  CA  PHE A  23      -4.598   7.787   0.735  1.00  0.00           C  
ATOM    390  C   PHE A  23      -4.803   9.139   0.047  1.00  0.00           C  
ATOM    391  O   PHE A  23      -4.059  10.075   0.262  1.00  0.00           O  
ATOM    392  CB  PHE A  23      -4.397   7.974   2.238  1.00  0.00           C  
ATOM    393  CG  PHE A  23      -5.739   7.996   2.930  1.00  0.00           C  
ATOM    394  CD1 PHE A  23      -6.702   8.941   2.557  1.00  0.00           C  
ATOM    395  CD2 PHE A  23      -6.020   7.072   3.943  1.00  0.00           C  
ATOM    396  CE1 PHE A  23      -7.947   8.962   3.197  1.00  0.00           C  
ATOM    397  CE2 PHE A  23      -7.265   7.093   4.584  1.00  0.00           C  
ATOM    398  CZ  PHE A  23      -8.229   8.038   4.211  1.00  0.00           C  
ATOM    399  H   PHE A  23      -2.474   7.433   0.611  1.00  0.00           H  
ATOM    400  HA  PHE A  23      -5.443   7.140   0.554  1.00  0.00           H  
ATOM    401  HB2 PHE A  23      -3.805   7.157   2.626  1.00  0.00           H  
ATOM    402  HB3 PHE A  23      -3.884   8.907   2.420  1.00  0.00           H  
ATOM    403  HD1 PHE A  23      -6.486   9.654   1.775  1.00  0.00           H  
ATOM    404  HD2 PHE A  23      -5.278   6.343   4.231  1.00  0.00           H  
ATOM    405  HE1 PHE A  23      -8.691   9.690   2.910  1.00  0.00           H  
ATOM    406  HE2 PHE A  23      -7.482   6.380   5.366  1.00  0.00           H  
ATOM    407  HZ  PHE A  23      -9.189   8.054   4.705  1.00  0.00           H  
ATOM    408  N   VAL A  24      -5.809   9.249  -0.778  1.00  0.00           N  
ATOM    409  CA  VAL A  24      -6.062  10.542  -1.476  1.00  0.00           C  
ATOM    410  C   VAL A  24      -6.904  11.463  -0.590  1.00  0.00           C  
ATOM    411  O   VAL A  24      -8.017  11.134  -0.219  1.00  0.00           O  
ATOM    412  CB  VAL A  24      -6.828  10.167  -2.745  1.00  0.00           C  
ATOM    413  CG1 VAL A  24      -6.863  11.366  -3.694  1.00  0.00           C  
ATOM    414  CG2 VAL A  24      -6.128   8.994  -3.433  1.00  0.00           C  
ATOM    415  H   VAL A  24      -6.399   8.483  -0.938  1.00  0.00           H  
ATOM    416  HA  VAL A  24      -5.129  11.019  -1.737  1.00  0.00           H  
ATOM    417  HB  VAL A  24      -7.838   9.884  -2.485  1.00  0.00           H  
ATOM    418 HG11 VAL A  24      -6.123  12.090  -3.387  1.00  0.00           H  
ATOM    419 HG12 VAL A  24      -7.843  11.818  -3.666  1.00  0.00           H  
ATOM    420 HG13 VAL A  24      -6.648  11.036  -4.699  1.00  0.00           H  
ATOM    421 HG21 VAL A  24      -6.326   9.029  -4.494  1.00  0.00           H  
ATOM    422 HG22 VAL A  24      -6.499   8.065  -3.028  1.00  0.00           H  
ATOM    423 HG23 VAL A  24      -5.063   9.061  -3.264  1.00  0.00           H  
ATOM    424  N   VAL A  25      -6.377  12.609  -0.245  1.00  0.00           N  
ATOM    425  CA  VAL A  25      -7.137  13.558   0.622  1.00  0.00           C  
ATOM    426  C   VAL A  25      -8.201  14.293  -0.197  1.00  0.00           C  
ATOM    427  O   VAL A  25      -9.385  14.099   0.000  1.00  0.00           O  
ATOM    428  CB  VAL A  25      -6.089  14.540   1.144  1.00  0.00           C  
ATOM    429  CG1 VAL A  25      -6.760  15.559   2.067  1.00  0.00           C  
ATOM    430  CG2 VAL A  25      -5.018  13.775   1.924  1.00  0.00           C  
ATOM    431  H   VAL A  25      -5.478  12.846  -0.556  1.00  0.00           H  
ATOM    432  HA  VAL A  25      -7.592  13.032   1.446  1.00  0.00           H  
ATOM    433  HB  VAL A  25      -5.632  15.056   0.312  1.00  0.00           H  
ATOM    434 HG11 VAL A  25      -7.815  15.607   1.845  1.00  0.00           H  
ATOM    435 HG12 VAL A  25      -6.315  16.531   1.914  1.00  0.00           H  
ATOM    436 HG13 VAL A  25      -6.621  15.258   3.096  1.00  0.00           H  
ATOM    437 HG21 VAL A  25      -5.427  12.838   2.273  1.00  0.00           H  
ATOM    438 HG22 VAL A  25      -4.698  14.365   2.769  1.00  0.00           H  
ATOM    439 HG23 VAL A  25      -4.173  13.580   1.280  1.00  0.00           H  
ATOM    440  N   ALA A  26      -7.793  15.134  -1.113  1.00  0.00           N  
ATOM    441  CA  ALA A  26      -8.789  15.875  -1.943  1.00  0.00           C  
ATOM    442  C   ALA A  26      -9.918  14.928  -2.348  1.00  0.00           C  
ATOM    443  O   ALA A  26     -11.085  15.249  -2.240  1.00  0.00           O  
ATOM    444  CB  ALA A  26      -8.012  16.346  -3.173  1.00  0.00           C  
ATOM    445  H   ALA A  26      -6.833  15.275  -1.255  1.00  0.00           H  
ATOM    446  HA  ALA A  26      -9.179  16.722  -1.402  1.00  0.00           H  
ATOM    447  HB1 ALA A  26      -8.551  17.150  -3.653  1.00  0.00           H  
ATOM    448  HB2 ALA A  26      -7.899  15.524  -3.864  1.00  0.00           H  
ATOM    449  HB3 ALA A  26      -7.036  16.698  -2.870  1.00  0.00           H  
ATOM    450  N   GLU A  27      -9.573  13.754  -2.795  1.00  0.00           N  
ATOM    451  CA  GLU A  27     -10.612  12.765  -3.188  1.00  0.00           C  
ATOM    452  C   GLU A  27     -10.579  11.591  -2.207  1.00  0.00           C  
ATOM    453  O   GLU A  27      -9.901  10.610  -2.432  1.00  0.00           O  
ATOM    454  CB  GLU A  27     -10.219  12.307  -4.593  1.00  0.00           C  
ATOM    455  CG  GLU A  27     -11.477  12.131  -5.445  1.00  0.00           C  
ATOM    456  CD  GLU A  27     -11.123  11.383  -6.731  1.00  0.00           C  
ATOM    457  OE1 GLU A  27     -10.422  11.953  -7.551  1.00  0.00           O  
ATOM    458  OE2 GLU A  27     -11.559  10.252  -6.874  1.00  0.00           O  
ATOM    459  H   GLU A  27      -8.625  13.516  -2.857  1.00  0.00           H  
ATOM    460  HA  GLU A  27     -11.588  13.223  -3.203  1.00  0.00           H  
ATOM    461  HB2 GLU A  27      -9.577  13.048  -5.046  1.00  0.00           H  
ATOM    462  HB3 GLU A  27      -9.695  11.365  -4.531  1.00  0.00           H  
ATOM    463  HG2 GLU A  27     -12.211  11.567  -4.889  1.00  0.00           H  
ATOM    464  HG3 GLU A  27     -11.881  13.101  -5.694  1.00  0.00           H  
ATOM    465  N   GLN A  28     -11.293  11.702  -1.115  1.00  0.00           N  
ATOM    466  CA  GLN A  28     -11.304  10.610  -0.093  1.00  0.00           C  
ATOM    467  C   GLN A  28     -11.203   9.236  -0.758  1.00  0.00           C  
ATOM    468  O   GLN A  28     -12.195   8.637  -1.124  1.00  0.00           O  
ATOM    469  CB  GLN A  28     -12.646  10.758   0.626  1.00  0.00           C  
ATOM    470  CG  GLN A  28     -13.785  10.646  -0.390  1.00  0.00           C  
ATOM    471  CD  GLN A  28     -14.615   9.396  -0.093  1.00  0.00           C  
ATOM    472  OE1 GLN A  28     -14.541   8.847   0.989  1.00  0.00           O  
ATOM    473  NE2 GLN A  28     -15.408   8.919  -1.013  1.00  0.00           N  
ATOM    474  H   GLN A  28     -11.817  12.516  -0.960  1.00  0.00           H  
ATOM    475  HA  GLN A  28     -10.497  10.747   0.609  1.00  0.00           H  
ATOM    476  HB2 GLN A  28     -12.745   9.977   1.366  1.00  0.00           H  
ATOM    477  HB3 GLN A  28     -12.690  11.721   1.110  1.00  0.00           H  
ATOM    478  HG2 GLN A  28     -14.413  11.522  -0.322  1.00  0.00           H  
ATOM    479  HG3 GLN A  28     -13.373  10.574  -1.385  1.00  0.00           H  
ATOM    480 HE21 GLN A  28     -15.467   9.362  -1.885  1.00  0.00           H  
ATOM    481 HE22 GLN A  28     -15.943   8.119  -0.832  1.00  0.00           H  
ATOM    482  N   THR A  29     -10.009   8.733  -0.921  1.00  0.00           N  
ATOM    483  CA  THR A  29      -9.849   7.397  -1.566  1.00  0.00           C  
ATOM    484  C   THR A  29      -8.679   6.635  -0.941  1.00  0.00           C  
ATOM    485  O   THR A  29      -7.571   6.681  -1.439  1.00  0.00           O  
ATOM    486  CB  THR A  29      -9.567   7.700  -3.038  1.00  0.00           C  
ATOM    487  OG1 THR A  29     -10.686   8.366  -3.606  1.00  0.00           O  
ATOM    488  CG2 THR A  29      -9.312   6.393  -3.789  1.00  0.00           C  
ATOM    489  H   THR A  29      -9.218   9.234  -0.620  1.00  0.00           H  
ATOM    490  HA  THR A  29     -10.760   6.826  -1.478  1.00  0.00           H  
ATOM    491  HB  THR A  29      -8.694   8.330  -3.115  1.00  0.00           H  
ATOM    492  HG1 THR A  29     -11.371   7.712  -3.764  1.00  0.00           H  
ATOM    493 HG21 THR A  29      -8.481   5.873  -3.336  1.00  0.00           H  
ATOM    494 HG22 THR A  29      -9.080   6.610  -4.821  1.00  0.00           H  
ATOM    495 HG23 THR A  29     -10.195   5.772  -3.741  1.00  0.00           H  
ATOM    496  N   PRO A  30      -8.969   5.954   0.134  1.00  0.00           N  
ATOM    497  CA  PRO A  30      -7.932   5.165   0.839  1.00  0.00           C  
ATOM    498  C   PRO A  30      -7.643   3.869   0.073  1.00  0.00           C  
ATOM    499  O   PRO A  30      -8.194   2.828   0.367  1.00  0.00           O  
ATOM    500  CB  PRO A  30      -8.570   4.863   2.191  1.00  0.00           C  
ATOM    501  CG  PRO A  30     -10.047   4.929   1.954  1.00  0.00           C  
ATOM    502  CD  PRO A  30     -10.279   5.859   0.787  1.00  0.00           C  
ATOM    503  HA  PRO A  30      -7.033   5.743   0.971  1.00  0.00           H  
ATOM    504  HB2 PRO A  30      -8.285   3.875   2.527  1.00  0.00           H  
ATOM    505  HB3 PRO A  30      -8.280   5.606   2.917  1.00  0.00           H  
ATOM    506  HG2 PRO A  30     -10.425   3.944   1.721  1.00  0.00           H  
ATOM    507  HG3 PRO A  30     -10.543   5.317   2.830  1.00  0.00           H  
ATOM    508  HD2 PRO A  30     -11.011   5.439   0.112  1.00  0.00           H  
ATOM    509  HD3 PRO A  30     -10.593   6.831   1.134  1.00  0.00           H  
ATOM    510  N   SER A  31      -6.785   3.926  -0.909  1.00  0.00           N  
ATOM    511  CA  SER A  31      -6.467   2.697  -1.692  1.00  0.00           C  
ATOM    512  C   SER A  31      -5.288   1.956  -1.059  1.00  0.00           C  
ATOM    513  O   SER A  31      -4.249   2.528  -0.802  1.00  0.00           O  
ATOM    514  CB  SER A  31      -6.097   3.202  -3.085  1.00  0.00           C  
ATOM    515  OG  SER A  31      -7.216   3.870  -3.655  1.00  0.00           O  
ATOM    516  H   SER A  31      -6.352   4.776  -1.134  1.00  0.00           H  
ATOM    517  HA  SER A  31      -7.330   2.054  -1.750  1.00  0.00           H  
ATOM    518  HB2 SER A  31      -5.272   3.890  -3.013  1.00  0.00           H  
ATOM    519  HB3 SER A  31      -5.810   2.363  -3.706  1.00  0.00           H  
ATOM    520  HG  SER A  31      -6.943   4.761  -3.883  1.00  0.00           H  
ATOM    521  N   CYS A  32      -5.440   0.684  -0.807  1.00  0.00           N  
ATOM    522  CA  CYS A  32      -4.326  -0.092  -0.192  1.00  0.00           C  
ATOM    523  C   CYS A  32      -3.693  -1.024  -1.231  1.00  0.00           C  
ATOM    524  O   CYS A  32      -4.178  -2.109  -1.483  1.00  0.00           O  
ATOM    525  CB  CYS A  32      -4.976  -0.903   0.929  1.00  0.00           C  
ATOM    526  SG  CYS A  32      -6.302  -1.928   0.246  1.00  0.00           S  
ATOM    527  H   CYS A  32      -6.287   0.240  -1.023  1.00  0.00           H  
ATOM    528  HA  CYS A  32      -3.584   0.574   0.218  1.00  0.00           H  
ATOM    529  HB2 CYS A  32      -4.233  -1.536   1.392  1.00  0.00           H  
ATOM    530  HB3 CYS A  32      -5.386  -0.230   1.668  1.00  0.00           H  
ATOM    531  N   VAL A  33      -2.613  -0.607  -1.834  1.00  0.00           N  
ATOM    532  CA  VAL A  33      -1.948  -1.468  -2.853  1.00  0.00           C  
ATOM    533  C   VAL A  33      -0.914  -2.375  -2.179  1.00  0.00           C  
ATOM    534  O   VAL A  33       0.012  -1.913  -1.543  1.00  0.00           O  
ATOM    535  CB  VAL A  33      -1.262  -0.493  -3.810  1.00  0.00           C  
ATOM    536  CG1 VAL A  33      -0.466  -1.278  -4.854  1.00  0.00           C  
ATOM    537  CG2 VAL A  33      -2.322   0.358  -4.512  1.00  0.00           C  
ATOM    538  H   VAL A  33      -2.238   0.271  -1.615  1.00  0.00           H  
ATOM    539  HA  VAL A  33      -2.678  -2.056  -3.386  1.00  0.00           H  
ATOM    540  HB  VAL A  33      -0.593   0.147  -3.253  1.00  0.00           H  
ATOM    541 HG11 VAL A  33      -0.955  -2.221  -5.045  1.00  0.00           H  
ATOM    542 HG12 VAL A  33       0.532  -1.459  -4.484  1.00  0.00           H  
ATOM    543 HG13 VAL A  33      -0.412  -0.708  -5.769  1.00  0.00           H  
ATOM    544 HG21 VAL A  33      -2.806   0.999  -3.789  1.00  0.00           H  
ATOM    545 HG22 VAL A  33      -3.057  -0.286  -4.971  1.00  0.00           H  
ATOM    546 HG23 VAL A  33      -1.851   0.965  -5.272  1.00  0.00           H  
ATOM    547  N   CYS A  34      -1.071  -3.664  -2.308  1.00  0.00           N  
ATOM    548  CA  CYS A  34      -0.102  -4.602  -1.668  1.00  0.00           C  
ATOM    549  C   CYS A  34       1.087  -4.856  -2.599  1.00  0.00           C  
ATOM    550  O   CYS A  34       0.998  -4.681  -3.798  1.00  0.00           O  
ATOM    551  CB  CYS A  34      -0.886  -5.897  -1.442  1.00  0.00           C  
ATOM    552  SG  CYS A  34      -2.524  -5.515  -0.769  1.00  0.00           S  
ATOM    553  H   CYS A  34      -1.828  -4.017  -2.821  1.00  0.00           H  
ATOM    554  HA  CYS A  34       0.236  -4.206  -0.724  1.00  0.00           H  
ATOM    555  HB2 CYS A  34      -0.998  -6.418  -2.381  1.00  0.00           H  
ATOM    556  HB3 CYS A  34      -0.348  -6.523  -0.746  1.00  0.00           H  
ATOM    557  N   ASP A  35       2.203  -5.268  -2.056  1.00  0.00           N  
ATOM    558  CA  ASP A  35       3.394  -5.533  -2.915  1.00  0.00           C  
ATOM    559  C   ASP A  35       2.998  -6.405  -4.111  1.00  0.00           C  
ATOM    560  O   ASP A  35       2.552  -7.524  -3.954  1.00  0.00           O  
ATOM    561  CB  ASP A  35       4.378  -6.277  -2.012  1.00  0.00           C  
ATOM    562  CG  ASP A  35       5.501  -5.326  -1.590  1.00  0.00           C  
ATOM    563  OD1 ASP A  35       5.194  -4.304  -0.999  1.00  0.00           O  
ATOM    564  OD2 ASP A  35       6.647  -5.638  -1.864  1.00  0.00           O  
ATOM    565  H   ASP A  35       2.257  -5.404  -1.086  1.00  0.00           H  
ATOM    566  HA  ASP A  35       3.830  -4.606  -3.252  1.00  0.00           H  
ATOM    567  HB2 ASP A  35       3.860  -6.636  -1.134  1.00  0.00           H  
ATOM    568  HB3 ASP A  35       4.799  -7.113  -2.549  1.00  0.00           H  
ATOM    569  N   GLU A  36       3.156  -5.900  -5.304  1.00  0.00           N  
ATOM    570  CA  GLU A  36       2.786  -6.697  -6.508  1.00  0.00           C  
ATOM    571  C   GLU A  36       3.326  -8.126  -6.388  1.00  0.00           C  
ATOM    572  O   GLU A  36       2.658  -9.082  -6.729  1.00  0.00           O  
ATOM    573  CB  GLU A  36       3.446  -5.973  -7.681  1.00  0.00           C  
ATOM    574  CG  GLU A  36       2.705  -6.314  -8.975  1.00  0.00           C  
ATOM    575  CD  GLU A  36       3.223  -5.427 -10.109  1.00  0.00           C  
ATOM    576  OE1 GLU A  36       4.186  -5.818 -10.748  1.00  0.00           O  
ATOM    577  OE2 GLU A  36       2.648  -4.372 -10.318  1.00  0.00           O  
ATOM    578  H   GLU A  36       3.515  -4.994  -5.408  1.00  0.00           H  
ATOM    579  HA  GLU A  36       1.715  -6.710  -6.639  1.00  0.00           H  
ATOM    580  HB2 GLU A  36       3.405  -4.906  -7.513  1.00  0.00           H  
ATOM    581  HB3 GLU A  36       4.476  -6.286  -7.765  1.00  0.00           H  
ATOM    582  HG2 GLU A  36       2.874  -7.352  -9.223  1.00  0.00           H  
ATOM    583  HG3 GLU A  36       1.647  -6.143  -8.841  1.00  0.00           H  
ATOM    584  N   GLY A  37       4.530  -8.279  -5.908  1.00  0.00           N  
ATOM    585  CA  GLY A  37       5.109  -9.645  -5.772  1.00  0.00           C  
ATOM    586  C   GLY A  37       4.763 -10.212  -4.393  1.00  0.00           C  
ATOM    587  O   GLY A  37       5.591 -10.808  -3.732  1.00  0.00           O  
ATOM    588  H   GLY A  37       5.054  -7.495  -5.641  1.00  0.00           H  
ATOM    589  HA2 GLY A  37       4.700 -10.288  -6.539  1.00  0.00           H  
ATOM    590  HA3 GLY A  37       6.182  -9.595  -5.877  1.00  0.00           H  
ATOM    591  N   TYR A  38       3.547 -10.035  -3.955  1.00  0.00           N  
ATOM    592  CA  TYR A  38       3.155 -10.568  -2.619  1.00  0.00           C  
ATOM    593  C   TYR A  38       1.996 -11.564  -2.764  1.00  0.00           C  
ATOM    594  O   TYR A  38       1.475 -11.774  -3.841  1.00  0.00           O  
ATOM    595  CB  TYR A  38       2.748  -9.328  -1.799  1.00  0.00           C  
ATOM    596  CG  TYR A  38       1.249  -9.116  -1.847  1.00  0.00           C  
ATOM    597  CD1 TYR A  38       0.586  -9.057  -3.079  1.00  0.00           C  
ATOM    598  CD2 TYR A  38       0.524  -8.984  -0.656  1.00  0.00           C  
ATOM    599  CE1 TYR A  38      -0.800  -8.865  -3.120  1.00  0.00           C  
ATOM    600  CE2 TYR A  38      -0.863  -8.794  -0.698  1.00  0.00           C  
ATOM    601  CZ  TYR A  38      -1.524  -8.734  -1.930  1.00  0.00           C  
ATOM    602  OH  TYR A  38      -2.891  -8.547  -1.972  1.00  0.00           O  
ATOM    603  H   TYR A  38       2.894  -9.553  -4.502  1.00  0.00           H  
ATOM    604  HA  TYR A  38       3.999 -11.050  -2.152  1.00  0.00           H  
ATOM    605  HB2 TYR A  38       3.054  -9.466  -0.773  1.00  0.00           H  
ATOM    606  HB3 TYR A  38       3.244  -8.457  -2.203  1.00  0.00           H  
ATOM    607  HD1 TYR A  38       1.145  -9.158  -3.997  1.00  0.00           H  
ATOM    608  HD2 TYR A  38       1.035  -9.029   0.294  1.00  0.00           H  
ATOM    609  HE1 TYR A  38      -1.310  -8.820  -4.072  1.00  0.00           H  
ATOM    610  HE2 TYR A  38      -1.421  -8.693   0.220  1.00  0.00           H  
ATOM    611  HH  TYR A  38      -3.067  -7.769  -2.506  1.00  0.00           H  
ATOM    612  N   ILE A  39       1.589 -12.174  -1.684  1.00  0.00           N  
ATOM    613  CA  ILE A  39       0.466 -13.152  -1.754  1.00  0.00           C  
ATOM    614  C   ILE A  39      -0.300 -13.172  -0.428  1.00  0.00           C  
ATOM    615  O   ILE A  39       0.284 -13.166   0.637  1.00  0.00           O  
ATOM    616  CB  ILE A  39       1.134 -14.504  -2.007  1.00  0.00           C  
ATOM    617  CG1 ILE A  39       1.802 -14.494  -3.383  1.00  0.00           C  
ATOM    618  CG2 ILE A  39       0.080 -15.611  -1.961  1.00  0.00           C  
ATOM    619  CD1 ILE A  39       2.300 -15.902  -3.718  1.00  0.00           C  
ATOM    620  H   ILE A  39       2.022 -11.988  -0.826  1.00  0.00           H  
ATOM    621  HA  ILE A  39      -0.195 -12.909  -2.571  1.00  0.00           H  
ATOM    622  HB  ILE A  39       1.879 -14.685  -1.245  1.00  0.00           H  
ATOM    623 HG12 ILE A  39       1.086 -14.178  -4.129  1.00  0.00           H  
ATOM    624 HG13 ILE A  39       2.638 -13.811  -3.374  1.00  0.00           H  
ATOM    625 HG21 ILE A  39      -0.453 -15.563  -1.023  1.00  0.00           H  
ATOM    626 HG22 ILE A  39       0.563 -16.573  -2.051  1.00  0.00           H  
ATOM    627 HG23 ILE A  39      -0.616 -15.480  -2.777  1.00  0.00           H  
ATOM    628 HD11 ILE A  39       3.092 -16.175  -3.036  1.00  0.00           H  
ATOM    629 HD12 ILE A  39       2.676 -15.920  -4.730  1.00  0.00           H  
ATOM    630 HD13 ILE A  39       1.486 -16.604  -3.623  1.00  0.00           H  
ATOM    631  N   GLY A  40      -1.604 -13.198  -0.486  1.00  0.00           N  
ATOM    632  CA  GLY A  40      -2.404 -13.221   0.772  1.00  0.00           C  
ATOM    633  C   GLY A  40      -3.425 -12.082   0.754  1.00  0.00           C  
ATOM    634  O   GLY A  40      -3.346 -11.177  -0.053  1.00  0.00           O  
ATOM    635  H   GLY A  40      -2.057 -13.204  -1.355  1.00  0.00           H  
ATOM    636  HA2 GLY A  40      -2.920 -14.168   0.851  1.00  0.00           H  
ATOM    637  HA3 GLY A  40      -1.746 -13.097   1.619  1.00  0.00           H  
ATOM    638  N   ALA A  41      -4.384 -12.121   1.640  1.00  0.00           N  
ATOM    639  CA  ALA A  41      -5.411 -11.040   1.677  1.00  0.00           C  
ATOM    640  C   ALA A  41      -4.909  -9.868   2.524  1.00  0.00           C  
ATOM    641  O   ALA A  41      -5.131  -8.717   2.203  1.00  0.00           O  
ATOM    642  CB  ALA A  41      -6.638 -11.684   2.322  1.00  0.00           C  
ATOM    643  H   ALA A  41      -4.427 -12.860   2.281  1.00  0.00           H  
ATOM    644  HA  ALA A  41      -5.648 -10.710   0.678  1.00  0.00           H  
ATOM    645  HB1 ALA A  41      -6.335 -12.242   3.196  1.00  0.00           H  
ATOM    646  HB2 ALA A  41      -7.108 -12.350   1.614  1.00  0.00           H  
ATOM    647  HB3 ALA A  41      -7.338 -10.914   2.611  1.00  0.00           H  
ATOM    648  N   ARG A  42      -4.231 -10.153   3.602  1.00  0.00           N  
ATOM    649  CA  ARG A  42      -3.712  -9.057   4.470  1.00  0.00           C  
ATOM    650  C   ARG A  42      -2.232  -8.806   4.168  1.00  0.00           C  
ATOM    651  O   ARG A  42      -1.523  -8.198   4.945  1.00  0.00           O  
ATOM    652  CB  ARG A  42      -3.891  -9.566   5.900  1.00  0.00           C  
ATOM    653  CG  ARG A  42      -5.281  -9.179   6.410  1.00  0.00           C  
ATOM    654  CD  ARG A  42      -6.123 -10.441   6.605  1.00  0.00           C  
ATOM    655  NE  ARG A  42      -7.263 -10.295   5.658  1.00  0.00           N  
ATOM    656  CZ  ARG A  42      -8.480 -10.174   6.114  1.00  0.00           C  
ATOM    657  NH1 ARG A  42      -8.845  -9.072   6.711  1.00  0.00           N  
ATOM    658  NH2 ARG A  42      -9.330 -11.153   5.972  1.00  0.00           N  
ATOM    659  H   ARG A  42      -4.062 -11.088   3.842  1.00  0.00           H  
ATOM    660  HA  ARG A  42      -4.287  -8.154   4.323  1.00  0.00           H  
ATOM    661  HB2 ARG A  42      -3.787 -10.640   5.914  1.00  0.00           H  
ATOM    662  HB3 ARG A  42      -3.140  -9.122   6.537  1.00  0.00           H  
ATOM    663  HG2 ARG A  42      -5.186  -8.659   7.352  1.00  0.00           H  
ATOM    664  HG3 ARG A  42      -5.763  -8.535   5.689  1.00  0.00           H  
ATOM    665  HD2 ARG A  42      -5.542 -11.321   6.365  1.00  0.00           H  
ATOM    666  HD3 ARG A  42      -6.490 -10.497   7.618  1.00  0.00           H  
ATOM    667  HE  ARG A  42      -7.099 -10.289   4.691  1.00  0.00           H  
ATOM    668 HH11 ARG A  42      -8.193  -8.322   6.819  1.00  0.00           H  
ATOM    669 HH12 ARG A  42      -9.778  -8.979   7.060  1.00  0.00           H  
ATOM    670 HH21 ARG A  42      -9.051 -11.996   5.514  1.00  0.00           H  
ATOM    671 HH22 ARG A  42     -10.263 -11.059   6.322  1.00  0.00           H  
ATOM    672  N   CYS A  43      -1.763  -9.272   3.042  1.00  0.00           N  
ATOM    673  CA  CYS A  43      -0.330  -9.065   2.683  1.00  0.00           C  
ATOM    674  C   CYS A  43       0.574  -9.782   3.689  1.00  0.00           C  
ATOM    675  O   CYS A  43       1.567  -9.245   4.138  1.00  0.00           O  
ATOM    676  CB  CYS A  43      -0.107  -7.551   2.750  1.00  0.00           C  
ATOM    677  SG  CYS A  43      -1.489  -6.691   1.957  1.00  0.00           S  
ATOM    678  H   CYS A  43      -2.355  -9.760   2.431  1.00  0.00           H  
ATOM    679  HA  CYS A  43      -0.138  -9.422   1.685  1.00  0.00           H  
ATOM    680  HB2 CYS A  43      -0.037  -7.243   3.783  1.00  0.00           H  
ATOM    681  HB3 CYS A  43       0.810  -7.302   2.237  1.00  0.00           H  
ATOM    682  N   GLU A  44       0.234 -10.991   4.048  1.00  0.00           N  
ATOM    683  CA  GLU A  44       1.069 -11.744   5.028  1.00  0.00           C  
ATOM    684  C   GLU A  44       2.089 -12.625   4.300  1.00  0.00           C  
ATOM    685  O   GLU A  44       3.183 -12.849   4.780  1.00  0.00           O  
ATOM    686  CB  GLU A  44       0.077 -12.606   5.809  1.00  0.00           C  
ATOM    687  CG  GLU A  44       0.770 -13.203   7.036  1.00  0.00           C  
ATOM    688  CD  GLU A  44       0.482 -14.704   7.104  1.00  0.00           C  
ATOM    689  OE1 GLU A  44      -0.471 -15.134   6.476  1.00  0.00           O  
ATOM    690  OE2 GLU A  44       1.220 -15.398   7.785  1.00  0.00           O  
ATOM    691  H   GLU A  44      -0.572 -11.403   3.675  1.00  0.00           H  
ATOM    692  HA  GLU A  44       1.571 -11.063   5.697  1.00  0.00           H  
ATOM    693  HB2 GLU A  44      -0.756 -11.996   6.127  1.00  0.00           H  
ATOM    694  HB3 GLU A  44      -0.281 -13.404   5.178  1.00  0.00           H  
ATOM    695  HG2 GLU A  44       1.836 -13.042   6.960  1.00  0.00           H  
ATOM    696  HG3 GLU A  44       0.395 -12.726   7.929  1.00  0.00           H  
ATOM    697  N   ARG A  45       1.743 -13.129   3.146  1.00  0.00           N  
ATOM    698  CA  ARG A  45       2.699 -13.995   2.397  1.00  0.00           C  
ATOM    699  C   ARG A  45       3.479 -13.162   1.377  1.00  0.00           C  
ATOM    700  O   ARG A  45       3.056 -12.097   0.980  1.00  0.00           O  
ATOM    701  CB  ARG A  45       1.825 -15.030   1.689  1.00  0.00           C  
ATOM    702  CG  ARG A  45       2.289 -16.437   2.071  1.00  0.00           C  
ATOM    703  CD  ARG A  45       1.409 -16.976   3.201  1.00  0.00           C  
ATOM    704  NE  ARG A  45       0.921 -18.294   2.711  1.00  0.00           N  
ATOM    705  CZ  ARG A  45       1.770 -19.260   2.481  1.00  0.00           C  
ATOM    706  NH1 ARG A  45       2.914 -19.284   3.106  1.00  0.00           N  
ATOM    707  NH2 ARG A  45       1.471 -20.199   1.626  1.00  0.00           N  
ATOM    708  H   ARG A  45       0.857 -12.939   2.772  1.00  0.00           H  
ATOM    709  HA  ARG A  45       3.375 -14.487   3.077  1.00  0.00           H  
ATOM    710  HB2 ARG A  45       0.795 -14.895   1.987  1.00  0.00           H  
ATOM    711  HB3 ARG A  45       1.911 -14.904   0.620  1.00  0.00           H  
ATOM    712  HG2 ARG A  45       2.212 -17.087   1.213  1.00  0.00           H  
ATOM    713  HG3 ARG A  45       3.315 -16.399   2.405  1.00  0.00           H  
ATOM    714  HD2 ARG A  45       1.991 -17.098   4.104  1.00  0.00           H  
ATOM    715  HD3 ARG A  45       0.574 -16.314   3.376  1.00  0.00           H  
ATOM    716  HE  ARG A  45      -0.037 -18.438   2.561  1.00  0.00           H  
ATOM    717 HH11 ARG A  45       3.143 -18.564   3.761  1.00  0.00           H  
ATOM    718 HH12 ARG A  45       3.564 -20.024   2.929  1.00  0.00           H  
ATOM    719 HH21 ARG A  45       0.595 -20.180   1.147  1.00  0.00           H  
ATOM    720 HH22 ARG A  45       2.122 -20.938   1.450  1.00  0.00           H  
ATOM    721  N   VAL A  46       4.614 -13.641   0.948  1.00  0.00           N  
ATOM    722  CA  VAL A  46       5.416 -12.874  -0.048  1.00  0.00           C  
ATOM    723  C   VAL A  46       6.171 -13.832  -0.972  1.00  0.00           C  
ATOM    724  O   VAL A  46       6.540 -14.924  -0.585  1.00  0.00           O  
ATOM    725  CB  VAL A  46       6.397 -12.046   0.783  1.00  0.00           C  
ATOM    726  CG1 VAL A  46       7.241 -12.977   1.655  1.00  0.00           C  
ATOM    727  CG2 VAL A  46       7.314 -11.256  -0.154  1.00  0.00           C  
ATOM    728  H   VAL A  46       4.939 -14.505   1.279  1.00  0.00           H  
ATOM    729  HA  VAL A  46       4.778 -12.221  -0.622  1.00  0.00           H  
ATOM    730  HB  VAL A  46       5.846 -11.363   1.413  1.00  0.00           H  
ATOM    731 HG11 VAL A  46       6.594 -13.661   2.185  1.00  0.00           H  
ATOM    732 HG12 VAL A  46       7.804 -12.390   2.367  1.00  0.00           H  
ATOM    733 HG13 VAL A  46       7.923 -13.536   1.031  1.00  0.00           H  
ATOM    734 HG21 VAL A  46       6.839 -10.324  -0.421  1.00  0.00           H  
ATOM    735 HG22 VAL A  46       7.501 -11.835  -1.046  1.00  0.00           H  
ATOM    736 HG23 VAL A  46       8.250 -11.053   0.346  1.00  0.00           H  
ATOM    737  N   ASP A  47       6.403 -13.434  -2.192  1.00  0.00           N  
ATOM    738  CA  ASP A  47       7.135 -14.321  -3.142  1.00  0.00           C  
ATOM    739  C   ASP A  47       8.363 -13.599  -3.701  1.00  0.00           C  
ATOM    740  O   ASP A  47       8.601 -13.589  -4.892  1.00  0.00           O  
ATOM    741  CB  ASP A  47       6.132 -14.618  -4.258  1.00  0.00           C  
ATOM    742  CG  ASP A  47       6.088 -16.126  -4.517  1.00  0.00           C  
ATOM    743  OD1 ASP A  47       5.748 -16.854  -3.600  1.00  0.00           O  
ATOM    744  OD2 ASP A  47       6.396 -16.526  -5.627  1.00  0.00           O  
ATOM    745  H   ASP A  47       6.096 -12.549  -2.485  1.00  0.00           H  
ATOM    746  HA  ASP A  47       7.425 -15.238  -2.653  1.00  0.00           H  
ATOM    747  HB2 ASP A  47       5.152 -14.274  -3.962  1.00  0.00           H  
ATOM    748  HB3 ASP A  47       6.435 -14.109  -5.160  1.00  0.00           H  
ATOM    749  N   LEU A  48       9.145 -12.993  -2.849  1.00  0.00           N  
ATOM    750  CA  LEU A  48      10.357 -12.271  -3.330  1.00  0.00           C  
ATOM    751  C   LEU A  48      11.616 -12.876  -2.703  1.00  0.00           C  
ATOM    752  O   LEU A  48      12.393 -13.539  -3.361  1.00  0.00           O  
ATOM    753  CB  LEU A  48      10.168 -10.827  -2.867  1.00  0.00           C  
ATOM    754  CG  LEU A  48      10.539  -9.873  -4.003  1.00  0.00           C  
ATOM    755  CD1 LEU A  48       9.266  -9.393  -4.703  1.00  0.00           C  
ATOM    756  CD2 LEU A  48      11.290  -8.669  -3.432  1.00  0.00           C  
ATOM    757  H   LEU A  48       8.934 -13.013  -1.892  1.00  0.00           H  
ATOM    758  HA  LEU A  48      10.417 -12.309  -4.406  1.00  0.00           H  
ATOM    759  HB2 LEU A  48       9.136 -10.671  -2.586  1.00  0.00           H  
ATOM    760  HB3 LEU A  48      10.807 -10.635  -2.018  1.00  0.00           H  
ATOM    761  HG  LEU A  48      11.168 -10.388  -4.715  1.00  0.00           H  
ATOM    762 HD11 LEU A  48       9.349  -8.338  -4.917  1.00  0.00           H  
ATOM    763 HD12 LEU A  48       8.415  -9.564  -4.060  1.00  0.00           H  
ATOM    764 HD13 LEU A  48       9.135  -9.938  -5.626  1.00  0.00           H  
ATOM    765 HD21 LEU A  48      12.353  -8.859  -3.462  1.00  0.00           H  
ATOM    766 HD22 LEU A  48      10.983  -8.505  -2.410  1.00  0.00           H  
ATOM    767 HD23 LEU A  48      11.064  -7.791  -4.020  1.00  0.00           H  
ATOM    768  N   PHE A  49      11.822 -12.653  -1.435  1.00  0.00           N  
ATOM    769  CA  PHE A  49      13.030 -13.216  -0.764  1.00  0.00           C  
ATOM    770  C   PHE A  49      12.849 -14.717  -0.525  1.00  0.00           C  
ATOM    771  O   PHE A  49      13.726 -15.509  -0.806  1.00  0.00           O  
ATOM    772  CB  PHE A  49      13.129 -12.467   0.566  1.00  0.00           C  
ATOM    773  CG  PHE A  49      14.070 -11.297   0.417  1.00  0.00           C  
ATOM    774  CD1 PHE A  49      14.143 -10.608  -0.799  1.00  0.00           C  
ATOM    775  CD2 PHE A  49      14.869 -10.900   1.496  1.00  0.00           C  
ATOM    776  CE1 PHE A  49      15.016  -9.522  -0.936  1.00  0.00           C  
ATOM    777  CE2 PHE A  49      15.742  -9.814   1.359  1.00  0.00           C  
ATOM    778  CZ  PHE A  49      15.816  -9.125   0.142  1.00  0.00           C  
ATOM    779  H   PHE A  49      11.182 -12.116  -0.922  1.00  0.00           H  
ATOM    780  HA  PHE A  49      13.911 -13.030  -1.357  1.00  0.00           H  
ATOM    781  HB2 PHE A  49      12.149 -12.109   0.851  1.00  0.00           H  
ATOM    782  HB3 PHE A  49      13.503 -13.135   1.328  1.00  0.00           H  
ATOM    783  HD1 PHE A  49      13.526 -10.914  -1.630  1.00  0.00           H  
ATOM    784  HD2 PHE A  49      14.813 -11.431   2.435  1.00  0.00           H  
ATOM    785  HE1 PHE A  49      15.073  -8.991  -1.876  1.00  0.00           H  
ATOM    786  HE2 PHE A  49      16.359  -9.508   2.191  1.00  0.00           H  
ATOM    787  HZ  PHE A  49      16.490  -8.288   0.036  1.00  0.00           H  
ATOM    788  N   TYR A  50      11.719 -15.113  -0.008  1.00  0.00           N  
ATOM    789  CA  TYR A  50      11.483 -16.563   0.247  1.00  0.00           C  
ATOM    790  C   TYR A  50      11.329 -17.316  -1.077  1.00  0.00           C  
ATOM    791  O   TYR A  50      10.202 -17.488  -1.510  1.00  0.00           O  
ATOM    792  CB  TYR A  50      10.182 -16.618   1.050  1.00  0.00           C  
ATOM    793  CG  TYR A  50       9.873 -18.051   1.410  1.00  0.00           C  
ATOM    794  CD1 TYR A  50      10.832 -18.831   2.068  1.00  0.00           C  
ATOM    795  CD2 TYR A  50       8.626 -18.600   1.088  1.00  0.00           C  
ATOM    796  CE1 TYR A  50      10.545 -20.160   2.401  1.00  0.00           C  
ATOM    797  CE2 TYR A  50       8.339 -19.929   1.422  1.00  0.00           C  
ATOM    798  CZ  TYR A  50       9.298 -20.709   2.079  1.00  0.00           C  
ATOM    799  OH  TYR A  50       9.015 -22.018   2.408  1.00  0.00           O  
ATOM    800  OXT TYR A  50      12.341 -17.706  -1.635  1.00  0.00           O  
ATOM    801  H   TYR A  50      11.023 -14.458   0.212  1.00  0.00           H  
ATOM    802  HA  TYR A  50      12.292 -16.979   0.828  1.00  0.00           H  
ATOM    803  HB2 TYR A  50      10.292 -16.035   1.953  1.00  0.00           H  
ATOM    804  HB3 TYR A  50       9.376 -16.215   0.455  1.00  0.00           H  
ATOM    805  HD1 TYR A  50      11.794 -18.407   2.316  1.00  0.00           H  
ATOM    806  HD2 TYR A  50       7.886 -17.998   0.581  1.00  0.00           H  
ATOM    807  HE1 TYR A  50      11.285 -20.761   2.909  1.00  0.00           H  
ATOM    808  HE2 TYR A  50       7.377 -20.353   1.173  1.00  0.00           H  
ATOM    809  HH  TYR A  50       9.846 -22.469   2.575  1.00  0.00           H  
TER     810      TYR A  50                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   ARG A   1      -2.514  16.442 -15.815  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -2.554  16.365 -14.326  1.00  0.00           C  
ATOM      3  C   ARG A   1      -1.359  15.560 -13.806  1.00  0.00           C  
ATOM      4  O   ARG A   1      -0.381  15.363 -14.500  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -3.864  15.648 -14.001  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -3.867  14.268 -14.661  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -5.293  13.711 -14.675  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -5.127  12.232 -14.649  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -4.603  11.616 -15.674  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -4.459  12.244 -16.809  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -4.221  10.373 -15.563  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -3.483  16.402 -16.190  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -1.962  15.643 -16.189  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -2.069  17.337 -16.104  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -2.558  17.354 -13.896  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -3.958  15.537 -12.931  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -4.694  16.227 -14.378  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -3.505  14.353 -15.675  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -3.227  13.600 -14.105  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -5.833  14.047 -13.799  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -5.807  14.011 -15.575  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -5.413  11.719 -13.864  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -4.751  13.197 -16.894  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -4.057  11.772 -17.594  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -4.332   9.891 -14.694  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -3.819   9.901 -16.348  1.00  0.00           H  
ATOM     27  N   LYS A   2      -1.431  15.094 -12.589  1.00  0.00           N  
ATOM     28  CA  LYS A   2      -0.299  14.302 -12.026  1.00  0.00           C  
ATOM     29  C   LYS A   2      -0.755  13.544 -10.777  1.00  0.00           C  
ATOM     30  O   LYS A   2      -0.547  12.354 -10.650  1.00  0.00           O  
ATOM     31  CB  LYS A   2       0.768  15.336 -11.666  1.00  0.00           C  
ATOM     32  CG  LYS A   2       2.026  14.621 -11.170  1.00  0.00           C  
ATOM     33  CD  LYS A   2       3.003  14.439 -12.333  1.00  0.00           C  
ATOM     34  CE  LYS A   2       4.438  14.458 -11.803  1.00  0.00           C  
ATOM     35  NZ  LYS A   2       5.265  13.906 -12.913  1.00  0.00           N  
ATOM     36  H   LYS A   2      -2.228  15.264 -12.045  1.00  0.00           H  
ATOM     37  HA  LYS A   2       0.085  13.616 -12.765  1.00  0.00           H  
ATOM     38  HB2 LYS A   2       1.008  15.924 -12.540  1.00  0.00           H  
ATOM     39  HB3 LYS A   2       0.394  15.983 -10.888  1.00  0.00           H  
ATOM     40  HG2 LYS A   2       2.493  15.210 -10.395  1.00  0.00           H  
ATOM     41  HG3 LYS A   2       1.757  13.652 -10.774  1.00  0.00           H  
ATOM     42  HD2 LYS A   2       2.810  13.496 -12.821  1.00  0.00           H  
ATOM     43  HD3 LYS A   2       2.873  15.244 -13.042  1.00  0.00           H  
ATOM     44  HE2 LYS A   2       4.740  15.471 -11.572  1.00  0.00           H  
ATOM     45  HE3 LYS A   2       4.526  13.830 -10.930  1.00  0.00           H  
ATOM     46  HZ1 LYS A   2       5.405  12.887 -12.768  1.00  0.00           H  
ATOM     47  HZ2 LYS A   2       6.189  14.386 -12.927  1.00  0.00           H  
ATOM     48  HZ3 LYS A   2       4.778  14.061 -13.818  1.00  0.00           H  
ATOM     49  N   GLY A   3      -1.377  14.224  -9.853  1.00  0.00           N  
ATOM     50  CA  GLY A   3      -1.845  13.542  -8.612  1.00  0.00           C  
ATOM     51  C   GLY A   3      -1.116  14.126  -7.402  1.00  0.00           C  
ATOM     52  O   GLY A   3      -1.581  15.054  -6.773  1.00  0.00           O  
ATOM     53  H   GLY A   3      -1.535  15.184  -9.974  1.00  0.00           H  
ATOM     54  HA2 GLY A   3      -2.910  13.692  -8.501  1.00  0.00           H  
ATOM     55  HA3 GLY A   3      -1.635  12.486  -8.681  1.00  0.00           H  
ATOM     56  N   HIS A   4       0.026  13.587  -7.069  1.00  0.00           N  
ATOM     57  CA  HIS A   4       0.786  14.111  -5.899  1.00  0.00           C  
ATOM     58  C   HIS A   4       0.000  13.868  -4.606  1.00  0.00           C  
ATOM     59  O   HIS A   4      -0.471  14.791  -3.972  1.00  0.00           O  
ATOM     60  CB  HIS A   4       0.935  15.610  -6.162  1.00  0.00           C  
ATOM     61  CG  HIS A   4       2.328  16.047  -5.804  1.00  0.00           C  
ATOM     62  ND1 HIS A   4       2.671  16.443  -4.520  1.00  0.00           N  
ATOM     63  CD2 HIS A   4       3.476  16.155  -6.549  1.00  0.00           C  
ATOM     64  CE1 HIS A   4       3.977  16.769  -4.533  1.00  0.00           C  
ATOM     65  NE2 HIS A   4       4.516  16.611  -5.745  1.00  0.00           N  
ATOM     66  H   HIS A   4       0.383  12.838  -7.590  1.00  0.00           H  
ATOM     67  HA  HIS A   4       1.758  13.649  -5.841  1.00  0.00           H  
ATOM     68  HB2 HIS A   4       0.751  15.812  -7.207  1.00  0.00           H  
ATOM     69  HB3 HIS A   4       0.221  16.154  -5.560  1.00  0.00           H  
ATOM     70  HD1 HIS A   4       2.073  16.480  -3.746  1.00  0.00           H  
ATOM     71  HD2 HIS A   4       3.559  15.921  -7.600  1.00  0.00           H  
ATOM     72  HE1 HIS A   4       4.523  17.115  -3.667  1.00  0.00           H  
ATOM     73  N   PHE A   5      -0.143  12.633  -4.211  1.00  0.00           N  
ATOM     74  CA  PHE A   5      -0.897  12.333  -2.959  1.00  0.00           C  
ATOM     75  C   PHE A   5       0.073  12.008  -1.821  1.00  0.00           C  
ATOM     76  O   PHE A   5       1.133  12.591  -1.710  1.00  0.00           O  
ATOM     77  CB  PHE A   5      -1.756  11.114  -3.297  1.00  0.00           C  
ATOM     78  CG  PHE A   5      -2.456  11.342  -4.615  1.00  0.00           C  
ATOM     79  CD1 PHE A   5      -3.603  12.143  -4.670  1.00  0.00           C  
ATOM     80  CD2 PHE A   5      -1.958  10.753  -5.783  1.00  0.00           C  
ATOM     81  CE1 PHE A   5      -4.252  12.354  -5.892  1.00  0.00           C  
ATOM     82  CE2 PHE A   5      -2.607  10.964  -7.006  1.00  0.00           C  
ATOM     83  CZ  PHE A   5      -3.754  11.765  -7.060  1.00  0.00           C  
ATOM     84  H   PHE A   5       0.245  11.902  -4.736  1.00  0.00           H  
ATOM     85  HA  PHE A   5      -1.528  13.165  -2.691  1.00  0.00           H  
ATOM     86  HB2 PHE A   5      -1.126  10.239  -3.370  1.00  0.00           H  
ATOM     87  HB3 PHE A   5      -2.492  10.965  -2.521  1.00  0.00           H  
ATOM     88  HD1 PHE A   5      -3.987  12.597  -3.769  1.00  0.00           H  
ATOM     89  HD2 PHE A   5      -1.073  10.134  -5.742  1.00  0.00           H  
ATOM     90  HE1 PHE A   5      -5.137  12.973  -5.934  1.00  0.00           H  
ATOM     91  HE2 PHE A   5      -2.222  10.509  -7.907  1.00  0.00           H  
ATOM     92  HZ  PHE A   5      -4.254  11.928  -8.003  1.00  0.00           H  
ATOM     93  N   SER A   6      -0.279  11.081  -0.973  1.00  0.00           N  
ATOM     94  CA  SER A   6       0.623  10.720   0.157  1.00  0.00           C  
ATOM     95  C   SER A   6       0.597   9.207   0.395  1.00  0.00           C  
ATOM     96  O   SER A   6      -0.424   8.565   0.257  1.00  0.00           O  
ATOM     97  CB  SER A   6       0.059  11.462   1.367  1.00  0.00           C  
ATOM     98  OG  SER A   6       1.113  12.142   2.036  1.00  0.00           O  
ATOM     99  H   SER A   6      -1.139  10.621  -1.080  1.00  0.00           H  
ATOM    100  HA  SER A   6       1.629  11.053  -0.043  1.00  0.00           H  
ATOM    101  HB2 SER A   6      -0.675  12.181   1.041  1.00  0.00           H  
ATOM    102  HB3 SER A   6      -0.409  10.753   2.037  1.00  0.00           H  
ATOM    103  HG  SER A   6       0.996  12.014   2.980  1.00  0.00           H  
ATOM    104  N   ARG A   7       1.714   8.634   0.751  1.00  0.00           N  
ATOM    105  CA  ARG A   7       1.751   7.164   0.998  1.00  0.00           C  
ATOM    106  C   ARG A   7       1.568   6.876   2.491  1.00  0.00           C  
ATOM    107  O   ARG A   7       2.061   7.594   3.337  1.00  0.00           O  
ATOM    108  CB  ARG A   7       3.137   6.718   0.531  1.00  0.00           C  
ATOM    109  CG  ARG A   7       3.316   7.071  -0.947  1.00  0.00           C  
ATOM    110  CD  ARG A   7       3.281   5.792  -1.787  1.00  0.00           C  
ATOM    111  NE  ARG A   7       4.593   5.758  -2.490  1.00  0.00           N  
ATOM    112  CZ  ARG A   7       5.582   5.068  -1.994  1.00  0.00           C  
ATOM    113  NH1 ARG A   7       5.428   3.797  -1.736  1.00  0.00           N  
ATOM    114  NH2 ARG A   7       6.727   5.647  -1.754  1.00  0.00           N  
ATOM    115  H   ARG A   7       2.528   9.169   0.857  1.00  0.00           H  
ATOM    116  HA  ARG A   7       0.989   6.664   0.421  1.00  0.00           H  
ATOM    117  HB2 ARG A   7       3.893   7.221   1.117  1.00  0.00           H  
ATOM    118  HB3 ARG A   7       3.234   5.650   0.659  1.00  0.00           H  
ATOM    119  HG2 ARG A   7       2.518   7.730  -1.258  1.00  0.00           H  
ATOM    120  HG3 ARG A   7       4.266   7.565  -1.087  1.00  0.00           H  
ATOM    121  HD2 ARG A   7       3.172   4.927  -1.147  1.00  0.00           H  
ATOM    122  HD3 ARG A   7       2.477   5.835  -2.505  1.00  0.00           H  
ATOM    123  HE  ARG A   7       4.712   6.254  -3.328  1.00  0.00           H  
ATOM    124 HH11 ARG A   7       4.551   3.353  -1.920  1.00  0.00           H  
ATOM    125 HH12 ARG A   7       6.186   3.268  -1.356  1.00  0.00           H  
ATOM    126 HH21 ARG A   7       6.846   6.620  -1.951  1.00  0.00           H  
ATOM    127 HH22 ARG A   7       7.486   5.118  -1.374  1.00  0.00           H  
ATOM    128  N   CYS A   8       0.859   5.830   2.821  1.00  0.00           N  
ATOM    129  CA  CYS A   8       0.641   5.498   4.258  1.00  0.00           C  
ATOM    130  C   CYS A   8       1.958   5.065   4.909  1.00  0.00           C  
ATOM    131  O   CYS A   8       2.721   4.318   4.329  1.00  0.00           O  
ATOM    132  CB  CYS A   8      -0.358   4.341   4.249  1.00  0.00           C  
ATOM    133  SG  CYS A   8      -1.785   4.769   5.277  1.00  0.00           S  
ATOM    134  H   CYS A   8       0.468   5.263   2.122  1.00  0.00           H  
ATOM    135  HA  CYS A   8       0.222   6.343   4.781  1.00  0.00           H  
ATOM    136  HB2 CYS A   8      -0.685   4.155   3.237  1.00  0.00           H  
ATOM    137  HB3 CYS A   8       0.116   3.453   4.643  1.00  0.00           H  
ATOM    138  N   PRO A   9       2.177   5.553   6.100  1.00  0.00           N  
ATOM    139  CA  PRO A   9       3.413   5.214   6.848  1.00  0.00           C  
ATOM    140  C   PRO A   9       3.353   3.769   7.350  1.00  0.00           C  
ATOM    141  O   PRO A   9       2.305   3.154   7.378  1.00  0.00           O  
ATOM    142  CB  PRO A   9       3.406   6.198   8.015  1.00  0.00           C  
ATOM    143  CG  PRO A   9       1.968   6.563   8.204  1.00  0.00           C  
ATOM    144  CD  PRO A   9       1.303   6.456   6.855  1.00  0.00           C  
ATOM    145  HA  PRO A   9       4.286   5.371   6.236  1.00  0.00           H  
ATOM    146  HB2 PRO A   9       3.797   5.725   8.905  1.00  0.00           H  
ATOM    147  HB3 PRO A   9       3.981   7.077   7.770  1.00  0.00           H  
ATOM    148  HG2 PRO A   9       1.504   5.881   8.902  1.00  0.00           H  
ATOM    149  HG3 PRO A   9       1.889   7.576   8.567  1.00  0.00           H  
ATOM    150  HD2 PRO A   9       0.312   6.034   6.956  1.00  0.00           H  
ATOM    151  HD3 PRO A   9       1.261   7.420   6.375  1.00  0.00           H  
ATOM    152  N   LYS A  10       4.469   3.222   7.747  1.00  0.00           N  
ATOM    153  CA  LYS A  10       4.476   1.816   8.246  1.00  0.00           C  
ATOM    154  C   LYS A  10       3.611   1.696   9.504  1.00  0.00           C  
ATOM    155  O   LYS A  10       3.022   0.667   9.768  1.00  0.00           O  
ATOM    156  CB  LYS A  10       5.940   1.520   8.574  1.00  0.00           C  
ATOM    157  CG  LYS A  10       6.709   1.249   7.280  1.00  0.00           C  
ATOM    158  CD  LYS A  10       8.016   2.044   7.287  1.00  0.00           C  
ATOM    159  CE  LYS A  10       8.920   1.551   6.157  1.00  0.00           C  
ATOM    160  NZ  LYS A  10       9.618   0.360   6.716  1.00  0.00           N  
ATOM    161  H   LYS A  10       5.303   3.734   7.717  1.00  0.00           H  
ATOM    162  HA  LYS A  10       4.126   1.143   7.482  1.00  0.00           H  
ATOM    163  HB2 LYS A  10       6.374   2.371   9.080  1.00  0.00           H  
ATOM    164  HB3 LYS A  10       5.997   0.652   9.214  1.00  0.00           H  
ATOM    165  HG2 LYS A  10       6.930   0.193   7.208  1.00  0.00           H  
ATOM    166  HG3 LYS A  10       6.110   1.551   6.435  1.00  0.00           H  
ATOM    167  HD2 LYS A  10       7.798   3.093   7.144  1.00  0.00           H  
ATOM    168  HD3 LYS A  10       8.517   1.906   8.233  1.00  0.00           H  
ATOM    169  HE2 LYS A  10       8.327   1.273   5.295  1.00  0.00           H  
ATOM    170  HE3 LYS A  10       9.640   2.309   5.891  1.00  0.00           H  
ATOM    171  HZ1 LYS A  10       9.776  -0.337   5.961  1.00  0.00           H  
ATOM    172  HZ2 LYS A  10       9.032  -0.065   7.464  1.00  0.00           H  
ATOM    173  HZ3 LYS A  10      10.534   0.649   7.115  1.00  0.00           H  
ATOM    174  N   GLN A  11       3.534   2.739  10.284  1.00  0.00           N  
ATOM    175  CA  GLN A  11       2.713   2.684  11.527  1.00  0.00           C  
ATOM    176  C   GLN A  11       1.228   2.548  11.179  1.00  0.00           C  
ATOM    177  O   GLN A  11       0.427   2.132  11.993  1.00  0.00           O  
ATOM    178  CB  GLN A  11       2.977   4.011  12.237  1.00  0.00           C  
ATOM    179  CG  GLN A  11       2.269   5.142  11.488  1.00  0.00           C  
ATOM    180  CD  GLN A  11       3.178   6.371  11.443  1.00  0.00           C  
ATOM    181  OE1 GLN A  11       2.772   7.454  11.813  1.00  0.00           O  
ATOM    182  NE2 GLN A  11       4.400   6.248  11.002  1.00  0.00           N  
ATOM    183  H   GLN A  11       4.020   3.559  10.055  1.00  0.00           H  
ATOM    184  HA  GLN A  11       3.029   1.863  12.151  1.00  0.00           H  
ATOM    185  HB2 GLN A  11       2.603   3.958  13.249  1.00  0.00           H  
ATOM    186  HB3 GLN A  11       4.039   4.204  12.255  1.00  0.00           H  
ATOM    187  HG2 GLN A  11       2.044   4.821  10.481  1.00  0.00           H  
ATOM    188  HG3 GLN A  11       1.352   5.393  12.000  1.00  0.00           H  
ATOM    189 HE21 GLN A  11       4.727   5.373  10.705  1.00  0.00           H  
ATOM    190 HE22 GLN A  11       4.990   7.030  10.970  1.00  0.00           H  
ATOM    191  N   TYR A  12       0.852   2.894   9.978  1.00  0.00           N  
ATOM    192  CA  TYR A  12      -0.582   2.782   9.589  1.00  0.00           C  
ATOM    193  C   TYR A  12      -0.769   1.652   8.574  1.00  0.00           C  
ATOM    194  O   TYR A  12      -1.846   1.447   8.049  1.00  0.00           O  
ATOM    195  CB  TYR A  12      -0.931   4.132   8.962  1.00  0.00           C  
ATOM    196  CG  TYR A  12      -1.645   4.985   9.981  1.00  0.00           C  
ATOM    197  CD1 TYR A  12      -2.839   4.534  10.559  1.00  0.00           C  
ATOM    198  CD2 TYR A  12      -1.114   6.226  10.351  1.00  0.00           C  
ATOM    199  CE1 TYR A  12      -3.500   5.324  11.507  1.00  0.00           C  
ATOM    200  CE2 TYR A  12      -1.775   7.015  11.300  1.00  0.00           C  
ATOM    201  CZ  TYR A  12      -2.968   6.564  11.877  1.00  0.00           C  
ATOM    202  OH  TYR A  12      -3.620   7.343  12.812  1.00  0.00           O  
ATOM    203  H   TYR A  12       1.512   3.228   9.335  1.00  0.00           H  
ATOM    204  HA  TYR A  12      -1.196   2.612  10.459  1.00  0.00           H  
ATOM    205  HB2 TYR A  12      -0.025   4.628   8.646  1.00  0.00           H  
ATOM    206  HB3 TYR A  12      -1.574   3.978   8.108  1.00  0.00           H  
ATOM    207  HD1 TYR A  12      -3.249   3.576  10.272  1.00  0.00           H  
ATOM    208  HD2 TYR A  12      -0.194   6.574   9.905  1.00  0.00           H  
ATOM    209  HE1 TYR A  12      -4.420   4.976  11.952  1.00  0.00           H  
ATOM    210  HE2 TYR A  12      -1.365   7.973  11.586  1.00  0.00           H  
ATOM    211  HH  TYR A  12      -3.455   8.263  12.598  1.00  0.00           H  
ATOM    212  N   LYS A  13       0.270   0.912   8.298  1.00  0.00           N  
ATOM    213  CA  LYS A  13       0.146  -0.207   7.324  1.00  0.00           C  
ATOM    214  C   LYS A  13      -0.252  -1.493   8.051  1.00  0.00           C  
ATOM    215  O   LYS A  13       0.351  -2.531   7.875  1.00  0.00           O  
ATOM    216  CB  LYS A  13       1.536  -0.351   6.702  1.00  0.00           C  
ATOM    217  CG  LYS A  13       1.413  -0.385   5.177  1.00  0.00           C  
ATOM    218  CD  LYS A  13       2.045   0.875   4.584  1.00  0.00           C  
ATOM    219  CE  LYS A  13       3.413   0.531   3.991  1.00  0.00           C  
ATOM    220  NZ  LYS A  13       4.149   1.825   3.946  1.00  0.00           N  
ATOM    221  H   LYS A  13       1.128   1.091   8.735  1.00  0.00           H  
ATOM    222  HA  LYS A  13      -0.577   0.035   6.560  1.00  0.00           H  
ATOM    223  HB2 LYS A  13       2.150   0.489   6.996  1.00  0.00           H  
ATOM    224  HB3 LYS A  13       1.991  -1.269   7.044  1.00  0.00           H  
ATOM    225  HG2 LYS A  13       1.923  -1.259   4.795  1.00  0.00           H  
ATOM    226  HG3 LYS A  13       0.370  -0.427   4.901  1.00  0.00           H  
ATOM    227  HD2 LYS A  13       1.404   1.268   3.809  1.00  0.00           H  
ATOM    228  HD3 LYS A  13       2.167   1.616   5.360  1.00  0.00           H  
ATOM    229  HE2 LYS A  13       3.929  -0.176   4.626  1.00  0.00           H  
ATOM    230  HE3 LYS A  13       3.303   0.134   2.994  1.00  0.00           H  
ATOM    231  HZ1 LYS A  13       3.572   2.535   3.452  1.00  0.00           H  
ATOM    232  HZ2 LYS A  13       5.049   1.694   3.440  1.00  0.00           H  
ATOM    233  HZ3 LYS A  13       4.340   2.150   4.915  1.00  0.00           H  
ATOM    234  N   HIS A  14      -1.275  -1.436   8.860  1.00  0.00           N  
ATOM    235  CA  HIS A  14      -1.705  -2.660   9.592  1.00  0.00           C  
ATOM    236  C   HIS A  14      -2.655  -3.461   8.710  1.00  0.00           C  
ATOM    237  O   HIS A  14      -2.872  -4.638   8.915  1.00  0.00           O  
ATOM    238  CB  HIS A  14      -2.426  -2.147  10.839  1.00  0.00           C  
ATOM    239  CG  HIS A  14      -1.418  -1.867  11.920  1.00  0.00           C  
ATOM    240  ND1 HIS A  14      -1.678  -0.995  12.965  1.00  0.00           N  
ATOM    241  CD2 HIS A  14      -0.145  -2.336  12.130  1.00  0.00           C  
ATOM    242  CE1 HIS A  14      -0.587  -0.967  13.751  1.00  0.00           C  
ATOM    243  NE2 HIS A  14       0.377  -1.766  13.288  1.00  0.00           N  
ATOM    244  H   HIS A  14      -1.759  -0.592   8.983  1.00  0.00           H  
ATOM    245  HA  HIS A  14      -0.850  -3.255   9.872  1.00  0.00           H  
ATOM    246  HB2 HIS A  14      -2.959  -1.239  10.599  1.00  0.00           H  
ATOM    247  HB3 HIS A  14      -3.124  -2.895  11.183  1.00  0.00           H  
ATOM    248  HD1 HIS A  14      -2.507  -0.491  13.106  1.00  0.00           H  
ATOM    249  HD2 HIS A  14       0.372  -3.040  11.496  1.00  0.00           H  
ATOM    250  HE1 HIS A  14      -0.502  -0.370  14.647  1.00  0.00           H  
ATOM    251  N   TYR A  15      -3.195  -2.834   7.705  1.00  0.00           N  
ATOM    252  CA  TYR A  15      -4.099  -3.562   6.779  1.00  0.00           C  
ATOM    253  C   TYR A  15      -3.274  -4.136   5.622  1.00  0.00           C  
ATOM    254  O   TYR A  15      -3.795  -4.770   4.727  1.00  0.00           O  
ATOM    255  CB  TYR A  15      -5.102  -2.520   6.274  1.00  0.00           C  
ATOM    256  CG  TYR A  15      -4.371  -1.292   5.786  1.00  0.00           C  
ATOM    257  CD1 TYR A  15      -3.530  -1.372   4.670  1.00  0.00           C  
ATOM    258  CD2 TYR A  15      -4.538  -0.070   6.451  1.00  0.00           C  
ATOM    259  CE1 TYR A  15      -2.857  -0.231   4.218  1.00  0.00           C  
ATOM    260  CE2 TYR A  15      -3.865   1.071   5.998  1.00  0.00           C  
ATOM    261  CZ  TYR A  15      -3.024   0.990   4.882  1.00  0.00           C  
ATOM    262  OH  TYR A  15      -2.361   2.116   4.436  1.00  0.00           O  
ATOM    263  H   TYR A  15      -2.983  -1.891   7.546  1.00  0.00           H  
ATOM    264  HA  TYR A  15      -4.615  -4.353   7.301  1.00  0.00           H  
ATOM    265  HB2 TYR A  15      -5.678  -2.940   5.463  1.00  0.00           H  
ATOM    266  HB3 TYR A  15      -5.767  -2.245   7.080  1.00  0.00           H  
ATOM    267  HD1 TYR A  15      -3.403  -2.314   4.158  1.00  0.00           H  
ATOM    268  HD2 TYR A  15      -5.187  -0.008   7.312  1.00  0.00           H  
ATOM    269  HE1 TYR A  15      -2.207  -0.293   3.357  1.00  0.00           H  
ATOM    270  HE2 TYR A  15      -3.994   2.012   6.511  1.00  0.00           H  
ATOM    271  HH  TYR A  15      -1.603   2.259   5.006  1.00  0.00           H  
ATOM    272  N   CYS A  16      -1.979  -3.917   5.639  1.00  0.00           N  
ATOM    273  CA  CYS A  16      -1.116  -4.450   4.546  1.00  0.00           C  
ATOM    274  C   CYS A  16       0.343  -4.502   5.008  1.00  0.00           C  
ATOM    275  O   CYS A  16       1.049  -3.514   4.976  1.00  0.00           O  
ATOM    276  CB  CYS A  16      -1.276  -3.458   3.394  1.00  0.00           C  
ATOM    277  SG  CYS A  16      -2.670  -3.960   2.355  1.00  0.00           S  
ATOM    278  H   CYS A  16      -1.575  -3.404   6.374  1.00  0.00           H  
ATOM    279  HA  CYS A  16      -1.452  -5.427   4.241  1.00  0.00           H  
ATOM    280  HB2 CYS A  16      -1.460  -2.470   3.791  1.00  0.00           H  
ATOM    281  HB3 CYS A  16      -0.373  -3.445   2.802  1.00  0.00           H  
ATOM    282  N   ILE A  17       0.801  -5.646   5.438  1.00  0.00           N  
ATOM    283  CA  ILE A  17       2.216  -5.753   5.900  1.00  0.00           C  
ATOM    284  C   ILE A  17       3.171  -5.525   4.727  1.00  0.00           C  
ATOM    285  O   ILE A  17       3.800  -4.490   4.616  1.00  0.00           O  
ATOM    286  CB  ILE A  17       2.353  -7.178   6.434  1.00  0.00           C  
ATOM    287  CG1 ILE A  17       1.602  -7.301   7.760  1.00  0.00           C  
ATOM    288  CG2 ILE A  17       3.833  -7.500   6.656  1.00  0.00           C  
ATOM    289  CD1 ILE A  17       1.021  -8.710   7.890  1.00  0.00           C  
ATOM    290  H   ILE A  17       0.218  -6.433   5.458  1.00  0.00           H  
ATOM    291  HA  ILE A  17       2.409  -5.043   6.689  1.00  0.00           H  
ATOM    292  HB  ILE A  17       1.938  -7.872   5.717  1.00  0.00           H  
ATOM    293 HG12 ILE A  17       2.283  -7.115   8.579  1.00  0.00           H  
ATOM    294 HG13 ILE A  17       0.799  -6.579   7.789  1.00  0.00           H  
ATOM    295 HG21 ILE A  17       3.948  -8.559   6.832  1.00  0.00           H  
ATOM    296 HG22 ILE A  17       4.196  -6.951   7.513  1.00  0.00           H  
ATOM    297 HG23 ILE A  17       4.398  -7.217   5.780  1.00  0.00           H  
ATOM    298 HD11 ILE A  17       1.000  -8.996   8.931  1.00  0.00           H  
ATOM    299 HD12 ILE A  17       1.636  -9.405   7.338  1.00  0.00           H  
ATOM    300 HD13 ILE A  17       0.017  -8.725   7.493  1.00  0.00           H  
ATOM    301  N   LYS A  18       3.285  -6.483   3.849  1.00  0.00           N  
ATOM    302  CA  LYS A  18       4.198  -6.321   2.680  1.00  0.00           C  
ATOM    303  C   LYS A  18       3.446  -5.685   1.509  1.00  0.00           C  
ATOM    304  O   LYS A  18       3.444  -6.193   0.404  1.00  0.00           O  
ATOM    305  CB  LYS A  18       4.650  -7.740   2.327  1.00  0.00           C  
ATOM    306  CG  LYS A  18       3.451  -8.552   1.830  1.00  0.00           C  
ATOM    307  CD  LYS A  18       3.789 -10.044   1.862  1.00  0.00           C  
ATOM    308  CE  LYS A  18       4.331 -10.420   3.242  1.00  0.00           C  
ATOM    309  NZ  LYS A  18       5.804 -10.552   3.053  1.00  0.00           N  
ATOM    310  H   LYS A  18       2.768  -7.309   3.958  1.00  0.00           H  
ATOM    311  HA  LYS A  18       5.051  -5.720   2.952  1.00  0.00           H  
ATOM    312  HB2 LYS A  18       5.401  -7.693   1.550  1.00  0.00           H  
ATOM    313  HB3 LYS A  18       5.066  -8.212   3.203  1.00  0.00           H  
ATOM    314  HG2 LYS A  18       2.601  -8.364   2.466  1.00  0.00           H  
ATOM    315  HG3 LYS A  18       3.214  -8.261   0.817  1.00  0.00           H  
ATOM    316  HD2 LYS A  18       2.896 -10.617   1.657  1.00  0.00           H  
ATOM    317  HD3 LYS A  18       4.536 -10.261   1.113  1.00  0.00           H  
ATOM    318  HE2 LYS A  18       4.110  -9.639   3.957  1.00  0.00           H  
ATOM    319  HE3 LYS A  18       3.915 -11.359   3.569  1.00  0.00           H  
ATOM    320  HZ1 LYS A  18       5.995 -11.254   2.311  1.00  0.00           H  
ATOM    321  HZ2 LYS A  18       6.241 -10.862   3.945  1.00  0.00           H  
ATOM    322  HZ3 LYS A  18       6.201  -9.635   2.771  1.00  0.00           H  
ATOM    323  N   GLY A  19       2.807  -4.571   1.743  1.00  0.00           N  
ATOM    324  CA  GLY A  19       2.054  -3.896   0.649  1.00  0.00           C  
ATOM    325  C   GLY A  19       2.075  -2.384   0.874  1.00  0.00           C  
ATOM    326  O   GLY A  19       2.412  -1.909   1.941  1.00  0.00           O  
ATOM    327  H   GLY A  19       2.822  -4.179   2.641  1.00  0.00           H  
ATOM    328  HA2 GLY A  19       2.515  -4.128  -0.300  1.00  0.00           H  
ATOM    329  HA3 GLY A  19       1.032  -4.242   0.649  1.00  0.00           H  
ATOM    330  N   ARG A  20       1.712  -1.621  -0.121  1.00  0.00           N  
ATOM    331  CA  ARG A  20       1.708  -0.138   0.036  1.00  0.00           C  
ATOM    332  C   ARG A  20       0.313   0.414  -0.273  1.00  0.00           C  
ATOM    333  O   ARG A  20      -0.279   0.096  -1.285  1.00  0.00           O  
ATOM    334  CB  ARG A  20       2.729   0.376  -0.979  1.00  0.00           C  
ATOM    335  CG  ARG A  20       4.083  -0.290  -0.725  1.00  0.00           C  
ATOM    336  CD  ARG A  20       5.207   0.709  -1.013  1.00  0.00           C  
ATOM    337  NE  ARG A  20       6.286  -0.099  -1.645  1.00  0.00           N  
ATOM    338  CZ  ARG A  20       7.090   0.451  -2.514  1.00  0.00           C  
ATOM    339  NH1 ARG A  20       6.672   0.693  -3.726  1.00  0.00           N  
ATOM    340  NH2 ARG A  20       8.311   0.758  -2.172  1.00  0.00           N  
ATOM    341  H   ARG A  20       1.440  -2.024  -0.972  1.00  0.00           H  
ATOM    342  HA  ARG A  20       2.009   0.135   1.035  1.00  0.00           H  
ATOM    343  HB2 ARG A  20       2.392   0.140  -1.979  1.00  0.00           H  
ATOM    344  HB3 ARG A  20       2.831   1.445  -0.877  1.00  0.00           H  
ATOM    345  HG2 ARG A  20       4.139  -0.609   0.306  1.00  0.00           H  
ATOM    346  HG3 ARG A  20       4.192  -1.146  -1.374  1.00  0.00           H  
ATOM    347  HD2 ARG A  20       4.861   1.477  -1.691  1.00  0.00           H  
ATOM    348  HD3 ARG A  20       5.564   1.148  -0.094  1.00  0.00           H  
ATOM    349  HE  ARG A  20       6.394  -1.044  -1.408  1.00  0.00           H  
ATOM    350 HH11 ARG A  20       5.736   0.458  -3.989  1.00  0.00           H  
ATOM    351 HH12 ARG A  20       7.287   1.115  -4.393  1.00  0.00           H  
ATOM    352 HH21 ARG A  20       8.631   0.573  -1.243  1.00  0.00           H  
ATOM    353 HH22 ARG A  20       8.925   1.180  -2.838  1.00  0.00           H  
ATOM    354  N   CYS A  21      -0.216   1.234   0.592  1.00  0.00           N  
ATOM    355  CA  CYS A  21      -1.573   1.801   0.347  1.00  0.00           C  
ATOM    356  C   CYS A  21      -1.503   3.325   0.234  1.00  0.00           C  
ATOM    357  O   CYS A  21      -0.963   3.997   1.090  1.00  0.00           O  
ATOM    358  CB  CYS A  21      -2.398   1.391   1.568  1.00  0.00           C  
ATOM    359  SG  CYS A  21      -3.955   2.314   1.588  1.00  0.00           S  
ATOM    360  H   CYS A  21       0.276   1.476   1.405  1.00  0.00           H  
ATOM    361  HA  CYS A  21      -2.004   1.376  -0.547  1.00  0.00           H  
ATOM    362  HB2 CYS A  21      -2.607   0.332   1.522  1.00  0.00           H  
ATOM    363  HB3 CYS A  21      -1.840   1.608   2.466  1.00  0.00           H  
ATOM    364  N   ARG A  22      -2.050   3.876  -0.815  1.00  0.00           N  
ATOM    365  CA  ARG A  22      -2.020   5.356  -0.982  1.00  0.00           C  
ATOM    366  C   ARG A  22      -3.314   5.971  -0.441  1.00  0.00           C  
ATOM    367  O   ARG A  22      -4.389   5.437  -0.627  1.00  0.00           O  
ATOM    368  CB  ARG A  22      -1.909   5.581  -2.490  1.00  0.00           C  
ATOM    369  CG  ARG A  22      -1.699   7.069  -2.771  1.00  0.00           C  
ATOM    370  CD  ARG A  22      -3.031   7.705  -3.171  1.00  0.00           C  
ATOM    371  NE  ARG A  22      -2.970   7.827  -4.653  1.00  0.00           N  
ATOM    372  CZ  ARG A  22      -3.691   7.040  -5.403  1.00  0.00           C  
ATOM    373  NH1 ARG A  22      -4.886   6.684  -5.015  1.00  0.00           N  
ATOM    374  NH2 ARG A  22      -3.220   6.611  -6.541  1.00  0.00           N  
ATOM    375  H   ARG A  22      -2.484   3.316  -1.491  1.00  0.00           H  
ATOM    376  HA  ARG A  22      -1.162   5.777  -0.481  1.00  0.00           H  
ATOM    377  HB2 ARG A  22      -1.072   5.018  -2.877  1.00  0.00           H  
ATOM    378  HB3 ARG A  22      -2.818   5.251  -2.970  1.00  0.00           H  
ATOM    379  HG2 ARG A  22      -1.319   7.553  -1.883  1.00  0.00           H  
ATOM    380  HG3 ARG A  22      -0.991   7.187  -3.577  1.00  0.00           H  
ATOM    381  HD2 ARG A  22      -3.854   7.068  -2.877  1.00  0.00           H  
ATOM    382  HD3 ARG A  22      -3.132   8.683  -2.723  1.00  0.00           H  
ATOM    383  HE  ARG A  22      -2.384   8.496  -5.066  1.00  0.00           H  
ATOM    384 HH11 ARG A  22      -5.246   7.012  -4.143  1.00  0.00           H  
ATOM    385 HH12 ARG A  22      -5.438   6.081  -5.590  1.00  0.00           H  
ATOM    386 HH21 ARG A  22      -2.305   6.884  -6.838  1.00  0.00           H  
ATOM    387 HH22 ARG A  22      -3.773   6.008  -7.116  1.00  0.00           H  
ATOM    388  N   PHE A  23      -3.221   7.086   0.229  1.00  0.00           N  
ATOM    389  CA  PHE A  23      -4.452   7.725   0.780  1.00  0.00           C  
ATOM    390  C   PHE A  23      -4.661   9.104   0.149  1.00  0.00           C  
ATOM    391  O   PHE A  23      -3.913  10.030   0.395  1.00  0.00           O  
ATOM    392  CB  PHE A  23      -4.195   7.857   2.281  1.00  0.00           C  
ATOM    393  CG  PHE A  23      -5.515   7.899   3.014  1.00  0.00           C  
ATOM    394  CD1 PHE A  23      -6.461   8.880   2.695  1.00  0.00           C  
ATOM    395  CD2 PHE A  23      -5.792   6.957   4.012  1.00  0.00           C  
ATOM    396  CE1 PHE A  23      -7.684   8.920   3.375  1.00  0.00           C  
ATOM    397  CE2 PHE A  23      -7.016   6.997   4.691  1.00  0.00           C  
ATOM    398  CZ  PHE A  23      -7.962   7.978   4.373  1.00  0.00           C  
ATOM    399  H   PHE A  23      -2.346   7.503   0.372  1.00  0.00           H  
ATOM    400  HA  PHE A  23      -5.311   7.098   0.607  1.00  0.00           H  
ATOM    401  HB2 PHE A  23      -3.619   7.009   2.623  1.00  0.00           H  
ATOM    402  HB3 PHE A  23      -3.647   8.766   2.475  1.00  0.00           H  
ATOM    403  HD1 PHE A  23      -6.247   9.607   1.926  1.00  0.00           H  
ATOM    404  HD2 PHE A  23      -5.061   6.200   4.258  1.00  0.00           H  
ATOM    405  HE1 PHE A  23      -8.415   9.677   3.129  1.00  0.00           H  
ATOM    406  HE2 PHE A  23      -7.230   6.270   5.461  1.00  0.00           H  
ATOM    407  HZ  PHE A  23      -8.906   8.008   4.897  1.00  0.00           H  
ATOM    408  N   VAL A  24      -5.672   9.249  -0.664  1.00  0.00           N  
ATOM    409  CA  VAL A  24      -5.925  10.569  -1.308  1.00  0.00           C  
ATOM    410  C   VAL A  24      -6.683  11.490  -0.348  1.00  0.00           C  
ATOM    411  O   VAL A  24      -7.805  11.212   0.039  1.00  0.00           O  
ATOM    412  CB  VAL A  24      -6.779  10.255  -2.534  1.00  0.00           C  
ATOM    413  CG1 VAL A  24      -7.104  11.553  -3.277  1.00  0.00           C  
ATOM    414  CG2 VAL A  24      -6.009   9.316  -3.464  1.00  0.00           C  
ATOM    415  H   VAL A  24      -6.265   8.490  -0.850  1.00  0.00           H  
ATOM    416  HA  VAL A  24      -4.997  11.024  -1.613  1.00  0.00           H  
ATOM    417  HB  VAL A  24      -7.697   9.782  -2.220  1.00  0.00           H  
ATOM    418 HG11 VAL A  24      -8.158  11.582  -3.507  1.00  0.00           H  
ATOM    419 HG12 VAL A  24      -6.534  11.596  -4.192  1.00  0.00           H  
ATOM    420 HG13 VAL A  24      -6.848  12.397  -2.653  1.00  0.00           H  
ATOM    421 HG21 VAL A  24      -5.379   8.664  -2.876  1.00  0.00           H  
ATOM    422 HG22 VAL A  24      -5.395   9.898  -4.136  1.00  0.00           H  
ATOM    423 HG23 VAL A  24      -6.707   8.722  -4.037  1.00  0.00           H  
ATOM    424  N   VAL A  25      -6.076  12.584   0.035  1.00  0.00           N  
ATOM    425  CA  VAL A  25      -6.749  13.531   0.971  1.00  0.00           C  
ATOM    426  C   VAL A  25      -7.767  14.390   0.214  1.00  0.00           C  
ATOM    427  O   VAL A  25      -8.955  14.316   0.461  1.00  0.00           O  
ATOM    428  CB  VAL A  25      -5.623  14.402   1.528  1.00  0.00           C  
ATOM    429  CG1 VAL A  25      -6.161  15.269   2.667  1.00  0.00           C  
ATOM    430  CG2 VAL A  25      -4.501  13.505   2.055  1.00  0.00           C  
ATOM    431  H   VAL A  25      -5.175  12.781  -0.293  1.00  0.00           H  
ATOM    432  HA  VAL A  25      -7.230  12.994   1.772  1.00  0.00           H  
ATOM    433  HB  VAL A  25      -5.238  15.039   0.743  1.00  0.00           H  
ATOM    434 HG11 VAL A  25      -6.165  14.696   3.583  1.00  0.00           H  
ATOM    435 HG12 VAL A  25      -7.167  15.584   2.437  1.00  0.00           H  
ATOM    436 HG13 VAL A  25      -5.531  16.137   2.788  1.00  0.00           H  
ATOM    437 HG21 VAL A  25      -4.874  12.499   2.180  1.00  0.00           H  
ATOM    438 HG22 VAL A  25      -4.156  13.882   3.006  1.00  0.00           H  
ATOM    439 HG23 VAL A  25      -3.683  13.501   1.352  1.00  0.00           H  
ATOM    440  N   ALA A  26      -7.313  15.201  -0.708  1.00  0.00           N  
ATOM    441  CA  ALA A  26      -8.262  16.057  -1.480  1.00  0.00           C  
ATOM    442  C   ALA A  26      -9.497  15.237  -1.857  1.00  0.00           C  
ATOM    443  O   ALA A  26     -10.620  15.641  -1.634  1.00  0.00           O  
ATOM    444  CB  ALA A  26      -7.491  16.478  -2.732  1.00  0.00           C  
ATOM    445  H   ALA A  26      -6.352  15.244  -0.893  1.00  0.00           H  
ATOM    446  HA  ALA A  26      -8.544  16.926  -0.905  1.00  0.00           H  
ATOM    447  HB1 ALA A  26      -6.666  15.801  -2.890  1.00  0.00           H  
ATOM    448  HB2 ALA A  26      -7.114  17.482  -2.602  1.00  0.00           H  
ATOM    449  HB3 ALA A  26      -8.150  16.449  -3.587  1.00  0.00           H  
ATOM    450  N   GLU A  27      -9.288  14.076  -2.409  1.00  0.00           N  
ATOM    451  CA  GLU A  27     -10.436  13.205  -2.784  1.00  0.00           C  
ATOM    452  C   GLU A  27     -10.447  11.978  -1.871  1.00  0.00           C  
ATOM    453  O   GLU A  27      -9.826  10.977  -2.164  1.00  0.00           O  
ATOM    454  CB  GLU A  27     -10.176  12.798  -4.236  1.00  0.00           C  
ATOM    455  CG  GLU A  27     -11.339  13.265  -5.113  1.00  0.00           C  
ATOM    456  CD  GLU A  27     -10.790  13.993  -6.342  1.00  0.00           C  
ATOM    457  OE1 GLU A  27      -9.653  13.733  -6.701  1.00  0.00           O  
ATOM    458  OE2 GLU A  27     -11.516  14.796  -6.904  1.00  0.00           O  
ATOM    459  H   GLU A  27      -8.370  13.766  -2.564  1.00  0.00           H  
ATOM    460  HA  GLU A  27     -11.365  13.746  -2.707  1.00  0.00           H  
ATOM    461  HB2 GLU A  27      -9.259  13.254  -4.580  1.00  0.00           H  
ATOM    462  HB3 GLU A  27     -10.090  11.723  -4.298  1.00  0.00           H  
ATOM    463  HG2 GLU A  27     -11.918  12.410  -5.429  1.00  0.00           H  
ATOM    464  HG3 GLU A  27     -11.967  13.938  -4.550  1.00  0.00           H  
ATOM    465  N   GLN A  28     -11.133  12.065  -0.760  1.00  0.00           N  
ATOM    466  CA  GLN A  28     -11.182  10.919   0.200  1.00  0.00           C  
ATOM    467  C   GLN A  28     -11.181   9.580  -0.542  1.00  0.00           C  
ATOM    468  O   GLN A  28     -12.218   9.055  -0.896  1.00  0.00           O  
ATOM    469  CB  GLN A  28     -12.491  11.102   0.969  1.00  0.00           C  
ATOM    470  CG  GLN A  28     -12.455  10.259   2.246  1.00  0.00           C  
ATOM    471  CD  GLN A  28     -13.859   9.733   2.550  1.00  0.00           C  
ATOM    472  OE1 GLN A  28     -14.066   8.539   2.638  1.00  0.00           O  
ATOM    473  NE2 GLN A  28     -14.838  10.579   2.717  1.00  0.00           N  
ATOM    474  H   GLN A  28     -11.610  12.894  -0.548  1.00  0.00           H  
ATOM    475  HA  GLN A  28     -10.349  10.968   0.882  1.00  0.00           H  
ATOM    476  HB2 GLN A  28     -12.614  12.144   1.227  1.00  0.00           H  
ATOM    477  HB3 GLN A  28     -13.319  10.783   0.353  1.00  0.00           H  
ATOM    478  HG2 GLN A  28     -11.779   9.427   2.108  1.00  0.00           H  
ATOM    479  HG3 GLN A  28     -12.114  10.868   3.069  1.00  0.00           H  
ATOM    480 HE21 GLN A  28     -14.670  11.542   2.646  1.00  0.00           H  
ATOM    481 HE22 GLN A  28     -15.740  10.252   2.914  1.00  0.00           H  
ATOM    482  N   THR A  29     -10.024   9.022  -0.777  1.00  0.00           N  
ATOM    483  CA  THR A  29      -9.962   7.715  -1.495  1.00  0.00           C  
ATOM    484  C   THR A  29      -8.762   6.897  -1.009  1.00  0.00           C  
ATOM    485  O   THR A  29      -7.693   6.958  -1.583  1.00  0.00           O  
ATOM    486  CB  THR A  29      -9.805   8.077  -2.973  1.00  0.00           C  
ATOM    487  OG1 THR A  29     -11.023   8.624  -3.458  1.00  0.00           O  
ATOM    488  CG2 THR A  29      -9.453   6.821  -3.773  1.00  0.00           C  
ATOM    489  H   THR A  29      -9.196   9.463  -0.481  1.00  0.00           H  
ATOM    490  HA  THR A  29     -10.877   7.163  -1.348  1.00  0.00           H  
ATOM    491  HB  THR A  29      -9.015   8.803  -3.085  1.00  0.00           H  
ATOM    492  HG1 THR A  29     -10.811   9.268  -4.136  1.00  0.00           H  
ATOM    493 HG21 THR A  29      -9.564   7.023  -4.828  1.00  0.00           H  
ATOM    494 HG22 THR A  29     -10.113   6.016  -3.488  1.00  0.00           H  
ATOM    495 HG23 THR A  29      -8.431   6.539  -3.567  1.00  0.00           H  
ATOM    496  N   PRO A  30      -8.987   6.156   0.043  1.00  0.00           N  
ATOM    497  CA  PRO A  30      -7.918   5.312   0.625  1.00  0.00           C  
ATOM    498  C   PRO A  30      -7.728   4.037  -0.206  1.00  0.00           C  
ATOM    499  O   PRO A  30      -8.397   3.045   0.003  1.00  0.00           O  
ATOM    500  CB  PRO A  30      -8.450   4.973   2.013  1.00  0.00           C  
ATOM    501  CG  PRO A  30      -9.940   5.084   1.906  1.00  0.00           C  
ATOM    502  CD  PRO A  30     -10.247   6.044   0.783  1.00  0.00           C  
ATOM    503  HA  PRO A  30      -6.994   5.860   0.704  1.00  0.00           H  
ATOM    504  HB2 PRO A  30      -8.165   3.966   2.287  1.00  0.00           H  
ATOM    505  HB3 PRO A  30      -8.079   5.679   2.740  1.00  0.00           H  
ATOM    506  HG2 PRO A  30     -10.363   4.114   1.688  1.00  0.00           H  
ATOM    507  HG3 PRO A  30     -10.347   5.464   2.829  1.00  0.00           H  
ATOM    508  HD2 PRO A  30     -11.028   5.644   0.149  1.00  0.00           H  
ATOM    509  HD3 PRO A  30     -10.535   7.006   1.177  1.00  0.00           H  
ATOM    510  N   SER A  31      -6.820   4.053  -1.143  1.00  0.00           N  
ATOM    511  CA  SER A  31      -6.589   2.839  -1.979  1.00  0.00           C  
ATOM    512  C   SER A  31      -5.468   1.990  -1.372  1.00  0.00           C  
ATOM    513  O   SER A  31      -4.372   2.462  -1.151  1.00  0.00           O  
ATOM    514  CB  SER A  31      -6.175   3.374  -3.349  1.00  0.00           C  
ATOM    515  OG  SER A  31      -5.021   4.191  -3.205  1.00  0.00           O  
ATOM    516  H   SER A  31      -6.288   4.861  -1.297  1.00  0.00           H  
ATOM    517  HA  SER A  31      -7.497   2.261  -2.067  1.00  0.00           H  
ATOM    518  HB2 SER A  31      -5.946   2.550  -4.006  1.00  0.00           H  
ATOM    519  HB3 SER A  31      -6.988   3.950  -3.770  1.00  0.00           H  
ATOM    520  HG  SER A  31      -5.223   5.056  -3.568  1.00  0.00           H  
ATOM    521  N   CYS A  32      -5.736   0.743  -1.097  1.00  0.00           N  
ATOM    522  CA  CYS A  32      -4.682  -0.128  -0.499  1.00  0.00           C  
ATOM    523  C   CYS A  32      -4.143  -1.110  -1.543  1.00  0.00           C  
ATOM    524  O   CYS A  32      -4.890  -1.815  -2.193  1.00  0.00           O  
ATOM    525  CB  CYS A  32      -5.382  -0.876   0.636  1.00  0.00           C  
ATOM    526  SG  CYS A  32      -6.651  -1.969  -0.052  1.00  0.00           S  
ATOM    527  H   CYS A  32      -6.627   0.380  -1.279  1.00  0.00           H  
ATOM    528  HA  CYS A  32      -3.880   0.472  -0.102  1.00  0.00           H  
ATOM    529  HB2 CYS A  32      -4.658  -1.464   1.180  1.00  0.00           H  
ATOM    530  HB3 CYS A  32      -5.844  -0.164   1.304  1.00  0.00           H  
ATOM    531  N   VAL A  33      -2.849  -1.160  -1.705  1.00  0.00           N  
ATOM    532  CA  VAL A  33      -2.254  -2.095  -2.702  1.00  0.00           C  
ATOM    533  C   VAL A  33      -1.204  -2.984  -2.029  1.00  0.00           C  
ATOM    534  O   VAL A  33      -0.673  -2.655  -0.987  1.00  0.00           O  
ATOM    535  CB  VAL A  33      -1.600  -1.194  -3.749  1.00  0.00           C  
ATOM    536  CG1 VAL A  33      -1.033  -2.055  -4.879  1.00  0.00           C  
ATOM    537  CG2 VAL A  33      -2.648  -0.235  -4.320  1.00  0.00           C  
ATOM    538  H   VAL A  33      -2.266  -0.583  -1.168  1.00  0.00           H  
ATOM    539  HA  VAL A  33      -3.021  -2.698  -3.160  1.00  0.00           H  
ATOM    540  HB  VAL A  33      -0.802  -0.628  -3.291  1.00  0.00           H  
ATOM    541 HG11 VAL A  33      -1.618  -2.957  -4.972  1.00  0.00           H  
ATOM    542 HG12 VAL A  33      -0.007  -2.312  -4.654  1.00  0.00           H  
ATOM    543 HG13 VAL A  33      -1.070  -1.503  -5.806  1.00  0.00           H  
ATOM    544 HG21 VAL A  33      -2.153   0.610  -4.774  1.00  0.00           H  
ATOM    545 HG22 VAL A  33      -3.292   0.110  -3.524  1.00  0.00           H  
ATOM    546 HG23 VAL A  33      -3.239  -0.749  -5.063  1.00  0.00           H  
ATOM    547  N   CYS A  34      -0.904  -4.111  -2.615  1.00  0.00           N  
ATOM    548  CA  CYS A  34       0.108  -5.022  -2.005  1.00  0.00           C  
ATOM    549  C   CYS A  34       1.212  -5.345  -3.017  1.00  0.00           C  
ATOM    550  O   CYS A  34       1.028  -5.215  -4.211  1.00  0.00           O  
ATOM    551  CB  CYS A  34      -0.667  -6.289  -1.637  1.00  0.00           C  
ATOM    552  SG  CYS A  34      -2.213  -5.839  -0.809  1.00  0.00           S  
ATOM    553  H   CYS A  34      -1.345  -4.360  -3.454  1.00  0.00           H  
ATOM    554  HA  CYS A  34       0.529  -4.578  -1.118  1.00  0.00           H  
ATOM    555  HB2 CYS A  34      -0.890  -6.847  -2.535  1.00  0.00           H  
ATOM    556  HB3 CYS A  34      -0.068  -6.898  -0.976  1.00  0.00           H  
ATOM    557  N   ASP A  35       2.356  -5.767  -2.551  1.00  0.00           N  
ATOM    558  CA  ASP A  35       3.467  -6.099  -3.490  1.00  0.00           C  
ATOM    559  C   ASP A  35       2.984  -7.087  -4.554  1.00  0.00           C  
ATOM    560  O   ASP A  35       2.578  -8.191  -4.251  1.00  0.00           O  
ATOM    561  CB  ASP A  35       4.545  -6.738  -2.615  1.00  0.00           C  
ATOM    562  CG  ASP A  35       5.890  -6.060  -2.886  1.00  0.00           C  
ATOM    563  OD1 ASP A  35       5.955  -5.268  -3.811  1.00  0.00           O  
ATOM    564  OD2 ASP A  35       6.831  -6.346  -2.164  1.00  0.00           O  
ATOM    565  H   ASP A  35       2.485  -5.867  -1.583  1.00  0.00           H  
ATOM    566  HA  ASP A  35       3.851  -5.203  -3.952  1.00  0.00           H  
ATOM    567  HB2 ASP A  35       4.283  -6.617  -1.574  1.00  0.00           H  
ATOM    568  HB3 ASP A  35       4.621  -7.789  -2.848  1.00  0.00           H  
ATOM    569  N   GLU A  36       3.025  -6.701  -5.800  1.00  0.00           N  
ATOM    570  CA  GLU A  36       2.569  -7.619  -6.883  1.00  0.00           C  
ATOM    571  C   GLU A  36       3.080  -9.039  -6.624  1.00  0.00           C  
ATOM    572  O   GLU A  36       2.375 -10.009  -6.823  1.00  0.00           O  
ATOM    573  CB  GLU A  36       3.183  -7.055  -8.164  1.00  0.00           C  
ATOM    574  CG  GLU A  36       2.510  -5.727  -8.515  1.00  0.00           C  
ATOM    575  CD  GLU A  36       1.139  -5.996  -9.136  1.00  0.00           C  
ATOM    576  OE1 GLU A  36       0.756  -7.153  -9.198  1.00  0.00           O  
ATOM    577  OE2 GLU A  36       0.495  -5.041  -9.538  1.00  0.00           O  
ATOM    578  H   GLU A  36       3.358  -5.806  -6.024  1.00  0.00           H  
ATOM    579  HA  GLU A  36       1.493  -7.611  -6.955  1.00  0.00           H  
ATOM    580  HB2 GLU A  36       4.241  -6.895  -8.016  1.00  0.00           H  
ATOM    581  HB3 GLU A  36       3.035  -7.755  -8.973  1.00  0.00           H  
ATOM    582  HG2 GLU A  36       2.390  -5.137  -7.617  1.00  0.00           H  
ATOM    583  HG3 GLU A  36       3.123  -5.188  -9.220  1.00  0.00           H  
ATOM    584  N   GLY A  37       4.302  -9.170  -6.186  1.00  0.00           N  
ATOM    585  CA  GLY A  37       4.858 -10.526  -5.919  1.00  0.00           C  
ATOM    586  C   GLY A  37       4.574 -10.927  -4.469  1.00  0.00           C  
ATOM    587  O   GLY A  37       5.447 -11.391  -3.762  1.00  0.00           O  
ATOM    588  H   GLY A  37       4.855  -8.375  -6.035  1.00  0.00           H  
ATOM    589  HA2 GLY A  37       4.398 -11.241  -6.587  1.00  0.00           H  
ATOM    590  HA3 GLY A  37       5.925 -10.515  -6.083  1.00  0.00           H  
ATOM    591  N   TYR A  38       3.362 -10.754  -4.019  1.00  0.00           N  
ATOM    592  CA  TYR A  38       3.030 -11.130  -2.614  1.00  0.00           C  
ATOM    593  C   TYR A  38       1.844 -12.104  -2.590  1.00  0.00           C  
ATOM    594  O   TYR A  38       1.222 -12.364  -3.601  1.00  0.00           O  
ATOM    595  CB  TYR A  38       2.695  -9.800  -1.914  1.00  0.00           C  
ATOM    596  CG  TYR A  38       1.205  -9.532  -1.944  1.00  0.00           C  
ATOM    597  CD1 TYR A  38       0.523  -9.474  -3.166  1.00  0.00           C  
ATOM    598  CD2 TYR A  38       0.507  -9.341  -0.745  1.00  0.00           C  
ATOM    599  CE1 TYR A  38      -0.855  -9.226  -3.188  1.00  0.00           C  
ATOM    600  CE2 TYR A  38      -0.870  -9.093  -0.768  1.00  0.00           C  
ATOM    601  CZ  TYR A  38      -1.551  -9.035  -1.989  1.00  0.00           C  
ATOM    602  OH  TYR A  38      -2.909  -8.791  -2.012  1.00  0.00           O  
ATOM    603  H   TYR A  38       2.671 -10.378  -4.603  1.00  0.00           H  
ATOM    604  HA  TYR A  38       3.888 -11.582  -2.141  1.00  0.00           H  
ATOM    605  HB2 TYR A  38       3.026  -9.846  -0.887  1.00  0.00           H  
ATOM    606  HB3 TYR A  38       3.212  -8.995  -2.417  1.00  0.00           H  
ATOM    607  HD1 TYR A  38       1.058  -9.621  -4.091  1.00  0.00           H  
ATOM    608  HD2 TYR A  38       1.032  -9.384   0.198  1.00  0.00           H  
ATOM    609  HE1 TYR A  38      -1.380  -9.181  -4.131  1.00  0.00           H  
ATOM    610  HE2 TYR A  38      -1.408  -8.946   0.157  1.00  0.00           H  
ATOM    611  HH  TYR A  38      -3.048  -7.921  -2.391  1.00  0.00           H  
ATOM    612  N   ILE A  39       1.528 -12.644  -1.445  1.00  0.00           N  
ATOM    613  CA  ILE A  39       0.386 -13.601  -1.359  1.00  0.00           C  
ATOM    614  C   ILE A  39      -0.317 -13.466  -0.005  1.00  0.00           C  
ATOM    615  O   ILE A  39       0.315 -13.291   1.018  1.00  0.00           O  
ATOM    616  CB  ILE A  39       1.018 -14.986  -1.501  1.00  0.00           C  
ATOM    617  CG1 ILE A  39       1.398 -15.226  -2.963  1.00  0.00           C  
ATOM    618  CG2 ILE A  39       0.020 -16.054  -1.052  1.00  0.00           C  
ATOM    619  CD1 ILE A  39       2.132 -16.564  -3.085  1.00  0.00           C  
ATOM    620  H   ILE A  39       2.043 -12.423  -0.641  1.00  0.00           H  
ATOM    621  HA  ILE A  39      -0.310 -13.430  -2.165  1.00  0.00           H  
ATOM    622  HB  ILE A  39       1.904 -15.041  -0.884  1.00  0.00           H  
ATOM    623 HG12 ILE A  39       0.503 -15.248  -3.568  1.00  0.00           H  
ATOM    624 HG13 ILE A  39       2.044 -14.432  -3.303  1.00  0.00           H  
ATOM    625 HG21 ILE A  39      -0.982 -15.742  -1.308  1.00  0.00           H  
ATOM    626 HG22 ILE A  39       0.093 -16.190   0.016  1.00  0.00           H  
ATOM    627 HG23 ILE A  39       0.244 -16.987  -1.550  1.00  0.00           H  
ATOM    628 HD11 ILE A  39       1.654 -17.294  -2.449  1.00  0.00           H  
ATOM    629 HD12 ILE A  39       3.160 -16.439  -2.780  1.00  0.00           H  
ATOM    630 HD13 ILE A  39       2.097 -16.901  -4.110  1.00  0.00           H  
ATOM    631  N   GLY A  40      -1.620 -13.550   0.010  1.00  0.00           N  
ATOM    632  CA  GLY A  40      -2.359 -13.430   1.298  1.00  0.00           C  
ATOM    633  C   GLY A  40      -3.305 -12.229   1.237  1.00  0.00           C  
ATOM    634  O   GLY A  40      -3.148 -11.344   0.419  1.00  0.00           O  
ATOM    635  H   GLY A  40      -2.110 -13.695  -0.826  1.00  0.00           H  
ATOM    636  HA2 GLY A  40      -2.930 -14.331   1.469  1.00  0.00           H  
ATOM    637  HA3 GLY A  40      -1.657 -13.289   2.106  1.00  0.00           H  
ATOM    638  N   ALA A  41      -4.287 -12.192   2.096  1.00  0.00           N  
ATOM    639  CA  ALA A  41      -5.243 -11.048   2.089  1.00  0.00           C  
ATOM    640  C   ALA A  41      -4.649  -9.857   2.846  1.00  0.00           C  
ATOM    641  O   ALA A  41      -4.780  -8.720   2.436  1.00  0.00           O  
ATOM    642  CB  ALA A  41      -6.490 -11.569   2.804  1.00  0.00           C  
ATOM    643  H   ALA A  41      -4.395 -12.916   2.748  1.00  0.00           H  
ATOM    644  HA  ALA A  41      -5.490 -10.767   1.077  1.00  0.00           H  
ATOM    645  HB1 ALA A  41      -7.359 -11.392   2.189  1.00  0.00           H  
ATOM    646  HB2 ALA A  41      -6.606 -11.055   3.747  1.00  0.00           H  
ATOM    647  HB3 ALA A  41      -6.385 -12.629   2.984  1.00  0.00           H  
ATOM    648  N   ARG A  42      -3.995 -10.109   3.946  1.00  0.00           N  
ATOM    649  CA  ARG A  42      -3.391  -8.990   4.727  1.00  0.00           C  
ATOM    650  C   ARG A  42      -1.934  -8.779   4.305  1.00  0.00           C  
ATOM    651  O   ARG A  42      -1.199  -8.039   4.927  1.00  0.00           O  
ATOM    652  CB  ARG A  42      -3.470  -9.436   6.186  1.00  0.00           C  
ATOM    653  CG  ARG A  42      -4.576  -8.657   6.899  1.00  0.00           C  
ATOM    654  CD  ARG A  42      -5.934  -9.280   6.569  1.00  0.00           C  
ATOM    655  NE  ARG A  42      -6.805  -8.937   7.726  1.00  0.00           N  
ATOM    656  CZ  ARG A  42      -8.102  -8.918   7.582  1.00  0.00           C  
ATOM    657  NH1 ARG A  42      -8.653  -9.498   6.552  1.00  0.00           N  
ATOM    658  NH2 ARG A  42      -8.847  -8.317   8.469  1.00  0.00           N  
ATOM    659  H   ARG A  42      -3.899 -11.031   4.260  1.00  0.00           H  
ATOM    660  HA  ARG A  42      -3.959  -8.084   4.587  1.00  0.00           H  
ATOM    661  HB2 ARG A  42      -3.689 -10.494   6.229  1.00  0.00           H  
ATOM    662  HB3 ARG A  42      -2.525  -9.245   6.673  1.00  0.00           H  
ATOM    663  HG2 ARG A  42      -4.412  -8.692   7.966  1.00  0.00           H  
ATOM    664  HG3 ARG A  42      -4.564  -7.630   6.566  1.00  0.00           H  
ATOM    665  HD2 ARG A  42      -6.330  -8.852   5.657  1.00  0.00           H  
ATOM    666  HD3 ARG A  42      -5.844 -10.351   6.476  1.00  0.00           H  
ATOM    667  HE  ARG A  42      -6.405  -8.728   8.596  1.00  0.00           H  
ATOM    668 HH11 ARG A  42      -8.082  -9.958   5.872  1.00  0.00           H  
ATOM    669 HH12 ARG A  42      -9.647  -9.483   6.442  1.00  0.00           H  
ATOM    670 HH21 ARG A  42      -8.425  -7.872   9.259  1.00  0.00           H  
ATOM    671 HH22 ARG A  42      -9.841  -8.301   8.359  1.00  0.00           H  
ATOM    672  N   CYS A  43      -1.514  -9.425   3.251  1.00  0.00           N  
ATOM    673  CA  CYS A  43      -0.105  -9.264   2.783  1.00  0.00           C  
ATOM    674  C   CYS A  43       0.858  -9.896   3.792  1.00  0.00           C  
ATOM    675  O   CYS A  43       1.839  -9.299   4.185  1.00  0.00           O  
ATOM    676  CB  CYS A  43       0.134  -7.751   2.695  1.00  0.00           C  
ATOM    677  SG  CYS A  43      -1.325  -6.926   2.007  1.00  0.00           S  
ATOM    678  H   CYS A  43      -2.126 -10.016   2.764  1.00  0.00           H  
ATOM    679  HA  CYS A  43       0.021  -9.713   1.812  1.00  0.00           H  
ATOM    680  HB2 CYS A  43       0.335  -7.360   3.681  1.00  0.00           H  
ATOM    681  HB3 CYS A  43       0.985  -7.561   2.056  1.00  0.00           H  
ATOM    682  N   GLU A  44       0.583 -11.099   4.217  1.00  0.00           N  
ATOM    683  CA  GLU A  44       1.482 -11.762   5.205  1.00  0.00           C  
ATOM    684  C   GLU A  44       2.346 -12.823   4.517  1.00  0.00           C  
ATOM    685  O   GLU A  44       3.356 -13.249   5.042  1.00  0.00           O  
ATOM    686  CB  GLU A  44       0.541 -12.414   6.219  1.00  0.00           C  
ATOM    687  CG  GLU A  44       1.362 -13.061   7.335  1.00  0.00           C  
ATOM    688  CD  GLU A  44       0.621 -14.289   7.867  1.00  0.00           C  
ATOM    689  OE1 GLU A  44      -0.538 -14.150   8.222  1.00  0.00           O  
ATOM    690  OE2 GLU A  44       1.225 -15.348   7.910  1.00  0.00           O  
ATOM    691  H   GLU A  44      -0.216 -11.564   3.892  1.00  0.00           H  
ATOM    692  HA  GLU A  44       2.103 -11.032   5.699  1.00  0.00           H  
ATOM    693  HB2 GLU A  44      -0.111 -11.661   6.639  1.00  0.00           H  
ATOM    694  HB3 GLU A  44      -0.051 -13.169   5.726  1.00  0.00           H  
ATOM    695  HG2 GLU A  44       2.325 -13.360   6.946  1.00  0.00           H  
ATOM    696  HG3 GLU A  44       1.501 -12.352   8.137  1.00  0.00           H  
ATOM    697  N   ARG A  45       1.960 -13.256   3.348  1.00  0.00           N  
ATOM    698  CA  ARG A  45       2.764 -14.292   2.637  1.00  0.00           C  
ATOM    699  C   ARG A  45       3.624 -13.643   1.547  1.00  0.00           C  
ATOM    700  O   ARG A  45       3.319 -12.575   1.057  1.00  0.00           O  
ATOM    701  CB  ARG A  45       1.734 -15.236   2.018  1.00  0.00           C  
ATOM    702  CG  ARG A  45       2.172 -16.685   2.237  1.00  0.00           C  
ATOM    703  CD  ARG A  45       2.200 -16.989   3.737  1.00  0.00           C  
ATOM    704  NE  ARG A  45       1.568 -18.330   3.869  1.00  0.00           N  
ATOM    705  CZ  ARG A  45       2.064 -19.206   4.699  1.00  0.00           C  
ATOM    706  NH1 ARG A  45       2.356 -18.854   5.922  1.00  0.00           N  
ATOM    707  NH2 ARG A  45       2.266 -20.434   4.308  1.00  0.00           N  
ATOM    708  H   ARG A  45       1.143 -12.903   2.940  1.00  0.00           H  
ATOM    709  HA  ARG A  45       3.385 -14.832   3.333  1.00  0.00           H  
ATOM    710  HB2 ARG A  45       0.773 -15.075   2.486  1.00  0.00           H  
ATOM    711  HB3 ARG A  45       1.655 -15.042   0.960  1.00  0.00           H  
ATOM    712  HG2 ARG A  45       1.476 -17.350   1.747  1.00  0.00           H  
ATOM    713  HG3 ARG A  45       3.159 -16.829   1.825  1.00  0.00           H  
ATOM    714  HD2 ARG A  45       3.220 -17.013   4.095  1.00  0.00           H  
ATOM    715  HD3 ARG A  45       1.626 -16.255   4.280  1.00  0.00           H  
ATOM    716  HE  ARG A  45       0.781 -18.556   3.331  1.00  0.00           H  
ATOM    717 HH11 ARG A  45       2.201 -17.913   6.222  1.00  0.00           H  
ATOM    718 HH12 ARG A  45       2.736 -19.525   6.558  1.00  0.00           H  
ATOM    719 HH21 ARG A  45       2.042 -20.704   3.372  1.00  0.00           H  
ATOM    720 HH22 ARG A  45       2.645 -21.107   4.945  1.00  0.00           H  
ATOM    721  N   VAL A  46       4.698 -14.280   1.166  1.00  0.00           N  
ATOM    722  CA  VAL A  46       5.577 -13.696   0.110  1.00  0.00           C  
ATOM    723  C   VAL A  46       5.576 -14.586  -1.137  1.00  0.00           C  
ATOM    724  O   VAL A  46       5.428 -15.788  -1.055  1.00  0.00           O  
ATOM    725  CB  VAL A  46       6.971 -13.655   0.739  1.00  0.00           C  
ATOM    726  CG1 VAL A  46       7.370 -15.059   1.192  1.00  0.00           C  
ATOM    727  CG2 VAL A  46       7.980 -13.147  -0.294  1.00  0.00           C  
ATOM    728  H   VAL A  46       4.928 -15.141   1.575  1.00  0.00           H  
ATOM    729  HA  VAL A  46       5.255 -12.698  -0.137  1.00  0.00           H  
ATOM    730  HB  VAL A  46       6.961 -12.991   1.591  1.00  0.00           H  
ATOM    731 HG11 VAL A  46       7.220 -15.150   2.258  1.00  0.00           H  
ATOM    732 HG12 VAL A  46       8.410 -15.231   0.960  1.00  0.00           H  
ATOM    733 HG13 VAL A  46       6.762 -15.790   0.679  1.00  0.00           H  
ATOM    734 HG21 VAL A  46       7.724 -13.535  -1.269  1.00  0.00           H  
ATOM    735 HG22 VAL A  46       8.971 -13.480  -0.022  1.00  0.00           H  
ATOM    736 HG23 VAL A  46       7.957 -12.068  -0.320  1.00  0.00           H  
ATOM    737  N   ASP A  47       5.738 -14.001  -2.294  1.00  0.00           N  
ATOM    738  CA  ASP A  47       5.745 -14.812  -3.547  1.00  0.00           C  
ATOM    739  C   ASP A  47       7.177 -15.204  -3.922  1.00  0.00           C  
ATOM    740  O   ASP A  47       7.534 -16.365  -3.917  1.00  0.00           O  
ATOM    741  CB  ASP A  47       5.144 -13.897  -4.614  1.00  0.00           C  
ATOM    742  CG  ASP A  47       4.675 -14.737  -5.803  1.00  0.00           C  
ATOM    743  OD1 ASP A  47       3.650 -15.388  -5.676  1.00  0.00           O  
ATOM    744  OD2 ASP A  47       5.347 -14.716  -6.821  1.00  0.00           O  
ATOM    745  H   ASP A  47       5.854 -13.028  -2.339  1.00  0.00           H  
ATOM    746  HA  ASP A  47       5.133 -15.691  -3.429  1.00  0.00           H  
ATOM    747  HB2 ASP A  47       4.303 -13.362  -4.196  1.00  0.00           H  
ATOM    748  HB3 ASP A  47       5.891 -13.192  -4.946  1.00  0.00           H  
ATOM    749  N   LEU A  48       8.002 -14.244  -4.249  1.00  0.00           N  
ATOM    750  CA  LEU A  48       9.410 -14.568  -4.624  1.00  0.00           C  
ATOM    751  C   LEU A  48      10.367 -14.150  -3.504  1.00  0.00           C  
ATOM    752  O   LEU A  48       9.984 -13.486  -2.562  1.00  0.00           O  
ATOM    753  CB  LEU A  48       9.688 -13.762  -5.896  1.00  0.00           C  
ATOM    754  CG  LEU A  48       9.451 -14.646  -7.122  1.00  0.00           C  
ATOM    755  CD1 LEU A  48       8.683 -13.853  -8.181  1.00  0.00           C  
ATOM    756  CD2 LEU A  48      10.798 -15.091  -7.698  1.00  0.00           C  
ATOM    757  H   LEU A  48       7.695 -13.313  -4.246  1.00  0.00           H  
ATOM    758  HA  LEU A  48       9.511 -15.623  -4.829  1.00  0.00           H  
ATOM    759  HB2 LEU A  48       9.030 -12.907  -5.935  1.00  0.00           H  
ATOM    760  HB3 LEU A  48      10.715 -13.427  -5.892  1.00  0.00           H  
ATOM    761  HG  LEU A  48       8.876 -15.514  -6.835  1.00  0.00           H  
ATOM    762 HD11 LEU A  48       8.148 -13.044  -7.708  1.00  0.00           H  
ATOM    763 HD12 LEU A  48       7.982 -14.505  -8.680  1.00  0.00           H  
ATOM    764 HD13 LEU A  48       9.377 -13.450  -8.904  1.00  0.00           H  
ATOM    765 HD21 LEU A  48      11.541 -14.332  -7.502  1.00  0.00           H  
ATOM    766 HD22 LEU A  48      10.704 -15.234  -8.765  1.00  0.00           H  
ATOM    767 HD23 LEU A  48      11.099 -16.018  -7.234  1.00  0.00           H  
ATOM    768  N   PHE A  49      11.611 -14.536  -3.599  1.00  0.00           N  
ATOM    769  CA  PHE A  49      12.591 -14.163  -2.539  1.00  0.00           C  
ATOM    770  C   PHE A  49      13.162 -12.768  -2.809  1.00  0.00           C  
ATOM    771  O   PHE A  49      13.070 -11.880  -1.985  1.00  0.00           O  
ATOM    772  CB  PHE A  49      13.693 -15.220  -2.630  1.00  0.00           C  
ATOM    773  CG  PHE A  49      13.658 -16.091  -1.396  1.00  0.00           C  
ATOM    774  CD1 PHE A  49      13.924 -15.535  -0.139  1.00  0.00           C  
ATOM    775  CD2 PHE A  49      13.359 -17.454  -1.510  1.00  0.00           C  
ATOM    776  CE1 PHE A  49      13.892 -16.342   1.004  1.00  0.00           C  
ATOM    777  CE2 PHE A  49      13.326 -18.261  -0.368  1.00  0.00           C  
ATOM    778  CZ  PHE A  49      13.593 -17.705   0.890  1.00  0.00           C  
ATOM    779  H   PHE A  49      11.899 -15.073  -4.367  1.00  0.00           H  
ATOM    780  HA  PHE A  49      12.126 -14.199  -1.567  1.00  0.00           H  
ATOM    781  HB2 PHE A  49      13.535 -15.831  -3.507  1.00  0.00           H  
ATOM    782  HB3 PHE A  49      14.654 -14.734  -2.699  1.00  0.00           H  
ATOM    783  HD1 PHE A  49      14.156 -14.484  -0.052  1.00  0.00           H  
ATOM    784  HD2 PHE A  49      13.153 -17.882  -2.480  1.00  0.00           H  
ATOM    785  HE1 PHE A  49      14.098 -15.915   1.974  1.00  0.00           H  
ATOM    786  HE2 PHE A  49      13.096 -19.312  -0.456  1.00  0.00           H  
ATOM    787  HZ  PHE A  49      13.568 -18.329   1.772  1.00  0.00           H  
ATOM    788  N   TYR A  50      13.753 -12.568  -3.956  1.00  0.00           N  
ATOM    789  CA  TYR A  50      14.329 -11.229  -4.273  1.00  0.00           C  
ATOM    790  C   TYR A  50      13.249 -10.311  -4.851  1.00  0.00           C  
ATOM    791  O   TYR A  50      12.797  -9.435  -4.131  1.00  0.00           O  
ATOM    792  CB  TYR A  50      15.414 -11.502  -5.317  1.00  0.00           C  
ATOM    793  CG  TYR A  50      16.160 -10.223  -5.614  1.00  0.00           C  
ATOM    794  CD1 TYR A  50      15.557  -9.225  -6.388  1.00  0.00           C  
ATOM    795  CD2 TYR A  50      17.454 -10.035  -5.116  1.00  0.00           C  
ATOM    796  CE1 TYR A  50      16.247  -8.038  -6.664  1.00  0.00           C  
ATOM    797  CE2 TYR A  50      18.145  -8.849  -5.391  1.00  0.00           C  
ATOM    798  CZ  TYR A  50      17.542  -7.851  -6.164  1.00  0.00           C  
ATOM    799  OH  TYR A  50      18.223  -6.681  -6.436  1.00  0.00           O  
ATOM    800  OXT TYR A  50      12.891 -10.499  -6.002  1.00  0.00           O  
ATOM    801  H   TYR A  50      13.818 -13.297  -4.608  1.00  0.00           H  
ATOM    802  HA  TYR A  50      14.769 -10.789  -3.393  1.00  0.00           H  
ATOM    803  HB2 TYR A  50      16.104 -12.240  -4.933  1.00  0.00           H  
ATOM    804  HB3 TYR A  50      14.958 -11.871  -6.223  1.00  0.00           H  
ATOM    805  HD1 TYR A  50      14.558  -9.369  -6.773  1.00  0.00           H  
ATOM    806  HD2 TYR A  50      17.920 -10.805  -4.518  1.00  0.00           H  
ATOM    807  HE1 TYR A  50      15.782  -7.269  -7.261  1.00  0.00           H  
ATOM    808  HE2 TYR A  50      19.144  -8.704  -5.006  1.00  0.00           H  
ATOM    809  HH  TYR A  50      17.696  -5.948  -6.110  1.00  0.00           H  
TER     810      TYR A  50                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   ARG A   1      -1.241  19.838 -10.693  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -1.936  18.678 -10.063  1.00  0.00           C  
ATOM      3  C   ARG A   1      -1.174  17.383 -10.355  1.00  0.00           C  
ATOM      4  O   ARG A   1      -0.328  16.962  -9.591  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -3.319  18.641 -10.714  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -4.150  19.825 -10.218  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -5.569  19.723 -10.781  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -5.622  20.731 -11.875  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -5.773  21.996 -11.591  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -6.921  22.433 -11.151  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -4.775  22.823 -11.744  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -1.688  20.722 -10.380  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -1.312  19.762 -11.729  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -0.241  19.838 -10.412  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -2.033  18.828  -9.000  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -3.213  18.698 -11.788  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -3.816  17.720 -10.449  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -4.188  19.813  -9.139  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -3.699  20.748 -10.552  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -5.746  18.731 -11.172  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -6.295  19.964 -10.021  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -5.545  20.446 -12.810  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -7.685  21.799 -11.033  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -7.038  23.402 -10.933  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -3.895  22.488 -12.080  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -4.890  23.792 -11.526  1.00  0.00           H  
ATOM     27  N   LYS A   2      -1.471  16.746 -11.455  1.00  0.00           N  
ATOM     28  CA  LYS A   2      -0.767  15.477 -11.798  1.00  0.00           C  
ATOM     29  C   LYS A   2      -0.663  14.579 -10.563  1.00  0.00           C  
ATOM     30  O   LYS A   2       0.362  14.518  -9.913  1.00  0.00           O  
ATOM     31  CB  LYS A   2       0.623  15.905 -12.268  1.00  0.00           C  
ATOM     32  CG  LYS A   2       1.428  14.666 -12.667  1.00  0.00           C  
ATOM     33  CD  LYS A   2       2.859  15.075 -13.017  1.00  0.00           C  
ATOM     34  CE  LYS A   2       2.864  15.835 -14.344  1.00  0.00           C  
ATOM     35  NZ  LYS A   2       3.404  17.183 -14.014  1.00  0.00           N  
ATOM     36  H   LYS A   2      -2.158  17.103 -12.057  1.00  0.00           H  
ATOM     37  HA  LYS A   2      -1.283  14.964 -12.595  1.00  0.00           H  
ATOM     38  HB2 LYS A   2       0.529  16.565 -13.118  1.00  0.00           H  
ATOM     39  HB3 LYS A   2       1.132  16.419 -11.466  1.00  0.00           H  
ATOM     40  HG2 LYS A   2       1.443  13.967 -11.844  1.00  0.00           H  
ATOM     41  HG3 LYS A   2       0.969  14.201 -13.526  1.00  0.00           H  
ATOM     42  HD2 LYS A   2       3.253  15.711 -12.235  1.00  0.00           H  
ATOM     43  HD3 LYS A   2       3.474  14.193 -13.107  1.00  0.00           H  
ATOM     44  HE2 LYS A   2       3.503  15.335 -15.060  1.00  0.00           H  
ATOM     45  HE3 LYS A   2       1.861  15.924 -14.731  1.00  0.00           H  
ATOM     46  HZ1 LYS A   2       4.227  17.082 -13.386  1.00  0.00           H  
ATOM     47  HZ2 LYS A   2       2.669  17.743 -13.536  1.00  0.00           H  
ATOM     48  HZ3 LYS A   2       3.696  17.665 -14.888  1.00  0.00           H  
ATOM     49  N   GLY A   3      -1.715  13.881 -10.234  1.00  0.00           N  
ATOM     50  CA  GLY A   3      -1.675  12.988  -9.041  1.00  0.00           C  
ATOM     51  C   GLY A   3      -1.249  13.792  -7.812  1.00  0.00           C  
ATOM     52  O   GLY A   3      -1.944  14.684  -7.370  1.00  0.00           O  
ATOM     53  H   GLY A   3      -2.532  13.944 -10.772  1.00  0.00           H  
ATOM     54  HA2 GLY A   3      -2.656  12.565  -8.876  1.00  0.00           H  
ATOM     55  HA3 GLY A   3      -0.965  12.193  -9.211  1.00  0.00           H  
ATOM     56  N   HIS A   4      -0.109  13.482  -7.256  1.00  0.00           N  
ATOM     57  CA  HIS A   4       0.363  14.229  -6.053  1.00  0.00           C  
ATOM     58  C   HIS A   4      -0.554  13.947  -4.860  1.00  0.00           C  
ATOM     59  O   HIS A   4      -1.356  14.774  -4.473  1.00  0.00           O  
ATOM     60  CB  HIS A   4       0.291  15.704  -6.449  1.00  0.00           C  
ATOM     61  CG  HIS A   4       1.657  16.321  -6.331  1.00  0.00           C  
ATOM     62  ND1 HIS A   4       2.113  17.283  -7.218  1.00  0.00           N  
ATOM     63  CD2 HIS A   4       2.679  16.124  -5.435  1.00  0.00           C  
ATOM     64  CE1 HIS A   4       3.358  17.626  -6.840  1.00  0.00           C  
ATOM     65  NE2 HIS A   4       3.752  16.949  -5.759  1.00  0.00           N  
ATOM     66  H   HIS A   4       0.437  12.758  -7.629  1.00  0.00           H  
ATOM     67  HA  HIS A   4       1.381  13.959  -5.819  1.00  0.00           H  
ATOM     68  HB2 HIS A   4      -0.055  15.788  -7.469  1.00  0.00           H  
ATOM     69  HB3 HIS A   4      -0.394  16.220  -5.792  1.00  0.00           H  
ATOM     70  HD1 HIS A   4       1.619  17.647  -7.982  1.00  0.00           H  
ATOM     71  HD2 HIS A   4       2.655  15.433  -4.606  1.00  0.00           H  
ATOM     72  HE1 HIS A   4       3.966  18.360  -7.351  1.00  0.00           H  
ATOM     73  N   PHE A   5      -0.439  12.788  -4.272  1.00  0.00           N  
ATOM     74  CA  PHE A   5      -1.302  12.455  -3.102  1.00  0.00           C  
ATOM     75  C   PHE A   5      -0.440  12.264  -1.851  1.00  0.00           C  
ATOM     76  O   PHE A   5       0.642  12.807  -1.744  1.00  0.00           O  
ATOM     77  CB  PHE A   5      -2.000  11.148  -3.481  1.00  0.00           C  
ATOM     78  CG  PHE A   5      -2.737  11.333  -4.786  1.00  0.00           C  
ATOM     79  CD1 PHE A   5      -3.833  12.200  -4.855  1.00  0.00           C  
ATOM     80  CD2 PHE A   5      -2.323  10.637  -5.928  1.00  0.00           C  
ATOM     81  CE1 PHE A   5      -4.516  12.371  -6.064  1.00  0.00           C  
ATOM     82  CE2 PHE A   5      -3.005  10.808  -7.138  1.00  0.00           C  
ATOM     83  CZ  PHE A   5      -4.102  11.675  -7.206  1.00  0.00           C  
ATOM     84  H   PHE A   5       0.215  12.135  -4.599  1.00  0.00           H  
ATOM     85  HA  PHE A   5      -2.033  13.231  -2.941  1.00  0.00           H  
ATOM     86  HB2 PHE A   5      -1.265  10.365  -3.589  1.00  0.00           H  
ATOM     87  HB3 PHE A   5      -2.704  10.878  -2.708  1.00  0.00           H  
ATOM     88  HD1 PHE A   5      -4.153  12.737  -3.974  1.00  0.00           H  
ATOM     89  HD2 PHE A   5      -1.476   9.968  -5.875  1.00  0.00           H  
ATOM     90  HE1 PHE A   5      -5.362  13.040  -6.117  1.00  0.00           H  
ATOM     91  HE2 PHE A   5      -2.686  10.271  -8.019  1.00  0.00           H  
ATOM     92  HZ  PHE A   5      -4.628  11.808  -8.140  1.00  0.00           H  
ATOM     93  N   SER A   6      -0.909  11.500  -0.903  1.00  0.00           N  
ATOM     94  CA  SER A   6      -0.113  11.281   0.339  1.00  0.00           C  
ATOM     95  C   SER A   6       0.202   9.794   0.516  1.00  0.00           C  
ATOM     96  O   SER A   6      -0.675   8.952   0.470  1.00  0.00           O  
ATOM     97  CB  SER A   6      -1.007  11.778   1.474  1.00  0.00           C  
ATOM     98  OG  SER A   6      -1.788  12.873   1.013  1.00  0.00           O  
ATOM     99  H   SER A   6      -1.784  11.072  -1.006  1.00  0.00           H  
ATOM    100  HA  SER A   6       0.798  11.859   0.309  1.00  0.00           H  
ATOM    101  HB2 SER A   6      -1.662  10.985   1.793  1.00  0.00           H  
ATOM    102  HB3 SER A   6      -0.388  12.088   2.307  1.00  0.00           H  
ATOM    103  HG  SER A   6      -1.956  13.452   1.759  1.00  0.00           H  
ATOM    104  N   ARG A   7       1.448   9.464   0.722  1.00  0.00           N  
ATOM    105  CA  ARG A   7       1.821   8.032   0.908  1.00  0.00           C  
ATOM    106  C   ARG A   7       1.595   7.616   2.364  1.00  0.00           C  
ATOM    107  O   ARG A   7       1.840   8.375   3.281  1.00  0.00           O  
ATOM    108  CB  ARG A   7       3.308   7.962   0.555  1.00  0.00           C  
ATOM    109  CG  ARG A   7       3.558   6.771  -0.372  1.00  0.00           C  
ATOM    110  CD  ARG A   7       5.022   6.337  -0.261  1.00  0.00           C  
ATOM    111  NE  ARG A   7       5.810   7.551  -0.614  1.00  0.00           N  
ATOM    112  CZ  ARG A   7       6.405   7.629  -1.773  1.00  0.00           C  
ATOM    113  NH1 ARG A   7       5.728   7.423  -2.870  1.00  0.00           N  
ATOM    114  NH2 ARG A   7       7.677   7.913  -1.836  1.00  0.00           N  
ATOM    115  H   ARG A   7       2.138  10.159   0.759  1.00  0.00           H  
ATOM    116  HA  ARG A   7       1.252   7.403   0.241  1.00  0.00           H  
ATOM    117  HB2 ARG A   7       3.602   8.875   0.057  1.00  0.00           H  
ATOM    118  HB3 ARG A   7       3.886   7.841   1.458  1.00  0.00           H  
ATOM    119  HG2 ARG A   7       2.916   5.951  -0.086  1.00  0.00           H  
ATOM    120  HG3 ARG A   7       3.346   7.057  -1.392  1.00  0.00           H  
ATOM    121  HD2 ARG A   7       5.243   6.022   0.749  1.00  0.00           H  
ATOM    122  HD3 ARG A   7       5.234   5.543  -0.959  1.00  0.00           H  
ATOM    123  HE  ARG A   7       5.881   8.291   0.024  1.00  0.00           H  
ATOM    124 HH11 ARG A   7       4.753   7.204  -2.822  1.00  0.00           H  
ATOM    125 HH12 ARG A   7       6.184   7.482  -3.758  1.00  0.00           H  
ATOM    126 HH21 ARG A   7       8.196   8.070  -0.995  1.00  0.00           H  
ATOM    127 HH22 ARG A   7       8.133   7.973  -2.724  1.00  0.00           H  
ATOM    128  N   CYS A   8       1.127   6.418   2.585  1.00  0.00           N  
ATOM    129  CA  CYS A   8       0.884   5.960   3.984  1.00  0.00           C  
ATOM    130  C   CYS A   8       2.181   5.419   4.596  1.00  0.00           C  
ATOM    131  O   CYS A   8       2.851   4.598   4.002  1.00  0.00           O  
ATOM    132  CB  CYS A   8      -0.155   4.846   3.861  1.00  0.00           C  
ATOM    133  SG  CYS A   8      -1.684   5.354   4.685  1.00  0.00           S  
ATOM    134  H   CYS A   8       0.933   5.821   1.833  1.00  0.00           H  
ATOM    135  HA  CYS A   8       0.490   6.766   4.581  1.00  0.00           H  
ATOM    136  HB2 CYS A   8      -0.357   4.653   2.818  1.00  0.00           H  
ATOM    137  HB3 CYS A   8       0.222   3.948   4.326  1.00  0.00           H  
ATOM    138  N   PRO A   9       2.489   5.899   5.772  1.00  0.00           N  
ATOM    139  CA  PRO A   9       3.718   5.457   6.476  1.00  0.00           C  
ATOM    140  C   PRO A   9       3.541   4.032   7.010  1.00  0.00           C  
ATOM    141  O   PRO A   9       2.436   3.565   7.205  1.00  0.00           O  
ATOM    142  CB  PRO A   9       3.852   6.455   7.622  1.00  0.00           C  
ATOM    143  CG  PRO A   9       2.464   6.960   7.863  1.00  0.00           C  
ATOM    144  CD  PRO A   9       1.731   6.888   6.548  1.00  0.00           C  
ATOM    145  HA  PRO A   9       4.575   5.520   5.826  1.00  0.00           H  
ATOM    146  HB2 PRO A   9       4.235   5.962   8.505  1.00  0.00           H  
ATOM    147  HB3 PRO A   9       4.497   7.272   7.337  1.00  0.00           H  
ATOM    148  HG2 PRO A   9       1.971   6.339   8.598  1.00  0.00           H  
ATOM    149  HG3 PRO A   9       2.497   7.982   8.204  1.00  0.00           H  
ATOM    150  HD2 PRO A   9       0.714   6.556   6.700  1.00  0.00           H  
ATOM    151  HD3 PRO A   9       1.751   7.844   6.050  1.00  0.00           H  
ATOM    152  N   LYS A  10       4.620   3.336   7.243  1.00  0.00           N  
ATOM    153  CA  LYS A  10       4.511   1.942   7.761  1.00  0.00           C  
ATOM    154  C   LYS A  10       3.885   1.940   9.158  1.00  0.00           C  
ATOM    155  O   LYS A  10       3.405   0.929   9.633  1.00  0.00           O  
ATOM    156  CB  LYS A  10       5.949   1.426   7.819  1.00  0.00           C  
ATOM    157  CG  LYS A  10       6.321   0.798   6.474  1.00  0.00           C  
ATOM    158  CD  LYS A  10       6.536  -0.705   6.655  1.00  0.00           C  
ATOM    159  CE  LYS A  10       7.983  -1.062   6.305  1.00  0.00           C  
ATOM    160  NZ  LYS A  10       7.880  -2.220   5.375  1.00  0.00           N  
ATOM    161  H   LYS A  10       5.502   3.730   7.078  1.00  0.00           H  
ATOM    162  HA  LYS A  10       3.929   1.334   7.086  1.00  0.00           H  
ATOM    163  HB2 LYS A  10       6.618   2.248   8.032  1.00  0.00           H  
ATOM    164  HB3 LYS A  10       6.034   0.681   8.596  1.00  0.00           H  
ATOM    165  HG2 LYS A  10       5.523   0.967   5.765  1.00  0.00           H  
ATOM    166  HG3 LYS A  10       7.231   1.248   6.106  1.00  0.00           H  
ATOM    167  HD2 LYS A  10       6.335  -0.977   7.681  1.00  0.00           H  
ATOM    168  HD3 LYS A  10       5.867  -1.245   6.002  1.00  0.00           H  
ATOM    169  HE2 LYS A  10       8.467  -0.226   5.817  1.00  0.00           H  
ATOM    170  HE3 LYS A  10       8.525  -1.348   7.193  1.00  0.00           H  
ATOM    171  HZ1 LYS A  10       7.151  -2.026   4.658  1.00  0.00           H  
ATOM    172  HZ2 LYS A  10       7.620  -3.074   5.911  1.00  0.00           H  
ATOM    173  HZ3 LYS A  10       8.794  -2.371   4.904  1.00  0.00           H  
ATOM    174  N   GLN A  11       3.888   3.063   9.822  1.00  0.00           N  
ATOM    175  CA  GLN A  11       3.296   3.124  11.188  1.00  0.00           C  
ATOM    176  C   GLN A  11       1.787   2.868  11.124  1.00  0.00           C  
ATOM    177  O   GLN A  11       1.163   2.530  12.110  1.00  0.00           O  
ATOM    178  CB  GLN A  11       3.580   4.544  11.677  1.00  0.00           C  
ATOM    179  CG  GLN A  11       3.647   4.553  13.205  1.00  0.00           C  
ATOM    180  CD  GLN A  11       5.078   4.254  13.657  1.00  0.00           C  
ATOM    181  OE1 GLN A  11       5.501   3.116  13.655  1.00  0.00           O  
ATOM    182  NE2 GLN A  11       5.847   5.235  14.045  1.00  0.00           N  
ATOM    183  H   GLN A  11       4.282   3.867   9.422  1.00  0.00           H  
ATOM    184  HA  GLN A  11       3.773   2.408  11.838  1.00  0.00           H  
ATOM    185  HB2 GLN A  11       4.523   4.882  11.272  1.00  0.00           H  
ATOM    186  HB3 GLN A  11       2.790   5.203  11.349  1.00  0.00           H  
ATOM    187  HG2 GLN A  11       3.349   5.525  13.572  1.00  0.00           H  
ATOM    188  HG3 GLN A  11       2.983   3.800  13.600  1.00  0.00           H  
ATOM    189 HE21 GLN A  11       5.506   6.154  14.046  1.00  0.00           H  
ATOM    190 HE22 GLN A  11       6.765   5.053  14.336  1.00  0.00           H  
ATOM    191  N   TYR A  12       1.196   3.025   9.970  1.00  0.00           N  
ATOM    192  CA  TYR A  12      -0.272   2.791   9.845  1.00  0.00           C  
ATOM    193  C   TYR A  12      -0.545   1.674   8.835  1.00  0.00           C  
ATOM    194  O   TYR A  12      -1.627   1.565   8.292  1.00  0.00           O  
ATOM    195  CB  TYR A  12      -0.844   4.118   9.346  1.00  0.00           C  
ATOM    196  CG  TYR A  12      -1.359   4.917  10.518  1.00  0.00           C  
ATOM    197  CD1 TYR A  12      -2.626   4.644  11.050  1.00  0.00           C  
ATOM    198  CD2 TYR A  12      -0.571   5.931  11.075  1.00  0.00           C  
ATOM    199  CE1 TYR A  12      -3.104   5.384  12.138  1.00  0.00           C  
ATOM    200  CE2 TYR A  12      -1.048   6.671  12.163  1.00  0.00           C  
ATOM    201  CZ  TYR A  12      -2.315   6.398  12.694  1.00  0.00           C  
ATOM    202  OH  TYR A  12      -2.786   7.129  13.765  1.00  0.00           O  
ATOM    203  H   TYR A  12       1.718   3.298   9.186  1.00  0.00           H  
ATOM    204  HA  TYR A  12      -0.697   2.544  10.805  1.00  0.00           H  
ATOM    205  HB2 TYR A  12      -0.069   4.676   8.842  1.00  0.00           H  
ATOM    206  HB3 TYR A  12      -1.655   3.925   8.660  1.00  0.00           H  
ATOM    207  HD1 TYR A  12      -3.234   3.862  10.621  1.00  0.00           H  
ATOM    208  HD2 TYR A  12       0.407   6.141  10.666  1.00  0.00           H  
ATOM    209  HE1 TYR A  12      -4.080   5.174  12.547  1.00  0.00           H  
ATOM    210  HE2 TYR A  12      -0.441   7.454  12.592  1.00  0.00           H  
ATOM    211  HH  TYR A  12      -2.064   7.668  14.098  1.00  0.00           H  
ATOM    212  N   LYS A  13       0.428   0.844   8.579  1.00  0.00           N  
ATOM    213  CA  LYS A  13       0.225  -0.267   7.604  1.00  0.00           C  
ATOM    214  C   LYS A  13      -0.288  -1.517   8.326  1.00  0.00           C  
ATOM    215  O   LYS A  13       0.232  -2.602   8.154  1.00  0.00           O  
ATOM    216  CB  LYS A  13       1.607  -0.524   7.003  1.00  0.00           C  
ATOM    217  CG  LYS A  13       1.578  -0.226   5.502  1.00  0.00           C  
ATOM    218  CD  LYS A  13       3.004   0.008   5.001  1.00  0.00           C  
ATOM    219  CE  LYS A  13       3.178   1.480   4.619  1.00  0.00           C  
ATOM    220  NZ  LYS A  13       2.298   1.675   3.433  1.00  0.00           N  
ATOM    221  H   LYS A  13       1.293   0.949   9.028  1.00  0.00           H  
ATOM    222  HA  LYS A  13      -0.464   0.032   6.830  1.00  0.00           H  
ATOM    223  HB2 LYS A  13       2.333   0.117   7.483  1.00  0.00           H  
ATOM    224  HB3 LYS A  13       1.881  -1.556   7.157  1.00  0.00           H  
ATOM    225  HG2 LYS A  13       1.143  -1.065   4.979  1.00  0.00           H  
ATOM    226  HG3 LYS A  13       0.985   0.658   5.323  1.00  0.00           H  
ATOM    227  HD2 LYS A  13       3.706  -0.248   5.782  1.00  0.00           H  
ATOM    228  HD3 LYS A  13       3.187  -0.611   4.136  1.00  0.00           H  
ATOM    229  HE2 LYS A  13       2.863   2.118   5.434  1.00  0.00           H  
ATOM    230  HE3 LYS A  13       4.204   1.683   4.355  1.00  0.00           H  
ATOM    231  HZ1 LYS A  13       2.855   1.562   2.564  1.00  0.00           H  
ATOM    232  HZ2 LYS A  13       1.886   2.631   3.462  1.00  0.00           H  
ATOM    233  HZ3 LYS A  13       1.535   0.969   3.447  1.00  0.00           H  
ATOM    234  N   HIS A  14      -1.311  -1.381   9.123  1.00  0.00           N  
ATOM    235  CA  HIS A  14      -1.842  -2.569   9.847  1.00  0.00           C  
ATOM    236  C   HIS A  14      -2.842  -3.297   8.956  1.00  0.00           C  
ATOM    237  O   HIS A  14      -3.160  -4.451   9.170  1.00  0.00           O  
ATOM    238  CB  HIS A  14      -2.539  -2.003  11.086  1.00  0.00           C  
ATOM    239  CG  HIS A  14      -1.547  -1.887  12.211  1.00  0.00           C  
ATOM    240  ND1 HIS A  14      -0.532  -0.943  12.210  1.00  0.00           N  
ATOM    241  CD2 HIS A  14      -1.406  -2.587  13.385  1.00  0.00           C  
ATOM    242  CE1 HIS A  14       0.168  -1.099  13.348  1.00  0.00           C  
ATOM    243  NE2 HIS A  14      -0.322  -2.088  14.100  1.00  0.00           N  
ATOM    244  H   HIS A  14      -1.727  -0.502   9.245  1.00  0.00           H  
ATOM    245  HA  HIS A  14      -1.040  -3.228  10.138  1.00  0.00           H  
ATOM    246  HB2 HIS A  14      -2.940  -1.027  10.857  1.00  0.00           H  
ATOM    247  HB3 HIS A  14      -3.341  -2.663  11.380  1.00  0.00           H  
ATOM    248  HD1 HIS A  14      -0.357  -0.282  11.507  1.00  0.00           H  
ATOM    249  HD2 HIS A  14      -2.039  -3.402  13.703  1.00  0.00           H  
ATOM    250  HE1 HIS A  14       1.022  -0.497  13.620  1.00  0.00           H  
ATOM    251  N   TYR A  15      -3.315  -2.640   7.937  1.00  0.00           N  
ATOM    252  CA  TYR A  15      -4.268  -3.303   7.009  1.00  0.00           C  
ATOM    253  C   TYR A  15      -3.485  -3.978   5.879  1.00  0.00           C  
ATOM    254  O   TYR A  15      -4.055  -4.523   4.955  1.00  0.00           O  
ATOM    255  CB  TYR A  15      -5.159  -2.186   6.460  1.00  0.00           C  
ATOM    256  CG  TYR A  15      -4.307  -1.039   5.966  1.00  0.00           C  
ATOM    257  CD1 TYR A  15      -3.451  -1.219   4.872  1.00  0.00           C  
ATOM    258  CD2 TYR A  15      -4.378   0.206   6.602  1.00  0.00           C  
ATOM    259  CE1 TYR A  15      -2.665  -0.153   4.416  1.00  0.00           C  
ATOM    260  CE2 TYR A  15      -3.592   1.271   6.146  1.00  0.00           C  
ATOM    261  CZ  TYR A  15      -2.737   1.092   5.053  1.00  0.00           C  
ATOM    262  OH  TYR A  15      -1.963   2.143   4.603  1.00  0.00           O  
ATOM    263  H   TYR A  15      -3.026  -1.719   7.773  1.00  0.00           H  
ATOM    264  HA  TYR A  15      -4.866  -4.028   7.537  1.00  0.00           H  
ATOM    265  HB2 TYR A  15      -5.751  -2.569   5.641  1.00  0.00           H  
ATOM    266  HB3 TYR A  15      -5.815  -1.834   7.241  1.00  0.00           H  
ATOM    267  HD1 TYR A  15      -3.396  -2.179   4.381  1.00  0.00           H  
ATOM    268  HD2 TYR A  15      -5.038   0.345   7.445  1.00  0.00           H  
ATOM    269  HE1 TYR A  15      -2.004  -0.290   3.573  1.00  0.00           H  
ATOM    270  HE2 TYR A  15      -3.648   2.232   6.637  1.00  0.00           H  
ATOM    271  HH  TYR A  15      -1.042   1.878   4.656  1.00  0.00           H  
ATOM    272  N   CYS A  16      -2.177  -3.946   5.948  1.00  0.00           N  
ATOM    273  CA  CYS A  16      -1.363  -4.587   4.877  1.00  0.00           C  
ATOM    274  C   CYS A  16       0.044  -4.895   5.395  1.00  0.00           C  
ATOM    275  O   CYS A  16       0.843  -4.007   5.617  1.00  0.00           O  
ATOM    276  CB  CYS A  16      -1.304  -3.554   3.751  1.00  0.00           C  
ATOM    277  SG  CYS A  16      -2.626  -3.885   2.560  1.00  0.00           S  
ATOM    278  H   CYS A  16      -1.731  -3.501   6.704  1.00  0.00           H  
ATOM    279  HA  CYS A  16      -1.841  -5.487   4.527  1.00  0.00           H  
ATOM    280  HB2 CYS A  16      -1.432  -2.564   4.164  1.00  0.00           H  
ATOM    281  HB3 CYS A  16      -0.348  -3.616   3.254  1.00  0.00           H  
ATOM    282  N   ILE A  17       0.351  -6.148   5.591  1.00  0.00           N  
ATOM    283  CA  ILE A  17       1.706  -6.512   6.097  1.00  0.00           C  
ATOM    284  C   ILE A  17       2.775  -6.122   5.071  1.00  0.00           C  
ATOM    285  O   ILE A  17       3.546  -5.207   5.282  1.00  0.00           O  
ATOM    286  CB  ILE A  17       1.662  -8.027   6.282  1.00  0.00           C  
ATOM    287  CG1 ILE A  17       0.876  -8.359   7.553  1.00  0.00           C  
ATOM    288  CG2 ILE A  17       3.086  -8.572   6.407  1.00  0.00           C  
ATOM    289  CD1 ILE A  17       1.524  -7.664   8.751  1.00  0.00           C  
ATOM    290  H   ILE A  17      -0.308  -6.850   5.406  1.00  0.00           H  
ATOM    291  HA  ILE A  17       1.897  -6.031   7.042  1.00  0.00           H  
ATOM    292  HB  ILE A  17       1.177  -8.481   5.430  1.00  0.00           H  
ATOM    293 HG12 ILE A  17      -0.144  -8.017   7.445  1.00  0.00           H  
ATOM    294 HG13 ILE A  17       0.882  -9.427   7.713  1.00  0.00           H  
ATOM    295 HG21 ILE A  17       3.408  -8.960   5.453  1.00  0.00           H  
ATOM    296 HG22 ILE A  17       3.105  -9.363   7.143  1.00  0.00           H  
ATOM    297 HG23 ILE A  17       3.749  -7.777   6.716  1.00  0.00           H  
ATOM    298 HD11 ILE A  17       1.385  -8.266   9.636  1.00  0.00           H  
ATOM    299 HD12 ILE A  17       1.066  -6.697   8.898  1.00  0.00           H  
ATOM    300 HD13 ILE A  17       2.580  -7.536   8.565  1.00  0.00           H  
ATOM    301  N   LYS A  18       2.827  -6.806   3.961  1.00  0.00           N  
ATOM    302  CA  LYS A  18       3.847  -6.470   2.927  1.00  0.00           C  
ATOM    303  C   LYS A  18       3.185  -5.752   1.747  1.00  0.00           C  
ATOM    304  O   LYS A  18       3.298  -6.167   0.609  1.00  0.00           O  
ATOM    305  CB  LYS A  18       4.425  -7.815   2.485  1.00  0.00           C  
ATOM    306  CG  LYS A  18       3.388  -8.573   1.656  1.00  0.00           C  
ATOM    307  CD  LYS A  18       3.660 -10.077   1.747  1.00  0.00           C  
ATOM    308  CE  LYS A  18       5.147 -10.343   1.502  1.00  0.00           C  
ATOM    309  NZ  LYS A  18       5.412  -9.814   0.135  1.00  0.00           N  
ATOM    310  H   LYS A  18       2.197  -7.541   3.808  1.00  0.00           H  
ATOM    311  HA  LYS A  18       4.625  -5.857   3.352  1.00  0.00           H  
ATOM    312  HB2 LYS A  18       5.311  -7.648   1.889  1.00  0.00           H  
ATOM    313  HB3 LYS A  18       4.683  -8.399   3.356  1.00  0.00           H  
ATOM    314  HG2 LYS A  18       2.400  -8.363   2.036  1.00  0.00           H  
ATOM    315  HG3 LYS A  18       3.453  -8.260   0.625  1.00  0.00           H  
ATOM    316  HD2 LYS A  18       3.387 -10.434   2.729  1.00  0.00           H  
ATOM    317  HD3 LYS A  18       3.076 -10.594   1.001  1.00  0.00           H  
ATOM    318  HE2 LYS A  18       5.748  -9.821   2.234  1.00  0.00           H  
ATOM    319  HE3 LYS A  18       5.351 -11.403   1.533  1.00  0.00           H  
ATOM    320  HZ1 LYS A  18       6.417  -9.941  -0.098  1.00  0.00           H  
ATOM    321  HZ2 LYS A  18       5.173  -8.802   0.105  1.00  0.00           H  
ATOM    322  HZ3 LYS A  18       4.830 -10.328  -0.556  1.00  0.00           H  
ATOM    323  N   GLY A  19       2.497  -4.676   2.010  1.00  0.00           N  
ATOM    324  CA  GLY A  19       1.829  -3.931   0.908  1.00  0.00           C  
ATOM    325  C   GLY A  19       1.825  -2.436   1.229  1.00  0.00           C  
ATOM    326  O   GLY A  19       1.805  -2.036   2.376  1.00  0.00           O  
ATOM    327  H   GLY A  19       2.420  -4.358   2.935  1.00  0.00           H  
ATOM    328  HA2 GLY A  19       2.363  -4.101  -0.017  1.00  0.00           H  
ATOM    329  HA3 GLY A  19       0.811  -4.275   0.805  1.00  0.00           H  
ATOM    330  N   ARG A  20       1.840  -1.606   0.223  1.00  0.00           N  
ATOM    331  CA  ARG A  20       1.832  -0.135   0.466  1.00  0.00           C  
ATOM    332  C   ARG A  20       0.399   0.397   0.388  1.00  0.00           C  
ATOM    333  O   ARG A  20      -0.534  -0.343   0.147  1.00  0.00           O  
ATOM    334  CB  ARG A  20       2.688   0.456  -0.654  1.00  0.00           C  
ATOM    335  CG  ARG A  20       4.131  -0.034  -0.511  1.00  0.00           C  
ATOM    336  CD  ARG A  20       5.022   1.126  -0.063  1.00  0.00           C  
ATOM    337  NE  ARG A  20       6.272   0.980  -0.858  1.00  0.00           N  
ATOM    338  CZ  ARG A  20       7.019  -0.080  -0.713  1.00  0.00           C  
ATOM    339  NH1 ARG A  20       7.782  -0.201   0.339  1.00  0.00           N  
ATOM    340  NH2 ARG A  20       7.003  -1.020  -1.619  1.00  0.00           N  
ATOM    341  H   ARG A  20       1.852  -1.950  -0.695  1.00  0.00           H  
ATOM    342  HA  ARG A  20       2.269   0.092   1.425  1.00  0.00           H  
ATOM    343  HB2 ARG A  20       2.295   0.144  -1.612  1.00  0.00           H  
ATOM    344  HB3 ARG A  20       2.670   1.534  -0.592  1.00  0.00           H  
ATOM    345  HG2 ARG A  20       4.170  -0.825   0.224  1.00  0.00           H  
ATOM    346  HG3 ARG A  20       4.480  -0.408  -1.461  1.00  0.00           H  
ATOM    347  HD2 ARG A  20       4.543   2.073  -0.280  1.00  0.00           H  
ATOM    348  HD3 ARG A  20       5.243   1.049   0.990  1.00  0.00           H  
ATOM    349  HE  ARG A  20       6.535   1.681  -1.493  1.00  0.00           H  
ATOM    350 HH11 ARG A  20       7.794   0.518   1.034  1.00  0.00           H  
ATOM    351 HH12 ARG A  20       8.354  -1.013   0.451  1.00  0.00           H  
ATOM    352 HH21 ARG A  20       6.419  -0.927  -2.425  1.00  0.00           H  
ATOM    353 HH22 ARG A  20       7.576  -1.831  -1.506  1.00  0.00           H  
ATOM    354  N   CYS A  21       0.213   1.673   0.590  1.00  0.00           N  
ATOM    355  CA  CYS A  21      -1.164   2.239   0.525  1.00  0.00           C  
ATOM    356  C   CYS A  21      -1.113   3.727   0.166  1.00  0.00           C  
ATOM    357  O   CYS A  21      -0.352   4.488   0.728  1.00  0.00           O  
ATOM    358  CB  CYS A  21      -1.738   2.039   1.929  1.00  0.00           C  
ATOM    359  SG  CYS A  21      -3.252   3.016   2.111  1.00  0.00           S  
ATOM    360  H   CYS A  21       0.975   2.256   0.784  1.00  0.00           H  
ATOM    361  HA  CYS A  21      -1.758   1.699  -0.195  1.00  0.00           H  
ATOM    362  HB2 CYS A  21      -1.965   0.994   2.078  1.00  0.00           H  
ATOM    363  HB3 CYS A  21      -1.014   2.358   2.663  1.00  0.00           H  
ATOM    364  N   ARG A  22      -1.923   4.146  -0.767  1.00  0.00           N  
ATOM    365  CA  ARG A  22      -1.930   5.584  -1.162  1.00  0.00           C  
ATOM    366  C   ARG A  22      -3.207   6.256  -0.651  1.00  0.00           C  
ATOM    367  O   ARG A  22      -4.295   5.970  -1.108  1.00  0.00           O  
ATOM    368  CB  ARG A  22      -1.899   5.574  -2.690  1.00  0.00           C  
ATOM    369  CG  ARG A  22      -2.208   6.977  -3.217  1.00  0.00           C  
ATOM    370  CD  ARG A  22      -3.585   6.979  -3.884  1.00  0.00           C  
ATOM    371  NE  ARG A  22      -3.428   6.125  -5.094  1.00  0.00           N  
ATOM    372  CZ  ARG A  22      -3.857   6.548  -6.251  1.00  0.00           C  
ATOM    373  NH1 ARG A  22      -3.078   7.262  -7.016  1.00  0.00           N  
ATOM    374  NH2 ARG A  22      -5.067   6.256  -6.643  1.00  0.00           N  
ATOM    375  H   ARG A  22      -2.531   3.516  -1.206  1.00  0.00           H  
ATOM    376  HA  ARG A  22      -1.056   6.086  -0.777  1.00  0.00           H  
ATOM    377  HB2 ARG A  22      -0.919   5.269  -3.030  1.00  0.00           H  
ATOM    378  HB3 ARG A  22      -2.640   4.882  -3.061  1.00  0.00           H  
ATOM    379  HG2 ARG A  22      -2.203   7.678  -2.396  1.00  0.00           H  
ATOM    380  HG3 ARG A  22      -1.460   7.263  -3.941  1.00  0.00           H  
ATOM    381  HD2 ARG A  22      -4.325   6.558  -3.216  1.00  0.00           H  
ATOM    382  HD3 ARG A  22      -3.863   7.981  -4.171  1.00  0.00           H  
ATOM    383  HE  ARG A  22      -3.000   5.246  -5.021  1.00  0.00           H  
ATOM    384 HH11 ARG A  22      -2.150   7.486  -6.715  1.00  0.00           H  
ATOM    385 HH12 ARG A  22      -3.407   7.586  -7.903  1.00  0.00           H  
ATOM    386 HH21 ARG A  22      -5.664   5.709  -6.057  1.00  0.00           H  
ATOM    387 HH22 ARG A  22      -5.396   6.580  -7.530  1.00  0.00           H  
ATOM    388  N   PHE A  23      -3.083   7.141   0.300  1.00  0.00           N  
ATOM    389  CA  PHE A  23      -4.293   7.820   0.846  1.00  0.00           C  
ATOM    390  C   PHE A  23      -4.536   9.149   0.125  1.00  0.00           C  
ATOM    391  O   PHE A  23      -3.792  10.097   0.280  1.00  0.00           O  
ATOM    392  CB  PHE A  23      -3.975   8.061   2.322  1.00  0.00           C  
ATOM    393  CG  PHE A  23      -5.263   8.142   3.102  1.00  0.00           C  
ATOM    394  CD1 PHE A  23      -6.199   9.137   2.799  1.00  0.00           C  
ATOM    395  CD2 PHE A  23      -5.523   7.224   4.127  1.00  0.00           C  
ATOM    396  CE1 PHE A  23      -7.396   9.212   3.519  1.00  0.00           C  
ATOM    397  CE2 PHE A  23      -6.720   7.300   4.847  1.00  0.00           C  
ATOM    398  CZ  PHE A  23      -7.657   8.295   4.543  1.00  0.00           C  
ATOM    399  H   PHE A  23      -2.196   7.353   0.660  1.00  0.00           H  
ATOM    400  HA  PHE A  23      -5.157   7.182   0.758  1.00  0.00           H  
ATOM    401  HB2 PHE A  23      -3.376   7.244   2.699  1.00  0.00           H  
ATOM    402  HB3 PHE A  23      -3.431   8.987   2.428  1.00  0.00           H  
ATOM    403  HD1 PHE A  23      -5.998   9.845   2.008  1.00  0.00           H  
ATOM    404  HD2 PHE A  23      -4.801   6.456   4.360  1.00  0.00           H  
ATOM    405  HE1 PHE A  23      -8.118   9.979   3.283  1.00  0.00           H  
ATOM    406  HE2 PHE A  23      -6.921   6.593   5.638  1.00  0.00           H  
ATOM    407  HZ  PHE A  23      -8.581   8.355   5.099  1.00  0.00           H  
ATOM    408  N   VAL A  24      -5.578   9.225  -0.659  1.00  0.00           N  
ATOM    409  CA  VAL A  24      -5.874  10.494  -1.384  1.00  0.00           C  
ATOM    410  C   VAL A  24      -6.663  11.441  -0.475  1.00  0.00           C  
ATOM    411  O   VAL A  24      -7.804  11.185  -0.137  1.00  0.00           O  
ATOM    412  CB  VAL A  24      -6.716  10.076  -2.589  1.00  0.00           C  
ATOM    413  CG1 VAL A  24      -7.022  11.304  -3.449  1.00  0.00           C  
ATOM    414  CG2 VAL A  24      -5.941   9.053  -3.422  1.00  0.00           C  
ATOM    415  H   VAL A  24      -6.168   8.450  -0.766  1.00  0.00           H  
ATOM    416  HA  VAL A  24      -4.961  10.961  -1.715  1.00  0.00           H  
ATOM    417  HB  VAL A  24      -7.643   9.638  -2.247  1.00  0.00           H  
ATOM    418 HG11 VAL A  24      -7.189  10.996  -4.471  1.00  0.00           H  
ATOM    419 HG12 VAL A  24      -6.186  11.987  -3.411  1.00  0.00           H  
ATOM    420 HG13 VAL A  24      -7.906  11.797  -3.074  1.00  0.00           H  
ATOM    421 HG21 VAL A  24      -6.539   8.751  -4.269  1.00  0.00           H  
ATOM    422 HG22 VAL A  24      -5.716   8.190  -2.813  1.00  0.00           H  
ATOM    423 HG23 VAL A  24      -5.021   9.497  -3.771  1.00  0.00           H  
ATOM    424  N   VAL A  25      -6.057  12.528  -0.075  1.00  0.00           N  
ATOM    425  CA  VAL A  25      -6.759  13.497   0.817  1.00  0.00           C  
ATOM    426  C   VAL A  25      -7.807  14.288   0.029  1.00  0.00           C  
ATOM    427  O   VAL A  25      -8.981  14.244   0.335  1.00  0.00           O  
ATOM    428  CB  VAL A  25      -5.660  14.427   1.331  1.00  0.00           C  
ATOM    429  CG1 VAL A  25      -6.247  15.384   2.370  1.00  0.00           C  
ATOM    430  CG2 VAL A  25      -4.550  13.595   1.975  1.00  0.00           C  
ATOM    431  H   VAL A  25      -5.136  12.706  -0.360  1.00  0.00           H  
ATOM    432  HA  VAL A  25      -7.220  12.981   1.644  1.00  0.00           H  
ATOM    433  HB  VAL A  25      -5.256  14.996   0.507  1.00  0.00           H  
ATOM    434 HG11 VAL A  25      -6.896  16.094   1.880  1.00  0.00           H  
ATOM    435 HG12 VAL A  25      -5.445  15.913   2.866  1.00  0.00           H  
ATOM    436 HG13 VAL A  25      -6.812  14.822   3.099  1.00  0.00           H  
ATOM    437 HG21 VAL A  25      -4.041  14.188   2.720  1.00  0.00           H  
ATOM    438 HG22 VAL A  25      -3.845  13.286   1.216  1.00  0.00           H  
ATOM    439 HG23 VAL A  25      -4.980  12.721   2.442  1.00  0.00           H  
ATOM    440  N   ALA A  26      -7.391  15.007  -0.983  1.00  0.00           N  
ATOM    441  CA  ALA A  26      -8.370  15.795  -1.790  1.00  0.00           C  
ATOM    442  C   ALA A  26      -9.632  14.962  -2.017  1.00  0.00           C  
ATOM    443  O   ALA A  26     -10.716  15.331  -1.612  1.00  0.00           O  
ATOM    444  CB  ALA A  26      -7.662  16.073  -3.117  1.00  0.00           C  
ATOM    445  H   ALA A  26      -6.439  15.027  -1.212  1.00  0.00           H  
ATOM    446  HA  ALA A  26      -8.610  16.722  -1.296  1.00  0.00           H  
ATOM    447  HB1 ALA A  26      -8.392  16.127  -3.911  1.00  0.00           H  
ATOM    448  HB2 ALA A  26      -6.963  15.276  -3.325  1.00  0.00           H  
ATOM    449  HB3 ALA A  26      -7.130  17.010  -3.052  1.00  0.00           H  
ATOM    450  N   GLU A  27      -9.490  13.826  -2.639  1.00  0.00           N  
ATOM    451  CA  GLU A  27     -10.670  12.950  -2.871  1.00  0.00           C  
ATOM    452  C   GLU A  27     -10.624  11.782  -1.884  1.00  0.00           C  
ATOM    453  O   GLU A  27     -10.001  10.772  -2.142  1.00  0.00           O  
ATOM    454  CB  GLU A  27     -10.527  12.452  -4.310  1.00  0.00           C  
ATOM    455  CG  GLU A  27     -10.560  13.645  -5.269  1.00  0.00           C  
ATOM    456  CD  GLU A  27     -10.551  13.139  -6.712  1.00  0.00           C  
ATOM    457  OE1 GLU A  27      -9.729  12.290  -7.016  1.00  0.00           O  
ATOM    458  OE2 GLU A  27     -11.365  13.609  -7.489  1.00  0.00           O  
ATOM    459  H   GLU A  27      -8.603  13.541  -2.941  1.00  0.00           H  
ATOM    460  HA  GLU A  27     -11.586  13.509  -2.757  1.00  0.00           H  
ATOM    461  HB2 GLU A  27      -9.588  11.928  -4.417  1.00  0.00           H  
ATOM    462  HB3 GLU A  27     -11.342  11.783  -4.542  1.00  0.00           H  
ATOM    463  HG2 GLU A  27     -11.457  14.222  -5.093  1.00  0.00           H  
ATOM    464  HG3 GLU A  27      -9.694  14.266  -5.101  1.00  0.00           H  
ATOM    465  N   GLN A  28     -11.262  11.929  -0.749  1.00  0.00           N  
ATOM    466  CA  GLN A  28     -11.255  10.847   0.284  1.00  0.00           C  
ATOM    467  C   GLN A  28     -11.223   9.462  -0.367  1.00  0.00           C  
ATOM    468  O   GLN A  28     -12.248   8.883  -0.667  1.00  0.00           O  
ATOM    469  CB  GLN A  28     -12.557  11.040   1.063  1.00  0.00           C  
ATOM    470  CG  GLN A  28     -12.267  10.993   2.565  1.00  0.00           C  
ATOM    471  CD  GLN A  28     -13.523  11.390   3.341  1.00  0.00           C  
ATOM    472  OE1 GLN A  28     -13.494  12.303   4.142  1.00  0.00           O  
ATOM    473  NE2 GLN A  28     -14.635  10.737   3.138  1.00  0.00           N  
ATOM    474  H   GLN A  28     -11.741  12.766  -0.569  1.00  0.00           H  
ATOM    475  HA  GLN A  28     -10.413  10.969   0.948  1.00  0.00           H  
ATOM    476  HB2 GLN A  28     -12.990  11.996   0.808  1.00  0.00           H  
ATOM    477  HB3 GLN A  28     -13.249  10.252   0.807  1.00  0.00           H  
ATOM    478  HG2 GLN A  28     -11.971   9.992   2.842  1.00  0.00           H  
ATOM    479  HG3 GLN A  28     -11.469  11.682   2.798  1.00  0.00           H  
ATOM    480 HE21 GLN A  28     -14.660  10.000   2.492  1.00  0.00           H  
ATOM    481 HE22 GLN A  28     -15.445  10.985   3.631  1.00  0.00           H  
ATOM    482  N   THR A  29     -10.052   8.927  -0.587  1.00  0.00           N  
ATOM    483  CA  THR A  29      -9.960   7.578  -1.219  1.00  0.00           C  
ATOM    484  C   THR A  29      -8.713   6.838  -0.727  1.00  0.00           C  
ATOM    485  O   THR A  29      -7.662   6.919  -1.333  1.00  0.00           O  
ATOM    486  CB  THR A  29      -9.866   7.848  -2.721  1.00  0.00           C  
ATOM    487  OG1 THR A  29     -11.117   8.328  -3.193  1.00  0.00           O  
ATOM    488  CG2 THR A  29      -9.504   6.554  -3.452  1.00  0.00           C  
ATOM    489  H   THR A  29      -9.233   9.412  -0.338  1.00  0.00           H  
ATOM    490  HA  THR A  29     -10.847   7.002  -1.005  1.00  0.00           H  
ATOM    491  HB  THR A  29      -9.102   8.587  -2.907  1.00  0.00           H  
ATOM    492  HG1 THR A  29     -11.800   7.722  -2.894  1.00  0.00           H  
ATOM    493 HG21 THR A  29      -9.471   6.738  -4.515  1.00  0.00           H  
ATOM    494 HG22 THR A  29     -10.249   5.801  -3.239  1.00  0.00           H  
ATOM    495 HG23 THR A  29      -8.538   6.209  -3.116  1.00  0.00           H  
ATOM    496  N   PRO A  30      -8.877   6.134   0.360  1.00  0.00           N  
ATOM    497  CA  PRO A  30      -7.757   5.362   0.947  1.00  0.00           C  
ATOM    498  C   PRO A  30      -7.508   4.084   0.139  1.00  0.00           C  
ATOM    499  O   PRO A  30      -8.097   3.053   0.396  1.00  0.00           O  
ATOM    500  CB  PRO A  30      -8.252   5.024   2.349  1.00  0.00           C  
ATOM    501  CG  PRO A  30      -9.745   5.056   2.258  1.00  0.00           C  
ATOM    502  CD  PRO A  30     -10.112   5.998   1.138  1.00  0.00           C  
ATOM    503  HA  PRO A  30      -6.864   5.962   1.002  1.00  0.00           H  
ATOM    504  HB2 PRO A  30      -7.911   4.039   2.639  1.00  0.00           H  
ATOM    505  HB3 PRO A  30      -7.909   5.764   3.057  1.00  0.00           H  
ATOM    506  HG2 PRO A  30     -10.120   4.064   2.044  1.00  0.00           H  
ATOM    507  HG3 PRO A  30     -10.163   5.416   3.186  1.00  0.00           H  
ATOM    508  HD2 PRO A  30     -10.901   5.573   0.531  1.00  0.00           H  
ATOM    509  HD3 PRO A  30     -10.410   6.957   1.533  1.00  0.00           H  
ATOM    510  N   SER A  31      -6.638   4.142  -0.830  1.00  0.00           N  
ATOM    511  CA  SER A  31      -6.352   2.927  -1.647  1.00  0.00           C  
ATOM    512  C   SER A  31      -5.205   2.134  -1.015  1.00  0.00           C  
ATOM    513  O   SER A  31      -4.324   2.692  -0.393  1.00  0.00           O  
ATOM    514  CB  SER A  31      -5.947   3.459  -3.020  1.00  0.00           C  
ATOM    515  OG  SER A  31      -5.195   4.654  -2.857  1.00  0.00           O  
ATOM    516  H   SER A  31      -6.171   4.981  -1.021  1.00  0.00           H  
ATOM    517  HA  SER A  31      -7.234   2.313  -1.733  1.00  0.00           H  
ATOM    518  HB2 SER A  31      -5.341   2.725  -3.528  1.00  0.00           H  
ATOM    519  HB3 SER A  31      -6.836   3.656  -3.605  1.00  0.00           H  
ATOM    520  HG  SER A  31      -5.792   5.397  -2.973  1.00  0.00           H  
ATOM    521  N   CYS A  32      -5.210   0.838  -1.162  1.00  0.00           N  
ATOM    522  CA  CYS A  32      -4.118   0.022  -0.559  1.00  0.00           C  
ATOM    523  C   CYS A  32      -3.611  -1.024  -1.555  1.00  0.00           C  
ATOM    524  O   CYS A  32      -4.333  -1.917  -1.956  1.00  0.00           O  
ATOM    525  CB  CYS A  32      -4.758  -0.657   0.651  1.00  0.00           C  
ATOM    526  SG  CYS A  32      -6.228  -1.570   0.122  1.00  0.00           S  
ATOM    527  H   CYS A  32      -5.930   0.402  -1.663  1.00  0.00           H  
ATOM    528  HA  CYS A  32      -3.310   0.658  -0.236  1.00  0.00           H  
ATOM    529  HB2 CYS A  32      -4.051  -1.342   1.096  1.00  0.00           H  
ATOM    530  HB3 CYS A  32      -5.040   0.091   1.377  1.00  0.00           H  
ATOM    531  N   VAL A  33      -2.372  -0.926  -1.950  1.00  0.00           N  
ATOM    532  CA  VAL A  33      -1.812  -1.919  -2.911  1.00  0.00           C  
ATOM    533  C   VAL A  33      -0.809  -2.826  -2.191  1.00  0.00           C  
ATOM    534  O   VAL A  33      -0.262  -2.466  -1.169  1.00  0.00           O  
ATOM    535  CB  VAL A  33      -1.109  -1.085  -3.981  1.00  0.00           C  
ATOM    536  CG1 VAL A  33      -0.598  -2.002  -5.092  1.00  0.00           C  
ATOM    537  CG2 VAL A  33      -2.097  -0.075  -4.571  1.00  0.00           C  
ATOM    538  H   VAL A  33      -1.805  -0.202  -1.609  1.00  0.00           H  
ATOM    539  HA  VAL A  33      -2.602  -2.503  -3.356  1.00  0.00           H  
ATOM    540  HB  VAL A  33      -0.276  -0.559  -3.538  1.00  0.00           H  
ATOM    541 HG11 VAL A  33      -1.435  -2.485  -5.575  1.00  0.00           H  
ATOM    542 HG12 VAL A  33       0.054  -2.753  -4.668  1.00  0.00           H  
ATOM    543 HG13 VAL A  33      -0.050  -1.420  -5.818  1.00  0.00           H  
ATOM    544 HG21 VAL A  33      -2.393   0.627  -3.806  1.00  0.00           H  
ATOM    545 HG22 VAL A  33      -2.968  -0.596  -4.938  1.00  0.00           H  
ATOM    546 HG23 VAL A  33      -1.626   0.457  -5.385  1.00  0.00           H  
ATOM    547  N   CYS A  34      -0.565  -3.997  -2.709  1.00  0.00           N  
ATOM    548  CA  CYS A  34       0.401  -4.917  -2.041  1.00  0.00           C  
ATOM    549  C   CYS A  34       1.529  -5.294  -3.003  1.00  0.00           C  
ATOM    550  O   CYS A  34       1.406  -5.157  -4.205  1.00  0.00           O  
ATOM    551  CB  CYS A  34      -0.419  -6.152  -1.666  1.00  0.00           C  
ATOM    552  SG  CYS A  34      -1.955  -5.639  -0.859  1.00  0.00           S  
ATOM    553  H   CYS A  34      -1.017  -4.274  -3.535  1.00  0.00           H  
ATOM    554  HA  CYS A  34       0.803  -4.459  -1.151  1.00  0.00           H  
ATOM    555  HB2 CYS A  34      -0.652  -6.712  -2.560  1.00  0.00           H  
ATOM    556  HB3 CYS A  34       0.153  -6.773  -0.992  1.00  0.00           H  
ATOM    557  N   ASP A  35       2.629  -5.772  -2.486  1.00  0.00           N  
ATOM    558  CA  ASP A  35       3.761  -6.159  -3.376  1.00  0.00           C  
ATOM    559  C   ASP A  35       3.256  -7.057  -4.510  1.00  0.00           C  
ATOM    560  O   ASP A  35       2.646  -8.081  -4.278  1.00  0.00           O  
ATOM    561  CB  ASP A  35       4.730  -6.926  -2.475  1.00  0.00           C  
ATOM    562  CG  ASP A  35       5.975  -6.074  -2.218  1.00  0.00           C  
ATOM    563  OD1 ASP A  35       6.217  -5.165  -2.994  1.00  0.00           O  
ATOM    564  OD2 ASP A  35       6.665  -6.347  -1.250  1.00  0.00           O  
ATOM    565  H   ASP A  35       2.710  -5.877  -1.514  1.00  0.00           H  
ATOM    566  HA  ASP A  35       4.245  -5.282  -3.775  1.00  0.00           H  
ATOM    567  HB2 ASP A  35       4.246  -7.152  -1.536  1.00  0.00           H  
ATOM    568  HB3 ASP A  35       5.021  -7.846  -2.960  1.00  0.00           H  
ATOM    569  N   GLU A  36       3.504  -6.681  -5.735  1.00  0.00           N  
ATOM    570  CA  GLU A  36       3.035  -7.514  -6.878  1.00  0.00           C  
ATOM    571  C   GLU A  36       3.381  -8.987  -6.638  1.00  0.00           C  
ATOM    572  O   GLU A  36       2.593  -9.870  -6.905  1.00  0.00           O  
ATOM    573  CB  GLU A  36       3.791  -6.977  -8.095  1.00  0.00           C  
ATOM    574  CG  GLU A  36       3.061  -7.392  -9.375  1.00  0.00           C  
ATOM    575  CD  GLU A  36       3.436  -6.437 -10.510  1.00  0.00           C  
ATOM    576  OE1 GLU A  36       3.788  -5.307 -10.213  1.00  0.00           O  
ATOM    577  OE2 GLU A  36       3.363  -6.852 -11.654  1.00  0.00           O  
ATOM    578  H   GLU A  36       3.996  -5.850  -5.902  1.00  0.00           H  
ATOM    579  HA  GLU A  36       1.973  -7.394  -7.023  1.00  0.00           H  
ATOM    580  HB2 GLU A  36       3.840  -5.899  -8.040  1.00  0.00           H  
ATOM    581  HB3 GLU A  36       4.791  -7.384  -8.106  1.00  0.00           H  
ATOM    582  HG2 GLU A  36       3.347  -8.399  -9.641  1.00  0.00           H  
ATOM    583  HG3 GLU A  36       1.995  -7.352  -9.210  1.00  0.00           H  
ATOM    584  N   GLY A  37       4.556  -9.256  -6.138  1.00  0.00           N  
ATOM    585  CA  GLY A  37       4.951 -10.671  -5.884  1.00  0.00           C  
ATOM    586  C   GLY A  37       4.544 -11.075  -4.465  1.00  0.00           C  
ATOM    587  O   GLY A  37       5.292 -11.716  -3.755  1.00  0.00           O  
ATOM    588  H   GLY A  37       5.179  -8.529  -5.931  1.00  0.00           H  
ATOM    589  HA2 GLY A  37       4.457 -11.315  -6.598  1.00  0.00           H  
ATOM    590  HA3 GLY A  37       6.021 -10.770  -5.988  1.00  0.00           H  
ATOM    591  N   TYR A  38       3.362 -10.711  -4.047  1.00  0.00           N  
ATOM    592  CA  TYR A  38       2.913 -11.082  -2.673  1.00  0.00           C  
ATOM    593  C   TYR A  38       1.685 -12.001  -2.745  1.00  0.00           C  
ATOM    594  O   TYR A  38       1.079 -12.163  -3.787  1.00  0.00           O  
ATOM    595  CB  TYR A  38       2.587  -9.745  -1.982  1.00  0.00           C  
ATOM    596  CG  TYR A  38       1.112  -9.420  -2.103  1.00  0.00           C  
ATOM    597  CD1 TYR A  38       0.510  -9.340  -3.365  1.00  0.00           C  
ATOM    598  CD2 TYR A  38       0.348  -9.203  -0.949  1.00  0.00           C  
ATOM    599  CE1 TYR A  38      -0.854  -9.042  -3.473  1.00  0.00           C  
ATOM    600  CE2 TYR A  38      -1.016  -8.905  -1.057  1.00  0.00           C  
ATOM    601  CZ  TYR A  38      -1.616  -8.825  -2.320  1.00  0.00           C  
ATOM    602  OH  TYR A  38      -2.961  -8.531  -2.426  1.00  0.00           O  
ATOM    603  H   TYR A  38       2.771 -10.197  -4.634  1.00  0.00           H  
ATOM    604  HA  TYR A  38       3.714 -11.577  -2.145  1.00  0.00           H  
ATOM    605  HB2 TYR A  38       2.849  -9.813  -0.936  1.00  0.00           H  
ATOM    606  HB3 TYR A  38       3.164  -8.957  -2.441  1.00  0.00           H  
ATOM    607  HD1 TYR A  38       1.097  -9.507  -4.255  1.00  0.00           H  
ATOM    608  HD2 TYR A  38       0.812  -9.264   0.025  1.00  0.00           H  
ATOM    609  HE1 TYR A  38      -1.318  -8.980  -4.446  1.00  0.00           H  
ATOM    610  HE2 TYR A  38      -1.605  -8.738  -0.168  1.00  0.00           H  
ATOM    611  HH  TYR A  38      -3.064  -7.579  -2.347  1.00  0.00           H  
ATOM    612  N   ILE A  39       1.315 -12.600  -1.646  1.00  0.00           N  
ATOM    613  CA  ILE A  39       0.129 -13.505  -1.651  1.00  0.00           C  
ATOM    614  C   ILE A  39      -0.547 -13.500  -0.277  1.00  0.00           C  
ATOM    615  O   ILE A  39       0.066 -13.192   0.726  1.00  0.00           O  
ATOM    616  CB  ILE A  39       0.691 -14.890  -1.966  1.00  0.00           C  
ATOM    617  CG1 ILE A  39       1.061 -14.964  -3.449  1.00  0.00           C  
ATOM    618  CG2 ILE A  39      -0.361 -15.954  -1.649  1.00  0.00           C  
ATOM    619  CD1 ILE A  39       1.741 -16.302  -3.740  1.00  0.00           C  
ATOM    620  H   ILE A  39       1.816 -12.456  -0.818  1.00  0.00           H  
ATOM    621  HA  ILE A  39      -0.570 -13.208  -2.417  1.00  0.00           H  
ATOM    622  HB  ILE A  39       1.572 -15.065  -1.365  1.00  0.00           H  
ATOM    623 HG12 ILE A  39       0.165 -14.877  -4.047  1.00  0.00           H  
ATOM    624 HG13 ILE A  39       1.736 -14.158  -3.692  1.00  0.00           H  
ATOM    625 HG21 ILE A  39      -0.249 -16.277  -0.624  1.00  0.00           H  
ATOM    626 HG22 ILE A  39      -0.230 -16.799  -2.309  1.00  0.00           H  
ATOM    627 HG23 ILE A  39      -1.348 -15.538  -1.788  1.00  0.00           H  
ATOM    628 HD11 ILE A  39       2.097 -16.310  -4.760  1.00  0.00           H  
ATOM    629 HD12 ILE A  39       1.034 -17.104  -3.599  1.00  0.00           H  
ATOM    630 HD13 ILE A  39       2.576 -16.435  -3.066  1.00  0.00           H  
ATOM    631  N   GLY A  40      -1.805 -13.842  -0.223  1.00  0.00           N  
ATOM    632  CA  GLY A  40      -2.516 -13.857   1.088  1.00  0.00           C  
ATOM    633  C   GLY A  40      -3.543 -12.727   1.128  1.00  0.00           C  
ATOM    634  O   GLY A  40      -3.484 -11.792   0.355  1.00  0.00           O  
ATOM    635  H   GLY A  40      -2.283 -14.089  -1.042  1.00  0.00           H  
ATOM    636  HA2 GLY A  40      -3.017 -14.807   1.214  1.00  0.00           H  
ATOM    637  HA3 GLY A  40      -1.802 -13.719   1.886  1.00  0.00           H  
ATOM    638  N   ALA A  41      -4.488 -12.805   2.026  1.00  0.00           N  
ATOM    639  CA  ALA A  41      -5.521 -11.733   2.116  1.00  0.00           C  
ATOM    640  C   ALA A  41      -4.989 -10.553   2.934  1.00  0.00           C  
ATOM    641  O   ALA A  41      -5.380  -9.420   2.732  1.00  0.00           O  
ATOM    642  CB  ALA A  41      -6.707 -12.387   2.824  1.00  0.00           C  
ATOM    643  H   ALA A  41      -4.518 -13.568   2.640  1.00  0.00           H  
ATOM    644  HA  ALA A  41      -5.813 -11.408   1.130  1.00  0.00           H  
ATOM    645  HB1 ALA A  41      -6.984 -13.290   2.302  1.00  0.00           H  
ATOM    646  HB2 ALA A  41      -7.543 -11.703   2.832  1.00  0.00           H  
ATOM    647  HB3 ALA A  41      -6.430 -12.630   3.840  1.00  0.00           H  
ATOM    648  N   ARG A  42      -4.101 -10.809   3.856  1.00  0.00           N  
ATOM    649  CA  ARG A  42      -3.549  -9.700   4.686  1.00  0.00           C  
ATOM    650  C   ARG A  42      -2.118  -9.375   4.248  1.00  0.00           C  
ATOM    651  O   ARG A  42      -1.367  -8.741   4.964  1.00  0.00           O  
ATOM    652  CB  ARG A  42      -3.567 -10.232   6.119  1.00  0.00           C  
ATOM    653  CG  ARG A  42      -4.991 -10.157   6.673  1.00  0.00           C  
ATOM    654  CD  ARG A  42      -5.606 -11.558   6.695  1.00  0.00           C  
ATOM    655  NE  ARG A  42      -6.441 -11.591   7.928  1.00  0.00           N  
ATOM    656  CZ  ARG A  42      -6.346 -12.598   8.754  1.00  0.00           C  
ATOM    657  NH1 ARG A  42      -5.173 -13.077   9.068  1.00  0.00           N  
ATOM    658  NH2 ARG A  42      -7.425 -13.126   9.265  1.00  0.00           N  
ATOM    659  H   ARG A  42      -3.800 -11.729   4.003  1.00  0.00           H  
ATOM    660  HA  ARG A  42      -4.174  -8.825   4.610  1.00  0.00           H  
ATOM    661  HB2 ARG A  42      -3.230 -11.259   6.126  1.00  0.00           H  
ATOM    662  HB3 ARG A  42      -2.911  -9.634   6.734  1.00  0.00           H  
ATOM    663  HG2 ARG A  42      -4.966  -9.758   7.676  1.00  0.00           H  
ATOM    664  HG3 ARG A  42      -5.589  -9.514   6.043  1.00  0.00           H  
ATOM    665  HD2 ARG A  42      -6.220 -11.712   5.817  1.00  0.00           H  
ATOM    666  HD3 ARG A  42      -4.833 -12.309   6.752  1.00  0.00           H  
ATOM    667  HE  ARG A  42      -7.060 -10.857   8.120  1.00  0.00           H  
ATOM    668 HH11 ARG A  42      -4.346 -12.671   8.677  1.00  0.00           H  
ATOM    669 HH12 ARG A  42      -5.100 -13.848   9.699  1.00  0.00           H  
ATOM    670 HH21 ARG A  42      -8.323 -12.760   9.023  1.00  0.00           H  
ATOM    671 HH22 ARG A  42      -7.352 -13.898   9.897  1.00  0.00           H  
ATOM    672  N   CYS A  43      -1.735  -9.803   3.075  1.00  0.00           N  
ATOM    673  CA  CYS A  43      -0.355  -9.518   2.588  1.00  0.00           C  
ATOM    674  C   CYS A  43       0.677 -10.159   3.520  1.00  0.00           C  
ATOM    675  O   CYS A  43       1.739  -9.615   3.755  1.00  0.00           O  
ATOM    676  CB  CYS A  43      -0.229  -7.992   2.618  1.00  0.00           C  
ATOM    677  SG  CYS A  43      -1.693  -7.246   1.857  1.00  0.00           S  
ATOM    678  H   CYS A  43      -2.357 -10.311   2.513  1.00  0.00           H  
ATOM    679  HA  CYS A  43      -0.228  -9.877   1.580  1.00  0.00           H  
ATOM    680  HB2 CYS A  43      -0.146  -7.658   3.641  1.00  0.00           H  
ATOM    681  HB3 CYS A  43       0.653  -7.694   2.070  1.00  0.00           H  
ATOM    682  N   GLU A  44       0.375 -11.311   4.053  1.00  0.00           N  
ATOM    683  CA  GLU A  44       1.338 -11.984   4.972  1.00  0.00           C  
ATOM    684  C   GLU A  44       2.104 -13.082   4.228  1.00  0.00           C  
ATOM    685  O   GLU A  44       3.133 -13.548   4.678  1.00  0.00           O  
ATOM    686  CB  GLU A  44       0.474 -12.589   6.078  1.00  0.00           C  
ATOM    687  CG  GLU A  44      -0.515 -13.585   5.468  1.00  0.00           C  
ATOM    688  CD  GLU A  44      -0.464 -14.897   6.252  1.00  0.00           C  
ATOM    689  OE1 GLU A  44       0.067 -14.887   7.351  1.00  0.00           O  
ATOM    690  OE2 GLU A  44      -0.954 -15.890   5.740  1.00  0.00           O  
ATOM    691  H   GLU A  44      -0.487 -11.733   3.852  1.00  0.00           H  
ATOM    692  HA  GLU A  44       2.023 -11.265   5.391  1.00  0.00           H  
ATOM    693  HB2 GLU A  44       1.107 -13.099   6.790  1.00  0.00           H  
ATOM    694  HB3 GLU A  44      -0.072 -11.804   6.579  1.00  0.00           H  
ATOM    695  HG2 GLU A  44      -1.513 -13.174   5.515  1.00  0.00           H  
ATOM    696  HG3 GLU A  44      -0.249 -13.771   4.438  1.00  0.00           H  
ATOM    697  N   ARG A  45       1.612 -13.501   3.095  1.00  0.00           N  
ATOM    698  CA  ARG A  45       2.316 -14.570   2.328  1.00  0.00           C  
ATOM    699  C   ARG A  45       3.128 -13.956   1.185  1.00  0.00           C  
ATOM    700  O   ARG A  45       3.007 -12.785   0.882  1.00  0.00           O  
ATOM    701  CB  ARG A  45       1.203 -15.460   1.774  1.00  0.00           C  
ATOM    702  CG  ARG A  45       1.177 -16.783   2.542  1.00  0.00           C  
ATOM    703  CD  ARG A  45       0.629 -17.889   1.637  1.00  0.00           C  
ATOM    704  NE  ARG A  45      -0.820 -17.973   1.969  1.00  0.00           N  
ATOM    705  CZ  ARG A  45      -1.393 -19.139   2.095  1.00  0.00           C  
ATOM    706  NH1 ARG A  45      -0.983 -20.148   1.379  1.00  0.00           N  
ATOM    707  NH2 ARG A  45      -2.379 -19.293   2.937  1.00  0.00           N  
ATOM    708  H   ARG A  45       0.781 -13.115   2.747  1.00  0.00           H  
ATOM    709  HA  ARG A  45       2.956 -15.142   2.980  1.00  0.00           H  
ATOM    710  HB2 ARG A  45       0.252 -14.959   1.886  1.00  0.00           H  
ATOM    711  HB3 ARG A  45       1.387 -15.658   0.729  1.00  0.00           H  
ATOM    712  HG2 ARG A  45       2.179 -17.037   2.857  1.00  0.00           H  
ATOM    713  HG3 ARG A  45       0.542 -16.683   3.409  1.00  0.00           H  
ATOM    714  HD2 ARG A  45       0.765 -17.624   0.597  1.00  0.00           H  
ATOM    715  HD3 ARG A  45       1.114 -18.827   1.854  1.00  0.00           H  
ATOM    716  HE  ARG A  45      -1.342 -17.154   2.092  1.00  0.00           H  
ATOM    717 HH11 ARG A  45      -0.228 -20.029   0.733  1.00  0.00           H  
ATOM    718 HH12 ARG A  45      -1.423 -21.041   1.475  1.00  0.00           H  
ATOM    719 HH21 ARG A  45      -2.693 -18.519   3.486  1.00  0.00           H  
ATOM    720 HH22 ARG A  45      -2.818 -20.186   3.034  1.00  0.00           H  
ATOM    721  N   VAL A  46       3.953 -14.739   0.546  1.00  0.00           N  
ATOM    722  CA  VAL A  46       4.772 -14.204  -0.580  1.00  0.00           C  
ATOM    723  C   VAL A  46       4.823 -15.222  -1.722  1.00  0.00           C  
ATOM    724  O   VAL A  46       4.662 -16.408  -1.516  1.00  0.00           O  
ATOM    725  CB  VAL A  46       6.166 -13.985   0.010  1.00  0.00           C  
ATOM    726  CG1 VAL A  46       6.633 -15.264   0.706  1.00  0.00           C  
ATOM    727  CG2 VAL A  46       7.145 -13.631  -1.112  1.00  0.00           C  
ATOM    728  H   VAL A  46       4.035 -15.680   0.805  1.00  0.00           H  
ATOM    729  HA  VAL A  46       4.368 -13.266  -0.928  1.00  0.00           H  
ATOM    730  HB  VAL A  46       6.130 -13.178   0.728  1.00  0.00           H  
ATOM    731 HG11 VAL A  46       6.070 -15.407   1.616  1.00  0.00           H  
ATOM    732 HG12 VAL A  46       7.684 -15.182   0.942  1.00  0.00           H  
ATOM    733 HG13 VAL A  46       6.478 -16.109   0.050  1.00  0.00           H  
ATOM    734 HG21 VAL A  46       6.947 -12.626  -1.457  1.00  0.00           H  
ATOM    735 HG22 VAL A  46       7.021 -14.324  -1.930  1.00  0.00           H  
ATOM    736 HG23 VAL A  46       8.157 -13.691  -0.739  1.00  0.00           H  
ATOM    737  N   ASP A  47       5.043 -14.767  -2.926  1.00  0.00           N  
ATOM    738  CA  ASP A  47       5.100 -15.711  -4.079  1.00  0.00           C  
ATOM    739  C   ASP A  47       6.541 -16.166  -4.324  1.00  0.00           C  
ATOM    740  O   ASP A  47       6.920 -17.269  -3.984  1.00  0.00           O  
ATOM    741  CB  ASP A  47       4.579 -14.909  -5.272  1.00  0.00           C  
ATOM    742  CG  ASP A  47       4.585 -15.789  -6.523  1.00  0.00           C  
ATOM    743  OD1 ASP A  47       5.664 -16.080  -7.013  1.00  0.00           O  
ATOM    744  OD2 ASP A  47       3.511 -16.158  -6.968  1.00  0.00           O  
ATOM    745  H   ASP A  47       5.168 -13.806  -3.072  1.00  0.00           H  
ATOM    746  HA  ASP A  47       4.461 -16.561  -3.902  1.00  0.00           H  
ATOM    747  HB2 ASP A  47       3.571 -14.576  -5.069  1.00  0.00           H  
ATOM    748  HB3 ASP A  47       5.215 -14.051  -5.435  1.00  0.00           H  
ATOM    749  N   LEU A  48       7.349 -15.324  -4.909  1.00  0.00           N  
ATOM    750  CA  LEU A  48       8.767 -15.713  -5.172  1.00  0.00           C  
ATOM    751  C   LEU A  48       9.637 -14.469  -5.398  1.00  0.00           C  
ATOM    752  O   LEU A  48      10.801 -14.446  -5.050  1.00  0.00           O  
ATOM    753  CB  LEU A  48       8.715 -16.599  -6.426  1.00  0.00           C  
ATOM    754  CG  LEU A  48       8.764 -15.740  -7.695  1.00  0.00           C  
ATOM    755  CD1 LEU A  48      10.221 -15.451  -8.061  1.00  0.00           C  
ATOM    756  CD2 LEU A  48       8.093 -16.493  -8.846  1.00  0.00           C  
ATOM    757  H   LEU A  48       7.024 -14.438  -5.173  1.00  0.00           H  
ATOM    758  HA  LEU A  48       9.150 -16.285  -4.342  1.00  0.00           H  
ATOM    759  HB2 LEU A  48       9.558 -17.273  -6.421  1.00  0.00           H  
ATOM    760  HB3 LEU A  48       7.800 -17.172  -6.420  1.00  0.00           H  
ATOM    761  HG  LEU A  48       8.246 -14.809  -7.522  1.00  0.00           H  
ATOM    762 HD11 LEU A  48      10.485 -16.004  -8.950  1.00  0.00           H  
ATOM    763 HD12 LEU A  48      10.862 -15.753  -7.246  1.00  0.00           H  
ATOM    764 HD13 LEU A  48      10.344 -14.394  -8.244  1.00  0.00           H  
ATOM    765 HD21 LEU A  48       7.144 -16.032  -9.073  1.00  0.00           H  
ATOM    766 HD22 LEU A  48       7.932 -17.523  -8.558  1.00  0.00           H  
ATOM    767 HD23 LEU A  48       8.729 -16.460  -9.718  1.00  0.00           H  
ATOM    768  N   PHE A  49       9.086 -13.435  -5.976  1.00  0.00           N  
ATOM    769  CA  PHE A  49       9.889 -12.203  -6.219  1.00  0.00           C  
ATOM    770  C   PHE A  49      10.577 -11.755  -4.927  1.00  0.00           C  
ATOM    771  O   PHE A  49      11.771 -11.910  -4.763  1.00  0.00           O  
ATOM    772  CB  PHE A  49       8.876 -11.154  -6.679  1.00  0.00           C  
ATOM    773  CG  PHE A  49       8.924 -11.033  -8.182  1.00  0.00           C  
ATOM    774  CD1 PHE A  49      10.159 -11.005  -8.842  1.00  0.00           C  
ATOM    775  CD2 PHE A  49       7.735 -10.948  -8.916  1.00  0.00           C  
ATOM    776  CE1 PHE A  49      10.204 -10.894 -10.236  1.00  0.00           C  
ATOM    777  CE2 PHE A  49       7.781 -10.836 -10.312  1.00  0.00           C  
ATOM    778  CZ  PHE A  49       9.016 -10.808 -10.971  1.00  0.00           C  
ATOM    779  H   PHE A  49       8.147 -13.468  -6.252  1.00  0.00           H  
ATOM    780  HA  PHE A  49      10.618 -12.374  -6.995  1.00  0.00           H  
ATOM    781  HB2 PHE A  49       7.884 -11.453  -6.372  1.00  0.00           H  
ATOM    782  HB3 PHE A  49       9.118 -10.201  -6.233  1.00  0.00           H  
ATOM    783  HD1 PHE A  49      11.075 -11.072  -8.275  1.00  0.00           H  
ATOM    784  HD2 PHE A  49       6.783 -10.969  -8.408  1.00  0.00           H  
ATOM    785  HE1 PHE A  49      11.156 -10.873 -10.745  1.00  0.00           H  
ATOM    786  HE2 PHE A  49       6.864 -10.769 -10.878  1.00  0.00           H  
ATOM    787  HZ  PHE A  49       9.051 -10.722 -12.047  1.00  0.00           H  
ATOM    788  N   TYR A  50       9.835 -11.204  -4.007  1.00  0.00           N  
ATOM    789  CA  TYR A  50      10.450 -10.749  -2.727  1.00  0.00           C  
ATOM    790  C   TYR A  50      11.186 -11.911  -2.055  1.00  0.00           C  
ATOM    791  O   TYR A  50      10.565 -12.940  -1.849  1.00  0.00           O  
ATOM    792  CB  TYR A  50       9.275 -10.287  -1.865  1.00  0.00           C  
ATOM    793  CG  TYR A  50       9.787  -9.429  -0.734  1.00  0.00           C  
ATOM    794  CD1 TYR A  50      10.203 -10.024   0.463  1.00  0.00           C  
ATOM    795  CD2 TYR A  50       9.844  -8.038  -0.881  1.00  0.00           C  
ATOM    796  CE1 TYR A  50      10.677  -9.229   1.513  1.00  0.00           C  
ATOM    797  CE2 TYR A  50      10.318  -7.242   0.170  1.00  0.00           C  
ATOM    798  CZ  TYR A  50      10.734  -7.838   1.367  1.00  0.00           C  
ATOM    799  OH  TYR A  50      11.201  -7.054   2.402  1.00  0.00           O  
ATOM    800  OXT TYR A  50      12.359 -11.750  -1.757  1.00  0.00           O  
ATOM    801  H   TYR A  50       8.873 -11.087  -4.157  1.00  0.00           H  
ATOM    802  HA  TYR A  50      11.124  -9.925  -2.904  1.00  0.00           H  
ATOM    803  HB2 TYR A  50       8.589  -9.713  -2.471  1.00  0.00           H  
ATOM    804  HB3 TYR A  50       8.764 -11.148  -1.461  1.00  0.00           H  
ATOM    805  HD1 TYR A  50      10.158 -11.098   0.576  1.00  0.00           H  
ATOM    806  HD2 TYR A  50       9.524  -7.579  -1.803  1.00  0.00           H  
ATOM    807  HE1 TYR A  50      10.998  -9.689   2.437  1.00  0.00           H  
ATOM    808  HE2 TYR A  50      10.363  -6.170   0.056  1.00  0.00           H  
ATOM    809  HH  TYR A  50      10.510  -6.994   3.065  1.00  0.00           H  
TER     810      TYR A  50                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   ARG A   1      -4.087  14.741 -13.704  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -2.895  15.175 -14.489  1.00  0.00           C  
ATOM      3  C   ARG A   1      -1.618  14.963 -13.672  1.00  0.00           C  
ATOM      4  O   ARG A   1      -0.619  14.489 -14.176  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -3.119  16.663 -14.758  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -3.281  16.893 -16.262  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -4.215  18.081 -16.501  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -4.827  17.827 -17.835  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -4.073  17.761 -18.897  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -3.059  18.572 -19.030  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -4.332  16.884 -19.828  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -4.200  15.359 -12.876  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -3.956  13.758 -13.390  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -4.937  14.805 -14.299  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -2.841  14.636 -15.421  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -4.011  16.992 -14.245  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -2.270  17.226 -14.400  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -2.314  17.099 -16.700  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -3.702  16.009 -16.718  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -4.978  18.118 -15.735  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -3.655  19.002 -16.521  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -5.797  17.710 -17.914  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -2.861  19.245 -18.317  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -2.481  18.521 -19.844  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -5.109  16.262 -19.727  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -3.754  16.833 -20.642  1.00  0.00           H  
ATOM     27  N   LYS A   2      -1.641  15.310 -12.414  1.00  0.00           N  
ATOM     28  CA  LYS A   2      -0.427  15.127 -11.567  1.00  0.00           C  
ATOM     29  C   LYS A   2      -0.692  14.084 -10.478  1.00  0.00           C  
ATOM     30  O   LYS A   2       0.073  13.159 -10.292  1.00  0.00           O  
ATOM     31  CB  LYS A   2      -0.167  16.499 -10.946  1.00  0.00           C  
ATOM     32  CG  LYS A   2       0.726  17.320 -11.877  1.00  0.00           C  
ATOM     33  CD  LYS A   2       2.069  17.585 -11.194  1.00  0.00           C  
ATOM     34  CE  LYS A   2       2.926  16.318 -11.240  1.00  0.00           C  
ATOM     35  NZ  LYS A   2       3.213  16.100 -12.686  1.00  0.00           N  
ATOM     36  H   LYS A   2      -2.456  15.691 -12.026  1.00  0.00           H  
ATOM     37  HA  LYS A   2       0.414  14.833 -12.174  1.00  0.00           H  
ATOM     38  HB2 LYS A   2      -1.108  17.013 -10.803  1.00  0.00           H  
ATOM     39  HB3 LYS A   2       0.325  16.377  -9.994  1.00  0.00           H  
ATOM     40  HG2 LYS A   2       0.889  16.772 -12.794  1.00  0.00           H  
ATOM     41  HG3 LYS A   2       0.247  18.262 -12.100  1.00  0.00           H  
ATOM     42  HD2 LYS A   2       2.582  18.386 -11.707  1.00  0.00           H  
ATOM     43  HD3 LYS A   2       1.900  17.866 -10.166  1.00  0.00           H  
ATOM     44  HE2 LYS A   2       3.844  16.465 -10.689  1.00  0.00           H  
ATOM     45  HE3 LYS A   2       2.377  15.478 -10.844  1.00  0.00           H  
ATOM     46  HZ1 LYS A   2       4.075  15.528 -12.786  1.00  0.00           H  
ATOM     47  HZ2 LYS A   2       3.351  17.020 -13.153  1.00  0.00           H  
ATOM     48  HZ3 LYS A   2       2.415  15.602 -13.128  1.00  0.00           H  
ATOM     49  N   GLY A   3      -1.770  14.226  -9.756  1.00  0.00           N  
ATOM     50  CA  GLY A   3      -2.081  13.243  -8.680  1.00  0.00           C  
ATOM     51  C   GLY A   3      -1.370  13.654  -7.390  1.00  0.00           C  
ATOM     52  O   GLY A   3      -1.862  14.464  -6.630  1.00  0.00           O  
ATOM     53  H   GLY A   3      -2.376  14.979  -9.921  1.00  0.00           H  
ATOM     54  HA2 GLY A   3      -3.149  13.218  -8.513  1.00  0.00           H  
ATOM     55  HA3 GLY A   3      -1.740  12.263  -8.979  1.00  0.00           H  
ATOM     56  N   HIS A   4      -0.216  13.101  -7.136  1.00  0.00           N  
ATOM     57  CA  HIS A   4       0.526  13.461  -5.893  1.00  0.00           C  
ATOM     58  C   HIS A   4      -0.350  13.215  -4.662  1.00  0.00           C  
ATOM     59  O   HIS A   4      -1.119  14.063  -4.255  1.00  0.00           O  
ATOM     60  CB  HIS A   4       0.842  14.951  -6.038  1.00  0.00           C  
ATOM     61  CG  HIS A   4       2.147  15.117  -6.767  1.00  0.00           C  
ATOM     62  ND1 HIS A   4       2.637  14.153  -7.633  1.00  0.00           N  
ATOM     63  CD2 HIS A   4       3.074  16.130  -6.769  1.00  0.00           C  
ATOM     64  CE1 HIS A   4       3.811  14.600  -8.115  1.00  0.00           C  
ATOM     65  NE2 HIS A   4       4.125  15.800  -7.621  1.00  0.00           N  
ATOM     66  H   HIS A   4       0.165  12.450  -7.761  1.00  0.00           H  
ATOM     67  HA  HIS A   4       1.442  12.896  -5.824  1.00  0.00           H  
ATOM     68  HB2 HIS A   4       0.053  15.433  -6.596  1.00  0.00           H  
ATOM     69  HB3 HIS A   4       0.917  15.400  -5.059  1.00  0.00           H  
ATOM     70  HD1 HIS A   4       2.207  13.300  -7.854  1.00  0.00           H  
ATOM     71  HD2 HIS A   4       2.999  17.042  -6.196  1.00  0.00           H  
ATOM     72  HE1 HIS A   4       4.425  14.054  -8.816  1.00  0.00           H  
ATOM     73  N   PHE A   5      -0.239  12.059  -4.066  1.00  0.00           N  
ATOM     74  CA  PHE A   5      -1.066  11.759  -2.861  1.00  0.00           C  
ATOM     75  C   PHE A   5      -0.166  11.564  -1.638  1.00  0.00           C  
ATOM     76  O   PHE A   5       0.911  12.117  -1.553  1.00  0.00           O  
ATOM     77  CB  PHE A   5      -1.801  10.461  -3.196  1.00  0.00           C  
ATOM     78  CG  PHE A   5      -2.470  10.594  -4.544  1.00  0.00           C  
ATOM     79  CD1 PHE A   5      -3.514  11.509  -4.720  1.00  0.00           C  
ATOM     80  CD2 PHE A   5      -2.046   9.801  -5.617  1.00  0.00           C  
ATOM     81  CE1 PHE A   5      -4.134  11.633  -5.968  1.00  0.00           C  
ATOM     82  CE2 PHE A   5      -2.667   9.923  -6.866  1.00  0.00           C  
ATOM     83  CZ  PHE A   5      -3.711  10.839  -7.042  1.00  0.00           C  
ATOM     84  H   PHE A   5       0.387  11.389  -4.409  1.00  0.00           H  
ATOM     85  HA  PHE A   5      -1.777  12.550  -2.684  1.00  0.00           H  
ATOM     86  HB2 PHE A   5      -1.094   9.644  -3.225  1.00  0.00           H  
ATOM     87  HB3 PHE A   5      -2.549  10.265  -2.443  1.00  0.00           H  
ATOM     88  HD1 PHE A   5      -3.841  12.121  -3.892  1.00  0.00           H  
ATOM     89  HD2 PHE A   5      -1.241   9.094  -5.481  1.00  0.00           H  
ATOM     90  HE1 PHE A   5      -4.939  12.339  -6.104  1.00  0.00           H  
ATOM     91  HE2 PHE A   5      -2.340   9.312  -7.693  1.00  0.00           H  
ATOM     92  HZ  PHE A   5      -4.189  10.934  -8.005  1.00  0.00           H  
ATOM     93  N   SER A   6      -0.601  10.778  -0.691  1.00  0.00           N  
ATOM     94  CA  SER A   6       0.230  10.547   0.525  1.00  0.00           C  
ATOM     95  C   SER A   6       0.469   9.048   0.725  1.00  0.00           C  
ATOM     96  O   SER A   6      -0.458   8.264   0.785  1.00  0.00           O  
ATOM     97  CB  SER A   6      -0.591  11.117   1.681  1.00  0.00           C  
ATOM     98  OG  SER A   6      -1.015  12.433   1.351  1.00  0.00           O  
ATOM     99  H   SER A   6      -1.473  10.340  -0.778  1.00  0.00           H  
ATOM    100  HA  SER A   6       1.169  11.072   0.446  1.00  0.00           H  
ATOM    101  HB2 SER A   6      -1.456  10.498   1.852  1.00  0.00           H  
ATOM    102  HB3 SER A   6       0.017  11.137   2.577  1.00  0.00           H  
ATOM    103  HG  SER A   6      -0.233  12.971   1.211  1.00  0.00           H  
ATOM    104  N   ARG A   7       1.707   8.644   0.826  1.00  0.00           N  
ATOM    105  CA  ARG A   7       2.005   7.195   1.020  1.00  0.00           C  
ATOM    106  C   ARG A   7       1.875   6.821   2.498  1.00  0.00           C  
ATOM    107  O   ARG A   7       2.581   7.335   3.343  1.00  0.00           O  
ATOM    108  CB  ARG A   7       3.449   7.023   0.549  1.00  0.00           C  
ATOM    109  CG  ARG A   7       3.481   6.927  -0.978  1.00  0.00           C  
ATOM    110  CD  ARG A   7       3.808   5.491  -1.393  1.00  0.00           C  
ATOM    111  NE  ARG A   7       3.021   5.262  -2.636  1.00  0.00           N  
ATOM    112  CZ  ARG A   7       3.521   5.591  -3.795  1.00  0.00           C  
ATOM    113  NH1 ARG A   7       4.531   4.925  -4.283  1.00  0.00           N  
ATOM    114  NH2 ARG A   7       3.011   6.586  -4.466  1.00  0.00           N  
ATOM    115  H   ARG A   7       2.439   9.292   0.774  1.00  0.00           H  
ATOM    116  HA  ARG A   7       1.346   6.591   0.417  1.00  0.00           H  
ATOM    117  HB2 ARG A   7       4.036   7.871   0.870  1.00  0.00           H  
ATOM    118  HB3 ARG A   7       3.861   6.119   0.972  1.00  0.00           H  
ATOM    119  HG2 ARG A   7       2.516   7.207  -1.375  1.00  0.00           H  
ATOM    120  HG3 ARG A   7       4.237   7.593  -1.364  1.00  0.00           H  
ATOM    121  HD2 ARG A   7       4.867   5.390  -1.591  1.00  0.00           H  
ATOM    122  HD3 ARG A   7       3.500   4.797  -0.627  1.00  0.00           H  
ATOM    123  HE  ARG A   7       2.127   4.864  -2.583  1.00  0.00           H  
ATOM    124 HH11 ARG A   7       4.922   4.162  -3.769  1.00  0.00           H  
ATOM    125 HH12 ARG A   7       4.914   5.177  -5.172  1.00  0.00           H  
ATOM    126 HH21 ARG A   7       2.236   7.097  -4.092  1.00  0.00           H  
ATOM    127 HH22 ARG A   7       3.393   6.839  -5.355  1.00  0.00           H  
ATOM    128  N   CYS A   8       0.979   5.927   2.818  1.00  0.00           N  
ATOM    129  CA  CYS A   8       0.808   5.521   4.241  1.00  0.00           C  
ATOM    130  C   CYS A   8       2.091   4.862   4.757  1.00  0.00           C  
ATOM    131  O   CYS A   8       2.569   3.904   4.183  1.00  0.00           O  
ATOM    132  CB  CYS A   8      -0.343   4.515   4.230  1.00  0.00           C  
ATOM    133  SG  CYS A   8      -1.662   5.094   5.326  1.00  0.00           S  
ATOM    134  H   CYS A   8       0.421   5.523   2.121  1.00  0.00           H  
ATOM    135  HA  CYS A   8       0.547   6.373   4.848  1.00  0.00           H  
ATOM    136  HB2 CYS A   8      -0.727   4.417   3.225  1.00  0.00           H  
ATOM    137  HB3 CYS A   8       0.013   3.555   4.573  1.00  0.00           H  
ATOM    138  N   PRO A   9       2.608   5.400   5.829  1.00  0.00           N  
ATOM    139  CA  PRO A   9       3.851   4.856   6.429  1.00  0.00           C  
ATOM    140  C   PRO A   9       3.569   3.514   7.111  1.00  0.00           C  
ATOM    141  O   PRO A   9       2.440   3.188   7.418  1.00  0.00           O  
ATOM    142  CB  PRO A   9       4.248   5.916   7.453  1.00  0.00           C  
ATOM    143  CG  PRO A   9       2.973   6.617   7.797  1.00  0.00           C  
ATOM    144  CD  PRO A   9       2.091   6.553   6.577  1.00  0.00           C  
ATOM    145  HA  PRO A   9       4.622   4.754   5.684  1.00  0.00           H  
ATOM    146  HB2 PRO A   9       4.671   5.447   8.332  1.00  0.00           H  
ATOM    147  HB3 PRO A   9       4.948   6.613   7.023  1.00  0.00           H  
ATOM    148  HG2 PRO A   9       2.492   6.120   8.629  1.00  0.00           H  
ATOM    149  HG3 PRO A   9       3.173   7.647   8.047  1.00  0.00           H  
ATOM    150  HD2 PRO A   9       1.061   6.392   6.863  1.00  0.00           H  
ATOM    151  HD3 PRO A   9       2.189   7.451   5.990  1.00  0.00           H  
ATOM    152  N   LYS A  10       4.588   2.734   7.348  1.00  0.00           N  
ATOM    153  CA  LYS A  10       4.377   1.414   8.008  1.00  0.00           C  
ATOM    154  C   LYS A  10       3.558   1.591   9.290  1.00  0.00           C  
ATOM    155  O   LYS A  10       2.907   0.676   9.755  1.00  0.00           O  
ATOM    156  CB  LYS A  10       5.781   0.904   8.335  1.00  0.00           C  
ATOM    157  CG  LYS A  10       6.017  -0.432   7.629  1.00  0.00           C  
ATOM    158  CD  LYS A  10       7.512  -0.608   7.354  1.00  0.00           C  
ATOM    159  CE  LYS A  10       8.202  -1.153   8.605  1.00  0.00           C  
ATOM    160  NZ  LYS A  10       8.667   0.053   9.344  1.00  0.00           N  
ATOM    161  H   LYS A  10       5.492   3.014   7.092  1.00  0.00           H  
ATOM    162  HA  LYS A  10       3.883   0.730   7.337  1.00  0.00           H  
ATOM    163  HB2 LYS A  10       6.512   1.626   7.997  1.00  0.00           H  
ATOM    164  HB3 LYS A  10       5.876   0.769   9.401  1.00  0.00           H  
ATOM    165  HG2 LYS A  10       5.669  -1.237   8.259  1.00  0.00           H  
ATOM    166  HG3 LYS A  10       5.477  -0.446   6.695  1.00  0.00           H  
ATOM    167  HD2 LYS A  10       7.648  -1.299   6.535  1.00  0.00           H  
ATOM    168  HD3 LYS A  10       7.945   0.347   7.095  1.00  0.00           H  
ATOM    169  HE2 LYS A  10       7.500  -1.718   9.204  1.00  0.00           H  
ATOM    170  HE3 LYS A  10       9.045  -1.768   8.333  1.00  0.00           H  
ATOM    171  HZ1 LYS A  10       8.683  -0.149  10.364  1.00  0.00           H  
ATOM    172  HZ2 LYS A  10       8.019   0.845   9.157  1.00  0.00           H  
ATOM    173  HZ3 LYS A  10       9.625   0.305   9.028  1.00  0.00           H  
ATOM    174  N   GLN A  11       3.586   2.762   9.866  1.00  0.00           N  
ATOM    175  CA  GLN A  11       2.811   2.997  11.118  1.00  0.00           C  
ATOM    176  C   GLN A  11       1.318   2.766  10.870  1.00  0.00           C  
ATOM    177  O   GLN A  11       0.642   2.126  11.650  1.00  0.00           O  
ATOM    178  CB  GLN A  11       3.073   4.461  11.474  1.00  0.00           C  
ATOM    179  CG  GLN A  11       3.411   4.572  12.963  1.00  0.00           C  
ATOM    180  CD  GLN A  11       3.033   5.966  13.469  1.00  0.00           C  
ATOM    181  OE1 GLN A  11       2.385   6.722  12.773  1.00  0.00           O  
ATOM    182  NE2 GLN A  11       3.412   6.339  14.660  1.00  0.00           N  
ATOM    183  H   GLN A  11       4.118   3.487   9.475  1.00  0.00           H  
ATOM    184  HA  GLN A  11       3.166   2.356  11.909  1.00  0.00           H  
ATOM    185  HB2 GLN A  11       3.901   4.832  10.887  1.00  0.00           H  
ATOM    186  HB3 GLN A  11       2.191   5.047  11.264  1.00  0.00           H  
ATOM    187  HG2 GLN A  11       2.858   3.825  13.514  1.00  0.00           H  
ATOM    188  HG3 GLN A  11       4.470   4.415  13.105  1.00  0.00           H  
ATOM    189 HE21 GLN A  11       3.935   5.729  15.222  1.00  0.00           H  
ATOM    190 HE22 GLN A  11       3.176   7.229  14.993  1.00  0.00           H  
ATOM    191  N   TYR A  12       0.797   3.285   9.792  1.00  0.00           N  
ATOM    192  CA  TYR A  12      -0.653   3.098   9.498  1.00  0.00           C  
ATOM    193  C   TYR A  12      -0.860   1.889   8.581  1.00  0.00           C  
ATOM    194  O   TYR A  12      -1.937   1.667   8.064  1.00  0.00           O  
ATOM    195  CB  TYR A  12      -1.085   4.385   8.796  1.00  0.00           C  
ATOM    196  CG  TYR A  12      -1.414   5.437   9.829  1.00  0.00           C  
ATOM    197  CD1 TYR A  12      -2.583   5.327  10.591  1.00  0.00           C  
ATOM    198  CD2 TYR A  12      -0.549   6.519  10.026  1.00  0.00           C  
ATOM    199  CE1 TYR A  12      -2.886   6.301  11.550  1.00  0.00           C  
ATOM    200  CE2 TYR A  12      -0.852   7.493  10.985  1.00  0.00           C  
ATOM    201  CZ  TYR A  12      -2.021   7.383  11.747  1.00  0.00           C  
ATOM    202  OH  TYR A  12      -2.320   8.343  12.693  1.00  0.00           O  
ATOM    203  H   TYR A  12       1.358   3.802   9.176  1.00  0.00           H  
ATOM    204  HA  TYR A  12      -1.210   2.975  10.414  1.00  0.00           H  
ATOM    205  HB2 TYR A  12      -0.281   4.737   8.166  1.00  0.00           H  
ATOM    206  HB3 TYR A  12      -1.958   4.191   8.191  1.00  0.00           H  
ATOM    207  HD1 TYR A  12      -3.250   4.492  10.439  1.00  0.00           H  
ATOM    208  HD2 TYR A  12       0.354   6.603   9.438  1.00  0.00           H  
ATOM    209  HE1 TYR A  12      -3.789   6.217  12.138  1.00  0.00           H  
ATOM    210  HE2 TYR A  12      -0.184   8.327  11.137  1.00  0.00           H  
ATOM    211  HH  TYR A  12      -2.225   9.204  12.282  1.00  0.00           H  
ATOM    212  N   LYS A  13       0.162   1.105   8.375  1.00  0.00           N  
ATOM    213  CA  LYS A  13       0.018  -0.088   7.491  1.00  0.00           C  
ATOM    214  C   LYS A  13      -0.534  -1.271   8.289  1.00  0.00           C  
ATOM    215  O   LYS A  13      -0.045  -2.380   8.191  1.00  0.00           O  
ATOM    216  CB  LYS A  13       1.433  -0.391   6.999  1.00  0.00           C  
ATOM    217  CG  LYS A  13       1.728   0.433   5.745  1.00  0.00           C  
ATOM    218  CD  LYS A  13       3.005  -0.086   5.083  1.00  0.00           C  
ATOM    219  CE  LYS A  13       3.652   1.035   4.269  1.00  0.00           C  
ATOM    220  NZ  LYS A  13       4.657   0.352   3.410  1.00  0.00           N  
ATOM    221  H   LYS A  13       1.024   1.298   8.801  1.00  0.00           H  
ATOM    222  HA  LYS A  13      -0.624   0.138   6.654  1.00  0.00           H  
ATOM    223  HB2 LYS A  13       2.144  -0.139   7.772  1.00  0.00           H  
ATOM    224  HB3 LYS A  13       1.514  -1.441   6.763  1.00  0.00           H  
ATOM    225  HG2 LYS A  13       0.901   0.345   5.054  1.00  0.00           H  
ATOM    226  HG3 LYS A  13       1.861   1.469   6.018  1.00  0.00           H  
ATOM    227  HD2 LYS A  13       3.693  -0.423   5.845  1.00  0.00           H  
ATOM    228  HD3 LYS A  13       2.762  -0.910   4.428  1.00  0.00           H  
ATOM    229  HE2 LYS A  13       2.909   1.533   3.661  1.00  0.00           H  
ATOM    230  HE3 LYS A  13       4.141   1.741   4.921  1.00  0.00           H  
ATOM    231  HZ1 LYS A  13       5.033  -0.479   3.909  1.00  0.00           H  
ATOM    232  HZ2 LYS A  13       5.435   1.010   3.196  1.00  0.00           H  
ATOM    233  HZ3 LYS A  13       4.208   0.047   2.524  1.00  0.00           H  
ATOM    234  N   HIS A  14      -1.558  -1.054   9.066  1.00  0.00           N  
ATOM    235  CA  HIS A  14      -2.126  -2.176   9.864  1.00  0.00           C  
ATOM    236  C   HIS A  14      -3.142  -2.936   9.018  1.00  0.00           C  
ATOM    237  O   HIS A  14      -3.531  -4.041   9.338  1.00  0.00           O  
ATOM    238  CB  HIS A  14      -2.807  -1.511  11.061  1.00  0.00           C  
ATOM    239  CG  HIS A  14      -1.833  -1.416  12.203  1.00  0.00           C  
ATOM    240  ND1 HIS A  14      -0.557  -0.897  12.047  1.00  0.00           N  
ATOM    241  CD2 HIS A  14      -1.934  -1.769  13.526  1.00  0.00           C  
ATOM    242  CE1 HIS A  14       0.052  -0.951  13.245  1.00  0.00           C  
ATOM    243  NE2 HIS A  14      -0.742  -1.474  14.182  1.00  0.00           N  
ATOM    244  H   HIS A  14      -1.948  -0.157   9.128  1.00  0.00           H  
ATOM    245  HA  HIS A  14      -1.343  -2.835  10.201  1.00  0.00           H  
ATOM    246  HB2 HIS A  14      -3.135  -0.520  10.784  1.00  0.00           H  
ATOM    247  HB3 HIS A  14      -3.659  -2.100  11.363  1.00  0.00           H  
ATOM    248  HD1 HIS A  14      -0.169  -0.554  11.215  1.00  0.00           H  
ATOM    249  HD2 HIS A  14      -2.806  -2.209  13.987  1.00  0.00           H  
ATOM    250  HE1 HIS A  14       1.061  -0.613  13.427  1.00  0.00           H  
ATOM    251  N   TYR A  15      -3.550  -2.364   7.922  1.00  0.00           N  
ATOM    252  CA  TYR A  15      -4.512  -3.075   7.037  1.00  0.00           C  
ATOM    253  C   TYR A  15      -3.731  -3.900   6.008  1.00  0.00           C  
ATOM    254  O   TYR A  15      -4.298  -4.649   5.238  1.00  0.00           O  
ATOM    255  CB  TYR A  15      -5.356  -1.989   6.355  1.00  0.00           C  
ATOM    256  CG  TYR A  15      -4.474  -0.863   5.869  1.00  0.00           C  
ATOM    257  CD1 TYR A  15      -3.678  -1.039   4.734  1.00  0.00           C  
ATOM    258  CD2 TYR A  15      -4.457   0.358   6.556  1.00  0.00           C  
ATOM    259  CE1 TYR A  15      -2.862   0.005   4.282  1.00  0.00           C  
ATOM    260  CE2 TYR A  15      -3.641   1.403   6.105  1.00  0.00           C  
ATOM    261  CZ  TYR A  15      -2.842   1.226   4.968  1.00  0.00           C  
ATOM    262  OH  TYR A  15      -2.039   2.256   4.524  1.00  0.00           O  
ATOM    263  H   TYR A  15      -3.203  -1.484   7.671  1.00  0.00           H  
ATOM    264  HA  TYR A  15      -5.148  -3.721   7.623  1.00  0.00           H  
ATOM    265  HB2 TYR A  15      -5.879  -2.420   5.514  1.00  0.00           H  
ATOM    266  HB3 TYR A  15      -6.075  -1.600   7.060  1.00  0.00           H  
ATOM    267  HD1 TYR A  15      -3.695  -1.979   4.204  1.00  0.00           H  
ATOM    268  HD2 TYR A  15      -5.072   0.493   7.433  1.00  0.00           H  
ATOM    269  HE1 TYR A  15      -2.246  -0.132   3.407  1.00  0.00           H  
ATOM    270  HE2 TYR A  15      -3.629   2.345   6.633  1.00  0.00           H  
ATOM    271  HH  TYR A  15      -1.138   2.068   4.799  1.00  0.00           H  
ATOM    272  N   CYS A  16      -2.424  -3.774   5.997  1.00  0.00           N  
ATOM    273  CA  CYS A  16      -1.606  -4.560   5.026  1.00  0.00           C  
ATOM    274  C   CYS A  16      -0.178  -4.729   5.547  1.00  0.00           C  
ATOM    275  O   CYS A  16       0.451  -3.784   5.983  1.00  0.00           O  
ATOM    276  CB  CYS A  16      -1.606  -3.738   3.738  1.00  0.00           C  
ATOM    277  SG  CYS A  16      -2.745  -4.489   2.550  1.00  0.00           S  
ATOM    278  H   CYS A  16      -1.982  -3.168   6.631  1.00  0.00           H  
ATOM    279  HA  CYS A  16      -2.057  -5.523   4.847  1.00  0.00           H  
ATOM    280  HB2 CYS A  16      -1.921  -2.730   3.954  1.00  0.00           H  
ATOM    281  HB3 CYS A  16      -0.611  -3.724   3.321  1.00  0.00           H  
ATOM    282  N   ILE A  17       0.343  -5.925   5.502  1.00  0.00           N  
ATOM    283  CA  ILE A  17       1.733  -6.153   5.992  1.00  0.00           C  
ATOM    284  C   ILE A  17       2.746  -5.732   4.921  1.00  0.00           C  
ATOM    285  O   ILE A  17       3.421  -4.731   5.053  1.00  0.00           O  
ATOM    286  CB  ILE A  17       1.820  -7.657   6.252  1.00  0.00           C  
ATOM    287  CG1 ILE A  17       0.788  -8.053   7.311  1.00  0.00           C  
ATOM    288  CG2 ILE A  17       3.222  -8.007   6.753  1.00  0.00           C  
ATOM    289  CD1 ILE A  17       1.189  -7.463   8.665  1.00  0.00           C  
ATOM    290  H   ILE A  17      -0.180  -6.674   5.144  1.00  0.00           H  
ATOM    291  HA  ILE A  17       1.903  -5.610   6.907  1.00  0.00           H  
ATOM    292  HB  ILE A  17       1.622  -8.192   5.335  1.00  0.00           H  
ATOM    293 HG12 ILE A  17      -0.184  -7.675   7.027  1.00  0.00           H  
ATOM    294 HG13 ILE A  17       0.746  -9.129   7.389  1.00  0.00           H  
ATOM    295 HG21 ILE A  17       3.659  -8.754   6.107  1.00  0.00           H  
ATOM    296 HG22 ILE A  17       3.159  -8.394   7.759  1.00  0.00           H  
ATOM    297 HG23 ILE A  17       3.838  -7.120   6.746  1.00  0.00           H  
ATOM    298 HD11 ILE A  17       2.159  -6.995   8.580  1.00  0.00           H  
ATOM    299 HD12 ILE A  17       1.234  -8.251   9.402  1.00  0.00           H  
ATOM    300 HD13 ILE A  17       0.460  -6.728   8.967  1.00  0.00           H  
ATOM    301  N   LYS A  18       2.858  -6.488   3.860  1.00  0.00           N  
ATOM    302  CA  LYS A  18       3.829  -6.125   2.786  1.00  0.00           C  
ATOM    303  C   LYS A  18       3.099  -5.476   1.607  1.00  0.00           C  
ATOM    304  O   LYS A  18       3.001  -6.043   0.536  1.00  0.00           O  
ATOM    305  CB  LYS A  18       4.471  -7.448   2.360  1.00  0.00           C  
ATOM    306  CG  LYS A  18       3.428  -8.332   1.674  1.00  0.00           C  
ATOM    307  CD  LYS A  18       3.809  -9.803   1.856  1.00  0.00           C  
ATOM    308  CE  LYS A  18       5.202 -10.049   1.272  1.00  0.00           C  
ATOM    309  NZ  LYS A  18       6.043 -10.449   2.436  1.00  0.00           N  
ATOM    310  H   LYS A  18       2.304  -7.292   3.770  1.00  0.00           H  
ATOM    311  HA  LYS A  18       4.584  -5.458   3.172  1.00  0.00           H  
ATOM    312  HB2 LYS A  18       5.281  -7.248   1.673  1.00  0.00           H  
ATOM    313  HB3 LYS A  18       4.855  -7.957   3.230  1.00  0.00           H  
ATOM    314  HG2 LYS A  18       2.458  -8.152   2.113  1.00  0.00           H  
ATOM    315  HG3 LYS A  18       3.395  -8.100   0.619  1.00  0.00           H  
ATOM    316  HD2 LYS A  18       3.810 -10.047   2.909  1.00  0.00           H  
ATOM    317  HD3 LYS A  18       3.091 -10.426   1.343  1.00  0.00           H  
ATOM    318  HE2 LYS A  18       5.166 -10.844   0.540  1.00  0.00           H  
ATOM    319  HE3 LYS A  18       5.590  -9.145   0.829  1.00  0.00           H  
ATOM    320  HZ1 LYS A  18       5.676 -10.002   3.299  1.00  0.00           H  
ATOM    321  HZ2 LYS A  18       7.025 -10.142   2.276  1.00  0.00           H  
ATOM    322  HZ3 LYS A  18       6.016 -11.482   2.545  1.00  0.00           H  
ATOM    323  N   GLY A  19       2.588  -4.290   1.792  1.00  0.00           N  
ATOM    324  CA  GLY A  19       1.867  -3.609   0.681  1.00  0.00           C  
ATOM    325  C   GLY A  19       1.906  -2.096   0.893  1.00  0.00           C  
ATOM    326  O   GLY A  19       2.118  -1.617   1.990  1.00  0.00           O  
ATOM    327  H   GLY A  19       2.678  -3.848   2.662  1.00  0.00           H  
ATOM    328  HA2 GLY A  19       2.342  -3.855  -0.259  1.00  0.00           H  
ATOM    329  HA3 GLY A  19       0.840  -3.940   0.662  1.00  0.00           H  
ATOM    330  N   ARG A  20       1.702  -1.337  -0.149  1.00  0.00           N  
ATOM    331  CA  ARG A  20       1.723   0.148  -0.010  1.00  0.00           C  
ATOM    332  C   ARG A  20       0.311   0.710  -0.196  1.00  0.00           C  
ATOM    333  O   ARG A  20      -0.444   0.252  -1.030  1.00  0.00           O  
ATOM    334  CB  ARG A  20       2.649   0.636  -1.126  1.00  0.00           C  
ATOM    335  CG  ARG A  20       3.950  -0.168  -1.098  1.00  0.00           C  
ATOM    336  CD  ARG A  20       4.010  -1.088  -2.320  1.00  0.00           C  
ATOM    337  NE  ARG A  20       5.452  -1.138  -2.692  1.00  0.00           N  
ATOM    338  CZ  ARG A  20       5.925  -0.315  -3.588  1.00  0.00           C  
ATOM    339  NH1 ARG A  20       5.332  -0.198  -4.744  1.00  0.00           N  
ATOM    340  NH2 ARG A  20       6.990   0.390  -3.328  1.00  0.00           N  
ATOM    341  H   ARG A  20       1.530  -1.744  -1.024  1.00  0.00           H  
ATOM    342  HA  ARG A  20       2.121   0.432   0.951  1.00  0.00           H  
ATOM    343  HB2 ARG A  20       2.161   0.502  -2.081  1.00  0.00           H  
ATOM    344  HB3 ARG A  20       2.870   1.682  -0.978  1.00  0.00           H  
ATOM    345  HG2 ARG A  20       4.791   0.510  -1.113  1.00  0.00           H  
ATOM    346  HG3 ARG A  20       3.985  -0.765  -0.199  1.00  0.00           H  
ATOM    347  HD2 ARG A  20       3.650  -2.075  -2.065  1.00  0.00           H  
ATOM    348  HD3 ARG A  20       3.434  -0.673  -3.132  1.00  0.00           H  
ATOM    349  HE  ARG A  20       6.045  -1.791  -2.264  1.00  0.00           H  
ATOM    350 HH11 ARG A  20       4.515  -0.740  -4.944  1.00  0.00           H  
ATOM    351 HH12 ARG A  20       5.693   0.432  -5.431  1.00  0.00           H  
ATOM    352 HH21 ARG A  20       7.446   0.300  -2.441  1.00  0.00           H  
ATOM    353 HH22 ARG A  20       7.353   1.021  -4.014  1.00  0.00           H  
ATOM    354  N   CYS A  21      -0.056   1.695   0.578  1.00  0.00           N  
ATOM    355  CA  CYS A  21      -1.424   2.277   0.444  1.00  0.00           C  
ATOM    356  C   CYS A  21      -1.345   3.740   0.000  1.00  0.00           C  
ATOM    357  O   CYS A  21      -0.526   4.502   0.474  1.00  0.00           O  
ATOM    358  CB  CYS A  21      -2.034   2.174   1.843  1.00  0.00           C  
ATOM    359  SG  CYS A  21      -3.538   3.178   1.927  1.00  0.00           S  
ATOM    360  H   CYS A  21       0.564   2.050   1.248  1.00  0.00           H  
ATOM    361  HA  CYS A  21      -2.010   1.702  -0.255  1.00  0.00           H  
ATOM    362  HB2 CYS A  21      -2.277   1.145   2.052  1.00  0.00           H  
ATOM    363  HB3 CYS A  21      -1.321   2.531   2.572  1.00  0.00           H  
ATOM    364  N   ARG A  22      -2.199   4.140  -0.902  1.00  0.00           N  
ATOM    365  CA  ARG A  22      -2.186   5.555  -1.373  1.00  0.00           C  
ATOM    366  C   ARG A  22      -3.434   6.284  -0.866  1.00  0.00           C  
ATOM    367  O   ARG A  22      -4.523   6.096  -1.373  1.00  0.00           O  
ATOM    368  CB  ARG A  22      -2.194   5.468  -2.900  1.00  0.00           C  
ATOM    369  CG  ARG A  22      -1.025   4.600  -3.370  1.00  0.00           C  
ATOM    370  CD  ARG A  22      -1.297   4.100  -4.790  1.00  0.00           C  
ATOM    371  NE  ARG A  22      -0.371   4.881  -5.656  1.00  0.00           N  
ATOM    372  CZ  ARG A  22      -0.743   5.236  -6.856  1.00  0.00           C  
ATOM    373  NH1 ARG A  22      -1.696   4.583  -7.464  1.00  0.00           N  
ATOM    374  NH2 ARG A  22      -0.163   6.244  -7.447  1.00  0.00           N  
ATOM    375  H   ARG A  22      -2.856   3.511  -1.267  1.00  0.00           H  
ATOM    376  HA  ARG A  22      -1.291   6.056  -1.036  1.00  0.00           H  
ATOM    377  HB2 ARG A  22      -3.126   5.028  -3.229  1.00  0.00           H  
ATOM    378  HB3 ARG A  22      -2.096   6.458  -3.317  1.00  0.00           H  
ATOM    379  HG2 ARG A  22      -0.116   5.185  -3.360  1.00  0.00           H  
ATOM    380  HG3 ARG A  22      -0.915   3.754  -2.708  1.00  0.00           H  
ATOM    381  HD2 ARG A  22      -1.083   3.042  -4.863  1.00  0.00           H  
ATOM    382  HD3 ARG A  22      -2.320   4.298  -5.070  1.00  0.00           H  
ATOM    383  HE  ARG A  22       0.518   5.127  -5.326  1.00  0.00           H  
ATOM    384 HH11 ARG A  22      -2.140   3.810  -7.010  1.00  0.00           H  
ATOM    385 HH12 ARG A  22      -1.980   4.855  -8.383  1.00  0.00           H  
ATOM    386 HH21 ARG A  22       0.567   6.745  -6.981  1.00  0.00           H  
ATOM    387 HH22 ARG A  22      -0.448   6.516  -8.367  1.00  0.00           H  
ATOM    388  N   PHE A  23      -3.286   7.109   0.134  1.00  0.00           N  
ATOM    389  CA  PHE A  23      -4.466   7.843   0.676  1.00  0.00           C  
ATOM    390  C   PHE A  23      -4.574   9.229   0.032  1.00  0.00           C  
ATOM    391  O   PHE A  23      -3.742  10.088   0.243  1.00  0.00           O  
ATOM    392  CB  PHE A  23      -4.196   7.967   2.177  1.00  0.00           C  
ATOM    393  CG  PHE A  23      -5.507   8.086   2.919  1.00  0.00           C  
ATOM    394  CD1 PHE A  23      -6.393   9.125   2.610  1.00  0.00           C  
ATOM    395  CD2 PHE A  23      -5.834   7.159   3.917  1.00  0.00           C  
ATOM    396  CE1 PHE A  23      -7.607   9.238   3.299  1.00  0.00           C  
ATOM    397  CE2 PHE A  23      -7.049   7.273   4.605  1.00  0.00           C  
ATOM    398  CZ  PHE A  23      -7.934   8.312   4.295  1.00  0.00           C  
ATOM    399  H   PHE A  23      -2.400   7.243   0.532  1.00  0.00           H  
ATOM    400  HA  PHE A  23      -5.369   7.278   0.510  1.00  0.00           H  
ATOM    401  HB2 PHE A  23      -3.667   7.090   2.521  1.00  0.00           H  
ATOM    402  HB3 PHE A  23      -3.597   8.846   2.363  1.00  0.00           H  
ATOM    403  HD1 PHE A  23      -6.140   9.840   1.841  1.00  0.00           H  
ATOM    404  HD2 PHE A  23      -5.150   6.357   4.156  1.00  0.00           H  
ATOM    405  HE1 PHE A  23      -8.291  10.040   3.061  1.00  0.00           H  
ATOM    406  HE2 PHE A  23      -7.301   6.558   5.374  1.00  0.00           H  
ATOM    407  HZ  PHE A  23      -8.871   8.398   4.827  1.00  0.00           H  
ATOM    408  N   VAL A  24      -5.598   9.453  -0.748  1.00  0.00           N  
ATOM    409  CA  VAL A  24      -5.759  10.786  -1.400  1.00  0.00           C  
ATOM    410  C   VAL A  24      -6.493  11.744  -0.456  1.00  0.00           C  
ATOM    411  O   VAL A  24      -7.603  11.480  -0.030  1.00  0.00           O  
ATOM    412  CB  VAL A  24      -6.597  10.524  -2.650  1.00  0.00           C  
ATOM    413  CG1 VAL A  24      -6.546  11.747  -3.567  1.00  0.00           C  
ATOM    414  CG2 VAL A  24      -6.036   9.308  -3.392  1.00  0.00           C  
ATOM    415  H   VAL A  24      -6.260   8.747  -0.904  1.00  0.00           H  
ATOM    416  HA  VAL A  24      -4.799  11.191  -1.676  1.00  0.00           H  
ATOM    417  HB  VAL A  24      -7.619  10.333  -2.363  1.00  0.00           H  
ATOM    418 HG11 VAL A  24      -6.570  11.427  -4.598  1.00  0.00           H  
ATOM    419 HG12 VAL A  24      -5.635  12.298  -3.383  1.00  0.00           H  
ATOM    420 HG13 VAL A  24      -7.396  12.382  -3.367  1.00  0.00           H  
ATOM    421 HG21 VAL A  24      -6.155   9.450  -4.456  1.00  0.00           H  
ATOM    422 HG22 VAL A  24      -6.570   8.421  -3.085  1.00  0.00           H  
ATOM    423 HG23 VAL A  24      -4.987   9.196  -3.160  1.00  0.00           H  
ATOM    424  N   VAL A  25      -5.876  12.848  -0.124  1.00  0.00           N  
ATOM    425  CA  VAL A  25      -6.527  13.826   0.798  1.00  0.00           C  
ATOM    426  C   VAL A  25      -7.630  14.599   0.069  1.00  0.00           C  
ATOM    427  O   VAL A  25      -8.788  14.518   0.427  1.00  0.00           O  
ATOM    428  CB  VAL A  25      -5.406  14.770   1.229  1.00  0.00           C  
ATOM    429  CG1 VAL A  25      -5.908  15.683   2.348  1.00  0.00           C  
ATOM    430  CG2 VAL A  25      -4.218  13.948   1.736  1.00  0.00           C  
ATOM    431  H   VAL A  25      -4.981  13.033  -0.478  1.00  0.00           H  
ATOM    432  HA  VAL A  25      -6.931  13.318   1.659  1.00  0.00           H  
ATOM    433  HB  VAL A  25      -5.096  15.370   0.385  1.00  0.00           H  
ATOM    434 HG11 VAL A  25      -6.941  15.453   2.565  1.00  0.00           H  
ATOM    435 HG12 VAL A  25      -5.827  16.714   2.034  1.00  0.00           H  
ATOM    436 HG13 VAL A  25      -5.311  15.529   3.234  1.00  0.00           H  
ATOM    437 HG21 VAL A  25      -4.552  12.954   1.994  1.00  0.00           H  
ATOM    438 HG22 VAL A  25      -3.798  14.424   2.610  1.00  0.00           H  
ATOM    439 HG23 VAL A  25      -3.466  13.887   0.964  1.00  0.00           H  
ATOM    440  N   ALA A  26      -7.281  15.349  -0.945  1.00  0.00           N  
ATOM    441  CA  ALA A  26      -8.318  16.123  -1.692  1.00  0.00           C  
ATOM    442  C   ALA A  26      -9.564  15.258  -1.878  1.00  0.00           C  
ATOM    443  O   ALA A  26     -10.605  15.518  -1.309  1.00  0.00           O  
ATOM    444  CB  ALA A  26      -7.679  16.448  -3.042  1.00  0.00           C  
ATOM    445  H   ALA A  26      -6.340  15.401  -1.216  1.00  0.00           H  
ATOM    446  HA  ALA A  26      -8.562  17.033  -1.167  1.00  0.00           H  
ATOM    447  HB1 ALA A  26      -8.395  16.271  -3.831  1.00  0.00           H  
ATOM    448  HB2 ALA A  26      -6.815  15.819  -3.193  1.00  0.00           H  
ATOM    449  HB3 ALA A  26      -7.376  17.485  -3.056  1.00  0.00           H  
ATOM    450  N   GLU A  27      -9.456  14.215  -2.652  1.00  0.00           N  
ATOM    451  CA  GLU A  27     -10.624  13.314  -2.853  1.00  0.00           C  
ATOM    452  C   GLU A  27     -10.487  12.110  -1.920  1.00  0.00           C  
ATOM    453  O   GLU A  27      -9.859  11.128  -2.259  1.00  0.00           O  
ATOM    454  CB  GLU A  27     -10.554  12.878  -4.318  1.00  0.00           C  
ATOM    455  CG  GLU A  27     -11.035  14.020  -5.215  1.00  0.00           C  
ATOM    456  CD  GLU A  27     -10.587  13.764  -6.654  1.00  0.00           C  
ATOM    457  OE1 GLU A  27      -9.389  13.691  -6.876  1.00  0.00           O  
ATOM    458  OE2 GLU A  27     -11.447  13.647  -7.510  1.00  0.00           O  
ATOM    459  H   GLU A  27      -8.600  14.013  -3.086  1.00  0.00           H  
ATOM    460  HA  GLU A  27     -11.546  13.840  -2.663  1.00  0.00           H  
ATOM    461  HB2 GLU A  27      -9.534  12.626  -4.571  1.00  0.00           H  
ATOM    462  HB3 GLU A  27     -11.186  12.015  -4.467  1.00  0.00           H  
ATOM    463  HG2 GLU A  27     -12.114  14.076  -5.177  1.00  0.00           H  
ATOM    464  HG3 GLU A  27     -10.614  14.952  -4.869  1.00  0.00           H  
ATOM    465  N   GLN A  28     -11.056  12.196  -0.743  1.00  0.00           N  
ATOM    466  CA  GLN A  28     -10.958  11.073   0.240  1.00  0.00           C  
ATOM    467  C   GLN A  28     -10.935   9.720  -0.474  1.00  0.00           C  
ATOM    468  O   GLN A  28     -11.963   9.137  -0.754  1.00  0.00           O  
ATOM    469  CB  GLN A  28     -12.212  11.198   1.105  1.00  0.00           C  
ATOM    470  CG  GLN A  28     -11.953  12.194   2.238  1.00  0.00           C  
ATOM    471  CD  GLN A  28     -12.389  11.580   3.569  1.00  0.00           C  
ATOM    472  OE1 GLN A  28     -13.267  12.097   4.231  1.00  0.00           O  
ATOM    473  NE2 GLN A  28     -11.809  10.491   3.993  1.00  0.00           N  
ATOM    474  H   GLN A  28     -11.542  13.011  -0.500  1.00  0.00           H  
ATOM    475  HA  GLN A  28     -10.078  11.188   0.853  1.00  0.00           H  
ATOM    476  HB2 GLN A  28     -13.034  11.548   0.498  1.00  0.00           H  
ATOM    477  HB3 GLN A  28     -12.457  10.235   1.525  1.00  0.00           H  
ATOM    478  HG2 GLN A  28     -10.899  12.429   2.277  1.00  0.00           H  
ATOM    479  HG3 GLN A  28     -12.517  13.098   2.058  1.00  0.00           H  
ATOM    480 HE21 GLN A  28     -11.100  10.073   3.460  1.00  0.00           H  
ATOM    481 HE22 GLN A  28     -12.082  10.089   4.844  1.00  0.00           H  
ATOM    482  N   THR A  29      -9.767   9.219  -0.773  1.00  0.00           N  
ATOM    483  CA  THR A  29      -9.683   7.904  -1.472  1.00  0.00           C  
ATOM    484  C   THR A  29      -8.574   7.042  -0.861  1.00  0.00           C  
ATOM    485  O   THR A  29      -7.484   6.965  -1.392  1.00  0.00           O  
ATOM    486  CB  THR A  29      -9.359   8.245  -2.927  1.00  0.00           C  
ATOM    487  OG1 THR A  29     -10.396   9.055  -3.463  1.00  0.00           O  
ATOM    488  CG2 THR A  29      -9.241   6.956  -3.742  1.00  0.00           C  
ATOM    489  H   THR A  29      -8.947   9.708  -0.540  1.00  0.00           H  
ATOM    490  HA  THR A  29     -10.629   7.389  -1.418  1.00  0.00           H  
ATOM    491  HB  THR A  29      -8.424   8.780  -2.972  1.00  0.00           H  
ATOM    492  HG1 THR A  29      -9.988   9.758  -3.974  1.00  0.00           H  
ATOM    493 HG21 THR A  29      -8.211   6.632  -3.755  1.00  0.00           H  
ATOM    494 HG22 THR A  29      -9.574   7.138  -4.754  1.00  0.00           H  
ATOM    495 HG23 THR A  29      -9.855   6.189  -3.294  1.00  0.00           H  
ATOM    496  N   PRO A  30      -8.899   6.416   0.236  1.00  0.00           N  
ATOM    497  CA  PRO A  30      -7.927   5.538   0.931  1.00  0.00           C  
ATOM    498  C   PRO A  30      -7.761   4.225   0.160  1.00  0.00           C  
ATOM    499  O   PRO A  30      -8.383   3.229   0.472  1.00  0.00           O  
ATOM    500  CB  PRO A  30      -8.577   5.290   2.289  1.00  0.00           C  
ATOM    501  CG  PRO A  30     -10.043   5.485   2.060  1.00  0.00           C  
ATOM    502  CD  PRO A  30     -10.191   6.470   0.929  1.00  0.00           C  
ATOM    503  HA  PRO A  30      -6.979   6.036   1.056  1.00  0.00           H  
ATOM    504  HB2 PRO A  30      -8.377   4.280   2.621  1.00  0.00           H  
ATOM    505  HB3 PRO A  30      -8.218   6.004   3.014  1.00  0.00           H  
ATOM    506  HG2 PRO A  30     -10.501   4.544   1.794  1.00  0.00           H  
ATOM    507  HG3 PRO A  30     -10.505   5.884   2.950  1.00  0.00           H  
ATOM    508  HD2 PRO A  30     -10.992   6.168   0.268  1.00  0.00           H  
ATOM    509  HD3 PRO A  30     -10.366   7.464   1.311  1.00  0.00           H  
ATOM    510  N   SER A  31      -6.932   4.217  -0.847  1.00  0.00           N  
ATOM    511  CA  SER A  31      -6.737   2.968  -1.639  1.00  0.00           C  
ATOM    512  C   SER A  31      -5.600   2.133  -1.044  1.00  0.00           C  
ATOM    513  O   SER A  31      -4.630   2.657  -0.534  1.00  0.00           O  
ATOM    514  CB  SER A  31      -6.373   3.444  -3.044  1.00  0.00           C  
ATOM    515  OG  SER A  31      -6.217   2.316  -3.895  1.00  0.00           O  
ATOM    516  H   SER A  31      -6.442   5.032  -1.087  1.00  0.00           H  
ATOM    517  HA  SER A  31      -7.649   2.395  -1.669  1.00  0.00           H  
ATOM    518  HB2 SER A  31      -7.158   4.072  -3.429  1.00  0.00           H  
ATOM    519  HB3 SER A  31      -5.450   4.008  -3.005  1.00  0.00           H  
ATOM    520  HG  SER A  31      -7.067   1.876  -3.964  1.00  0.00           H  
ATOM    521  N   CYS A  32      -5.712   0.834  -1.108  1.00  0.00           N  
ATOM    522  CA  CYS A  32      -4.639  -0.038  -0.550  1.00  0.00           C  
ATOM    523  C   CYS A  32      -4.042  -0.909  -1.663  1.00  0.00           C  
ATOM    524  O   CYS A  32      -4.729  -1.331  -2.573  1.00  0.00           O  
ATOM    525  CB  CYS A  32      -5.340  -0.900   0.508  1.00  0.00           C  
ATOM    526  SG  CYS A  32      -4.348  -2.372   0.868  1.00  0.00           S  
ATOM    527  H   CYS A  32      -6.502   0.431  -1.525  1.00  0.00           H  
ATOM    528  HA  CYS A  32      -3.870   0.560  -0.088  1.00  0.00           H  
ATOM    529  HB2 CYS A  32      -5.462  -0.325   1.415  1.00  0.00           H  
ATOM    530  HB3 CYS A  32      -6.310  -1.201   0.141  1.00  0.00           H  
ATOM    531  N   VAL A  33      -2.769  -1.182  -1.592  1.00  0.00           N  
ATOM    532  CA  VAL A  33      -2.124  -2.027  -2.637  1.00  0.00           C  
ATOM    533  C   VAL A  33      -1.063  -2.928  -1.997  1.00  0.00           C  
ATOM    534  O   VAL A  33      -0.508  -2.609  -0.966  1.00  0.00           O  
ATOM    535  CB  VAL A  33      -1.479  -1.035  -3.606  1.00  0.00           C  
ATOM    536  CG1 VAL A  33      -0.621  -1.791  -4.620  1.00  0.00           C  
ATOM    537  CG2 VAL A  33      -2.573  -0.261  -4.344  1.00  0.00           C  
ATOM    538  H   VAL A  33      -2.236  -0.834  -0.847  1.00  0.00           H  
ATOM    539  HA  VAL A  33      -2.862  -2.620  -3.153  1.00  0.00           H  
ATOM    540  HB  VAL A  33      -0.857  -0.344  -3.053  1.00  0.00           H  
ATOM    541 HG11 VAL A  33       0.344  -2.009  -4.185  1.00  0.00           H  
ATOM    542 HG12 VAL A  33      -0.488  -1.185  -5.504  1.00  0.00           H  
ATOM    543 HG13 VAL A  33      -1.111  -2.716  -4.888  1.00  0.00           H  
ATOM    544 HG21 VAL A  33      -2.269  -0.096  -5.368  1.00  0.00           H  
ATOM    545 HG22 VAL A  33      -2.732   0.691  -3.858  1.00  0.00           H  
ATOM    546 HG23 VAL A  33      -3.490  -0.830  -4.329  1.00  0.00           H  
ATOM    547  N   CYS A  34      -0.781  -4.053  -2.595  1.00  0.00           N  
ATOM    548  CA  CYS A  34       0.241  -4.970  -2.008  1.00  0.00           C  
ATOM    549  C   CYS A  34       1.322  -5.294  -3.042  1.00  0.00           C  
ATOM    550  O   CYS A  34       1.108  -5.186  -4.233  1.00  0.00           O  
ATOM    551  CB  CYS A  34      -0.531  -6.233  -1.624  1.00  0.00           C  
ATOM    552  SG  CYS A  34      -2.046  -5.778  -0.741  1.00  0.00           S  
ATOM    553  H   CYS A  34      -1.242  -4.298  -3.425  1.00  0.00           H  
ATOM    554  HA  CYS A  34       0.682  -4.527  -1.128  1.00  0.00           H  
ATOM    555  HB2 CYS A  34      -0.787  -6.783  -2.517  1.00  0.00           H  
ATOM    556  HB3 CYS A  34       0.085  -6.850  -0.986  1.00  0.00           H  
ATOM    557  N   ASP A  35       2.483  -5.690  -2.595  1.00  0.00           N  
ATOM    558  CA  ASP A  35       3.576  -6.022  -3.553  1.00  0.00           C  
ATOM    559  C   ASP A  35       3.076  -7.017  -4.604  1.00  0.00           C  
ATOM    560  O   ASP A  35       2.676  -8.119  -4.287  1.00  0.00           O  
ATOM    561  CB  ASP A  35       4.674  -6.652  -2.696  1.00  0.00           C  
ATOM    562  CG  ASP A  35       5.592  -5.556  -2.153  1.00  0.00           C  
ATOM    563  OD1 ASP A  35       5.250  -4.395  -2.308  1.00  0.00           O  
ATOM    564  OD2 ASP A  35       6.620  -5.895  -1.592  1.00  0.00           O  
ATOM    565  H   ASP A  35       2.635  -5.772  -1.630  1.00  0.00           H  
ATOM    566  HA  ASP A  35       3.947  -5.126  -4.027  1.00  0.00           H  
ATOM    567  HB2 ASP A  35       4.224  -7.187  -1.871  1.00  0.00           H  
ATOM    568  HB3 ASP A  35       5.252  -7.338  -3.297  1.00  0.00           H  
ATOM    569  N   GLU A  36       3.092  -6.638  -5.852  1.00  0.00           N  
ATOM    570  CA  GLU A  36       2.615  -7.568  -6.917  1.00  0.00           C  
ATOM    571  C   GLU A  36       3.150  -8.980  -6.667  1.00  0.00           C  
ATOM    572  O   GLU A  36       2.472  -9.961  -6.901  1.00  0.00           O  
ATOM    573  CB  GLU A  36       3.181  -7.002  -8.220  1.00  0.00           C  
ATOM    574  CG  GLU A  36       3.041  -8.044  -9.331  1.00  0.00           C  
ATOM    575  CD  GLU A  36       1.559  -8.291  -9.616  1.00  0.00           C  
ATOM    576  OE1 GLU A  36       0.834  -8.572  -8.676  1.00  0.00           O  
ATOM    577  OE2 GLU A  36       1.173  -8.195 -10.770  1.00  0.00           O  
ATOM    578  H   GLU A  36       3.418  -5.745  -6.090  1.00  0.00           H  
ATOM    579  HA  GLU A  36       1.537  -7.573  -6.956  1.00  0.00           H  
ATOM    580  HB2 GLU A  36       2.636  -6.109  -8.491  1.00  0.00           H  
ATOM    581  HB3 GLU A  36       4.225  -6.760  -8.085  1.00  0.00           H  
ATOM    582  HG2 GLU A  36       3.526  -7.682 -10.226  1.00  0.00           H  
ATOM    583  HG3 GLU A  36       3.504  -8.968  -9.020  1.00  0.00           H  
ATOM    584  N   GLY A  37       4.361  -9.092  -6.194  1.00  0.00           N  
ATOM    585  CA  GLY A  37       4.938 -10.441  -5.932  1.00  0.00           C  
ATOM    586  C   GLY A  37       4.616 -10.867  -4.498  1.00  0.00           C  
ATOM    587  O   GLY A  37       5.468 -11.351  -3.778  1.00  0.00           O  
ATOM    588  H   GLY A  37       4.892  -8.288  -6.014  1.00  0.00           H  
ATOM    589  HA2 GLY A  37       4.514 -11.154  -6.625  1.00  0.00           H  
ATOM    590  HA3 GLY A  37       6.009 -10.406  -6.061  1.00  0.00           H  
ATOM    591  N   TYR A  38       3.393 -10.693  -4.077  1.00  0.00           N  
ATOM    592  CA  TYR A  38       3.021 -11.091  -2.688  1.00  0.00           C  
ATOM    593  C   TYR A  38       1.826 -12.053  -2.712  1.00  0.00           C  
ATOM    594  O   TYR A  38       1.098 -12.131  -3.682  1.00  0.00           O  
ATOM    595  CB  TYR A  38       2.675  -9.770  -1.974  1.00  0.00           C  
ATOM    596  CG  TYR A  38       1.189  -9.487  -2.052  1.00  0.00           C  
ATOM    597  CD1 TYR A  38       0.553  -9.393  -3.296  1.00  0.00           C  
ATOM    598  CD2 TYR A  38       0.448  -9.324  -0.875  1.00  0.00           C  
ATOM    599  CE1 TYR A  38      -0.821  -9.134  -3.363  1.00  0.00           C  
ATOM    600  CE2 TYR A  38      -0.926  -9.065  -0.943  1.00  0.00           C  
ATOM    601  CZ  TYR A  38      -1.560  -8.970  -2.186  1.00  0.00           C  
ATOM    602  OH  TYR A  38      -2.914  -8.715  -2.254  1.00  0.00           O  
ATOM    603  H   TYR A  38       2.722 -10.301  -4.672  1.00  0.00           H  
ATOM    604  HA  TYR A  38       3.862 -11.558  -2.200  1.00  0.00           H  
ATOM    605  HB2 TYR A  38       2.968  -9.841  -0.936  1.00  0.00           H  
ATOM    606  HB3 TYR A  38       3.217  -8.961  -2.441  1.00  0.00           H  
ATOM    607  HD1 TYR A  38       1.121  -9.520  -4.205  1.00  0.00           H  
ATOM    608  HD2 TYR A  38       0.938  -9.395   0.086  1.00  0.00           H  
ATOM    609  HE1 TYR A  38      -1.310  -9.061  -4.323  1.00  0.00           H  
ATOM    610  HE2 TYR A  38      -1.497  -8.940  -0.036  1.00  0.00           H  
ATOM    611  HH  TYR A  38      -3.092  -8.278  -3.090  1.00  0.00           H  
ATOM    612  N   ILE A  39       1.620 -12.781  -1.649  1.00  0.00           N  
ATOM    613  CA  ILE A  39       0.473 -13.734  -1.606  1.00  0.00           C  
ATOM    614  C   ILE A  39      -0.136 -13.755  -0.200  1.00  0.00           C  
ATOM    615  O   ILE A  39       0.501 -13.393   0.768  1.00  0.00           O  
ATOM    616  CB  ILE A  39       1.075 -15.099  -1.949  1.00  0.00           C  
ATOM    617  CG1 ILE A  39       1.967 -14.972  -3.187  1.00  0.00           C  
ATOM    618  CG2 ILE A  39      -0.049 -16.097  -2.232  1.00  0.00           C  
ATOM    619  CD1 ILE A  39       1.110 -14.618  -4.405  1.00  0.00           C  
ATOM    620  H   ILE A  39       2.218 -12.701  -0.877  1.00  0.00           H  
ATOM    621  HA  ILE A  39      -0.271 -13.465  -2.338  1.00  0.00           H  
ATOM    622  HB  ILE A  39       1.664 -15.450  -1.114  1.00  0.00           H  
ATOM    623 HG12 ILE A  39       2.701 -14.196  -3.024  1.00  0.00           H  
ATOM    624 HG13 ILE A  39       2.470 -15.910  -3.365  1.00  0.00           H  
ATOM    625 HG21 ILE A  39       0.334 -17.103  -2.144  1.00  0.00           H  
ATOM    626 HG22 ILE A  39      -0.427 -15.940  -3.231  1.00  0.00           H  
ATOM    627 HG23 ILE A  39      -0.847 -15.952  -1.518  1.00  0.00           H  
ATOM    628 HD11 ILE A  39       1.556 -13.785  -4.929  1.00  0.00           H  
ATOM    629 HD12 ILE A  39       0.116 -14.348  -4.080  1.00  0.00           H  
ATOM    630 HD13 ILE A  39       1.054 -15.470  -5.066  1.00  0.00           H  
ATOM    631  N   GLY A  40      -1.367 -14.177  -0.081  1.00  0.00           N  
ATOM    632  CA  GLY A  40      -2.012 -14.221   1.263  1.00  0.00           C  
ATOM    633  C   GLY A  40      -3.134 -13.182   1.331  1.00  0.00           C  
ATOM    634  O   GLY A  40      -3.331 -12.407   0.417  1.00  0.00           O  
ATOM    635  H   GLY A  40      -1.865 -14.467  -0.874  1.00  0.00           H  
ATOM    636  HA2 GLY A  40      -2.422 -15.206   1.433  1.00  0.00           H  
ATOM    637  HA3 GLY A  40      -1.276 -14.001   2.023  1.00  0.00           H  
ATOM    638  N   ALA A  41      -3.872 -13.161   2.408  1.00  0.00           N  
ATOM    639  CA  ALA A  41      -4.982 -12.173   2.535  1.00  0.00           C  
ATOM    640  C   ALA A  41      -4.476 -10.885   3.190  1.00  0.00           C  
ATOM    641  O   ALA A  41      -4.736  -9.794   2.720  1.00  0.00           O  
ATOM    642  CB  ALA A  41      -6.020 -12.855   3.426  1.00  0.00           C  
ATOM    643  H   ALA A  41      -3.696 -13.795   3.135  1.00  0.00           H  
ATOM    644  HA  ALA A  41      -5.410 -11.961   1.568  1.00  0.00           H  
ATOM    645  HB1 ALA A  41      -6.880 -12.211   3.537  1.00  0.00           H  
ATOM    646  HB2 ALA A  41      -5.589 -13.050   4.397  1.00  0.00           H  
ATOM    647  HB3 ALA A  41      -6.326 -13.787   2.975  1.00  0.00           H  
ATOM    648  N   ARG A  42      -3.756 -11.000   4.272  1.00  0.00           N  
ATOM    649  CA  ARG A  42      -3.237  -9.781   4.956  1.00  0.00           C  
ATOM    650  C   ARG A  42      -1.859  -9.408   4.398  1.00  0.00           C  
ATOM    651  O   ARG A  42      -1.108  -8.675   5.010  1.00  0.00           O  
ATOM    652  CB  ARG A  42      -3.136 -10.166   6.431  1.00  0.00           C  
ATOM    653  CG  ARG A  42      -3.876  -9.130   7.281  1.00  0.00           C  
ATOM    654  CD  ARG A  42      -3.650  -9.427   8.765  1.00  0.00           C  
ATOM    655  NE  ARG A  42      -4.504  -8.444   9.488  1.00  0.00           N  
ATOM    656  CZ  ARG A  42      -5.574  -8.847  10.118  1.00  0.00           C  
ATOM    657  NH1 ARG A  42      -6.322  -9.784   9.600  1.00  0.00           N  
ATOM    658  NH2 ARG A  42      -5.896  -8.315  11.266  1.00  0.00           N  
ATOM    659  H   ARG A  42      -3.557 -11.888   4.636  1.00  0.00           H  
ATOM    660  HA  ARG A  42      -3.926  -8.960   4.835  1.00  0.00           H  
ATOM    661  HB2 ARG A  42      -3.582 -11.138   6.580  1.00  0.00           H  
ATOM    662  HB3 ARG A  42      -2.098 -10.195   6.727  1.00  0.00           H  
ATOM    663  HG2 ARG A  42      -3.501  -8.142   7.050  1.00  0.00           H  
ATOM    664  HG3 ARG A  42      -4.932  -9.174   7.063  1.00  0.00           H  
ATOM    665  HD2 ARG A  42      -3.958 -10.438   8.994  1.00  0.00           H  
ATOM    666  HD3 ARG A  42      -2.614  -9.279   9.025  1.00  0.00           H  
ATOM    667  HE  ARG A  42      -4.263  -7.494   9.491  1.00  0.00           H  
ATOM    668 HH11 ARG A  42      -6.076 -10.191   8.721  1.00  0.00           H  
ATOM    669 HH12 ARG A  42      -7.141 -10.092  10.083  1.00  0.00           H  
ATOM    670 HH21 ARG A  42      -5.322  -7.599  11.662  1.00  0.00           H  
ATOM    671 HH22 ARG A  42      -6.715  -8.625  11.747  1.00  0.00           H  
ATOM    672  N   CYS A  43      -1.527  -9.905   3.239  1.00  0.00           N  
ATOM    673  CA  CYS A  43      -0.201  -9.577   2.639  1.00  0.00           C  
ATOM    674  C   CYS A  43       0.928 -10.100   3.533  1.00  0.00           C  
ATOM    675  O   CYS A  43       1.949  -9.464   3.692  1.00  0.00           O  
ATOM    676  CB  CYS A  43      -0.157  -8.047   2.569  1.00  0.00           C  
ATOM    677  SG  CYS A  43      -1.732  -7.413   1.935  1.00  0.00           S  
ATOM    678  H   CYS A  43      -2.148 -10.491   2.760  1.00  0.00           H  
ATOM    679  HA  CYS A  43      -0.122  -9.993   1.648  1.00  0.00           H  
ATOM    680  HB2 CYS A  43       0.018  -7.647   3.556  1.00  0.00           H  
ATOM    681  HB3 CYS A  43       0.644  -7.741   1.912  1.00  0.00           H  
ATOM    682  N   GLU A  44       0.751 -11.254   4.117  1.00  0.00           N  
ATOM    683  CA  GLU A  44       1.816 -11.812   5.001  1.00  0.00           C  
ATOM    684  C   GLU A  44       2.660 -12.836   4.236  1.00  0.00           C  
ATOM    685  O   GLU A  44       3.721 -13.231   4.676  1.00  0.00           O  
ATOM    686  CB  GLU A  44       1.065 -12.487   6.150  1.00  0.00           C  
ATOM    687  CG  GLU A  44       0.213 -13.633   5.602  1.00  0.00           C  
ATOM    688  CD  GLU A  44      -0.327 -14.470   6.763  1.00  0.00           C  
ATOM    689  OE1 GLU A  44       0.465 -15.152   7.393  1.00  0.00           O  
ATOM    690  OE2 GLU A  44      -1.522 -14.417   7.002  1.00  0.00           O  
ATOM    691  H   GLU A  44      -0.081 -11.753   3.977  1.00  0.00           H  
ATOM    692  HA  GLU A  44       2.440 -11.021   5.385  1.00  0.00           H  
ATOM    693  HB2 GLU A  44       1.777 -12.878   6.865  1.00  0.00           H  
ATOM    694  HB3 GLU A  44       0.426 -11.767   6.636  1.00  0.00           H  
ATOM    695  HG2 GLU A  44      -0.613 -13.228   5.035  1.00  0.00           H  
ATOM    696  HG3 GLU A  44       0.819 -14.258   4.961  1.00  0.00           H  
ATOM    697  N   ARG A  45       2.197 -13.269   3.097  1.00  0.00           N  
ATOM    698  CA  ARG A  45       2.976 -14.267   2.308  1.00  0.00           C  
ATOM    699  C   ARG A  45       3.676 -13.583   1.131  1.00  0.00           C  
ATOM    700  O   ARG A  45       3.424 -12.433   0.830  1.00  0.00           O  
ATOM    701  CB  ARG A  45       1.936 -15.270   1.805  1.00  0.00           C  
ATOM    702  CG  ARG A  45       2.299 -16.672   2.297  1.00  0.00           C  
ATOM    703  CD  ARG A  45       3.000 -17.441   1.175  1.00  0.00           C  
ATOM    704  NE  ARG A  45       2.885 -18.874   1.564  1.00  0.00           N  
ATOM    705  CZ  ARG A  45       3.879 -19.468   2.167  1.00  0.00           C  
ATOM    706  NH1 ARG A  45       5.099 -19.293   1.741  1.00  0.00           N  
ATOM    707  NH2 ARG A  45       3.652 -20.235   3.198  1.00  0.00           N  
ATOM    708  H   ARG A  45       1.339 -12.939   2.758  1.00  0.00           H  
ATOM    709  HA  ARG A  45       3.695 -14.767   2.936  1.00  0.00           H  
ATOM    710  HB2 ARG A  45       0.962 -14.996   2.183  1.00  0.00           H  
ATOM    711  HB3 ARG A  45       1.920 -15.261   0.726  1.00  0.00           H  
ATOM    712  HG2 ARG A  45       2.959 -16.595   3.149  1.00  0.00           H  
ATOM    713  HG3 ARG A  45       1.400 -17.197   2.583  1.00  0.00           H  
ATOM    714  HD2 ARG A  45       2.502 -17.264   0.230  1.00  0.00           H  
ATOM    715  HD3 ARG A  45       4.039 -17.156   1.114  1.00  0.00           H  
ATOM    716  HE  ARG A  45       2.065 -19.372   1.366  1.00  0.00           H  
ATOM    717 HH11 ARG A  45       5.274 -18.705   0.952  1.00  0.00           H  
ATOM    718 HH12 ARG A  45       5.861 -19.747   2.204  1.00  0.00           H  
ATOM    719 HH21 ARG A  45       2.717 -20.369   3.525  1.00  0.00           H  
ATOM    720 HH22 ARG A  45       4.414 -20.688   3.661  1.00  0.00           H  
ATOM    721  N   VAL A  46       4.556 -14.278   0.463  1.00  0.00           N  
ATOM    722  CA  VAL A  46       5.271 -13.663  -0.692  1.00  0.00           C  
ATOM    723  C   VAL A  46       5.597 -14.726  -1.743  1.00  0.00           C  
ATOM    724  O   VAL A  46       5.771 -15.889  -1.432  1.00  0.00           O  
ATOM    725  CB  VAL A  46       6.555 -13.085  -0.097  1.00  0.00           C  
ATOM    726  CG1 VAL A  46       7.368 -14.207   0.551  1.00  0.00           C  
ATOM    727  CG2 VAL A  46       7.383 -12.433  -1.207  1.00  0.00           C  
ATOM    728  H   VAL A  46       4.746 -15.203   0.721  1.00  0.00           H  
ATOM    729  HA  VAL A  46       4.678 -12.872  -1.124  1.00  0.00           H  
ATOM    730  HB  VAL A  46       6.305 -12.346   0.650  1.00  0.00           H  
ATOM    731 HG11 VAL A  46       8.054 -13.786   1.271  1.00  0.00           H  
ATOM    732 HG12 VAL A  46       7.923 -14.736  -0.210  1.00  0.00           H  
ATOM    733 HG13 VAL A  46       6.699 -14.893   1.050  1.00  0.00           H  
ATOM    734 HG21 VAL A  46       6.962 -11.469  -1.451  1.00  0.00           H  
ATOM    735 HG22 VAL A  46       7.369 -13.063  -2.083  1.00  0.00           H  
ATOM    736 HG23 VAL A  46       8.401 -12.306  -0.870  1.00  0.00           H  
ATOM    737  N   ASP A  47       5.683 -14.338  -2.987  1.00  0.00           N  
ATOM    738  CA  ASP A  47       5.998 -15.327  -4.058  1.00  0.00           C  
ATOM    739  C   ASP A  47       7.345 -14.993  -4.706  1.00  0.00           C  
ATOM    740  O   ASP A  47       7.408 -14.549  -5.835  1.00  0.00           O  
ATOM    741  CB  ASP A  47       4.865 -15.185  -5.073  1.00  0.00           C  
ATOM    742  CG  ASP A  47       4.202 -16.546  -5.295  1.00  0.00           C  
ATOM    743  OD1 ASP A  47       4.046 -17.271  -4.325  1.00  0.00           O  
ATOM    744  OD2 ASP A  47       3.861 -16.839  -6.428  1.00  0.00           O  
ATOM    745  H   ASP A  47       5.540 -13.396  -3.216  1.00  0.00           H  
ATOM    746  HA  ASP A  47       6.010 -16.328  -3.657  1.00  0.00           H  
ATOM    747  HB2 ASP A  47       4.133 -14.483  -4.699  1.00  0.00           H  
ATOM    748  HB3 ASP A  47       5.263 -14.825  -6.010  1.00  0.00           H  
ATOM    749  N   LEU A  48       8.423 -15.204  -4.000  1.00  0.00           N  
ATOM    750  CA  LEU A  48       9.763 -14.896  -4.577  1.00  0.00           C  
ATOM    751  C   LEU A  48      10.584 -16.180  -4.731  1.00  0.00           C  
ATOM    752  O   LEU A  48      11.005 -16.778  -3.761  1.00  0.00           O  
ATOM    753  CB  LEU A  48      10.422 -13.957  -3.565  1.00  0.00           C  
ATOM    754  CG  LEU A  48      10.541 -12.558  -4.169  1.00  0.00           C  
ATOM    755  CD1 LEU A  48      11.571 -12.575  -5.301  1.00  0.00           C  
ATOM    756  CD2 LEU A  48       9.182 -12.126  -4.723  1.00  0.00           C  
ATOM    757  H   LEU A  48       8.351 -15.561  -3.091  1.00  0.00           H  
ATOM    758  HA  LEU A  48       9.660 -14.398  -5.528  1.00  0.00           H  
ATOM    759  HB2 LEU A  48       9.819 -13.914  -2.670  1.00  0.00           H  
ATOM    760  HB3 LEU A  48      11.406 -14.327  -3.320  1.00  0.00           H  
ATOM    761  HG  LEU A  48      10.858 -11.863  -3.405  1.00  0.00           H  
ATOM    762 HD11 LEU A  48      11.766 -13.596  -5.594  1.00  0.00           H  
ATOM    763 HD12 LEU A  48      12.487 -12.117  -4.959  1.00  0.00           H  
ATOM    764 HD13 LEU A  48      11.186 -12.025  -6.145  1.00  0.00           H  
ATOM    765 HD21 LEU A  48       9.187 -12.218  -5.800  1.00  0.00           H  
ATOM    766 HD22 LEU A  48       8.992 -11.098  -4.451  1.00  0.00           H  
ATOM    767 HD23 LEU A  48       8.408 -12.756  -4.312  1.00  0.00           H  
ATOM    768  N   PHE A  49      10.816 -16.606  -5.942  1.00  0.00           N  
ATOM    769  CA  PHE A  49      11.611 -17.851  -6.154  1.00  0.00           C  
ATOM    770  C   PHE A  49      12.981 -17.720  -5.480  1.00  0.00           C  
ATOM    771  O   PHE A  49      13.665 -18.696  -5.249  1.00  0.00           O  
ATOM    772  CB  PHE A  49      11.771 -17.973  -7.671  1.00  0.00           C  
ATOM    773  CG  PHE A  49      11.132 -19.258  -8.141  1.00  0.00           C  
ATOM    774  CD1 PHE A  49       9.933 -19.695  -7.567  1.00  0.00           C  
ATOM    775  CD2 PHE A  49      11.739 -20.012  -9.152  1.00  0.00           C  
ATOM    776  CE1 PHE A  49       9.341 -20.886  -8.003  1.00  0.00           C  
ATOM    777  CE2 PHE A  49      11.148 -21.202  -9.590  1.00  0.00           C  
ATOM    778  CZ  PHE A  49       9.948 -21.640  -9.014  1.00  0.00           C  
ATOM    779  H   PHE A  49      10.468 -16.109  -6.711  1.00  0.00           H  
ATOM    780  HA  PHE A  49      11.082 -18.707  -5.769  1.00  0.00           H  
ATOM    781  HB2 PHE A  49      11.291 -17.135  -8.153  1.00  0.00           H  
ATOM    782  HB3 PHE A  49      12.820 -17.981  -7.922  1.00  0.00           H  
ATOM    783  HD1 PHE A  49       9.465 -19.114  -6.785  1.00  0.00           H  
ATOM    784  HD2 PHE A  49      12.665 -19.674  -9.597  1.00  0.00           H  
ATOM    785  HE1 PHE A  49       8.416 -21.224  -7.560  1.00  0.00           H  
ATOM    786  HE2 PHE A  49      11.616 -21.784 -10.370  1.00  0.00           H  
ATOM    787  HZ  PHE A  49       9.491 -22.559  -9.351  1.00  0.00           H  
ATOM    788  N   TYR A  50      13.383 -16.519  -5.166  1.00  0.00           N  
ATOM    789  CA  TYR A  50      14.707 -16.326  -4.508  1.00  0.00           C  
ATOM    790  C   TYR A  50      14.614 -16.673  -3.020  1.00  0.00           C  
ATOM    791  O   TYR A  50      13.724 -16.157  -2.365  1.00  0.00           O  
ATOM    792  CB  TYR A  50      15.029 -14.843  -4.692  1.00  0.00           C  
ATOM    793  CG  TYR A  50      16.491 -14.606  -4.399  1.00  0.00           C  
ATOM    794  CD1 TYR A  50      17.457 -14.910  -5.365  1.00  0.00           C  
ATOM    795  CD2 TYR A  50      16.881 -14.083  -3.160  1.00  0.00           C  
ATOM    796  CE1 TYR A  50      18.813 -14.690  -5.094  1.00  0.00           C  
ATOM    797  CE2 TYR A  50      18.237 -13.863  -2.889  1.00  0.00           C  
ATOM    798  CZ  TYR A  50      19.203 -14.167  -3.855  1.00  0.00           C  
ATOM    799  OH  TYR A  50      20.539 -13.952  -3.587  1.00  0.00           O  
ATOM    800  OXT TYR A  50      15.435 -17.450  -2.560  1.00  0.00           O  
ATOM    801  H   TYR A  50      12.816 -15.745  -5.361  1.00  0.00           H  
ATOM    802  HA  TYR A  50      15.460 -16.929  -4.990  1.00  0.00           H  
ATOM    803  HB2 TYR A  50      14.813 -14.552  -5.710  1.00  0.00           H  
ATOM    804  HB3 TYR A  50      14.427 -14.257  -4.015  1.00  0.00           H  
ATOM    805  HD1 TYR A  50      17.157 -15.313  -6.321  1.00  0.00           H  
ATOM    806  HD2 TYR A  50      16.136 -13.847  -2.414  1.00  0.00           H  
ATOM    807  HE1 TYR A  50      19.558 -14.925  -5.839  1.00  0.00           H  
ATOM    808  HE2 TYR A  50      18.538 -13.460  -1.933  1.00  0.00           H  
ATOM    809  HH  TYR A  50      21.016 -14.761  -3.787  1.00  0.00           H  
TER     810      TYR A  50                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   ARG A   1       2.282   7.892 -11.985  1.00  0.00           N  
ATOM      2  CA  ARG A   1       3.458   8.810 -11.987  1.00  0.00           C  
ATOM      3  C   ARG A   1       3.497   9.621 -10.690  1.00  0.00           C  
ATOM      4  O   ARG A   1       2.780  10.589 -10.531  1.00  0.00           O  
ATOM      5  CB  ARG A   1       3.241   9.729 -13.190  1.00  0.00           C  
ATOM      6  CG  ARG A   1       1.790  10.212 -13.211  1.00  0.00           C  
ATOM      7  CD  ARG A   1       1.759  11.741 -13.166  1.00  0.00           C  
ATOM      8  NE  ARG A   1       0.434  12.115 -13.732  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       0.275  13.275 -14.310  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       0.024  14.334 -13.589  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       0.366  13.376 -15.608  1.00  0.00           N  
ATOM     12  H1  ARG A   1       2.577   6.950 -11.660  1.00  0.00           H  
ATOM     13  H2  ARG A   1       1.895   7.822 -12.949  1.00  0.00           H  
ATOM     14  H3  ARG A   1       1.553   8.264 -11.344  1.00  0.00           H  
ATOM     15  HA  ARG A   1       4.372   8.250 -12.111  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       3.904  10.579 -13.117  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       3.450   9.187 -14.101  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       1.309   9.868 -14.116  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       1.267   9.818 -12.352  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       1.847  12.088 -12.145  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       2.550  12.153 -13.774  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -0.319  11.491 -13.671  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -0.046  14.258 -12.595  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -0.098  15.223 -14.032  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       0.557  12.565 -16.160  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       0.244  14.264 -16.049  1.00  0.00           H  
ATOM     27  N   LYS A   2       4.330   9.234  -9.762  1.00  0.00           N  
ATOM     28  CA  LYS A   2       4.415   9.983  -8.475  1.00  0.00           C  
ATOM     29  C   LYS A   2       3.014  10.195  -7.893  1.00  0.00           C  
ATOM     30  O   LYS A   2       2.517   9.384  -7.137  1.00  0.00           O  
ATOM     31  CB  LYS A   2       5.056  11.324  -8.838  1.00  0.00           C  
ATOM     32  CG  LYS A   2       6.579  11.175  -8.842  1.00  0.00           C  
ATOM     33  CD  LYS A   2       7.160  11.839  -7.592  1.00  0.00           C  
ATOM     34  CE  LYS A   2       7.091  10.863  -6.415  1.00  0.00           C  
ATOM     35  NZ  LYS A   2       6.022  11.404  -5.530  1.00  0.00           N  
ATOM     36  H   LYS A   2       4.899   8.451  -9.911  1.00  0.00           H  
ATOM     37  HA  LYS A   2       5.039   9.454  -7.772  1.00  0.00           H  
ATOM     38  HB2 LYS A   2       4.720  11.630  -9.818  1.00  0.00           H  
ATOM     39  HB3 LYS A   2       4.770  12.068  -8.110  1.00  0.00           H  
ATOM     40  HG2 LYS A   2       6.838  10.127  -8.847  1.00  0.00           H  
ATOM     41  HG3 LYS A   2       6.984  11.652  -9.722  1.00  0.00           H  
ATOM     42  HD2 LYS A   2       8.190  12.112  -7.775  1.00  0.00           H  
ATOM     43  HD3 LYS A   2       6.591  12.725  -7.356  1.00  0.00           H  
ATOM     44  HE2 LYS A   2       6.830   9.873  -6.764  1.00  0.00           H  
ATOM     45  HE3 LYS A   2       8.032  10.841  -5.888  1.00  0.00           H  
ATOM     46  HZ1 LYS A   2       6.274  12.365  -5.227  1.00  0.00           H  
ATOM     47  HZ2 LYS A   2       5.922  10.791  -4.694  1.00  0.00           H  
ATOM     48  HZ3 LYS A   2       5.122  11.431  -6.050  1.00  0.00           H  
ATOM     49  N   GLY A   3       2.373  11.277  -8.241  1.00  0.00           N  
ATOM     50  CA  GLY A   3       1.005  11.535  -7.709  1.00  0.00           C  
ATOM     51  C   GLY A   3       1.079  12.573  -6.587  1.00  0.00           C  
ATOM     52  O   GLY A   3       1.966  12.541  -5.758  1.00  0.00           O  
ATOM     53  H   GLY A   3       2.789  11.918  -8.853  1.00  0.00           H  
ATOM     54  HA2 GLY A   3       0.374  11.908  -8.504  1.00  0.00           H  
ATOM     55  HA3 GLY A   3       0.591  10.618  -7.320  1.00  0.00           H  
ATOM     56  N   HIS A   4       0.153  13.491  -6.555  1.00  0.00           N  
ATOM     57  CA  HIS A   4       0.170  14.529  -5.485  1.00  0.00           C  
ATOM     58  C   HIS A   4      -0.689  14.080  -4.300  1.00  0.00           C  
ATOM     59  O   HIS A   4      -1.460  14.845  -3.755  1.00  0.00           O  
ATOM     60  CB  HIS A   4      -0.422  15.779  -6.137  1.00  0.00           C  
ATOM     61  CG  HIS A   4       0.691  16.679  -6.596  1.00  0.00           C  
ATOM     62  ND1 HIS A   4       1.423  17.458  -5.714  1.00  0.00           N  
ATOM     63  CD2 HIS A   4       1.211  16.934  -7.841  1.00  0.00           C  
ATOM     64  CE1 HIS A   4       2.335  18.139  -6.433  1.00  0.00           C  
ATOM     65  NE2 HIS A   4       2.249  17.856  -7.735  1.00  0.00           N  
ATOM     66  H   HIS A   4      -0.554  13.498  -7.234  1.00  0.00           H  
ATOM     67  HA  HIS A   4       1.182  14.725  -5.165  1.00  0.00           H  
ATOM     68  HB2 HIS A   4      -1.026  15.491  -6.986  1.00  0.00           H  
ATOM     69  HB3 HIS A   4      -1.035  16.303  -5.420  1.00  0.00           H  
ATOM     70  HD1 HIS A   4       1.300  17.505  -4.743  1.00  0.00           H  
ATOM     71  HD2 HIS A   4       0.866  16.489  -8.763  1.00  0.00           H  
ATOM     72  HE1 HIS A   4       3.049  18.828  -6.009  1.00  0.00           H  
ATOM     73  N   PHE A   5      -0.562  12.844  -3.899  1.00  0.00           N  
ATOM     74  CA  PHE A   5      -1.372  12.346  -2.750  1.00  0.00           C  
ATOM     75  C   PHE A   5      -0.473  12.111  -1.531  1.00  0.00           C  
ATOM     76  O   PHE A   5       0.552  12.745  -1.373  1.00  0.00           O  
ATOM     77  CB  PHE A   5      -1.974  11.026  -3.233  1.00  0.00           C  
ATOM     78  CG  PHE A   5      -2.699  11.254  -4.538  1.00  0.00           C  
ATOM     79  CD1 PHE A   5      -3.972  11.835  -4.540  1.00  0.00           C  
ATOM     80  CD2 PHE A   5      -2.097  10.884  -5.747  1.00  0.00           C  
ATOM     81  CE1 PHE A   5      -4.644  12.047  -5.749  1.00  0.00           C  
ATOM     82  CE2 PHE A   5      -2.769  11.095  -6.957  1.00  0.00           C  
ATOM     83  CZ  PHE A   5      -4.043  11.676  -6.958  1.00  0.00           C  
ATOM     84  H   PHE A   5       0.066  12.244  -4.354  1.00  0.00           H  
ATOM     85  HA  PHE A   5      -2.158  13.044  -2.510  1.00  0.00           H  
ATOM     86  HB2 PHE A   5      -1.186  10.303  -3.380  1.00  0.00           H  
ATOM     87  HB3 PHE A   5      -2.670  10.657  -2.496  1.00  0.00           H  
ATOM     88  HD1 PHE A   5      -4.437  12.121  -3.607  1.00  0.00           H  
ATOM     89  HD2 PHE A   5      -1.115  10.436  -5.746  1.00  0.00           H  
ATOM     90  HE1 PHE A   5      -5.627  12.494  -5.750  1.00  0.00           H  
ATOM     91  HE2 PHE A   5      -2.305  10.810  -7.889  1.00  0.00           H  
ATOM     92  HZ  PHE A   5      -4.561  11.839  -7.891  1.00  0.00           H  
ATOM     93  N   SER A   6      -0.848  11.206  -0.670  1.00  0.00           N  
ATOM     94  CA  SER A   6      -0.014  10.933   0.536  1.00  0.00           C  
ATOM     95  C   SER A   6       0.224   9.428   0.690  1.00  0.00           C  
ATOM     96  O   SER A   6      -0.698   8.635   0.642  1.00  0.00           O  
ATOM     97  CB  SER A   6      -0.831  11.470   1.710  1.00  0.00           C  
ATOM     98  OG  SER A   6      -0.738  12.889   1.736  1.00  0.00           O  
ATOM     99  H   SER A   6      -1.678  10.705  -0.815  1.00  0.00           H  
ATOM    100  HA  SER A   6       0.925  11.459   0.470  1.00  0.00           H  
ATOM    101  HB2 SER A   6      -1.863  11.184   1.596  1.00  0.00           H  
ATOM    102  HB3 SER A   6      -0.445  11.057   2.633  1.00  0.00           H  
ATOM    103  HG  SER A   6       0.021  13.128   2.272  1.00  0.00           H  
ATOM    104  N   ARG A   7       1.453   9.029   0.874  1.00  0.00           N  
ATOM    105  CA  ARG A   7       1.753   7.577   1.032  1.00  0.00           C  
ATOM    106  C   ARG A   7       1.564   7.154   2.491  1.00  0.00           C  
ATOM    107  O   ARG A   7       1.740   7.938   3.402  1.00  0.00           O  
ATOM    108  CB  ARG A   7       3.216   7.427   0.614  1.00  0.00           C  
ATOM    109  CG  ARG A   7       3.314   6.463  -0.570  1.00  0.00           C  
ATOM    110  CD  ARG A   7       4.245   7.051  -1.633  1.00  0.00           C  
ATOM    111  NE  ARG A   7       5.084   5.906  -2.084  1.00  0.00           N  
ATOM    112  CZ  ARG A   7       6.383   6.024  -2.123  1.00  0.00           C  
ATOM    113  NH1 ARG A   7       6.929   7.033  -2.746  1.00  0.00           N  
ATOM    114  NH2 ARG A   7       7.137   5.134  -1.538  1.00  0.00           N  
ATOM    115  H   ARG A   7       2.180   9.686   0.910  1.00  0.00           H  
ATOM    116  HA  ARG A   7       1.122   6.989   0.383  1.00  0.00           H  
ATOM    117  HB2 ARG A   7       3.608   8.392   0.327  1.00  0.00           H  
ATOM    118  HB3 ARG A   7       3.788   7.037   1.441  1.00  0.00           H  
ATOM    119  HG2 ARG A   7       3.707   5.515  -0.231  1.00  0.00           H  
ATOM    120  HG3 ARG A   7       2.333   6.315  -0.996  1.00  0.00           H  
ATOM    121  HD2 ARG A   7       3.669   7.447  -2.458  1.00  0.00           H  
ATOM    122  HD3 ARG A   7       4.868   7.820  -1.204  1.00  0.00           H  
ATOM    123  HE  ARG A   7       4.661   5.064  -2.352  1.00  0.00           H  
ATOM    124 HH11 ARG A   7       6.351   7.716  -3.194  1.00  0.00           H  
ATOM    125 HH12 ARG A   7       7.924   7.123  -2.775  1.00  0.00           H  
ATOM    126 HH21 ARG A   7       6.720   4.361  -1.060  1.00  0.00           H  
ATOM    127 HH22 ARG A   7       8.133   5.224  -1.566  1.00  0.00           H  
ATOM    128  N   CYS A   8       1.206   5.919   2.720  1.00  0.00           N  
ATOM    129  CA  CYS A   8       1.004   5.448   4.121  1.00  0.00           C  
ATOM    130  C   CYS A   8       2.317   4.900   4.690  1.00  0.00           C  
ATOM    131  O   CYS A   8       2.873   3.955   4.166  1.00  0.00           O  
ATOM    132  CB  CYS A   8      -0.040   4.337   4.018  1.00  0.00           C  
ATOM    133  SG  CYS A   8      -1.496   4.783   4.995  1.00  0.00           S  
ATOM    134  H   CYS A   8       1.067   5.302   1.972  1.00  0.00           H  
ATOM    135  HA  CYS A   8       0.629   6.249   4.737  1.00  0.00           H  
ATOM    136  HB2 CYS A   8      -0.327   4.207   2.984  1.00  0.00           H  
ATOM    137  HB3 CYS A   8       0.377   3.414   4.394  1.00  0.00           H  
ATOM    138  N   PRO A   9       2.770   5.513   5.752  1.00  0.00           N  
ATOM    139  CA  PRO A   9       4.030   5.078   6.403  1.00  0.00           C  
ATOM    140  C   PRO A   9       3.820   3.755   7.144  1.00  0.00           C  
ATOM    141  O   PRO A   9       2.718   3.253   7.240  1.00  0.00           O  
ATOM    142  CB  PRO A   9       4.336   6.209   7.382  1.00  0.00           C  
ATOM    143  CG  PRO A   9       3.012   6.842   7.667  1.00  0.00           C  
ATOM    144  CD  PRO A   9       2.158   6.655   6.440  1.00  0.00           C  
ATOM    145  HA  PRO A   9       4.824   4.991   5.678  1.00  0.00           H  
ATOM    146  HB2 PRO A   9       4.769   5.810   8.289  1.00  0.00           H  
ATOM    147  HB3 PRO A   9       5.000   6.929   6.930  1.00  0.00           H  
ATOM    148  HG2 PRO A   9       2.549   6.362   8.519  1.00  0.00           H  
ATOM    149  HG3 PRO A   9       3.142   7.895   7.862  1.00  0.00           H  
ATOM    150  HD2 PRO A   9       1.137   6.432   6.720  1.00  0.00           H  
ATOM    151  HD3 PRO A   9       2.198   7.531   5.812  1.00  0.00           H  
ATOM    152  N   LYS A  10       4.870   3.182   7.666  1.00  0.00           N  
ATOM    153  CA  LYS A  10       4.731   1.890   8.397  1.00  0.00           C  
ATOM    154  C   LYS A  10       3.918   2.088   9.681  1.00  0.00           C  
ATOM    155  O   LYS A  10       3.309   1.166  10.187  1.00  0.00           O  
ATOM    156  CB  LYS A  10       6.163   1.468   8.730  1.00  0.00           C  
ATOM    157  CG  LYS A  10       6.949   1.260   7.433  1.00  0.00           C  
ATOM    158  CD  LYS A  10       8.426   1.032   7.762  1.00  0.00           C  
ATOM    159  CE  LYS A  10       9.106   0.320   6.591  1.00  0.00           C  
ATOM    160  NZ  LYS A  10       9.330  -1.074   7.067  1.00  0.00           N  
ATOM    161  H   LYS A  10       5.752   3.602   7.575  1.00  0.00           H  
ATOM    162  HA  LYS A  10       4.267   1.149   7.767  1.00  0.00           H  
ATOM    163  HB2 LYS A  10       6.637   2.238   9.320  1.00  0.00           H  
ATOM    164  HB3 LYS A  10       6.145   0.545   9.289  1.00  0.00           H  
ATOM    165  HG2 LYS A  10       6.557   0.400   6.910  1.00  0.00           H  
ATOM    166  HG3 LYS A  10       6.852   2.137   6.810  1.00  0.00           H  
ATOM    167  HD2 LYS A  10       8.907   1.984   7.935  1.00  0.00           H  
ATOM    168  HD3 LYS A  10       8.507   0.421   8.648  1.00  0.00           H  
ATOM    169  HE2 LYS A  10       8.460   0.325   5.723  1.00  0.00           H  
ATOM    170  HE3 LYS A  10      10.050   0.789   6.361  1.00  0.00           H  
ATOM    171  HZ1 LYS A  10      10.155  -1.478   6.581  1.00  0.00           H  
ATOM    172  HZ2 LYS A  10       8.488  -1.649   6.862  1.00  0.00           H  
ATOM    173  HZ3 LYS A  10       9.504  -1.066   8.092  1.00  0.00           H  
ATOM    174  N   GLN A  11       3.904   3.280  10.211  1.00  0.00           N  
ATOM    175  CA  GLN A  11       3.131   3.530  11.461  1.00  0.00           C  
ATOM    176  C   GLN A  11       1.633   3.332  11.208  1.00  0.00           C  
ATOM    177  O   GLN A  11       0.840   3.291  12.127  1.00  0.00           O  
ATOM    178  CB  GLN A  11       3.423   4.986  11.825  1.00  0.00           C  
ATOM    179  CG  GLN A  11       4.748   5.065  12.586  1.00  0.00           C  
ATOM    180  CD  GLN A  11       4.482   5.486  14.033  1.00  0.00           C  
ATOM    181  OE1 GLN A  11       3.504   6.151  14.314  1.00  0.00           O  
ATOM    182  NE2 GLN A  11       5.317   5.125  14.969  1.00  0.00           N  
ATOM    183  H   GLN A  11       4.402   4.010   9.788  1.00  0.00           H  
ATOM    184  HA  GLN A  11       3.469   2.878  12.251  1.00  0.00           H  
ATOM    185  HB2 GLN A  11       3.489   5.576  10.923  1.00  0.00           H  
ATOM    186  HB3 GLN A  11       2.629   5.367  12.449  1.00  0.00           H  
ATOM    187  HG2 GLN A  11       5.228   4.097  12.574  1.00  0.00           H  
ATOM    188  HG3 GLN A  11       5.391   5.792  12.114  1.00  0.00           H  
ATOM    189 HE21 GLN A  11       6.105   4.590  14.742  1.00  0.00           H  
ATOM    190 HE22 GLN A  11       5.155   5.389  15.898  1.00  0.00           H  
ATOM    191  N   TYR A  12       1.242   3.209   9.969  1.00  0.00           N  
ATOM    192  CA  TYR A  12      -0.205   3.014   9.661  1.00  0.00           C  
ATOM    193  C   TYR A  12      -0.391   1.811   8.732  1.00  0.00           C  
ATOM    194  O   TYR A  12      -1.458   1.586   8.198  1.00  0.00           O  
ATOM    195  CB  TYR A  12      -0.637   4.303   8.962  1.00  0.00           C  
ATOM    196  CG  TYR A  12      -1.066   5.318   9.995  1.00  0.00           C  
ATOM    197  CD1 TYR A  12      -2.174   5.060  10.811  1.00  0.00           C  
ATOM    198  CD2 TYR A  12      -0.356   6.516  10.135  1.00  0.00           C  
ATOM    199  CE1 TYR A  12      -2.571   6.001  11.769  1.00  0.00           C  
ATOM    200  CE2 TYR A  12      -0.754   7.457  11.093  1.00  0.00           C  
ATOM    201  CZ  TYR A  12      -1.861   7.200  11.910  1.00  0.00           C  
ATOM    202  OH  TYR A  12      -2.254   8.129  12.853  1.00  0.00           O  
ATOM    203  H   TYR A  12       1.898   3.245   9.242  1.00  0.00           H  
ATOM    204  HA  TYR A  12      -0.770   2.880  10.570  1.00  0.00           H  
ATOM    205  HB2 TYR A  12       0.190   4.698   8.391  1.00  0.00           H  
ATOM    206  HB3 TYR A  12      -1.464   4.094   8.300  1.00  0.00           H  
ATOM    207  HD1 TYR A  12      -2.722   4.135  10.704  1.00  0.00           H  
ATOM    208  HD2 TYR A  12       0.499   6.714   9.506  1.00  0.00           H  
ATOM    209  HE1 TYR A  12      -3.426   5.804  12.399  1.00  0.00           H  
ATOM    210  HE2 TYR A  12      -0.206   8.382  11.202  1.00  0.00           H  
ATOM    211  HH  TYR A  12      -2.154   9.003  12.468  1.00  0.00           H  
ATOM    212  N   LYS A  13       0.640   1.035   8.536  1.00  0.00           N  
ATOM    213  CA  LYS A  13       0.521  -0.152   7.641  1.00  0.00           C  
ATOM    214  C   LYS A  13      -0.005  -1.356   8.426  1.00  0.00           C  
ATOM    215  O   LYS A  13       0.502  -2.455   8.308  1.00  0.00           O  
ATOM    216  CB  LYS A  13       1.943  -0.417   7.146  1.00  0.00           C  
ATOM    217  CG  LYS A  13       2.195   0.377   5.862  1.00  0.00           C  
ATOM    218  CD  LYS A  13       3.570   0.012   5.299  1.00  0.00           C  
ATOM    219  CE  LYS A  13       4.337   1.293   4.958  1.00  0.00           C  
ATOM    220  NZ  LYS A  13       5.664   0.827   4.468  1.00  0.00           N  
ATOM    221  H   LYS A  13       1.493   1.234   8.977  1.00  0.00           H  
ATOM    222  HA  LYS A  13      -0.125   0.068   6.807  1.00  0.00           H  
ATOM    223  HB2 LYS A  13       2.651  -0.112   7.903  1.00  0.00           H  
ATOM    224  HB3 LYS A  13       2.063  -1.470   6.943  1.00  0.00           H  
ATOM    225  HG2 LYS A  13       1.432   0.137   5.135  1.00  0.00           H  
ATOM    226  HG3 LYS A  13       2.166   1.433   6.080  1.00  0.00           H  
ATOM    227  HD2 LYS A  13       4.122  -0.553   6.037  1.00  0.00           H  
ATOM    228  HD3 LYS A  13       3.448  -0.581   4.407  1.00  0.00           H  
ATOM    229  HE2 LYS A  13       3.819   1.844   4.185  1.00  0.00           H  
ATOM    230  HE3 LYS A  13       4.461   1.902   5.839  1.00  0.00           H  
ATOM    231  HZ1 LYS A  13       5.653   0.782   3.429  1.00  0.00           H  
ATOM    232  HZ2 LYS A  13       5.863  -0.119   4.854  1.00  0.00           H  
ATOM    233  HZ3 LYS A  13       6.401   1.491   4.777  1.00  0.00           H  
ATOM    234  N   HIS A  14      -1.024  -1.168   9.215  1.00  0.00           N  
ATOM    235  CA  HIS A  14      -1.572  -2.309   9.999  1.00  0.00           C  
ATOM    236  C   HIS A  14      -2.587  -3.066   9.150  1.00  0.00           C  
ATOM    237  O   HIS A  14      -2.958  -4.184   9.450  1.00  0.00           O  
ATOM    238  CB  HIS A  14      -2.250  -1.673  11.212  1.00  0.00           C  
ATOM    239  CG  HIS A  14      -1.211  -1.317  12.238  1.00  0.00           C  
ATOM    240  ND1 HIS A  14      -1.277  -0.149  12.981  1.00  0.00           N  
ATOM    241  CD2 HIS A  14      -0.074  -1.963  12.654  1.00  0.00           C  
ATOM    242  CE1 HIS A  14      -0.210  -0.129  13.800  1.00  0.00           C  
ATOM    243  NE2 HIS A  14       0.557  -1.213  13.641  1.00  0.00           N  
ATOM    244  H   HIS A  14      -1.429  -0.278   9.293  1.00  0.00           H  
ATOM    245  HA  HIS A  14      -0.778  -2.967  10.319  1.00  0.00           H  
ATOM    246  HB2 HIS A  14      -2.773  -0.780  10.903  1.00  0.00           H  
ATOM    247  HB3 HIS A  14      -2.954  -2.372  11.640  1.00  0.00           H  
ATOM    248  HD1 HIS A  14      -1.974   0.537  12.922  1.00  0.00           H  
ATOM    249  HD2 HIS A  14       0.277  -2.912  12.274  1.00  0.00           H  
ATOM    250  HE1 HIS A  14       0.003   0.665  14.500  1.00  0.00           H  
ATOM    251  N   TYR A  15      -3.016  -2.474   8.074  1.00  0.00           N  
ATOM    252  CA  TYR A  15      -3.980  -3.170   7.180  1.00  0.00           C  
ATOM    253  C   TYR A  15      -3.203  -3.968   6.128  1.00  0.00           C  
ATOM    254  O   TYR A  15      -3.777  -4.640   5.295  1.00  0.00           O  
ATOM    255  CB  TYR A  15      -4.814  -2.064   6.522  1.00  0.00           C  
ATOM    256  CG  TYR A  15      -3.908  -0.969   6.009  1.00  0.00           C  
ATOM    257  CD1 TYR A  15      -3.066  -1.208   4.917  1.00  0.00           C  
ATOM    258  CD2 TYR A  15      -3.911   0.286   6.629  1.00  0.00           C  
ATOM    259  CE1 TYR A  15      -2.226  -0.192   4.445  1.00  0.00           C  
ATOM    260  CE2 TYR A  15      -3.069   1.302   6.159  1.00  0.00           C  
ATOM    261  CZ  TYR A  15      -2.228   1.063   5.067  1.00  0.00           C  
ATOM    262  OH  TYR A  15      -1.398   2.064   4.603  1.00  0.00           O  
ATOM    263  H   TYR A  15      -2.684  -1.583   7.842  1.00  0.00           H  
ATOM    264  HA  TYR A  15      -4.618  -3.824   7.753  1.00  0.00           H  
ATOM    265  HB2 TYR A  15      -5.375  -2.479   5.698  1.00  0.00           H  
ATOM    266  HB3 TYR A  15      -5.498  -1.651   7.248  1.00  0.00           H  
ATOM    267  HD1 TYR A  15      -3.064  -2.176   4.438  1.00  0.00           H  
ATOM    268  HD2 TYR A  15      -4.561   0.471   7.472  1.00  0.00           H  
ATOM    269  HE1 TYR A  15      -1.575  -0.376   3.603  1.00  0.00           H  
ATOM    270  HE2 TYR A  15      -3.072   2.270   6.637  1.00  0.00           H  
ATOM    271  HH  TYR A  15      -0.855   2.362   5.336  1.00  0.00           H  
ATOM    272  N   CYS A  16      -1.894  -3.898   6.165  1.00  0.00           N  
ATOM    273  CA  CYS A  16      -1.079  -4.654   5.171  1.00  0.00           C  
ATOM    274  C   CYS A  16       0.353  -4.822   5.686  1.00  0.00           C  
ATOM    275  O   CYS A  16       0.991  -3.870   6.091  1.00  0.00           O  
ATOM    276  CB  CYS A  16      -1.099  -3.795   3.908  1.00  0.00           C  
ATOM    277  SG  CYS A  16      -2.517  -4.259   2.884  1.00  0.00           S  
ATOM    278  H   CYS A  16      -1.446  -3.351   6.849  1.00  0.00           H  
ATOM    279  HA  CYS A  16      -1.524  -5.617   4.971  1.00  0.00           H  
ATOM    280  HB2 CYS A  16      -1.179  -2.753   4.182  1.00  0.00           H  
ATOM    281  HB3 CYS A  16      -0.186  -3.952   3.351  1.00  0.00           H  
ATOM    282  N   ILE A  17       0.866  -6.022   5.677  1.00  0.00           N  
ATOM    283  CA  ILE A  17       2.259  -6.238   6.170  1.00  0.00           C  
ATOM    284  C   ILE A  17       3.261  -6.025   5.029  1.00  0.00           C  
ATOM    285  O   ILE A  17       4.079  -5.127   5.073  1.00  0.00           O  
ATOM    286  CB  ILE A  17       2.294  -7.687   6.661  1.00  0.00           C  
ATOM    287  CG1 ILE A  17       1.014  -7.997   7.443  1.00  0.00           C  
ATOM    288  CG2 ILE A  17       3.506  -7.889   7.574  1.00  0.00           C  
ATOM    289  CD1 ILE A  17       1.145  -9.363   8.120  1.00  0.00           C  
ATOM    290  H   ILE A  17       0.337  -6.780   5.347  1.00  0.00           H  
ATOM    291  HA  ILE A  17       2.474  -5.568   6.988  1.00  0.00           H  
ATOM    292  HB  ILE A  17       2.371  -8.351   5.814  1.00  0.00           H  
ATOM    293 HG12 ILE A  17       0.859  -7.235   8.194  1.00  0.00           H  
ATOM    294 HG13 ILE A  17       0.173  -8.012   6.767  1.00  0.00           H  
ATOM    295 HG21 ILE A  17       4.412  -7.700   7.017  1.00  0.00           H  
ATOM    296 HG22 ILE A  17       3.514  -8.903   7.942  1.00  0.00           H  
ATOM    297 HG23 ILE A  17       3.446  -7.204   8.407  1.00  0.00           H  
ATOM    298 HD11 ILE A  17       1.746 -10.015   7.502  1.00  0.00           H  
ATOM    299 HD12 ILE A  17       0.164  -9.794   8.250  1.00  0.00           H  
ATOM    300 HD13 ILE A  17       1.618  -9.243   9.083  1.00  0.00           H  
ATOM    301  N   LYS A  18       3.202  -6.835   4.006  1.00  0.00           N  
ATOM    302  CA  LYS A  18       4.152  -6.660   2.866  1.00  0.00           C  
ATOM    303  C   LYS A  18       3.443  -5.994   1.682  1.00  0.00           C  
ATOM    304  O   LYS A  18       3.346  -6.550   0.604  1.00  0.00           O  
ATOM    305  CB  LYS A  18       4.629  -8.069   2.494  1.00  0.00           C  
ATOM    306  CG  LYS A  18       3.443  -9.034   2.446  1.00  0.00           C  
ATOM    307  CD  LYS A  18       3.440  -9.900   3.708  1.00  0.00           C  
ATOM    308  CE  LYS A  18       4.701 -10.765   3.735  1.00  0.00           C  
ATOM    309  NZ  LYS A  18       5.041 -10.906   5.178  1.00  0.00           N  
ATOM    310  H   LYS A  18       2.530  -7.548   3.984  1.00  0.00           H  
ATOM    311  HA  LYS A  18       4.995  -6.061   3.177  1.00  0.00           H  
ATOM    312  HB2 LYS A  18       5.105  -8.040   1.525  1.00  0.00           H  
ATOM    313  HB3 LYS A  18       5.338  -8.412   3.231  1.00  0.00           H  
ATOM    314  HG2 LYS A  18       2.524  -8.473   2.389  1.00  0.00           H  
ATOM    315  HG3 LYS A  18       3.530  -9.668   1.577  1.00  0.00           H  
ATOM    316  HD2 LYS A  18       3.422  -9.264   4.580  1.00  0.00           H  
ATOM    317  HD3 LYS A  18       2.569 -10.536   3.706  1.00  0.00           H  
ATOM    318  HE2 LYS A  18       4.500 -11.734   3.297  1.00  0.00           H  
ATOM    319  HE3 LYS A  18       5.506 -10.274   3.212  1.00  0.00           H  
ATOM    320  HZ1 LYS A  18       5.461 -10.020   5.523  1.00  0.00           H  
ATOM    321  HZ2 LYS A  18       5.721 -11.683   5.299  1.00  0.00           H  
ATOM    322  HZ3 LYS A  18       4.178 -11.112   5.719  1.00  0.00           H  
ATOM    323  N   GLY A  19       2.948  -4.802   1.879  1.00  0.00           N  
ATOM    324  CA  GLY A  19       2.247  -4.090   0.775  1.00  0.00           C  
ATOM    325  C   GLY A  19       2.210  -2.592   1.083  1.00  0.00           C  
ATOM    326  O   GLY A  19       2.403  -2.176   2.208  1.00  0.00           O  
ATOM    327  H   GLY A  19       3.041  -4.374   2.756  1.00  0.00           H  
ATOM    328  HA2 GLY A  19       2.775  -4.256  -0.154  1.00  0.00           H  
ATOM    329  HA3 GLY A  19       1.237  -4.462   0.687  1.00  0.00           H  
ATOM    330  N   ARG A  20       1.960  -1.777   0.095  1.00  0.00           N  
ATOM    331  CA  ARG A  20       1.909  -0.306   0.340  1.00  0.00           C  
ATOM    332  C   ARG A  20       0.462   0.187   0.271  1.00  0.00           C  
ATOM    333  O   ARG A  20      -0.454  -0.584   0.068  1.00  0.00           O  
ATOM    334  CB  ARG A  20       2.744   0.314  -0.781  1.00  0.00           C  
ATOM    335  CG  ARG A  20       3.845   1.186  -0.175  1.00  0.00           C  
ATOM    336  CD  ARG A  20       5.164   0.931  -0.909  1.00  0.00           C  
ATOM    337  NE  ARG A  20       5.236   1.991  -1.949  1.00  0.00           N  
ATOM    338  CZ  ARG A  20       4.856   1.733  -3.171  1.00  0.00           C  
ATOM    339  NH1 ARG A  20       5.471   0.816  -3.866  1.00  0.00           N  
ATOM    340  NH2 ARG A  20       3.859   2.392  -3.698  1.00  0.00           N  
ATOM    341  H   ARG A  20       1.803  -2.130  -0.805  1.00  0.00           H  
ATOM    342  HA  ARG A  20       2.344  -0.068   1.298  1.00  0.00           H  
ATOM    343  HB2 ARG A  20       3.190  -0.472  -1.374  1.00  0.00           H  
ATOM    344  HB3 ARG A  20       2.110   0.922  -1.409  1.00  0.00           H  
ATOM    345  HG2 ARG A  20       3.573   2.228  -0.274  1.00  0.00           H  
ATOM    346  HG3 ARG A  20       3.963   0.942   0.869  1.00  0.00           H  
ATOM    347  HD2 ARG A  20       5.995   1.015  -0.222  1.00  0.00           H  
ATOM    348  HD3 ARG A  20       5.154  -0.044  -1.372  1.00  0.00           H  
ATOM    349  HE  ARG A  20       5.568   2.884  -1.718  1.00  0.00           H  
ATOM    350 HH11 ARG A  20       6.235   0.311  -3.462  1.00  0.00           H  
ATOM    351 HH12 ARG A  20       5.180   0.617  -4.802  1.00  0.00           H  
ATOM    352 HH21 ARG A  20       3.387   3.095  -3.165  1.00  0.00           H  
ATOM    353 HH22 ARG A  20       3.568   2.193  -4.634  1.00  0.00           H  
ATOM    354  N   CYS A  21       0.244   1.462   0.441  1.00  0.00           N  
ATOM    355  CA  CYS A  21      -1.150   1.989   0.383  1.00  0.00           C  
ATOM    356  C   CYS A  21      -1.140   3.497   0.123  1.00  0.00           C  
ATOM    357  O   CYS A  21      -0.499   4.256   0.822  1.00  0.00           O  
ATOM    358  CB  CYS A  21      -1.745   1.680   1.757  1.00  0.00           C  
ATOM    359  SG  CYS A  21      -3.295   2.592   1.967  1.00  0.00           S  
ATOM    360  H   CYS A  21       0.994   2.071   0.606  1.00  0.00           H  
ATOM    361  HA  CYS A  21      -1.711   1.479  -0.383  1.00  0.00           H  
ATOM    362  HB2 CYS A  21      -1.938   0.621   1.834  1.00  0.00           H  
ATOM    363  HB3 CYS A  21      -1.047   1.975   2.526  1.00  0.00           H  
ATOM    364  N   ARG A  22      -1.854   3.935  -0.877  1.00  0.00           N  
ATOM    365  CA  ARG A  22      -1.897   5.395  -1.185  1.00  0.00           C  
ATOM    366  C   ARG A  22      -3.230   5.984  -0.719  1.00  0.00           C  
ATOM    367  O   ARG A  22      -4.281   5.634  -1.216  1.00  0.00           O  
ATOM    368  CB  ARG A  22      -1.770   5.484  -2.706  1.00  0.00           C  
ATOM    369  CG  ARG A  22      -0.497   4.766  -3.158  1.00  0.00           C  
ATOM    370  CD  ARG A  22      -0.680   4.253  -4.587  1.00  0.00           C  
ATOM    371  NE  ARG A  22      -0.910   5.475  -5.407  1.00  0.00           N  
ATOM    372  CZ  ARG A  22      -1.767   5.450  -6.392  1.00  0.00           C  
ATOM    373  NH1 ARG A  22      -3.046   5.523  -6.147  1.00  0.00           N  
ATOM    374  NH2 ARG A  22      -1.343   5.350  -7.623  1.00  0.00           N  
ATOM    375  H   ARG A  22      -2.366   3.305  -1.424  1.00  0.00           H  
ATOM    376  HA  ARG A  22      -1.071   5.905  -0.714  1.00  0.00           H  
ATOM    377  HB2 ARG A  22      -2.630   5.018  -3.166  1.00  0.00           H  
ATOM    378  HB3 ARG A  22      -1.722   6.521  -3.004  1.00  0.00           H  
ATOM    379  HG2 ARG A  22       0.334   5.456  -3.125  1.00  0.00           H  
ATOM    380  HG3 ARG A  22      -0.301   3.933  -2.501  1.00  0.00           H  
ATOM    381  HD2 ARG A  22       0.211   3.737  -4.917  1.00  0.00           H  
ATOM    382  HD3 ARG A  22      -1.538   3.601  -4.648  1.00  0.00           H  
ATOM    383  HE  ARG A  22      -0.418   6.299  -5.209  1.00  0.00           H  
ATOM    384 HH11 ARG A  22      -3.370   5.599  -5.203  1.00  0.00           H  
ATOM    385 HH12 ARG A  22      -3.702   5.503  -6.901  1.00  0.00           H  
ATOM    386 HH21 ARG A  22      -0.363   5.295  -7.811  1.00  0.00           H  
ATOM    387 HH22 ARG A  22      -2.000   5.332  -8.376  1.00  0.00           H  
ATOM    388  N   PHE A  23      -3.197   6.874   0.236  1.00  0.00           N  
ATOM    389  CA  PHE A  23      -4.468   7.476   0.734  1.00  0.00           C  
ATOM    390  C   PHE A  23      -4.686   8.859   0.115  1.00  0.00           C  
ATOM    391  O   PHE A  23      -3.926   9.779   0.342  1.00  0.00           O  
ATOM    392  CB  PHE A  23      -4.285   7.593   2.247  1.00  0.00           C  
ATOM    393  CG  PHE A  23      -5.637   7.595   2.918  1.00  0.00           C  
ATOM    394  CD1 PHE A  23      -6.585   8.568   2.581  1.00  0.00           C  
ATOM    395  CD2 PHE A  23      -5.943   6.623   3.878  1.00  0.00           C  
ATOM    396  CE1 PHE A  23      -7.838   8.569   3.203  1.00  0.00           C  
ATOM    397  CE2 PHE A  23      -7.197   6.623   4.500  1.00  0.00           C  
ATOM    398  CZ  PHE A  23      -8.145   7.597   4.162  1.00  0.00           C  
ATOM    399  H   PHE A  23      -2.340   7.143   0.629  1.00  0.00           H  
ATOM    400  HA  PHE A  23      -5.303   6.830   0.515  1.00  0.00           H  
ATOM    401  HB2 PHE A  23      -3.705   6.755   2.605  1.00  0.00           H  
ATOM    402  HB3 PHE A  23      -3.768   8.513   2.477  1.00  0.00           H  
ATOM    403  HD1 PHE A  23      -6.348   9.318   1.841  1.00  0.00           H  
ATOM    404  HD2 PHE A  23      -5.212   5.871   4.138  1.00  0.00           H  
ATOM    405  HE1 PHE A  23      -8.569   9.320   2.942  1.00  0.00           H  
ATOM    406  HE2 PHE A  23      -7.433   5.873   5.240  1.00  0.00           H  
ATOM    407  HZ  PHE A  23      -9.113   7.599   4.643  1.00  0.00           H  
ATOM    408  N   VAL A  24      -5.724   9.014  -0.662  1.00  0.00           N  
ATOM    409  CA  VAL A  24      -5.994  10.339  -1.288  1.00  0.00           C  
ATOM    410  C   VAL A  24      -6.828  11.205  -0.340  1.00  0.00           C  
ATOM    411  O   VAL A  24      -7.961  10.887  -0.028  1.00  0.00           O  
ATOM    412  CB  VAL A  24      -6.779  10.026  -2.559  1.00  0.00           C  
ATOM    413  CG1 VAL A  24      -7.347  11.323  -3.141  1.00  0.00           C  
ATOM    414  CG2 VAL A  24      -5.851   9.372  -3.584  1.00  0.00           C  
ATOM    415  H   VAL A  24      -6.329   8.261  -0.828  1.00  0.00           H  
ATOM    416  HA  VAL A  24      -5.069  10.834  -1.537  1.00  0.00           H  
ATOM    417  HB  VAL A  24      -7.590   9.354  -2.323  1.00  0.00           H  
ATOM    418 HG11 VAL A  24      -6.610  12.107  -3.057  1.00  0.00           H  
ATOM    419 HG12 VAL A  24      -8.235  11.603  -2.595  1.00  0.00           H  
ATOM    420 HG13 VAL A  24      -7.596  11.173  -4.181  1.00  0.00           H  
ATOM    421 HG21 VAL A  24      -4.849   9.325  -3.183  1.00  0.00           H  
ATOM    422 HG22 VAL A  24      -5.849   9.956  -4.493  1.00  0.00           H  
ATOM    423 HG23 VAL A  24      -6.200   8.373  -3.800  1.00  0.00           H  
ATOM    424  N   VAL A  25      -6.271  12.295   0.119  1.00  0.00           N  
ATOM    425  CA  VAL A  25      -7.018  13.189   1.051  1.00  0.00           C  
ATOM    426  C   VAL A  25      -8.071  13.998   0.289  1.00  0.00           C  
ATOM    427  O   VAL A  25      -9.253  13.884   0.547  1.00  0.00           O  
ATOM    428  CB  VAL A  25      -5.957  14.114   1.646  1.00  0.00           C  
ATOM    429  CG1 VAL A  25      -6.547  14.867   2.839  1.00  0.00           C  
ATOM    430  CG2 VAL A  25      -4.760  13.282   2.112  1.00  0.00           C  
ATOM    431  H   VAL A  25      -5.356  12.524  -0.147  1.00  0.00           H  
ATOM    432  HA  VAL A  25      -7.482  12.611   1.835  1.00  0.00           H  
ATOM    433  HB  VAL A  25      -5.637  14.823   0.896  1.00  0.00           H  
ATOM    434 HG11 VAL A  25      -5.863  14.811   3.674  1.00  0.00           H  
ATOM    435 HG12 VAL A  25      -7.490  14.421   3.116  1.00  0.00           H  
ATOM    436 HG13 VAL A  25      -6.702  15.902   2.571  1.00  0.00           H  
ATOM    437 HG21 VAL A  25      -4.512  13.545   3.129  1.00  0.00           H  
ATOM    438 HG22 VAL A  25      -3.914  13.479   1.471  1.00  0.00           H  
ATOM    439 HG23 VAL A  25      -5.011  12.232   2.062  1.00  0.00           H  
ATOM    440  N   ALA A  26      -7.652  14.812  -0.647  1.00  0.00           N  
ATOM    441  CA  ALA A  26      -8.637  15.623  -1.425  1.00  0.00           C  
ATOM    442  C   ALA A  26      -9.856  14.765  -1.761  1.00  0.00           C  
ATOM    443  O   ALA A  26     -10.957  15.030  -1.318  1.00  0.00           O  
ATOM    444  CB  ALA A  26      -7.898  16.033  -2.699  1.00  0.00           C  
ATOM    445  H   ALA A  26      -6.695  14.888  -0.838  1.00  0.00           H  
ATOM    446  HA  ALA A  26      -8.930  16.500  -0.868  1.00  0.00           H  
ATOM    447  HB1 ALA A  26      -7.719  15.158  -3.307  1.00  0.00           H  
ATOM    448  HB2 ALA A  26      -6.954  16.488  -2.437  1.00  0.00           H  
ATOM    449  HB3 ALA A  26      -8.497  16.740  -3.252  1.00  0.00           H  
ATOM    450  N   GLU A  27      -9.664  13.725  -2.522  1.00  0.00           N  
ATOM    451  CA  GLU A  27     -10.803  12.832  -2.865  1.00  0.00           C  
ATOM    452  C   GLU A  27     -10.757  11.599  -1.960  1.00  0.00           C  
ATOM    453  O   GLU A  27     -10.081  10.635  -2.250  1.00  0.00           O  
ATOM    454  CB  GLU A  27     -10.584  12.441  -4.326  1.00  0.00           C  
ATOM    455  CG  GLU A  27     -11.940  12.269  -5.016  1.00  0.00           C  
ATOM    456  CD  GLU A  27     -12.554  10.927  -4.611  1.00  0.00           C  
ATOM    457  OE1 GLU A  27     -12.943  10.799  -3.462  1.00  0.00           O  
ATOM    458  OE2 GLU A  27     -12.624  10.051  -5.457  1.00  0.00           O  
ATOM    459  H   GLU A  27      -8.764  13.520  -2.852  1.00  0.00           H  
ATOM    460  HA  GLU A  27     -11.741  13.352  -2.752  1.00  0.00           H  
ATOM    461  HB2 GLU A  27     -10.021  13.216  -4.826  1.00  0.00           H  
ATOM    462  HB3 GLU A  27     -10.038  11.511  -4.374  1.00  0.00           H  
ATOM    463  HG2 GLU A  27     -12.598  13.072  -4.719  1.00  0.00           H  
ATOM    464  HG3 GLU A  27     -11.804  12.292  -6.087  1.00  0.00           H  
ATOM    465  N   GLN A  28     -11.457  11.642  -0.854  1.00  0.00           N  
ATOM    466  CA  GLN A  28     -11.453  10.490   0.100  1.00  0.00           C  
ATOM    467  C   GLN A  28     -11.360   9.155  -0.646  1.00  0.00           C  
ATOM    468  O   GLN A  28     -12.356   8.575  -1.027  1.00  0.00           O  
ATOM    469  CB  GLN A  28     -12.783  10.594   0.850  1.00  0.00           C  
ATOM    470  CG  GLN A  28     -13.941  10.594  -0.151  1.00  0.00           C  
ATOM    471  CD  GLN A  28     -15.028   9.630   0.329  1.00  0.00           C  
ATOM    472  OE1 GLN A  28     -14.766   8.466   0.558  1.00  0.00           O  
ATOM    473  NE2 GLN A  28     -16.246  10.069   0.494  1.00  0.00           N  
ATOM    474  H   GLN A  28     -11.979  12.444  -0.642  1.00  0.00           H  
ATOM    475  HA  GLN A  28     -10.636  10.585   0.796  1.00  0.00           H  
ATOM    476  HB2 GLN A  28     -12.885   9.752   1.520  1.00  0.00           H  
ATOM    477  HB3 GLN A  28     -12.803  11.511   1.419  1.00  0.00           H  
ATOM    478  HG2 GLN A  28     -14.350  11.590  -0.227  1.00  0.00           H  
ATOM    479  HG3 GLN A  28     -13.582  10.277  -1.118  1.00  0.00           H  
ATOM    480 HE21 GLN A  28     -16.458  11.008   0.311  1.00  0.00           H  
ATOM    481 HE22 GLN A  28     -16.950   9.459   0.801  1.00  0.00           H  
ATOM    482  N   THR A  29     -10.168   8.664  -0.851  1.00  0.00           N  
ATOM    483  CA  THR A  29     -10.013   7.364  -1.568  1.00  0.00           C  
ATOM    484  C   THR A  29      -8.813   6.592  -1.013  1.00  0.00           C  
ATOM    485  O   THR A  29      -7.716   6.689  -1.528  1.00  0.00           O  
ATOM    486  CB  THR A  29      -9.786   7.739  -3.034  1.00  0.00           C  
ATOM    487  OG1 THR A  29     -11.010   8.186  -3.602  1.00  0.00           O  
ATOM    488  CG2 THR A  29      -9.281   6.518  -3.804  1.00  0.00           C  
ATOM    489  H   THR A  29      -9.373   9.150  -0.532  1.00  0.00           H  
ATOM    490  HA  THR A  29     -10.913   6.777  -1.475  1.00  0.00           H  
ATOM    491  HB  THR A  29      -9.053   8.527  -3.096  1.00  0.00           H  
ATOM    492  HG1 THR A  29     -10.932   9.127  -3.773  1.00  0.00           H  
ATOM    493 HG21 THR A  29      -9.597   6.586  -4.835  1.00  0.00           H  
ATOM    494 HG22 THR A  29      -9.687   5.621  -3.362  1.00  0.00           H  
ATOM    495 HG23 THR A  29      -8.202   6.485  -3.760  1.00  0.00           H  
ATOM    496  N   PRO A  30      -9.068   5.850   0.031  1.00  0.00           N  
ATOM    497  CA  PRO A  30      -8.004   5.046   0.679  1.00  0.00           C  
ATOM    498  C   PRO A  30      -7.695   3.793  -0.147  1.00  0.00           C  
ATOM    499  O   PRO A  30      -8.380   2.794  -0.054  1.00  0.00           O  
ATOM    500  CB  PRO A  30      -8.615   4.666   2.024  1.00  0.00           C  
ATOM    501  CG  PRO A  30     -10.095   4.712   1.811  1.00  0.00           C  
ATOM    502  CD  PRO A  30     -10.364   5.695   0.699  1.00  0.00           C  
ATOM    503  HA  PRO A  30      -7.115   5.636   0.829  1.00  0.00           H  
ATOM    504  HB2 PRO A  30      -8.304   3.669   2.306  1.00  0.00           H  
ATOM    505  HB3 PRO A  30      -8.328   5.378   2.782  1.00  0.00           H  
ATOM    506  HG2 PRO A  30     -10.456   3.731   1.533  1.00  0.00           H  
ATOM    507  HG3 PRO A  30     -10.586   5.043   2.713  1.00  0.00           H  
ATOM    508  HD2 PRO A  30     -11.101   5.297   0.014  1.00  0.00           H  
ATOM    509  HD3 PRO A  30     -10.691   6.641   1.100  1.00  0.00           H  
ATOM    510  N   SER A  31      -6.667   3.836  -0.947  1.00  0.00           N  
ATOM    511  CA  SER A  31      -6.313   2.643  -1.771  1.00  0.00           C  
ATOM    512  C   SER A  31      -5.157   1.882  -1.118  1.00  0.00           C  
ATOM    513  O   SER A  31      -4.221   2.470  -0.613  1.00  0.00           O  
ATOM    514  CB  SER A  31      -5.890   3.205  -3.129  1.00  0.00           C  
ATOM    515  OG  SER A  31      -7.048   3.461  -3.912  1.00  0.00           O  
ATOM    516  H   SER A  31      -6.124   4.649  -1.003  1.00  0.00           H  
ATOM    517  HA  SER A  31      -7.170   1.999  -1.889  1.00  0.00           H  
ATOM    518  HB2 SER A  31      -5.347   4.125  -2.988  1.00  0.00           H  
ATOM    519  HB3 SER A  31      -5.253   2.489  -3.630  1.00  0.00           H  
ATOM    520  HG  SER A  31      -7.703   2.791  -3.702  1.00  0.00           H  
ATOM    521  N   CYS A  32      -5.216   0.577  -1.115  1.00  0.00           N  
ATOM    522  CA  CYS A  32      -4.120  -0.214  -0.486  1.00  0.00           C  
ATOM    523  C   CYS A  32      -3.480  -1.158  -1.509  1.00  0.00           C  
ATOM    524  O   CYS A  32      -4.081  -2.121  -1.943  1.00  0.00           O  
ATOM    525  CB  CYS A  32      -4.802  -1.012   0.627  1.00  0.00           C  
ATOM    526  SG  CYS A  32      -6.177  -1.963  -0.067  1.00  0.00           S  
ATOM    527  H   CYS A  32      -5.981   0.121  -1.523  1.00  0.00           H  
ATOM    528  HA  CYS A  32      -3.377   0.442  -0.063  1.00  0.00           H  
ATOM    529  HB2 CYS A  32      -4.088  -1.687   1.075  1.00  0.00           H  
ATOM    530  HB3 CYS A  32      -5.177  -0.334   1.379  1.00  0.00           H  
ATOM    531  N   VAL A  33      -2.259  -0.892  -1.890  1.00  0.00           N  
ATOM    532  CA  VAL A  33      -1.574  -1.777  -2.878  1.00  0.00           C  
ATOM    533  C   VAL A  33      -0.744  -2.834  -2.143  1.00  0.00           C  
ATOM    534  O   VAL A  33      -0.343  -2.643  -1.012  1.00  0.00           O  
ATOM    535  CB  VAL A  33      -0.665  -0.846  -3.681  1.00  0.00           C  
ATOM    536  CG1 VAL A  33       0.072  -1.649  -4.755  1.00  0.00           C  
ATOM    537  CG2 VAL A  33      -1.511   0.240  -4.349  1.00  0.00           C  
ATOM    538  H   VAL A  33      -1.791  -0.113  -1.523  1.00  0.00           H  
ATOM    539  HA  VAL A  33      -2.293  -2.245  -3.529  1.00  0.00           H  
ATOM    540  HB  VAL A  33       0.055  -0.387  -3.019  1.00  0.00           H  
ATOM    541 HG11 VAL A  33       1.130  -1.647  -4.543  1.00  0.00           H  
ATOM    542 HG12 VAL A  33      -0.103  -1.200  -5.722  1.00  0.00           H  
ATOM    543 HG13 VAL A  33      -0.294  -2.664  -4.760  1.00  0.00           H  
ATOM    544 HG21 VAL A  33      -0.865   0.927  -4.875  1.00  0.00           H  
ATOM    545 HG22 VAL A  33      -2.069   0.775  -3.596  1.00  0.00           H  
ATOM    546 HG23 VAL A  33      -2.194  -0.217  -5.049  1.00  0.00           H  
ATOM    547  N   CYS A  34      -0.489  -3.949  -2.770  1.00  0.00           N  
ATOM    548  CA  CYS A  34       0.309  -5.012  -2.095  1.00  0.00           C  
ATOM    549  C   CYS A  34       1.473  -5.447  -2.988  1.00  0.00           C  
ATOM    550  O   CYS A  34       1.438  -5.280  -4.192  1.00  0.00           O  
ATOM    551  CB  CYS A  34      -0.664  -6.175  -1.886  1.00  0.00           C  
ATOM    552  SG  CYS A  34      -2.260  -5.551  -1.295  1.00  0.00           S  
ATOM    553  H   CYS A  34      -0.824  -4.088  -3.680  1.00  0.00           H  
ATOM    554  HA  CYS A  34       0.675  -4.663  -1.143  1.00  0.00           H  
ATOM    555  HB2 CYS A  34      -0.808  -6.695  -2.822  1.00  0.00           H  
ATOM    556  HB3 CYS A  34      -0.254  -6.858  -1.158  1.00  0.00           H  
ATOM    557  N   ASP A  35       2.503  -6.006  -2.412  1.00  0.00           N  
ATOM    558  CA  ASP A  35       3.660  -6.451  -3.240  1.00  0.00           C  
ATOM    559  C   ASP A  35       3.166  -7.273  -4.433  1.00  0.00           C  
ATOM    560  O   ASP A  35       2.449  -8.241  -4.277  1.00  0.00           O  
ATOM    561  CB  ASP A  35       4.507  -7.318  -2.306  1.00  0.00           C  
ATOM    562  CG  ASP A  35       5.667  -6.489  -1.752  1.00  0.00           C  
ATOM    563  OD1 ASP A  35       6.291  -5.785  -2.528  1.00  0.00           O  
ATOM    564  OD2 ASP A  35       5.912  -6.573  -0.560  1.00  0.00           O  
ATOM    565  H   ASP A  35       2.514  -6.135  -1.439  1.00  0.00           H  
ATOM    566  HA  ASP A  35       4.233  -5.601  -3.576  1.00  0.00           H  
ATOM    567  HB2 ASP A  35       3.894  -7.673  -1.490  1.00  0.00           H  
ATOM    568  HB3 ASP A  35       4.899  -8.160  -2.856  1.00  0.00           H  
ATOM    569  N   GLU A  36       3.543  -6.897  -5.623  1.00  0.00           N  
ATOM    570  CA  GLU A  36       3.091  -7.661  -6.821  1.00  0.00           C  
ATOM    571  C   GLU A  36       3.318  -9.161  -6.605  1.00  0.00           C  
ATOM    572  O   GLU A  36       2.448  -9.972  -6.857  1.00  0.00           O  
ATOM    573  CB  GLU A  36       3.958  -7.143  -7.968  1.00  0.00           C  
ATOM    574  CG  GLU A  36       3.184  -6.082  -8.752  1.00  0.00           C  
ATOM    575  CD  GLU A  36       3.417  -6.281 -10.249  1.00  0.00           C  
ATOM    576  OE1 GLU A  36       4.415  -5.786 -10.744  1.00  0.00           O  
ATOM    577  OE2 GLU A  36       2.593  -6.927 -10.876  1.00  0.00           O  
ATOM    578  H   GLU A  36       4.121  -6.113  -5.730  1.00  0.00           H  
ATOM    579  HA  GLU A  36       2.052  -7.462  -7.024  1.00  0.00           H  
ATOM    580  HB2 GLU A  36       4.862  -6.710  -7.569  1.00  0.00           H  
ATOM    581  HB3 GLU A  36       4.209  -7.961  -8.627  1.00  0.00           H  
ATOM    582  HG2 GLU A  36       2.129  -6.172  -8.535  1.00  0.00           H  
ATOM    583  HG3 GLU A  36       3.527  -5.100  -8.464  1.00  0.00           H  
ATOM    584  N   GLY A  37       4.480  -9.534  -6.144  1.00  0.00           N  
ATOM    585  CA  GLY A  37       4.761 -10.980  -5.912  1.00  0.00           C  
ATOM    586  C   GLY A  37       4.368 -11.358  -4.483  1.00  0.00           C  
ATOM    587  O   GLY A  37       5.108 -12.017  -3.779  1.00  0.00           O  
ATOM    588  H   GLY A  37       5.167  -8.864  -5.946  1.00  0.00           H  
ATOM    589  HA2 GLY A  37       4.190 -11.573  -6.612  1.00  0.00           H  
ATOM    590  HA3 GLY A  37       5.814 -11.170  -6.054  1.00  0.00           H  
ATOM    591  N   TYR A  38       3.210 -10.946  -4.047  1.00  0.00           N  
ATOM    592  CA  TYR A  38       2.775 -11.284  -2.661  1.00  0.00           C  
ATOM    593  C   TYR A  38       1.546 -12.203  -2.697  1.00  0.00           C  
ATOM    594  O   TYR A  38       1.008 -12.494  -3.747  1.00  0.00           O  
ATOM    595  CB  TYR A  38       2.458  -9.929  -2.000  1.00  0.00           C  
ATOM    596  CG  TYR A  38       0.984  -9.597  -2.122  1.00  0.00           C  
ATOM    597  CD1 TYR A  38       0.369  -9.567  -3.381  1.00  0.00           C  
ATOM    598  CD2 TYR A  38       0.235  -9.321  -0.972  1.00  0.00           C  
ATOM    599  CE1 TYR A  38      -0.993  -9.262  -3.487  1.00  0.00           C  
ATOM    600  CE2 TYR A  38      -1.127  -9.017  -1.080  1.00  0.00           C  
ATOM    601  CZ  TYR A  38      -1.741  -8.987  -2.337  1.00  0.00           C  
ATOM    602  OH  TYR A  38      -3.084  -8.686  -2.442  1.00  0.00           O  
ATOM    603  H   TYR A  38       2.628 -10.414  -4.628  1.00  0.00           H  
ATOM    604  HA  TYR A  38       3.581 -11.766  -2.129  1.00  0.00           H  
ATOM    605  HB2 TYR A  38       2.726  -9.972  -0.956  1.00  0.00           H  
ATOM    606  HB3 TYR A  38       3.038  -9.156  -2.482  1.00  0.00           H  
ATOM    607  HD1 TYR A  38       0.944  -9.778  -4.269  1.00  0.00           H  
ATOM    608  HD2 TYR A  38       0.709  -9.343  -0.001  1.00  0.00           H  
ATOM    609  HE1 TYR A  38      -1.466  -9.238  -4.457  1.00  0.00           H  
ATOM    610  HE2 TYR A  38      -1.704  -8.805  -0.192  1.00  0.00           H  
ATOM    611  HH  TYR A  38      -3.161  -7.768  -2.714  1.00  0.00           H  
ATOM    612  N   ILE A  39       1.104 -12.662  -1.559  1.00  0.00           N  
ATOM    613  CA  ILE A  39      -0.086 -13.561  -1.525  1.00  0.00           C  
ATOM    614  C   ILE A  39      -0.916 -13.290  -0.266  1.00  0.00           C  
ATOM    615  O   ILE A  39      -0.397 -13.245   0.832  1.00  0.00           O  
ATOM    616  CB  ILE A  39       0.491 -14.977  -1.492  1.00  0.00           C  
ATOM    617  CG1 ILE A  39       1.200 -15.271  -2.818  1.00  0.00           C  
ATOM    618  CG2 ILE A  39      -0.639 -15.988  -1.286  1.00  0.00           C  
ATOM    619  CD1 ILE A  39       2.708 -15.095  -2.640  1.00  0.00           C  
ATOM    620  H   ILE A  39       1.554 -12.415  -0.725  1.00  0.00           H  
ATOM    621  HA  ILE A  39      -0.686 -13.427  -2.411  1.00  0.00           H  
ATOM    622  HB  ILE A  39       1.198 -15.059  -0.679  1.00  0.00           H  
ATOM    623 HG12 ILE A  39       0.987 -16.287  -3.121  1.00  0.00           H  
ATOM    624 HG13 ILE A  39       0.846 -14.587  -3.575  1.00  0.00           H  
ATOM    625 HG21 ILE A  39      -0.280 -16.813  -0.690  1.00  0.00           H  
ATOM    626 HG22 ILE A  39      -0.974 -16.355  -2.246  1.00  0.00           H  
ATOM    627 HG23 ILE A  39      -1.462 -15.508  -0.777  1.00  0.00           H  
ATOM    628 HD11 ILE A  39       3.223 -15.940  -3.075  1.00  0.00           H  
ATOM    629 HD12 ILE A  39       2.942 -15.035  -1.588  1.00  0.00           H  
ATOM    630 HD13 ILE A  39       3.026 -14.188  -3.133  1.00  0.00           H  
ATOM    631  N   GLY A  40      -2.201 -13.110  -0.417  1.00  0.00           N  
ATOM    632  CA  GLY A  40      -3.060 -12.843   0.772  1.00  0.00           C  
ATOM    633  C   GLY A  40      -3.745 -11.484   0.621  1.00  0.00           C  
ATOM    634  O   GLY A  40      -3.268 -10.611  -0.078  1.00  0.00           O  
ATOM    635  H   GLY A  40      -2.599 -13.150  -1.310  1.00  0.00           H  
ATOM    636  HA2 GLY A  40      -3.810 -13.617   0.854  1.00  0.00           H  
ATOM    637  HA3 GLY A  40      -2.451 -12.837   1.664  1.00  0.00           H  
ATOM    638  N   ALA A  41      -4.862 -11.295   1.272  1.00  0.00           N  
ATOM    639  CA  ALA A  41      -5.577  -9.990   1.166  1.00  0.00           C  
ATOM    640  C   ALA A  41      -4.887  -8.937   2.036  1.00  0.00           C  
ATOM    641  O   ALA A  41      -4.731  -7.797   1.644  1.00  0.00           O  
ATOM    642  CB  ALA A  41      -6.990 -10.267   1.681  1.00  0.00           C  
ATOM    643  H   ALA A  41      -5.231 -12.010   1.830  1.00  0.00           H  
ATOM    644  HA  ALA A  41      -5.617  -9.663   0.138  1.00  0.00           H  
ATOM    645  HB1 ALA A  41      -7.491 -10.947   1.009  1.00  0.00           H  
ATOM    646  HB2 ALA A  41      -7.542  -9.340   1.733  1.00  0.00           H  
ATOM    647  HB3 ALA A  41      -6.933 -10.708   2.664  1.00  0.00           H  
ATOM    648  N   ARG A  42      -4.467  -9.310   3.214  1.00  0.00           N  
ATOM    649  CA  ARG A  42      -3.784  -8.330   4.107  1.00  0.00           C  
ATOM    650  C   ARG A  42      -2.277  -8.348   3.842  1.00  0.00           C  
ATOM    651  O   ARG A  42      -1.504  -7.728   4.547  1.00  0.00           O  
ATOM    652  CB  ARG A  42      -4.088  -8.809   5.527  1.00  0.00           C  
ATOM    653  CG  ARG A  42      -5.596  -9.018   5.681  1.00  0.00           C  
ATOM    654  CD  ARG A  42      -5.933  -9.247   7.156  1.00  0.00           C  
ATOM    655  NE  ARG A  42      -6.675  -8.027   7.574  1.00  0.00           N  
ATOM    656  CZ  ARG A  42      -7.094  -7.905   8.805  1.00  0.00           C  
ATOM    657  NH1 ARG A  42      -8.003  -8.718   9.267  1.00  0.00           N  
ATOM    658  NH2 ARG A  42      -6.603  -6.971   9.572  1.00  0.00           N  
ATOM    659  H   ARG A  42      -4.599 -10.235   3.511  1.00  0.00           H  
ATOM    660  HA  ARG A  42      -4.183  -7.340   3.957  1.00  0.00           H  
ATOM    661  HB2 ARG A  42      -3.573  -9.741   5.711  1.00  0.00           H  
ATOM    662  HB3 ARG A  42      -3.755  -8.066   6.236  1.00  0.00           H  
ATOM    663  HG2 ARG A  42      -6.119  -8.143   5.324  1.00  0.00           H  
ATOM    664  HG3 ARG A  42      -5.901  -9.879   5.106  1.00  0.00           H  
ATOM    665  HD2 ARG A  42      -6.555 -10.126   7.266  1.00  0.00           H  
ATOM    666  HD3 ARG A  42      -5.030  -9.349   7.738  1.00  0.00           H  
ATOM    667  HE  ARG A  42      -6.850  -7.313   6.925  1.00  0.00           H  
ATOM    668 HH11 ARG A  42      -8.381  -9.434   8.680  1.00  0.00           H  
ATOM    669 HH12 ARG A  42      -8.324  -8.625  10.211  1.00  0.00           H  
ATOM    670 HH21 ARG A  42      -5.906  -6.347   9.216  1.00  0.00           H  
ATOM    671 HH22 ARG A  42      -6.923  -6.878  10.514  1.00  0.00           H  
ATOM    672  N   CYS A  43      -1.855  -9.052   2.828  1.00  0.00           N  
ATOM    673  CA  CYS A  43      -0.399  -9.108   2.512  1.00  0.00           C  
ATOM    674  C   CYS A  43       0.354  -9.784   3.658  1.00  0.00           C  
ATOM    675  O   CYS A  43       1.062  -9.143   4.407  1.00  0.00           O  
ATOM    676  CB  CYS A  43       0.041  -7.647   2.372  1.00  0.00           C  
ATOM    677  SG  CYS A  43      -1.190  -6.718   1.423  1.00  0.00           S  
ATOM    678  H   CYS A  43      -2.495  -9.542   2.271  1.00  0.00           H  
ATOM    679  HA  CYS A  43      -0.233  -9.636   1.587  1.00  0.00           H  
ATOM    680  HB2 CYS A  43       0.144  -7.207   3.351  1.00  0.00           H  
ATOM    681  HB3 CYS A  43       0.990  -7.606   1.860  1.00  0.00           H  
ATOM    682  N   GLU A  44       0.206 -11.072   3.805  1.00  0.00           N  
ATOM    683  CA  GLU A  44       0.913 -11.779   4.912  1.00  0.00           C  
ATOM    684  C   GLU A  44       1.859 -12.847   4.354  1.00  0.00           C  
ATOM    685  O   GLU A  44       2.827 -13.220   4.984  1.00  0.00           O  
ATOM    686  CB  GLU A  44      -0.197 -12.424   5.742  1.00  0.00           C  
ATOM    687  CG  GLU A  44      -1.191 -13.124   4.811  1.00  0.00           C  
ATOM    688  CD  GLU A  44      -2.104 -14.036   5.631  1.00  0.00           C  
ATOM    689  OE1 GLU A  44      -1.765 -14.311   6.770  1.00  0.00           O  
ATOM    690  OE2 GLU A  44      -3.128 -14.443   5.106  1.00  0.00           O  
ATOM    691  H   GLU A  44      -0.373 -11.573   3.193  1.00  0.00           H  
ATOM    692  HA  GLU A  44       1.460 -11.074   5.518  1.00  0.00           H  
ATOM    693  HB2 GLU A  44       0.233 -13.149   6.418  1.00  0.00           H  
ATOM    694  HB3 GLU A  44      -0.712 -11.664   6.308  1.00  0.00           H  
ATOM    695  HG2 GLU A  44      -1.787 -12.382   4.299  1.00  0.00           H  
ATOM    696  HG3 GLU A  44      -0.651 -13.714   4.086  1.00  0.00           H  
ATOM    697  N   ARG A  45       1.586 -13.346   3.178  1.00  0.00           N  
ATOM    698  CA  ARG A  45       2.475 -14.393   2.593  1.00  0.00           C  
ATOM    699  C   ARG A  45       3.210 -13.846   1.366  1.00  0.00           C  
ATOM    700  O   ARG A  45       2.696 -13.859   0.266  1.00  0.00           O  
ATOM    701  CB  ARG A  45       1.535 -15.530   2.192  1.00  0.00           C  
ATOM    702  CG  ARG A  45       1.878 -16.785   3.000  1.00  0.00           C  
ATOM    703  CD  ARG A  45       2.449 -17.854   2.067  1.00  0.00           C  
ATOM    704  NE  ARG A  45       1.805 -19.125   2.500  1.00  0.00           N  
ATOM    705  CZ  ARG A  45       0.509 -19.261   2.422  1.00  0.00           C  
ATOM    706  NH1 ARG A  45      -0.192 -18.431   1.700  1.00  0.00           N  
ATOM    707  NH2 ARG A  45      -0.085 -20.227   3.066  1.00  0.00           N  
ATOM    708  H   ARG A  45       0.799 -13.037   2.682  1.00  0.00           H  
ATOM    709  HA  ARG A  45       3.181 -14.742   3.331  1.00  0.00           H  
ATOM    710  HB2 ARG A  45       0.514 -15.240   2.393  1.00  0.00           H  
ATOM    711  HB3 ARG A  45       1.651 -15.740   1.141  1.00  0.00           H  
ATOM    712  HG2 ARG A  45       2.610 -16.537   3.756  1.00  0.00           H  
ATOM    713  HG3 ARG A  45       0.985 -17.162   3.474  1.00  0.00           H  
ATOM    714  HD2 ARG A  45       2.193 -17.630   1.040  1.00  0.00           H  
ATOM    715  HD3 ARG A  45       3.519 -17.923   2.183  1.00  0.00           H  
ATOM    716  HE  ARG A  45       2.355 -19.860   2.843  1.00  0.00           H  
ATOM    717 HH11 ARG A  45       0.262 -17.689   1.206  1.00  0.00           H  
ATOM    718 HH12 ARG A  45      -1.185 -18.536   1.641  1.00  0.00           H  
ATOM    719 HH21 ARG A  45       0.453 -20.864   3.620  1.00  0.00           H  
ATOM    720 HH22 ARG A  45      -1.078 -20.332   3.007  1.00  0.00           H  
ATOM    721  N   VAL A  46       4.411 -13.366   1.545  1.00  0.00           N  
ATOM    722  CA  VAL A  46       5.178 -12.820   0.387  1.00  0.00           C  
ATOM    723  C   VAL A  46       6.007 -13.927  -0.270  1.00  0.00           C  
ATOM    724  O   VAL A  46       6.360 -14.907   0.356  1.00  0.00           O  
ATOM    725  CB  VAL A  46       6.091 -11.752   0.985  1.00  0.00           C  
ATOM    726  CG1 VAL A  46       7.079 -12.405   1.954  1.00  0.00           C  
ATOM    727  CG2 VAL A  46       6.865 -11.057  -0.137  1.00  0.00           C  
ATOM    728  H   VAL A  46       4.810 -13.367   2.440  1.00  0.00           H  
ATOM    729  HA  VAL A  46       4.509 -12.374  -0.330  1.00  0.00           H  
ATOM    730  HB  VAL A  46       5.494 -11.025   1.516  1.00  0.00           H  
ATOM    731 HG11 VAL A  46       8.086 -12.272   1.585  1.00  0.00           H  
ATOM    732 HG12 VAL A  46       6.861 -13.460   2.032  1.00  0.00           H  
ATOM    733 HG13 VAL A  46       6.988 -11.945   2.926  1.00  0.00           H  
ATOM    734 HG21 VAL A  46       6.314 -11.145  -1.062  1.00  0.00           H  
ATOM    735 HG22 VAL A  46       7.833 -11.521  -0.248  1.00  0.00           H  
ATOM    736 HG23 VAL A  46       6.993 -10.012   0.106  1.00  0.00           H  
ATOM    737  N   ASP A  47       6.319 -13.779  -1.528  1.00  0.00           N  
ATOM    738  CA  ASP A  47       7.124 -14.825  -2.223  1.00  0.00           C  
ATOM    739  C   ASP A  47       8.492 -14.263  -2.623  1.00  0.00           C  
ATOM    740  O   ASP A  47       8.936 -14.423  -3.743  1.00  0.00           O  
ATOM    741  CB  ASP A  47       6.309 -15.189  -3.464  1.00  0.00           C  
ATOM    742  CG  ASP A  47       6.190 -16.710  -3.566  1.00  0.00           C  
ATOM    743  OD1 ASP A  47       5.906 -17.332  -2.557  1.00  0.00           O  
ATOM    744  OD2 ASP A  47       6.385 -17.228  -4.654  1.00  0.00           O  
ATOM    745  H   ASP A  47       6.025 -12.982  -2.017  1.00  0.00           H  
ATOM    746  HA  ASP A  47       7.242 -15.691  -1.592  1.00  0.00           H  
ATOM    747  HB2 ASP A  47       5.324 -14.754  -3.388  1.00  0.00           H  
ATOM    748  HB3 ASP A  47       6.805 -14.808  -4.344  1.00  0.00           H  
ATOM    749  N   LEU A  48       9.164 -13.608  -1.715  1.00  0.00           N  
ATOM    750  CA  LEU A  48      10.503 -13.041  -2.045  1.00  0.00           C  
ATOM    751  C   LEU A  48      11.387 -13.015  -0.795  1.00  0.00           C  
ATOM    752  O   LEU A  48      12.101 -12.062  -0.548  1.00  0.00           O  
ATOM    753  CB  LEU A  48      10.222 -11.619  -2.533  1.00  0.00           C  
ATOM    754  CG  LEU A  48      11.045 -11.342  -3.791  1.00  0.00           C  
ATOM    755  CD1 LEU A  48      10.762  -9.921  -4.285  1.00  0.00           C  
ATOM    756  CD2 LEU A  48      12.534 -11.480  -3.466  1.00  0.00           C  
ATOM    757  H   LEU A  48       8.790 -13.492  -0.817  1.00  0.00           H  
ATOM    758  HA  LEU A  48      10.973 -13.614  -2.828  1.00  0.00           H  
ATOM    759  HB2 LEU A  48       9.171 -11.518  -2.760  1.00  0.00           H  
ATOM    760  HB3 LEU A  48      10.496 -10.913  -1.764  1.00  0.00           H  
ATOM    761  HG  LEU A  48      10.775 -12.050  -4.561  1.00  0.00           H  
ATOM    762 HD11 LEU A  48      11.682  -9.464  -4.616  1.00  0.00           H  
ATOM    763 HD12 LEU A  48      10.339  -9.338  -3.480  1.00  0.00           H  
ATOM    764 HD13 LEU A  48      10.063  -9.960  -5.108  1.00  0.00           H  
ATOM    765 HD21 LEU A  48      13.081 -11.706  -4.369  1.00  0.00           H  
ATOM    766 HD22 LEU A  48      12.674 -12.277  -2.751  1.00  0.00           H  
ATOM    767 HD23 LEU A  48      12.899 -10.553  -3.048  1.00  0.00           H  
ATOM    768  N   PHE A  49      11.345 -14.053  -0.006  1.00  0.00           N  
ATOM    769  CA  PHE A  49      12.184 -14.085   1.227  1.00  0.00           C  
ATOM    770  C   PHE A  49      13.669 -14.082   0.856  1.00  0.00           C  
ATOM    771  O   PHE A  49      14.426 -13.239   1.293  1.00  0.00           O  
ATOM    772  CB  PHE A  49      11.809 -15.391   1.930  1.00  0.00           C  
ATOM    773  CG  PHE A  49      11.435 -15.102   3.364  1.00  0.00           C  
ATOM    774  CD1 PHE A  49      10.316 -14.310   3.649  1.00  0.00           C  
ATOM    775  CD2 PHE A  49      12.206 -15.625   4.408  1.00  0.00           C  
ATOM    776  CE1 PHE A  49       9.968 -14.041   4.978  1.00  0.00           C  
ATOM    777  CE2 PHE A  49      11.858 -15.356   5.738  1.00  0.00           C  
ATOM    778  CZ  PHE A  49      10.739 -14.564   6.023  1.00  0.00           C  
ATOM    779  H   PHE A  49      10.762 -14.810  -0.223  1.00  0.00           H  
ATOM    780  HA  PHE A  49      11.952 -13.245   1.862  1.00  0.00           H  
ATOM    781  HB2 PHE A  49      10.972 -15.846   1.423  1.00  0.00           H  
ATOM    782  HB3 PHE A  49      12.653 -16.065   1.909  1.00  0.00           H  
ATOM    783  HD1 PHE A  49       9.721 -13.905   2.843  1.00  0.00           H  
ATOM    784  HD2 PHE A  49      13.069 -16.236   4.189  1.00  0.00           H  
ATOM    785  HE1 PHE A  49       9.105 -13.430   5.198  1.00  0.00           H  
ATOM    786  HE2 PHE A  49      12.453 -15.759   6.544  1.00  0.00           H  
ATOM    787  HZ  PHE A  49      10.471 -14.357   7.048  1.00  0.00           H  
ATOM    788  N   TYR A  50      14.091 -15.019   0.051  1.00  0.00           N  
ATOM    789  CA  TYR A  50      15.527 -15.068  -0.349  1.00  0.00           C  
ATOM    790  C   TYR A  50      15.798 -14.064  -1.472  1.00  0.00           C  
ATOM    791  O   TYR A  50      15.011 -14.021  -2.404  1.00  0.00           O  
ATOM    792  CB  TYR A  50      15.752 -16.498  -0.842  1.00  0.00           C  
ATOM    793  CG  TYR A  50      17.234 -16.758  -0.967  1.00  0.00           C  
ATOM    794  CD1 TYR A  50      17.959 -17.223   0.137  1.00  0.00           C  
ATOM    795  CD2 TYR A  50      17.884 -16.534  -2.187  1.00  0.00           C  
ATOM    796  CE1 TYR A  50      19.333 -17.464   0.022  1.00  0.00           C  
ATOM    797  CE2 TYR A  50      19.259 -16.775  -2.302  1.00  0.00           C  
ATOM    798  CZ  TYR A  50      19.983 -17.240  -1.198  1.00  0.00           C  
ATOM    799  OH  TYR A  50      21.337 -17.478  -1.312  1.00  0.00           O  
ATOM    800  OXT TYR A  50      16.787 -13.357  -1.381  1.00  0.00           O  
ATOM    801  H   TYR A  50      13.463 -15.690  -0.292  1.00  0.00           H  
ATOM    802  HA  TYR A  50      16.161 -14.867   0.500  1.00  0.00           H  
ATOM    803  HB2 TYR A  50      15.322 -17.194  -0.137  1.00  0.00           H  
ATOM    804  HB3 TYR A  50      15.283 -16.625  -1.806  1.00  0.00           H  
ATOM    805  HD1 TYR A  50      17.457 -17.396   1.078  1.00  0.00           H  
ATOM    806  HD2 TYR A  50      17.325 -16.176  -3.038  1.00  0.00           H  
ATOM    807  HE1 TYR A  50      19.893 -17.822   0.873  1.00  0.00           H  
ATOM    808  HE2 TYR A  50      19.759 -16.602  -3.243  1.00  0.00           H  
ATOM    809  HH  TYR A  50      21.525 -17.691  -2.229  1.00  0.00           H  
TER     810      TYR A  50                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   ARG A   1      10.235  10.617  -9.392  1.00  0.00           N  
ATOM      2  CA  ARG A   1       9.792  10.147 -10.736  1.00  0.00           C  
ATOM      3  C   ARG A   1       8.437  10.766 -11.093  1.00  0.00           C  
ATOM      4  O   ARG A   1       8.281  11.390 -12.124  1.00  0.00           O  
ATOM      5  CB  ARG A   1       9.670   8.628 -10.606  1.00  0.00           C  
ATOM      6  CG  ARG A   1      10.266   7.960 -11.847  1.00  0.00           C  
ATOM      7  CD  ARG A   1      10.173   6.440 -11.703  1.00  0.00           C  
ATOM      8  NE  ARG A   1      10.725   6.147 -10.351  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      11.877   5.546 -10.232  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      12.976   6.248 -10.181  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      11.929   4.243 -10.165  1.00  0.00           N  
ATOM     12  H1  ARG A   1      11.198  10.272  -9.204  1.00  0.00           H  
ATOM     13  H2  ARG A   1       9.587  10.249  -8.665  1.00  0.00           H  
ATOM     14  H3  ARG A   1      10.230  11.655  -9.368  1.00  0.00           H  
ATOM     15  HA  ARG A   1      10.528  10.395 -11.485  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      10.205   8.299  -9.727  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       8.629   8.355 -10.519  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       9.718   8.275 -12.723  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      11.302   8.247 -11.947  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       9.143   6.119 -11.770  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      10.770   5.953 -12.458  1.00  0.00           H  
ATOM     22  HE  ARG A   1      10.222   6.405  -9.550  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      12.936   7.246 -10.232  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      13.859   5.787 -10.091  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      11.087   3.707 -10.204  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      12.813   3.783 -10.073  1.00  0.00           H  
ATOM     27  N   LYS A   2       7.455  10.598 -10.249  1.00  0.00           N  
ATOM     28  CA  LYS A   2       6.113  11.178 -10.541  1.00  0.00           C  
ATOM     29  C   LYS A   2       5.476  11.713  -9.255  1.00  0.00           C  
ATOM     30  O   LYS A   2       5.676  11.178  -8.183  1.00  0.00           O  
ATOM     31  CB  LYS A   2       5.293  10.015 -11.102  1.00  0.00           C  
ATOM     32  CG  LYS A   2       5.205  10.139 -12.625  1.00  0.00           C  
ATOM     33  CD  LYS A   2       5.664   8.831 -13.271  1.00  0.00           C  
ATOM     34  CE  LYS A   2       4.513   8.233 -14.084  1.00  0.00           C  
ATOM     35  NZ  LYS A   2       4.876   8.484 -15.507  1.00  0.00           N  
ATOM     36  H   LYS A   2       7.602  10.091  -9.423  1.00  0.00           H  
ATOM     37  HA  LYS A   2       6.193  11.962 -11.278  1.00  0.00           H  
ATOM     38  HB2 LYS A   2       5.770   9.081 -10.843  1.00  0.00           H  
ATOM     39  HB3 LYS A   2       4.299  10.041 -10.683  1.00  0.00           H  
ATOM     40  HG2 LYS A   2       4.184  10.345 -12.910  1.00  0.00           H  
ATOM     41  HG3 LYS A   2       5.841  10.945 -12.958  1.00  0.00           H  
ATOM     42  HD2 LYS A   2       6.503   9.027 -13.923  1.00  0.00           H  
ATOM     43  HD3 LYS A   2       5.959   8.134 -12.503  1.00  0.00           H  
ATOM     44  HE2 LYS A   2       4.433   7.170 -13.895  1.00  0.00           H  
ATOM     45  HE3 LYS A   2       3.585   8.729 -13.846  1.00  0.00           H  
ATOM     46  HZ1 LYS A   2       4.138   8.095 -16.127  1.00  0.00           H  
ATOM     47  HZ2 LYS A   2       5.786   8.025 -15.717  1.00  0.00           H  
ATOM     48  HZ3 LYS A   2       4.957   9.508 -15.669  1.00  0.00           H  
ATOM     49  N   GLY A   3       4.711  12.765  -9.354  1.00  0.00           N  
ATOM     50  CA  GLY A   3       4.064  13.334  -8.138  1.00  0.00           C  
ATOM     51  C   GLY A   3       2.581  12.961  -8.124  1.00  0.00           C  
ATOM     52  O   GLY A   3       1.804  13.433  -8.931  1.00  0.00           O  
ATOM     53  H   GLY A   3       4.563  13.183 -10.228  1.00  0.00           H  
ATOM     54  HA2 GLY A   3       4.546  12.934  -7.256  1.00  0.00           H  
ATOM     55  HA3 GLY A   3       4.161  14.408  -8.147  1.00  0.00           H  
ATOM     56  N   HIS A   4       2.180  12.118  -7.211  1.00  0.00           N  
ATOM     57  CA  HIS A   4       0.749  11.716  -7.141  1.00  0.00           C  
ATOM     58  C   HIS A   4       0.165  12.113  -5.782  1.00  0.00           C  
ATOM     59  O   HIS A   4       0.128  13.275  -5.430  1.00  0.00           O  
ATOM     60  CB  HIS A   4       0.767  10.197  -7.328  1.00  0.00           C  
ATOM     61  CG  HIS A   4       1.147   9.871  -8.746  1.00  0.00           C  
ATOM     62  ND1 HIS A   4       2.181   9.000  -9.054  1.00  0.00           N  
ATOM     63  CD2 HIS A   4       0.639  10.290  -9.950  1.00  0.00           C  
ATOM     64  CE1 HIS A   4       2.260   8.923 -10.394  1.00  0.00           C  
ATOM     65  NE2 HIS A   4       1.343   9.691 -10.990  1.00  0.00           N  
ATOM     66  H   HIS A   4       2.820  11.750  -6.568  1.00  0.00           H  
ATOM     67  HA  HIS A   4       0.188  12.173  -7.932  1.00  0.00           H  
ATOM     68  HB2 HIS A   4       1.486   9.758  -6.651  1.00  0.00           H  
ATOM     69  HB3 HIS A   4      -0.215   9.797  -7.120  1.00  0.00           H  
ATOM     70  HD1 HIS A   4       2.750   8.526  -8.412  1.00  0.00           H  
ATOM     71  HD2 HIS A   4      -0.183  10.980 -10.072  1.00  0.00           H  
ATOM     72  HE1 HIS A   4       2.979   8.316 -10.925  1.00  0.00           H  
ATOM     73  N   PHE A   5      -0.290  11.165  -5.019  1.00  0.00           N  
ATOM     74  CA  PHE A   5      -0.870  11.491  -3.685  1.00  0.00           C  
ATOM     75  C   PHE A   5       0.180  11.275  -2.586  1.00  0.00           C  
ATOM     76  O   PHE A   5       1.302  11.727  -2.697  1.00  0.00           O  
ATOM     77  CB  PHE A   5      -2.047  10.528  -3.526  1.00  0.00           C  
ATOM     78  CG  PHE A   5      -3.012  10.724  -4.670  1.00  0.00           C  
ATOM     79  CD1 PHE A   5      -3.893  11.812  -4.662  1.00  0.00           C  
ATOM     80  CD2 PHE A   5      -3.025   9.822  -5.740  1.00  0.00           C  
ATOM     81  CE1 PHE A   5      -4.787  11.997  -5.723  1.00  0.00           C  
ATOM     82  CE2 PHE A   5      -3.919  10.007  -6.801  1.00  0.00           C  
ATOM     83  CZ  PHE A   5      -4.800  11.096  -6.792  1.00  0.00           C  
ATOM     84  H   PHE A   5      -0.250  10.240  -5.320  1.00  0.00           H  
ATOM     85  HA  PHE A   5      -1.225  12.510  -3.670  1.00  0.00           H  
ATOM     86  HB2 PHE A   5      -1.683   9.510  -3.530  1.00  0.00           H  
ATOM     87  HB3 PHE A   5      -2.553  10.727  -2.593  1.00  0.00           H  
ATOM     88  HD1 PHE A   5      -3.882  12.509  -3.836  1.00  0.00           H  
ATOM     89  HD2 PHE A   5      -2.346   8.982  -5.747  1.00  0.00           H  
ATOM     90  HE1 PHE A   5      -5.466  12.838  -5.715  1.00  0.00           H  
ATOM     91  HE2 PHE A   5      -3.931   9.310  -7.627  1.00  0.00           H  
ATOM     92  HZ  PHE A   5      -5.489  11.239  -7.610  1.00  0.00           H  
ATOM     93  N   SER A   6      -0.167  10.591  -1.528  1.00  0.00           N  
ATOM     94  CA  SER A   6       0.823  10.361  -0.437  1.00  0.00           C  
ATOM     95  C   SER A   6       0.826   8.887  -0.021  1.00  0.00           C  
ATOM     96  O   SER A   6      -0.191   8.222  -0.050  1.00  0.00           O  
ATOM     97  CB  SER A   6       0.350  11.242   0.719  1.00  0.00           C  
ATOM     98  OG  SER A   6       1.363  12.188   1.032  1.00  0.00           O  
ATOM     99  H   SER A   6      -1.075  10.233  -1.447  1.00  0.00           H  
ATOM    100  HA  SER A   6       1.808  10.665  -0.752  1.00  0.00           H  
ATOM    101  HB2 SER A   6      -0.548  11.764   0.431  1.00  0.00           H  
ATOM    102  HB3 SER A   6       0.141  10.621   1.581  1.00  0.00           H  
ATOM    103  HG  SER A   6       2.075  11.723   1.477  1.00  0.00           H  
ATOM    104  N   ARG A   7       1.960   8.374   0.366  1.00  0.00           N  
ATOM    105  CA  ARG A   7       2.031   6.945   0.786  1.00  0.00           C  
ATOM    106  C   ARG A   7       1.527   6.793   2.224  1.00  0.00           C  
ATOM    107  O   ARG A   7       1.575   7.719   3.008  1.00  0.00           O  
ATOM    108  CB  ARG A   7       3.512   6.576   0.694  1.00  0.00           C  
ATOM    109  CG  ARG A   7       3.839   6.118  -0.730  1.00  0.00           C  
ATOM    110  CD  ARG A   7       5.236   6.608  -1.116  1.00  0.00           C  
ATOM    111  NE  ARG A   7       6.122   5.424  -0.943  1.00  0.00           N  
ATOM    112  CZ  ARG A   7       7.355   5.464  -1.369  1.00  0.00           C  
ATOM    113  NH1 ARG A   7       8.092   6.516  -1.137  1.00  0.00           N  
ATOM    114  NH2 ARG A   7       7.853   4.452  -2.026  1.00  0.00           N  
ATOM    115  H   ARG A   7       2.768   8.929   0.382  1.00  0.00           H  
ATOM    116  HA  ARG A   7       1.454   6.326   0.116  1.00  0.00           H  
ATOM    117  HB2 ARG A   7       4.113   7.439   0.942  1.00  0.00           H  
ATOM    118  HB3 ARG A   7       3.728   5.777   1.385  1.00  0.00           H  
ATOM    119  HG2 ARG A   7       3.809   5.039  -0.776  1.00  0.00           H  
ATOM    120  HG3 ARG A   7       3.113   6.528  -1.415  1.00  0.00           H  
ATOM    121  HD2 ARG A   7       5.245   6.940  -2.145  1.00  0.00           H  
ATOM    122  HD3 ARG A   7       5.552   7.404  -0.460  1.00  0.00           H  
ATOM    123  HE  ARG A   7       5.779   4.615  -0.509  1.00  0.00           H  
ATOM    124 HH11 ARG A   7       7.712   7.292  -0.633  1.00  0.00           H  
ATOM    125 HH12 ARG A   7       9.037   6.547  -1.463  1.00  0.00           H  
ATOM    126 HH21 ARG A   7       7.289   3.646  -2.203  1.00  0.00           H  
ATOM    127 HH22 ARG A   7       8.798   4.483  -2.353  1.00  0.00           H  
ATOM    128  N   CYS A   8       1.044   5.633   2.575  1.00  0.00           N  
ATOM    129  CA  CYS A   8       0.538   5.427   3.963  1.00  0.00           C  
ATOM    130  C   CYS A   8       1.701   5.129   4.913  1.00  0.00           C  
ATOM    131  O   CYS A   8       2.585   4.359   4.592  1.00  0.00           O  
ATOM    132  CB  CYS A   8      -0.399   4.224   3.868  1.00  0.00           C  
ATOM    133  SG  CYS A   8      -1.997   4.645   4.608  1.00  0.00           S  
ATOM    134  H   CYS A   8       1.013   4.898   1.927  1.00  0.00           H  
ATOM    135  HA  CYS A   8      -0.009   6.295   4.296  1.00  0.00           H  
ATOM    136  HB2 CYS A   8      -0.542   3.959   2.831  1.00  0.00           H  
ATOM    137  HB3 CYS A   8       0.034   3.388   4.398  1.00  0.00           H  
ATOM    138  N   PRO A   9       1.658   5.754   6.058  1.00  0.00           N  
ATOM    139  CA  PRO A   9       2.720   5.557   7.075  1.00  0.00           C  
ATOM    140  C   PRO A   9       2.577   4.184   7.738  1.00  0.00           C  
ATOM    141  O   PRO A   9       1.511   3.601   7.756  1.00  0.00           O  
ATOM    142  CB  PRO A   9       2.463   6.676   8.080  1.00  0.00           C  
ATOM    143  CG  PRO A   9       1.012   7.008   7.932  1.00  0.00           C  
ATOM    144  CD  PRO A   9       0.625   6.693   6.510  1.00  0.00           C  
ATOM    145  HA  PRO A   9       3.697   5.672   6.634  1.00  0.00           H  
ATOM    146  HB2 PRO A   9       2.672   6.333   9.084  1.00  0.00           H  
ATOM    147  HB3 PRO A   9       3.064   7.540   7.844  1.00  0.00           H  
ATOM    148  HG2 PRO A   9       0.427   6.410   8.617  1.00  0.00           H  
ATOM    149  HG3 PRO A   9       0.851   8.057   8.127  1.00  0.00           H  
ATOM    150  HD2 PRO A   9      -0.352   6.231   6.478  1.00  0.00           H  
ATOM    151  HD3 PRO A   9       0.645   7.585   5.905  1.00  0.00           H  
ATOM    152  N   LYS A  10       3.642   3.663   8.283  1.00  0.00           N  
ATOM    153  CA  LYS A  10       3.565   2.329   8.944  1.00  0.00           C  
ATOM    154  C   LYS A  10       2.617   2.388  10.144  1.00  0.00           C  
ATOM    155  O   LYS A  10       2.014   1.402  10.521  1.00  0.00           O  
ATOM    156  CB  LYS A  10       4.993   2.030   9.403  1.00  0.00           C  
ATOM    157  CG  LYS A  10       4.982   0.843  10.369  1.00  0.00           C  
ATOM    158  CD  LYS A  10       6.400   0.590  10.886  1.00  0.00           C  
ATOM    159  CE  LYS A  10       6.570   1.254  12.254  1.00  0.00           C  
ATOM    160  NZ  LYS A  10       7.389   0.295  13.047  1.00  0.00           N  
ATOM    161  H   LYS A  10       4.493   4.149   8.258  1.00  0.00           H  
ATOM    162  HA  LYS A  10       3.240   1.577   8.242  1.00  0.00           H  
ATOM    163  HB2 LYS A  10       5.605   1.793   8.546  1.00  0.00           H  
ATOM    164  HB3 LYS A  10       5.398   2.896   9.906  1.00  0.00           H  
ATOM    165  HG2 LYS A  10       4.328   1.062  11.200  1.00  0.00           H  
ATOM    166  HG3 LYS A  10       4.627  -0.036   9.853  1.00  0.00           H  
ATOM    167  HD2 LYS A  10       6.564  -0.474  10.977  1.00  0.00           H  
ATOM    168  HD3 LYS A  10       7.115   1.007  10.193  1.00  0.00           H  
ATOM    169  HE2 LYS A  10       7.088   2.198  12.150  1.00  0.00           H  
ATOM    170  HE3 LYS A  10       5.611   1.399  12.725  1.00  0.00           H  
ATOM    171  HZ1 LYS A  10       6.762  -0.313  13.610  1.00  0.00           H  
ATOM    172  HZ2 LYS A  10       8.022   0.823  13.682  1.00  0.00           H  
ATOM    173  HZ3 LYS A  10       7.954  -0.294  12.404  1.00  0.00           H  
ATOM    174  N   GLN A  11       2.482   3.537  10.748  1.00  0.00           N  
ATOM    175  CA  GLN A  11       1.575   3.660  11.925  1.00  0.00           C  
ATOM    176  C   GLN A  11       0.155   3.228  11.548  1.00  0.00           C  
ATOM    177  O   GLN A  11      -0.648   2.895  12.397  1.00  0.00           O  
ATOM    178  CB  GLN A  11       1.601   5.145  12.288  1.00  0.00           C  
ATOM    179  CG  GLN A  11       2.086   5.310  13.730  1.00  0.00           C  
ATOM    180  CD  GLN A  11       2.357   6.788  14.011  1.00  0.00           C  
ATOM    181  OE1 GLN A  11       3.470   7.252  13.867  1.00  0.00           O  
ATOM    182  NE2 GLN A  11       1.378   7.554  14.409  1.00  0.00           N  
ATOM    183  H   GLN A  11       2.979   4.319  10.428  1.00  0.00           H  
ATOM    184  HA  GLN A  11       1.943   3.072  12.750  1.00  0.00           H  
ATOM    185  HB2 GLN A  11       2.272   5.666  11.620  1.00  0.00           H  
ATOM    186  HB3 GLN A  11       0.608   5.556  12.195  1.00  0.00           H  
ATOM    187  HG2 GLN A  11       1.327   4.946  14.408  1.00  0.00           H  
ATOM    188  HG3 GLN A  11       2.996   4.746  13.870  1.00  0.00           H  
ATOM    189 HE21 GLN A  11       0.479   7.180  14.524  1.00  0.00           H  
ATOM    190 HE22 GLN A  11       1.540   8.503  14.591  1.00  0.00           H  
ATOM    191  N   TYR A  12      -0.161   3.230  10.283  1.00  0.00           N  
ATOM    192  CA  TYR A  12      -1.530   2.820   9.856  1.00  0.00           C  
ATOM    193  C   TYR A  12      -1.449   1.698   8.818  1.00  0.00           C  
ATOM    194  O   TYR A  12      -2.445   1.290   8.254  1.00  0.00           O  
ATOM    195  CB  TYR A  12      -2.146   4.078   9.244  1.00  0.00           C  
ATOM    196  CG  TYR A  12      -3.026   4.754  10.266  1.00  0.00           C  
ATOM    197  CD1 TYR A  12      -4.247   4.174  10.632  1.00  0.00           C  
ATOM    198  CD2 TYR A  12      -2.621   5.961  10.851  1.00  0.00           C  
ATOM    199  CE1 TYR A  12      -5.064   4.801  11.580  1.00  0.00           C  
ATOM    200  CE2 TYR A  12      -3.438   6.587  11.800  1.00  0.00           C  
ATOM    201  CZ  TYR A  12      -4.659   6.008  12.165  1.00  0.00           C  
ATOM    202  OH  TYR A  12      -5.464   6.625  13.100  1.00  0.00           O  
ATOM    203  H   TYR A  12       0.501   3.502   9.612  1.00  0.00           H  
ATOM    204  HA  TYR A  12      -2.110   2.504  10.709  1.00  0.00           H  
ATOM    205  HB2 TYR A  12      -1.359   4.753   8.941  1.00  0.00           H  
ATOM    206  HB3 TYR A  12      -2.739   3.806   8.383  1.00  0.00           H  
ATOM    207  HD1 TYR A  12      -4.559   3.244  10.182  1.00  0.00           H  
ATOM    208  HD2 TYR A  12      -1.680   6.408  10.570  1.00  0.00           H  
ATOM    209  HE1 TYR A  12      -6.005   4.354  11.861  1.00  0.00           H  
ATOM    210  HE2 TYR A  12      -3.127   7.517  12.251  1.00  0.00           H  
ATOM    211  HH  TYR A  12      -5.098   6.448  13.969  1.00  0.00           H  
ATOM    212  N   LYS A  13      -0.273   1.193   8.565  1.00  0.00           N  
ATOM    213  CA  LYS A  13      -0.134   0.094   7.567  1.00  0.00           C  
ATOM    214  C   LYS A  13      -0.364  -1.260   8.242  1.00  0.00           C  
ATOM    215  O   LYS A  13       0.304  -2.235   7.953  1.00  0.00           O  
ATOM    216  CB  LYS A  13       1.305   0.201   7.057  1.00  0.00           C  
ATOM    217  CG  LYS A  13       1.551  -0.870   5.992  1.00  0.00           C  
ATOM    218  CD  LYS A  13       2.845  -1.623   6.313  1.00  0.00           C  
ATOM    219  CE  LYS A  13       3.922  -1.251   5.291  1.00  0.00           C  
ATOM    220  NZ  LYS A  13       3.408  -1.757   3.988  1.00  0.00           N  
ATOM    221  H   LYS A  13       0.517   1.533   9.033  1.00  0.00           H  
ATOM    222  HA  LYS A  13      -0.826   0.233   6.752  1.00  0.00           H  
ATOM    223  HB2 LYS A  13       1.462   1.180   6.628  1.00  0.00           H  
ATOM    224  HB3 LYS A  13       1.989   0.052   7.879  1.00  0.00           H  
ATOM    225  HG2 LYS A  13       0.723  -1.564   5.982  1.00  0.00           H  
ATOM    226  HG3 LYS A  13       1.641  -0.400   5.024  1.00  0.00           H  
ATOM    227  HD2 LYS A  13       3.180  -1.354   7.304  1.00  0.00           H  
ATOM    228  HD3 LYS A  13       2.662  -2.686   6.270  1.00  0.00           H  
ATOM    229  HE2 LYS A  13       4.050  -0.177   5.256  1.00  0.00           H  
ATOM    230  HE3 LYS A  13       4.854  -1.735   5.533  1.00  0.00           H  
ATOM    231  HZ1 LYS A  13       2.758  -2.551   4.156  1.00  0.00           H  
ATOM    232  HZ2 LYS A  13       4.206  -2.080   3.403  1.00  0.00           H  
ATOM    233  HZ3 LYS A  13       2.901  -0.995   3.495  1.00  0.00           H  
ATOM    234  N   HIS A  14      -1.313  -1.335   9.135  1.00  0.00           N  
ATOM    235  CA  HIS A  14      -1.578  -2.626   9.826  1.00  0.00           C  
ATOM    236  C   HIS A  14      -2.534  -3.468   8.988  1.00  0.00           C  
ATOM    237  O   HIS A  14      -2.704  -4.649   9.216  1.00  0.00           O  
ATOM    238  CB  HIS A  14      -2.228  -2.238  11.154  1.00  0.00           C  
ATOM    239  CG  HIS A  14      -1.166  -1.810  12.128  1.00  0.00           C  
ATOM    240  ND1 HIS A  14      -1.336  -0.729  12.979  1.00  0.00           N  
ATOM    241  CD2 HIS A  14       0.086  -2.306  12.399  1.00  0.00           C  
ATOM    242  CE1 HIS A  14      -0.215  -0.611  13.714  1.00  0.00           C  
ATOM    243  NE2 HIS A  14       0.684  -1.548  13.400  1.00  0.00           N  
ATOM    244  H   HIS A  14      -1.849  -0.542   9.351  1.00  0.00           H  
ATOM    245  HA  HIS A  14      -0.657  -3.158  10.003  1.00  0.00           H  
ATOM    246  HB2 HIS A  14      -2.917  -1.422  10.991  1.00  0.00           H  
ATOM    247  HB3 HIS A  14      -2.762  -3.086  11.554  1.00  0.00           H  
ATOM    248  HD1 HIS A  14      -2.128  -0.155  13.035  1.00  0.00           H  
ATOM    249  HD2 HIS A  14       0.537  -3.156  11.908  1.00  0.00           H  
ATOM    250  HE1 HIS A  14      -0.060   0.149  14.467  1.00  0.00           H  
ATOM    251  N   TYR A  15      -3.139  -2.873   8.002  1.00  0.00           N  
ATOM    252  CA  TYR A  15      -4.061  -3.643   7.127  1.00  0.00           C  
ATOM    253  C   TYR A  15      -3.272  -4.230   5.953  1.00  0.00           C  
ATOM    254  O   TYR A  15      -3.823  -4.877   5.084  1.00  0.00           O  
ATOM    255  CB  TYR A  15      -5.097  -2.630   6.634  1.00  0.00           C  
ATOM    256  CG  TYR A  15      -4.399  -1.424   6.051  1.00  0.00           C  
ATOM    257  CD1 TYR A  15      -3.641  -1.549   4.881  1.00  0.00           C  
ATOM    258  CD2 TYR A  15      -4.514  -0.179   6.682  1.00  0.00           C  
ATOM    259  CE1 TYR A  15      -2.997  -0.429   4.341  1.00  0.00           C  
ATOM    260  CE2 TYR A  15      -3.871   0.941   6.142  1.00  0.00           C  
ATOM    261  CZ  TYR A  15      -3.113   0.816   4.971  1.00  0.00           C  
ATOM    262  OH  TYR A  15      -2.479   1.921   4.439  1.00  0.00           O  
ATOM    263  H   TYR A  15      -2.971  -1.925   7.825  1.00  0.00           H  
ATOM    264  HA  TYR A  15      -4.545  -4.427   7.687  1.00  0.00           H  
ATOM    265  HB2 TYR A  15      -5.715  -3.089   5.877  1.00  0.00           H  
ATOM    266  HB3 TYR A  15      -5.716  -2.319   7.463  1.00  0.00           H  
ATOM    267  HD1 TYR A  15      -3.552  -2.508   4.394  1.00  0.00           H  
ATOM    268  HD2 TYR A  15      -5.098  -0.083   7.585  1.00  0.00           H  
ATOM    269  HE1 TYR A  15      -2.412  -0.524   3.438  1.00  0.00           H  
ATOM    270  HE2 TYR A  15      -3.960   1.901   6.627  1.00  0.00           H  
ATOM    271  HH  TYR A  15      -1.586   1.948   4.790  1.00  0.00           H  
ATOM    272  N   CYS A  16      -1.981  -4.006   5.919  1.00  0.00           N  
ATOM    273  CA  CYS A  16      -1.165  -4.554   4.798  1.00  0.00           C  
ATOM    274  C   CYS A  16       0.313  -4.619   5.199  1.00  0.00           C  
ATOM    275  O   CYS A  16       0.974  -3.608   5.330  1.00  0.00           O  
ATOM    276  CB  CYS A  16      -1.366  -3.569   3.646  1.00  0.00           C  
ATOM    277  SG  CYS A  16      -2.751  -4.117   2.618  1.00  0.00           S  
ATOM    278  H   CYS A  16      -1.550  -3.480   6.629  1.00  0.00           H  
ATOM    279  HA  CYS A  16      -1.521  -5.531   4.514  1.00  0.00           H  
ATOM    280  HB2 CYS A  16      -1.579  -2.589   4.045  1.00  0.00           H  
ATOM    281  HB3 CYS A  16      -0.467  -3.527   3.047  1.00  0.00           H  
ATOM    282  N   ILE A  17       0.835  -5.799   5.391  1.00  0.00           N  
ATOM    283  CA  ILE A  17       2.270  -5.923   5.782  1.00  0.00           C  
ATOM    284  C   ILE A  17       3.169  -5.537   4.604  1.00  0.00           C  
ATOM    285  O   ILE A  17       3.765  -4.477   4.589  1.00  0.00           O  
ATOM    286  CB  ILE A  17       2.459  -7.395   6.146  1.00  0.00           C  
ATOM    287  CG1 ILE A  17       1.448  -7.785   7.228  1.00  0.00           C  
ATOM    288  CG2 ILE A  17       3.878  -7.613   6.674  1.00  0.00           C  
ATOM    289  CD1 ILE A  17       1.690  -6.942   8.481  1.00  0.00           C  
ATOM    290  H   ILE A  17       0.287  -6.603   5.280  1.00  0.00           H  
ATOM    291  HA  ILE A  17       2.482  -5.302   6.636  1.00  0.00           H  
ATOM    292  HB  ILE A  17       2.304  -8.005   5.269  1.00  0.00           H  
ATOM    293 HG12 ILE A  17       0.446  -7.611   6.863  1.00  0.00           H  
ATOM    294 HG13 ILE A  17       1.567  -8.830   7.471  1.00  0.00           H  
ATOM    295 HG21 ILE A  17       4.585  -7.481   5.868  1.00  0.00           H  
ATOM    296 HG22 ILE A  17       3.965  -8.614   7.070  1.00  0.00           H  
ATOM    297 HG23 ILE A  17       4.085  -6.896   7.455  1.00  0.00           H  
ATOM    298 HD11 ILE A  17       1.087  -7.322   9.292  1.00  0.00           H  
ATOM    299 HD12 ILE A  17       1.419  -5.916   8.281  1.00  0.00           H  
ATOM    300 HD13 ILE A  17       2.733  -6.992   8.753  1.00  0.00           H  
ATOM    301  N   LYS A  18       3.273  -6.381   3.612  1.00  0.00           N  
ATOM    302  CA  LYS A  18       4.135  -6.047   2.440  1.00  0.00           C  
ATOM    303  C   LYS A  18       3.287  -5.446   1.313  1.00  0.00           C  
ATOM    304  O   LYS A  18       3.221  -5.972   0.218  1.00  0.00           O  
ATOM    305  CB  LYS A  18       4.761  -7.375   2.006  1.00  0.00           C  
ATOM    306  CG  LYS A  18       3.677  -8.308   1.463  1.00  0.00           C  
ATOM    307  CD  LYS A  18       4.180  -9.753   1.509  1.00  0.00           C  
ATOM    308  CE  LYS A  18       4.630 -10.094   2.932  1.00  0.00           C  
ATOM    309  NZ  LYS A  18       6.116 -10.183   2.854  1.00  0.00           N  
ATOM    310  H   LYS A  18       2.785  -7.232   3.637  1.00  0.00           H  
ATOM    311  HA  LYS A  18       4.910  -5.356   2.733  1.00  0.00           H  
ATOM    312  HB2 LYS A  18       5.494  -7.190   1.236  1.00  0.00           H  
ATOM    313  HB3 LYS A  18       5.240  -7.839   2.854  1.00  0.00           H  
ATOM    314  HG2 LYS A  18       2.786  -8.218   2.066  1.00  0.00           H  
ATOM    315  HG3 LYS A  18       3.450  -8.043   0.443  1.00  0.00           H  
ATOM    316  HD2 LYS A  18       3.383 -10.420   1.214  1.00  0.00           H  
ATOM    317  HD3 LYS A  18       5.014  -9.865   0.833  1.00  0.00           H  
ATOM    318  HE2 LYS A  18       4.333  -9.312   3.616  1.00  0.00           H  
ATOM    319  HE3 LYS A  18       4.219 -11.043   3.239  1.00  0.00           H  
ATOM    320  HZ1 LYS A  18       6.527  -9.927   3.773  1.00  0.00           H  
ATOM    321  HZ2 LYS A  18       6.464  -9.530   2.122  1.00  0.00           H  
ATOM    322  HZ3 LYS A  18       6.393 -11.155   2.612  1.00  0.00           H  
ATOM    323  N   GLY A  19       2.641  -4.343   1.574  1.00  0.00           N  
ATOM    324  CA  GLY A  19       1.799  -3.701   0.523  1.00  0.00           C  
ATOM    325  C   GLY A  19       1.808  -2.183   0.722  1.00  0.00           C  
ATOM    326  O   GLY A  19       1.792  -1.694   1.834  1.00  0.00           O  
ATOM    327  H   GLY A  19       2.709  -3.934   2.462  1.00  0.00           H  
ATOM    328  HA2 GLY A  19       2.196  -3.941  -0.452  1.00  0.00           H  
ATOM    329  HA3 GLY A  19       0.786  -4.064   0.601  1.00  0.00           H  
ATOM    330  N   ARG A  20       1.834  -1.433  -0.347  1.00  0.00           N  
ATOM    331  CA  ARG A  20       1.845   0.053  -0.213  1.00  0.00           C  
ATOM    332  C   ARG A  20       0.437   0.613  -0.433  1.00  0.00           C  
ATOM    333  O   ARG A  20      -0.236   0.266  -1.383  1.00  0.00           O  
ATOM    334  CB  ARG A  20       2.796   0.544  -1.306  1.00  0.00           C  
ATOM    335  CG  ARG A  20       3.770   1.565  -0.715  1.00  0.00           C  
ATOM    336  CD  ARG A  20       5.199   1.213  -1.135  1.00  0.00           C  
ATOM    337  NE  ARG A  20       5.256   1.504  -2.593  1.00  0.00           N  
ATOM    338  CZ  ARG A  20       5.284   0.522  -3.454  1.00  0.00           C  
ATOM    339  NH1 ARG A  20       6.280  -0.320  -3.450  1.00  0.00           N  
ATOM    340  NH2 ARG A  20       4.315   0.384  -4.318  1.00  0.00           N  
ATOM    341  H   ARG A  20       1.847  -1.846  -1.235  1.00  0.00           H  
ATOM    342  HA  ARG A  20       2.218   0.341   0.757  1.00  0.00           H  
ATOM    343  HB2 ARG A  20       3.349  -0.294  -1.705  1.00  0.00           H  
ATOM    344  HB3 ARG A  20       2.227   1.009  -2.096  1.00  0.00           H  
ATOM    345  HG2 ARG A  20       3.521   2.551  -1.077  1.00  0.00           H  
ATOM    346  HG3 ARG A  20       3.699   1.547   0.362  1.00  0.00           H  
ATOM    347  HD2 ARG A  20       5.909   1.827  -0.598  1.00  0.00           H  
ATOM    348  HD3 ARG A  20       5.397   0.166  -0.958  1.00  0.00           H  
ATOM    349  HE  ARG A  20       5.271   2.431  -2.908  1.00  0.00           H  
ATOM    350 HH11 ARG A  20       7.022  -0.214  -2.787  1.00  0.00           H  
ATOM    351 HH12 ARG A  20       6.301  -1.072  -4.109  1.00  0.00           H  
ATOM    352 HH21 ARG A  20       3.552   1.030  -4.321  1.00  0.00           H  
ATOM    353 HH22 ARG A  20       4.337  -0.368  -4.976  1.00  0.00           H  
ATOM    354  N   CYS A  21      -0.014   1.472   0.440  1.00  0.00           N  
ATOM    355  CA  CYS A  21      -1.381   2.048   0.280  1.00  0.00           C  
ATOM    356  C   CYS A  21      -1.298   3.552  -0.003  1.00  0.00           C  
ATOM    357  O   CYS A  21      -0.682   4.299   0.730  1.00  0.00           O  
ATOM    358  CB  CYS A  21      -2.074   1.791   1.618  1.00  0.00           C  
ATOM    359  SG  CYS A  21      -3.598   2.763   1.713  1.00  0.00           S  
ATOM    360  H   CYS A  21       0.544   1.737   1.201  1.00  0.00           H  
ATOM    361  HA  CYS A  21      -1.913   1.544  -0.511  1.00  0.00           H  
ATOM    362  HB2 CYS A  21      -2.311   0.741   1.705  1.00  0.00           H  
ATOM    363  HB3 CYS A  21      -1.414   2.078   2.423  1.00  0.00           H  
ATOM    364  N   ARG A  22      -1.920   3.998  -1.060  1.00  0.00           N  
ATOM    365  CA  ARG A  22      -1.886   5.452  -1.391  1.00  0.00           C  
ATOM    366  C   ARG A  22      -3.117   6.152  -0.807  1.00  0.00           C  
ATOM    367  O   ARG A  22      -4.231   5.925  -1.234  1.00  0.00           O  
ATOM    368  CB  ARG A  22      -1.909   5.512  -2.919  1.00  0.00           C  
ATOM    369  CG  ARG A  22      -1.123   6.735  -3.397  1.00  0.00           C  
ATOM    370  CD  ARG A  22       0.114   6.278  -4.173  1.00  0.00           C  
ATOM    371  NE  ARG A  22      -0.400   5.299  -5.170  1.00  0.00           N  
ATOM    372  CZ  ARG A  22       0.167   4.129  -5.286  1.00  0.00           C  
ATOM    373  NH1 ARG A  22       1.447   4.044  -5.526  1.00  0.00           N  
ATOM    374  NH2 ARG A  22      -0.547   3.044  -5.160  1.00  0.00           N  
ATOM    375  H   ARG A  22      -2.412   3.377  -1.634  1.00  0.00           H  
ATOM    376  HA  ARG A  22      -0.980   5.904  -1.018  1.00  0.00           H  
ATOM    377  HB2 ARG A  22      -1.461   4.615  -3.322  1.00  0.00           H  
ATOM    378  HB3 ARG A  22      -2.931   5.589  -3.261  1.00  0.00           H  
ATOM    379  HG2 ARG A  22      -1.751   7.338  -4.037  1.00  0.00           H  
ATOM    380  HG3 ARG A  22      -0.815   7.320  -2.542  1.00  0.00           H  
ATOM    381  HD2 ARG A  22       0.575   7.120  -4.671  1.00  0.00           H  
ATOM    382  HD3 ARG A  22       0.818   5.798  -3.511  1.00  0.00           H  
ATOM    383  HE  ARG A  22      -1.162   5.532  -5.739  1.00  0.00           H  
ATOM    384 HH11 ARG A  22       1.993   4.875  -5.621  1.00  0.00           H  
ATOM    385 HH12 ARG A  22       1.880   3.147  -5.615  1.00  0.00           H  
ATOM    386 HH21 ARG A  22      -1.528   3.109  -4.976  1.00  0.00           H  
ATOM    387 HH22 ARG A  22      -0.114   2.147  -5.249  1.00  0.00           H  
ATOM    388  N   PHE A  23      -2.925   6.995   0.170  1.00  0.00           N  
ATOM    389  CA  PHE A  23      -4.088   7.702   0.783  1.00  0.00           C  
ATOM    390  C   PHE A  23      -4.267   9.087   0.155  1.00  0.00           C  
ATOM    391  O   PHE A  23      -3.448   9.968   0.328  1.00  0.00           O  
ATOM    392  CB  PHE A  23      -3.733   7.830   2.265  1.00  0.00           C  
ATOM    393  CG  PHE A  23      -4.999   7.880   3.085  1.00  0.00           C  
ATOM    394  CD1 PHE A  23      -5.940   8.893   2.862  1.00  0.00           C  
ATOM    395  CD2 PHE A  23      -5.234   6.912   4.070  1.00  0.00           C  
ATOM    396  CE1 PHE A  23      -7.113   8.939   3.624  1.00  0.00           C  
ATOM    397  CE2 PHE A  23      -6.408   6.958   4.832  1.00  0.00           C  
ATOM    398  CZ  PHE A  23      -7.348   7.971   4.608  1.00  0.00           C  
ATOM    399  H   PHE A  23      -2.020   7.162   0.504  1.00  0.00           H  
ATOM    400  HA  PHE A  23      -4.987   7.117   0.670  1.00  0.00           H  
ATOM    401  HB2 PHE A  23      -3.141   6.978   2.567  1.00  0.00           H  
ATOM    402  HB3 PHE A  23      -3.168   8.736   2.423  1.00  0.00           H  
ATOM    403  HD1 PHE A  23      -5.759   9.639   2.103  1.00  0.00           H  
ATOM    404  HD2 PHE A  23      -4.509   6.130   4.242  1.00  0.00           H  
ATOM    405  HE1 PHE A  23      -7.839   9.720   3.452  1.00  0.00           H  
ATOM    406  HE2 PHE A  23      -6.588   6.211   5.591  1.00  0.00           H  
ATOM    407  HZ  PHE A  23      -8.253   8.006   5.196  1.00  0.00           H  
ATOM    408  N   VAL A  24      -5.334   9.289  -0.569  1.00  0.00           N  
ATOM    409  CA  VAL A  24      -5.564  10.620  -1.202  1.00  0.00           C  
ATOM    410  C   VAL A  24      -6.283  11.549  -0.220  1.00  0.00           C  
ATOM    411  O   VAL A  24      -7.410  11.303   0.172  1.00  0.00           O  
ATOM    412  CB  VAL A  24      -6.446  10.337  -2.416  1.00  0.00           C  
ATOM    413  CG1 VAL A  24      -6.635  11.626  -3.221  1.00  0.00           C  
ATOM    414  CG2 VAL A  24      -5.776   9.282  -3.298  1.00  0.00           C  
ATOM    415  H   VAL A  24      -5.987   8.567  -0.694  1.00  0.00           H  
ATOM    416  HA  VAL A  24      -4.628  11.053  -1.516  1.00  0.00           H  
ATOM    417  HB  VAL A  24      -7.409   9.977  -2.085  1.00  0.00           H  
ATOM    418 HG11 VAL A  24      -7.572  12.087  -2.947  1.00  0.00           H  
ATOM    419 HG12 VAL A  24      -6.641  11.393  -4.275  1.00  0.00           H  
ATOM    420 HG13 VAL A  24      -5.823  12.305  -3.007  1.00  0.00           H  
ATOM    421 HG21 VAL A  24      -5.710   9.649  -4.312  1.00  0.00           H  
ATOM    422 HG22 VAL A  24      -6.362   8.374  -3.281  1.00  0.00           H  
ATOM    423 HG23 VAL A  24      -4.784   9.077  -2.924  1.00  0.00           H  
ATOM    424  N   VAL A  25      -5.635  12.613   0.181  1.00  0.00           N  
ATOM    425  CA  VAL A  25      -6.269  13.565   1.141  1.00  0.00           C  
ATOM    426  C   VAL A  25      -7.360  14.382   0.444  1.00  0.00           C  
ATOM    427  O   VAL A  25      -8.515  14.323   0.814  1.00  0.00           O  
ATOM    428  CB  VAL A  25      -5.131  14.475   1.603  1.00  0.00           C  
ATOM    429  CG1 VAL A  25      -5.672  15.501   2.601  1.00  0.00           C  
ATOM    430  CG2 VAL A  25      -4.047  13.632   2.277  1.00  0.00           C  
ATOM    431  H   VAL A  25      -4.728  12.785  -0.148  1.00  0.00           H  
ATOM    432  HA  VAL A  25      -6.677  13.033   1.984  1.00  0.00           H  
ATOM    433  HB  VAL A  25      -4.712  14.990   0.750  1.00  0.00           H  
ATOM    434 HG11 VAL A  25      -4.965  16.310   2.705  1.00  0.00           H  
ATOM    435 HG12 VAL A  25      -5.820  15.027   3.559  1.00  0.00           H  
ATOM    436 HG13 VAL A  25      -6.614  15.890   2.242  1.00  0.00           H  
ATOM    437 HG21 VAL A  25      -3.079  13.906   1.883  1.00  0.00           H  
ATOM    438 HG22 VAL A  25      -4.231  12.585   2.081  1.00  0.00           H  
ATOM    439 HG23 VAL A  25      -4.065  13.806   3.342  1.00  0.00           H  
ATOM    440  N   ALA A  26      -7.003  15.140  -0.562  1.00  0.00           N  
ATOM    441  CA  ALA A  26      -8.027  15.956  -1.283  1.00  0.00           C  
ATOM    442  C   ALA A  26      -9.303  15.134  -1.459  1.00  0.00           C  
ATOM    443  O   ALA A  26     -10.328  15.423  -0.874  1.00  0.00           O  
ATOM    444  CB  ALA A  26      -7.399  16.276  -2.640  1.00  0.00           C  
ATOM    445  H   ALA A  26      -6.065  15.171  -0.844  1.00  0.00           H  
ATOM    446  HA  ALA A  26      -8.233  16.867  -0.744  1.00  0.00           H  
ATOM    447  HB1 ALA A  26      -6.647  15.537  -2.872  1.00  0.00           H  
ATOM    448  HB2 ALA A  26      -6.943  17.254  -2.604  1.00  0.00           H  
ATOM    449  HB3 ALA A  26      -8.164  16.263  -3.403  1.00  0.00           H  
ATOM    450  N   GLU A  27      -9.240  14.095  -2.243  1.00  0.00           N  
ATOM    451  CA  GLU A  27     -10.437  13.234  -2.435  1.00  0.00           C  
ATOM    452  C   GLU A  27     -10.311  12.003  -1.536  1.00  0.00           C  
ATOM    453  O   GLU A  27      -9.694  11.024  -1.902  1.00  0.00           O  
ATOM    454  CB  GLU A  27     -10.414  12.834  -3.911  1.00  0.00           C  
ATOM    455  CG  GLU A  27     -11.580  11.885  -4.199  1.00  0.00           C  
ATOM    456  CD  GLU A  27     -12.891  12.674  -4.193  1.00  0.00           C  
ATOM    457  OE1 GLU A  27     -13.129  13.397  -5.146  1.00  0.00           O  
ATOM    458  OE2 GLU A  27     -13.635  12.540  -3.236  1.00  0.00           O  
ATOM    459  H   GLU A  27      -8.397  13.870  -2.691  1.00  0.00           H  
ATOM    460  HA  GLU A  27     -11.340  13.780  -2.209  1.00  0.00           H  
ATOM    461  HB2 GLU A  27     -10.506  13.718  -4.526  1.00  0.00           H  
ATOM    462  HB3 GLU A  27      -9.484  12.334  -4.134  1.00  0.00           H  
ATOM    463  HG2 GLU A  27     -11.439  11.426  -5.168  1.00  0.00           H  
ATOM    464  HG3 GLU A  27     -11.619  11.120  -3.439  1.00  0.00           H  
ATOM    465  N   GLN A  28     -10.872  12.062  -0.355  1.00  0.00           N  
ATOM    466  CA  GLN A  28     -10.778  10.911   0.596  1.00  0.00           C  
ATOM    467  C   GLN A  28     -10.793   9.575  -0.151  1.00  0.00           C  
ATOM    468  O   GLN A  28     -11.837   9.013  -0.416  1.00  0.00           O  
ATOM    469  CB  GLN A  28     -12.011  11.038   1.491  1.00  0.00           C  
ATOM    470  CG  GLN A  28     -11.638  10.675   2.929  1.00  0.00           C  
ATOM    471  CD  GLN A  28     -12.302  11.657   3.895  1.00  0.00           C  
ATOM    472  OE1 GLN A  28     -13.125  12.457   3.497  1.00  0.00           O  
ATOM    473  NE2 GLN A  28     -11.977  11.630   5.159  1.00  0.00           N  
ATOM    474  H   GLN A  28     -11.348  12.875  -0.085  1.00  0.00           H  
ATOM    475  HA  GLN A  28      -9.885  10.994   1.195  1.00  0.00           H  
ATOM    476  HB2 GLN A  28     -12.376  12.055   1.458  1.00  0.00           H  
ATOM    477  HB3 GLN A  28     -12.782  10.367   1.140  1.00  0.00           H  
ATOM    478  HG2 GLN A  28     -11.975   9.671   3.146  1.00  0.00           H  
ATOM    479  HG3 GLN A  28     -10.565  10.727   3.047  1.00  0.00           H  
ATOM    480 HE21 GLN A  28     -11.313  10.984   5.480  1.00  0.00           H  
ATOM    481 HE22 GLN A  28     -12.397  12.254   5.787  1.00  0.00           H  
ATOM    482  N   THR A  29      -9.641   9.062  -0.491  1.00  0.00           N  
ATOM    483  CA  THR A  29      -9.596   7.759  -1.220  1.00  0.00           C  
ATOM    484  C   THR A  29      -8.389   6.931  -0.764  1.00  0.00           C  
ATOM    485  O   THR A  29      -7.348   6.951  -1.389  1.00  0.00           O  
ATOM    486  CB  THR A  29      -9.465   8.132  -2.698  1.00  0.00           C  
ATOM    487  OG1 THR A  29     -10.657   8.772  -3.130  1.00  0.00           O  
ATOM    488  CG2 THR A  29      -9.232   6.868  -3.527  1.00  0.00           C  
ATOM    489  H   THR A  29      -8.806   9.533  -0.267  1.00  0.00           H  
ATOM    490  HA  THR A  29     -10.509   7.209  -1.060  1.00  0.00           H  
ATOM    491  HB  THR A  29      -8.630   8.801  -2.829  1.00  0.00           H  
ATOM    492  HG1 THR A  29     -11.388   8.416  -2.619  1.00  0.00           H  
ATOM    493 HG21 THR A  29     -10.090   6.217  -3.440  1.00  0.00           H  
ATOM    494 HG22 THR A  29      -8.354   6.355  -3.163  1.00  0.00           H  
ATOM    495 HG23 THR A  29      -9.088   7.138  -4.563  1.00  0.00           H  
ATOM    496  N   PRO A  30      -8.579   6.226   0.318  1.00  0.00           N  
ATOM    497  CA  PRO A  30      -7.502   5.373   0.875  1.00  0.00           C  
ATOM    498  C   PRO A  30      -7.370   4.078   0.063  1.00  0.00           C  
ATOM    499  O   PRO A  30      -7.994   3.080   0.365  1.00  0.00           O  
ATOM    500  CB  PRO A  30      -7.982   5.071   2.291  1.00  0.00           C  
ATOM    501  CG  PRO A  30      -9.472   5.210   2.241  1.00  0.00           C  
ATOM    502  CD  PRO A  30      -9.806   6.164   1.120  1.00  0.00           C  
ATOM    503  HA  PRO A  30      -6.566   5.906   0.905  1.00  0.00           H  
ATOM    504  HB2 PRO A  30      -7.706   4.064   2.572  1.00  0.00           H  
ATOM    505  HB3 PRO A  30      -7.569   5.783   2.987  1.00  0.00           H  
ATOM    506  HG2 PRO A  30      -9.924   4.246   2.052  1.00  0.00           H  
ATOM    507  HG3 PRO A  30      -9.836   5.609   3.176  1.00  0.00           H  
ATOM    508  HD2 PRO A  30     -10.627   5.781   0.531  1.00  0.00           H  
ATOM    509  HD3 PRO A  30     -10.042   7.141   1.513  1.00  0.00           H  
ATOM    510  N   SER A  31      -6.562   4.084  -0.964  1.00  0.00           N  
ATOM    511  CA  SER A  31      -6.393   2.850  -1.786  1.00  0.00           C  
ATOM    512  C   SER A  31      -5.256   1.996  -1.223  1.00  0.00           C  
ATOM    513  O   SER A  31      -4.179   2.485  -0.947  1.00  0.00           O  
ATOM    514  CB  SER A  31      -6.044   3.349  -3.187  1.00  0.00           C  
ATOM    515  OG  SER A  31      -4.856   4.125  -3.127  1.00  0.00           O  
ATOM    516  H   SER A  31      -6.066   4.897  -1.192  1.00  0.00           H  
ATOM    517  HA  SER A  31      -7.313   2.286  -1.813  1.00  0.00           H  
ATOM    518  HB2 SER A  31      -5.886   2.507  -3.841  1.00  0.00           H  
ATOM    519  HB3 SER A  31      -6.861   3.949  -3.568  1.00  0.00           H  
ATOM    520  HG  SER A  31      -4.988   4.912  -3.660  1.00  0.00           H  
ATOM    521  N   CYS A  32      -5.486   0.724  -1.044  1.00  0.00           N  
ATOM    522  CA  CYS A  32      -4.414  -0.155  -0.491  1.00  0.00           C  
ATOM    523  C   CYS A  32      -3.961  -1.176  -1.537  1.00  0.00           C  
ATOM    524  O   CYS A  32      -4.671  -2.109  -1.858  1.00  0.00           O  
ATOM    525  CB  CYS A  32      -5.060  -0.862   0.701  1.00  0.00           C  
ATOM    526  SG  CYS A  32      -6.550  -1.731   0.150  1.00  0.00           S  
ATOM    527  H   CYS A  32      -6.362   0.347  -1.268  1.00  0.00           H  
ATOM    528  HA  CYS A  32      -3.577   0.437  -0.156  1.00  0.00           H  
ATOM    529  HB2 CYS A  32      -4.363  -1.571   1.119  1.00  0.00           H  
ATOM    530  HB3 CYS A  32      -5.327  -0.131   1.451  1.00  0.00           H  
ATOM    531  N   VAL A  33      -2.779  -1.010  -2.065  1.00  0.00           N  
ATOM    532  CA  VAL A  33      -2.274  -1.974  -3.084  1.00  0.00           C  
ATOM    533  C   VAL A  33      -1.140  -2.814  -2.492  1.00  0.00           C  
ATOM    534  O   VAL A  33      -0.209  -2.296  -1.907  1.00  0.00           O  
ATOM    535  CB  VAL A  33      -1.759  -1.106  -4.232  1.00  0.00           C  
ATOM    536  CG1 VAL A  33      -1.140  -2.000  -5.308  1.00  0.00           C  
ATOM    537  CG2 VAL A  33      -2.925  -0.317  -4.834  1.00  0.00           C  
ATOM    538  H   VAL A  33      -2.222  -0.255  -1.788  1.00  0.00           H  
ATOM    539  HA  VAL A  33      -3.073  -2.609  -3.432  1.00  0.00           H  
ATOM    540  HB  VAL A  33      -1.012  -0.422  -3.858  1.00  0.00           H  
ATOM    541 HG11 VAL A  33      -0.470  -2.710  -4.846  1.00  0.00           H  
ATOM    542 HG12 VAL A  33      -0.590  -1.390  -6.009  1.00  0.00           H  
ATOM    543 HG13 VAL A  33      -1.923  -2.531  -5.830  1.00  0.00           H  
ATOM    544 HG21 VAL A  33      -2.806  -0.261  -5.906  1.00  0.00           H  
ATOM    545 HG22 VAL A  33      -2.935   0.681  -4.420  1.00  0.00           H  
ATOM    546 HG23 VAL A  33      -3.854  -0.814  -4.599  1.00  0.00           H  
ATOM    547  N   CYS A  34      -1.214  -4.108  -2.636  1.00  0.00           N  
ATOM    548  CA  CYS A  34      -0.145  -4.985  -2.075  1.00  0.00           C  
ATOM    549  C   CYS A  34       0.907  -5.288  -3.147  1.00  0.00           C  
ATOM    550  O   CYS A  34       0.669  -5.121  -4.326  1.00  0.00           O  
ATOM    551  CB  CYS A  34      -0.867  -6.267  -1.657  1.00  0.00           C  
ATOM    552  SG  CYS A  34      -2.364  -5.846  -0.728  1.00  0.00           S  
ATOM    553  H   CYS A  34      -1.975  -4.506  -3.107  1.00  0.00           H  
ATOM    554  HA  CYS A  34       0.313  -4.521  -1.215  1.00  0.00           H  
ATOM    555  HB2 CYS A  34      -1.137  -6.831  -2.537  1.00  0.00           H  
ATOM    556  HB3 CYS A  34      -0.212  -6.859  -1.035  1.00  0.00           H  
ATOM    557  N   ASP A  35       2.068  -5.733  -2.747  1.00  0.00           N  
ATOM    558  CA  ASP A  35       3.126  -6.046  -3.750  1.00  0.00           C  
ATOM    559  C   ASP A  35       2.606  -7.074  -4.759  1.00  0.00           C  
ATOM    560  O   ASP A  35       2.273  -8.188  -4.409  1.00  0.00           O  
ATOM    561  CB  ASP A  35       4.284  -6.627  -2.937  1.00  0.00           C  
ATOM    562  CG  ASP A  35       5.223  -5.498  -2.508  1.00  0.00           C  
ATOM    563  OD1 ASP A  35       4.896  -4.351  -2.768  1.00  0.00           O  
ATOM    564  OD2 ASP A  35       6.252  -5.798  -1.927  1.00  0.00           O  
ATOM    565  H   ASP A  35       2.243  -5.862  -1.790  1.00  0.00           H  
ATOM    566  HA  ASP A  35       3.445  -5.148  -4.255  1.00  0.00           H  
ATOM    567  HB2 ASP A  35       3.894  -7.126  -2.062  1.00  0.00           H  
ATOM    568  HB3 ASP A  35       4.829  -7.335  -3.544  1.00  0.00           H  
ATOM    569  N   GLU A  36       2.533  -6.706  -6.009  1.00  0.00           N  
ATOM    570  CA  GLU A  36       2.033  -7.662  -7.039  1.00  0.00           C  
ATOM    571  C   GLU A  36       2.649  -9.047  -6.819  1.00  0.00           C  
ATOM    572  O   GLU A  36       1.999 -10.060  -6.989  1.00  0.00           O  
ATOM    573  CB  GLU A  36       2.490  -7.077  -8.377  1.00  0.00           C  
ATOM    574  CG  GLU A  36       1.454  -6.066  -8.874  1.00  0.00           C  
ATOM    575  CD  GLU A  36       1.472  -4.830  -7.973  1.00  0.00           C  
ATOM    576  OE1 GLU A  36       0.939  -4.910  -6.880  1.00  0.00           O  
ATOM    577  OE2 GLU A  36       2.018  -3.823  -8.394  1.00  0.00           O  
ATOM    578  H   GLU A  36       2.806  -5.802  -6.271  1.00  0.00           H  
ATOM    579  HA  GLU A  36       0.957  -7.718  -7.010  1.00  0.00           H  
ATOM    580  HB2 GLU A  36       3.443  -6.584  -8.246  1.00  0.00           H  
ATOM    581  HB3 GLU A  36       2.592  -7.871  -9.100  1.00  0.00           H  
ATOM    582  HG2 GLU A  36       1.693  -5.778  -9.888  1.00  0.00           H  
ATOM    583  HG3 GLU A  36       0.473  -6.514  -8.849  1.00  0.00           H  
ATOM    584  N   GLY A  37       3.897  -9.099  -6.439  1.00  0.00           N  
ATOM    585  CA  GLY A  37       4.551 -10.418  -6.208  1.00  0.00           C  
ATOM    586  C   GLY A  37       4.349 -10.845  -4.752  1.00  0.00           C  
ATOM    587  O   GLY A  37       5.268 -11.284  -4.091  1.00  0.00           O  
ATOM    588  H   GLY A  37       4.404  -8.271  -6.306  1.00  0.00           H  
ATOM    589  HA2 GLY A  37       4.114 -11.156  -6.866  1.00  0.00           H  
ATOM    590  HA3 GLY A  37       5.609 -10.336  -6.411  1.00  0.00           H  
ATOM    591  N   TYR A  38       3.152 -10.719  -4.248  1.00  0.00           N  
ATOM    592  CA  TYR A  38       2.894 -11.118  -2.833  1.00  0.00           C  
ATOM    593  C   TYR A  38       1.720 -12.106  -2.764  1.00  0.00           C  
ATOM    594  O   TYR A  38       1.033 -12.338  -3.739  1.00  0.00           O  
ATOM    595  CB  TYR A  38       2.577  -9.801  -2.100  1.00  0.00           C  
ATOM    596  CG  TYR A  38       1.083  -9.550  -2.052  1.00  0.00           C  
ATOM    597  CD1 TYR A  38       0.326  -9.567  -3.230  1.00  0.00           C  
ATOM    598  CD2 TYR A  38       0.458  -9.301  -0.824  1.00  0.00           C  
ATOM    599  CE1 TYR A  38      -1.054  -9.335  -3.179  1.00  0.00           C  
ATOM    600  CE2 TYR A  38      -0.921  -9.070  -0.773  1.00  0.00           C  
ATOM    601  CZ  TYR A  38      -1.677  -9.086  -1.951  1.00  0.00           C  
ATOM    602  OH  TYR A  38      -3.038  -8.859  -1.901  1.00  0.00           O  
ATOM    603  H   TYR A  38       2.425 -10.363  -4.798  1.00  0.00           H  
ATOM    604  HA  TYR A  38       3.779 -11.565  -2.409  1.00  0.00           H  
ATOM    605  HB2 TYR A  38       2.960  -9.855  -1.092  1.00  0.00           H  
ATOM    606  HB3 TYR A  38       3.058  -8.984  -2.619  1.00  0.00           H  
ATOM    607  HD1 TYR A  38       0.804  -9.757  -4.178  1.00  0.00           H  
ATOM    608  HD2 TYR A  38       1.043  -9.288   0.084  1.00  0.00           H  
ATOM    609  HE1 TYR A  38      -1.637  -9.347  -4.088  1.00  0.00           H  
ATOM    610  HE2 TYR A  38      -1.402  -8.878   0.175  1.00  0.00           H  
ATOM    611  HH  TYR A  38      -3.274  -8.306  -2.651  1.00  0.00           H  
ATOM    612  N   ILE A  39       1.487 -12.685  -1.617  1.00  0.00           N  
ATOM    613  CA  ILE A  39       0.361 -13.653  -1.485  1.00  0.00           C  
ATOM    614  C   ILE A  39      -0.232 -13.580  -0.075  1.00  0.00           C  
ATOM    615  O   ILE A  39       0.452 -13.269   0.880  1.00  0.00           O  
ATOM    616  CB  ILE A  39       0.986 -15.026  -1.734  1.00  0.00           C  
ATOM    617  CG1 ILE A  39       1.318 -15.171  -3.220  1.00  0.00           C  
ATOM    618  CG2 ILE A  39      -0.003 -16.120  -1.326  1.00  0.00           C  
ATOM    619  CD1 ILE A  39       2.822 -14.979  -3.426  1.00  0.00           C  
ATOM    620  H   ILE A  39       2.052 -12.483  -0.841  1.00  0.00           H  
ATOM    621  HA  ILE A  39      -0.398 -13.453  -2.224  1.00  0.00           H  
ATOM    622  HB  ILE A  39       1.888 -15.122  -1.150  1.00  0.00           H  
ATOM    623 HG12 ILE A  39       1.030 -16.156  -3.559  1.00  0.00           H  
ATOM    624 HG13 ILE A  39       0.782 -14.424  -3.784  1.00  0.00           H  
ATOM    625 HG21 ILE A  39      -1.003 -15.824  -1.605  1.00  0.00           H  
ATOM    626 HG22 ILE A  39       0.045 -16.268  -0.257  1.00  0.00           H  
ATOM    627 HG23 ILE A  39       0.253 -17.041  -1.829  1.00  0.00           H  
ATOM    628 HD11 ILE A  39       3.266 -15.914  -3.733  1.00  0.00           H  
ATOM    629 HD12 ILE A  39       3.273 -14.655  -2.499  1.00  0.00           H  
ATOM    630 HD13 ILE A  39       2.989 -14.233  -4.189  1.00  0.00           H  
ATOM    631  N   GLY A  40      -1.497 -13.865   0.062  1.00  0.00           N  
ATOM    632  CA  GLY A  40      -2.130 -13.810   1.410  1.00  0.00           C  
ATOM    633  C   GLY A  40      -3.151 -12.673   1.451  1.00  0.00           C  
ATOM    634  O   GLY A  40      -3.199 -11.836   0.572  1.00  0.00           O  
ATOM    635  H   GLY A  40      -2.031 -14.115  -0.721  1.00  0.00           H  
ATOM    636  HA2 GLY A  40      -2.625 -14.750   1.612  1.00  0.00           H  
ATOM    637  HA3 GLY A  40      -1.370 -13.636   2.157  1.00  0.00           H  
ATOM    638  N   ALA A  41      -3.967 -12.636   2.468  1.00  0.00           N  
ATOM    639  CA  ALA A  41      -4.986 -11.551   2.569  1.00  0.00           C  
ATOM    640  C   ALA A  41      -4.385 -10.333   3.274  1.00  0.00           C  
ATOM    641  O   ALA A  41      -4.666  -9.202   2.928  1.00  0.00           O  
ATOM    642  CB  ALA A  41      -6.120 -12.147   3.401  1.00  0.00           C  
ATOM    643  H   ALA A  41      -3.911 -13.321   3.167  1.00  0.00           H  
ATOM    644  HA  ALA A  41      -5.348 -11.281   1.591  1.00  0.00           H  
ATOM    645  HB1 ALA A  41      -6.623 -12.913   2.829  1.00  0.00           H  
ATOM    646  HB2 ALA A  41      -6.823 -11.369   3.659  1.00  0.00           H  
ATOM    647  HB3 ALA A  41      -5.716 -12.581   4.304  1.00  0.00           H  
ATOM    648  N   ARG A  42      -3.559 -10.554   4.260  1.00  0.00           N  
ATOM    649  CA  ARG A  42      -2.938  -9.408   4.984  1.00  0.00           C  
ATOM    650  C   ARG A  42      -1.546  -9.122   4.417  1.00  0.00           C  
ATOM    651  O   ARG A  42      -0.729  -8.477   5.045  1.00  0.00           O  
ATOM    652  CB  ARG A  42      -2.842  -9.863   6.441  1.00  0.00           C  
ATOM    653  CG  ARG A  42      -4.225 -10.294   6.934  1.00  0.00           C  
ATOM    654  CD  ARG A  42      -4.080 -11.122   8.212  1.00  0.00           C  
ATOM    655  NE  ARG A  42      -5.402 -11.783   8.394  1.00  0.00           N  
ATOM    656  CZ  ARG A  42      -5.812 -12.105   9.590  1.00  0.00           C  
ATOM    657  NH1 ARG A  42      -4.944 -12.391  10.522  1.00  0.00           N  
ATOM    658  NH2 ARG A  42      -7.089 -12.141   9.855  1.00  0.00           N  
ATOM    659  H   ARG A  42      -3.344 -11.473   4.522  1.00  0.00           H  
ATOM    660  HA  ARG A  42      -3.563  -8.533   4.912  1.00  0.00           H  
ATOM    661  HB2 ARG A  42      -2.159 -10.697   6.514  1.00  0.00           H  
ATOM    662  HB3 ARG A  42      -2.483  -9.048   7.050  1.00  0.00           H  
ATOM    663  HG2 ARG A  42      -4.823  -9.416   7.138  1.00  0.00           H  
ATOM    664  HG3 ARG A  42      -4.710 -10.889   6.174  1.00  0.00           H  
ATOM    665  HD2 ARG A  42      -3.300 -11.862   8.092  1.00  0.00           H  
ATOM    666  HD3 ARG A  42      -3.868 -10.482   9.054  1.00  0.00           H  
ATOM    667  HE  ARG A  42      -5.965 -11.976   7.615  1.00  0.00           H  
ATOM    668 HH11 ARG A  42      -3.965 -12.364  10.320  1.00  0.00           H  
ATOM    669 HH12 ARG A  42      -5.259 -12.638  11.439  1.00  0.00           H  
ATOM    670 HH21 ARG A  42      -7.753 -11.922   9.140  1.00  0.00           H  
ATOM    671 HH22 ARG A  42      -7.402 -12.387  10.772  1.00  0.00           H  
ATOM    672  N   CYS A  43      -1.270  -9.596   3.234  1.00  0.00           N  
ATOM    673  CA  CYS A  43       0.069  -9.351   2.624  1.00  0.00           C  
ATOM    674  C   CYS A  43       1.161  -9.973   3.496  1.00  0.00           C  
ATOM    675  O   CYS A  43       2.206  -9.390   3.710  1.00  0.00           O  
ATOM    676  CB  CYS A  43       0.221  -7.828   2.589  1.00  0.00           C  
ATOM    677  SG  CYS A  43      -1.305  -7.075   1.966  1.00  0.00           S  
ATOM    678  H   CYS A  43      -1.944 -10.113   2.743  1.00  0.00           H  
ATOM    679  HA  CYS A  43       0.109  -9.750   1.624  1.00  0.00           H  
ATOM    680  HB2 CYS A  43       0.419  -7.463   3.585  1.00  0.00           H  
ATOM    681  HB3 CYS A  43       1.042  -7.564   1.939  1.00  0.00           H  
ATOM    682  N   GLU A  44       0.922 -11.149   4.007  1.00  0.00           N  
ATOM    683  CA  GLU A  44       1.940 -11.809   4.874  1.00  0.00           C  
ATOM    684  C   GLU A  44       2.828 -12.744   4.049  1.00  0.00           C  
ATOM    685  O   GLU A  44       4.015 -12.856   4.285  1.00  0.00           O  
ATOM    686  CB  GLU A  44       1.126 -12.609   5.891  1.00  0.00           C  
ATOM    687  CG  GLU A  44       1.694 -12.381   7.292  1.00  0.00           C  
ATOM    688  CD  GLU A  44       1.580 -13.671   8.104  1.00  0.00           C  
ATOM    689  OE1 GLU A  44       2.166 -14.660   7.694  1.00  0.00           O  
ATOM    690  OE2 GLU A  44       0.908 -13.651   9.123  1.00  0.00           O  
ATOM    691  H   GLU A  44       0.071 -11.598   3.826  1.00  0.00           H  
ATOM    692  HA  GLU A  44       2.539 -11.070   5.382  1.00  0.00           H  
ATOM    693  HB2 GLU A  44       0.096 -12.284   5.862  1.00  0.00           H  
ATOM    694  HB3 GLU A  44       1.181 -13.660   5.650  1.00  0.00           H  
ATOM    695  HG2 GLU A  44       2.731 -12.092   7.216  1.00  0.00           H  
ATOM    696  HG3 GLU A  44       1.136 -11.598   7.783  1.00  0.00           H  
ATOM    697  N   ARG A  45       2.265 -13.419   3.084  1.00  0.00           N  
ATOM    698  CA  ARG A  45       3.083 -14.349   2.253  1.00  0.00           C  
ATOM    699  C   ARG A  45       3.752 -13.586   1.106  1.00  0.00           C  
ATOM    700  O   ARG A  45       3.379 -12.476   0.785  1.00  0.00           O  
ATOM    701  CB  ARG A  45       2.089 -15.375   1.710  1.00  0.00           C  
ATOM    702  CG  ARG A  45       2.330 -16.725   2.390  1.00  0.00           C  
ATOM    703  CD  ARG A  45       3.351 -17.528   1.581  1.00  0.00           C  
ATOM    704  NE  ARG A  45       4.525 -17.676   2.485  1.00  0.00           N  
ATOM    705  CZ  ARG A  45       4.651 -18.744   3.224  1.00  0.00           C  
ATOM    706  NH1 ARG A  45       3.597 -19.448   3.538  1.00  0.00           N  
ATOM    707  NH2 ARG A  45       5.829 -19.109   3.649  1.00  0.00           N  
ATOM    708  H   ARG A  45       1.307 -13.319   2.910  1.00  0.00           H  
ATOM    709  HA  ARG A  45       3.826 -14.842   2.860  1.00  0.00           H  
ATOM    710  HB2 ARG A  45       1.081 -15.043   1.913  1.00  0.00           H  
ATOM    711  HB3 ARG A  45       2.227 -15.482   0.645  1.00  0.00           H  
ATOM    712  HG2 ARG A  45       2.707 -16.561   3.389  1.00  0.00           H  
ATOM    713  HG3 ARG A  45       1.401 -17.273   2.441  1.00  0.00           H  
ATOM    714  HD2 ARG A  45       2.946 -18.499   1.325  1.00  0.00           H  
ATOM    715  HD3 ARG A  45       3.635 -16.990   0.691  1.00  0.00           H  
ATOM    716  HE  ARG A  45       5.204 -16.970   2.525  1.00  0.00           H  
ATOM    717 HH11 ARG A  45       2.694 -19.168   3.213  1.00  0.00           H  
ATOM    718 HH12 ARG A  45       3.693 -20.267   4.104  1.00  0.00           H  
ATOM    719 HH21 ARG A  45       6.636 -18.570   3.408  1.00  0.00           H  
ATOM    720 HH22 ARG A  45       5.926 -19.928   4.216  1.00  0.00           H  
ATOM    721  N   VAL A  46       4.739 -14.175   0.489  1.00  0.00           N  
ATOM    722  CA  VAL A  46       5.434 -13.485  -0.634  1.00  0.00           C  
ATOM    723  C   VAL A  46       5.794 -14.490  -1.731  1.00  0.00           C  
ATOM    724  O   VAL A  46       5.896 -15.676  -1.489  1.00  0.00           O  
ATOM    725  CB  VAL A  46       6.699 -12.893  -0.012  1.00  0.00           C  
ATOM    726  CG1 VAL A  46       7.602 -14.026   0.484  1.00  0.00           C  
ATOM    727  CG2 VAL A  46       7.447 -12.069  -1.062  1.00  0.00           C  
ATOM    728  H   VAL A  46       5.024 -15.071   0.765  1.00  0.00           H  
ATOM    729  HA  VAL A  46       4.816 -12.696  -1.033  1.00  0.00           H  
ATOM    730  HB  VAL A  46       6.427 -12.260   0.820  1.00  0.00           H  
ATOM    731 HG11 VAL A  46       7.146 -14.977   0.252  1.00  0.00           H  
ATOM    732 HG12 VAL A  46       7.733 -13.939   1.553  1.00  0.00           H  
ATOM    733 HG13 VAL A  46       8.563 -13.958  -0.003  1.00  0.00           H  
ATOM    734 HG21 VAL A  46       7.612 -12.672  -1.943  1.00  0.00           H  
ATOM    735 HG22 VAL A  46       8.399 -11.752  -0.660  1.00  0.00           H  
ATOM    736 HG23 VAL A  46       6.860 -11.202  -1.324  1.00  0.00           H  
ATOM    737  N   ASP A  47       5.985 -14.026  -2.935  1.00  0.00           N  
ATOM    738  CA  ASP A  47       6.337 -14.957  -4.046  1.00  0.00           C  
ATOM    739  C   ASP A  47       7.852 -14.970  -4.264  1.00  0.00           C  
ATOM    740  O   ASP A  47       8.329 -15.129  -5.369  1.00  0.00           O  
ATOM    741  CB  ASP A  47       5.622 -14.394  -5.276  1.00  0.00           C  
ATOM    742  CG  ASP A  47       5.012 -15.542  -6.082  1.00  0.00           C  
ATOM    743  OD1 ASP A  47       4.394 -16.402  -5.476  1.00  0.00           O  
ATOM    744  OD2 ASP A  47       5.174 -15.541  -7.291  1.00  0.00           O  
ATOM    745  H   ASP A  47       5.896 -13.066  -3.111  1.00  0.00           H  
ATOM    746  HA  ASP A  47       5.977 -15.950  -3.833  1.00  0.00           H  
ATOM    747  HB2 ASP A  47       4.840 -13.719  -4.960  1.00  0.00           H  
ATOM    748  HB3 ASP A  47       6.331 -13.861  -5.892  1.00  0.00           H  
ATOM    749  N   LEU A  48       8.612 -14.803  -3.216  1.00  0.00           N  
ATOM    750  CA  LEU A  48      10.096 -14.807  -3.364  1.00  0.00           C  
ATOM    751  C   LEU A  48      10.748 -15.473  -2.148  1.00  0.00           C  
ATOM    752  O   LEU A  48      10.617 -15.011  -1.032  1.00  0.00           O  
ATOM    753  CB  LEU A  48      10.490 -13.332  -3.444  1.00  0.00           C  
ATOM    754  CG  LEU A  48      10.986 -13.011  -4.855  1.00  0.00           C  
ATOM    755  CD1 LEU A  48      10.178 -11.846  -5.429  1.00  0.00           C  
ATOM    756  CD2 LEU A  48      12.466 -12.625  -4.799  1.00  0.00           C  
ATOM    757  H   LEU A  48       8.208 -14.676  -2.332  1.00  0.00           H  
ATOM    758  HA  LEU A  48      10.383 -15.315  -4.271  1.00  0.00           H  
ATOM    759  HB2 LEU A  48       9.631 -12.717  -3.215  1.00  0.00           H  
ATOM    760  HB3 LEU A  48      11.278 -13.130  -2.734  1.00  0.00           H  
ATOM    761  HG  LEU A  48      10.862 -13.880  -5.486  1.00  0.00           H  
ATOM    762 HD11 LEU A  48       9.142 -11.949  -5.141  1.00  0.00           H  
ATOM    763 HD12 LEU A  48      10.255 -11.850  -6.506  1.00  0.00           H  
ATOM    764 HD13 LEU A  48      10.568 -10.915  -5.045  1.00  0.00           H  
ATOM    765 HD21 LEU A  48      12.967 -13.227  -4.057  1.00  0.00           H  
ATOM    766 HD22 LEU A  48      12.556 -11.581  -4.536  1.00  0.00           H  
ATOM    767 HD23 LEU A  48      12.918 -12.793  -5.766  1.00  0.00           H  
ATOM    768  N   PHE A  49      11.448 -16.553  -2.358  1.00  0.00           N  
ATOM    769  CA  PHE A  49      12.108 -17.247  -1.214  1.00  0.00           C  
ATOM    770  C   PHE A  49      13.340 -16.461  -0.760  1.00  0.00           C  
ATOM    771  O   PHE A  49      13.360 -15.880   0.307  1.00  0.00           O  
ATOM    772  CB  PHE A  49      12.516 -18.615  -1.761  1.00  0.00           C  
ATOM    773  CG  PHE A  49      11.744 -19.696  -1.042  1.00  0.00           C  
ATOM    774  CD1 PHE A  49      12.170 -20.142   0.214  1.00  0.00           C  
ATOM    775  CD2 PHE A  49      10.602 -20.250  -1.632  1.00  0.00           C  
ATOM    776  CE1 PHE A  49      11.455 -21.145   0.880  1.00  0.00           C  
ATOM    777  CE2 PHE A  49       9.887 -21.253  -0.966  1.00  0.00           C  
ATOM    778  CZ  PHE A  49      10.313 -21.700   0.290  1.00  0.00           C  
ATOM    779  H   PHE A  49      11.541 -16.909  -3.266  1.00  0.00           H  
ATOM    780  HA  PHE A  49      11.415 -17.368  -0.396  1.00  0.00           H  
ATOM    781  HB2 PHE A  49      12.299 -18.661  -2.817  1.00  0.00           H  
ATOM    782  HB3 PHE A  49      13.574 -18.765  -1.604  1.00  0.00           H  
ATOM    783  HD1 PHE A  49      13.050 -19.715   0.670  1.00  0.00           H  
ATOM    784  HD2 PHE A  49      10.274 -19.906  -2.602  1.00  0.00           H  
ATOM    785  HE1 PHE A  49      11.783 -21.489   1.850  1.00  0.00           H  
ATOM    786  HE2 PHE A  49       9.006 -21.681  -1.422  1.00  0.00           H  
ATOM    787  HZ  PHE A  49       9.760 -22.473   0.804  1.00  0.00           H  
ATOM    788  N   TYR A  50      14.369 -16.437  -1.562  1.00  0.00           N  
ATOM    789  CA  TYR A  50      15.598 -15.687  -1.175  1.00  0.00           C  
ATOM    790  C   TYR A  50      15.442 -14.203  -1.520  1.00  0.00           C  
ATOM    791  O   TYR A  50      16.023 -13.779  -2.505  1.00  0.00           O  
ATOM    792  CB  TYR A  50      16.722 -16.314  -2.001  1.00  0.00           C  
ATOM    793  CG  TYR A  50      18.019 -15.598  -1.713  1.00  0.00           C  
ATOM    794  CD1 TYR A  50      18.407 -15.359  -0.389  1.00  0.00           C  
ATOM    795  CD2 TYR A  50      18.833 -15.172  -2.769  1.00  0.00           C  
ATOM    796  CE1 TYR A  50      19.610 -14.695  -0.122  1.00  0.00           C  
ATOM    797  CE2 TYR A  50      20.036 -14.507  -2.502  1.00  0.00           C  
ATOM    798  CZ  TYR A  50      20.424 -14.269  -1.177  1.00  0.00           C  
ATOM    799  OH  TYR A  50      21.610 -13.613  -0.914  1.00  0.00           O  
ATOM    800  OXT TYR A  50      14.746 -13.516  -0.791  1.00  0.00           O  
ATOM    801  H   TYR A  50      14.334 -16.912  -2.419  1.00  0.00           H  
ATOM    802  HA  TYR A  50      15.801 -15.812  -0.124  1.00  0.00           H  
ATOM    803  HB2 TYR A  50      16.820 -17.358  -1.741  1.00  0.00           H  
ATOM    804  HB3 TYR A  50      16.489 -16.225  -3.053  1.00  0.00           H  
ATOM    805  HD1 TYR A  50      17.779 -15.688   0.425  1.00  0.00           H  
ATOM    806  HD2 TYR A  50      18.534 -15.357  -3.790  1.00  0.00           H  
ATOM    807  HE1 TYR A  50      19.910 -14.511   0.900  1.00  0.00           H  
ATOM    808  HE2 TYR A  50      20.664 -14.179  -3.316  1.00  0.00           H  
ATOM    809  HH  TYR A  50      22.075 -13.495  -1.746  1.00  0.00           H  
TER     810      TYR A  50                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   ARG A   1       4.056  15.401 -15.101  1.00  0.00           N  
ATOM      2  CA  ARG A   1       3.318  14.330 -14.372  1.00  0.00           C  
ATOM      3  C   ARG A   1       3.836  14.217 -12.936  1.00  0.00           C  
ATOM      4  O   ARG A   1       5.027  14.189 -12.696  1.00  0.00           O  
ATOM      5  CB  ARG A   1       3.611  13.047 -15.150  1.00  0.00           C  
ATOM      6  CG  ARG A   1       2.611  12.907 -16.300  1.00  0.00           C  
ATOM      7  CD  ARG A   1       1.684  11.719 -16.030  1.00  0.00           C  
ATOM      8  NE  ARG A   1       0.312  12.237 -16.288  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -0.139  13.256 -15.610  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -0.053  13.263 -14.309  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -0.677  14.269 -16.234  1.00  0.00           N  
ATOM     12  H1  ARG A   1       3.518  16.289 -15.053  1.00  0.00           H  
ATOM     13  H2  ARG A   1       4.177  15.122 -16.097  1.00  0.00           H  
ATOM     14  H3  ARG A   1       4.989  15.540 -14.664  1.00  0.00           H  
ATOM     15  HA  ARG A   1       2.260  14.531 -14.377  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       4.615  13.089 -15.549  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       3.519  12.197 -14.492  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       2.024  13.812 -16.379  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       3.144  12.743 -17.223  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       1.915  10.905 -16.702  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       1.772  11.400 -15.003  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -0.252  11.811 -16.967  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       0.359  12.488 -13.831  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -0.398  14.045 -13.789  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -0.744  14.263 -17.233  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -1.022  15.049 -15.714  1.00  0.00           H  
ATOM     27  N   LYS A   2       2.952  14.153 -11.979  1.00  0.00           N  
ATOM     28  CA  LYS A   2       3.396  14.043 -10.560  1.00  0.00           C  
ATOM     29  C   LYS A   2       2.282  13.434  -9.702  1.00  0.00           C  
ATOM     30  O   LYS A   2       1.134  13.819  -9.795  1.00  0.00           O  
ATOM     31  CB  LYS A   2       3.685  15.479 -10.122  1.00  0.00           C  
ATOM     32  CG  LYS A   2       4.766  15.474  -9.040  1.00  0.00           C  
ATOM     33  CD  LYS A   2       5.813  16.544  -9.357  1.00  0.00           C  
ATOM     34  CE  LYS A   2       5.222  17.931  -9.092  1.00  0.00           C  
ATOM     35  NZ  LYS A   2       5.406  18.676 -10.368  1.00  0.00           N  
ATOM     36  H   LYS A   2       1.995  14.177 -12.193  1.00  0.00           H  
ATOM     37  HA  LYS A   2       4.293  13.448 -10.491  1.00  0.00           H  
ATOM     38  HB2 LYS A   2       4.027  16.051 -10.972  1.00  0.00           H  
ATOM     39  HB3 LYS A   2       2.785  15.923  -9.726  1.00  0.00           H  
ATOM     40  HG2 LYS A   2       4.316  15.682  -8.080  1.00  0.00           H  
ATOM     41  HG3 LYS A   2       5.243  14.505  -9.011  1.00  0.00           H  
ATOM     42  HD2 LYS A   2       6.681  16.396  -8.730  1.00  0.00           H  
ATOM     43  HD3 LYS A   2       6.101  16.470 -10.394  1.00  0.00           H  
ATOM     44  HE2 LYS A   2       4.172  17.851  -8.846  1.00  0.00           H  
ATOM     45  HE3 LYS A   2       5.760  18.423  -8.296  1.00  0.00           H  
ATOM     46  HZ1 LYS A   2       6.219  18.284 -10.885  1.00  0.00           H  
ATOM     47  HZ2 LYS A   2       5.577  19.681 -10.160  1.00  0.00           H  
ATOM     48  HZ3 LYS A   2       4.550  18.582 -10.951  1.00  0.00           H  
ATOM     49  N   GLY A   3       2.613  12.486  -8.869  1.00  0.00           N  
ATOM     50  CA  GLY A   3       1.572  11.855  -8.008  1.00  0.00           C  
ATOM     51  C   GLY A   3       0.756  12.944  -7.310  1.00  0.00           C  
ATOM     52  O   GLY A   3      -0.396  13.163  -7.622  1.00  0.00           O  
ATOM     53  H   GLY A   3       3.545  12.189  -8.809  1.00  0.00           H  
ATOM     54  HA2 GLY A   3       0.918  11.250  -8.620  1.00  0.00           H  
ATOM     55  HA3 GLY A   3       2.047  11.234  -7.265  1.00  0.00           H  
ATOM     56  N   HIS A   4       1.349  13.631  -6.367  1.00  0.00           N  
ATOM     57  CA  HIS A   4       0.614  14.713  -5.640  1.00  0.00           C  
ATOM     58  C   HIS A   4      -0.406  14.109  -4.668  1.00  0.00           C  
ATOM     59  O   HIS A   4      -1.550  14.517  -4.620  1.00  0.00           O  
ATOM     60  CB  HIS A   4      -0.091  15.533  -6.725  1.00  0.00           C  
ATOM     61  CG  HIS A   4      -0.032  16.994  -6.373  1.00  0.00           C  
ATOM     62  ND1 HIS A   4       0.021  17.986  -7.341  1.00  0.00           N  
ATOM     63  CD2 HIS A   4      -0.019  17.648  -5.165  1.00  0.00           C  
ATOM     64  CE1 HIS A   4       0.064  19.171  -6.705  1.00  0.00           C  
ATOM     65  NE2 HIS A   4       0.041  19.023  -5.378  1.00  0.00           N  
ATOM     66  H   HIS A   4       2.280  13.436  -6.136  1.00  0.00           H  
ATOM     67  HA  HIS A   4       1.311  15.339  -5.105  1.00  0.00           H  
ATOM     68  HB2 HIS A   4       0.401  15.372  -7.674  1.00  0.00           H  
ATOM     69  HB3 HIS A   4      -1.123  15.222  -6.798  1.00  0.00           H  
ATOM     70  HD1 HIS A   4       0.028  17.849  -8.311  1.00  0.00           H  
ATOM     71  HD2 HIS A   4      -0.051  17.169  -4.199  1.00  0.00           H  
ATOM     72  HE1 HIS A   4       0.111  20.127  -7.207  1.00  0.00           H  
ATOM     73  N   PHE A   5       0.006  13.148  -3.886  1.00  0.00           N  
ATOM     74  CA  PHE A   5      -0.930  12.522  -2.905  1.00  0.00           C  
ATOM     75  C   PHE A   5      -0.177  12.209  -1.603  1.00  0.00           C  
ATOM     76  O   PHE A   5       0.749  12.906  -1.236  1.00  0.00           O  
ATOM     77  CB  PHE A   5      -1.419  11.236  -3.581  1.00  0.00           C  
ATOM     78  CG  PHE A   5      -2.218  11.582  -4.815  1.00  0.00           C  
ATOM     79  CD1 PHE A   5      -3.502  12.126  -4.685  1.00  0.00           C  
ATOM     80  CD2 PHE A   5      -1.680  11.351  -6.085  1.00  0.00           C  
ATOM     81  CE1 PHE A   5      -4.248  12.440  -5.828  1.00  0.00           C  
ATOM     82  CE2 PHE A   5      -2.426  11.665  -7.228  1.00  0.00           C  
ATOM     83  CZ  PHE A   5      -3.709  12.209  -7.099  1.00  0.00           C  
ATOM     84  H   PHE A   5       0.935  12.842  -3.936  1.00  0.00           H  
ATOM     85  HA  PHE A   5      -1.765  13.177  -2.709  1.00  0.00           H  
ATOM     86  HB2 PHE A   5      -0.571  10.629  -3.858  1.00  0.00           H  
ATOM     87  HB3 PHE A   5      -2.047  10.684  -2.901  1.00  0.00           H  
ATOM     88  HD1 PHE A   5      -3.916  12.305  -3.705  1.00  0.00           H  
ATOM     89  HD2 PHE A   5      -0.690  10.933  -6.184  1.00  0.00           H  
ATOM     90  HE1 PHE A   5      -5.237  12.860  -5.728  1.00  0.00           H  
ATOM     91  HE2 PHE A   5      -2.011  11.487  -8.209  1.00  0.00           H  
ATOM     92  HZ  PHE A   5      -4.285  12.451  -7.980  1.00  0.00           H  
ATOM     93  N   SER A   6      -0.557  11.174  -0.901  1.00  0.00           N  
ATOM     94  CA  SER A   6       0.149  10.838   0.368  1.00  0.00           C  
ATOM     95  C   SER A   6       0.221   9.320   0.548  1.00  0.00           C  
ATOM     96  O   SER A   6      -0.754   8.615   0.375  1.00  0.00           O  
ATOM     97  CB  SER A   6      -0.697  11.465   1.472  1.00  0.00           C  
ATOM     98  OG  SER A   6      -0.078  12.666   1.914  1.00  0.00           O  
ATOM     99  H   SER A   6      -1.301  10.621  -1.205  1.00  0.00           H  
ATOM    100  HA  SER A   6       1.139  11.266   0.373  1.00  0.00           H  
ATOM    101  HB2 SER A   6      -1.676  11.691   1.090  1.00  0.00           H  
ATOM    102  HB3 SER A   6      -0.786  10.769   2.295  1.00  0.00           H  
ATOM    103  HG  SER A   6       0.662  12.428   2.478  1.00  0.00           H  
ATOM    104  N   ARG A   7       1.372   8.812   0.895  1.00  0.00           N  
ATOM    105  CA  ARG A   7       1.510   7.339   1.088  1.00  0.00           C  
ATOM    106  C   ARG A   7       1.362   6.979   2.569  1.00  0.00           C  
ATOM    107  O   ARG A   7       1.657   7.769   3.444  1.00  0.00           O  
ATOM    108  CB  ARG A   7       2.915   7.000   0.581  1.00  0.00           C  
ATOM    109  CG  ARG A   7       3.963   7.405   1.623  1.00  0.00           C  
ATOM    110  CD  ARG A   7       5.017   8.298   0.965  1.00  0.00           C  
ATOM    111  NE  ARG A   7       5.588   7.470  -0.134  1.00  0.00           N  
ATOM    112  CZ  ARG A   7       6.705   7.828  -0.707  1.00  0.00           C  
ATOM    113  NH1 ARG A   7       7.756   8.088   0.021  1.00  0.00           N  
ATOM    114  NH2 ARG A   7       6.768   7.927  -2.005  1.00  0.00           N  
ATOM    115  H   ARG A   7       2.143   9.400   1.031  1.00  0.00           H  
ATOM    116  HA  ARG A   7       0.773   6.815   0.500  1.00  0.00           H  
ATOM    117  HB2 ARG A   7       2.984   5.937   0.400  1.00  0.00           H  
ATOM    118  HB3 ARG A   7       3.102   7.533  -0.339  1.00  0.00           H  
ATOM    119  HG2 ARG A   7       3.484   7.946   2.426  1.00  0.00           H  
ATOM    120  HG3 ARG A   7       4.439   6.522   2.018  1.00  0.00           H  
ATOM    121  HD2 ARG A   7       4.557   9.191   0.567  1.00  0.00           H  
ATOM    122  HD3 ARG A   7       5.789   8.554   1.675  1.00  0.00           H  
ATOM    123  HE  ARG A   7       5.125   6.658  -0.426  1.00  0.00           H  
ATOM    124 HH11 ARG A   7       7.707   8.012   1.017  1.00  0.00           H  
ATOM    125 HH12 ARG A   7       8.612   8.361  -0.418  1.00  0.00           H  
ATOM    126 HH21 ARG A   7       5.962   7.728  -2.563  1.00  0.00           H  
ATOM    127 HH22 ARG A   7       7.624   8.201  -2.445  1.00  0.00           H  
ATOM    128  N   CYS A   8       0.905   5.790   2.857  1.00  0.00           N  
ATOM    129  CA  CYS A   8       0.738   5.379   4.281  1.00  0.00           C  
ATOM    130  C   CYS A   8       2.020   4.717   4.793  1.00  0.00           C  
ATOM    131  O   CYS A   8       2.593   3.877   4.128  1.00  0.00           O  
ATOM    132  CB  CYS A   8      -0.415   4.376   4.268  1.00  0.00           C  
ATOM    133  SG  CYS A   8      -1.638   4.844   5.518  1.00  0.00           S  
ATOM    134  H   CYS A   8       0.672   5.168   2.136  1.00  0.00           H  
ATOM    135  HA  CYS A   8       0.480   6.229   4.891  1.00  0.00           H  
ATOM    136  HB2 CYS A   8      -0.879   4.372   3.293  1.00  0.00           H  
ATOM    137  HB3 CYS A   8      -0.036   3.389   4.489  1.00  0.00           H  
ATOM    138  N   PRO A   9       2.429   5.120   5.966  1.00  0.00           N  
ATOM    139  CA  PRO A   9       3.657   4.559   6.579  1.00  0.00           C  
ATOM    140  C   PRO A   9       3.399   3.138   7.088  1.00  0.00           C  
ATOM    141  O   PRO A   9       2.270   2.732   7.278  1.00  0.00           O  
ATOM    142  CB  PRO A   9       3.944   5.509   7.738  1.00  0.00           C  
ATOM    143  CG  PRO A   9       2.621   6.118   8.081  1.00  0.00           C  
ATOM    144  CD  PRO A   9       1.792   6.126   6.822  1.00  0.00           C  
ATOM    145  HA  PRO A   9       4.475   4.572   5.877  1.00  0.00           H  
ATOM    146  HB2 PRO A   9       4.339   4.960   8.582  1.00  0.00           H  
ATOM    147  HB3 PRO A   9       4.636   6.278   7.431  1.00  0.00           H  
ATOM    148  HG2 PRO A   9       2.132   5.526   8.843  1.00  0.00           H  
ATOM    149  HG3 PRO A   9       2.760   7.129   8.431  1.00  0.00           H  
ATOM    150  HD2 PRO A   9       0.770   5.848   7.042  1.00  0.00           H  
ATOM    151  HD3 PRO A   9       1.829   7.095   6.349  1.00  0.00           H  
ATOM    152  N   LYS A  10       4.437   2.380   7.311  1.00  0.00           N  
ATOM    153  CA  LYS A  10       4.249   0.986   7.807  1.00  0.00           C  
ATOM    154  C   LYS A  10       3.623   1.004   9.204  1.00  0.00           C  
ATOM    155  O   LYS A  10       2.883   0.113   9.575  1.00  0.00           O  
ATOM    156  CB  LYS A  10       5.657   0.391   7.857  1.00  0.00           C  
ATOM    157  CG  LYS A  10       5.914  -0.422   6.587  1.00  0.00           C  
ATOM    158  CD  LYS A  10       6.618  -1.732   6.950  1.00  0.00           C  
ATOM    159  CE  LYS A  10       7.926  -1.845   6.165  1.00  0.00           C  
ATOM    160  NZ  LYS A  10       7.642  -2.827   5.082  1.00  0.00           N  
ATOM    161  H   LYS A  10       5.340   2.725   7.152  1.00  0.00           H  
ATOM    162  HA  LYS A  10       3.635   0.421   7.124  1.00  0.00           H  
ATOM    163  HB2 LYS A  10       6.382   1.188   7.929  1.00  0.00           H  
ATOM    164  HB3 LYS A  10       5.746  -0.254   8.719  1.00  0.00           H  
ATOM    165  HG2 LYS A  10       4.973  -0.641   6.103  1.00  0.00           H  
ATOM    166  HG3 LYS A  10       6.541   0.146   5.917  1.00  0.00           H  
ATOM    167  HD2 LYS A  10       6.831  -1.745   8.010  1.00  0.00           H  
ATOM    168  HD3 LYS A  10       5.979  -2.566   6.701  1.00  0.00           H  
ATOM    169  HE2 LYS A  10       8.195  -0.884   5.745  1.00  0.00           H  
ATOM    170  HE3 LYS A  10       8.717  -2.212   6.800  1.00  0.00           H  
ATOM    171  HZ1 LYS A  10       8.537  -3.183   4.691  1.00  0.00           H  
ATOM    172  HZ2 LYS A  10       7.094  -2.363   4.329  1.00  0.00           H  
ATOM    173  HZ3 LYS A  10       7.096  -3.622   5.470  1.00  0.00           H  
ATOM    174  N   GLN A  11       3.914   2.010   9.980  1.00  0.00           N  
ATOM    175  CA  GLN A  11       3.337   2.085  11.353  1.00  0.00           C  
ATOM    176  C   GLN A  11       1.813   2.221  11.283  1.00  0.00           C  
ATOM    177  O   GLN A  11       1.122   2.075  12.271  1.00  0.00           O  
ATOM    178  CB  GLN A  11       3.958   3.334  11.978  1.00  0.00           C  
ATOM    179  CG  GLN A  11       3.432   4.581  11.263  1.00  0.00           C  
ATOM    180  CD  GLN A  11       2.859   5.558  12.292  1.00  0.00           C  
ATOM    181  OE1 GLN A  11       2.282   5.148  13.278  1.00  0.00           O  
ATOM    182  NE2 GLN A  11       2.996   6.841  12.101  1.00  0.00           N  
ATOM    183  H   GLN A  11       4.513   2.718   9.663  1.00  0.00           H  
ATOM    184  HA  GLN A  11       3.610   1.212  11.925  1.00  0.00           H  
ATOM    185  HB2 GLN A  11       3.696   3.381  13.025  1.00  0.00           H  
ATOM    186  HB3 GLN A  11       5.032   3.291  11.878  1.00  0.00           H  
ATOM    187  HG2 GLN A  11       4.241   5.055  10.725  1.00  0.00           H  
ATOM    188  HG3 GLN A  11       2.656   4.297  10.568  1.00  0.00           H  
ATOM    189 HE21 GLN A  11       3.463   7.171  11.304  1.00  0.00           H  
ATOM    190 HE22 GLN A  11       2.633   7.475  12.753  1.00  0.00           H  
ATOM    191  N   TYR A  12       1.285   2.495  10.122  1.00  0.00           N  
ATOM    192  CA  TYR A  12      -0.194   2.638   9.993  1.00  0.00           C  
ATOM    193  C   TYR A  12      -0.740   1.601   9.008  1.00  0.00           C  
ATOM    194  O   TYR A  12      -1.933   1.502   8.796  1.00  0.00           O  
ATOM    195  CB  TYR A  12      -0.412   4.054   9.460  1.00  0.00           C  
ATOM    196  CG  TYR A  12      -1.167   4.866  10.484  1.00  0.00           C  
ATOM    197  CD1 TYR A  12      -2.549   4.698  10.631  1.00  0.00           C  
ATOM    198  CD2 TYR A  12      -0.484   5.786  11.288  1.00  0.00           C  
ATOM    199  CE1 TYR A  12      -3.249   5.451  11.582  1.00  0.00           C  
ATOM    200  CE2 TYR A  12      -1.183   6.538  12.240  1.00  0.00           C  
ATOM    201  CZ  TYR A  12      -2.566   6.370  12.386  1.00  0.00           C  
ATOM    202  OH  TYR A  12      -3.254   7.111  13.325  1.00  0.00           O  
ATOM    203  H   TYR A  12       1.859   2.608   9.337  1.00  0.00           H  
ATOM    204  HA  TYR A  12      -0.668   2.530  10.956  1.00  0.00           H  
ATOM    205  HB2 TYR A  12       0.545   4.517   9.265  1.00  0.00           H  
ATOM    206  HB3 TYR A  12      -0.983   4.009   8.544  1.00  0.00           H  
ATOM    207  HD1 TYR A  12      -3.076   3.990  10.009  1.00  0.00           H  
ATOM    208  HD2 TYR A  12       0.582   5.915  11.176  1.00  0.00           H  
ATOM    209  HE1 TYR A  12      -4.314   5.322  11.694  1.00  0.00           H  
ATOM    210  HE2 TYR A  12      -0.656   7.247  12.861  1.00  0.00           H  
ATOM    211  HH  TYR A  12      -3.168   6.669  14.173  1.00  0.00           H  
ATOM    212  N   LYS A  13       0.122   0.829   8.404  1.00  0.00           N  
ATOM    213  CA  LYS A  13      -0.350  -0.199   7.434  1.00  0.00           C  
ATOM    214  C   LYS A  13      -0.760  -1.477   8.171  1.00  0.00           C  
ATOM    215  O   LYS A  13      -0.187  -2.530   7.972  1.00  0.00           O  
ATOM    216  CB  LYS A  13       0.854  -0.471   6.532  1.00  0.00           C  
ATOM    217  CG  LYS A  13       0.887   0.552   5.395  1.00  0.00           C  
ATOM    218  CD  LYS A  13       1.921   0.119   4.356  1.00  0.00           C  
ATOM    219  CE  LYS A  13       2.793   1.315   3.970  1.00  0.00           C  
ATOM    220  NZ  LYS A  13       3.996   0.721   3.324  1.00  0.00           N  
ATOM    221  H   LYS A  13       1.081   0.924   8.588  1.00  0.00           H  
ATOM    222  HA  LYS A  13      -1.171   0.181   6.848  1.00  0.00           H  
ATOM    223  HB2 LYS A  13       1.762  -0.393   7.113  1.00  0.00           H  
ATOM    224  HB3 LYS A  13       0.776  -1.465   6.118  1.00  0.00           H  
ATOM    225  HG2 LYS A  13      -0.089   0.607   4.933  1.00  0.00           H  
ATOM    226  HG3 LYS A  13       1.157   1.520   5.788  1.00  0.00           H  
ATOM    227  HD2 LYS A  13       2.543  -0.660   4.773  1.00  0.00           H  
ATOM    228  HD3 LYS A  13       1.416  -0.255   3.478  1.00  0.00           H  
ATOM    229  HE2 LYS A  13       2.266   1.955   3.274  1.00  0.00           H  
ATOM    230  HE3 LYS A  13       3.082   1.870   4.848  1.00  0.00           H  
ATOM    231  HZ1 LYS A  13       4.128  -0.252   3.664  1.00  0.00           H  
ATOM    232  HZ2 LYS A  13       4.835   1.289   3.563  1.00  0.00           H  
ATOM    233  HZ3 LYS A  13       3.868   0.710   2.293  1.00  0.00           H  
ATOM    234  N   HIS A  14      -1.755  -1.404   9.011  1.00  0.00           N  
ATOM    235  CA  HIS A  14      -2.186  -2.625   9.749  1.00  0.00           C  
ATOM    236  C   HIS A  14      -3.170  -3.410   8.890  1.00  0.00           C  
ATOM    237  O   HIS A  14      -3.373  -4.593   9.078  1.00  0.00           O  
ATOM    238  CB  HIS A  14      -2.870  -2.108  11.014  1.00  0.00           C  
ATOM    239  CG  HIS A  14      -1.831  -1.590  11.970  1.00  0.00           C  
ATOM    240  ND1 HIS A  14      -0.626  -2.241  12.175  1.00  0.00           N  
ATOM    241  CD2 HIS A  14      -1.804  -0.486  12.785  1.00  0.00           C  
ATOM    242  CE1 HIS A  14       0.071  -1.530  13.081  1.00  0.00           C  
ATOM    243  NE2 HIS A  14      -0.602  -0.449  13.485  1.00  0.00           N  
ATOM    244  H   HIS A  14      -2.217  -0.552   9.155  1.00  0.00           H  
ATOM    245  HA  HIS A  14      -1.334  -3.234  10.006  1.00  0.00           H  
ATOM    246  HB2 HIS A  14      -3.550  -1.309  10.755  1.00  0.00           H  
ATOM    247  HB3 HIS A  14      -3.420  -2.911  11.480  1.00  0.00           H  
ATOM    248  HD1 HIS A  14      -0.333  -3.070  11.741  1.00  0.00           H  
ATOM    249  HD2 HIS A  14      -2.595   0.245  12.870  1.00  0.00           H  
ATOM    250  HE1 HIS A  14       1.055  -1.800  13.436  1.00  0.00           H  
ATOM    251  N   TYR A  15      -3.757  -2.764   7.926  1.00  0.00           N  
ATOM    252  CA  TYR A  15      -4.698  -3.477   7.026  1.00  0.00           C  
ATOM    253  C   TYR A  15      -3.920  -4.036   5.831  1.00  0.00           C  
ATOM    254  O   TYR A  15      -4.467  -4.711   4.982  1.00  0.00           O  
ATOM    255  CB  TYR A  15      -5.707  -2.418   6.576  1.00  0.00           C  
ATOM    256  CG  TYR A  15      -4.976  -1.225   6.009  1.00  0.00           C  
ATOM    257  CD1 TYR A  15      -4.267  -1.346   4.810  1.00  0.00           C  
ATOM    258  CD2 TYR A  15      -5.010   0.003   6.682  1.00  0.00           C  
ATOM    259  CE1 TYR A  15      -3.590  -0.240   4.281  1.00  0.00           C  
ATOM    260  CE2 TYR A  15      -4.335   1.110   6.153  1.00  0.00           C  
ATOM    261  CZ  TYR A  15      -3.625   0.988   4.953  1.00  0.00           C  
ATOM    262  OH  TYR A  15      -2.960   2.079   4.431  1.00  0.00           O  
ATOM    263  H   TYR A  15      -3.559  -1.816   7.777  1.00  0.00           H  
ATOM    264  HA  TYR A  15      -5.201  -4.269   7.557  1.00  0.00           H  
ATOM    265  HB2 TYR A  15      -6.353  -2.837   5.818  1.00  0.00           H  
ATOM    266  HB3 TYR A  15      -6.302  -2.106   7.422  1.00  0.00           H  
ATOM    267  HD1 TYR A  15      -4.240  -2.292   4.293  1.00  0.00           H  
ATOM    268  HD2 TYR A  15      -5.558   0.097   7.609  1.00  0.00           H  
ATOM    269  HE1 TYR A  15      -3.042  -0.334   3.356  1.00  0.00           H  
ATOM    270  HE2 TYR A  15      -4.361   2.057   6.672  1.00  0.00           H  
ATOM    271  HH  TYR A  15      -2.034   2.009   4.679  1.00  0.00           H  
ATOM    272  N   CYS A  16      -2.637  -3.762   5.762  1.00  0.00           N  
ATOM    273  CA  CYS A  16      -1.821  -4.281   4.626  1.00  0.00           C  
ATOM    274  C   CYS A  16      -0.335  -4.256   4.992  1.00  0.00           C  
ATOM    275  O   CYS A  16       0.283  -3.211   5.045  1.00  0.00           O  
ATOM    276  CB  CYS A  16      -2.101  -3.327   3.465  1.00  0.00           C  
ATOM    277  SG  CYS A  16      -3.528  -3.921   2.523  1.00  0.00           S  
ATOM    278  H   CYS A  16      -2.210  -3.218   6.463  1.00  0.00           H  
ATOM    279  HA  CYS A  16      -2.130  -5.280   4.365  1.00  0.00           H  
ATOM    280  HB2 CYS A  16      -2.310  -2.340   3.851  1.00  0.00           H  
ATOM    281  HB3 CYS A  16      -1.236  -3.284   2.818  1.00  0.00           H  
ATOM    282  N   ILE A  17       0.246  -5.397   5.247  1.00  0.00           N  
ATOM    283  CA  ILE A  17       1.692  -5.431   5.609  1.00  0.00           C  
ATOM    284  C   ILE A  17       2.557  -5.291   4.353  1.00  0.00           C  
ATOM    285  O   ILE A  17       3.306  -4.346   4.204  1.00  0.00           O  
ATOM    286  CB  ILE A  17       1.904  -6.798   6.260  1.00  0.00           C  
ATOM    287  CG1 ILE A  17       1.285  -6.796   7.660  1.00  0.00           C  
ATOM    288  CG2 ILE A  17       3.403  -7.091   6.368  1.00  0.00           C  
ATOM    289  CD1 ILE A  17       1.984  -5.746   8.527  1.00  0.00           C  
ATOM    290  H   ILE A  17      -0.269  -6.231   5.200  1.00  0.00           H  
ATOM    291  HA  ILE A  17       1.923  -4.648   6.315  1.00  0.00           H  
ATOM    292  HB  ILE A  17       1.432  -7.560   5.657  1.00  0.00           H  
ATOM    293 HG12 ILE A  17       0.233  -6.562   7.588  1.00  0.00           H  
ATOM    294 HG13 ILE A  17       1.408  -7.769   8.110  1.00  0.00           H  
ATOM    295 HG21 ILE A  17       3.876  -6.900   5.417  1.00  0.00           H  
ATOM    296 HG22 ILE A  17       3.548  -8.126   6.640  1.00  0.00           H  
ATOM    297 HG23 ILE A  17       3.840  -6.456   7.122  1.00  0.00           H  
ATOM    298 HD11 ILE A  17       1.537  -4.779   8.350  1.00  0.00           H  
ATOM    299 HD12 ILE A  17       3.033  -5.710   8.273  1.00  0.00           H  
ATOM    300 HD13 ILE A  17       1.874  -6.008   9.569  1.00  0.00           H  
ATOM    301  N   LYS A  18       2.459  -6.227   3.451  1.00  0.00           N  
ATOM    302  CA  LYS A  18       3.275  -6.157   2.204  1.00  0.00           C  
ATOM    303  C   LYS A  18       2.511  -5.407   1.108  1.00  0.00           C  
ATOM    304  O   LYS A  18       2.277  -5.929   0.037  1.00  0.00           O  
ATOM    305  CB  LYS A  18       3.494  -7.613   1.795  1.00  0.00           C  
ATOM    306  CG  LYS A  18       4.817  -8.118   2.375  1.00  0.00           C  
ATOM    307  CD  LYS A  18       4.535  -9.038   3.564  1.00  0.00           C  
ATOM    308  CE  LYS A  18       5.843  -9.676   4.037  1.00  0.00           C  
ATOM    309  NZ  LYS A  18       6.423  -8.699   5.002  1.00  0.00           N  
ATOM    310  H   LYS A  18       1.852  -6.979   3.595  1.00  0.00           H  
ATOM    311  HA  LYS A  18       4.223  -5.681   2.397  1.00  0.00           H  
ATOM    312  HB2 LYS A  18       2.682  -8.218   2.172  1.00  0.00           H  
ATOM    313  HB3 LYS A  18       3.525  -7.685   0.718  1.00  0.00           H  
ATOM    314  HG2 LYS A  18       5.356  -8.664   1.615  1.00  0.00           H  
ATOM    315  HG3 LYS A  18       5.409  -7.277   2.704  1.00  0.00           H  
ATOM    316  HD2 LYS A  18       4.101  -8.462   4.369  1.00  0.00           H  
ATOM    317  HD3 LYS A  18       3.847  -9.814   3.263  1.00  0.00           H  
ATOM    318  HE2 LYS A  18       5.643 -10.619   4.528  1.00  0.00           H  
ATOM    319  HE3 LYS A  18       6.515  -9.817   3.206  1.00  0.00           H  
ATOM    320  HZ1 LYS A  18       7.138  -8.120   4.521  1.00  0.00           H  
ATOM    321  HZ2 LYS A  18       6.865  -9.214   5.791  1.00  0.00           H  
ATOM    322  HZ3 LYS A  18       5.670  -8.082   5.368  1.00  0.00           H  
ATOM    323  N   GLY A  19       2.119  -4.189   1.365  1.00  0.00           N  
ATOM    324  CA  GLY A  19       1.370  -3.419   0.332  1.00  0.00           C  
ATOM    325  C   GLY A  19       1.455  -1.923   0.640  1.00  0.00           C  
ATOM    326  O   GLY A  19       1.600  -1.520   1.777  1.00  0.00           O  
ATOM    327  H   GLY A  19       2.314  -3.783   2.236  1.00  0.00           H  
ATOM    328  HA2 GLY A  19       1.801  -3.612  -0.641  1.00  0.00           H  
ATOM    329  HA3 GLY A  19       0.335  -3.725   0.335  1.00  0.00           H  
ATOM    330  N   ARG A  20       1.363  -1.096  -0.366  1.00  0.00           N  
ATOM    331  CA  ARG A  20       1.434   0.376  -0.135  1.00  0.00           C  
ATOM    332  C   ARG A  20       0.055   1.006  -0.346  1.00  0.00           C  
ATOM    333  O   ARG A  20      -0.526   0.907  -1.408  1.00  0.00           O  
ATOM    334  CB  ARG A  20       2.425   0.892  -1.179  1.00  0.00           C  
ATOM    335  CG  ARG A  20       3.446   1.811  -0.505  1.00  0.00           C  
ATOM    336  CD  ARG A  20       3.780   2.976  -1.440  1.00  0.00           C  
ATOM    337  NE  ARG A  20       4.047   2.342  -2.761  1.00  0.00           N  
ATOM    338  CZ  ARG A  20       3.625   2.913  -3.857  1.00  0.00           C  
ATOM    339  NH1 ARG A  20       2.345   3.044  -4.073  1.00  0.00           N  
ATOM    340  NH2 ARG A  20       4.484   3.351  -4.736  1.00  0.00           N  
ATOM    341  H   ARG A  20       1.243  -1.443  -1.275  1.00  0.00           H  
ATOM    342  HA  ARG A  20       1.799   0.585   0.858  1.00  0.00           H  
ATOM    343  HB2 ARG A  20       2.937   0.056  -1.633  1.00  0.00           H  
ATOM    344  HB3 ARG A  20       1.893   1.445  -1.939  1.00  0.00           H  
ATOM    345  HG2 ARG A  20       3.031   2.195   0.416  1.00  0.00           H  
ATOM    346  HG3 ARG A  20       4.346   1.254  -0.292  1.00  0.00           H  
ATOM    347  HD2 ARG A  20       2.941   3.655  -1.508  1.00  0.00           H  
ATOM    348  HD3 ARG A  20       4.660   3.496  -1.096  1.00  0.00           H  
ATOM    349  HE  ARG A  20       4.539   1.496  -2.808  1.00  0.00           H  
ATOM    350 HH11 ARG A  20       1.687   2.708  -3.400  1.00  0.00           H  
ATOM    351 HH12 ARG A  20       2.022   3.482  -4.913  1.00  0.00           H  
ATOM    352 HH21 ARG A  20       5.465   3.250  -4.570  1.00  0.00           H  
ATOM    353 HH22 ARG A  20       4.161   3.789  -5.575  1.00  0.00           H  
ATOM    354  N   CYS A  21      -0.475   1.649   0.657  1.00  0.00           N  
ATOM    355  CA  CYS A  21      -1.819   2.277   0.509  1.00  0.00           C  
ATOM    356  C   CYS A  21      -1.687   3.779   0.245  1.00  0.00           C  
ATOM    357  O   CYS A  21      -1.013   4.490   0.963  1.00  0.00           O  
ATOM    358  CB  CYS A  21      -2.519   2.028   1.847  1.00  0.00           C  
ATOM    359  SG  CYS A  21      -4.017   3.040   1.944  1.00  0.00           S  
ATOM    360  H   CYS A  21       0.007   1.716   1.508  1.00  0.00           H  
ATOM    361  HA  CYS A  21      -2.370   1.801  -0.287  1.00  0.00           H  
ATOM    362  HB2 CYS A  21      -2.784   0.983   1.925  1.00  0.00           H  
ATOM    363  HB3 CYS A  21      -1.853   2.290   2.655  1.00  0.00           H  
ATOM    364  N   ARG A  22      -2.334   4.266  -0.779  1.00  0.00           N  
ATOM    365  CA  ARG A  22      -2.256   5.722  -1.089  1.00  0.00           C  
ATOM    366  C   ARG A  22      -3.515   6.427  -0.578  1.00  0.00           C  
ATOM    367  O   ARG A  22      -4.596   6.246  -1.103  1.00  0.00           O  
ATOM    368  CB  ARG A  22      -2.176   5.801  -2.614  1.00  0.00           C  
ATOM    369  CG  ARG A  22      -1.366   7.033  -3.020  1.00  0.00           C  
ATOM    370  CD  ARG A  22      -0.748   6.805  -4.402  1.00  0.00           C  
ATOM    371  NE  ARG A  22       0.633   6.322  -4.130  1.00  0.00           N  
ATOM    372  CZ  ARG A  22       1.590   6.570  -4.982  1.00  0.00           C  
ATOM    373  NH1 ARG A  22       1.403   6.351  -6.254  1.00  0.00           N  
ATOM    374  NH2 ARG A  22       2.733   7.038  -4.560  1.00  0.00           N  
ATOM    375  H   ARG A  22      -2.875   3.675  -1.342  1.00  0.00           H  
ATOM    376  HA  ARG A  22      -1.372   6.157  -0.648  1.00  0.00           H  
ATOM    377  HB2 ARG A  22      -1.697   4.911  -2.995  1.00  0.00           H  
ATOM    378  HB3 ARG A  22      -3.173   5.876  -3.022  1.00  0.00           H  
ATOM    379  HG2 ARG A  22      -2.016   7.895  -3.053  1.00  0.00           H  
ATOM    380  HG3 ARG A  22      -0.580   7.200  -2.299  1.00  0.00           H  
ATOM    381  HD2 ARG A  22      -1.311   6.059  -4.946  1.00  0.00           H  
ATOM    382  HD3 ARG A  22      -0.714   7.731  -4.956  1.00  0.00           H  
ATOM    383  HE  ARG A  22       0.824   5.818  -3.311  1.00  0.00           H  
ATOM    384 HH11 ARG A  22       0.527   5.994  -6.576  1.00  0.00           H  
ATOM    385 HH12 ARG A  22       2.137   6.542  -6.907  1.00  0.00           H  
ATOM    386 HH21 ARG A  22       2.875   7.207  -3.585  1.00  0.00           H  
ATOM    387 HH22 ARG A  22       3.465   7.228  -5.213  1.00  0.00           H  
ATOM    388  N   PHE A  23      -3.387   7.223   0.447  1.00  0.00           N  
ATOM    389  CA  PHE A  23      -4.582   7.930   0.993  1.00  0.00           C  
ATOM    390  C   PHE A  23      -4.693   9.334   0.392  1.00  0.00           C  
ATOM    391  O   PHE A  23      -3.963  10.233   0.757  1.00  0.00           O  
ATOM    392  CB  PHE A  23      -4.338   8.009   2.501  1.00  0.00           C  
ATOM    393  CG  PHE A  23      -5.662   8.092   3.222  1.00  0.00           C  
ATOM    394  CD1 PHE A  23      -6.563   9.117   2.916  1.00  0.00           C  
ATOM    395  CD2 PHE A  23      -5.988   7.141   4.197  1.00  0.00           C  
ATOM    396  CE1 PHE A  23      -7.791   9.194   3.585  1.00  0.00           C  
ATOM    397  CE2 PHE A  23      -7.215   7.217   4.866  1.00  0.00           C  
ATOM    398  CZ  PHE A  23      -8.117   8.244   4.560  1.00  0.00           C  
ATOM    399  H   PHE A  23      -2.508   7.353   0.861  1.00  0.00           H  
ATOM    400  HA  PHE A  23      -5.478   7.363   0.795  1.00  0.00           H  
ATOM    401  HB2 PHE A  23      -3.804   7.128   2.826  1.00  0.00           H  
ATOM    402  HB3 PHE A  23      -3.752   8.889   2.725  1.00  0.00           H  
ATOM    403  HD1 PHE A  23      -6.312   9.851   2.164  1.00  0.00           H  
ATOM    404  HD2 PHE A  23      -5.293   6.349   4.433  1.00  0.00           H  
ATOM    405  HE1 PHE A  23      -8.486   9.987   3.350  1.00  0.00           H  
ATOM    406  HE2 PHE A  23      -7.467   6.484   5.618  1.00  0.00           H  
ATOM    407  HZ  PHE A  23      -9.064   8.303   5.076  1.00  0.00           H  
ATOM    408  N   VAL A  24      -5.603   9.528  -0.522  1.00  0.00           N  
ATOM    409  CA  VAL A  24      -5.759  10.877  -1.140  1.00  0.00           C  
ATOM    410  C   VAL A  24      -6.576  11.786  -0.218  1.00  0.00           C  
ATOM    411  O   VAL A  24      -7.708  11.489   0.118  1.00  0.00           O  
ATOM    412  CB  VAL A  24      -6.508  10.632  -2.449  1.00  0.00           C  
ATOM    413  CG1 VAL A  24      -6.537  11.922  -3.269  1.00  0.00           C  
ATOM    414  CG2 VAL A  24      -5.794   9.537  -3.248  1.00  0.00           C  
ATOM    415  H   VAL A  24      -6.185   8.789  -0.803  1.00  0.00           H  
ATOM    416  HA  VAL A  24      -4.794  11.313  -1.342  1.00  0.00           H  
ATOM    417  HB  VAL A  24      -7.518  10.321  -2.232  1.00  0.00           H  
ATOM    418 HG11 VAL A  24      -5.814  12.619  -2.873  1.00  0.00           H  
ATOM    419 HG12 VAL A  24      -7.523  12.359  -3.218  1.00  0.00           H  
ATOM    420 HG13 VAL A  24      -6.296  11.700  -4.299  1.00  0.00           H  
ATOM    421 HG21 VAL A  24      -5.532   8.723  -2.589  1.00  0.00           H  
ATOM    422 HG22 VAL A  24      -4.897   9.944  -3.693  1.00  0.00           H  
ATOM    423 HG23 VAL A  24      -6.449   9.175  -4.026  1.00  0.00           H  
ATOM    424  N   VAL A  25      -6.007  12.890   0.195  1.00  0.00           N  
ATOM    425  CA  VAL A  25      -6.740  13.825   1.099  1.00  0.00           C  
ATOM    426  C   VAL A  25      -7.771  14.634   0.307  1.00  0.00           C  
ATOM    427  O   VAL A  25      -8.960  14.417   0.424  1.00  0.00           O  
ATOM    428  CB  VAL A  25      -5.664  14.745   1.677  1.00  0.00           C  
ATOM    429  CG1 VAL A  25      -6.272  15.615   2.778  1.00  0.00           C  
ATOM    430  CG2 VAL A  25      -4.533  13.898   2.266  1.00  0.00           C  
ATOM    431  H   VAL A  25      -5.093  13.103  -0.090  1.00  0.00           H  
ATOM    432  HA  VAL A  25      -7.222  13.278   1.894  1.00  0.00           H  
ATOM    433  HB  VAL A  25      -5.272  15.377   0.894  1.00  0.00           H  
ATOM    434 HG11 VAL A  25      -7.098  16.182   2.374  1.00  0.00           H  
ATOM    435 HG12 VAL A  25      -5.522  16.293   3.157  1.00  0.00           H  
ATOM    436 HG13 VAL A  25      -6.625  14.986   3.581  1.00  0.00           H  
ATOM    437 HG21 VAL A  25      -3.583  14.271   1.914  1.00  0.00           H  
ATOM    438 HG22 VAL A  25      -4.654  12.871   1.955  1.00  0.00           H  
ATOM    439 HG23 VAL A  25      -4.565  13.954   3.344  1.00  0.00           H  
ATOM    440  N   ALA A  26      -7.327  15.564  -0.500  1.00  0.00           N  
ATOM    441  CA  ALA A  26      -8.288  16.379  -1.300  1.00  0.00           C  
ATOM    442  C   ALA A  26      -9.384  15.472  -1.860  1.00  0.00           C  
ATOM    443  O   ALA A  26     -10.560  15.760  -1.761  1.00  0.00           O  
ATOM    444  CB  ALA A  26      -7.457  16.984  -2.432  1.00  0.00           C  
ATOM    445  H   ALA A  26      -6.363  15.723  -0.582  1.00  0.00           H  
ATOM    446  HA  ALA A  26      -8.717  17.163  -0.695  1.00  0.00           H  
ATOM    447  HB1 ALA A  26      -8.060  17.688  -2.986  1.00  0.00           H  
ATOM    448  HB2 ALA A  26      -7.122  16.197  -3.092  1.00  0.00           H  
ATOM    449  HB3 ALA A  26      -6.600  17.494  -2.016  1.00  0.00           H  
ATOM    450  N   GLU A  27      -9.000  14.366  -2.432  1.00  0.00           N  
ATOM    451  CA  GLU A  27     -10.006  13.416  -2.982  1.00  0.00           C  
ATOM    452  C   GLU A  27     -10.054  12.172  -2.093  1.00  0.00           C  
ATOM    453  O   GLU A  27      -9.431  11.172  -2.386  1.00  0.00           O  
ATOM    454  CB  GLU A  27      -9.500  13.062  -4.381  1.00  0.00           C  
ATOM    455  CG  GLU A  27     -10.623  13.262  -5.400  1.00  0.00           C  
ATOM    456  CD  GLU A  27     -10.224  12.627  -6.732  1.00  0.00           C  
ATOM    457  OE1 GLU A  27      -9.063  12.731  -7.092  1.00  0.00           O  
ATOM    458  OE2 GLU A  27     -11.086  12.046  -7.371  1.00  0.00           O  
ATOM    459  H   GLU A  27      -8.045  14.150  -2.484  1.00  0.00           H  
ATOM    460  HA  GLU A  27     -10.977  13.882  -3.041  1.00  0.00           H  
ATOM    461  HB2 GLU A  27      -8.665  13.700  -4.634  1.00  0.00           H  
ATOM    462  HB3 GLU A  27      -9.182  12.030  -4.398  1.00  0.00           H  
ATOM    463  HG2 GLU A  27     -11.528  12.797  -5.034  1.00  0.00           H  
ATOM    464  HG3 GLU A  27     -10.794  14.319  -5.544  1.00  0.00           H  
ATOM    465  N   GLN A  28     -10.774  12.243  -1.001  1.00  0.00           N  
ATOM    466  CA  GLN A  28     -10.862  11.081  -0.063  1.00  0.00           C  
ATOM    467  C   GLN A  28     -10.807   9.754  -0.823  1.00  0.00           C  
ATOM    468  O   GLN A  28     -11.815   9.228  -1.252  1.00  0.00           O  
ATOM    469  CB  GLN A  28     -12.213  11.239   0.636  1.00  0.00           C  
ATOM    470  CG  GLN A  28     -12.064  10.889   2.118  1.00  0.00           C  
ATOM    471  CD  GLN A  28     -11.387  12.048   2.850  1.00  0.00           C  
ATOM    472  OE1 GLN A  28     -10.189  12.224   2.756  1.00  0.00           O  
ATOM    473  NE2 GLN A  28     -12.109  12.853   3.581  1.00  0.00           N  
ATOM    474  H   GLN A  28     -11.250  13.073  -0.789  1.00  0.00           H  
ATOM    475  HA  GLN A  28     -10.069  11.128   0.666  1.00  0.00           H  
ATOM    476  HB2 GLN A  28     -12.551  12.261   0.539  1.00  0.00           H  
ATOM    477  HB3 GLN A  28     -12.933  10.575   0.182  1.00  0.00           H  
ATOM    478  HG2 GLN A  28     -13.040  10.712   2.546  1.00  0.00           H  
ATOM    479  HG3 GLN A  28     -11.460  10.000   2.219  1.00  0.00           H  
ATOM    480 HE21 GLN A  28     -13.076  12.712   3.657  1.00  0.00           H  
ATOM    481 HE22 GLN A  28     -11.684  13.598   4.054  1.00  0.00           H  
ATOM    482  N   THR A  29      -9.633   9.208  -0.990  1.00  0.00           N  
ATOM    483  CA  THR A  29      -9.513   7.913  -1.721  1.00  0.00           C  
ATOM    484  C   THR A  29      -8.415   7.046  -1.098  1.00  0.00           C  
ATOM    485  O   THR A  29      -7.296   7.019  -1.575  1.00  0.00           O  
ATOM    486  CB  THR A  29      -9.147   8.296  -3.156  1.00  0.00           C  
ATOM    487  OG1 THR A  29     -10.203   9.058  -3.724  1.00  0.00           O  
ATOM    488  CG2 THR A  29      -8.926   7.030  -3.985  1.00  0.00           C  
ATOM    489  H   THR A  29      -8.830   9.651  -0.634  1.00  0.00           H  
ATOM    490  HA  THR A  29     -10.455   7.389  -1.711  1.00  0.00           H  
ATOM    491  HB  THR A  29      -8.241   8.881  -3.153  1.00  0.00           H  
ATOM    492  HG1 THR A  29     -10.928   8.460  -3.922  1.00  0.00           H  
ATOM    493 HG21 THR A  29      -7.881   6.758  -3.955  1.00  0.00           H  
ATOM    494 HG22 THR A  29      -9.222   7.213  -5.008  1.00  0.00           H  
ATOM    495 HG23 THR A  29      -9.519   6.225  -3.576  1.00  0.00           H  
ATOM    496  N   PRO A  30      -8.779   6.360  -0.048  1.00  0.00           N  
ATOM    497  CA  PRO A  30      -7.822   5.473   0.654  1.00  0.00           C  
ATOM    498  C   PRO A  30      -7.674   4.149  -0.102  1.00  0.00           C  
ATOM    499  O   PRO A  30      -8.329   3.173   0.205  1.00  0.00           O  
ATOM    500  CB  PRO A  30      -8.480   5.245   2.010  1.00  0.00           C  
ATOM    501  CG  PRO A  30      -9.947   5.453   1.780  1.00  0.00           C  
ATOM    502  CD  PRO A  30     -10.103   6.354   0.580  1.00  0.00           C  
ATOM    503  HA  PRO A  30      -6.868   5.957   0.778  1.00  0.00           H  
ATOM    504  HB2 PRO A  30      -8.290   4.237   2.352  1.00  0.00           H  
ATOM    505  HB3 PRO A  30      -8.117   5.963   2.730  1.00  0.00           H  
ATOM    506  HG2 PRO A  30     -10.424   4.501   1.591  1.00  0.00           H  
ATOM    507  HG3 PRO A  30     -10.391   5.921   2.645  1.00  0.00           H  
ATOM    508  HD2 PRO A  30     -10.844   5.953  -0.099  1.00  0.00           H  
ATOM    509  HD3 PRO A  30     -10.372   7.352   0.889  1.00  0.00           H  
ATOM    510  N   SER A  31      -6.823   4.107  -1.090  1.00  0.00           N  
ATOM    511  CA  SER A  31      -6.642   2.843  -1.863  1.00  0.00           C  
ATOM    512  C   SER A  31      -5.493   2.019  -1.275  1.00  0.00           C  
ATOM    513  O   SER A  31      -4.565   2.550  -0.699  1.00  0.00           O  
ATOM    514  CB  SER A  31      -6.303   3.292  -3.284  1.00  0.00           C  
ATOM    515  OG  SER A  31      -7.481   3.770  -3.919  1.00  0.00           O  
ATOM    516  H   SER A  31      -6.305   4.904  -1.325  1.00  0.00           H  
ATOM    517  HA  SER A  31      -7.555   2.269  -1.866  1.00  0.00           H  
ATOM    518  HB2 SER A  31      -5.571   4.081  -3.250  1.00  0.00           H  
ATOM    519  HB3 SER A  31      -5.898   2.453  -3.837  1.00  0.00           H  
ATOM    520  HG  SER A  31      -7.578   3.306  -4.754  1.00  0.00           H  
ATOM    521  N   CYS A  32      -5.550   0.722  -1.416  1.00  0.00           N  
ATOM    522  CA  CYS A  32      -4.463  -0.137  -0.868  1.00  0.00           C  
ATOM    523  C   CYS A  32      -3.927  -1.070  -1.958  1.00  0.00           C  
ATOM    524  O   CYS A  32      -4.675  -1.770  -2.611  1.00  0.00           O  
ATOM    525  CB  CYS A  32      -5.122  -0.943   0.252  1.00  0.00           C  
ATOM    526  SG  CYS A  32      -6.394  -2.022  -0.449  1.00  0.00           S  
ATOM    527  H   CYS A  32      -6.307   0.314  -1.885  1.00  0.00           H  
ATOM    528  HA  CYS A  32      -3.668   0.470  -0.466  1.00  0.00           H  
ATOM    529  HB2 CYS A  32      -4.375  -1.543   0.752  1.00  0.00           H  
ATOM    530  HB3 CYS A  32      -5.575  -0.268   0.963  1.00  0.00           H  
ATOM    531  N   VAL A  33      -2.637  -1.084  -2.159  1.00  0.00           N  
ATOM    532  CA  VAL A  33      -2.056  -1.972  -3.207  1.00  0.00           C  
ATOM    533  C   VAL A  33      -1.133  -3.012  -2.567  1.00  0.00           C  
ATOM    534  O   VAL A  33      -0.502  -2.760  -1.559  1.00  0.00           O  
ATOM    535  CB  VAL A  33      -1.260  -1.038  -4.119  1.00  0.00           C  
ATOM    536  CG1 VAL A  33      -0.655  -1.844  -5.271  1.00  0.00           C  
ATOM    537  CG2 VAL A  33      -2.189   0.039  -4.684  1.00  0.00           C  
ATOM    538  H   VAL A  33      -2.052  -0.512  -1.622  1.00  0.00           H  
ATOM    539  HA  VAL A  33      -2.838  -2.455  -3.769  1.00  0.00           H  
ATOM    540  HB  VAL A  33      -0.467  -0.571  -3.553  1.00  0.00           H  
ATOM    541 HG11 VAL A  33      -0.720  -2.898  -5.045  1.00  0.00           H  
ATOM    542 HG12 VAL A  33       0.380  -1.566  -5.399  1.00  0.00           H  
ATOM    543 HG13 VAL A  33      -1.200  -1.637  -6.179  1.00  0.00           H  
ATOM    544 HG21 VAL A  33      -1.602   0.881  -5.019  1.00  0.00           H  
ATOM    545 HG22 VAL A  33      -2.876   0.361  -3.916  1.00  0.00           H  
ATOM    546 HG23 VAL A  33      -2.745  -0.367  -5.517  1.00  0.00           H  
ATOM    547  N   CYS A  34      -1.047  -4.178  -3.146  1.00  0.00           N  
ATOM    548  CA  CYS A  34      -0.165  -5.234  -2.571  1.00  0.00           C  
ATOM    549  C   CYS A  34       0.958  -5.579  -3.554  1.00  0.00           C  
ATOM    550  O   CYS A  34       0.767  -5.578  -4.754  1.00  0.00           O  
ATOM    551  CB  CYS A  34      -1.078  -6.441  -2.356  1.00  0.00           C  
ATOM    552  SG  CYS A  34      -2.201  -6.109  -0.976  1.00  0.00           S  
ATOM    553  H   CYS A  34      -1.563  -4.361  -3.959  1.00  0.00           H  
ATOM    554  HA  CYS A  34       0.245  -4.910  -1.628  1.00  0.00           H  
ATOM    555  HB2 CYS A  34      -1.653  -6.621  -3.253  1.00  0.00           H  
ATOM    556  HB3 CYS A  34      -0.479  -7.311  -2.132  1.00  0.00           H  
ATOM    557  N   ASP A  35       2.128  -5.874  -3.054  1.00  0.00           N  
ATOM    558  CA  ASP A  35       3.261  -6.217  -3.960  1.00  0.00           C  
ATOM    559  C   ASP A  35       2.879  -7.391  -4.866  1.00  0.00           C  
ATOM    560  O   ASP A  35       2.585  -8.475  -4.402  1.00  0.00           O  
ATOM    561  CB  ASP A  35       4.407  -6.609  -3.029  1.00  0.00           C  
ATOM    562  CG  ASP A  35       5.312  -5.398  -2.796  1.00  0.00           C  
ATOM    563  OD1 ASP A  35       4.827  -4.287  -2.927  1.00  0.00           O  
ATOM    564  OD2 ASP A  35       6.476  -5.603  -2.492  1.00  0.00           O  
ATOM    565  H   ASP A  35       2.261  -5.867  -2.084  1.00  0.00           H  
ATOM    566  HA  ASP A  35       3.543  -5.361  -4.552  1.00  0.00           H  
ATOM    567  HB2 ASP A  35       4.005  -6.946  -2.084  1.00  0.00           H  
ATOM    568  HB3 ASP A  35       4.982  -7.405  -3.479  1.00  0.00           H  
ATOM    569  N   GLU A  36       2.882  -7.184  -6.153  1.00  0.00           N  
ATOM    570  CA  GLU A  36       2.519  -8.287  -7.089  1.00  0.00           C  
ATOM    571  C   GLU A  36       3.213  -9.586  -6.672  1.00  0.00           C  
ATOM    572  O   GLU A  36       2.649 -10.659  -6.762  1.00  0.00           O  
ATOM    573  CB  GLU A  36       3.025  -7.827  -8.456  1.00  0.00           C  
ATOM    574  CG  GLU A  36       4.543  -7.644  -8.400  1.00  0.00           C  
ATOM    575  CD  GLU A  36       4.992  -6.745  -9.554  1.00  0.00           C  
ATOM    576  OE1 GLU A  36       5.137  -7.255 -10.652  1.00  0.00           O  
ATOM    577  OE2 GLU A  36       5.186  -5.564  -9.319  1.00  0.00           O  
ATOM    578  H   GLU A  36       3.123  -6.302  -6.507  1.00  0.00           H  
ATOM    579  HA  GLU A  36       1.449  -8.422  -7.118  1.00  0.00           H  
ATOM    580  HB2 GLU A  36       2.778  -8.569  -9.201  1.00  0.00           H  
ATOM    581  HB3 GLU A  36       2.560  -6.888  -8.715  1.00  0.00           H  
ATOM    582  HG2 GLU A  36       4.815  -7.185  -7.459  1.00  0.00           H  
ATOM    583  HG3 GLU A  36       5.025  -8.604  -8.485  1.00  0.00           H  
ATOM    584  N   GLY A  37       4.433  -9.499  -6.217  1.00  0.00           N  
ATOM    585  CA  GLY A  37       5.162 -10.730  -5.796  1.00  0.00           C  
ATOM    586  C   GLY A  37       4.905 -10.997  -4.313  1.00  0.00           C  
ATOM    587  O   GLY A  37       5.811 -11.297  -3.561  1.00  0.00           O  
ATOM    588  H   GLY A  37       4.870  -8.625  -6.153  1.00  0.00           H  
ATOM    589  HA2 GLY A  37       4.815 -11.570  -6.381  1.00  0.00           H  
ATOM    590  HA3 GLY A  37       6.220 -10.593  -5.956  1.00  0.00           H  
ATOM    591  N   TYR A  38       3.677 -10.890  -3.884  1.00  0.00           N  
ATOM    592  CA  TYR A  38       3.366 -11.140  -2.447  1.00  0.00           C  
ATOM    593  C   TYR A  38       2.288 -12.225  -2.316  1.00  0.00           C  
ATOM    594  O   TYR A  38       1.706 -12.657  -3.292  1.00  0.00           O  
ATOM    595  CB  TYR A  38       2.881  -9.783  -1.904  1.00  0.00           C  
ATOM    596  CG  TYR A  38       1.371  -9.681  -1.967  1.00  0.00           C  
ATOM    597  CD1 TYR A  38       0.701  -9.856  -3.185  1.00  0.00           C  
ATOM    598  CD2 TYR A  38       0.642  -9.412  -0.802  1.00  0.00           C  
ATOM    599  CE1 TYR A  38      -0.694  -9.761  -3.238  1.00  0.00           C  
ATOM    600  CE2 TYR A  38      -0.754  -9.317  -0.856  1.00  0.00           C  
ATOM    601  CZ  TYR A  38      -1.421  -9.491  -2.073  1.00  0.00           C  
ATOM    602  OH  TYR A  38      -2.797  -9.399  -2.125  1.00  0.00           O  
ATOM    603  H   TYR A  38       2.961 -10.648  -4.506  1.00  0.00           H  
ATOM    604  HA  TYR A  38       4.259 -11.442  -1.923  1.00  0.00           H  
ATOM    605  HB2 TYR A  38       3.201  -9.676  -0.878  1.00  0.00           H  
ATOM    606  HB3 TYR A  38       3.316  -8.990  -2.496  1.00  0.00           H  
ATOM    607  HD1 TYR A  38       1.261 -10.064  -4.084  1.00  0.00           H  
ATOM    608  HD2 TYR A  38       1.158  -9.276   0.138  1.00  0.00           H  
ATOM    609  HE1 TYR A  38      -1.209  -9.896  -4.177  1.00  0.00           H  
ATOM    610  HE2 TYR A  38      -1.315  -9.109   0.043  1.00  0.00           H  
ATOM    611  HH  TYR A  38      -3.031  -8.468  -2.158  1.00  0.00           H  
ATOM    612  N   ILE A  39       2.019 -12.666  -1.117  1.00  0.00           N  
ATOM    613  CA  ILE A  39       0.980 -13.720  -0.925  1.00  0.00           C  
ATOM    614  C   ILE A  39       0.315 -13.561   0.446  1.00  0.00           C  
ATOM    615  O   ILE A  39       0.874 -12.979   1.355  1.00  0.00           O  
ATOM    616  CB  ILE A  39       1.742 -15.044  -1.004  1.00  0.00           C  
ATOM    617  CG1 ILE A  39       2.059 -15.361  -2.467  1.00  0.00           C  
ATOM    618  CG2 ILE A  39       0.886 -16.167  -0.416  1.00  0.00           C  
ATOM    619  CD1 ILE A  39       2.779 -16.708  -2.553  1.00  0.00           C  
ATOM    620  H   ILE A  39       2.499 -12.304  -0.343  1.00  0.00           H  
ATOM    621  HA  ILE A  39       0.243 -13.671  -1.710  1.00  0.00           H  
ATOM    622  HB  ILE A  39       2.663 -14.963  -0.443  1.00  0.00           H  
ATOM    623 HG12 ILE A  39       1.140 -15.406  -3.033  1.00  0.00           H  
ATOM    624 HG13 ILE A  39       2.695 -14.589  -2.873  1.00  0.00           H  
ATOM    625 HG21 ILE A  39       0.860 -16.074   0.659  1.00  0.00           H  
ATOM    626 HG22 ILE A  39       1.312 -17.123  -0.684  1.00  0.00           H  
ATOM    627 HG23 ILE A  39      -0.118 -16.097  -0.808  1.00  0.00           H  
ATOM    628 HD11 ILE A  39       3.346 -16.756  -3.471  1.00  0.00           H  
ATOM    629 HD12 ILE A  39       2.052 -17.507  -2.535  1.00  0.00           H  
ATOM    630 HD13 ILE A  39       3.448 -16.813  -1.711  1.00  0.00           H  
ATOM    631  N   GLY A  40      -0.875 -14.076   0.603  1.00  0.00           N  
ATOM    632  CA  GLY A  40      -1.573 -13.955   1.914  1.00  0.00           C  
ATOM    633  C   GLY A  40      -2.704 -12.933   1.800  1.00  0.00           C  
ATOM    634  O   GLY A  40      -2.669 -12.044   0.972  1.00  0.00           O  
ATOM    635  H   GLY A  40      -1.309 -14.542  -0.143  1.00  0.00           H  
ATOM    636  HA2 GLY A  40      -1.981 -14.917   2.194  1.00  0.00           H  
ATOM    637  HA3 GLY A  40      -0.872 -13.629   2.667  1.00  0.00           H  
ATOM    638  N   ALA A  41      -3.708 -13.048   2.624  1.00  0.00           N  
ATOM    639  CA  ALA A  41      -4.839 -12.079   2.562  1.00  0.00           C  
ATOM    640  C   ALA A  41      -4.418 -10.742   3.176  1.00  0.00           C  
ATOM    641  O   ALA A  41      -4.720  -9.686   2.655  1.00  0.00           O  
ATOM    642  CB  ALA A  41      -5.958 -12.720   3.385  1.00  0.00           C  
ATOM    643  H   ALA A  41      -3.719 -13.772   3.286  1.00  0.00           H  
ATOM    644  HA  ALA A  41      -5.164 -11.942   1.543  1.00  0.00           H  
ATOM    645  HB1 ALA A  41      -5.868 -13.795   3.339  1.00  0.00           H  
ATOM    646  HB2 ALA A  41      -6.916 -12.420   2.986  1.00  0.00           H  
ATOM    647  HB3 ALA A  41      -5.879 -12.395   4.412  1.00  0.00           H  
ATOM    648  N   ARG A  42      -3.719 -10.779   4.277  1.00  0.00           N  
ATOM    649  CA  ARG A  42      -3.275  -9.510   4.922  1.00  0.00           C  
ATOM    650  C   ARG A  42      -1.905  -9.100   4.376  1.00  0.00           C  
ATOM    651  O   ARG A  42      -1.279  -8.181   4.868  1.00  0.00           O  
ATOM    652  CB  ARG A  42      -3.184  -9.833   6.413  1.00  0.00           C  
ATOM    653  CG  ARG A  42      -4.164  -8.950   7.187  1.00  0.00           C  
ATOM    654  CD  ARG A  42      -5.515  -9.661   7.298  1.00  0.00           C  
ATOM    655  NE  ARG A  42      -6.028  -9.307   8.651  1.00  0.00           N  
ATOM    656  CZ  ARG A  42      -6.043 -10.204   9.598  1.00  0.00           C  
ATOM    657  NH1 ARG A  42      -4.941 -10.812   9.939  1.00  0.00           N  
ATOM    658  NH2 ARG A  42      -7.161 -10.493  10.205  1.00  0.00           N  
ATOM    659  H   ARG A  42      -3.485 -11.641   4.679  1.00  0.00           H  
ATOM    660  HA  ARG A  42      -3.998  -8.728   4.756  1.00  0.00           H  
ATOM    661  HB2 ARG A  42      -3.432 -10.873   6.572  1.00  0.00           H  
ATOM    662  HB3 ARG A  42      -2.180  -9.644   6.762  1.00  0.00           H  
ATOM    663  HG2 ARG A  42      -3.774  -8.761   8.176  1.00  0.00           H  
ATOM    664  HG3 ARG A  42      -4.294  -8.014   6.666  1.00  0.00           H  
ATOM    665  HD2 ARG A  42      -6.190  -9.306   6.531  1.00  0.00           H  
ATOM    666  HD3 ARG A  42      -5.385 -10.730   7.221  1.00  0.00           H  
ATOM    667  HE  ARG A  42      -6.351  -8.400   8.829  1.00  0.00           H  
ATOM    668 HH11 ARG A  42      -4.083 -10.591   9.474  1.00  0.00           H  
ATOM    669 HH12 ARG A  42      -4.952 -11.500  10.666  1.00  0.00           H  
ATOM    670 HH21 ARG A  42      -8.007 -10.028   9.942  1.00  0.00           H  
ATOM    671 HH22 ARG A  42      -7.174 -11.182  10.931  1.00  0.00           H  
ATOM    672  N   CYS A  43      -1.437  -9.777   3.363  1.00  0.00           N  
ATOM    673  CA  CYS A  43      -0.107  -9.434   2.778  1.00  0.00           C  
ATOM    674  C   CYS A  43       1.008  -9.786   3.769  1.00  0.00           C  
ATOM    675  O   CYS A  43       1.937  -9.029   3.967  1.00  0.00           O  
ATOM    676  CB  CYS A  43      -0.142  -7.922   2.523  1.00  0.00           C  
ATOM    677  SG  CYS A  43      -1.757  -7.437   1.856  1.00  0.00           S  
ATOM    678  H   CYS A  43      -1.960 -10.515   2.985  1.00  0.00           H  
ATOM    679  HA  CYS A  43       0.040  -9.960   1.848  1.00  0.00           H  
ATOM    680  HB2 CYS A  43       0.035  -7.396   3.449  1.00  0.00           H  
ATOM    681  HB3 CYS A  43       0.630  -7.663   1.812  1.00  0.00           H  
ATOM    682  N   GLU A  44       0.923 -10.928   4.393  1.00  0.00           N  
ATOM    683  CA  GLU A  44       1.977 -11.323   5.370  1.00  0.00           C  
ATOM    684  C   GLU A  44       2.936 -12.335   4.737  1.00  0.00           C  
ATOM    685  O   GLU A  44       4.061 -12.493   5.170  1.00  0.00           O  
ATOM    686  CB  GLU A  44       1.217 -11.960   6.534  1.00  0.00           C  
ATOM    687  CG  GLU A  44       2.033 -11.813   7.819  1.00  0.00           C  
ATOM    688  CD  GLU A  44       1.628 -12.906   8.808  1.00  0.00           C  
ATOM    689  OE1 GLU A  44       1.557 -14.052   8.398  1.00  0.00           O  
ATOM    690  OE2 GLU A  44       1.395 -12.579   9.961  1.00  0.00           O  
ATOM    691  H   GLU A  44       0.165 -11.525   4.220  1.00  0.00           H  
ATOM    692  HA  GLU A  44       2.517 -10.456   5.714  1.00  0.00           H  
ATOM    693  HB2 GLU A  44       0.263 -11.467   6.653  1.00  0.00           H  
ATOM    694  HB3 GLU A  44       1.057 -13.009   6.329  1.00  0.00           H  
ATOM    695  HG2 GLU A  44       3.085 -11.905   7.590  1.00  0.00           H  
ATOM    696  HG3 GLU A  44       1.844 -10.845   8.257  1.00  0.00           H  
ATOM    697  N   ARG A  45       2.502 -13.022   3.717  1.00  0.00           N  
ATOM    698  CA  ARG A  45       3.392 -14.022   3.058  1.00  0.00           C  
ATOM    699  C   ARG A  45       4.089 -13.395   1.847  1.00  0.00           C  
ATOM    700  O   ARG A  45       3.758 -12.306   1.422  1.00  0.00           O  
ATOM    701  CB  ARG A  45       2.459 -15.150   2.615  1.00  0.00           C  
ATOM    702  CG  ARG A  45       2.641 -16.355   3.540  1.00  0.00           C  
ATOM    703  CD  ARG A  45       4.050 -16.926   3.365  1.00  0.00           C  
ATOM    704  NE  ARG A  45       3.996 -18.278   3.988  1.00  0.00           N  
ATOM    705  CZ  ARG A  45       4.632 -18.509   5.105  1.00  0.00           C  
ATOM    706  NH1 ARG A  45       5.928 -18.658   5.100  1.00  0.00           N  
ATOM    707  NH2 ARG A  45       3.970 -18.590   6.227  1.00  0.00           N  
ATOM    708  H   ARG A  45       1.592 -12.880   3.382  1.00  0.00           H  
ATOM    709  HA  ARG A  45       4.119 -14.398   3.759  1.00  0.00           H  
ATOM    710  HB2 ARG A  45       1.435 -14.810   2.662  1.00  0.00           H  
ATOM    711  HB3 ARG A  45       2.698 -15.438   1.602  1.00  0.00           H  
ATOM    712  HG2 ARG A  45       2.502 -16.045   4.566  1.00  0.00           H  
ATOM    713  HG3 ARG A  45       1.914 -17.113   3.292  1.00  0.00           H  
ATOM    714  HD2 ARG A  45       4.296 -17.003   2.316  1.00  0.00           H  
ATOM    715  HD3 ARG A  45       4.773 -16.311   3.879  1.00  0.00           H  
ATOM    716  HE  ARG A  45       3.485 -18.995   3.558  1.00  0.00           H  
ATOM    717 HH11 ARG A  45       6.435 -18.595   4.241  1.00  0.00           H  
ATOM    718 HH12 ARG A  45       6.414 -18.833   5.956  1.00  0.00           H  
ATOM    719 HH21 ARG A  45       2.977 -18.477   6.231  1.00  0.00           H  
ATOM    720 HH22 ARG A  45       4.458 -18.767   7.083  1.00  0.00           H  
ATOM    721  N   VAL A  46       5.053 -14.076   1.289  1.00  0.00           N  
ATOM    722  CA  VAL A  46       5.772 -13.519   0.107  1.00  0.00           C  
ATOM    723  C   VAL A  46       5.831 -14.559  -1.016  1.00  0.00           C  
ATOM    724  O   VAL A  46       5.785 -15.749  -0.776  1.00  0.00           O  
ATOM    725  CB  VAL A  46       7.178 -13.199   0.616  1.00  0.00           C  
ATOM    726  CG1 VAL A  46       7.701 -14.376   1.441  1.00  0.00           C  
ATOM    727  CG2 VAL A  46       8.108 -12.961  -0.575  1.00  0.00           C  
ATOM    728  H   VAL A  46       5.305 -14.952   1.648  1.00  0.00           H  
ATOM    729  HA  VAL A  46       5.291 -12.617  -0.237  1.00  0.00           H  
ATOM    730  HB  VAL A  46       7.144 -12.313   1.233  1.00  0.00           H  
ATOM    731 HG11 VAL A  46       8.780 -14.398   1.394  1.00  0.00           H  
ATOM    732 HG12 VAL A  46       7.304 -15.299   1.045  1.00  0.00           H  
ATOM    733 HG13 VAL A  46       7.389 -14.262   2.470  1.00  0.00           H  
ATOM    734 HG21 VAL A  46       8.175 -13.861  -1.167  1.00  0.00           H  
ATOM    735 HG22 VAL A  46       9.091 -12.693  -0.216  1.00  0.00           H  
ATOM    736 HG23 VAL A  46       7.716 -12.159  -1.183  1.00  0.00           H  
ATOM    737  N   ASP A  47       5.931 -14.118  -2.240  1.00  0.00           N  
ATOM    738  CA  ASP A  47       5.993 -15.082  -3.377  1.00  0.00           C  
ATOM    739  C   ASP A  47       7.432 -15.217  -3.880  1.00  0.00           C  
ATOM    740  O   ASP A  47       8.168 -16.088  -3.457  1.00  0.00           O  
ATOM    741  CB  ASP A  47       5.101 -14.474  -4.461  1.00  0.00           C  
ATOM    742  CG  ASP A  47       5.214 -15.306  -5.741  1.00  0.00           C  
ATOM    743  OD1 ASP A  47       5.631 -16.448  -5.647  1.00  0.00           O  
ATOM    744  OD2 ASP A  47       4.882 -14.785  -6.793  1.00  0.00           O  
ATOM    745  H   ASP A  47       5.967 -13.155  -2.414  1.00  0.00           H  
ATOM    746  HA  ASP A  47       5.605 -16.044  -3.078  1.00  0.00           H  
ATOM    747  HB2 ASP A  47       4.076 -14.471  -4.123  1.00  0.00           H  
ATOM    748  HB3 ASP A  47       5.418 -13.462  -4.662  1.00  0.00           H  
ATOM    749  N   LEU A  48       7.841 -14.363  -4.779  1.00  0.00           N  
ATOM    750  CA  LEU A  48       9.234 -14.444  -5.304  1.00  0.00           C  
ATOM    751  C   LEU A  48      10.148 -13.488  -4.533  1.00  0.00           C  
ATOM    752  O   LEU A  48      11.343 -13.448  -4.747  1.00  0.00           O  
ATOM    753  CB  LEU A  48       9.132 -14.020  -6.770  1.00  0.00           C  
ATOM    754  CG  LEU A  48      10.408 -14.425  -7.508  1.00  0.00           C  
ATOM    755  CD1 LEU A  48      10.233 -15.822  -8.106  1.00  0.00           C  
ATOM    756  CD2 LEU A  48      10.689 -13.421  -8.629  1.00  0.00           C  
ATOM    757  H   LEU A  48       7.233 -13.667  -5.106  1.00  0.00           H  
ATOM    758  HA  LEU A  48       9.604 -15.455  -5.238  1.00  0.00           H  
ATOM    759  HB2 LEU A  48       8.282 -14.508  -7.226  1.00  0.00           H  
ATOM    760  HB3 LEU A  48       9.008 -12.950  -6.828  1.00  0.00           H  
ATOM    761  HG  LEU A  48      11.237 -14.433  -6.814  1.00  0.00           H  
ATOM    762 HD11 LEU A  48       9.185 -16.006  -8.289  1.00  0.00           H  
ATOM    763 HD12 LEU A  48      10.612 -16.560  -7.414  1.00  0.00           H  
ATOM    764 HD13 LEU A  48      10.779 -15.886  -9.036  1.00  0.00           H  
ATOM    765 HD21 LEU A  48       9.970 -13.560  -9.424  1.00  0.00           H  
ATOM    766 HD22 LEU A  48      11.686 -13.580  -9.014  1.00  0.00           H  
ATOM    767 HD23 LEU A  48      10.607 -12.416  -8.242  1.00  0.00           H  
ATOM    768  N   PHE A  49       9.594 -12.719  -3.636  1.00  0.00           N  
ATOM    769  CA  PHE A  49      10.432 -11.767  -2.850  1.00  0.00           C  
ATOM    770  C   PHE A  49      11.087 -12.491  -1.671  1.00  0.00           C  
ATOM    771  O   PHE A  49      11.713 -11.881  -0.827  1.00  0.00           O  
ATOM    772  CB  PHE A  49       9.457 -10.699  -2.353  1.00  0.00           C  
ATOM    773  CG  PHE A  49       9.886  -9.348  -2.870  1.00  0.00           C  
ATOM    774  CD1 PHE A  49      11.082  -8.773  -2.422  1.00  0.00           C  
ATOM    775  CD2 PHE A  49       9.089  -8.668  -3.800  1.00  0.00           C  
ATOM    776  CE1 PHE A  49      11.481  -7.521  -2.902  1.00  0.00           C  
ATOM    777  CE2 PHE A  49       9.488  -7.415  -4.280  1.00  0.00           C  
ATOM    778  CZ  PHE A  49      10.683  -6.841  -3.832  1.00  0.00           C  
ATOM    779  H   PHE A  49       8.629 -12.767  -3.478  1.00  0.00           H  
ATOM    780  HA  PHE A  49      11.182 -11.317  -3.482  1.00  0.00           H  
ATOM    781  HB2 PHE A  49       8.464 -10.923  -2.711  1.00  0.00           H  
ATOM    782  HB3 PHE A  49       9.458 -10.686  -1.273  1.00  0.00           H  
ATOM    783  HD1 PHE A  49      11.697  -9.298  -1.705  1.00  0.00           H  
ATOM    784  HD2 PHE A  49       8.167  -9.110  -4.146  1.00  0.00           H  
ATOM    785  HE1 PHE A  49      12.403  -7.078  -2.557  1.00  0.00           H  
ATOM    786  HE2 PHE A  49       8.873  -6.891  -4.997  1.00  0.00           H  
ATOM    787  HZ  PHE A  49      10.992  -5.875  -4.203  1.00  0.00           H  
ATOM    788  N   TYR A  50      10.947 -13.786  -1.607  1.00  0.00           N  
ATOM    789  CA  TYR A  50      11.560 -14.548  -0.482  1.00  0.00           C  
ATOM    790  C   TYR A  50      13.007 -14.098  -0.266  1.00  0.00           C  
ATOM    791  O   TYR A  50      13.591 -14.505   0.726  1.00  0.00           O  
ATOM    792  CB  TYR A  50      11.516 -16.011  -0.923  1.00  0.00           C  
ATOM    793  CG  TYR A  50      12.346 -16.847   0.022  1.00  0.00           C  
ATOM    794  CD1 TYR A  50      13.714 -17.022  -0.216  1.00  0.00           C  
ATOM    795  CD2 TYR A  50      11.747 -17.445   1.137  1.00  0.00           C  
ATOM    796  CE1 TYR A  50      14.484 -17.795   0.660  1.00  0.00           C  
ATOM    797  CE2 TYR A  50      12.517 -18.219   2.013  1.00  0.00           C  
ATOM    798  CZ  TYR A  50      13.885 -18.394   1.775  1.00  0.00           C  
ATOM    799  OH  TYR A  50      14.644 -19.157   2.640  1.00  0.00           O  
ATOM    800  OXT TYR A  50      13.507 -13.356  -1.095  1.00  0.00           O  
ATOM    801  H   TYR A  50      10.437 -14.258  -2.298  1.00  0.00           H  
ATOM    802  HA  TYR A  50      10.986 -14.418   0.420  1.00  0.00           H  
ATOM    803  HB2 TYR A  50      10.493 -16.360  -0.910  1.00  0.00           H  
ATOM    804  HB3 TYR A  50      11.913 -16.098  -1.923  1.00  0.00           H  
ATOM    805  HD1 TYR A  50      14.176 -16.559  -1.077  1.00  0.00           H  
ATOM    806  HD2 TYR A  50      10.691 -17.311   1.320  1.00  0.00           H  
ATOM    807  HE1 TYR A  50      15.540 -17.931   0.477  1.00  0.00           H  
ATOM    808  HE2 TYR A  50      12.054 -18.681   2.873  1.00  0.00           H  
ATOM    809  HH  TYR A  50      14.892 -19.965   2.182  1.00  0.00           H  
TER     810      TYR A  50                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   ARG A   1      -4.281  19.005  -7.869  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -5.151  18.556  -8.994  1.00  0.00           C  
ATOM      3  C   ARG A   1      -4.367  17.637  -9.935  1.00  0.00           C  
ATOM      4  O   ARG A   1      -4.506  17.702 -11.140  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -5.562  19.840  -9.715  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -6.622  20.572  -8.889  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -6.181  22.018  -8.656  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -7.157  22.844  -9.418  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -7.095  24.148  -9.361  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -6.354  24.727  -8.457  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -7.775  24.871 -10.209  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -4.792  19.702  -7.292  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -3.416  19.438  -8.253  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -4.028  18.188  -7.278  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -6.025  18.050  -8.615  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -4.697  20.476  -9.837  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -5.969  19.595 -10.684  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -7.562  20.563  -9.422  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -6.742  20.077  -7.937  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -6.223  22.258  -7.602  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -5.184  22.174  -9.039  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -7.846  22.410  -9.963  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -5.833  24.173  -7.807  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -6.306  25.725  -8.415  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -8.344  24.426 -10.901  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -7.730  25.869 -10.164  1.00  0.00           H  
ATOM     27  N   LYS A   2      -3.542  16.783  -9.393  1.00  0.00           N  
ATOM     28  CA  LYS A   2      -2.750  15.860 -10.256  1.00  0.00           C  
ATOM     29  C   LYS A   2      -1.951  14.881  -9.390  1.00  0.00           C  
ATOM     30  O   LYS A   2      -2.408  14.439  -8.354  1.00  0.00           O  
ATOM     31  CB  LYS A   2      -1.807  16.768 -11.048  1.00  0.00           C  
ATOM     32  CG  LYS A   2      -0.760  17.364 -10.104  1.00  0.00           C  
ATOM     33  CD  LYS A   2      -0.108  18.578 -10.768  1.00  0.00           C  
ATOM     34  CE  LYS A   2       1.408  18.377 -10.824  1.00  0.00           C  
ATOM     35  NZ  LYS A   2       1.633  17.469 -11.983  1.00  0.00           N  
ATOM     36  H   LYS A   2      -3.445  16.746  -8.419  1.00  0.00           H  
ATOM     37  HA  LYS A   2      -3.399  15.324 -10.931  1.00  0.00           H  
ATOM     38  HB2 LYS A   2      -1.315  16.192 -11.816  1.00  0.00           H  
ATOM     39  HB3 LYS A   2      -2.374  17.566 -11.503  1.00  0.00           H  
ATOM     40  HG2 LYS A   2      -1.236  17.668  -9.183  1.00  0.00           H  
ATOM     41  HG3 LYS A   2      -0.004  16.623  -9.892  1.00  0.00           H  
ATOM     42  HD2 LYS A   2      -0.494  18.692 -11.771  1.00  0.00           H  
ATOM     43  HD3 LYS A   2      -0.330  19.465 -10.194  1.00  0.00           H  
ATOM     44  HE2 LYS A   2       1.906  19.325 -10.982  1.00  0.00           H  
ATOM     45  HE3 LYS A   2       1.761  17.913  -9.916  1.00  0.00           H  
ATOM     46  HZ1 LYS A   2       2.610  17.114 -11.961  1.00  0.00           H  
ATOM     47  HZ2 LYS A   2       1.472  17.991 -12.869  1.00  0.00           H  
ATOM     48  HZ3 LYS A   2       0.974  16.667 -11.928  1.00  0.00           H  
ATOM     49  N   GLY A   3      -0.763  14.538  -9.807  1.00  0.00           N  
ATOM     50  CA  GLY A   3       0.061  13.589  -9.006  1.00  0.00           C  
ATOM     51  C   GLY A   3       0.491  14.258  -7.701  1.00  0.00           C  
ATOM     52  O   GLY A   3       1.459  14.990  -7.656  1.00  0.00           O  
ATOM     53  H   GLY A   3      -0.413  14.906 -10.645  1.00  0.00           H  
ATOM     54  HA2 GLY A   3      -0.521  12.705  -8.786  1.00  0.00           H  
ATOM     55  HA3 GLY A   3       0.938  13.311  -9.571  1.00  0.00           H  
ATOM     56  N   HIS A   4      -0.221  14.011  -6.634  1.00  0.00           N  
ATOM     57  CA  HIS A   4       0.149  14.632  -5.330  1.00  0.00           C  
ATOM     58  C   HIS A   4      -0.698  14.036  -4.202  1.00  0.00           C  
ATOM     59  O   HIS A   4      -1.649  14.637  -3.743  1.00  0.00           O  
ATOM     60  CB  HIS A   4      -0.155  16.121  -5.499  1.00  0.00           C  
ATOM     61  CG  HIS A   4       0.962  16.932  -4.900  1.00  0.00           C  
ATOM     62  ND1 HIS A   4       1.857  17.647  -5.680  1.00  0.00           N  
ATOM     63  CD2 HIS A   4       1.342  17.149  -3.599  1.00  0.00           C  
ATOM     64  CE1 HIS A   4       2.723  18.255  -4.848  1.00  0.00           C  
ATOM     65  NE2 HIS A   4       2.454  17.984  -3.569  1.00  0.00           N  
ATOM     66  H   HIS A   4      -0.999  13.416  -6.692  1.00  0.00           H  
ATOM     67  HA  HIS A   4       1.199  14.490  -5.129  1.00  0.00           H  
ATOM     68  HB2 HIS A   4      -0.244  16.353  -6.550  1.00  0.00           H  
ATOM     69  HB3 HIS A   4      -1.081  16.359  -4.998  1.00  0.00           H  
ATOM     70  HD1 HIS A   4       1.858  17.700  -6.658  1.00  0.00           H  
ATOM     71  HD2 HIS A   4       0.851  16.734  -2.730  1.00  0.00           H  
ATOM     72  HE1 HIS A   4       3.537  18.885  -5.177  1.00  0.00           H  
ATOM     73  N   PHE A   5      -0.360  12.858  -3.753  1.00  0.00           N  
ATOM     74  CA  PHE A   5      -1.147  12.226  -2.655  1.00  0.00           C  
ATOM     75  C   PHE A   5      -0.255  11.990  -1.432  1.00  0.00           C  
ATOM     76  O   PHE A   5       0.759  12.636  -1.258  1.00  0.00           O  
ATOM     77  CB  PHE A   5      -1.630  10.894  -3.231  1.00  0.00           C  
ATOM     78  CG  PHE A   5      -2.243  11.127  -4.591  1.00  0.00           C  
ATOM     79  CD1 PHE A   5      -3.524  11.683  -4.695  1.00  0.00           C  
ATOM     80  CD2 PHE A   5      -1.532  10.786  -5.747  1.00  0.00           C  
ATOM     81  CE1 PHE A   5      -4.094  11.898  -5.956  1.00  0.00           C  
ATOM     82  CE2 PHE A   5      -2.101  11.002  -7.009  1.00  0.00           C  
ATOM     83  CZ  PHE A   5      -3.382  11.557  -7.112  1.00  0.00           C  
ATOM     84  H   PHE A   5       0.410  12.390  -4.136  1.00  0.00           H  
ATOM     85  HA  PHE A   5      -1.992  12.842  -2.393  1.00  0.00           H  
ATOM     86  HB2 PHE A   5      -0.792  10.218  -3.324  1.00  0.00           H  
ATOM     87  HB3 PHE A   5      -2.369  10.464  -2.572  1.00  0.00           H  
ATOM     88  HD1 PHE A   5      -4.073  11.946  -3.802  1.00  0.00           H  
ATOM     89  HD2 PHE A   5      -0.543  10.357  -5.667  1.00  0.00           H  
ATOM     90  HE1 PHE A   5      -5.081  12.327  -6.036  1.00  0.00           H  
ATOM     91  HE2 PHE A   5      -1.552  10.739  -7.900  1.00  0.00           H  
ATOM     92  HZ  PHE A   5      -3.821  11.723  -8.085  1.00  0.00           H  
ATOM     93  N   SER A   6      -0.628  11.070  -0.584  1.00  0.00           N  
ATOM     94  CA  SER A   6       0.197  10.794   0.628  1.00  0.00           C  
ATOM     95  C   SER A   6       0.406   9.285   0.792  1.00  0.00           C  
ATOM     96  O   SER A   6      -0.528   8.511   0.749  1.00  0.00           O  
ATOM     97  CB  SER A   6      -0.616  11.352   1.794  1.00  0.00           C  
ATOM     98  OG  SER A   6      -0.355  12.743   1.926  1.00  0.00           O  
ATOM     99  H   SER A   6      -1.450  10.561  -0.744  1.00  0.00           H  
ATOM    100  HA  SER A   6       1.146  11.301   0.562  1.00  0.00           H  
ATOM    101  HB2 SER A   6      -1.666  11.204   1.606  1.00  0.00           H  
ATOM    102  HB3 SER A   6      -0.339  10.834   2.704  1.00  0.00           H  
ATOM    103  HG  SER A   6      -1.017  13.114   2.514  1.00  0.00           H  
ATOM    104  N   ARG A   7       1.626   8.863   0.983  1.00  0.00           N  
ATOM    105  CA  ARG A   7       1.891   7.405   1.153  1.00  0.00           C  
ATOM    106  C   ARG A   7       1.698   7.001   2.617  1.00  0.00           C  
ATOM    107  O   ARG A   7       2.215   7.631   3.517  1.00  0.00           O  
ATOM    108  CB  ARG A   7       3.348   7.214   0.730  1.00  0.00           C  
ATOM    109  CG  ARG A   7       3.440   6.074  -0.285  1.00  0.00           C  
ATOM    110  CD  ARG A   7       4.315   6.507  -1.463  1.00  0.00           C  
ATOM    111  NE  ARG A   7       5.670   6.711  -0.879  1.00  0.00           N  
ATOM    112  CZ  ARG A   7       6.287   5.716  -0.301  1.00  0.00           C  
ATOM    113  NH1 ARG A   7       6.737   4.722  -1.016  1.00  0.00           N  
ATOM    114  NH2 ARG A   7       6.455   5.717   0.994  1.00  0.00           N  
ATOM    115  H   ARG A   7       2.368   9.503   1.016  1.00  0.00           H  
ATOM    116  HA  ARG A   7       1.243   6.827   0.513  1.00  0.00           H  
ATOM    117  HB2 ARG A   7       3.715   8.127   0.282  1.00  0.00           H  
ATOM    118  HB3 ARG A   7       3.946   6.972   1.596  1.00  0.00           H  
ATOM    119  HG2 ARG A   7       3.875   5.205   0.189  1.00  0.00           H  
ATOM    120  HG3 ARG A   7       2.451   5.831  -0.644  1.00  0.00           H  
ATOM    121  HD2 ARG A   7       4.341   5.731  -2.216  1.00  0.00           H  
ATOM    122  HD3 ARG A   7       3.952   7.431  -1.883  1.00  0.00           H  
ATOM    123  HE  ARG A   7       6.099   7.591  -0.929  1.00  0.00           H  
ATOM    124 HH11 ARG A   7       6.608   4.721  -2.007  1.00  0.00           H  
ATOM    125 HH12 ARG A   7       7.209   3.960  -0.572  1.00  0.00           H  
ATOM    126 HH21 ARG A   7       6.111   6.480   1.542  1.00  0.00           H  
ATOM    127 HH22 ARG A   7       6.929   4.956   1.438  1.00  0.00           H  
ATOM    128  N   CYS A   8       0.955   5.957   2.861  1.00  0.00           N  
ATOM    129  CA  CYS A   8       0.729   5.515   4.267  1.00  0.00           C  
ATOM    130  C   CYS A   8       2.004   4.885   4.837  1.00  0.00           C  
ATOM    131  O   CYS A   8       2.567   3.985   4.247  1.00  0.00           O  
ATOM    132  CB  CYS A   8      -0.390   4.476   4.180  1.00  0.00           C  
ATOM    133  SG  CYS A   8      -1.758   4.968   5.259  1.00  0.00           S  
ATOM    134  H   CYS A   8       0.546   5.463   2.121  1.00  0.00           H  
ATOM    135  HA  CYS A   8       0.411   6.347   4.876  1.00  0.00           H  
ATOM    136  HB2 CYS A   8      -0.739   4.408   3.161  1.00  0.00           H  
ATOM    137  HB3 CYS A   8      -0.011   3.514   4.494  1.00  0.00           H  
ATOM    138  N   PRO A   9       2.416   5.382   5.973  1.00  0.00           N  
ATOM    139  CA  PRO A   9       3.638   4.860   6.632  1.00  0.00           C  
ATOM    140  C   PRO A   9       3.374   3.475   7.229  1.00  0.00           C  
ATOM    141  O   PRO A   9       2.244   3.039   7.334  1.00  0.00           O  
ATOM    142  CB  PRO A   9       3.916   5.882   7.732  1.00  0.00           C  
ATOM    143  CG  PRO A   9       2.590   6.512   8.019  1.00  0.00           C  
ATOM    144  CD  PRO A   9       1.792   6.464   6.742  1.00  0.00           C  
ATOM    145  HA  PRO A   9       4.463   4.828   5.940  1.00  0.00           H  
ATOM    146  HB2 PRO A   9       4.300   5.388   8.614  1.00  0.00           H  
ATOM    147  HB3 PRO A   9       4.611   6.629   7.384  1.00  0.00           H  
ATOM    148  HG2 PRO A   9       2.082   5.959   8.797  1.00  0.00           H  
ATOM    149  HG3 PRO A   9       2.727   7.538   8.324  1.00  0.00           H  
ATOM    150  HD2 PRO A   9       0.756   6.234   6.954  1.00  0.00           H  
ATOM    151  HD3 PRO A   9       1.875   7.397   6.207  1.00  0.00           H  
ATOM    152  N   LYS A  10       4.406   2.779   7.620  1.00  0.00           N  
ATOM    153  CA  LYS A  10       4.211   1.423   8.209  1.00  0.00           C  
ATOM    154  C   LYS A  10       3.474   1.529   9.546  1.00  0.00           C  
ATOM    155  O   LYS A  10       2.789   0.616   9.962  1.00  0.00           O  
ATOM    156  CB  LYS A  10       5.624   0.875   8.418  1.00  0.00           C  
ATOM    157  CG  LYS A  10       6.023   0.015   7.217  1.00  0.00           C  
ATOM    158  CD  LYS A  10       6.710  -1.261   7.709  1.00  0.00           C  
ATOM    159  CE  LYS A  10       7.873  -1.608   6.775  1.00  0.00           C  
ATOM    160  NZ  LYS A  10       8.685  -2.604   7.529  1.00  0.00           N  
ATOM    161  H   LYS A  10       5.309   3.148   7.527  1.00  0.00           H  
ATOM    162  HA  LYS A  10       3.668   0.789   7.526  1.00  0.00           H  
ATOM    163  HB2 LYS A  10       6.318   1.698   8.518  1.00  0.00           H  
ATOM    164  HB3 LYS A  10       5.648   0.273   9.313  1.00  0.00           H  
ATOM    165  HG2 LYS A  10       5.140  -0.246   6.652  1.00  0.00           H  
ATOM    166  HG3 LYS A  10       6.705   0.568   6.587  1.00  0.00           H  
ATOM    167  HD2 LYS A  10       7.086  -1.105   8.710  1.00  0.00           H  
ATOM    168  HD3 LYS A  10       6.000  -2.073   7.713  1.00  0.00           H  
ATOM    169  HE2 LYS A  10       7.499  -2.041   5.857  1.00  0.00           H  
ATOM    170  HE3 LYS A  10       8.464  -0.731   6.567  1.00  0.00           H  
ATOM    171  HZ1 LYS A  10       8.157  -3.496   7.607  1.00  0.00           H  
ATOM    172  HZ2 LYS A  10       8.889  -2.236   8.480  1.00  0.00           H  
ATOM    173  HZ3 LYS A  10       9.578  -2.776   7.025  1.00  0.00           H  
ATOM    174  N   GLN A  11       3.609   2.637  10.222  1.00  0.00           N  
ATOM    175  CA  GLN A  11       2.915   2.802  11.532  1.00  0.00           C  
ATOM    176  C   GLN A  11       1.403   2.649  11.353  1.00  0.00           C  
ATOM    177  O   GLN A  11       0.681   2.379  12.293  1.00  0.00           O  
ATOM    178  CB  GLN A  11       3.262   4.221  11.986  1.00  0.00           C  
ATOM    179  CG  GLN A  11       3.928   4.169  13.362  1.00  0.00           C  
ATOM    180  CD  GLN A  11       3.132   5.025  14.348  1.00  0.00           C  
ATOM    181  OE1 GLN A  11       2.535   4.511  15.273  1.00  0.00           O  
ATOM    182  NE2 GLN A  11       3.097   6.319  14.189  1.00  0.00           N  
ATOM    183  H   GLN A  11       4.167   3.361   9.869  1.00  0.00           H  
ATOM    184  HA  GLN A  11       3.287   2.086  12.247  1.00  0.00           H  
ATOM    185  HB2 GLN A  11       3.939   4.671  11.274  1.00  0.00           H  
ATOM    186  HB3 GLN A  11       2.359   4.809  12.048  1.00  0.00           H  
ATOM    187  HG2 GLN A  11       3.955   3.147  13.710  1.00  0.00           H  
ATOM    188  HG3 GLN A  11       4.935   4.550  13.289  1.00  0.00           H  
ATOM    189 HE21 GLN A  11       3.577   6.734  13.444  1.00  0.00           H  
ATOM    190 HE22 GLN A  11       2.589   6.877  14.816  1.00  0.00           H  
ATOM    191  N   TYR A  12       0.917   2.818  10.154  1.00  0.00           N  
ATOM    192  CA  TYR A  12      -0.549   2.681   9.917  1.00  0.00           C  
ATOM    193  C   TYR A  12      -0.813   1.629   8.837  1.00  0.00           C  
ATOM    194  O   TYR A  12      -1.941   1.391   8.451  1.00  0.00           O  
ATOM    195  CB  TYR A  12      -1.005   4.062   9.443  1.00  0.00           C  
ATOM    196  CG  TYR A  12      -1.479   4.872  10.628  1.00  0.00           C  
ATOM    197  CD1 TYR A  12      -2.637   4.491  11.317  1.00  0.00           C  
ATOM    198  CD2 TYR A  12      -0.762   6.003  11.035  1.00  0.00           C  
ATOM    199  CE1 TYR A  12      -3.077   5.241  12.415  1.00  0.00           C  
ATOM    200  CE2 TYR A  12      -1.201   6.753  12.133  1.00  0.00           C  
ATOM    201  CZ  TYR A  12      -2.359   6.372  12.823  1.00  0.00           C  
ATOM    202  OH  TYR A  12      -2.793   7.113  13.903  1.00  0.00           O  
ATOM    203  H   TYR A  12       1.515   3.035   9.409  1.00  0.00           H  
ATOM    204  HA  TYR A  12      -1.056   2.419  10.833  1.00  0.00           H  
ATOM    205  HB2 TYR A  12      -0.178   4.571   8.968  1.00  0.00           H  
ATOM    206  HB3 TYR A  12      -1.814   3.951   8.738  1.00  0.00           H  
ATOM    207  HD1 TYR A  12      -3.191   3.619  11.004  1.00  0.00           H  
ATOM    208  HD2 TYR A  12       0.132   6.296  10.505  1.00  0.00           H  
ATOM    209  HE1 TYR A  12      -3.971   4.949  12.947  1.00  0.00           H  
ATOM    210  HE2 TYR A  12      -0.648   7.626  12.448  1.00  0.00           H  
ATOM    211  HH  TYR A  12      -2.149   7.805  14.066  1.00  0.00           H  
ATOM    212  N   LYS A  13       0.217   0.997   8.345  1.00  0.00           N  
ATOM    213  CA  LYS A  13       0.024  -0.039   7.290  1.00  0.00           C  
ATOM    214  C   LYS A  13      -0.252  -1.403   7.928  1.00  0.00           C  
ATOM    215  O   LYS A  13       0.416  -2.378   7.645  1.00  0.00           O  
ATOM    216  CB  LYS A  13       1.341  -0.066   6.514  1.00  0.00           C  
ATOM    217  CG  LYS A  13       1.056  -0.302   5.031  1.00  0.00           C  
ATOM    218  CD  LYS A  13       2.115   0.411   4.188  1.00  0.00           C  
ATOM    219  CE  LYS A  13       3.453  -0.321   4.322  1.00  0.00           C  
ATOM    220  NZ  LYS A  13       4.212   0.040   3.093  1.00  0.00           N  
ATOM    221  H   LYS A  13       1.119   1.204   8.669  1.00  0.00           H  
ATOM    222  HA  LYS A  13      -0.784   0.241   6.632  1.00  0.00           H  
ATOM    223  HB2 LYS A  13       1.851   0.879   6.639  1.00  0.00           H  
ATOM    224  HB3 LYS A  13       1.964  -0.864   6.892  1.00  0.00           H  
ATOM    225  HG2 LYS A  13       1.084  -1.362   4.823  1.00  0.00           H  
ATOM    226  HG3 LYS A  13       0.080   0.088   4.784  1.00  0.00           H  
ATOM    227  HD2 LYS A  13       1.808   0.416   3.152  1.00  0.00           H  
ATOM    228  HD3 LYS A  13       2.228   1.427   4.536  1.00  0.00           H  
ATOM    229  HE2 LYS A  13       3.978   0.017   5.204  1.00  0.00           H  
ATOM    230  HE3 LYS A  13       3.296  -1.388   4.359  1.00  0.00           H  
ATOM    231  HZ1 LYS A  13       3.890   0.964   2.743  1.00  0.00           H  
ATOM    232  HZ2 LYS A  13       4.053  -0.683   2.362  1.00  0.00           H  
ATOM    233  HZ3 LYS A  13       5.228   0.091   3.315  1.00  0.00           H  
ATOM    234  N   HIS A  14      -1.240  -1.486   8.777  1.00  0.00           N  
ATOM    235  CA  HIS A  14      -1.548  -2.792   9.422  1.00  0.00           C  
ATOM    236  C   HIS A  14      -2.480  -3.593   8.519  1.00  0.00           C  
ATOM    237  O   HIS A  14      -2.638  -4.788   8.671  1.00  0.00           O  
ATOM    238  CB  HIS A  14      -2.245  -2.433  10.735  1.00  0.00           C  
ATOM    239  CG  HIS A  14      -1.217  -2.040  11.759  1.00  0.00           C  
ATOM    240  ND1 HIS A  14      -1.549  -1.340  12.908  1.00  0.00           N  
ATOM    241  CD2 HIS A  14       0.140  -2.242  11.822  1.00  0.00           C  
ATOM    242  CE1 HIS A  14      -0.416  -1.146  13.607  1.00  0.00           C  
ATOM    243  NE2 HIS A  14       0.644  -1.677  12.990  1.00  0.00           N  
ATOM    244  H   HIS A  14      -1.776  -0.694   8.986  1.00  0.00           H  
ATOM    245  HA  HIS A  14      -0.642  -3.343   9.620  1.00  0.00           H  
ATOM    246  HB2 HIS A  14      -2.922  -1.608  10.569  1.00  0.00           H  
ATOM    247  HB3 HIS A  14      -2.801  -3.288  11.092  1.00  0.00           H  
ATOM    248  HD1 HIS A  14      -2.445  -1.039  13.165  1.00  0.00           H  
ATOM    249  HD2 HIS A  14       0.727  -2.761  11.077  1.00  0.00           H  
ATOM    250  HE1 HIS A  14      -0.368  -0.626  14.551  1.00  0.00           H  
ATOM    251  N   TYR A  15      -3.073  -2.945   7.559  1.00  0.00           N  
ATOM    252  CA  TYR A  15      -3.968  -3.667   6.618  1.00  0.00           C  
ATOM    253  C   TYR A  15      -3.145  -4.167   5.426  1.00  0.00           C  
ATOM    254  O   TYR A  15      -3.667  -4.757   4.502  1.00  0.00           O  
ATOM    255  CB  TYR A  15      -5.006  -2.635   6.169  1.00  0.00           C  
ATOM    256  CG  TYR A  15      -4.307  -1.385   5.689  1.00  0.00           C  
ATOM    257  CD1 TYR A  15      -3.517  -1.423   4.534  1.00  0.00           C  
ATOM    258  CD2 TYR A  15      -4.451  -0.187   6.400  1.00  0.00           C  
ATOM    259  CE1 TYR A  15      -2.872  -0.263   4.090  1.00  0.00           C  
ATOM    260  CE2 TYR A  15      -3.804   0.972   5.955  1.00  0.00           C  
ATOM    261  CZ  TYR A  15      -3.016   0.934   4.800  1.00  0.00           C  
ATOM    262  OH  TYR A  15      -2.380   2.079   4.361  1.00  0.00           O  
ATOM    263  H   TYR A  15      -2.911  -1.986   7.444  1.00  0.00           H  
ATOM    264  HA  TYR A  15      -4.454  -4.491   7.115  1.00  0.00           H  
ATOM    265  HB2 TYR A  15      -5.596  -3.048   5.365  1.00  0.00           H  
ATOM    266  HB3 TYR A  15      -5.650  -2.390   6.999  1.00  0.00           H  
ATOM    267  HD1 TYR A  15      -3.407  -2.345   3.985  1.00  0.00           H  
ATOM    268  HD2 TYR A  15      -5.060  -0.158   7.291  1.00  0.00           H  
ATOM    269  HE1 TYR A  15      -2.262  -0.293   3.198  1.00  0.00           H  
ATOM    270  HE2 TYR A  15      -3.916   1.896   6.504  1.00  0.00           H  
ATOM    271  HH  TYR A  15      -3.050   2.680   4.028  1.00  0.00           H  
ATOM    272  N   CYS A  16      -1.856  -3.930   5.443  1.00  0.00           N  
ATOM    273  CA  CYS A  16      -0.998  -4.389   4.312  1.00  0.00           C  
ATOM    274  C   CYS A  16       0.456  -4.517   4.776  1.00  0.00           C  
ATOM    275  O   CYS A  16       1.275  -3.655   4.524  1.00  0.00           O  
ATOM    276  CB  CYS A  16      -1.128  -3.297   3.248  1.00  0.00           C  
ATOM    277  SG  CYS A  16      -2.470  -3.718   2.108  1.00  0.00           S  
ATOM    278  H   CYS A  16      -1.450  -3.449   6.199  1.00  0.00           H  
ATOM    279  HA  CYS A  16      -1.357  -5.329   3.923  1.00  0.00           H  
ATOM    280  HB2 CYS A  16      -1.346  -2.353   3.726  1.00  0.00           H  
ATOM    281  HB3 CYS A  16      -0.201  -3.217   2.699  1.00  0.00           H  
ATOM    282  N   ILE A  17       0.782  -5.583   5.454  1.00  0.00           N  
ATOM    283  CA  ILE A  17       2.183  -5.759   5.936  1.00  0.00           C  
ATOM    284  C   ILE A  17       3.176  -5.500   4.799  1.00  0.00           C  
ATOM    285  O   ILE A  17       4.066  -4.681   4.916  1.00  0.00           O  
ATOM    286  CB  ILE A  17       2.264  -7.213   6.401  1.00  0.00           C  
ATOM    287  CG1 ILE A  17       1.434  -7.386   7.676  1.00  0.00           C  
ATOM    288  CG2 ILE A  17       3.722  -7.577   6.692  1.00  0.00           C  
ATOM    289  CD1 ILE A  17       1.261  -8.877   7.974  1.00  0.00           C  
ATOM    290  H   ILE A  17       0.106  -6.265   5.649  1.00  0.00           H  
ATOM    291  HA  ILE A  17       2.381  -5.098   6.765  1.00  0.00           H  
ATOM    292  HB  ILE A  17       1.880  -7.861   5.627  1.00  0.00           H  
ATOM    293 HG12 ILE A  17       1.940  -6.910   8.503  1.00  0.00           H  
ATOM    294 HG13 ILE A  17       0.463  -6.934   7.538  1.00  0.00           H  
ATOM    295 HG21 ILE A  17       4.357  -6.735   6.459  1.00  0.00           H  
ATOM    296 HG22 ILE A  17       4.009  -8.423   6.086  1.00  0.00           H  
ATOM    297 HG23 ILE A  17       3.828  -7.829   7.737  1.00  0.00           H  
ATOM    298 HD11 ILE A  17       2.109  -9.422   7.588  1.00  0.00           H  
ATOM    299 HD12 ILE A  17       0.357  -9.235   7.503  1.00  0.00           H  
ATOM    300 HD13 ILE A  17       1.193  -9.025   9.042  1.00  0.00           H  
ATOM    301  N   LYS A  18       3.034  -6.191   3.698  1.00  0.00           N  
ATOM    302  CA  LYS A  18       3.976  -5.976   2.561  1.00  0.00           C  
ATOM    303  C   LYS A  18       3.248  -5.334   1.376  1.00  0.00           C  
ATOM    304  O   LYS A  18       3.177  -5.893   0.299  1.00  0.00           O  
ATOM    305  CB  LYS A  18       4.480  -7.372   2.192  1.00  0.00           C  
ATOM    306  CG  LYS A  18       3.360  -8.160   1.506  1.00  0.00           C  
ATOM    307  CD  LYS A  18       3.552  -9.656   1.766  1.00  0.00           C  
ATOM    308  CE  LYS A  18       5.016 -10.037   1.524  1.00  0.00           C  
ATOM    309  NZ  LYS A  18       5.252  -9.763   0.079  1.00  0.00           N  
ATOM    310  H   LYS A  18       2.311  -6.849   3.621  1.00  0.00           H  
ATOM    311  HA  LYS A  18       4.805  -5.358   2.871  1.00  0.00           H  
ATOM    312  HB2 LYS A  18       5.322  -7.285   1.521  1.00  0.00           H  
ATOM    313  HB3 LYS A  18       4.785  -7.893   3.086  1.00  0.00           H  
ATOM    314  HG2 LYS A  18       2.406  -7.845   1.900  1.00  0.00           H  
ATOM    315  HG3 LYS A  18       3.390  -7.976   0.442  1.00  0.00           H  
ATOM    316  HD2 LYS A  18       3.285  -9.880   2.788  1.00  0.00           H  
ATOM    317  HD3 LYS A  18       2.921 -10.222   1.097  1.00  0.00           H  
ATOM    318  HE2 LYS A  18       5.666  -9.428   2.137  1.00  0.00           H  
ATOM    319  HE3 LYS A  18       5.171 -11.084   1.732  1.00  0.00           H  
ATOM    320  HZ1 LYS A  18       5.126  -8.748  -0.106  1.00  0.00           H  
ATOM    321  HZ2 LYS A  18       4.574 -10.308  -0.491  1.00  0.00           H  
ATOM    322  HZ3 LYS A  18       6.221 -10.042  -0.171  1.00  0.00           H  
ATOM    323  N   GLY A  19       2.707  -4.160   1.564  1.00  0.00           N  
ATOM    324  CA  GLY A  19       1.987  -3.484   0.448  1.00  0.00           C  
ATOM    325  C   GLY A  19       1.943  -1.975   0.702  1.00  0.00           C  
ATOM    326  O   GLY A  19       1.769  -1.528   1.818  1.00  0.00           O  
ATOM    327  H   GLY A  19       2.777  -3.724   2.439  1.00  0.00           H  
ATOM    328  HA2 GLY A  19       2.503  -3.679  -0.482  1.00  0.00           H  
ATOM    329  HA3 GLY A  19       0.979  -3.865   0.387  1.00  0.00           H  
ATOM    330  N   ARG A  20       2.098  -1.188  -0.327  1.00  0.00           N  
ATOM    331  CA  ARG A  20       2.062   0.291  -0.151  1.00  0.00           C  
ATOM    332  C   ARG A  20       0.661   0.820  -0.466  1.00  0.00           C  
ATOM    333  O   ARG A  20       0.134   0.604  -1.539  1.00  0.00           O  
ATOM    334  CB  ARG A  20       3.079   0.828  -1.157  1.00  0.00           C  
ATOM    335  CG  ARG A  20       2.895   2.338  -1.311  1.00  0.00           C  
ATOM    336  CD  ARG A  20       2.577   2.670  -2.770  1.00  0.00           C  
ATOM    337  NE  ARG A  20       3.903   2.754  -3.443  1.00  0.00           N  
ATOM    338  CZ  ARG A  20       4.548   1.664  -3.754  1.00  0.00           C  
ATOM    339  NH1 ARG A  20       5.340   1.103  -2.882  1.00  0.00           N  
ATOM    340  NH2 ARG A  20       4.401   1.134  -4.938  1.00  0.00           N  
ATOM    341  H   ARG A  20       2.235  -1.568  -1.219  1.00  0.00           H  
ATOM    342  HA  ARG A  20       2.354   0.561   0.852  1.00  0.00           H  
ATOM    343  HB2 ARG A  20       4.079   0.621  -0.805  1.00  0.00           H  
ATOM    344  HB3 ARG A  20       2.927   0.350  -2.113  1.00  0.00           H  
ATOM    345  HG2 ARG A  20       2.081   2.664  -0.682  1.00  0.00           H  
ATOM    346  HG3 ARG A  20       3.803   2.842  -1.018  1.00  0.00           H  
ATOM    347  HD2 ARG A  20       1.978   1.885  -3.212  1.00  0.00           H  
ATOM    348  HD3 ARG A  20       2.067   3.618  -2.838  1.00  0.00           H  
ATOM    349  HE  ARG A  20       4.292   3.630  -3.652  1.00  0.00           H  
ATOM    350 HH11 ARG A  20       5.453   1.508  -1.975  1.00  0.00           H  
ATOM    351 HH12 ARG A  20       5.834   0.266  -3.120  1.00  0.00           H  
ATOM    352 HH21 ARG A  20       3.795   1.564  -5.606  1.00  0.00           H  
ATOM    353 HH22 ARG A  20       4.895   0.297  -5.176  1.00  0.00           H  
ATOM    354  N   CYS A  21       0.049   1.508   0.460  1.00  0.00           N  
ATOM    355  CA  CYS A  21      -1.322   2.039   0.208  1.00  0.00           C  
ATOM    356  C   CYS A  21      -1.296   3.567   0.097  1.00  0.00           C  
ATOM    357  O   CYS A  21      -0.790   4.255   0.962  1.00  0.00           O  
ATOM    358  CB  CYS A  21      -2.141   1.606   1.424  1.00  0.00           C  
ATOM    359  SG  CYS A  21      -3.731   2.472   1.421  1.00  0.00           S  
ATOM    360  H   CYS A  21       0.488   1.669   1.321  1.00  0.00           H  
ATOM    361  HA  CYS A  21      -1.736   1.604  -0.687  1.00  0.00           H  
ATOM    362  HB2 CYS A  21      -2.311   0.541   1.383  1.00  0.00           H  
ATOM    363  HB3 CYS A  21      -1.601   1.850   2.327  1.00  0.00           H  
ATOM    364  N   ARG A  22      -1.846   4.101  -0.959  1.00  0.00           N  
ATOM    365  CA  ARG A  22      -1.863   5.584  -1.125  1.00  0.00           C  
ATOM    366  C   ARG A  22      -3.194   6.148  -0.619  1.00  0.00           C  
ATOM    367  O   ARG A  22      -4.250   5.809  -1.115  1.00  0.00           O  
ATOM    368  CB  ARG A  22      -1.718   5.817  -2.629  1.00  0.00           C  
ATOM    369  CG  ARG A  22      -1.935   7.300  -2.938  1.00  0.00           C  
ATOM    370  CD  ARG A  22      -1.440   7.605  -4.354  1.00  0.00           C  
ATOM    371  NE  ARG A  22      -2.652   8.045  -5.097  1.00  0.00           N  
ATOM    372  CZ  ARG A  22      -3.077   7.355  -6.121  1.00  0.00           C  
ATOM    373  NH1 ARG A  22      -2.224   6.878  -6.985  1.00  0.00           N  
ATOM    374  NH2 ARG A  22      -4.354   7.141  -6.280  1.00  0.00           N  
ATOM    375  H   ARG A  22      -2.252   3.529  -1.641  1.00  0.00           H  
ATOM    376  HA  ARG A  22      -1.036   6.032  -0.598  1.00  0.00           H  
ATOM    377  HB2 ARG A  22      -0.727   5.524  -2.945  1.00  0.00           H  
ATOM    378  HB3 ARG A  22      -2.454   5.230  -3.157  1.00  0.00           H  
ATOM    379  HG2 ARG A  22      -2.989   7.532  -2.867  1.00  0.00           H  
ATOM    380  HG3 ARG A  22      -1.385   7.900  -2.229  1.00  0.00           H  
ATOM    381  HD2 ARG A  22      -0.701   8.395  -4.330  1.00  0.00           H  
ATOM    382  HD3 ARG A  22      -1.029   6.718  -4.808  1.00  0.00           H  
ATOM    383  HE  ARG A  22      -3.131   8.853  -4.819  1.00  0.00           H  
ATOM    384 HH11 ARG A  22      -1.245   7.041  -6.863  1.00  0.00           H  
ATOM    385 HH12 ARG A  22      -2.548   6.349  -7.769  1.00  0.00           H  
ATOM    386 HH21 ARG A  22      -5.009   7.507  -5.619  1.00  0.00           H  
ATOM    387 HH22 ARG A  22      -4.679   6.611  -7.064  1.00  0.00           H  
ATOM    388  N   PHE A  23      -3.153   7.002   0.366  1.00  0.00           N  
ATOM    389  CA  PHE A  23      -4.418   7.583   0.902  1.00  0.00           C  
ATOM    390  C   PHE A  23      -4.640   8.989   0.340  1.00  0.00           C  
ATOM    391  O   PHE A  23      -3.983   9.934   0.730  1.00  0.00           O  
ATOM    392  CB  PHE A  23      -4.215   7.636   2.416  1.00  0.00           C  
ATOM    393  CG  PHE A  23      -5.555   7.575   3.109  1.00  0.00           C  
ATOM    394  CD1 PHE A  23      -6.530   8.540   2.831  1.00  0.00           C  
ATOM    395  CD2 PHE A  23      -5.823   6.553   4.028  1.00  0.00           C  
ATOM    396  CE1 PHE A  23      -7.774   8.483   3.473  1.00  0.00           C  
ATOM    397  CE2 PHE A  23      -7.065   6.496   4.669  1.00  0.00           C  
ATOM    398  CZ  PHE A  23      -8.041   7.461   4.392  1.00  0.00           C  
ATOM    399  H   PHE A  23      -2.291   7.262   0.755  1.00  0.00           H  
ATOM    400  HA  PHE A  23      -5.255   6.945   0.666  1.00  0.00           H  
ATOM    401  HB2 PHE A  23      -3.610   6.797   2.728  1.00  0.00           H  
ATOM    402  HB3 PHE A  23      -3.717   8.557   2.680  1.00  0.00           H  
ATOM    403  HD1 PHE A  23      -6.324   9.328   2.122  1.00  0.00           H  
ATOM    404  HD2 PHE A  23      -5.069   5.809   4.241  1.00  0.00           H  
ATOM    405  HE1 PHE A  23      -8.527   9.228   3.259  1.00  0.00           H  
ATOM    406  HE2 PHE A  23      -7.272   5.708   5.378  1.00  0.00           H  
ATOM    407  HZ  PHE A  23      -8.999   7.418   4.888  1.00  0.00           H  
ATOM    408  N   VAL A  24      -5.563   9.138  -0.572  1.00  0.00           N  
ATOM    409  CA  VAL A  24      -5.825  10.487  -1.153  1.00  0.00           C  
ATOM    410  C   VAL A  24      -6.703  11.307  -0.204  1.00  0.00           C  
ATOM    411  O   VAL A  24      -7.828  10.940   0.088  1.00  0.00           O  
ATOM    412  CB  VAL A  24      -6.559  10.220  -2.465  1.00  0.00           C  
ATOM    413  CG1 VAL A  24      -6.697  11.526  -3.248  1.00  0.00           C  
ATOM    414  CG2 VAL A  24      -5.768   9.209  -3.297  1.00  0.00           C  
ATOM    415  H   VAL A  24      -6.085   8.364  -0.873  1.00  0.00           H  
ATOM    416  HA  VAL A  24      -4.897  11.000  -1.347  1.00  0.00           H  
ATOM    417  HB  VAL A  24      -7.541   9.825  -2.251  1.00  0.00           H  
ATOM    418 HG11 VAL A  24      -6.602  12.364  -2.571  1.00  0.00           H  
ATOM    419 HG12 VAL A  24      -7.665  11.559  -3.727  1.00  0.00           H  
ATOM    420 HG13 VAL A  24      -5.922  11.581  -3.998  1.00  0.00           H  
ATOM    421 HG21 VAL A  24      -6.418   8.763  -4.036  1.00  0.00           H  
ATOM    422 HG22 VAL A  24      -5.376   8.437  -2.650  1.00  0.00           H  
ATOM    423 HG23 VAL A  24      -4.951   9.711  -3.793  1.00  0.00           H  
ATOM    424  N   VAL A  25      -6.197  12.413   0.277  1.00  0.00           N  
ATOM    425  CA  VAL A  25      -6.993  13.264   1.210  1.00  0.00           C  
ATOM    426  C   VAL A  25      -7.984  14.129   0.428  1.00  0.00           C  
ATOM    427  O   VAL A  25      -9.178  14.057   0.639  1.00  0.00           O  
ATOM    428  CB  VAL A  25      -5.964  14.143   1.921  1.00  0.00           C  
ATOM    429  CG1 VAL A  25      -6.685  15.181   2.783  1.00  0.00           C  
ATOM    430  CG2 VAL A  25      -5.078  13.270   2.814  1.00  0.00           C  
ATOM    431  H   VAL A  25      -5.288  12.683   0.025  1.00  0.00           H  
ATOM    432  HA  VAL A  25      -7.511  12.651   1.929  1.00  0.00           H  
ATOM    433  HB  VAL A  25      -5.352  14.648   1.188  1.00  0.00           H  
ATOM    434 HG11 VAL A  25      -6.852  16.078   2.204  1.00  0.00           H  
ATOM    435 HG12 VAL A  25      -6.079  15.417   3.645  1.00  0.00           H  
ATOM    436 HG13 VAL A  25      -7.635  14.781   3.109  1.00  0.00           H  
ATOM    437 HG21 VAL A  25      -4.642  12.478   2.225  1.00  0.00           H  
ATOM    438 HG22 VAL A  25      -5.676  12.844   3.606  1.00  0.00           H  
ATOM    439 HG23 VAL A  25      -4.291  13.875   3.242  1.00  0.00           H  
ATOM    440  N   ALA A  26      -7.500  14.946  -0.475  1.00  0.00           N  
ATOM    441  CA  ALA A  26      -8.422  15.811  -1.270  1.00  0.00           C  
ATOM    442  C   ALA A  26      -9.657  15.005  -1.675  1.00  0.00           C  
ATOM    443  O   ALA A  26     -10.781  15.415  -1.459  1.00  0.00           O  
ATOM    444  CB  ALA A  26      -7.616  16.220  -2.504  1.00  0.00           C  
ATOM    445  H   ALA A  26      -6.534  14.987  -0.631  1.00  0.00           H  
ATOM    446  HA  ALA A  26      -8.706  16.683  -0.705  1.00  0.00           H  
ATOM    447  HB1 ALA A  26      -6.838  16.909  -2.213  1.00  0.00           H  
ATOM    448  HB2 ALA A  26      -8.271  16.695  -3.219  1.00  0.00           H  
ATOM    449  HB3 ALA A  26      -7.172  15.342  -2.950  1.00  0.00           H  
ATOM    450  N   GLU A  27      -9.450  13.852  -2.241  1.00  0.00           N  
ATOM    451  CA  GLU A  27     -10.599  12.996  -2.642  1.00  0.00           C  
ATOM    452  C   GLU A  27     -10.562  11.702  -1.829  1.00  0.00           C  
ATOM    453  O   GLU A  27      -9.848  10.777  -2.157  1.00  0.00           O  
ATOM    454  CB  GLU A  27     -10.385  12.707  -4.129  1.00  0.00           C  
ATOM    455  CG  GLU A  27     -11.412  13.486  -4.953  1.00  0.00           C  
ATOM    456  CD  GLU A  27     -10.993  13.487  -6.424  1.00  0.00           C  
ATOM    457  OE1 GLU A  27      -9.804  13.382  -6.682  1.00  0.00           O  
ATOM    458  OE2 GLU A  27     -11.866  13.595  -7.269  1.00  0.00           O  
ATOM    459  H   GLU A  27      -8.533  13.538  -2.389  1.00  0.00           H  
ATOM    460  HA  GLU A  27     -11.532  13.515  -2.492  1.00  0.00           H  
ATOM    461  HB2 GLU A  27      -9.388  13.009  -4.415  1.00  0.00           H  
ATOM    462  HB3 GLU A  27     -10.507  11.650  -4.312  1.00  0.00           H  
ATOM    463  HG2 GLU A  27     -12.381  13.018  -4.854  1.00  0.00           H  
ATOM    464  HG3 GLU A  27     -11.464  14.503  -4.595  1.00  0.00           H  
ATOM    465  N   GLN A  28     -11.312  11.648  -0.756  1.00  0.00           N  
ATOM    466  CA  GLN A  28     -11.322  10.428   0.110  1.00  0.00           C  
ATOM    467  C   GLN A  28     -11.161   9.155  -0.725  1.00  0.00           C  
ATOM    468  O   GLN A  28     -12.126   8.577  -1.183  1.00  0.00           O  
ATOM    469  CB  GLN A  28     -12.688  10.446   0.797  1.00  0.00           C  
ATOM    470  CG  GLN A  28     -12.858   9.174   1.631  1.00  0.00           C  
ATOM    471  CD  GLN A  28     -11.608   8.952   2.487  1.00  0.00           C  
ATOM    472  OE1 GLN A  28     -11.077   7.861   2.535  1.00  0.00           O  
ATOM    473  NE2 GLN A  28     -11.115   9.949   3.169  1.00  0.00           N  
ATOM    474  H   GLN A  28     -11.864  12.419  -0.512  1.00  0.00           H  
ATOM    475  HA  GLN A  28     -10.540  10.490   0.852  1.00  0.00           H  
ATOM    476  HB2 GLN A  28     -12.756  11.311   1.440  1.00  0.00           H  
ATOM    477  HB3 GLN A  28     -13.466  10.490   0.050  1.00  0.00           H  
ATOM    478  HG2 GLN A  28     -13.721   9.278   2.273  1.00  0.00           H  
ATOM    479  HG3 GLN A  28     -12.996   8.328   0.975  1.00  0.00           H  
ATOM    480 HE21 GLN A  28     -11.543  10.829   3.130  1.00  0.00           H  
ATOM    481 HE22 GLN A  28     -10.315   9.817   3.720  1.00  0.00           H  
ATOM    482  N   THR A  29      -9.949   8.713  -0.924  1.00  0.00           N  
ATOM    483  CA  THR A  29      -9.735   7.474  -1.727  1.00  0.00           C  
ATOM    484  C   THR A  29      -8.532   6.695  -1.189  1.00  0.00           C  
ATOM    485  O   THR A  29      -7.436   6.805  -1.703  1.00  0.00           O  
ATOM    486  CB  THR A  29      -9.472   7.961  -3.153  1.00  0.00           C  
ATOM    487  OG1 THR A  29     -10.699   8.361  -3.748  1.00  0.00           O  
ATOM    488  CG2 THR A  29      -8.850   6.830  -3.976  1.00  0.00           C  
ATOM    489  H   THR A  29      -9.179   9.196  -0.543  1.00  0.00           H  
ATOM    490  HA  THR A  29     -10.620   6.858  -1.707  1.00  0.00           H  
ATOM    491  HB  THR A  29      -8.794   8.798  -3.130  1.00  0.00           H  
ATOM    492  HG1 THR A  29     -11.036   7.621  -4.256  1.00  0.00           H  
ATOM    493 HG21 THR A  29      -9.329   6.782  -4.942  1.00  0.00           H  
ATOM    494 HG22 THR A  29      -8.985   5.892  -3.457  1.00  0.00           H  
ATOM    495 HG23 THR A  29      -7.795   7.020  -4.107  1.00  0.00           H  
ATOM    496  N   PRO A  30      -8.786   5.928  -0.164  1.00  0.00           N  
ATOM    497  CA  PRO A  30      -7.721   5.111   0.461  1.00  0.00           C  
ATOM    498  C   PRO A  30      -7.470   3.842  -0.359  1.00  0.00           C  
ATOM    499  O   PRO A  30      -8.069   2.812  -0.123  1.00  0.00           O  
ATOM    500  CB  PRO A  30      -8.297   4.763   1.829  1.00  0.00           C  
ATOM    501  CG  PRO A  30      -9.785   4.835   1.665  1.00  0.00           C  
ATOM    502  CD  PRO A  30     -10.079   5.756   0.505  1.00  0.00           C  
ATOM    503  HA  PRO A  30      -6.814   5.683   0.574  1.00  0.00           H  
ATOM    504  HB2 PRO A  30      -7.997   3.764   2.117  1.00  0.00           H  
ATOM    505  HB3 PRO A  30      -7.973   5.480   2.567  1.00  0.00           H  
ATOM    506  HG2 PRO A  30     -10.178   3.849   1.462  1.00  0.00           H  
ATOM    507  HG3 PRO A  30     -10.234   5.231   2.563  1.00  0.00           H  
ATOM    508  HD2 PRO A  30     -10.795   5.300  -0.165  1.00  0.00           H  
ATOM    509  HD3 PRO A  30     -10.442   6.707   0.860  1.00  0.00           H  
ATOM    510  N   SER A  31      -6.588   3.907  -1.319  1.00  0.00           N  
ATOM    511  CA  SER A  31      -6.301   2.700  -2.147  1.00  0.00           C  
ATOM    512  C   SER A  31      -5.094   1.952  -1.580  1.00  0.00           C  
ATOM    513  O   SER A  31      -4.068   2.539  -1.299  1.00  0.00           O  
ATOM    514  CB  SER A  31      -5.993   3.238  -3.544  1.00  0.00           C  
ATOM    515  OG  SER A  31      -6.570   2.375  -4.518  1.00  0.00           O  
ATOM    516  H   SER A  31      -6.113   4.746  -1.493  1.00  0.00           H  
ATOM    517  HA  SER A  31      -7.164   2.053  -2.183  1.00  0.00           H  
ATOM    518  HB2 SER A  31      -6.410   4.224  -3.654  1.00  0.00           H  
ATOM    519  HB3 SER A  31      -4.920   3.285  -3.682  1.00  0.00           H  
ATOM    520  HG  SER A  31      -6.660   1.504  -4.126  1.00  0.00           H  
ATOM    521  N   CYS A  32      -5.206   0.664  -1.402  1.00  0.00           N  
ATOM    522  CA  CYS A  32      -4.060  -0.111  -0.846  1.00  0.00           C  
ATOM    523  C   CYS A  32      -3.510  -1.085  -1.892  1.00  0.00           C  
ATOM    524  O   CYS A  32      -4.173  -2.019  -2.297  1.00  0.00           O  
ATOM    525  CB  CYS A  32      -4.641  -0.875   0.344  1.00  0.00           C  
ATOM    526  SG  CYS A  32      -5.969  -1.965  -0.226  1.00  0.00           S  
ATOM    527  H   CYS A  32      -6.042   0.209  -1.631  1.00  0.00           H  
ATOM    528  HA  CYS A  32      -3.284   0.556  -0.508  1.00  0.00           H  
ATOM    529  HB2 CYS A  32      -3.865  -1.466   0.807  1.00  0.00           H  
ATOM    530  HB3 CYS A  32      -5.036  -0.174   1.065  1.00  0.00           H  
ATOM    531  N   VAL A  33      -2.298  -0.873  -2.328  1.00  0.00           N  
ATOM    532  CA  VAL A  33      -1.696  -1.785  -3.341  1.00  0.00           C  
ATOM    533  C   VAL A  33      -0.628  -2.661  -2.682  1.00  0.00           C  
ATOM    534  O   VAL A  33       0.246  -2.177  -1.991  1.00  0.00           O  
ATOM    535  CB  VAL A  33      -1.071  -0.859  -4.384  1.00  0.00           C  
ATOM    536  CG1 VAL A  33      -0.372  -1.695  -5.457  1.00  0.00           C  
ATOM    537  CG2 VAL A  33      -2.168  -0.013  -5.032  1.00  0.00           C  
ATOM    538  H   VAL A  33      -1.781  -0.115  -1.984  1.00  0.00           H  
ATOM    539  HA  VAL A  33      -2.458  -2.397  -3.799  1.00  0.00           H  
ATOM    540  HB  VAL A  33      -0.349  -0.214  -3.905  1.00  0.00           H  
ATOM    541 HG11 VAL A  33       0.283  -1.061  -6.038  1.00  0.00           H  
ATOM    542 HG12 VAL A  33      -1.112  -2.138  -6.108  1.00  0.00           H  
ATOM    543 HG13 VAL A  33       0.207  -2.475  -4.987  1.00  0.00           H  
ATOM    544 HG21 VAL A  33      -2.248   0.932  -4.513  1.00  0.00           H  
ATOM    545 HG22 VAL A  33      -3.110  -0.536  -4.972  1.00  0.00           H  
ATOM    546 HG23 VAL A  33      -1.920   0.166  -6.068  1.00  0.00           H  
ATOM    547  N   CYS A  34      -0.695  -3.949  -2.881  1.00  0.00           N  
ATOM    548  CA  CYS A  34       0.312  -4.855  -2.252  1.00  0.00           C  
ATOM    549  C   CYS A  34       1.364  -5.280  -3.280  1.00  0.00           C  
ATOM    550  O   CYS A  34       1.158  -5.177  -4.472  1.00  0.00           O  
ATOM    551  CB  CYS A  34      -0.486  -6.071  -1.770  1.00  0.00           C  
ATOM    552  SG  CYS A  34      -2.012  -5.523  -0.961  1.00  0.00           S  
ATOM    553  H   CYS A  34      -1.412  -4.323  -3.434  1.00  0.00           H  
ATOM    554  HA  CYS A  34       0.781  -4.368  -1.412  1.00  0.00           H  
ATOM    555  HB2 CYS A  34      -0.732  -6.697  -2.614  1.00  0.00           H  
ATOM    556  HB3 CYS A  34       0.109  -6.635  -1.067  1.00  0.00           H  
ATOM    557  N   ASP A  35       2.492  -5.759  -2.826  1.00  0.00           N  
ATOM    558  CA  ASP A  35       3.556  -6.192  -3.778  1.00  0.00           C  
ATOM    559  C   ASP A  35       3.026  -7.290  -4.705  1.00  0.00           C  
ATOM    560  O   ASP A  35       2.618  -8.345  -4.263  1.00  0.00           O  
ATOM    561  CB  ASP A  35       4.681  -6.734  -2.895  1.00  0.00           C  
ATOM    562  CG  ASP A  35       5.421  -5.569  -2.237  1.00  0.00           C  
ATOM    563  OD1 ASP A  35       5.554  -4.540  -2.878  1.00  0.00           O  
ATOM    564  OD2 ASP A  35       5.844  -5.727  -1.104  1.00  0.00           O  
ATOM    565  H   ASP A  35       2.639  -5.835  -1.858  1.00  0.00           H  
ATOM    566  HA  ASP A  35       3.912  -5.351  -4.352  1.00  0.00           H  
ATOM    567  HB2 ASP A  35       4.262  -7.374  -2.132  1.00  0.00           H  
ATOM    568  HB3 ASP A  35       5.372  -7.301  -3.501  1.00  0.00           H  
ATOM    569  N   GLU A  36       3.027  -7.048  -5.988  1.00  0.00           N  
ATOM    570  CA  GLU A  36       2.521  -8.077  -6.942  1.00  0.00           C  
ATOM    571  C   GLU A  36       3.053  -9.463  -6.562  1.00  0.00           C  
ATOM    572  O   GLU A  36       2.389 -10.464  -6.744  1.00  0.00           O  
ATOM    573  CB  GLU A  36       3.062  -7.649  -8.307  1.00  0.00           C  
ATOM    574  CG  GLU A  36       4.589  -7.565  -8.251  1.00  0.00           C  
ATOM    575  CD  GLU A  36       5.135  -7.253  -9.646  1.00  0.00           C  
ATOM    576  OE1 GLU A  36       5.136  -6.090 -10.014  1.00  0.00           O  
ATOM    577  OE2 GLU A  36       5.543  -8.182 -10.322  1.00  0.00           O  
ATOM    578  H   GLU A  36       3.360  -6.190  -6.324  1.00  0.00           H  
ATOM    579  HA  GLU A  36       1.444  -8.078  -6.957  1.00  0.00           H  
ATOM    580  HB2 GLU A  36       2.768  -8.373  -9.053  1.00  0.00           H  
ATOM    581  HB3 GLU A  36       2.660  -6.681  -8.566  1.00  0.00           H  
ATOM    582  HG2 GLU A  36       4.881  -6.783  -7.565  1.00  0.00           H  
ATOM    583  HG3 GLU A  36       4.990  -8.509  -7.912  1.00  0.00           H  
ATOM    584  N   GLY A  37       4.246  -9.529  -6.036  1.00  0.00           N  
ATOM    585  CA  GLY A  37       4.816 -10.851  -5.647  1.00  0.00           C  
ATOM    586  C   GLY A  37       4.447 -11.164  -4.196  1.00  0.00           C  
ATOM    587  O   GLY A  37       5.265 -11.617  -3.421  1.00  0.00           O  
ATOM    588  H   GLY A  37       4.767  -8.711  -5.898  1.00  0.00           H  
ATOM    589  HA2 GLY A  37       4.417 -11.619  -6.295  1.00  0.00           H  
ATOM    590  HA3 GLY A  37       5.891 -10.822  -5.743  1.00  0.00           H  
ATOM    591  N   TYR A  38       3.221 -10.925  -3.820  1.00  0.00           N  
ATOM    592  CA  TYR A  38       2.804 -11.209  -2.415  1.00  0.00           C  
ATOM    593  C   TYR A  38       1.565 -12.114  -2.397  1.00  0.00           C  
ATOM    594  O   TYR A  38       0.951 -12.366  -3.415  1.00  0.00           O  
ATOM    595  CB  TYR A  38       2.510  -9.827  -1.801  1.00  0.00           C  
ATOM    596  CG  TYR A  38       1.041  -9.480  -1.930  1.00  0.00           C  
ATOM    597  CD1 TYR A  38       0.432  -9.450  -3.191  1.00  0.00           C  
ATOM    598  CD2 TYR A  38       0.290  -9.191  -0.784  1.00  0.00           C  
ATOM    599  CE1 TYR A  38      -0.925  -9.129  -3.305  1.00  0.00           C  
ATOM    600  CE2 TYR A  38      -1.068  -8.870  -0.898  1.00  0.00           C  
ATOM    601  CZ  TYR A  38      -1.675  -8.839  -2.159  1.00  0.00           C  
ATOM    602  OH  TYR A  38      -3.015  -8.525  -2.273  1.00  0.00           O  
ATOM    603  H   TYR A  38       2.575 -10.558  -4.458  1.00  0.00           H  
ATOM    604  HA  TYR A  38       3.613 -11.679  -1.879  1.00  0.00           H  
ATOM    605  HB2 TYR A  38       2.781  -9.840  -0.756  1.00  0.00           H  
ATOM    606  HB3 TYR A  38       3.099  -9.080  -2.312  1.00  0.00           H  
ATOM    607  HD1 TYR A  38       1.008  -9.672  -4.075  1.00  0.00           H  
ATOM    608  HD2 TYR A  38       0.760  -9.214   0.188  1.00  0.00           H  
ATOM    609  HE1 TYR A  38      -1.395  -9.105  -4.278  1.00  0.00           H  
ATOM    610  HE2 TYR A  38      -1.646  -8.647  -0.014  1.00  0.00           H  
ATOM    611  HH  TYR A  38      -3.269  -8.641  -3.191  1.00  0.00           H  
ATOM    612  N   ILE A  39       1.193 -12.602  -1.244  1.00  0.00           N  
ATOM    613  CA  ILE A  39      -0.003 -13.487  -1.159  1.00  0.00           C  
ATOM    614  C   ILE A  39      -0.676 -13.340   0.209  1.00  0.00           C  
ATOM    615  O   ILE A  39      -0.037 -13.032   1.196  1.00  0.00           O  
ATOM    616  CB  ILE A  39       0.538 -14.905  -1.338  1.00  0.00           C  
ATOM    617  CG1 ILE A  39       0.936 -15.119  -2.800  1.00  0.00           C  
ATOM    618  CG2 ILE A  39      -0.543 -15.916  -0.952  1.00  0.00           C  
ATOM    619  CD1 ILE A  39       1.427 -16.556  -2.991  1.00  0.00           C  
ATOM    620  H   ILE A  39       1.701 -12.386  -0.435  1.00  0.00           H  
ATOM    621  HA  ILE A  39      -0.700 -13.256  -1.950  1.00  0.00           H  
ATOM    622  HB  ILE A  39       1.402 -15.042  -0.704  1.00  0.00           H  
ATOM    623 HG12 ILE A  39       0.080 -14.942  -3.436  1.00  0.00           H  
ATOM    624 HG13 ILE A  39       1.727 -14.434  -3.063  1.00  0.00           H  
ATOM    625 HG21 ILE A  39      -0.135 -16.914  -1.001  1.00  0.00           H  
ATOM    626 HG22 ILE A  39      -1.375 -15.832  -1.637  1.00  0.00           H  
ATOM    627 HG23 ILE A  39      -0.883 -15.713   0.052  1.00  0.00           H  
ATOM    628 HD11 ILE A  39       0.896 -17.210  -2.315  1.00  0.00           H  
ATOM    629 HD12 ILE A  39       2.485 -16.606  -2.784  1.00  0.00           H  
ATOM    630 HD13 ILE A  39       1.243 -16.867  -4.009  1.00  0.00           H  
ATOM    631  N   GLY A  40      -1.961 -13.559   0.275  1.00  0.00           N  
ATOM    632  CA  GLY A  40      -2.672 -13.433   1.579  1.00  0.00           C  
ATOM    633  C   GLY A  40      -3.645 -12.254   1.522  1.00  0.00           C  
ATOM    634  O   GLY A  40      -3.626 -11.465   0.599  1.00  0.00           O  
ATOM    635  H   GLY A  40      -2.458 -13.807  -0.532  1.00  0.00           H  
ATOM    636  HA2 GLY A  40      -3.219 -14.343   1.779  1.00  0.00           H  
ATOM    637  HA3 GLY A  40      -1.953 -13.265   2.367  1.00  0.00           H  
ATOM    638  N   ALA A  41      -4.497 -12.129   2.503  1.00  0.00           N  
ATOM    639  CA  ALA A  41      -5.471 -11.001   2.506  1.00  0.00           C  
ATOM    640  C   ALA A  41      -4.854  -9.770   3.177  1.00  0.00           C  
ATOM    641  O   ALA A  41      -5.024  -8.655   2.725  1.00  0.00           O  
ATOM    642  CB  ALA A  41      -6.665 -11.511   3.313  1.00  0.00           C  
ATOM    643  H   ALA A  41      -4.495 -12.777   3.239  1.00  0.00           H  
ATOM    644  HA  ALA A  41      -5.780 -10.767   1.500  1.00  0.00           H  
ATOM    645  HB1 ALA A  41      -6.408 -11.534   4.362  1.00  0.00           H  
ATOM    646  HB2 ALA A  41      -6.922 -12.508   2.984  1.00  0.00           H  
ATOM    647  HB3 ALA A  41      -7.508 -10.854   3.164  1.00  0.00           H  
ATOM    648  N   ARG A  42      -4.137  -9.964   4.250  1.00  0.00           N  
ATOM    649  CA  ARG A  42      -3.508  -8.805   4.947  1.00  0.00           C  
ATOM    650  C   ARG A  42      -2.099  -8.560   4.398  1.00  0.00           C  
ATOM    651  O   ARG A  42      -1.331  -7.795   4.949  1.00  0.00           O  
ATOM    652  CB  ARG A  42      -3.447  -9.212   6.421  1.00  0.00           C  
ATOM    653  CG  ARG A  42      -4.843  -9.105   7.039  1.00  0.00           C  
ATOM    654  CD  ARG A  42      -5.616 -10.402   6.784  1.00  0.00           C  
ATOM    655  NE  ARG A  42      -6.336 -10.681   8.057  1.00  0.00           N  
ATOM    656  CZ  ARG A  42      -6.871 -11.853   8.260  1.00  0.00           C  
ATOM    657  NH1 ARG A  42      -7.749 -12.325   7.416  1.00  0.00           N  
ATOM    658  NH2 ARG A  42      -6.531 -12.554   9.306  1.00  0.00           N  
ATOM    659  H   ARG A  42      -4.011 -10.871   4.598  1.00  0.00           H  
ATOM    660  HA  ARG A  42      -4.116  -7.921   4.834  1.00  0.00           H  
ATOM    661  HB2 ARG A  42      -3.095 -10.229   6.497  1.00  0.00           H  
ATOM    662  HB3 ARG A  42      -2.772  -8.555   6.947  1.00  0.00           H  
ATOM    663  HG2 ARG A  42      -4.753  -8.943   8.104  1.00  0.00           H  
ATOM    664  HG3 ARG A  42      -5.374  -8.278   6.593  1.00  0.00           H  
ATOM    665  HD2 ARG A  42      -6.319 -10.264   5.974  1.00  0.00           H  
ATOM    666  HD3 ARG A  42      -4.935 -11.208   6.560  1.00  0.00           H  
ATOM    667  HE  ARG A  42      -6.406  -9.984   8.743  1.00  0.00           H  
ATOM    668 HH11 ARG A  42      -8.010 -11.788   6.614  1.00  0.00           H  
ATOM    669 HH12 ARG A  42      -8.158 -13.224   7.571  1.00  0.00           H  
ATOM    670 HH21 ARG A  42      -5.858 -12.193   9.953  1.00  0.00           H  
ATOM    671 HH22 ARG A  42      -6.941 -13.453   9.462  1.00  0.00           H  
ATOM    672  N   CYS A  43      -1.755  -9.204   3.314  1.00  0.00           N  
ATOM    673  CA  CYS A  43      -0.398  -9.010   2.722  1.00  0.00           C  
ATOM    674  C   CYS A  43       0.673  -9.562   3.664  1.00  0.00           C  
ATOM    675  O   CYS A  43       1.715  -8.966   3.854  1.00  0.00           O  
ATOM    676  CB  CYS A  43      -0.233  -7.496   2.559  1.00  0.00           C  
ATOM    677  SG  CYS A  43      -1.762  -6.777   1.908  1.00  0.00           S  
ATOM    678  H   CYS A  43      -2.392  -9.815   2.888  1.00  0.00           H  
ATOM    679  HA  CYS A  43      -0.336  -9.492   1.759  1.00  0.00           H  
ATOM    680  HB2 CYS A  43      -0.008  -7.053   3.516  1.00  0.00           H  
ATOM    681  HB3 CYS A  43       0.577  -7.296   1.873  1.00  0.00           H  
ATOM    682  N   GLU A  44       0.426 -10.699   4.256  1.00  0.00           N  
ATOM    683  CA  GLU A  44       1.430 -11.289   5.188  1.00  0.00           C  
ATOM    684  C   GLU A  44       2.229 -12.386   4.480  1.00  0.00           C  
ATOM    685  O   GLU A  44       3.369 -12.648   4.810  1.00  0.00           O  
ATOM    686  CB  GLU A  44       0.608 -11.879   6.334  1.00  0.00           C  
ATOM    687  CG  GLU A  44      -0.471 -12.801   5.764  1.00  0.00           C  
ATOM    688  CD  GLU A  44      -0.986 -13.727   6.867  1.00  0.00           C  
ATOM    689  OE1 GLU A  44      -0.239 -13.984   7.796  1.00  0.00           O  
ATOM    690  OE2 GLU A  44      -2.120 -14.164   6.764  1.00  0.00           O  
ATOM    691  H   GLU A  44      -0.419 -11.164   4.088  1.00  0.00           H  
ATOM    692  HA  GLU A  44       2.091 -10.524   5.565  1.00  0.00           H  
ATOM    693  HB2 GLU A  44       1.257 -12.445   6.988  1.00  0.00           H  
ATOM    694  HB3 GLU A  44       0.141 -11.081   6.891  1.00  0.00           H  
ATOM    695  HG2 GLU A  44      -1.287 -12.205   5.382  1.00  0.00           H  
ATOM    696  HG3 GLU A  44      -0.053 -13.394   4.964  1.00  0.00           H  
ATOM    697  N   ARG A  45       1.641 -13.031   3.510  1.00  0.00           N  
ATOM    698  CA  ARG A  45       2.369 -14.110   2.785  1.00  0.00           C  
ATOM    699  C   ARG A  45       3.222 -13.512   1.664  1.00  0.00           C  
ATOM    700  O   ARG A  45       3.031 -12.381   1.262  1.00  0.00           O  
ATOM    701  CB  ARG A  45       1.275 -15.008   2.206  1.00  0.00           C  
ATOM    702  CG  ARG A  45       1.653 -16.475   2.417  1.00  0.00           C  
ATOM    703  CD  ARG A  45       0.458 -17.233   2.997  1.00  0.00           C  
ATOM    704  NE  ARG A  45       0.338 -18.459   2.161  1.00  0.00           N  
ATOM    705  CZ  ARG A  45      -0.309 -19.497   2.614  1.00  0.00           C  
ATOM    706  NH1 ARG A  45       0.270 -20.309   3.456  1.00  0.00           N  
ATOM    707  NH2 ARG A  45      -1.534 -19.722   2.226  1.00  0.00           N  
ATOM    708  H   ARG A  45       0.720 -12.806   3.258  1.00  0.00           H  
ATOM    709  HA  ARG A  45       2.984 -14.674   3.468  1.00  0.00           H  
ATOM    710  HB2 ARG A  45       0.339 -14.802   2.706  1.00  0.00           H  
ATOM    711  HB3 ARG A  45       1.170 -14.813   1.150  1.00  0.00           H  
ATOM    712  HG2 ARG A  45       1.934 -16.914   1.470  1.00  0.00           H  
ATOM    713  HG3 ARG A  45       2.485 -16.538   3.104  1.00  0.00           H  
ATOM    714  HD2 ARG A  45       0.646 -17.496   4.029  1.00  0.00           H  
ATOM    715  HD3 ARG A  45      -0.439 -16.640   2.916  1.00  0.00           H  
ATOM    716  HE  ARG A  45       0.745 -18.486   1.270  1.00  0.00           H  
ATOM    717 HH11 ARG A  45       1.208 -20.136   3.753  1.00  0.00           H  
ATOM    718 HH12 ARG A  45      -0.226 -21.106   3.803  1.00  0.00           H  
ATOM    719 HH21 ARG A  45      -1.977 -19.099   1.581  1.00  0.00           H  
ATOM    720 HH22 ARG A  45      -2.031 -20.518   2.574  1.00  0.00           H  
ATOM    721  N   VAL A  46       4.164 -14.260   1.158  1.00  0.00           N  
ATOM    722  CA  VAL A  46       5.030 -13.731   0.065  1.00  0.00           C  
ATOM    723  C   VAL A  46       5.288 -14.819  -0.981  1.00  0.00           C  
ATOM    724  O   VAL A  46       5.192 -15.997  -0.702  1.00  0.00           O  
ATOM    725  CB  VAL A  46       6.333 -13.329   0.755  1.00  0.00           C  
ATOM    726  CG1 VAL A  46       7.062 -14.584   1.240  1.00  0.00           C  
ATOM    727  CG2 VAL A  46       7.222 -12.575  -0.236  1.00  0.00           C  
ATOM    728  H   VAL A  46       4.304 -15.169   1.497  1.00  0.00           H  
ATOM    729  HA  VAL A  46       4.574 -12.867  -0.393  1.00  0.00           H  
ATOM    730  HB  VAL A  46       6.111 -12.694   1.600  1.00  0.00           H  
ATOM    731 HG11 VAL A  46       7.089 -14.589   2.319  1.00  0.00           H  
ATOM    732 HG12 VAL A  46       8.071 -14.585   0.855  1.00  0.00           H  
ATOM    733 HG13 VAL A  46       6.541 -15.462   0.889  1.00  0.00           H  
ATOM    734 HG21 VAL A  46       6.620 -11.878  -0.801  1.00  0.00           H  
ATOM    735 HG22 VAL A  46       7.688 -13.277  -0.910  1.00  0.00           H  
ATOM    736 HG23 VAL A  46       7.984 -12.034   0.305  1.00  0.00           H  
ATOM    737  N   ASP A  47       5.618 -14.432  -2.182  1.00  0.00           N  
ATOM    738  CA  ASP A  47       5.884 -15.445  -3.244  1.00  0.00           C  
ATOM    739  C   ASP A  47       7.281 -15.235  -3.834  1.00  0.00           C  
ATOM    740  O   ASP A  47       7.500 -15.415  -5.015  1.00  0.00           O  
ATOM    741  CB  ASP A  47       4.812 -15.198  -4.306  1.00  0.00           C  
ATOM    742  CG  ASP A  47       4.448 -16.522  -4.980  1.00  0.00           C  
ATOM    743  OD1 ASP A  47       4.903 -17.550  -4.505  1.00  0.00           O  
ATOM    744  OD2 ASP A  47       3.720 -16.487  -5.958  1.00  0.00           O  
ATOM    745  H   ASP A  47       5.691 -13.476  -2.386  1.00  0.00           H  
ATOM    746  HA  ASP A  47       5.787 -16.442  -2.846  1.00  0.00           H  
ATOM    747  HB2 ASP A  47       3.933 -14.776  -3.839  1.00  0.00           H  
ATOM    748  HB3 ASP A  47       5.191 -14.512  -5.048  1.00  0.00           H  
ATOM    749  N   LEU A  48       8.227 -14.856  -3.020  1.00  0.00           N  
ATOM    750  CA  LEU A  48       9.608 -14.634  -3.534  1.00  0.00           C  
ATOM    751  C   LEU A  48      10.580 -15.621  -2.883  1.00  0.00           C  
ATOM    752  O   LEU A  48      11.394 -15.254  -2.059  1.00  0.00           O  
ATOM    753  CB  LEU A  48       9.950 -13.198  -3.133  1.00  0.00           C  
ATOM    754  CG  LEU A  48      11.270 -12.785  -3.785  1.00  0.00           C  
ATOM    755  CD1 LEU A  48      11.042 -11.554  -4.664  1.00  0.00           C  
ATOM    756  CD2 LEU A  48      12.293 -12.451  -2.698  1.00  0.00           C  
ATOM    757  H   LEU A  48       8.030 -14.715  -2.070  1.00  0.00           H  
ATOM    758  HA  LEU A  48       9.632 -14.732  -4.607  1.00  0.00           H  
ATOM    759  HB2 LEU A  48       9.162 -12.536  -3.461  1.00  0.00           H  
ATOM    760  HB3 LEU A  48      10.048 -13.138  -2.059  1.00  0.00           H  
ATOM    761  HG  LEU A  48      11.640 -13.598  -4.394  1.00  0.00           H  
ATOM    762 HD11 LEU A  48      10.058 -11.151  -4.472  1.00  0.00           H  
ATOM    763 HD12 LEU A  48      11.118 -11.835  -5.704  1.00  0.00           H  
ATOM    764 HD13 LEU A  48      11.788 -10.806  -4.438  1.00  0.00           H  
ATOM    765 HD21 LEU A  48      12.790 -11.524  -2.944  1.00  0.00           H  
ATOM    766 HD22 LEU A  48      13.021 -13.245  -2.632  1.00  0.00           H  
ATOM    767 HD23 LEU A  48      11.787 -12.347  -1.749  1.00  0.00           H  
ATOM    768  N   PHE A  49      10.501 -16.873  -3.246  1.00  0.00           N  
ATOM    769  CA  PHE A  49      11.422 -17.883  -2.648  1.00  0.00           C  
ATOM    770  C   PHE A  49      12.709 -17.976  -3.470  1.00  0.00           C  
ATOM    771  O   PHE A  49      13.760 -17.536  -3.049  1.00  0.00           O  
ATOM    772  CB  PHE A  49      10.652 -19.203  -2.704  1.00  0.00           C  
ATOM    773  CG  PHE A  49      10.024 -19.478  -1.360  1.00  0.00           C  
ATOM    774  CD1 PHE A  49       9.367 -18.453  -0.671  1.00  0.00           C  
ATOM    775  CD2 PHE A  49      10.099 -20.760  -0.802  1.00  0.00           C  
ATOM    776  CE1 PHE A  49       8.784 -18.708   0.576  1.00  0.00           C  
ATOM    777  CE2 PHE A  49       9.516 -21.016   0.446  1.00  0.00           C  
ATOM    778  CZ  PHE A  49       8.860 -19.989   1.134  1.00  0.00           C  
ATOM    779  H   PHE A  49       9.837 -17.148  -3.913  1.00  0.00           H  
ATOM    780  HA  PHE A  49      11.644 -17.630  -1.624  1.00  0.00           H  
ATOM    781  HB2 PHE A  49       9.880 -19.137  -3.457  1.00  0.00           H  
ATOM    782  HB3 PHE A  49      11.331 -20.005  -2.955  1.00  0.00           H  
ATOM    783  HD1 PHE A  49       9.309 -17.464  -1.102  1.00  0.00           H  
ATOM    784  HD2 PHE A  49      10.605 -21.552  -1.334  1.00  0.00           H  
ATOM    785  HE1 PHE A  49       8.277 -17.916   1.108  1.00  0.00           H  
ATOM    786  HE2 PHE A  49       9.574 -22.004   0.876  1.00  0.00           H  
ATOM    787  HZ  PHE A  49       8.410 -20.186   2.096  1.00  0.00           H  
ATOM    788  N   TYR A  50      12.636 -18.549  -4.640  1.00  0.00           N  
ATOM    789  CA  TYR A  50      13.856 -18.674  -5.488  1.00  0.00           C  
ATOM    790  C   TYR A  50      13.998 -17.447  -6.393  1.00  0.00           C  
ATOM    791  O   TYR A  50      14.773 -17.516  -7.333  1.00  0.00           O  
ATOM    792  CB  TYR A  50      13.631 -19.935  -6.323  1.00  0.00           C  
ATOM    793  CG  TYR A  50      13.760 -21.152  -5.438  1.00  0.00           C  
ATOM    794  CD1 TYR A  50      14.845 -21.267  -4.561  1.00  0.00           C  
ATOM    795  CD2 TYR A  50      12.795 -22.164  -5.495  1.00  0.00           C  
ATOM    796  CE1 TYR A  50      14.965 -22.395  -3.741  1.00  0.00           C  
ATOM    797  CE2 TYR A  50      12.914 -23.292  -4.674  1.00  0.00           C  
ATOM    798  CZ  TYR A  50      14.000 -23.408  -3.797  1.00  0.00           C  
ATOM    799  OH  TYR A  50      14.118 -24.520  -2.988  1.00  0.00           O  
ATOM    800  OXT TYR A  50      13.330 -16.461  -6.131  1.00  0.00           O  
ATOM    801  H   TYR A  50      11.778 -18.900  -4.961  1.00  0.00           H  
ATOM    802  HA  TYR A  50      14.733 -18.791  -4.871  1.00  0.00           H  
ATOM    803  HB2 TYR A  50      12.642 -19.907  -6.756  1.00  0.00           H  
ATOM    804  HB3 TYR A  50      14.369 -19.983  -7.109  1.00  0.00           H  
ATOM    805  HD1 TYR A  50      15.590 -20.486  -4.518  1.00  0.00           H  
ATOM    806  HD2 TYR A  50      11.957 -22.074  -6.171  1.00  0.00           H  
ATOM    807  HE1 TYR A  50      15.803 -22.484  -3.064  1.00  0.00           H  
ATOM    808  HE2 TYR A  50      12.170 -24.073  -4.718  1.00  0.00           H  
ATOM    809  HH  TYR A  50      13.482 -24.435  -2.274  1.00  0.00           H  
TER     810      TYR A  50                                                      
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   ARG A   1       4.359  10.080 -14.516  1.00  0.00           N  
ATOM      2  CA  ARG A   1       3.635  11.368 -14.721  1.00  0.00           C  
ATOM      3  C   ARG A   1       2.373  11.410 -13.853  1.00  0.00           C  
ATOM      4  O   ARG A   1       1.841  10.389 -13.465  1.00  0.00           O  
ATOM      5  CB  ARG A   1       3.265  11.383 -16.205  1.00  0.00           C  
ATOM      6  CG  ARG A   1       4.509  11.702 -17.039  1.00  0.00           C  
ATOM      7  CD  ARG A   1       4.345  11.117 -18.443  1.00  0.00           C  
ATOM      8  NE  ARG A   1       4.765  12.209 -19.366  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       5.650  11.974 -20.296  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       5.391  11.111 -21.240  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       6.795  12.601 -20.282  1.00  0.00           N  
ATOM     12  H1  ARG A   1       5.107  10.212 -13.807  1.00  0.00           H  
ATOM     13  H2  ARG A   1       4.781   9.773 -15.415  1.00  0.00           H  
ATOM     14  H3  ARG A   1       3.691   9.357 -14.181  1.00  0.00           H  
ATOM     15  HA  ARG A   1       4.278  12.203 -14.493  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       2.880  10.415 -16.489  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       2.514  12.137 -16.381  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       4.632  12.772 -17.105  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       5.379  11.267 -16.570  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       4.982  10.252 -18.566  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       3.314  10.856 -18.625  1.00  0.00           H  
ATOM     22  HE  ARG A   1       4.378  13.104 -19.273  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       4.513  10.631 -21.252  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       6.068  10.931 -21.953  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       6.994  13.262 -19.558  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       7.472  12.421 -20.994  1.00  0.00           H  
ATOM     27  N   LYS A   2       1.891  12.583 -13.547  1.00  0.00           N  
ATOM     28  CA  LYS A   2       0.666  12.691 -12.706  1.00  0.00           C  
ATOM     29  C   LYS A   2       0.825  11.861 -11.429  1.00  0.00           C  
ATOM     30  O   LYS A   2       0.462  10.701 -11.381  1.00  0.00           O  
ATOM     31  CB  LYS A   2      -0.463  12.133 -13.574  1.00  0.00           C  
ATOM     32  CG  LYS A   2      -1.078  13.264 -14.400  1.00  0.00           C  
ATOM     33  CD  LYS A   2      -2.502  12.883 -14.810  1.00  0.00           C  
ATOM     34  CE  LYS A   2      -3.498  13.835 -14.144  1.00  0.00           C  
ATOM     35  NZ  LYS A   2      -3.892  14.790 -15.217  1.00  0.00           N  
ATOM     36  H   LYS A   2       2.336  13.395 -13.872  1.00  0.00           H  
ATOM     37  HA  LYS A   2       0.466  13.722 -12.462  1.00  0.00           H  
ATOM     38  HB2 LYS A   2      -0.067  11.375 -14.235  1.00  0.00           H  
ATOM     39  HB3 LYS A   2      -1.222  11.698 -12.941  1.00  0.00           H  
ATOM     40  HG2 LYS A   2      -1.102  14.169 -13.809  1.00  0.00           H  
ATOM     41  HG3 LYS A   2      -0.483  13.428 -15.286  1.00  0.00           H  
ATOM     42  HD2 LYS A   2      -2.598  12.953 -15.884  1.00  0.00           H  
ATOM     43  HD3 LYS A   2      -2.709  11.871 -14.496  1.00  0.00           H  
ATOM     44  HE2 LYS A   2      -4.359  13.287 -13.789  1.00  0.00           H  
ATOM     45  HE3 LYS A   2      -3.026  14.366 -13.332  1.00  0.00           H  
ATOM     46  HZ1 LYS A   2      -4.257  14.262 -16.035  1.00  0.00           H  
ATOM     47  HZ2 LYS A   2      -3.063  15.349 -15.505  1.00  0.00           H  
ATOM     48  HZ3 LYS A   2      -4.633  15.426 -14.861  1.00  0.00           H  
ATOM     49  N   GLY A   3       1.362  12.446 -10.395  1.00  0.00           N  
ATOM     50  CA  GLY A   3       1.545  11.695  -9.122  1.00  0.00           C  
ATOM     51  C   GLY A   3       1.744  12.686  -7.974  1.00  0.00           C  
ATOM     52  O   GLY A   3       2.813  13.234  -7.794  1.00  0.00           O  
ATOM     53  H   GLY A   3       1.647  13.382 -10.457  1.00  0.00           H  
ATOM     54  HA2 GLY A   3       0.670  11.090  -8.930  1.00  0.00           H  
ATOM     55  HA3 GLY A   3       2.414  11.059  -9.199  1.00  0.00           H  
ATOM     56  N   HIS A   4       0.722  12.924  -7.199  1.00  0.00           N  
ATOM     57  CA  HIS A   4       0.855  13.885  -6.066  1.00  0.00           C  
ATOM     58  C   HIS A   4      -0.088  13.496  -4.924  1.00  0.00           C  
ATOM     59  O   HIS A   4      -0.935  14.266  -4.515  1.00  0.00           O  
ATOM     60  CB  HIS A   4       0.457  15.242  -6.650  1.00  0.00           C  
ATOM     61  CG  HIS A   4      -0.800  15.091  -7.464  1.00  0.00           C  
ATOM     62  ND1 HIS A   4      -2.044  15.468  -6.981  1.00  0.00           N  
ATOM     63  CD2 HIS A   4      -1.021  14.605  -8.728  1.00  0.00           C  
ATOM     64  CE1 HIS A   4      -2.948  15.205  -7.942  1.00  0.00           C  
ATOM     65  NE2 HIS A   4      -2.377  14.678  -9.028  1.00  0.00           N  
ATOM     66  H   HIS A   4      -0.134  12.473  -7.363  1.00  0.00           H  
ATOM     67  HA  HIS A   4       1.874  13.919  -5.718  1.00  0.00           H  
ATOM     68  HB2 HIS A   4       0.284  15.942  -5.846  1.00  0.00           H  
ATOM     69  HB3 HIS A   4       1.252  15.609  -7.281  1.00  0.00           H  
ATOM     70  HD1 HIS A   4      -2.230  15.856  -6.100  1.00  0.00           H  
ATOM     71  HD2 HIS A   4      -0.257  14.222  -9.390  1.00  0.00           H  
ATOM     72  HE1 HIS A   4      -4.007  15.397  -7.846  1.00  0.00           H  
ATOM     73  N   PHE A   5       0.053  12.308  -4.403  1.00  0.00           N  
ATOM     74  CA  PHE A   5      -0.833  11.875  -3.285  1.00  0.00           C  
ATOM     75  C   PHE A   5      -0.018  11.724  -1.997  1.00  0.00           C  
ATOM     76  O   PHE A   5       0.851  12.522  -1.707  1.00  0.00           O  
ATOM     77  CB  PHE A   5      -1.402  10.527  -3.730  1.00  0.00           C  
ATOM     78  CG  PHE A   5      -2.057  10.679  -5.082  1.00  0.00           C  
ATOM     79  CD1 PHE A   5      -3.400  11.062  -5.169  1.00  0.00           C  
ATOM     80  CD2 PHE A   5      -1.322  10.435  -6.249  1.00  0.00           C  
ATOM     81  CE1 PHE A   5      -4.009  11.202  -6.421  1.00  0.00           C  
ATOM     82  CE2 PHE A   5      -1.931  10.575  -7.502  1.00  0.00           C  
ATOM     83  CZ  PHE A   5      -3.275  10.959  -7.588  1.00  0.00           C  
ATOM     84  H   PHE A   5       0.744  11.702  -4.745  1.00  0.00           H  
ATOM     85  HA  PHE A   5      -1.634  12.585  -3.144  1.00  0.00           H  
ATOM     86  HB2 PHE A   5      -0.604   9.802  -3.795  1.00  0.00           H  
ATOM     87  HB3 PHE A   5      -2.137  10.191  -3.014  1.00  0.00           H  
ATOM     88  HD1 PHE A   5      -3.968  11.250  -4.268  1.00  0.00           H  
ATOM     89  HD2 PHE A   5      -0.286  10.139  -6.182  1.00  0.00           H  
ATOM     90  HE1 PHE A   5      -5.046  11.498  -6.487  1.00  0.00           H  
ATOM     91  HE2 PHE A   5      -1.364  10.388  -8.401  1.00  0.00           H  
ATOM     92  HZ  PHE A   5      -3.744  11.068  -8.554  1.00  0.00           H  
ATOM     93  N   SER A   6      -0.289  10.710  -1.220  1.00  0.00           N  
ATOM     94  CA  SER A   6       0.474  10.520   0.047  1.00  0.00           C  
ATOM     95  C   SER A   6       0.624   9.028   0.358  1.00  0.00           C  
ATOM     96  O   SER A   6      -0.317   8.265   0.262  1.00  0.00           O  
ATOM     97  CB  SER A   6      -0.367  11.209   1.121  1.00  0.00           C  
ATOM     98  OG  SER A   6      -0.964  12.376   0.572  1.00  0.00           O  
ATOM     99  H   SER A   6      -0.993  10.076  -1.467  1.00  0.00           H  
ATOM    100  HA  SER A   6       1.442  10.990  -0.021  1.00  0.00           H  
ATOM    101  HB2 SER A   6      -1.140  10.540   1.459  1.00  0.00           H  
ATOM    102  HB3 SER A   6       0.267  11.475   1.957  1.00  0.00           H  
ATOM    103  HG  SER A   6      -0.497  13.140   0.918  1.00  0.00           H  
ATOM    104  N   ARG A   7       1.802   8.609   0.734  1.00  0.00           N  
ATOM    105  CA  ARG A   7       2.016   7.168   1.055  1.00  0.00           C  
ATOM    106  C   ARG A   7       1.768   6.919   2.545  1.00  0.00           C  
ATOM    107  O   ARG A   7       2.338   7.573   3.396  1.00  0.00           O  
ATOM    108  CB  ARG A   7       3.478   6.896   0.700  1.00  0.00           C  
ATOM    109  CG  ARG A   7       3.774   5.402   0.860  1.00  0.00           C  
ATOM    110  CD  ARG A   7       4.688   5.188   2.068  1.00  0.00           C  
ATOM    111  NE  ARG A   7       6.072   5.229   1.517  1.00  0.00           N  
ATOM    112  CZ  ARG A   7       7.086   4.908   2.273  1.00  0.00           C  
ATOM    113  NH1 ARG A   7       7.078   5.218   3.541  1.00  0.00           N  
ATOM    114  NH2 ARG A   7       8.107   4.276   1.762  1.00  0.00           N  
ATOM    115  H   ARG A   7       2.547   9.242   0.806  1.00  0.00           H  
ATOM    116  HA  ARG A   7       1.368   6.548   0.455  1.00  0.00           H  
ATOM    117  HB2 ARG A   7       3.661   7.192  -0.323  1.00  0.00           H  
ATOM    118  HB3 ARG A   7       4.120   7.460   1.359  1.00  0.00           H  
ATOM    119  HG2 ARG A   7       2.847   4.867   1.010  1.00  0.00           H  
ATOM    120  HG3 ARG A   7       4.262   5.034  -0.030  1.00  0.00           H  
ATOM    121  HD2 ARG A   7       4.545   5.979   2.791  1.00  0.00           H  
ATOM    122  HD3 ARG A   7       4.500   4.226   2.518  1.00  0.00           H  
ATOM    123  HE  ARG A   7       6.220   5.499   0.586  1.00  0.00           H  
ATOM    124 HH11 ARG A   7       6.296   5.702   3.933  1.00  0.00           H  
ATOM    125 HH12 ARG A   7       7.855   4.971   4.121  1.00  0.00           H  
ATOM    126 HH21 ARG A   7       8.113   4.038   0.790  1.00  0.00           H  
ATOM    127 HH22 ARG A   7       8.884   4.029   2.342  1.00  0.00           H  
ATOM    128  N   CYS A   8       0.923   5.979   2.867  1.00  0.00           N  
ATOM    129  CA  CYS A   8       0.640   5.690   4.302  1.00  0.00           C  
ATOM    130  C   CYS A   8       1.913   5.213   5.007  1.00  0.00           C  
ATOM    131  O   CYS A   8       2.630   4.377   4.494  1.00  0.00           O  
ATOM    132  CB  CYS A   8      -0.410   4.580   4.282  1.00  0.00           C  
ATOM    133  SG  CYS A   8      -1.781   5.024   5.378  1.00  0.00           S  
ATOM    134  H   CYS A   8       0.473   5.463   2.165  1.00  0.00           H  
ATOM    135  HA  CYS A   8       0.242   6.566   4.791  1.00  0.00           H  
ATOM    136  HB2 CYS A   8      -0.781   4.453   3.276  1.00  0.00           H  
ATOM    137  HB3 CYS A   8       0.036   3.656   4.620  1.00  0.00           H  
ATOM    138  N   PRO A   9       2.152   5.767   6.165  1.00  0.00           N  
ATOM    139  CA  PRO A   9       3.352   5.396   6.955  1.00  0.00           C  
ATOM    140  C   PRO A   9       3.184   3.998   7.558  1.00  0.00           C  
ATOM    141  O   PRO A   9       2.097   3.457   7.603  1.00  0.00           O  
ATOM    142  CB  PRO A   9       3.402   6.457   8.050  1.00  0.00           C  
ATOM    143  CG  PRO A   9       1.992   6.936   8.191  1.00  0.00           C  
ATOM    144  CD  PRO A   9       1.334   6.779   6.844  1.00  0.00           C  
ATOM    145  HA  PRO A   9       4.240   5.448   6.348  1.00  0.00           H  
ATOM    146  HB2 PRO A   9       3.749   6.023   8.977  1.00  0.00           H  
ATOM    147  HB3 PRO A   9       4.040   7.275   7.753  1.00  0.00           H  
ATOM    148  HG2 PRO A   9       1.473   6.339   8.929  1.00  0.00           H  
ATOM    149  HG3 PRO A   9       1.981   7.975   8.481  1.00  0.00           H  
ATOM    150  HD2 PRO A   9       0.316   6.434   6.959  1.00  0.00           H  
ATOM    151  HD3 PRO A   9       1.364   7.708   6.297  1.00  0.00           H  
ATOM    152  N   LYS A  10       4.253   3.410   8.021  1.00  0.00           N  
ATOM    153  CA  LYS A  10       4.153   2.048   8.620  1.00  0.00           C  
ATOM    154  C   LYS A  10       3.333   2.096   9.913  1.00  0.00           C  
ATOM    155  O   LYS A  10       2.723   1.123  10.309  1.00  0.00           O  
ATOM    156  CB  LYS A  10       5.597   1.640   8.916  1.00  0.00           C  
ATOM    157  CG  LYS A  10       5.606   0.446   9.874  1.00  0.00           C  
ATOM    158  CD  LYS A  10       6.858  -0.398   9.627  1.00  0.00           C  
ATOM    159  CE  LYS A  10       6.588  -1.848  10.033  1.00  0.00           C  
ATOM    160  NZ  LYS A  10       5.815  -2.426   8.898  1.00  0.00           N  
ATOM    161  H   LYS A  10       5.121   3.863   7.976  1.00  0.00           H  
ATOM    162  HA  LYS A  10       3.712   1.358   7.918  1.00  0.00           H  
ATOM    163  HB2 LYS A  10       6.090   1.366   7.994  1.00  0.00           H  
ATOM    164  HB3 LYS A  10       6.119   2.467   9.371  1.00  0.00           H  
ATOM    165  HG2 LYS A  10       5.605   0.803  10.893  1.00  0.00           H  
ATOM    166  HG3 LYS A  10       4.728  -0.159   9.703  1.00  0.00           H  
ATOM    167  HD2 LYS A  10       7.118  -0.358   8.579  1.00  0.00           H  
ATOM    168  HD3 LYS A  10       7.676  -0.008  10.216  1.00  0.00           H  
ATOM    169  HE2 LYS A  10       7.519  -2.379  10.168  1.00  0.00           H  
ATOM    170  HE3 LYS A  10       5.999  -1.881  10.936  1.00  0.00           H  
ATOM    171  HZ1 LYS A  10       6.464  -2.662   8.121  1.00  0.00           H  
ATOM    172  HZ2 LYS A  10       5.115  -1.731   8.566  1.00  0.00           H  
ATOM    173  HZ3 LYS A  10       5.327  -3.287   9.214  1.00  0.00           H  
ATOM    174  N   GLN A  11       3.314   3.223  10.573  1.00  0.00           N  
ATOM    175  CA  GLN A  11       2.534   3.331  11.838  1.00  0.00           C  
ATOM    176  C   GLN A  11       1.037   3.184  11.555  1.00  0.00           C  
ATOM    177  O   GLN A  11       0.231   3.084  12.458  1.00  0.00           O  
ATOM    178  CB  GLN A  11       2.843   4.729  12.376  1.00  0.00           C  
ATOM    179  CG  GLN A  11       4.330   4.827  12.721  1.00  0.00           C  
ATOM    180  CD  GLN A  11       5.022   5.774  11.739  1.00  0.00           C  
ATOM    181  OE1 GLN A  11       6.034   5.434  11.160  1.00  0.00           O  
ATOM    182  NE2 GLN A  11       4.516   6.958  11.528  1.00  0.00           N  
ATOM    183  H   GLN A  11       3.813   3.996  10.236  1.00  0.00           H  
ATOM    184  HA  GLN A  11       2.859   2.585  12.546  1.00  0.00           H  
ATOM    185  HB2 GLN A  11       2.597   5.466  11.625  1.00  0.00           H  
ATOM    186  HB3 GLN A  11       2.257   4.910  13.265  1.00  0.00           H  
ATOM    187  HG2 GLN A  11       4.442   5.205  13.728  1.00  0.00           H  
ATOM    188  HG3 GLN A  11       4.782   3.848  12.652  1.00  0.00           H  
ATOM    189 HE21 GLN A  11       3.699   7.233  11.996  1.00  0.00           H  
ATOM    190 HE22 GLN A  11       4.952   7.573  10.901  1.00  0.00           H  
ATOM    191  N   TYR A  12       0.658   3.169  10.306  1.00  0.00           N  
ATOM    192  CA  TYR A  12      -0.788   3.029   9.968  1.00  0.00           C  
ATOM    193  C   TYR A  12      -0.986   1.909   8.943  1.00  0.00           C  
ATOM    194  O   TYR A  12      -2.067   1.715   8.423  1.00  0.00           O  
ATOM    195  CB  TYR A  12      -1.189   4.379   9.375  1.00  0.00           C  
ATOM    196  CG  TYR A  12      -1.985   5.159  10.394  1.00  0.00           C  
ATOM    197  CD1 TYR A  12      -3.165   4.621  10.922  1.00  0.00           C  
ATOM    198  CD2 TYR A  12      -1.543   6.420  10.811  1.00  0.00           C  
ATOM    199  CE1 TYR A  12      -3.902   5.345  11.867  1.00  0.00           C  
ATOM    200  CE2 TYR A  12      -2.279   7.143  11.755  1.00  0.00           C  
ATOM    201  CZ  TYR A  12      -3.459   6.606  12.284  1.00  0.00           C  
ATOM    202  OH  TYR A  12      -4.186   7.319  13.216  1.00  0.00           O  
ATOM    203  H   TYR A  12       1.322   3.252   9.591  1.00  0.00           H  
ATOM    204  HA  TYR A  12      -1.365   2.832  10.858  1.00  0.00           H  
ATOM    205  HB2 TYR A  12      -0.302   4.933   9.108  1.00  0.00           H  
ATOM    206  HB3 TYR A  12      -1.793   4.219   8.494  1.00  0.00           H  
ATOM    207  HD1 TYR A  12      -3.506   3.648  10.600  1.00  0.00           H  
ATOM    208  HD2 TYR A  12      -0.632   6.835  10.404  1.00  0.00           H  
ATOM    209  HE1 TYR A  12      -4.812   4.930  12.274  1.00  0.00           H  
ATOM    210  HE2 TYR A  12      -1.938   8.116  12.077  1.00  0.00           H  
ATOM    211  HH  TYR A  12      -4.047   6.913  14.074  1.00  0.00           H  
ATOM    212  N   LYS A  13       0.049   1.172   8.648  1.00  0.00           N  
ATOM    213  CA  LYS A  13      -0.083   0.066   7.657  1.00  0.00           C  
ATOM    214  C   LYS A  13      -0.476  -1.234   8.365  1.00  0.00           C  
ATOM    215  O   LYS A  13       0.080  -2.284   8.111  1.00  0.00           O  
ATOM    216  CB  LYS A  13       1.303  -0.067   7.025  1.00  0.00           C  
ATOM    217  CG  LYS A  13       1.432   0.917   5.861  1.00  0.00           C  
ATOM    218  CD  LYS A  13       2.803   0.751   5.202  1.00  0.00           C  
ATOM    219  CE  LYS A  13       2.687   1.027   3.701  1.00  0.00           C  
ATOM    220  NZ  LYS A  13       4.083   1.279   3.248  1.00  0.00           N  
ATOM    221  H   LYS A  13       0.912   1.344   9.079  1.00  0.00           H  
ATOM    222  HA  LYS A  13      -0.810   0.320   6.902  1.00  0.00           H  
ATOM    223  HB2 LYS A  13       2.059   0.150   7.766  1.00  0.00           H  
ATOM    224  HB3 LYS A  13       1.437  -1.074   6.659  1.00  0.00           H  
ATOM    225  HG2 LYS A  13       0.657   0.718   5.135  1.00  0.00           H  
ATOM    226  HG3 LYS A  13       1.332   1.926   6.230  1.00  0.00           H  
ATOM    227  HD2 LYS A  13       3.501   1.449   5.643  1.00  0.00           H  
ATOM    228  HD3 LYS A  13       3.158  -0.257   5.355  1.00  0.00           H  
ATOM    229  HE2 LYS A  13       2.273   0.165   3.193  1.00  0.00           H  
ATOM    230  HE3 LYS A  13       2.077   1.899   3.524  1.00  0.00           H  
ATOM    231  HZ1 LYS A  13       4.106   1.341   2.210  1.00  0.00           H  
ATOM    232  HZ2 LYS A  13       4.695   0.498   3.563  1.00  0.00           H  
ATOM    233  HZ3 LYS A  13       4.424   2.173   3.653  1.00  0.00           H  
ATOM    234  N   HIS A  14      -1.438  -1.176   9.243  1.00  0.00           N  
ATOM    235  CA  HIS A  14      -1.855  -2.414   9.960  1.00  0.00           C  
ATOM    236  C   HIS A  14      -2.894  -3.162   9.126  1.00  0.00           C  
ATOM    237  O   HIS A  14      -3.203  -4.308   9.382  1.00  0.00           O  
ATOM    238  CB  HIS A  14      -2.464  -1.929  11.275  1.00  0.00           C  
ATOM    239  CG  HIS A  14      -1.404  -1.917  12.342  1.00  0.00           C  
ATOM    240  ND1 HIS A  14      -0.094  -1.551  12.078  1.00  0.00           N  
ATOM    241  CD2 HIS A  14      -1.444  -2.225  13.679  1.00  0.00           C  
ATOM    242  CE1 HIS A  14       0.595  -1.648  13.230  1.00  0.00           C  
ATOM    243  NE2 HIS A  14      -0.181  -2.055  14.238  1.00  0.00           N  
ATOM    244  H   HIS A  14      -1.884  -0.325   9.431  1.00  0.00           H  
ATOM    245  HA  HIS A  14      -1.002  -3.044  10.156  1.00  0.00           H  
ATOM    246  HB2 HIS A  14      -2.854  -0.930  11.144  1.00  0.00           H  
ATOM    247  HB3 HIS A  14      -3.263  -2.592  11.569  1.00  0.00           H  
ATOM    248  HD1 HIS A  14       0.267  -1.273  11.210  1.00  0.00           H  
ATOM    249  HD2 HIS A  14      -2.323  -2.552  14.216  1.00  0.00           H  
ATOM    250  HE1 HIS A  14       1.647  -1.424  13.328  1.00  0.00           H  
ATOM    251  N   TYR A  15      -3.408  -2.529   8.111  1.00  0.00           N  
ATOM    252  CA  TYR A  15      -4.399  -3.214   7.238  1.00  0.00           C  
ATOM    253  C   TYR A  15      -3.662  -3.916   6.095  1.00  0.00           C  
ATOM    254  O   TYR A  15      -4.267  -4.533   5.240  1.00  0.00           O  
ATOM    255  CB  TYR A  15      -5.312  -2.108   6.698  1.00  0.00           C  
ATOM    256  CG  TYR A  15      -4.478  -0.977   6.147  1.00  0.00           C  
ATOM    257  CD1 TYR A  15      -3.668  -1.183   5.024  1.00  0.00           C  
ATOM    258  CD2 TYR A  15      -4.516   0.281   6.761  1.00  0.00           C  
ATOM    259  CE1 TYR A  15      -2.896  -0.130   4.515  1.00  0.00           C  
ATOM    260  CE2 TYR A  15      -3.744   1.332   6.253  1.00  0.00           C  
ATOM    261  CZ  TYR A  15      -2.935   1.127   5.130  1.00  0.00           C  
ATOM    262  OH  TYR A  15      -2.174   2.164   4.631  1.00  0.00           O  
ATOM    263  H   TYR A  15      -3.126  -1.613   7.911  1.00  0.00           H  
ATOM    264  HA  TYR A  15      -4.975  -3.926   7.809  1.00  0.00           H  
ATOM    265  HB2 TYR A  15      -5.935  -2.511   5.914  1.00  0.00           H  
ATOM    266  HB3 TYR A  15      -5.937  -1.737   7.497  1.00  0.00           H  
ATOM    267  HD1 TYR A  15      -3.639  -2.153   4.549  1.00  0.00           H  
ATOM    268  HD2 TYR A  15      -5.140   0.440   7.627  1.00  0.00           H  
ATOM    269  HE1 TYR A  15      -2.270  -0.288   3.648  1.00  0.00           H  
ATOM    270  HE2 TYR A  15      -3.774   2.301   6.727  1.00  0.00           H  
ATOM    271  HH  TYR A  15      -1.268   2.031   4.916  1.00  0.00           H  
ATOM    272  N   CYS A  16      -2.354  -3.829   6.072  1.00  0.00           N  
ATOM    273  CA  CYS A  16      -1.584  -4.494   4.982  1.00  0.00           C  
ATOM    274  C   CYS A  16      -0.129  -4.699   5.411  1.00  0.00           C  
ATOM    275  O   CYS A  16       0.560  -3.764   5.769  1.00  0.00           O  
ATOM    276  CB  CYS A  16      -1.663  -3.531   3.798  1.00  0.00           C  
ATOM    277  SG  CYS A  16      -3.130  -3.911   2.810  1.00  0.00           S  
ATOM    278  H   CYS A  16      -1.879  -3.326   6.773  1.00  0.00           H  
ATOM    279  HA  CYS A  16      -2.037  -5.437   4.722  1.00  0.00           H  
ATOM    280  HB2 CYS A  16      -1.726  -2.516   4.162  1.00  0.00           H  
ATOM    281  HB3 CYS A  16      -0.779  -3.639   3.187  1.00  0.00           H  
ATOM    282  N   ILE A  17       0.344  -5.915   5.379  1.00  0.00           N  
ATOM    283  CA  ILE A  17       1.754  -6.173   5.787  1.00  0.00           C  
ATOM    284  C   ILE A  17       2.720  -5.716   4.689  1.00  0.00           C  
ATOM    285  O   ILE A  17       3.356  -4.687   4.800  1.00  0.00           O  
ATOM    286  CB  ILE A  17       1.837  -7.687   5.986  1.00  0.00           C  
ATOM    287  CG1 ILE A  17       1.022  -8.079   7.220  1.00  0.00           C  
ATOM    288  CG2 ILE A  17       3.296  -8.100   6.190  1.00  0.00           C  
ATOM    289  CD1 ILE A  17       1.085  -9.595   7.414  1.00  0.00           C  
ATOM    290  H   ILE A  17      -0.227  -6.658   5.089  1.00  0.00           H  
ATOM    291  HA  ILE A  17       1.975  -5.669   6.715  1.00  0.00           H  
ATOM    292  HB  ILE A  17       1.439  -8.187   5.116  1.00  0.00           H  
ATOM    293 HG12 ILE A  17       1.430  -7.587   8.093  1.00  0.00           H  
ATOM    294 HG13 ILE A  17      -0.005  -7.777   7.085  1.00  0.00           H  
ATOM    295 HG21 ILE A  17       3.577  -7.935   7.219  1.00  0.00           H  
ATOM    296 HG22 ILE A  17       3.932  -7.514   5.545  1.00  0.00           H  
ATOM    297 HG23 ILE A  17       3.408  -9.148   5.951  1.00  0.00           H  
ATOM    298 HD11 ILE A  17       2.113  -9.922   7.372  1.00  0.00           H  
ATOM    299 HD12 ILE A  17       0.520 -10.081   6.631  1.00  0.00           H  
ATOM    300 HD13 ILE A  17       0.664  -9.853   8.375  1.00  0.00           H  
ATOM    301  N   LYS A  18       2.844  -6.476   3.632  1.00  0.00           N  
ATOM    302  CA  LYS A  18       3.779  -6.079   2.538  1.00  0.00           C  
ATOM    303  C   LYS A  18       3.019  -5.399   1.391  1.00  0.00           C  
ATOM    304  O   LYS A  18       2.962  -5.901   0.284  1.00  0.00           O  
ATOM    305  CB  LYS A  18       4.414  -7.389   2.065  1.00  0.00           C  
ATOM    306  CG  LYS A  18       3.355  -8.265   1.392  1.00  0.00           C  
ATOM    307  CD  LYS A  18       3.787  -9.731   1.462  1.00  0.00           C  
ATOM    308  CE  LYS A  18       4.927  -9.975   0.471  1.00  0.00           C  
ATOM    309  NZ  LYS A  18       6.168  -9.936   1.293  1.00  0.00           N  
ATOM    310  H   LYS A  18       2.327  -7.307   3.563  1.00  0.00           H  
ATOM    311  HA  LYS A  18       4.542  -5.421   2.921  1.00  0.00           H  
ATOM    312  HB2 LYS A  18       5.203  -7.171   1.360  1.00  0.00           H  
ATOM    313  HB3 LYS A  18       4.825  -7.915   2.913  1.00  0.00           H  
ATOM    314  HG2 LYS A  18       2.410  -8.142   1.901  1.00  0.00           H  
ATOM    315  HG3 LYS A  18       3.250  -7.972   0.359  1.00  0.00           H  
ATOM    316  HD2 LYS A  18       4.124  -9.960   2.462  1.00  0.00           H  
ATOM    317  HD3 LYS A  18       2.951 -10.364   1.208  1.00  0.00           H  
ATOM    318  HE2 LYS A  18       4.814 -10.942   0.000  1.00  0.00           H  
ATOM    319  HE3 LYS A  18       4.953  -9.194  -0.273  1.00  0.00           H  
ATOM    320  HZ1 LYS A  18       6.344  -8.962   1.611  1.00  0.00           H  
ATOM    321  HZ2 LYS A  18       6.973 -10.266   0.721  1.00  0.00           H  
ATOM    322  HZ3 LYS A  18       6.054 -10.554   2.122  1.00  0.00           H  
ATOM    323  N   GLY A  19       2.443  -4.255   1.645  1.00  0.00           N  
ATOM    324  CA  GLY A  19       1.696  -3.546   0.568  1.00  0.00           C  
ATOM    325  C   GLY A  19       1.704  -2.040   0.841  1.00  0.00           C  
ATOM    326  O   GLY A  19       1.719  -1.603   1.974  1.00  0.00           O  
ATOM    327  H   GLY A  19       2.504  -3.863   2.541  1.00  0.00           H  
ATOM    328  HA2 GLY A  19       2.170  -3.741  -0.383  1.00  0.00           H  
ATOM    329  HA3 GLY A  19       0.677  -3.898   0.542  1.00  0.00           H  
ATOM    330  N   ARG A  20       1.694  -1.242  -0.194  1.00  0.00           N  
ATOM    331  CA  ARG A  20       1.698   0.236   0.001  1.00  0.00           C  
ATOM    332  C   ARG A  20       0.290   0.798  -0.209  1.00  0.00           C  
ATOM    333  O   ARG A  20      -0.378   0.474  -1.169  1.00  0.00           O  
ATOM    334  CB  ARG A  20       2.651   0.773  -1.067  1.00  0.00           C  
ATOM    335  CG  ARG A  20       4.095   0.468  -0.663  1.00  0.00           C  
ATOM    336  CD  ARG A  20       4.934   1.744  -0.767  1.00  0.00           C  
ATOM    337  NE  ARG A  20       5.822   1.523  -1.940  1.00  0.00           N  
ATOM    338  CZ  ARG A  20       7.004   0.996  -1.775  1.00  0.00           C  
ATOM    339  NH1 ARG A  20       7.859   1.555  -0.962  1.00  0.00           N  
ATOM    340  NH2 ARG A  20       7.332  -0.090  -2.419  1.00  0.00           N  
ATOM    341  H   ARG A  20       1.680  -1.617  -1.099  1.00  0.00           H  
ATOM    342  HA  ARG A  20       2.063   0.488   0.983  1.00  0.00           H  
ATOM    343  HB2 ARG A  20       2.434   0.300  -2.014  1.00  0.00           H  
ATOM    344  HB3 ARG A  20       2.524   1.841  -1.159  1.00  0.00           H  
ATOM    345  HG2 ARG A  20       4.114   0.105   0.355  1.00  0.00           H  
ATOM    346  HG3 ARG A  20       4.503  -0.283  -1.322  1.00  0.00           H  
ATOM    347  HD2 ARG A  20       4.294   2.600  -0.930  1.00  0.00           H  
ATOM    348  HD3 ARG A  20       5.526   1.879   0.124  1.00  0.00           H  
ATOM    349  HE  ARG A  20       5.519   1.774  -2.839  1.00  0.00           H  
ATOM    350 HH11 ARG A  20       7.607   2.387  -0.467  1.00  0.00           H  
ATOM    351 HH12 ARG A  20       8.764   1.152  -0.834  1.00  0.00           H  
ATOM    352 HH21 ARG A  20       6.675  -0.520  -3.041  1.00  0.00           H  
ATOM    353 HH22 ARG A  20       8.236  -0.494  -2.291  1.00  0.00           H  
ATOM    354  N   CYS A  21      -0.167   1.633   0.681  1.00  0.00           N  
ATOM    355  CA  CYS A  21      -1.535   2.207   0.528  1.00  0.00           C  
ATOM    356  C   CYS A  21      -1.454   3.683   0.127  1.00  0.00           C  
ATOM    357  O   CYS A  21      -0.805   4.480   0.776  1.00  0.00           O  
ATOM    358  CB  CYS A  21      -2.180   2.059   1.906  1.00  0.00           C  
ATOM    359  SG  CYS A  21      -3.698   3.043   1.976  1.00  0.00           S  
ATOM    360  H   CYS A  21       0.385   1.881   1.452  1.00  0.00           H  
ATOM    361  HA  CYS A  21      -2.097   1.648  -0.202  1.00  0.00           H  
ATOM    362  HB2 CYS A  21      -2.416   1.020   2.083  1.00  0.00           H  
ATOM    363  HB3 CYS A  21      -1.492   2.405   2.662  1.00  0.00           H  
ATOM    364  N   ARG A  22      -2.114   4.053  -0.935  1.00  0.00           N  
ATOM    365  CA  ARG A  22      -2.085   5.477  -1.378  1.00  0.00           C  
ATOM    366  C   ARG A  22      -3.319   6.211  -0.849  1.00  0.00           C  
ATOM    367  O   ARG A  22      -4.421   6.007  -1.318  1.00  0.00           O  
ATOM    368  CB  ARG A  22      -2.106   5.421  -2.906  1.00  0.00           C  
ATOM    369  CG  ARG A  22      -0.719   5.035  -3.423  1.00  0.00           C  
ATOM    370  CD  ARG A  22      -0.596   3.510  -3.466  1.00  0.00           C  
ATOM    371  NE  ARG A  22      -0.009   3.210  -4.801  1.00  0.00           N  
ATOM    372  CZ  ARG A  22       1.108   3.780  -5.166  1.00  0.00           C  
ATOM    373  NH1 ARG A  22       1.841   4.403  -4.283  1.00  0.00           N  
ATOM    374  NH2 ARG A  22       1.491   3.726  -6.412  1.00  0.00           N  
ATOM    375  H   ARG A  22      -2.636   3.394  -1.439  1.00  0.00           H  
ATOM    376  HA  ARG A  22      -1.182   5.960  -1.037  1.00  0.00           H  
ATOM    377  HB2 ARG A  22      -2.830   4.687  -3.229  1.00  0.00           H  
ATOM    378  HB3 ARG A  22      -2.377   6.390  -3.297  1.00  0.00           H  
ATOM    379  HG2 ARG A  22      -0.582   5.436  -4.416  1.00  0.00           H  
ATOM    380  HG3 ARG A  22       0.036   5.436  -2.764  1.00  0.00           H  
ATOM    381  HD2 ARG A  22       0.058   3.165  -2.678  1.00  0.00           H  
ATOM    382  HD3 ARG A  22      -1.569   3.051  -3.379  1.00  0.00           H  
ATOM    383  HE  ARG A  22      -0.460   2.585  -5.406  1.00  0.00           H  
ATOM    384 HH11 ARG A  22       1.548   4.444  -3.329  1.00  0.00           H  
ATOM    385 HH12 ARG A  22       2.696   4.840  -4.563  1.00  0.00           H  
ATOM    386 HH21 ARG A  22       0.930   3.249  -7.087  1.00  0.00           H  
ATOM    387 HH22 ARG A  22       2.346   4.163  -6.691  1.00  0.00           H  
ATOM    388  N   PHE A  23      -3.145   7.057   0.128  1.00  0.00           N  
ATOM    389  CA  PHE A  23      -4.314   7.795   0.690  1.00  0.00           C  
ATOM    390  C   PHE A  23      -4.460   9.163   0.019  1.00  0.00           C  
ATOM    391  O   PHE A  23      -3.612  10.022   0.149  1.00  0.00           O  
ATOM    392  CB  PHE A  23      -3.996   7.961   2.176  1.00  0.00           C  
ATOM    393  CG  PHE A  23      -5.282   8.083   2.956  1.00  0.00           C  
ATOM    394  CD1 PHE A  23      -6.191   9.103   2.652  1.00  0.00           C  
ATOM    395  CD2 PHE A  23      -5.566   7.176   3.983  1.00  0.00           C  
ATOM    396  CE1 PHE A  23      -7.384   9.217   3.376  1.00  0.00           C  
ATOM    397  CE2 PHE A  23      -6.759   7.289   4.707  1.00  0.00           C  
ATOM    398  CZ  PHE A  23      -7.668   8.309   4.403  1.00  0.00           C  
ATOM    399  H   PHE A  23      -2.249   7.205   0.497  1.00  0.00           H  
ATOM    400  HA  PHE A  23      -5.216   7.217   0.571  1.00  0.00           H  
ATOM    401  HB2 PHE A  23      -3.443   7.100   2.524  1.00  0.00           H  
ATOM    402  HB3 PHE A  23      -3.403   8.852   2.320  1.00  0.00           H  
ATOM    403  HD1 PHE A  23      -5.971   9.803   1.859  1.00  0.00           H  
ATOM    404  HD2 PHE A  23      -4.865   6.388   4.219  1.00  0.00           H  
ATOM    405  HE1 PHE A  23      -8.085  10.004   3.141  1.00  0.00           H  
ATOM    406  HE2 PHE A  23      -6.978   6.589   5.500  1.00  0.00           H  
ATOM    407  HZ  PHE A  23      -8.588   8.396   4.962  1.00  0.00           H  
ATOM    408  N   VAL A  24      -5.534   9.374  -0.694  1.00  0.00           N  
ATOM    409  CA  VAL A  24      -5.735  10.691  -1.365  1.00  0.00           C  
ATOM    410  C   VAL A  24      -6.521  11.631  -0.446  1.00  0.00           C  
ATOM    411  O   VAL A  24      -7.631  11.334  -0.044  1.00  0.00           O  
ATOM    412  CB  VAL A  24      -6.537  10.380  -2.627  1.00  0.00           C  
ATOM    413  CG1 VAL A  24      -6.598  11.627  -3.511  1.00  0.00           C  
ATOM    414  CG2 VAL A  24      -5.860   9.243  -3.394  1.00  0.00           C  
ATOM    415  H   VAL A  24      -6.211   8.669  -0.783  1.00  0.00           H  
ATOM    416  HA  VAL A  24      -4.785  11.128  -1.628  1.00  0.00           H  
ATOM    417  HB  VAL A  24      -7.539  10.086  -2.351  1.00  0.00           H  
ATOM    418 HG11 VAL A  24      -7.617  11.797  -3.825  1.00  0.00           H  
ATOM    419 HG12 VAL A  24      -5.973  11.483  -4.380  1.00  0.00           H  
ATOM    420 HG13 VAL A  24      -6.245  12.481  -2.953  1.00  0.00           H  
ATOM    421 HG21 VAL A  24      -6.277   9.180  -4.388  1.00  0.00           H  
ATOM    422 HG22 VAL A  24      -6.024   8.310  -2.875  1.00  0.00           H  
ATOM    423 HG23 VAL A  24      -4.798   9.435  -3.461  1.00  0.00           H  
ATOM    424  N   VAL A  25      -5.948  12.759  -0.110  1.00  0.00           N  
ATOM    425  CA  VAL A  25      -6.650  13.724   0.786  1.00  0.00           C  
ATOM    426  C   VAL A  25      -7.680  14.538  -0.002  1.00  0.00           C  
ATOM    427  O   VAL A  25      -8.868  14.436   0.233  1.00  0.00           O  
ATOM    428  CB  VAL A  25      -5.548  14.636   1.326  1.00  0.00           C  
ATOM    429  CG1 VAL A  25      -6.097  15.467   2.487  1.00  0.00           C  
ATOM    430  CG2 VAL A  25      -4.376  13.784   1.819  1.00  0.00           C  
ATOM    431  H   VAL A  25      -5.052  12.969  -0.446  1.00  0.00           H  
ATOM    432  HA  VAL A  25      -7.126  13.203   1.601  1.00  0.00           H  
ATOM    433  HB  VAL A  25      -5.212  15.296   0.540  1.00  0.00           H  
ATOM    434 HG11 VAL A  25      -5.549  15.232   3.387  1.00  0.00           H  
ATOM    435 HG12 VAL A  25      -7.142  15.237   2.632  1.00  0.00           H  
ATOM    436 HG13 VAL A  25      -5.987  16.517   2.263  1.00  0.00           H  
ATOM    437 HG21 VAL A  25      -3.643  13.691   1.032  1.00  0.00           H  
ATOM    438 HG22 VAL A  25      -4.735  12.803   2.095  1.00  0.00           H  
ATOM    439 HG23 VAL A  25      -3.925  14.256   2.679  1.00  0.00           H  
ATOM    440  N   ALA A  26      -7.235  15.346  -0.932  1.00  0.00           N  
ATOM    441  CA  ALA A  26      -8.196  16.163  -1.734  1.00  0.00           C  
ATOM    442  C   ALA A  26      -9.418  15.316  -2.086  1.00  0.00           C  
ATOM    443  O   ALA A  26     -10.541  15.779  -2.070  1.00  0.00           O  
ATOM    444  CB  ALA A  26      -7.430  16.555  -2.999  1.00  0.00           C  
ATOM    445  H   ALA A  26      -6.273  15.414  -1.104  1.00  0.00           H  
ATOM    446  HA  ALA A  26      -8.490  17.046  -1.190  1.00  0.00           H  
ATOM    447  HB1 ALA A  26      -6.572  15.910  -3.113  1.00  0.00           H  
ATOM    448  HB2 ALA A  26      -7.103  17.580  -2.919  1.00  0.00           H  
ATOM    449  HB3 ALA A  26      -8.076  16.449  -3.858  1.00  0.00           H  
ATOM    450  N   GLU A  27      -9.200  14.067  -2.383  1.00  0.00           N  
ATOM    451  CA  GLU A  27     -10.332  13.161  -2.715  1.00  0.00           C  
ATOM    452  C   GLU A  27     -10.289  11.949  -1.786  1.00  0.00           C  
ATOM    453  O   GLU A  27      -9.629  10.969  -2.068  1.00  0.00           O  
ATOM    454  CB  GLU A  27     -10.096  12.738  -4.166  1.00  0.00           C  
ATOM    455  CG  GLU A  27     -11.282  13.176  -5.026  1.00  0.00           C  
ATOM    456  CD  GLU A  27     -11.205  14.682  -5.274  1.00  0.00           C  
ATOM    457  OE1 GLU A  27     -10.592  15.365  -4.470  1.00  0.00           O  
ATOM    458  OE2 GLU A  27     -11.759  15.129  -6.265  1.00  0.00           O  
ATOM    459  H   GLU A  27      -8.285  13.717  -2.373  1.00  0.00           H  
ATOM    460  HA  GLU A  27     -11.274  13.679  -2.625  1.00  0.00           H  
ATOM    461  HB2 GLU A  27      -9.192  13.204  -4.533  1.00  0.00           H  
ATOM    462  HB3 GLU A  27      -9.993  11.665  -4.216  1.00  0.00           H  
ATOM    463  HG2 GLU A  27     -11.255  12.652  -5.971  1.00  0.00           H  
ATOM    464  HG3 GLU A  27     -12.204  12.945  -4.513  1.00  0.00           H  
ATOM    465  N   GLN A  28     -10.970  12.022  -0.670  1.00  0.00           N  
ATOM    466  CA  GLN A  28     -10.964  10.888   0.303  1.00  0.00           C  
ATOM    467  C   GLN A  28     -10.932   9.542  -0.426  1.00  0.00           C  
ATOM    468  O   GLN A  28     -11.957   8.984  -0.764  1.00  0.00           O  
ATOM    469  CB  GLN A  28     -12.265  11.037   1.092  1.00  0.00           C  
ATOM    470  CG  GLN A  28     -13.435  11.208   0.122  1.00  0.00           C  
ATOM    471  CD  GLN A  28     -14.071  12.584   0.326  1.00  0.00           C  
ATOM    472  OE1 GLN A  28     -13.381  13.583   0.377  1.00  0.00           O  
ATOM    473  NE2 GLN A  28     -15.366  12.681   0.447  1.00  0.00           N  
ATOM    474  H   GLN A  28     -11.479  12.834  -0.465  1.00  0.00           H  
ATOM    475  HA  GLN A  28     -10.122  10.972   0.970  1.00  0.00           H  
ATOM    476  HB2 GLN A  28     -12.423  10.155   1.697  1.00  0.00           H  
ATOM    477  HB3 GLN A  28     -12.200  11.905   1.732  1.00  0.00           H  
ATOM    478  HG2 GLN A  28     -13.076  11.123  -0.893  1.00  0.00           H  
ATOM    479  HG3 GLN A  28     -14.173  10.442   0.309  1.00  0.00           H  
ATOM    480 HE21 GLN A  28     -15.923  11.875   0.406  1.00  0.00           H  
ATOM    481 HE22 GLN A  28     -15.782  13.558   0.578  1.00  0.00           H  
ATOM    482  N   THR A  29      -9.762   9.018  -0.670  1.00  0.00           N  
ATOM    483  CA  THR A  29      -9.670   7.707  -1.379  1.00  0.00           C  
ATOM    484  C   THR A  29      -8.472   6.905  -0.867  1.00  0.00           C  
ATOM    485  O   THR A  29      -7.411   6.927  -1.459  1.00  0.00           O  
ATOM    486  CB  THR A  29      -9.487   8.063  -2.855  1.00  0.00           C  
ATOM    487  OG1 THR A  29     -10.659   8.708  -3.334  1.00  0.00           O  
ATOM    488  CG2 THR A  29      -9.240   6.787  -3.661  1.00  0.00           C  
ATOM    489  H   THR A  29      -8.944   9.487  -0.389  1.00  0.00           H  
ATOM    490  HA  THR A  29     -10.582   7.146  -1.247  1.00  0.00           H  
ATOM    491  HB  THR A  29      -8.642   8.722  -2.965  1.00  0.00           H  
ATOM    492  HG1 THR A  29     -11.295   8.030  -3.573  1.00  0.00           H  
ATOM    493 HG21 THR A  29     -10.024   6.073  -3.454  1.00  0.00           H  
ATOM    494 HG22 THR A  29      -8.287   6.364  -3.382  1.00  0.00           H  
ATOM    495 HG23 THR A  29      -9.237   7.021  -4.715  1.00  0.00           H  
ATOM    496  N   PRO A  30      -8.689   6.221   0.222  1.00  0.00           N  
ATOM    497  CA  PRO A  30      -7.620   5.394   0.827  1.00  0.00           C  
ATOM    498  C   PRO A  30      -7.473   4.071   0.068  1.00  0.00           C  
ATOM    499  O   PRO A  30      -8.087   3.079   0.406  1.00  0.00           O  
ATOM    500  CB  PRO A  30      -8.123   5.147   2.247  1.00  0.00           C  
ATOM    501  CG  PRO A  30      -9.613   5.279   2.169  1.00  0.00           C  
ATOM    502  CD  PRO A  30      -9.938   6.159   0.986  1.00  0.00           C  
ATOM    503  HA  PRO A  30      -6.686   5.930   0.852  1.00  0.00           H  
ATOM    504  HB2 PRO A  30      -7.847   4.154   2.573  1.00  0.00           H  
ATOM    505  HB3 PRO A  30      -7.722   5.889   2.920  1.00  0.00           H  
ATOM    506  HG2 PRO A  30     -10.060   4.304   2.037  1.00  0.00           H  
ATOM    507  HG3 PRO A  30      -9.988   5.735   3.072  1.00  0.00           H  
ATOM    508  HD2 PRO A  30     -10.725   5.714   0.392  1.00  0.00           H  
ATOM    509  HD3 PRO A  30     -10.221   7.146   1.315  1.00  0.00           H  
ATOM    510  N   SER A  31      -6.661   4.048  -0.955  1.00  0.00           N  
ATOM    511  CA  SER A  31      -6.475   2.786  -1.730  1.00  0.00           C  
ATOM    512  C   SER A  31      -5.333   1.967  -1.126  1.00  0.00           C  
ATOM    513  O   SER A  31      -4.365   2.508  -0.629  1.00  0.00           O  
ATOM    514  CB  SER A  31      -6.122   3.239  -3.146  1.00  0.00           C  
ATOM    515  OG  SER A  31      -6.604   2.279  -4.078  1.00  0.00           O  
ATOM    516  H   SER A  31      -6.172   4.858  -1.210  1.00  0.00           H  
ATOM    517  HA  SER A  31      -7.388   2.213  -1.741  1.00  0.00           H  
ATOM    518  HB2 SER A  31      -6.583   4.191  -3.348  1.00  0.00           H  
ATOM    519  HB3 SER A  31      -5.048   3.335  -3.236  1.00  0.00           H  
ATOM    520  HG  SER A  31      -5.887   1.673  -4.277  1.00  0.00           H  
ATOM    521  N   CYS A  32      -5.438   0.665  -1.155  1.00  0.00           N  
ATOM    522  CA  CYS A  32      -4.354  -0.176  -0.568  1.00  0.00           C  
ATOM    523  C   CYS A  32      -3.877  -1.233  -1.569  1.00  0.00           C  
ATOM    524  O   CYS A  32      -4.542  -2.221  -1.811  1.00  0.00           O  
ATOM    525  CB  CYS A  32      -4.993  -0.846   0.649  1.00  0.00           C  
ATOM    526  SG  CYS A  32      -6.549  -1.631   0.160  1.00  0.00           S  
ATOM    527  H   CYS A  32      -6.228   0.244  -1.554  1.00  0.00           H  
ATOM    528  HA  CYS A  32      -3.529   0.441  -0.254  1.00  0.00           H  
ATOM    529  HB2 CYS A  32      -4.320  -1.595   1.041  1.00  0.00           H  
ATOM    530  HB3 CYS A  32      -5.187  -0.103   1.408  1.00  0.00           H  
ATOM    531  N   VAL A  33      -2.719  -1.037  -2.141  1.00  0.00           N  
ATOM    532  CA  VAL A  33      -2.184  -2.035  -3.111  1.00  0.00           C  
ATOM    533  C   VAL A  33      -1.035  -2.813  -2.462  1.00  0.00           C  
ATOM    534  O   VAL A  33      -0.354  -2.313  -1.588  1.00  0.00           O  
ATOM    535  CB  VAL A  33      -1.676  -1.210  -4.294  1.00  0.00           C  
ATOM    536  CG1 VAL A  33      -1.025  -2.138  -5.321  1.00  0.00           C  
ATOM    537  CG2 VAL A  33      -2.851  -0.475  -4.945  1.00  0.00           C  
ATOM    538  H   VAL A  33      -2.196  -0.240  -1.921  1.00  0.00           H  
ATOM    539  HA  VAL A  33      -2.963  -2.707  -3.434  1.00  0.00           H  
ATOM    540  HB  VAL A  33      -0.948  -0.492  -3.947  1.00  0.00           H  
ATOM    541 HG11 VAL A  33      -1.697  -2.278  -6.156  1.00  0.00           H  
ATOM    542 HG12 VAL A  33      -0.815  -3.093  -4.863  1.00  0.00           H  
ATOM    543 HG13 VAL A  33      -0.103  -1.697  -5.672  1.00  0.00           H  
ATOM    544 HG21 VAL A  33      -3.168  -1.012  -5.827  1.00  0.00           H  
ATOM    545 HG22 VAL A  33      -2.542   0.523  -5.223  1.00  0.00           H  
ATOM    546 HG23 VAL A  33      -3.671  -0.417  -4.245  1.00  0.00           H  
ATOM    547  N   CYS A  34      -0.814  -4.031  -2.871  1.00  0.00           N  
ATOM    548  CA  CYS A  34       0.288  -4.829  -2.262  1.00  0.00           C  
ATOM    549  C   CYS A  34       1.315  -5.229  -3.325  1.00  0.00           C  
ATOM    550  O   CYS A  34       1.068  -5.124  -4.510  1.00  0.00           O  
ATOM    551  CB  CYS A  34      -0.396  -6.066  -1.683  1.00  0.00           C  
ATOM    552  SG  CYS A  34      -1.087  -5.665  -0.059  1.00  0.00           S  
ATOM    553  H   CYS A  34      -1.375  -4.423  -3.574  1.00  0.00           H  
ATOM    554  HA  CYS A  34       0.762  -4.270  -1.472  1.00  0.00           H  
ATOM    555  HB2 CYS A  34      -1.190  -6.381  -2.344  1.00  0.00           H  
ATOM    556  HB3 CYS A  34       0.325  -6.864  -1.581  1.00  0.00           H  
ATOM    557  N   ASP A  35       2.467  -5.686  -2.909  1.00  0.00           N  
ATOM    558  CA  ASP A  35       3.506  -6.092  -3.899  1.00  0.00           C  
ATOM    559  C   ASP A  35       2.921  -7.090  -4.903  1.00  0.00           C  
ATOM    560  O   ASP A  35       2.508  -8.175  -4.546  1.00  0.00           O  
ATOM    561  CB  ASP A  35       4.610  -6.749  -3.069  1.00  0.00           C  
ATOM    562  CG  ASP A  35       5.868  -5.878  -3.106  1.00  0.00           C  
ATOM    563  OD1 ASP A  35       5.736  -4.692  -3.362  1.00  0.00           O  
ATOM    564  OD2 ASP A  35       6.941  -6.411  -2.877  1.00  0.00           O  
ATOM    565  H   ASP A  35       2.647  -5.763  -1.947  1.00  0.00           H  
ATOM    566  HA  ASP A  35       3.896  -5.227  -4.412  1.00  0.00           H  
ATOM    567  HB2 ASP A  35       4.276  -6.858  -2.049  1.00  0.00           H  
ATOM    568  HB3 ASP A  35       4.837  -7.722  -3.479  1.00  0.00           H  
ATOM    569  N   GLU A  36       2.883  -6.731  -6.158  1.00  0.00           N  
ATOM    570  CA  GLU A  36       2.323  -7.658  -7.184  1.00  0.00           C  
ATOM    571  C   GLU A  36       2.814  -9.086  -6.931  1.00  0.00           C  
ATOM    572  O   GLU A  36       2.091 -10.044  -7.119  1.00  0.00           O  
ATOM    573  CB  GLU A  36       2.857  -7.138  -8.519  1.00  0.00           C  
ATOM    574  CG  GLU A  36       1.696  -6.967  -9.502  1.00  0.00           C  
ATOM    575  CD  GLU A  36       1.192  -5.524  -9.451  1.00  0.00           C  
ATOM    576  OE1 GLU A  36       1.433  -4.868  -8.451  1.00  0.00           O  
ATOM    577  OE2 GLU A  36       0.573  -5.099 -10.412  1.00  0.00           O  
ATOM    578  H   GLU A  36       3.220  -5.851  -6.426  1.00  0.00           H  
ATOM    579  HA  GLU A  36       1.246  -7.623  -7.178  1.00  0.00           H  
ATOM    580  HB2 GLU A  36       3.343  -6.185  -8.365  1.00  0.00           H  
ATOM    581  HB3 GLU A  36       3.567  -7.844  -8.923  1.00  0.00           H  
ATOM    582  HG2 GLU A  36       2.037  -7.195 -10.502  1.00  0.00           H  
ATOM    583  HG3 GLU A  36       0.895  -7.637  -9.233  1.00  0.00           H  
ATOM    584  N   GLY A  37       4.041  -9.236  -6.510  1.00  0.00           N  
ATOM    585  CA  GLY A  37       4.579 -10.601  -6.249  1.00  0.00           C  
ATOM    586  C   GLY A  37       4.315 -10.993  -4.794  1.00  0.00           C  
ATOM    587  O   GLY A  37       5.187 -11.488  -4.109  1.00  0.00           O  
ATOM    588  H   GLY A  37       4.609  -8.450  -6.367  1.00  0.00           H  
ATOM    589  HA2 GLY A  37       4.093 -11.309  -6.907  1.00  0.00           H  
ATOM    590  HA3 GLY A  37       5.642 -10.610  -6.433  1.00  0.00           H  
ATOM    591  N   TYR A  38       3.121 -10.778  -4.315  1.00  0.00           N  
ATOM    592  CA  TYR A  38       2.812 -11.146  -2.901  1.00  0.00           C  
ATOM    593  C   TYR A  38       1.600 -12.086  -2.846  1.00  0.00           C  
ATOM    594  O   TYR A  38       0.875 -12.238  -3.809  1.00  0.00           O  
ATOM    595  CB  TYR A  38       2.531  -9.809  -2.191  1.00  0.00           C  
ATOM    596  CG  TYR A  38       1.048  -9.496  -2.188  1.00  0.00           C  
ATOM    597  CD1 TYR A  38       0.320  -9.518  -3.384  1.00  0.00           C  
ATOM    598  CD2 TYR A  38       0.405  -9.184  -0.985  1.00  0.00           C  
ATOM    599  CE1 TYR A  38      -1.049  -9.229  -3.376  1.00  0.00           C  
ATOM    600  CE2 TYR A  38      -0.965  -8.893  -0.978  1.00  0.00           C  
ATOM    601  CZ  TYR A  38      -1.692  -8.916  -2.173  1.00  0.00           C  
ATOM    602  OH  TYR A  38      -3.041  -8.631  -2.166  1.00  0.00           O  
ATOM    603  H   TYR A  38       2.431 -10.377  -4.882  1.00  0.00           H  
ATOM    604  HA  TYR A  38       3.669 -11.622  -2.451  1.00  0.00           H  
ATOM    605  HB2 TYR A  38       2.881  -9.869  -1.171  1.00  0.00           H  
ATOM    606  HB3 TYR A  38       3.061  -9.018  -2.701  1.00  0.00           H  
ATOM    607  HD1 TYR A  38       0.813  -9.758  -4.313  1.00  0.00           H  
ATOM    608  HD2 TYR A  38       0.964  -9.166  -0.063  1.00  0.00           H  
ATOM    609  HE1 TYR A  38      -1.610  -9.246  -4.299  1.00  0.00           H  
ATOM    610  HE2 TYR A  38      -1.460  -8.652  -0.048  1.00  0.00           H  
ATOM    611  HH  TYR A  38      -3.418  -8.961  -2.986  1.00  0.00           H  
ATOM    612  N   ILE A  39       1.382 -12.719  -1.725  1.00  0.00           N  
ATOM    613  CA  ILE A  39       0.222 -13.649  -1.605  1.00  0.00           C  
ATOM    614  C   ILE A  39      -0.291 -13.673  -0.161  1.00  0.00           C  
ATOM    615  O   ILE A  39       0.454 -13.462   0.778  1.00  0.00           O  
ATOM    616  CB  ILE A  39       0.773 -15.021  -2.000  1.00  0.00           C  
ATOM    617  CG1 ILE A  39       1.567 -14.897  -3.303  1.00  0.00           C  
ATOM    618  CG2 ILE A  39      -0.385 -16.001  -2.200  1.00  0.00           C  
ATOM    619  CD1 ILE A  39       2.048 -16.281  -3.743  1.00  0.00           C  
ATOM    620  H   ILE A  39       1.980 -12.583  -0.962  1.00  0.00           H  
ATOM    621  HA  ILE A  39      -0.566 -13.360  -2.282  1.00  0.00           H  
ATOM    622  HB  ILE A  39       1.421 -15.387  -1.217  1.00  0.00           H  
ATOM    623 HG12 ILE A  39       0.934 -14.475  -4.071  1.00  0.00           H  
ATOM    624 HG13 ILE A  39       2.420 -14.255  -3.147  1.00  0.00           H  
ATOM    625 HG21 ILE A  39      -0.167 -16.650  -3.036  1.00  0.00           H  
ATOM    626 HG22 ILE A  39      -1.292 -15.451  -2.399  1.00  0.00           H  
ATOM    627 HG23 ILE A  39      -0.513 -16.595  -1.307  1.00  0.00           H  
ATOM    628 HD11 ILE A  39       1.513 -17.040  -3.191  1.00  0.00           H  
ATOM    629 HD12 ILE A  39       3.107 -16.373  -3.547  1.00  0.00           H  
ATOM    630 HD13 ILE A  39       1.866 -16.408  -4.800  1.00  0.00           H  
ATOM    631  N   GLY A  40      -1.558 -13.932   0.023  1.00  0.00           N  
ATOM    632  CA  GLY A  40      -2.118 -13.973   1.404  1.00  0.00           C  
ATOM    633  C   GLY A  40      -3.119 -12.831   1.591  1.00  0.00           C  
ATOM    634  O   GLY A  40      -3.000 -11.782   0.989  1.00  0.00           O  
ATOM    635  H   GLY A  40      -2.140 -14.100  -0.747  1.00  0.00           H  
ATOM    636  HA2 GLY A  40      -2.616 -14.919   1.561  1.00  0.00           H  
ATOM    637  HA3 GLY A  40      -1.317 -13.864   2.120  1.00  0.00           H  
ATOM    638  N   ALA A  41      -4.106 -13.026   2.424  1.00  0.00           N  
ATOM    639  CA  ALA A  41      -5.114 -11.951   2.652  1.00  0.00           C  
ATOM    640  C   ALA A  41      -4.498 -10.823   3.485  1.00  0.00           C  
ATOM    641  O   ALA A  41      -4.811  -9.663   3.305  1.00  0.00           O  
ATOM    642  CB  ALA A  41      -6.248 -12.629   3.422  1.00  0.00           C  
ATOM    643  H   ALA A  41      -4.183 -13.879   2.901  1.00  0.00           H  
ATOM    644  HA  ALA A  41      -5.479 -11.570   1.713  1.00  0.00           H  
ATOM    645  HB1 ALA A  41      -5.835 -13.341   4.119  1.00  0.00           H  
ATOM    646  HB2 ALA A  41      -6.900 -13.139   2.728  1.00  0.00           H  
ATOM    647  HB3 ALA A  41      -6.813 -11.882   3.961  1.00  0.00           H  
ATOM    648  N   ARG A  42      -3.624 -11.156   4.396  1.00  0.00           N  
ATOM    649  CA  ARG A  42      -2.987 -10.104   5.238  1.00  0.00           C  
ATOM    650  C   ARG A  42      -1.695  -9.610   4.579  1.00  0.00           C  
ATOM    651  O   ARG A  42      -1.015  -8.746   5.097  1.00  0.00           O  
ATOM    652  CB  ARG A  42      -2.679 -10.798   6.566  1.00  0.00           C  
ATOM    653  CG  ARG A  42      -3.975 -11.327   7.181  1.00  0.00           C  
ATOM    654  CD  ARG A  42      -4.107 -10.814   8.618  1.00  0.00           C  
ATOM    655  NE  ARG A  42      -5.408 -10.091   8.650  1.00  0.00           N  
ATOM    656  CZ  ARG A  42      -5.467  -8.879   9.131  1.00  0.00           C  
ATOM    657  NH1 ARG A  42      -5.157  -8.658  10.379  1.00  0.00           N  
ATOM    658  NH2 ARG A  42      -5.836  -7.888   8.366  1.00  0.00           N  
ATOM    659  H   ARG A  42      -3.385 -12.098   4.523  1.00  0.00           H  
ATOM    660  HA  ARG A  42      -3.668  -9.284   5.400  1.00  0.00           H  
ATOM    661  HB2 ARG A  42      -2.000 -11.621   6.391  1.00  0.00           H  
ATOM    662  HB3 ARG A  42      -2.222 -10.092   7.244  1.00  0.00           H  
ATOM    663  HG2 ARG A  42      -4.817 -10.986   6.597  1.00  0.00           H  
ATOM    664  HG3 ARG A  42      -3.956 -12.407   7.189  1.00  0.00           H  
ATOM    665  HD2 ARG A  42      -4.117 -11.643   9.312  1.00  0.00           H  
ATOM    666  HD3 ARG A  42      -3.301 -10.136   8.850  1.00  0.00           H  
ATOM    667  HE  ARG A  42      -6.219 -10.524   8.313  1.00  0.00           H  
ATOM    668 HH11 ARG A  42      -4.875  -9.417  10.967  1.00  0.00           H  
ATOM    669 HH12 ARG A  42      -5.201  -7.730  10.749  1.00  0.00           H  
ATOM    670 HH21 ARG A  42      -6.075  -8.058   7.409  1.00  0.00           H  
ATOM    671 HH22 ARG A  42      -5.880  -6.960   8.735  1.00  0.00           H  
ATOM    672  N   CYS A  43      -1.354 -10.158   3.442  1.00  0.00           N  
ATOM    673  CA  CYS A  43      -0.105  -9.732   2.743  1.00  0.00           C  
ATOM    674  C   CYS A  43       1.118 -10.209   3.529  1.00  0.00           C  
ATOM    675  O   CYS A  43       2.112  -9.517   3.633  1.00  0.00           O  
ATOM    676  CB  CYS A  43      -0.149  -8.200   2.694  1.00  0.00           C  
ATOM    677  SG  CYS A  43      -1.822  -7.643   2.277  1.00  0.00           S  
ATOM    678  H   CYS A  43      -1.919 -10.855   3.048  1.00  0.00           H  
ATOM    679  HA  CYS A  43      -0.083 -10.131   1.741  1.00  0.00           H  
ATOM    680  HB2 CYS A  43       0.135  -7.799   3.655  1.00  0.00           H  
ATOM    681  HB3 CYS A  43       0.543  -7.847   1.943  1.00  0.00           H  
ATOM    682  N   GLU A  44       1.047 -11.388   4.086  1.00  0.00           N  
ATOM    683  CA  GLU A  44       2.201 -11.918   4.867  1.00  0.00           C  
ATOM    684  C   GLU A  44       2.988 -12.928   4.027  1.00  0.00           C  
ATOM    685  O   GLU A  44       4.122 -13.246   4.326  1.00  0.00           O  
ATOM    686  CB  GLU A  44       1.576 -12.603   6.082  1.00  0.00           C  
ATOM    687  CG  GLU A  44       2.684 -13.065   7.031  1.00  0.00           C  
ATOM    688  CD  GLU A  44       2.862 -14.580   6.909  1.00  0.00           C  
ATOM    689  OE1 GLU A  44       1.969 -15.221   6.381  1.00  0.00           O  
ATOM    690  OE2 GLU A  44       3.889 -15.073   7.347  1.00  0.00           O  
ATOM    691  H   GLU A  44       0.235 -11.928   3.989  1.00  0.00           H  
ATOM    692  HA  GLU A  44       2.841 -11.112   5.187  1.00  0.00           H  
ATOM    693  HB2 GLU A  44       0.928 -11.907   6.595  1.00  0.00           H  
ATOM    694  HB3 GLU A  44       1.001 -13.458   5.758  1.00  0.00           H  
ATOM    695  HG2 GLU A  44       3.609 -12.571   6.770  1.00  0.00           H  
ATOM    696  HG3 GLU A  44       2.416 -12.816   8.046  1.00  0.00           H  
ATOM    697  N   ARG A  45       2.398 -13.431   2.977  1.00  0.00           N  
ATOM    698  CA  ARG A  45       3.118 -14.416   2.120  1.00  0.00           C  
ATOM    699  C   ARG A  45       3.734 -13.701   0.913  1.00  0.00           C  
ATOM    700  O   ARG A  45       3.379 -12.583   0.598  1.00  0.00           O  
ATOM    701  CB  ARG A  45       2.044 -15.408   1.670  1.00  0.00           C  
ATOM    702  CG  ARG A  45       2.319 -16.780   2.288  1.00  0.00           C  
ATOM    703  CD  ARG A  45       1.263 -17.777   1.806  1.00  0.00           C  
ATOM    704  NE  ARG A  45       1.942 -18.575   0.748  1.00  0.00           N  
ATOM    705  CZ  ARG A  45       1.497 -19.762   0.439  1.00  0.00           C  
ATOM    706  NH1 ARG A  45       0.309 -19.897  -0.086  1.00  0.00           N  
ATOM    707  NH2 ARG A  45       2.239 -20.813   0.652  1.00  0.00           N  
ATOM    708  H   ARG A  45       1.483 -13.161   2.749  1.00  0.00           H  
ATOM    709  HA  ARG A  45       3.880 -14.926   2.688  1.00  0.00           H  
ATOM    710  HB2 ARG A  45       1.074 -15.056   1.990  1.00  0.00           H  
ATOM    711  HB3 ARG A  45       2.060 -15.491   0.594  1.00  0.00           H  
ATOM    712  HG2 ARG A  45       3.301 -17.119   1.990  1.00  0.00           H  
ATOM    713  HG3 ARG A  45       2.275 -16.705   3.365  1.00  0.00           H  
ATOM    714  HD2 ARG A  45       0.951 -18.416   2.621  1.00  0.00           H  
ATOM    715  HD3 ARG A  45       0.415 -17.256   1.389  1.00  0.00           H  
ATOM    716  HE  ARG A  45       2.723 -18.209   0.283  1.00  0.00           H  
ATOM    717 HH11 ARG A  45      -0.260 -19.091  -0.251  1.00  0.00           H  
ATOM    718 HH12 ARG A  45      -0.033 -20.807  -0.323  1.00  0.00           H  
ATOM    719 HH21 ARG A  45       3.149 -20.710   1.054  1.00  0.00           H  
ATOM    720 HH22 ARG A  45       1.897 -21.723   0.416  1.00  0.00           H  
ATOM    721  N   VAL A  46       4.655 -14.333   0.238  1.00  0.00           N  
ATOM    722  CA  VAL A  46       5.286 -13.679  -0.945  1.00  0.00           C  
ATOM    723  C   VAL A  46       5.718 -14.734  -1.967  1.00  0.00           C  
ATOM    724  O   VAL A  46       5.960 -15.876  -1.632  1.00  0.00           O  
ATOM    725  CB  VAL A  46       6.502 -12.938  -0.388  1.00  0.00           C  
ATOM    726  CG1 VAL A  46       7.455 -13.936   0.272  1.00  0.00           C  
ATOM    727  CG2 VAL A  46       7.227 -12.220  -1.529  1.00  0.00           C  
ATOM    728  H   VAL A  46       4.930 -15.233   0.507  1.00  0.00           H  
ATOM    729  HA  VAL A  46       4.602 -12.977  -1.396  1.00  0.00           H  
ATOM    730  HB  VAL A  46       6.176 -12.214   0.345  1.00  0.00           H  
ATOM    731 HG11 VAL A  46       7.174 -14.072   1.305  1.00  0.00           H  
ATOM    732 HG12 VAL A  46       8.464 -13.558   0.220  1.00  0.00           H  
ATOM    733 HG13 VAL A  46       7.398 -14.883  -0.245  1.00  0.00           H  
ATOM    734 HG21 VAL A  46       8.083 -11.693  -1.136  1.00  0.00           H  
ATOM    735 HG22 VAL A  46       6.553 -11.517  -1.997  1.00  0.00           H  
ATOM    736 HG23 VAL A  46       7.555 -12.944  -2.260  1.00  0.00           H  
ATOM    737  N   ASP A  47       5.816 -14.358  -3.214  1.00  0.00           N  
ATOM    738  CA  ASP A  47       6.231 -15.339  -4.259  1.00  0.00           C  
ATOM    739  C   ASP A  47       7.496 -14.852  -4.970  1.00  0.00           C  
ATOM    740  O   ASP A  47       7.439 -14.304  -6.054  1.00  0.00           O  
ATOM    741  CB  ASP A  47       5.056 -15.397  -5.235  1.00  0.00           C  
ATOM    742  CG  ASP A  47       4.973 -16.794  -5.852  1.00  0.00           C  
ATOM    743  OD1 ASP A  47       5.672 -17.034  -6.823  1.00  0.00           O  
ATOM    744  OD2 ASP A  47       4.211 -17.600  -5.345  1.00  0.00           O  
ATOM    745  H   ASP A  47       5.614 -13.433  -3.463  1.00  0.00           H  
ATOM    746  HA  ASP A  47       6.394 -16.309  -3.820  1.00  0.00           H  
ATOM    747  HB2 ASP A  47       4.138 -15.181  -4.707  1.00  0.00           H  
ATOM    748  HB3 ASP A  47       5.201 -14.667  -6.017  1.00  0.00           H  
ATOM    749  N   LEU A  48       8.639 -15.048  -4.371  1.00  0.00           N  
ATOM    750  CA  LEU A  48       9.907 -14.598  -5.015  1.00  0.00           C  
ATOM    751  C   LEU A  48      11.056 -15.532  -4.629  1.00  0.00           C  
ATOM    752  O   LEU A  48      11.928 -15.174  -3.861  1.00  0.00           O  
ATOM    753  CB  LEU A  48      10.153 -13.192  -4.469  1.00  0.00           C  
ATOM    754  CG  LEU A  48      11.428 -12.620  -5.092  1.00  0.00           C  
ATOM    755  CD1 LEU A  48      11.098 -11.322  -5.831  1.00  0.00           C  
ATOM    756  CD2 LEU A  48      12.448 -12.332  -3.989  1.00  0.00           C  
ATOM    757  H   LEU A  48       8.663 -15.493  -3.498  1.00  0.00           H  
ATOM    758  HA  LEU A  48       9.793 -14.563  -6.087  1.00  0.00           H  
ATOM    759  HB2 LEU A  48       9.314 -12.557  -4.717  1.00  0.00           H  
ATOM    760  HB3 LEU A  48      10.267 -13.236  -3.397  1.00  0.00           H  
ATOM    761  HG  LEU A  48      11.840 -13.336  -5.788  1.00  0.00           H  
ATOM    762 HD11 LEU A  48      11.254 -11.462  -6.890  1.00  0.00           H  
ATOM    763 HD12 LEU A  48      11.740 -10.532  -5.474  1.00  0.00           H  
ATOM    764 HD13 LEU A  48      10.067 -11.058  -5.651  1.00  0.00           H  
ATOM    765 HD21 LEU A  48      12.997 -11.433  -4.230  1.00  0.00           H  
ATOM    766 HD22 LEU A  48      13.135 -13.162  -3.908  1.00  0.00           H  
ATOM    767 HD23 LEU A  48      11.934 -12.197  -3.048  1.00  0.00           H  
ATOM    768  N   PHE A  49      11.063 -16.727  -5.153  1.00  0.00           N  
ATOM    769  CA  PHE A  49      12.157 -17.682  -4.813  1.00  0.00           C  
ATOM    770  C   PHE A  49      13.469 -17.238  -5.465  1.00  0.00           C  
ATOM    771  O   PHE A  49      14.514 -17.234  -4.843  1.00  0.00           O  
ATOM    772  CB  PHE A  49      11.702 -19.025  -5.384  1.00  0.00           C  
ATOM    773  CG  PHE A  49      11.117 -19.870  -4.279  1.00  0.00           C  
ATOM    774  CD1 PHE A  49      11.886 -20.177  -3.151  1.00  0.00           C  
ATOM    775  CD2 PHE A  49       9.804 -20.346  -4.382  1.00  0.00           C  
ATOM    776  CE1 PHE A  49      11.343 -20.961  -2.125  1.00  0.00           C  
ATOM    777  CE2 PHE A  49       9.261 -21.130  -3.357  1.00  0.00           C  
ATOM    778  CZ  PHE A  49      10.031 -21.438  -2.229  1.00  0.00           C  
ATOM    779  H   PHE A  49      10.351 -16.997  -5.769  1.00  0.00           H  
ATOM    780  HA  PHE A  49      12.274 -17.756  -3.743  1.00  0.00           H  
ATOM    781  HB2 PHE A  49      10.955 -18.858  -6.145  1.00  0.00           H  
ATOM    782  HB3 PHE A  49      12.549 -19.537  -5.817  1.00  0.00           H  
ATOM    783  HD1 PHE A  49      12.899 -19.810  -3.071  1.00  0.00           H  
ATOM    784  HD2 PHE A  49       9.210 -20.108  -5.253  1.00  0.00           H  
ATOM    785  HE1 PHE A  49      11.938 -21.198  -1.255  1.00  0.00           H  
ATOM    786  HE2 PHE A  49       8.248 -21.497  -3.436  1.00  0.00           H  
ATOM    787  HZ  PHE A  49       9.612 -22.042  -1.438  1.00  0.00           H  
ATOM    788  N   TYR A  50      13.424 -16.862  -6.714  1.00  0.00           N  
ATOM    789  CA  TYR A  50      14.670 -16.420  -7.404  1.00  0.00           C  
ATOM    790  C   TYR A  50      15.033 -14.995  -6.974  1.00  0.00           C  
ATOM    791  O   TYR A  50      15.755 -14.342  -7.710  1.00  0.00           O  
ATOM    792  CB  TYR A  50      14.334 -16.461  -8.895  1.00  0.00           C  
ATOM    793  CG  TYR A  50      13.073 -15.670  -9.150  1.00  0.00           C  
ATOM    794  CD1 TYR A  50      13.074 -14.279  -8.992  1.00  0.00           C  
ATOM    795  CD2 TYR A  50      11.902 -16.329  -9.544  1.00  0.00           C  
ATOM    796  CE1 TYR A  50      11.905 -13.546  -9.229  1.00  0.00           C  
ATOM    797  CE2 TYR A  50      10.732 -15.595  -9.781  1.00  0.00           C  
ATOM    798  CZ  TYR A  50      10.735 -14.204  -9.623  1.00  0.00           C  
ATOM    799  OH  TYR A  50       9.582 -13.481  -9.857  1.00  0.00           O  
ATOM    800  OXT TYR A  50      14.585 -14.584  -5.918  1.00  0.00           O  
ATOM    801  H   TYR A  50      12.573 -16.872  -7.198  1.00  0.00           H  
ATOM    802  HA  TYR A  50      15.481 -17.097  -7.191  1.00  0.00           H  
ATOM    803  HB2 TYR A  50      15.148 -16.032  -9.459  1.00  0.00           H  
ATOM    804  HB3 TYR A  50      14.183 -17.485  -9.202  1.00  0.00           H  
ATOM    805  HD1 TYR A  50      13.978 -13.771  -8.688  1.00  0.00           H  
ATOM    806  HD2 TYR A  50      11.901 -17.401  -9.666  1.00  0.00           H  
ATOM    807  HE1 TYR A  50      11.907 -12.473  -9.107  1.00  0.00           H  
ATOM    808  HE2 TYR A  50       9.829 -16.103 -10.085  1.00  0.00           H  
ATOM    809  HH  TYR A  50       9.642 -12.660  -9.363  1.00  0.00           H  
TER     810      TYR A  50                                                      
ENDMDL                                                                          
MODEL       31                                                                  
ATOM      1  N   ARG A   1       7.816  10.296 -12.438  1.00  0.00           N  
ATOM      2  CA  ARG A   1       7.445  10.052 -11.014  1.00  0.00           C  
ATOM      3  C   ARG A   1       6.046  10.605 -10.730  1.00  0.00           C  
ATOM      4  O   ARG A   1       5.055   9.917 -10.874  1.00  0.00           O  
ATOM      5  CB  ARG A   1       8.495  10.806 -10.196  1.00  0.00           C  
ATOM      6  CG  ARG A   1       9.740   9.931 -10.033  1.00  0.00           C  
ATOM      7  CD  ARG A   1       9.367   8.643  -9.299  1.00  0.00           C  
ATOM      8  NE  ARG A   1      10.258   8.607  -8.106  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      11.528   8.339  -8.248  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      11.900   7.189  -8.740  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      12.423   9.221  -7.897  1.00  0.00           N  
ATOM     12  H1  ARG A   1       8.825  10.538 -12.498  1.00  0.00           H  
ATOM     13  H2  ARG A   1       7.246  11.081 -12.814  1.00  0.00           H  
ATOM     14  H3  ARG A   1       7.635   9.436 -12.995  1.00  0.00           H  
ATOM     15  HA  ARG A   1       7.488   9.000 -10.787  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       8.761  11.721 -10.707  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       8.093  11.041  -9.222  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      10.140   9.689 -11.008  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      10.484  10.466  -9.463  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       8.329   8.670  -8.995  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       9.554   7.784  -9.925  1.00  0.00           H  
ATOM     22  HE  ARG A   1       9.892   8.786  -7.215  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      11.214   6.513  -9.008  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      12.873   6.984  -8.849  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      12.136  10.102  -7.520  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      13.396   9.016  -8.007  1.00  0.00           H  
ATOM     27  N   LYS A   2       5.956  11.844 -10.329  1.00  0.00           N  
ATOM     28  CA  LYS A   2       4.620  12.439 -10.037  1.00  0.00           C  
ATOM     29  C   LYS A   2       3.971  11.727  -8.847  1.00  0.00           C  
ATOM     30  O   LYS A   2       3.798  10.524  -8.849  1.00  0.00           O  
ATOM     31  CB  LYS A   2       3.800  12.215 -11.308  1.00  0.00           C  
ATOM     32  CG  LYS A   2       2.865  13.405 -11.529  1.00  0.00           C  
ATOM     33  CD  LYS A   2       2.220  13.300 -12.912  1.00  0.00           C  
ATOM     34  CE  LYS A   2       2.050  14.701 -13.505  1.00  0.00           C  
ATOM     35  NZ  LYS A   2       1.563  14.472 -14.894  1.00  0.00           N  
ATOM     36  H   LYS A   2       6.767  12.384 -10.219  1.00  0.00           H  
ATOM     37  HA  LYS A   2       4.713  13.495  -9.840  1.00  0.00           H  
ATOM     38  HB2 LYS A   2       4.466  12.116 -12.153  1.00  0.00           H  
ATOM     39  HB3 LYS A   2       3.214  11.314 -11.204  1.00  0.00           H  
ATOM     40  HG2 LYS A   2       2.095  13.404 -10.771  1.00  0.00           H  
ATOM     41  HG3 LYS A   2       3.430  14.324 -11.466  1.00  0.00           H  
ATOM     42  HD2 LYS A   2       2.852  12.708 -13.559  1.00  0.00           H  
ATOM     43  HD3 LYS A   2       1.252  12.829 -12.824  1.00  0.00           H  
ATOM     44  HE2 LYS A   2       1.323  15.263 -12.936  1.00  0.00           H  
ATOM     45  HE3 LYS A   2       2.997  15.219 -13.526  1.00  0.00           H  
ATOM     46  HZ1 LYS A   2       1.001  13.598 -14.926  1.00  0.00           H  
ATOM     47  HZ2 LYS A   2       2.377  14.387 -15.537  1.00  0.00           H  
ATOM     48  HZ3 LYS A   2       0.969  15.273 -15.190  1.00  0.00           H  
ATOM     49  N   GLY A   3       3.611  12.462  -7.830  1.00  0.00           N  
ATOM     50  CA  GLY A   3       2.974  11.829  -6.641  1.00  0.00           C  
ATOM     51  C   GLY A   3       2.224  12.893  -5.837  1.00  0.00           C  
ATOM     52  O   GLY A   3       2.664  13.317  -4.787  1.00  0.00           O  
ATOM     53  H   GLY A   3       3.760  13.430  -7.847  1.00  0.00           H  
ATOM     54  HA2 GLY A   3       2.281  11.066  -6.967  1.00  0.00           H  
ATOM     55  HA3 GLY A   3       3.734  11.382  -6.018  1.00  0.00           H  
ATOM     56  N   HIS A   4       1.094  13.330  -6.322  1.00  0.00           N  
ATOM     57  CA  HIS A   4       0.317  14.368  -5.586  1.00  0.00           C  
ATOM     58  C   HIS A   4      -0.611  13.712  -4.562  1.00  0.00           C  
ATOM     59  O   HIS A   4      -1.806  13.933  -4.560  1.00  0.00           O  
ATOM     60  CB  HIS A   4      -0.497  15.089  -6.661  1.00  0.00           C  
ATOM     61  CG  HIS A   4      -0.872  16.461  -6.171  1.00  0.00           C  
ATOM     62  ND1 HIS A   4      -2.133  16.747  -5.670  1.00  0.00           N  
ATOM     63  CD2 HIS A   4      -0.164  17.635  -6.097  1.00  0.00           C  
ATOM     64  CE1 HIS A   4      -2.144  18.047  -5.319  1.00  0.00           C  
ATOM     65  NE2 HIS A   4      -0.969  18.635  -5.558  1.00  0.00           N  
ATOM     66  H   HIS A   4       0.756  12.976  -7.172  1.00  0.00           H  
ATOM     67  HA  HIS A   4       0.983  15.064  -5.101  1.00  0.00           H  
ATOM     68  HB2 HIS A   4       0.094  15.179  -7.562  1.00  0.00           H  
ATOM     69  HB3 HIS A   4      -1.394  14.525  -6.872  1.00  0.00           H  
ATOM     70  HD1 HIS A   4      -2.880  16.118  -5.586  1.00  0.00           H  
ATOM     71  HD2 HIS A   4       0.862  17.764  -6.409  1.00  0.00           H  
ATOM     72  HE1 HIS A   4      -3.000  18.553  -4.896  1.00  0.00           H  
ATOM     73  N   PHE A   5      -0.072  12.905  -3.689  1.00  0.00           N  
ATOM     74  CA  PHE A   5      -0.925  12.236  -2.666  1.00  0.00           C  
ATOM     75  C   PHE A   5      -0.124  11.992  -1.385  1.00  0.00           C  
ATOM     76  O   PHE A   5       0.841  12.674  -1.106  1.00  0.00           O  
ATOM     77  CB  PHE A   5      -1.335  10.908  -3.302  1.00  0.00           C  
ATOM     78  CG  PHE A   5      -1.949  11.167  -4.656  1.00  0.00           C  
ATOM     79  CD1 PHE A   5      -3.242  11.697  -4.749  1.00  0.00           C  
ATOM     80  CD2 PHE A   5      -1.225  10.878  -5.819  1.00  0.00           C  
ATOM     81  CE1 PHE A   5      -3.811  11.938  -6.006  1.00  0.00           C  
ATOM     82  CE2 PHE A   5      -1.795  11.119  -7.075  1.00  0.00           C  
ATOM     83  CZ  PHE A   5      -3.087  11.648  -7.168  1.00  0.00           C  
ATOM     84  H   PHE A   5       0.893  12.739  -3.705  1.00  0.00           H  
ATOM     85  HA  PHE A   5      -1.801  12.830  -2.457  1.00  0.00           H  
ATOM     86  HB2 PHE A   5      -0.463  10.280  -3.416  1.00  0.00           H  
ATOM     87  HB3 PHE A   5      -2.055  10.413  -2.669  1.00  0.00           H  
ATOM     88  HD1 PHE A   5      -3.799  11.920  -3.851  1.00  0.00           H  
ATOM     89  HD2 PHE A   5      -0.229  10.469  -5.746  1.00  0.00           H  
ATOM     90  HE1 PHE A   5      -4.808  12.346  -6.077  1.00  0.00           H  
ATOM     91  HE2 PHE A   5      -1.236  10.895  -7.972  1.00  0.00           H  
ATOM     92  HZ  PHE A   5      -3.526  11.834  -8.137  1.00  0.00           H  
ATOM     93  N   SER A   6      -0.518  11.023  -0.604  1.00  0.00           N  
ATOM     94  CA  SER A   6       0.221  10.735   0.658  1.00  0.00           C  
ATOM     95  C   SER A   6       0.272   9.225   0.906  1.00  0.00           C  
ATOM     96  O   SER A   6      -0.744   8.566   1.006  1.00  0.00           O  
ATOM     97  CB  SER A   6      -0.583  11.432   1.755  1.00  0.00           C  
ATOM     98  OG  SER A   6      -0.975  12.722   1.303  1.00  0.00           O  
ATOM     99  H   SER A   6      -1.300  10.485  -0.849  1.00  0.00           H  
ATOM    100  HA  SER A   6       1.217  11.144   0.614  1.00  0.00           H  
ATOM    101  HB2 SER A   6      -1.463  10.854   1.982  1.00  0.00           H  
ATOM    102  HB3 SER A   6       0.027  11.520   2.645  1.00  0.00           H  
ATOM    103  HG  SER A   6      -0.702  13.363   1.963  1.00  0.00           H  
ATOM    104  N   ARG A   7       1.449   8.671   1.006  1.00  0.00           N  
ATOM    105  CA  ARG A   7       1.565   7.204   1.245  1.00  0.00           C  
ATOM    106  C   ARG A   7       1.380   6.895   2.733  1.00  0.00           C  
ATOM    107  O   ARG A   7       1.900   7.581   3.591  1.00  0.00           O  
ATOM    108  CB  ARG A   7       2.979   6.840   0.794  1.00  0.00           C  
ATOM    109  CG  ARG A   7       2.903   5.845  -0.366  1.00  0.00           C  
ATOM    110  CD  ARG A   7       3.779   6.337  -1.520  1.00  0.00           C  
ATOM    111  NE  ARG A   7       4.796   5.267  -1.712  1.00  0.00           N  
ATOM    112  CZ  ARG A   7       5.274   5.027  -2.902  1.00  0.00           C  
ATOM    113  NH1 ARG A   7       6.257   5.748  -3.367  1.00  0.00           N  
ATOM    114  NH2 ARG A   7       4.768   4.067  -3.626  1.00  0.00           N  
ATOM    115  H   ARG A   7       2.258   9.219   0.922  1.00  0.00           H  
ATOM    116  HA  ARG A   7       0.840   6.667   0.655  1.00  0.00           H  
ATOM    117  HB2 ARG A   7       3.495   7.732   0.471  1.00  0.00           H  
ATOM    118  HB3 ARG A   7       3.516   6.391   1.616  1.00  0.00           H  
ATOM    119  HG2 ARG A   7       3.254   4.878  -0.033  1.00  0.00           H  
ATOM    120  HG3 ARG A   7       1.881   5.761  -0.702  1.00  0.00           H  
ATOM    121  HD2 ARG A   7       3.184   6.461  -2.414  1.00  0.00           H  
ATOM    122  HD3 ARG A   7       4.262   7.265  -1.257  1.00  0.00           H  
ATOM    123  HE  ARG A   7       5.107   4.743  -0.944  1.00  0.00           H  
ATOM    124 HH11 ARG A   7       6.645   6.483  -2.812  1.00  0.00           H  
ATOM    125 HH12 ARG A   7       6.625   5.562  -4.279  1.00  0.00           H  
ATOM    126 HH21 ARG A   7       4.014   3.516  -3.269  1.00  0.00           H  
ATOM    127 HH22 ARG A   7       5.135   3.882  -4.538  1.00  0.00           H  
ATOM    128  N   CYS A   8       0.642   5.865   3.047  1.00  0.00           N  
ATOM    129  CA  CYS A   8       0.422   5.512   4.479  1.00  0.00           C  
ATOM    130  C   CYS A   8       1.733   5.035   5.112  1.00  0.00           C  
ATOM    131  O   CYS A   8       2.466   4.269   4.521  1.00  0.00           O  
ATOM    132  CB  CYS A   8      -0.606   4.380   4.456  1.00  0.00           C  
ATOM    133  SG  CYS A   8      -2.042   4.849   5.451  1.00  0.00           S  
ATOM    134  H   CYS A   8       0.230   5.324   2.340  1.00  0.00           H  
ATOM    135  HA  CYS A   8       0.026   6.357   5.018  1.00  0.00           H  
ATOM    136  HB2 CYS A   8      -0.916   4.197   3.438  1.00  0.00           H  
ATOM    137  HB3 CYS A   8      -0.162   3.483   4.863  1.00  0.00           H  
ATOM    138  N   PRO A   9       1.979   5.510   6.302  1.00  0.00           N  
ATOM    139  CA  PRO A   9       3.212   5.132   7.035  1.00  0.00           C  
ATOM    140  C   PRO A   9       3.115   3.689   7.536  1.00  0.00           C  
ATOM    141  O   PRO A   9       2.044   3.122   7.616  1.00  0.00           O  
ATOM    142  CB  PRO A   9       3.248   6.113   8.204  1.00  0.00           C  
ATOM    143  CG  PRO A   9       1.824   6.519   8.412  1.00  0.00           C  
ATOM    144  CD  PRO A   9       1.139   6.436   7.072  1.00  0.00           C  
ATOM    145  HA  PRO A   9       4.083   5.266   6.412  1.00  0.00           H  
ATOM    146  HB2 PRO A   9       3.636   5.625   9.089  1.00  0.00           H  
ATOM    147  HB3 PRO A   9       3.845   6.975   7.955  1.00  0.00           H  
ATOM    148  HG2 PRO A   9       1.348   5.848   9.115  1.00  0.00           H  
ATOM    149  HG3 PRO A   9       1.779   7.532   8.780  1.00  0.00           H  
ATOM    150  HD2 PRO A   9       0.138   6.040   7.184  1.00  0.00           H  
ATOM    151  HD3 PRO A   9       1.117   7.402   6.596  1.00  0.00           H  
ATOM    152  N   LYS A  10       4.224   3.091   7.873  1.00  0.00           N  
ATOM    153  CA  LYS A  10       4.189   1.685   8.369  1.00  0.00           C  
ATOM    154  C   LYS A  10       3.490   1.621   9.729  1.00  0.00           C  
ATOM    155  O   LYS A  10       2.854   0.642  10.066  1.00  0.00           O  
ATOM    156  CB  LYS A  10       5.656   1.274   8.501  1.00  0.00           C  
ATOM    157  CG  LYS A  10       5.739  -0.137   9.088  1.00  0.00           C  
ATOM    158  CD  LYS A  10       6.723  -0.146  10.260  1.00  0.00           C  
ATOM    159  CE  LYS A  10       7.965  -0.954   9.876  1.00  0.00           C  
ATOM    160  NZ  LYS A  10       9.074   0.038   9.842  1.00  0.00           N  
ATOM    161  H   LYS A  10       5.079   3.565   7.802  1.00  0.00           H  
ATOM    162  HA  LYS A  10       3.690   1.046   7.657  1.00  0.00           H  
ATOM    163  HB2 LYS A  10       6.123   1.288   7.526  1.00  0.00           H  
ATOM    164  HB3 LYS A  10       6.166   1.964   9.155  1.00  0.00           H  
ATOM    165  HG2 LYS A  10       4.761  -0.439   9.435  1.00  0.00           H  
ATOM    166  HG3 LYS A  10       6.080  -0.823   8.328  1.00  0.00           H  
ATOM    167  HD2 LYS A  10       7.011   0.868  10.495  1.00  0.00           H  
ATOM    168  HD3 LYS A  10       6.254  -0.597  11.120  1.00  0.00           H  
ATOM    169  HE2 LYS A  10       8.159  -1.715  10.620  1.00  0.00           H  
ATOM    170  HE3 LYS A  10       7.837  -1.400   8.902  1.00  0.00           H  
ATOM    171  HZ1 LYS A  10       9.537   0.073  10.772  1.00  0.00           H  
ATOM    172  HZ2 LYS A  10       8.691   0.978   9.609  1.00  0.00           H  
ATOM    173  HZ3 LYS A  10       9.769  -0.242   9.122  1.00  0.00           H  
ATOM    174  N   GLN A  11       3.606   2.657  10.513  1.00  0.00           N  
ATOM    175  CA  GLN A  11       2.949   2.657  11.852  1.00  0.00           C  
ATOM    176  C   GLN A  11       1.427   2.585  11.696  1.00  0.00           C  
ATOM    177  O   GLN A  11       0.706   2.378  12.652  1.00  0.00           O  
ATOM    178  CB  GLN A  11       3.359   3.984  12.492  1.00  0.00           C  
ATOM    179  CG  GLN A  11       4.798   3.884  13.002  1.00  0.00           C  
ATOM    180  CD  GLN A  11       4.906   4.572  14.364  1.00  0.00           C  
ATOM    181  OE1 GLN A  11       3.939   5.117  14.860  1.00  0.00           O  
ATOM    182  NE2 GLN A  11       6.048   4.573  14.992  1.00  0.00           N  
ATOM    183  H   GLN A  11       4.125   3.436  10.222  1.00  0.00           H  
ATOM    184  HA  GLN A  11       3.308   1.833  12.448  1.00  0.00           H  
ATOM    185  HB2 GLN A  11       3.290   4.774  11.758  1.00  0.00           H  
ATOM    186  HB3 GLN A  11       2.700   4.202  13.320  1.00  0.00           H  
ATOM    187  HG2 GLN A  11       5.072   2.843  13.101  1.00  0.00           H  
ATOM    188  HG3 GLN A  11       5.463   4.367  12.302  1.00  0.00           H  
ATOM    189 HE21 GLN A  11       6.828   4.134  14.592  1.00  0.00           H  
ATOM    190 HE22 GLN A  11       6.128   5.011  15.866  1.00  0.00           H  
ATOM    191  N   TYR A  12       0.936   2.754  10.500  1.00  0.00           N  
ATOM    192  CA  TYR A  12      -0.539   2.696  10.286  1.00  0.00           C  
ATOM    193  C   TYR A  12      -0.876   1.686   9.186  1.00  0.00           C  
ATOM    194  O   TYR A  12      -2.020   1.517   8.816  1.00  0.00           O  
ATOM    195  CB  TYR A  12      -0.931   4.110   9.855  1.00  0.00           C  
ATOM    196  CG  TYR A  12      -1.438   4.877  11.053  1.00  0.00           C  
ATOM    197  CD1 TYR A  12      -2.574   4.433  11.737  1.00  0.00           C  
ATOM    198  CD2 TYR A  12      -0.770   6.032  11.478  1.00  0.00           C  
ATOM    199  CE1 TYR A  12      -3.044   5.143  12.848  1.00  0.00           C  
ATOM    200  CE2 TYR A  12      -1.241   6.742  12.589  1.00  0.00           C  
ATOM    201  CZ  TYR A  12      -2.378   6.298  13.274  1.00  0.00           C  
ATOM    202  OH  TYR A  12      -2.842   6.999  14.370  1.00  0.00           O  
ATOM    203  H   TYR A  12       1.535   2.921   9.742  1.00  0.00           H  
ATOM    204  HA  TYR A  12      -1.043   2.439  11.203  1.00  0.00           H  
ATOM    205  HB2 TYR A  12      -0.069   4.613   9.442  1.00  0.00           H  
ATOM    206  HB3 TYR A  12      -1.708   4.056   9.108  1.00  0.00           H  
ATOM    207  HD1 TYR A  12      -3.090   3.543  11.408  1.00  0.00           H  
ATOM    208  HD2 TYR A  12       0.107   6.375  10.950  1.00  0.00           H  
ATOM    209  HE1 TYR A  12      -3.922   4.801  13.377  1.00  0.00           H  
ATOM    210  HE2 TYR A  12      -0.726   7.633  12.917  1.00  0.00           H  
ATOM    211  HH  TYR A  12      -2.100   7.150  14.960  1.00  0.00           H  
ATOM    212  N   LYS A  13       0.112   1.014   8.663  1.00  0.00           N  
ATOM    213  CA  LYS A  13      -0.155   0.014   7.589  1.00  0.00           C  
ATOM    214  C   LYS A  13      -0.419  -1.362   8.205  1.00  0.00           C  
ATOM    215  O   LYS A  13       0.245  -2.331   7.894  1.00  0.00           O  
ATOM    216  CB  LYS A  13       1.120  -0.015   6.745  1.00  0.00           C  
ATOM    217  CG  LYS A  13       0.853   0.658   5.397  1.00  0.00           C  
ATOM    218  CD  LYS A  13       2.184   1.035   4.744  1.00  0.00           C  
ATOM    219  CE  LYS A  13       3.036  -0.222   4.556  1.00  0.00           C  
ATOM    220  NZ  LYS A  13       4.400   0.167   5.010  1.00  0.00           N  
ATOM    221  H   LYS A  13       1.028   1.164   8.976  1.00  0.00           H  
ATOM    222  HA  LYS A  13      -0.991   0.324   6.984  1.00  0.00           H  
ATOM    223  HB2 LYS A  13       1.907   0.513   7.262  1.00  0.00           H  
ATOM    224  HB3 LYS A  13       1.419  -1.038   6.580  1.00  0.00           H  
ATOM    225  HG2 LYS A  13       0.316  -0.024   4.754  1.00  0.00           H  
ATOM    226  HG3 LYS A  13       0.265   1.549   5.549  1.00  0.00           H  
ATOM    227  HD2 LYS A  13       1.996   1.491   3.782  1.00  0.00           H  
ATOM    228  HD3 LYS A  13       2.711   1.733   5.376  1.00  0.00           H  
ATOM    229  HE2 LYS A  13       2.650  -1.030   5.163  1.00  0.00           H  
ATOM    230  HE3 LYS A  13       3.060  -0.509   3.517  1.00  0.00           H  
ATOM    231  HZ1 LYS A  13       5.106  -0.439   4.546  1.00  0.00           H  
ATOM    232  HZ2 LYS A  13       4.467   0.051   6.043  1.00  0.00           H  
ATOM    233  HZ3 LYS A  13       4.579   1.159   4.760  1.00  0.00           H  
ATOM    234  N   HIS A  14      -1.390  -1.461   9.069  1.00  0.00           N  
ATOM    235  CA  HIS A  14      -1.685  -2.777   9.698  1.00  0.00           C  
ATOM    236  C   HIS A  14      -2.635  -3.566   8.802  1.00  0.00           C  
ATOM    237  O   HIS A  14      -2.820  -4.755   8.967  1.00  0.00           O  
ATOM    238  CB  HIS A  14      -2.353  -2.441  11.032  1.00  0.00           C  
ATOM    239  CG  HIS A  14      -1.296  -2.157  12.063  1.00  0.00           C  
ATOM    240  ND1 HIS A  14      -1.552  -1.400  13.195  1.00  0.00           N  
ATOM    241  CD2 HIS A  14       0.024  -2.524  12.148  1.00  0.00           C  
ATOM    242  CE1 HIS A  14      -0.411  -1.336  13.906  1.00  0.00           C  
ATOM    243  NE2 HIS A  14       0.581  -2.004  13.313  1.00  0.00           N  
ATOM    244  H   HIS A  14      -1.922  -0.671   9.304  1.00  0.00           H  
ATOM    245  HA  HIS A  14      -0.774  -3.330   9.867  1.00  0.00           H  
ATOM    246  HB2 HIS A  14      -2.982  -1.571  10.911  1.00  0.00           H  
ATOM    247  HB3 HIS A  14      -2.955  -3.278  11.354  1.00  0.00           H  
ATOM    248  HD1 HIS A  14      -2.407  -0.986  13.434  1.00  0.00           H  
ATOM    249  HD2 HIS A  14       0.551  -3.125  11.421  1.00  0.00           H  
ATOM    250  HE1 HIS A  14      -0.310  -0.808  14.843  1.00  0.00           H  
ATOM    251  N   TYR A  15      -3.214  -2.917   7.834  1.00  0.00           N  
ATOM    252  CA  TYR A  15      -4.124  -3.634   6.903  1.00  0.00           C  
ATOM    253  C   TYR A  15      -3.311  -4.167   5.719  1.00  0.00           C  
ATOM    254  O   TYR A  15      -3.833  -4.818   4.836  1.00  0.00           O  
ATOM    255  CB  TYR A  15      -5.142  -2.589   6.440  1.00  0.00           C  
ATOM    256  CG  TYR A  15      -4.421  -1.364   5.932  1.00  0.00           C  
ATOM    257  CD1 TYR A  15      -3.659  -1.436   4.761  1.00  0.00           C  
ATOM    258  CD2 TYR A  15      -4.518  -0.156   6.632  1.00  0.00           C  
ATOM    259  CE1 TYR A  15      -2.992  -0.299   4.289  1.00  0.00           C  
ATOM    260  CE2 TYR A  15      -3.851   0.982   6.160  1.00  0.00           C  
ATOM    261  CZ  TYR A  15      -3.088   0.910   4.989  1.00  0.00           C  
ATOM    262  OH  TYR A  15      -2.430   2.031   4.524  1.00  0.00           O  
ATOM    263  H   TYR A  15      -3.033  -1.963   7.705  1.00  0.00           H  
ATOM    264  HA  TYR A  15      -4.624  -4.443   7.411  1.00  0.00           H  
ATOM    265  HB2 TYR A  15      -5.747  -3.005   5.647  1.00  0.00           H  
ATOM    266  HB3 TYR A  15      -5.776  -2.315   7.269  1.00  0.00           H  
ATOM    267  HD1 TYR A  15      -3.584  -2.367   4.221  1.00  0.00           H  
ATOM    268  HD2 TYR A  15      -5.108  -0.100   7.535  1.00  0.00           H  
ATOM    269  HE1 TYR A  15      -2.403  -0.354   3.385  1.00  0.00           H  
ATOM    270  HE2 TYR A  15      -3.926   1.914   6.700  1.00  0.00           H  
ATOM    271  HH  TYR A  15      -1.498   1.935   4.731  1.00  0.00           H  
ATOM    272  N   CYS A  16      -2.028  -3.895   5.695  1.00  0.00           N  
ATOM    273  CA  CYS A  16      -1.183  -4.389   4.571  1.00  0.00           C  
ATOM    274  C   CYS A  16       0.292  -4.389   4.982  1.00  0.00           C  
ATOM    275  O   CYS A  16       0.930  -3.357   5.041  1.00  0.00           O  
ATOM    276  CB  CYS A  16      -1.419  -3.399   3.430  1.00  0.00           C  
ATOM    277  SG  CYS A  16      -2.819  -3.959   2.427  1.00  0.00           S  
ATOM    278  H   CYS A  16      -1.620  -3.369   6.420  1.00  0.00           H  
ATOM    279  HA  CYS A  16      -1.492  -5.377   4.273  1.00  0.00           H  
ATOM    280  HB2 CYS A  16      -1.635  -2.423   3.837  1.00  0.00           H  
ATOM    281  HB3 CYS A  16      -0.535  -3.344   2.812  1.00  0.00           H  
ATOM    282  N   ILE A  17       0.838  -5.539   5.268  1.00  0.00           N  
ATOM    283  CA  ILE A  17       2.270  -5.602   5.675  1.00  0.00           C  
ATOM    284  C   ILE A  17       3.171  -5.269   4.483  1.00  0.00           C  
ATOM    285  O   ILE A  17       3.766  -4.212   4.420  1.00  0.00           O  
ATOM    286  CB  ILE A  17       2.488  -7.044   6.132  1.00  0.00           C  
ATOM    287  CG1 ILE A  17       1.575  -7.343   7.322  1.00  0.00           C  
ATOM    288  CG2 ILE A  17       3.947  -7.233   6.550  1.00  0.00           C  
ATOM    289  CD1 ILE A  17       1.944  -6.427   8.491  1.00  0.00           C  
ATOM    290  H   ILE A  17       0.306  -6.361   5.216  1.00  0.00           H  
ATOM    291  HA  ILE A  17       2.460  -4.925   6.493  1.00  0.00           H  
ATOM    292  HB  ILE A  17       2.256  -7.717   5.320  1.00  0.00           H  
ATOM    293 HG12 ILE A  17       0.547  -7.171   7.039  1.00  0.00           H  
ATOM    294 HG13 ILE A  17       1.698  -8.372   7.622  1.00  0.00           H  
ATOM    295 HG21 ILE A  17       4.014  -8.035   7.270  1.00  0.00           H  
ATOM    296 HG22 ILE A  17       4.316  -6.320   6.993  1.00  0.00           H  
ATOM    297 HG23 ILE A  17       4.541  -7.479   5.682  1.00  0.00           H  
ATOM    298 HD11 ILE A  17       3.014  -6.287   8.516  1.00  0.00           H  
ATOM    299 HD12 ILE A  17       1.617  -6.876   9.417  1.00  0.00           H  
ATOM    300 HD13 ILE A  17       1.459  -5.470   8.365  1.00  0.00           H  
ATOM    301  N   LYS A  18       3.274  -6.161   3.534  1.00  0.00           N  
ATOM    302  CA  LYS A  18       4.136  -5.886   2.347  1.00  0.00           C  
ATOM    303  C   LYS A  18       3.312  -5.223   1.238  1.00  0.00           C  
ATOM    304  O   LYS A  18       3.299  -5.669   0.107  1.00  0.00           O  
ATOM    305  CB  LYS A  18       4.649  -7.255   1.894  1.00  0.00           C  
ATOM    306  CG  LYS A  18       3.486  -8.102   1.374  1.00  0.00           C  
ATOM    307  CD  LYS A  18       3.931  -9.561   1.261  1.00  0.00           C  
ATOM    308  CE  LYS A  18       4.785  -9.738   0.004  1.00  0.00           C  
ATOM    309  NZ  LYS A  18       6.175  -9.422   0.435  1.00  0.00           N  
ATOM    310  H   LYS A  18       2.784  -7.007   3.602  1.00  0.00           H  
ATOM    311  HA  LYS A  18       4.965  -5.256   2.624  1.00  0.00           H  
ATOM    312  HB2 LYS A  18       5.378  -7.122   1.108  1.00  0.00           H  
ATOM    313  HB3 LYS A  18       5.112  -7.759   2.730  1.00  0.00           H  
ATOM    314  HG2 LYS A  18       2.655  -8.031   2.057  1.00  0.00           H  
ATOM    315  HG3 LYS A  18       3.186  -7.744   0.400  1.00  0.00           H  
ATOM    316  HD2 LYS A  18       4.511  -9.828   2.133  1.00  0.00           H  
ATOM    317  HD3 LYS A  18       3.062 -10.198   1.197  1.00  0.00           H  
ATOM    318  HE2 LYS A  18       4.722 -10.758  -0.352  1.00  0.00           H  
ATOM    319  HE3 LYS A  18       4.471  -9.051  -0.765  1.00  0.00           H  
ATOM    320  HZ1 LYS A  18       6.844 -10.038  -0.067  1.00  0.00           H  
ATOM    321  HZ2 LYS A  18       6.264  -9.576   1.462  1.00  0.00           H  
ATOM    322  HZ3 LYS A  18       6.389  -8.429   0.214  1.00  0.00           H  
ATOM    323  N   GLY A  19       2.627  -4.158   1.554  1.00  0.00           N  
ATOM    324  CA  GLY A  19       1.808  -3.465   0.522  1.00  0.00           C  
ATOM    325  C   GLY A  19       1.703  -1.978   0.867  1.00  0.00           C  
ATOM    326  O   GLY A  19       1.481  -1.609   2.003  1.00  0.00           O  
ATOM    327  H   GLY A  19       2.654  -3.814   2.472  1.00  0.00           H  
ATOM    328  HA2 GLY A  19       2.276  -3.580  -0.445  1.00  0.00           H  
ATOM    329  HA3 GLY A  19       0.818  -3.896   0.497  1.00  0.00           H  
ATOM    330  N   ARG A  20       1.862  -1.122  -0.104  1.00  0.00           N  
ATOM    331  CA  ARG A  20       1.771   0.342   0.171  1.00  0.00           C  
ATOM    332  C   ARG A  20       0.390   0.870  -0.224  1.00  0.00           C  
ATOM    333  O   ARG A  20      -0.058   0.690  -1.339  1.00  0.00           O  
ATOM    334  CB  ARG A  20       2.856   0.977  -0.697  1.00  0.00           C  
ATOM    335  CG  ARG A  20       4.234   0.622  -0.136  1.00  0.00           C  
ATOM    336  CD  ARG A  20       5.096   0.013  -1.243  1.00  0.00           C  
ATOM    337  NE  ARG A  20       6.362  -0.389  -0.569  1.00  0.00           N  
ATOM    338  CZ  ARG A  20       7.436   0.339  -0.711  1.00  0.00           C  
ATOM    339  NH1 ARG A  20       8.164   0.226  -1.788  1.00  0.00           N  
ATOM    340  NH2 ARG A  20       7.783   1.179   0.226  1.00  0.00           N  
ATOM    341  H   ARG A  20       2.040  -1.440  -1.014  1.00  0.00           H  
ATOM    342  HA  ARG A  20       1.969   0.542   1.212  1.00  0.00           H  
ATOM    343  HB2 ARG A  20       2.773   0.604  -1.708  1.00  0.00           H  
ATOM    344  HB3 ARG A  20       2.736   2.049  -0.698  1.00  0.00           H  
ATOM    345  HG2 ARG A  20       4.710   1.517   0.242  1.00  0.00           H  
ATOM    346  HG3 ARG A  20       4.124  -0.092   0.666  1.00  0.00           H  
ATOM    347  HD2 ARG A  20       4.603  -0.850  -1.669  1.00  0.00           H  
ATOM    348  HD3 ARG A  20       5.302   0.746  -2.008  1.00  0.00           H  
ATOM    349  HE  ARG A  20       6.388  -1.200  -0.019  1.00  0.00           H  
ATOM    350 HH11 ARG A  20       7.897  -0.418  -2.505  1.00  0.00           H  
ATOM    351 HH12 ARG A  20       8.986   0.782  -1.896  1.00  0.00           H  
ATOM    352 HH21 ARG A  20       7.225   1.265   1.052  1.00  0.00           H  
ATOM    353 HH22 ARG A  20       8.606   1.738   0.118  1.00  0.00           H  
ATOM    354  N   CYS A  21      -0.287   1.520   0.683  1.00  0.00           N  
ATOM    355  CA  CYS A  21      -1.639   2.058   0.357  1.00  0.00           C  
ATOM    356  C   CYS A  21      -1.576   3.577   0.179  1.00  0.00           C  
ATOM    357  O   CYS A  21      -1.113   4.296   1.043  1.00  0.00           O  
ATOM    358  CB  CYS A  21      -2.511   1.696   1.559  1.00  0.00           C  
ATOM    359  SG  CYS A  21      -4.085   2.584   1.456  1.00  0.00           S  
ATOM    360  H   CYS A  21       0.091   1.654   1.576  1.00  0.00           H  
ATOM    361  HA  CYS A  21      -2.025   1.591  -0.534  1.00  0.00           H  
ATOM    362  HB2 CYS A  21      -2.697   0.631   1.561  1.00  0.00           H  
ATOM    363  HB3 CYS A  21      -2.000   1.973   2.469  1.00  0.00           H  
ATOM    364  N   ARG A  22      -2.041   4.070  -0.935  1.00  0.00           N  
ATOM    365  CA  ARG A  22      -2.011   5.542  -1.170  1.00  0.00           C  
ATOM    366  C   ARG A  22      -3.322   6.177  -0.702  1.00  0.00           C  
ATOM    367  O   ARG A  22      -4.371   5.954  -1.275  1.00  0.00           O  
ATOM    368  CB  ARG A  22      -1.848   5.700  -2.682  1.00  0.00           C  
ATOM    369  CG  ARG A  22      -1.153   7.029  -2.985  1.00  0.00           C  
ATOM    370  CD  ARG A  22       0.163   6.762  -3.718  1.00  0.00           C  
ATOM    371  NE  ARG A  22      -0.238   6.370  -5.097  1.00  0.00           N  
ATOM    372  CZ  ARG A  22      -0.341   7.277  -6.030  1.00  0.00           C  
ATOM    373  NH1 ARG A  22       0.707   7.967  -6.387  1.00  0.00           N  
ATOM    374  NH2 ARG A  22      -1.491   7.494  -6.606  1.00  0.00           N  
ATOM    375  H   ARG A  22      -2.411   3.472  -1.617  1.00  0.00           H  
ATOM    376  HA  ARG A  22      -1.172   5.988  -0.660  1.00  0.00           H  
ATOM    377  HB2 ARG A  22      -1.253   4.885  -3.067  1.00  0.00           H  
ATOM    378  HB3 ARG A  22      -2.820   5.690  -3.152  1.00  0.00           H  
ATOM    379  HG2 ARG A  22      -1.795   7.638  -3.604  1.00  0.00           H  
ATOM    380  HG3 ARG A  22      -0.948   7.547  -2.060  1.00  0.00           H  
ATOM    381  HD2 ARG A  22       0.768   7.659  -3.740  1.00  0.00           H  
ATOM    382  HD3 ARG A  22       0.701   5.955  -3.246  1.00  0.00           H  
ATOM    383  HE  ARG A  22      -0.427   5.430  -5.305  1.00  0.00           H  
ATOM    384 HH11 ARG A  22       1.589   7.800  -5.945  1.00  0.00           H  
ATOM    385 HH12 ARG A  22       0.630   8.661  -7.101  1.00  0.00           H  
ATOM    386 HH21 ARG A  22      -2.295   6.966  -6.331  1.00  0.00           H  
ATOM    387 HH22 ARG A  22      -1.569   8.189  -7.321  1.00  0.00           H  
ATOM    388  N   PHE A  23      -3.273   6.966   0.334  1.00  0.00           N  
ATOM    389  CA  PHE A  23      -4.517   7.615   0.838  1.00  0.00           C  
ATOM    390  C   PHE A  23      -4.657   9.016   0.238  1.00  0.00           C  
ATOM    391  O   PHE A  23      -3.973   9.940   0.631  1.00  0.00           O  
ATOM    392  CB  PHE A  23      -4.335   7.695   2.355  1.00  0.00           C  
ATOM    393  CG  PHE A  23      -5.688   7.706   3.024  1.00  0.00           C  
ATOM    394  CD1 PHE A  23      -6.611   8.714   2.720  1.00  0.00           C  
ATOM    395  CD2 PHE A  23      -6.020   6.709   3.950  1.00  0.00           C  
ATOM    396  CE1 PHE A  23      -7.865   8.725   3.341  1.00  0.00           C  
ATOM    397  CE2 PHE A  23      -7.274   6.720   4.571  1.00  0.00           C  
ATOM    398  CZ  PHE A  23      -8.197   7.728   4.268  1.00  0.00           C  
ATOM    399  H   PHE A  23      -2.416   7.134   0.783  1.00  0.00           H  
ATOM    400  HA  PHE A  23      -5.380   7.013   0.600  1.00  0.00           H  
ATOM    401  HB2 PHE A  23      -3.772   6.838   2.694  1.00  0.00           H  
ATOM    402  HB3 PHE A  23      -3.803   8.599   2.606  1.00  0.00           H  
ATOM    403  HD1 PHE A  23      -6.355   9.483   2.006  1.00  0.00           H  
ATOM    404  HD2 PHE A  23      -5.308   5.931   4.185  1.00  0.00           H  
ATOM    405  HE1 PHE A  23      -8.577   9.503   3.107  1.00  0.00           H  
ATOM    406  HE2 PHE A  23      -7.530   5.951   5.285  1.00  0.00           H  
ATOM    407  HZ  PHE A  23      -9.164   7.737   4.747  1.00  0.00           H  
ATOM    408  N   VAL A  24      -5.535   9.182  -0.714  1.00  0.00           N  
ATOM    409  CA  VAL A  24      -5.709  10.526  -1.334  1.00  0.00           C  
ATOM    410  C   VAL A  24      -6.590  11.409  -0.447  1.00  0.00           C  
ATOM    411  O   VAL A  24      -7.758  11.134  -0.244  1.00  0.00           O  
ATOM    412  CB  VAL A  24      -6.392  10.262  -2.676  1.00  0.00           C  
ATOM    413  CG1 VAL A  24      -6.437  11.558  -3.488  1.00  0.00           C  
ATOM    414  CG2 VAL A  24      -5.600   9.206  -3.448  1.00  0.00           C  
ATOM    415  H   VAL A  24      -6.078   8.424  -1.020  1.00  0.00           H  
ATOM    416  HA  VAL A  24      -4.750  10.993  -1.496  1.00  0.00           H  
ATOM    417  HB  VAL A  24      -7.399   9.909  -2.504  1.00  0.00           H  
ATOM    418 HG11 VAL A  24      -5.855  11.439  -4.389  1.00  0.00           H  
ATOM    419 HG12 VAL A  24      -6.027  12.366  -2.899  1.00  0.00           H  
ATOM    420 HG13 VAL A  24      -7.460  11.786  -3.747  1.00  0.00           H  
ATOM    421 HG21 VAL A  24      -5.611   9.447  -4.502  1.00  0.00           H  
ATOM    422 HG22 VAL A  24      -6.050   8.236  -3.297  1.00  0.00           H  
ATOM    423 HG23 VAL A  24      -4.580   9.189  -3.094  1.00  0.00           H  
ATOM    424  N   VAL A  25      -6.034  12.469   0.082  1.00  0.00           N  
ATOM    425  CA  VAL A  25      -6.831  13.377   0.957  1.00  0.00           C  
ATOM    426  C   VAL A  25      -7.723  14.283   0.106  1.00  0.00           C  
ATOM    427  O   VAL A  25      -8.934  14.233   0.197  1.00  0.00           O  
ATOM    428  CB  VAL A  25      -5.793  14.203   1.718  1.00  0.00           C  
ATOM    429  CG1 VAL A  25      -6.496  15.065   2.768  1.00  0.00           C  
ATOM    430  CG2 VAL A  25      -4.806  13.261   2.411  1.00  0.00           C  
ATOM    431  H   VAL A  25      -5.092  12.667  -0.098  1.00  0.00           H  
ATOM    432  HA  VAL A  25      -7.427  12.804   1.651  1.00  0.00           H  
ATOM    433  HB  VAL A  25      -5.262  14.839   1.025  1.00  0.00           H  
ATOM    434 HG11 VAL A  25      -6.568  16.082   2.409  1.00  0.00           H  
ATOM    435 HG12 VAL A  25      -5.930  15.046   3.686  1.00  0.00           H  
ATOM    436 HG13 VAL A  25      -7.488  14.677   2.948  1.00  0.00           H  
ATOM    437 HG21 VAL A  25      -4.553  12.450   1.744  1.00  0.00           H  
ATOM    438 HG22 VAL A  25      -5.258  12.861   3.308  1.00  0.00           H  
ATOM    439 HG23 VAL A  25      -3.911  13.806   2.671  1.00  0.00           H  
ATOM    440  N   ALA A  26      -7.137  15.108  -0.725  1.00  0.00           N  
ATOM    441  CA  ALA A  26      -7.960  16.006  -1.586  1.00  0.00           C  
ATOM    442  C   ALA A  26      -9.145  15.221  -2.146  1.00  0.00           C  
ATOM    443  O   ALA A  26     -10.272  15.676  -2.136  1.00  0.00           O  
ATOM    444  CB  ALA A  26      -7.025  16.448  -2.711  1.00  0.00           C  
ATOM    445  H   ALA A  26      -6.158  15.130  -0.786  1.00  0.00           H  
ATOM    446  HA  ALA A  26      -8.301  16.863  -1.025  1.00  0.00           H  
ATOM    447  HB1 ALA A  26      -6.286  15.681  -2.888  1.00  0.00           H  
ATOM    448  HB2 ALA A  26      -6.531  17.366  -2.430  1.00  0.00           H  
ATOM    449  HB3 ALA A  26      -7.598  16.609  -3.613  1.00  0.00           H  
ATOM    450  N   GLU A  27      -8.894  14.032  -2.614  1.00  0.00           N  
ATOM    451  CA  GLU A  27      -9.991  13.187  -3.155  1.00  0.00           C  
ATOM    452  C   GLU A  27     -10.144  11.947  -2.274  1.00  0.00           C  
ATOM    453  O   GLU A  27      -9.499  10.944  -2.494  1.00  0.00           O  
ATOM    454  CB  GLU A  27      -9.541  12.800  -4.564  1.00  0.00           C  
ATOM    455  CG  GLU A  27     -10.477  13.436  -5.594  1.00  0.00           C  
ATOM    456  CD  GLU A  27      -9.649  14.092  -6.701  1.00  0.00           C  
ATOM    457  OE1 GLU A  27      -9.322  15.259  -6.556  1.00  0.00           O  
ATOM    458  OE2 GLU A  27      -9.357  13.417  -7.674  1.00  0.00           O  
ATOM    459  H   GLU A  27      -7.977  13.684  -2.593  1.00  0.00           H  
ATOM    460  HA  GLU A  27     -10.915  13.743  -3.197  1.00  0.00           H  
ATOM    461  HB2 GLU A  27      -8.532  13.151  -4.727  1.00  0.00           H  
ATOM    462  HB3 GLU A  27      -9.570  11.726  -4.669  1.00  0.00           H  
ATOM    463  HG2 GLU A  27     -11.112  12.674  -6.022  1.00  0.00           H  
ATOM    464  HG3 GLU A  27     -11.087  14.185  -5.111  1.00  0.00           H  
ATOM    465  N   GLN A  28     -10.978  12.024  -1.266  1.00  0.00           N  
ATOM    466  CA  GLN A  28     -11.174  10.862  -0.341  1.00  0.00           C  
ATOM    467  C   GLN A  28     -11.074   9.535  -1.098  1.00  0.00           C  
ATOM    468  O   GLN A  28     -12.053   9.025  -1.606  1.00  0.00           O  
ATOM    469  CB  GLN A  28     -12.581  11.047   0.227  1.00  0.00           C  
ATOM    470  CG  GLN A  28     -12.492  11.552   1.669  1.00  0.00           C  
ATOM    471  CD  GLN A  28     -12.307  10.365   2.617  1.00  0.00           C  
ATOM    472  OE1 GLN A  28     -11.448  10.387   3.477  1.00  0.00           O  
ATOM    473  NE2 GLN A  28     -13.081   9.320   2.496  1.00  0.00           N  
ATOM    474  H   GLN A  28     -11.471  12.856  -1.108  1.00  0.00           H  
ATOM    475  HA  GLN A  28     -10.450  10.894   0.458  1.00  0.00           H  
ATOM    476  HB2 GLN A  28     -13.120  11.765  -0.373  1.00  0.00           H  
ATOM    477  HB3 GLN A  28     -13.103  10.102   0.212  1.00  0.00           H  
ATOM    478  HG2 GLN A  28     -11.650  12.223   1.763  1.00  0.00           H  
ATOM    479  HG3 GLN A  28     -13.401  12.075   1.924  1.00  0.00           H  
ATOM    480 HE21 GLN A  28     -13.773   9.302   1.802  1.00  0.00           H  
ATOM    481 HE22 GLN A  28     -12.969   8.556   3.098  1.00  0.00           H  
ATOM    482  N   THR A  29      -9.898   8.973  -1.179  1.00  0.00           N  
ATOM    483  CA  THR A  29      -9.743   7.681  -1.907  1.00  0.00           C  
ATOM    484  C   THR A  29      -8.595   6.858  -1.311  1.00  0.00           C  
ATOM    485  O   THR A  29      -7.487   6.884  -1.812  1.00  0.00           O  
ATOM    486  CB  THR A  29      -9.430   8.076  -3.351  1.00  0.00           C  
ATOM    487  OG1 THR A  29     -10.570   8.698  -3.927  1.00  0.00           O  
ATOM    488  CG2 THR A  29      -9.067   6.828  -4.159  1.00  0.00           C  
ATOM    489  H   THR A  29      -9.116   9.403  -0.764  1.00  0.00           H  
ATOM    490  HA  THR A  29     -10.662   7.120  -1.874  1.00  0.00           H  
ATOM    491  HB  THR A  29      -8.598   8.763  -3.366  1.00  0.00           H  
ATOM    492  HG1 THR A  29     -10.479   9.646  -3.818  1.00  0.00           H  
ATOM    493 HG21 THR A  29      -8.233   6.327  -3.693  1.00  0.00           H  
ATOM    494 HG22 THR A  29      -8.799   7.117  -5.165  1.00  0.00           H  
ATOM    495 HG23 THR A  29      -9.916   6.161  -4.190  1.00  0.00           H  
ATOM    496  N   PRO A  30      -8.906   6.148  -0.262  1.00  0.00           N  
ATOM    497  CA  PRO A  30      -7.897   5.296   0.407  1.00  0.00           C  
ATOM    498  C   PRO A  30      -7.742   3.974  -0.353  1.00  0.00           C  
ATOM    499  O   PRO A  30      -8.543   3.071  -0.211  1.00  0.00           O  
ATOM    500  CB  PRO A  30      -8.497   5.054   1.788  1.00  0.00           C  
ATOM    501  CG  PRO A  30      -9.978   5.213   1.613  1.00  0.00           C  
ATOM    502  CD  PRO A  30     -10.212   6.081   0.400  1.00  0.00           C  
ATOM    503  HA  PRO A  30      -6.953   5.808   0.493  1.00  0.00           H  
ATOM    504  HB2 PRO A  30      -8.261   4.055   2.126  1.00  0.00           H  
ATOM    505  HB3 PRO A  30      -8.130   5.785   2.490  1.00  0.00           H  
ATOM    506  HG2 PRO A  30     -10.432   4.243   1.465  1.00  0.00           H  
ATOM    507  HG3 PRO A  30     -10.400   5.687   2.484  1.00  0.00           H  
ATOM    508  HD2 PRO A  30     -10.946   5.627  -0.253  1.00  0.00           H  
ATOM    509  HD3 PRO A  30     -10.528   7.068   0.698  1.00  0.00           H  
ATOM    510  N   SER A  31      -6.725   3.852  -1.162  1.00  0.00           N  
ATOM    511  CA  SER A  31      -6.536   2.585  -1.928  1.00  0.00           C  
ATOM    512  C   SER A  31      -5.290   1.843  -1.436  1.00  0.00           C  
ATOM    513  O   SER A  31      -4.232   2.420  -1.278  1.00  0.00           O  
ATOM    514  CB  SER A  31      -6.359   3.026  -3.380  1.00  0.00           C  
ATOM    515  OG  SER A  31      -5.709   4.289  -3.411  1.00  0.00           O  
ATOM    516  H   SER A  31      -6.090   4.591  -1.268  1.00  0.00           H  
ATOM    517  HA  SER A  31      -7.408   1.958  -1.838  1.00  0.00           H  
ATOM    518  HB2 SER A  31      -5.757   2.304  -3.906  1.00  0.00           H  
ATOM    519  HB3 SER A  31      -7.329   3.096  -3.855  1.00  0.00           H  
ATOM    520  HG  SER A  31      -4.870   4.203  -2.952  1.00  0.00           H  
ATOM    521  N   CYS A  32      -5.408   0.565  -1.196  1.00  0.00           N  
ATOM    522  CA  CYS A  32      -4.232  -0.216  -0.717  1.00  0.00           C  
ATOM    523  C   CYS A  32      -3.670  -1.076  -1.852  1.00  0.00           C  
ATOM    524  O   CYS A  32      -4.396  -1.771  -2.534  1.00  0.00           O  
ATOM    525  CB  CYS A  32      -4.773  -1.101   0.406  1.00  0.00           C  
ATOM    526  SG  CYS A  32      -6.026  -2.223  -0.261  1.00  0.00           S  
ATOM    527  H   CYS A  32      -6.270   0.119  -1.332  1.00  0.00           H  
ATOM    528  HA  CYS A  32      -3.472   0.444  -0.332  1.00  0.00           H  
ATOM    529  HB2 CYS A  32      -3.965  -1.676   0.832  1.00  0.00           H  
ATOM    530  HB3 CYS A  32      -5.216  -0.480   1.171  1.00  0.00           H  
ATOM    531  N   VAL A  33      -2.382  -1.034  -2.059  1.00  0.00           N  
ATOM    532  CA  VAL A  33      -1.778  -1.852  -3.150  1.00  0.00           C  
ATOM    533  C   VAL A  33      -0.693  -2.772  -2.584  1.00  0.00           C  
ATOM    534  O   VAL A  33       0.308  -2.321  -2.062  1.00  0.00           O  
ATOM    535  CB  VAL A  33      -1.172  -0.836  -4.117  1.00  0.00           C  
ATOM    536  CG1 VAL A  33      -0.205  -1.547  -5.065  1.00  0.00           C  
ATOM    537  CG2 VAL A  33      -2.291  -0.178  -4.930  1.00  0.00           C  
ATOM    538  H   VAL A  33      -1.814  -0.468  -1.499  1.00  0.00           H  
ATOM    539  HA  VAL A  33      -2.539  -2.429  -3.652  1.00  0.00           H  
ATOM    540  HB  VAL A  33      -0.638  -0.080  -3.558  1.00  0.00           H  
ATOM    541 HG11 VAL A  33       0.811  -1.356  -4.752  1.00  0.00           H  
ATOM    542 HG12 VAL A  33      -0.347  -1.177  -6.069  1.00  0.00           H  
ATOM    543 HG13 VAL A  33      -0.395  -2.609  -5.042  1.00  0.00           H  
ATOM    544 HG21 VAL A  33      -3.182  -0.108  -4.326  1.00  0.00           H  
ATOM    545 HG22 VAL A  33      -2.496  -0.776  -5.806  1.00  0.00           H  
ATOM    546 HG23 VAL A  33      -1.982   0.811  -5.233  1.00  0.00           H  
ATOM    547  N   CYS A  34      -0.885  -4.059  -2.683  1.00  0.00           N  
ATOM    548  CA  CYS A  34       0.133  -5.011  -2.152  1.00  0.00           C  
ATOM    549  C   CYS A  34       1.099  -5.425  -3.266  1.00  0.00           C  
ATOM    550  O   CYS A  34       0.772  -5.370  -4.435  1.00  0.00           O  
ATOM    551  CB  CYS A  34      -0.668  -6.217  -1.660  1.00  0.00           C  
ATOM    552  SG  CYS A  34      -2.058  -5.650  -0.648  1.00  0.00           S  
ATOM    553  H   CYS A  34      -1.699  -4.401  -3.107  1.00  0.00           H  
ATOM    554  HA  CYS A  34       0.673  -4.566  -1.330  1.00  0.00           H  
ATOM    555  HB2 CYS A  34      -1.043  -6.769  -2.509  1.00  0.00           H  
ATOM    556  HB3 CYS A  34      -0.028  -6.856  -1.069  1.00  0.00           H  
ATOM    557  N   ASP A  35       2.285  -5.843  -2.914  1.00  0.00           N  
ATOM    558  CA  ASP A  35       3.265  -6.261  -3.958  1.00  0.00           C  
ATOM    559  C   ASP A  35       2.616  -7.254  -4.926  1.00  0.00           C  
ATOM    560  O   ASP A  35       2.102  -8.279  -4.527  1.00  0.00           O  
ATOM    561  CB  ASP A  35       4.404  -6.929  -3.187  1.00  0.00           C  
ATOM    562  CG  ASP A  35       5.615  -5.995  -3.154  1.00  0.00           C  
ATOM    563  OD1 ASP A  35       5.490  -4.915  -2.599  1.00  0.00           O  
ATOM    564  OD2 ASP A  35       6.647  -6.375  -3.683  1.00  0.00           O  
ATOM    565  H   ASP A  35       2.531  -5.881  -1.965  1.00  0.00           H  
ATOM    566  HA  ASP A  35       3.637  -5.401  -4.492  1.00  0.00           H  
ATOM    567  HB2 ASP A  35       4.081  -7.137  -2.177  1.00  0.00           H  
ATOM    568  HB3 ASP A  35       4.678  -7.852  -3.675  1.00  0.00           H  
ATOM    569  N   GLU A  36       2.635  -6.957  -6.197  1.00  0.00           N  
ATOM    570  CA  GLU A  36       2.017  -7.886  -7.186  1.00  0.00           C  
ATOM    571  C   GLU A  36       2.438  -9.328  -6.889  1.00  0.00           C  
ATOM    572  O   GLU A  36       1.648 -10.247  -6.975  1.00  0.00           O  
ATOM    573  CB  GLU A  36       2.559  -7.438  -8.544  1.00  0.00           C  
ATOM    574  CG  GLU A  36       1.726  -6.267  -9.068  1.00  0.00           C  
ATOM    575  CD  GLU A  36       1.267  -6.566 -10.496  1.00  0.00           C  
ATOM    576  OE1 GLU A  36       2.021  -7.194 -11.221  1.00  0.00           O  
ATOM    577  OE2 GLU A  36       0.167  -6.163 -10.841  1.00  0.00           O  
ATOM    578  H   GLU A  36       3.055  -6.125  -6.500  1.00  0.00           H  
ATOM    579  HA  GLU A  36       0.943  -7.795  -7.170  1.00  0.00           H  
ATOM    580  HB2 GLU A  36       3.589  -7.129  -8.436  1.00  0.00           H  
ATOM    581  HB3 GLU A  36       2.503  -8.259  -9.244  1.00  0.00           H  
ATOM    582  HG2 GLU A  36       0.864  -6.126  -8.433  1.00  0.00           H  
ATOM    583  HG3 GLU A  36       2.326  -5.369  -9.066  1.00  0.00           H  
ATOM    584  N   GLY A  37       3.680  -9.532  -6.543  1.00  0.00           N  
ATOM    585  CA  GLY A  37       4.152 -10.913  -6.243  1.00  0.00           C  
ATOM    586  C   GLY A  37       3.964 -11.212  -4.754  1.00  0.00           C  
ATOM    587  O   GLY A  37       4.849 -11.727  -4.101  1.00  0.00           O  
ATOM    588  H   GLY A  37       4.302  -8.777  -6.482  1.00  0.00           H  
ATOM    589  HA2 GLY A  37       3.583 -11.622  -6.829  1.00  0.00           H  
ATOM    590  HA3 GLY A  37       5.198 -10.998  -6.493  1.00  0.00           H  
ATOM    591  N   TYR A  38       2.820 -10.895  -4.210  1.00  0.00           N  
ATOM    592  CA  TYR A  38       2.586 -11.168  -2.762  1.00  0.00           C  
ATOM    593  C   TYR A  38       1.380 -12.100  -2.583  1.00  0.00           C  
ATOM    594  O   TYR A  38       0.614 -12.322  -3.500  1.00  0.00           O  
ATOM    595  CB  TYR A  38       2.338  -9.786  -2.128  1.00  0.00           C  
ATOM    596  CG  TYR A  38       0.856  -9.476  -2.068  1.00  0.00           C  
ATOM    597  CD1 TYR A  38       0.086  -9.472  -3.238  1.00  0.00           C  
ATOM    598  CD2 TYR A  38       0.254  -9.193  -0.835  1.00  0.00           C  
ATOM    599  CE1 TYR A  38      -1.284  -9.188  -3.174  1.00  0.00           C  
ATOM    600  CE2 TYR A  38      -1.115  -8.909  -0.772  1.00  0.00           C  
ATOM    601  CZ  TYR A  38      -1.884  -8.906  -1.942  1.00  0.00           C  
ATOM    602  OH  TYR A  38      -3.235  -8.626  -1.880  1.00  0.00           O  
ATOM    603  H   TYR A  38       2.118 -10.480  -4.752  1.00  0.00           H  
ATOM    604  HA  TYR A  38       3.466 -11.614  -2.324  1.00  0.00           H  
ATOM    605  HB2 TYR A  38       2.741  -9.777  -1.127  1.00  0.00           H  
ATOM    606  HB3 TYR A  38       2.836  -9.030  -2.717  1.00  0.00           H  
ATOM    607  HD1 TYR A  38       0.548  -9.689  -4.189  1.00  0.00           H  
ATOM    608  HD2 TYR A  38       0.847  -9.194   0.068  1.00  0.00           H  
ATOM    609  HE1 TYR A  38      -1.877  -9.184  -4.077  1.00  0.00           H  
ATOM    610  HE2 TYR A  38      -1.578  -8.691   0.179  1.00  0.00           H  
ATOM    611  HH  TYR A  38      -3.710  -9.460  -1.885  1.00  0.00           H  
ATOM    612  N   ILE A  39       1.208 -12.645  -1.410  1.00  0.00           N  
ATOM    613  CA  ILE A  39       0.052 -13.559  -1.174  1.00  0.00           C  
ATOM    614  C   ILE A  39      -0.448 -13.417   0.267  1.00  0.00           C  
ATOM    615  O   ILE A  39       0.305 -13.107   1.169  1.00  0.00           O  
ATOM    616  CB  ILE A  39       0.598 -14.967  -1.415  1.00  0.00           C  
ATOM    617  CG1 ILE A  39       1.448 -14.974  -2.688  1.00  0.00           C  
ATOM    618  CG2 ILE A  39      -0.566 -15.945  -1.575  1.00  0.00           C  
ATOM    619  CD1 ILE A  39       1.896 -16.404  -2.994  1.00  0.00           C  
ATOM    620  H   ILE A  39       1.836 -12.452  -0.683  1.00  0.00           H  
ATOM    621  HA  ILE A  39      -0.743 -13.348  -1.871  1.00  0.00           H  
ATOM    622  HB  ILE A  39       1.207 -15.266  -0.572  1.00  0.00           H  
ATOM    623 HG12 ILE A  39       0.861 -14.595  -3.513  1.00  0.00           H  
ATOM    624 HG13 ILE A  39       2.316 -14.349  -2.546  1.00  0.00           H  
ATOM    625 HG21 ILE A  39      -0.242 -16.939  -1.302  1.00  0.00           H  
ATOM    626 HG22 ILE A  39      -0.898 -15.945  -2.602  1.00  0.00           H  
ATOM    627 HG23 ILE A  39      -1.380 -15.644  -0.933  1.00  0.00           H  
ATOM    628 HD11 ILE A  39       1.116 -16.918  -3.536  1.00  0.00           H  
ATOM    629 HD12 ILE A  39       2.095 -16.924  -2.070  1.00  0.00           H  
ATOM    630 HD13 ILE A  39       2.794 -16.379  -3.595  1.00  0.00           H  
ATOM    631  N   GLY A  40      -1.715 -13.641   0.488  1.00  0.00           N  
ATOM    632  CA  GLY A  40      -2.263 -13.518   1.868  1.00  0.00           C  
ATOM    633  C   GLY A  40      -3.240 -12.344   1.928  1.00  0.00           C  
ATOM    634  O   GLY A  40      -3.056 -11.338   1.272  1.00  0.00           O  
ATOM    635  H   GLY A  40      -2.305 -13.889  -0.254  1.00  0.00           H  
ATOM    636  HA2 GLY A  40      -2.779 -14.431   2.133  1.00  0.00           H  
ATOM    637  HA3 GLY A  40      -1.456 -13.347   2.563  1.00  0.00           H  
ATOM    638  N   ALA A  41      -4.280 -12.462   2.709  1.00  0.00           N  
ATOM    639  CA  ALA A  41      -5.266 -11.349   2.807  1.00  0.00           C  
ATOM    640  C   ALA A  41      -4.660 -10.170   3.573  1.00  0.00           C  
ATOM    641  O   ALA A  41      -5.158  -9.063   3.526  1.00  0.00           O  
ATOM    642  CB  ALA A  41      -6.452 -11.934   3.574  1.00  0.00           C  
ATOM    643  H   ALA A  41      -4.411 -13.282   3.229  1.00  0.00           H  
ATOM    644  HA  ALA A  41      -5.581 -11.037   1.824  1.00  0.00           H  
ATOM    645  HB1 ALA A  41      -6.229 -11.945   4.630  1.00  0.00           H  
ATOM    646  HB2 ALA A  41      -6.638 -12.943   3.234  1.00  0.00           H  
ATOM    647  HB3 ALA A  41      -7.329 -11.329   3.397  1.00  0.00           H  
ATOM    648  N   ARG A  42      -3.584 -10.398   4.275  1.00  0.00           N  
ATOM    649  CA  ARG A  42      -2.946  -9.289   5.039  1.00  0.00           C  
ATOM    650  C   ARG A  42      -1.579  -8.954   4.437  1.00  0.00           C  
ATOM    651  O   ARG A  42      -0.840  -8.145   4.962  1.00  0.00           O  
ATOM    652  CB  ARG A  42      -2.794  -9.824   6.463  1.00  0.00           C  
ATOM    653  CG  ARG A  42      -3.997  -9.384   7.302  1.00  0.00           C  
ATOM    654  CD  ARG A  42      -3.791  -7.944   7.777  1.00  0.00           C  
ATOM    655  NE  ARG A  42      -5.101  -7.541   8.360  1.00  0.00           N  
ATOM    656  CZ  ARG A  42      -5.229  -7.421   9.653  1.00  0.00           C  
ATOM    657  NH1 ARG A  42      -5.286  -8.485  10.406  1.00  0.00           N  
ATOM    658  NH2 ARG A  42      -5.300  -6.235  10.194  1.00  0.00           N  
ATOM    659  H   ARG A  42      -3.195 -11.297   4.298  1.00  0.00           H  
ATOM    660  HA  ARG A  42      -3.581  -8.417   5.039  1.00  0.00           H  
ATOM    661  HB2 ARG A  42      -2.746 -10.903   6.438  1.00  0.00           H  
ATOM    662  HB3 ARG A  42      -1.888  -9.431   6.901  1.00  0.00           H  
ATOM    663  HG2 ARG A  42      -4.893  -9.442   6.703  1.00  0.00           H  
ATOM    664  HG3 ARG A  42      -4.093 -10.033   8.160  1.00  0.00           H  
ATOM    665  HD2 ARG A  42      -3.013  -7.904   8.526  1.00  0.00           H  
ATOM    666  HD3 ARG A  42      -3.546  -7.304   6.943  1.00  0.00           H  
ATOM    667  HE  ARG A  42      -5.865  -7.364   7.774  1.00  0.00           H  
ATOM    668 HH11 ARG A  42      -5.232  -9.394   9.991  1.00  0.00           H  
ATOM    669 HH12 ARG A  42      -5.386  -8.393  11.396  1.00  0.00           H  
ATOM    670 HH21 ARG A  42      -5.256  -5.419   9.617  1.00  0.00           H  
ATOM    671 HH22 ARG A  42      -5.397  -6.142  11.185  1.00  0.00           H  
ATOM    672  N   CYS A  43      -1.240  -9.568   3.335  1.00  0.00           N  
ATOM    673  CA  CYS A  43       0.077  -9.283   2.691  1.00  0.00           C  
ATOM    674  C   CYS A  43       1.217  -9.812   3.566  1.00  0.00           C  
ATOM    675  O   CYS A  43       2.202  -9.137   3.790  1.00  0.00           O  
ATOM    676  CB  CYS A  43       0.159  -7.756   2.575  1.00  0.00           C  
ATOM    677  SG  CYS A  43      -1.450  -7.075   2.094  1.00  0.00           S  
ATOM    678  H   CYS A  43      -1.854 -10.215   2.928  1.00  0.00           H  
ATOM    679  HA  CYS A  43       0.119  -9.729   1.710  1.00  0.00           H  
ATOM    680  HB2 CYS A  43       0.453  -7.340   3.527  1.00  0.00           H  
ATOM    681  HB3 CYS A  43       0.894  -7.494   1.830  1.00  0.00           H  
ATOM    682  N   GLU A  44       1.090 -11.011   4.066  1.00  0.00           N  
ATOM    683  CA  GLU A  44       2.168 -11.576   4.931  1.00  0.00           C  
ATOM    684  C   GLU A  44       3.035 -12.560   4.141  1.00  0.00           C  
ATOM    685  O   GLU A  44       4.222 -12.679   4.373  1.00  0.00           O  
ATOM    686  CB  GLU A  44       1.429 -12.303   6.055  1.00  0.00           C  
ATOM    687  CG  GLU A  44       2.120 -12.020   7.391  1.00  0.00           C  
ATOM    688  CD  GLU A  44       1.349 -12.707   8.519  1.00  0.00           C  
ATOM    689  OE1 GLU A  44       0.389 -13.398   8.220  1.00  0.00           O  
ATOM    690  OE2 GLU A  44       1.731 -12.530   9.664  1.00  0.00           O  
ATOM    691  H   GLU A  44       0.287 -11.539   3.876  1.00  0.00           H  
ATOM    692  HA  GLU A  44       2.774 -10.784   5.343  1.00  0.00           H  
ATOM    693  HB2 GLU A  44       0.406 -11.956   6.097  1.00  0.00           H  
ATOM    694  HB3 GLU A  44       1.440 -13.366   5.865  1.00  0.00           H  
ATOM    695  HG2 GLU A  44       3.131 -12.400   7.360  1.00  0.00           H  
ATOM    696  HG3 GLU A  44       2.140 -10.955   7.567  1.00  0.00           H  
ATOM    697  N   ARG A  45       2.453 -13.271   3.214  1.00  0.00           N  
ATOM    698  CA  ARG A  45       3.251 -14.249   2.420  1.00  0.00           C  
ATOM    699  C   ARG A  45       3.907 -13.555   1.223  1.00  0.00           C  
ATOM    700  O   ARG A  45       3.406 -12.575   0.708  1.00  0.00           O  
ATOM    701  CB  ARG A  45       2.237 -15.291   1.946  1.00  0.00           C  
ATOM    702  CG  ARG A  45       2.976 -16.466   1.301  1.00  0.00           C  
ATOM    703  CD  ARG A  45       3.991 -17.038   2.292  1.00  0.00           C  
ATOM    704  NE  ARG A  45       3.800 -18.513   2.229  1.00  0.00           N  
ATOM    705  CZ  ARG A  45       4.617 -19.249   1.526  1.00  0.00           C  
ATOM    706  NH1 ARG A  45       5.844 -19.430   1.931  1.00  0.00           N  
ATOM    707  NH2 ARG A  45       4.207 -19.802   0.418  1.00  0.00           N  
ATOM    708  H   ARG A  45       1.493 -13.166   3.042  1.00  0.00           H  
ATOM    709  HA  ARG A  45       3.998 -14.718   3.040  1.00  0.00           H  
ATOM    710  HB2 ARG A  45       1.665 -15.646   2.791  1.00  0.00           H  
ATOM    711  HB3 ARG A  45       1.573 -14.845   1.222  1.00  0.00           H  
ATOM    712  HG2 ARG A  45       2.264 -17.232   1.031  1.00  0.00           H  
ATOM    713  HG3 ARG A  45       3.491 -16.124   0.416  1.00  0.00           H  
ATOM    714  HD2 ARG A  45       4.997 -16.774   1.992  1.00  0.00           H  
ATOM    715  HD3 ARG A  45       3.788 -16.681   3.289  1.00  0.00           H  
ATOM    716  HE  ARG A  45       3.059 -18.932   2.716  1.00  0.00           H  
ATOM    717 HH11 ARG A  45       6.159 -19.006   2.780  1.00  0.00           H  
ATOM    718 HH12 ARG A  45       6.471 -19.993   1.390  1.00  0.00           H  
ATOM    719 HH21 ARG A  45       3.266 -19.664   0.108  1.00  0.00           H  
ATOM    720 HH22 ARG A  45       4.833 -20.367  -0.121  1.00  0.00           H  
ATOM    721  N   VAL A  46       5.026 -14.057   0.778  1.00  0.00           N  
ATOM    722  CA  VAL A  46       5.717 -13.430  -0.386  1.00  0.00           C  
ATOM    723  C   VAL A  46       6.052 -14.495  -1.433  1.00  0.00           C  
ATOM    724  O   VAL A  46       6.371 -15.620  -1.107  1.00  0.00           O  
ATOM    725  CB  VAL A  46       6.994 -12.821   0.191  1.00  0.00           C  
ATOM    726  CG1 VAL A  46       7.723 -13.866   1.039  1.00  0.00           C  
ATOM    727  CG2 VAL A  46       7.904 -12.370  -0.954  1.00  0.00           C  
ATOM    728  H   VAL A  46       5.413 -14.849   1.208  1.00  0.00           H  
ATOM    729  HA  VAL A  46       5.101 -12.656  -0.817  1.00  0.00           H  
ATOM    730  HB  VAL A  46       6.742 -11.972   0.808  1.00  0.00           H  
ATOM    731 HG11 VAL A  46       8.737 -13.541   1.217  1.00  0.00           H  
ATOM    732 HG12 VAL A  46       7.734 -14.810   0.514  1.00  0.00           H  
ATOM    733 HG13 VAL A  46       7.211 -13.986   1.982  1.00  0.00           H  
ATOM    734 HG21 VAL A  46       7.452 -11.534  -1.465  1.00  0.00           H  
ATOM    735 HG22 VAL A  46       8.041 -13.186  -1.648  1.00  0.00           H  
ATOM    736 HG23 VAL A  46       8.864 -12.073  -0.556  1.00  0.00           H  
ATOM    737  N   ASP A  47       5.980 -14.149  -2.689  1.00  0.00           N  
ATOM    738  CA  ASP A  47       6.293 -15.146  -3.754  1.00  0.00           C  
ATOM    739  C   ASP A  47       7.277 -14.551  -4.764  1.00  0.00           C  
ATOM    740  O   ASP A  47       7.020 -14.522  -5.952  1.00  0.00           O  
ATOM    741  CB  ASP A  47       4.950 -15.441  -4.424  1.00  0.00           C  
ATOM    742  CG  ASP A  47       4.810 -16.949  -4.643  1.00  0.00           C  
ATOM    743  OD1 ASP A  47       5.724 -17.669  -4.275  1.00  0.00           O  
ATOM    744  OD2 ASP A  47       3.791 -17.357  -5.175  1.00  0.00           O  
ATOM    745  H   ASP A  47       5.718 -13.237  -2.932  1.00  0.00           H  
ATOM    746  HA  ASP A  47       6.695 -16.047  -3.322  1.00  0.00           H  
ATOM    747  HB2 ASP A  47       4.148 -15.092  -3.792  1.00  0.00           H  
ATOM    748  HB3 ASP A  47       4.905 -14.936  -5.377  1.00  0.00           H  
ATOM    749  N   LEU A  48       8.401 -14.076  -4.304  1.00  0.00           N  
ATOM    750  CA  LEU A  48       9.399 -13.485  -5.241  1.00  0.00           C  
ATOM    751  C   LEU A  48      10.801 -14.008  -4.919  1.00  0.00           C  
ATOM    752  O   LEU A  48      11.197 -14.085  -3.773  1.00  0.00           O  
ATOM    753  CB  LEU A  48       9.320 -11.977  -5.003  1.00  0.00           C  
ATOM    754  CG  LEU A  48       7.987 -11.447  -5.531  1.00  0.00           C  
ATOM    755  CD1 LEU A  48       7.557 -10.233  -4.705  1.00  0.00           C  
ATOM    756  CD2 LEU A  48       8.149 -11.034  -6.996  1.00  0.00           C  
ATOM    757  H   LEU A  48       8.590 -14.109  -3.343  1.00  0.00           H  
ATOM    758  HA  LEU A  48       9.137 -13.712  -6.262  1.00  0.00           H  
ATOM    759  HB2 LEU A  48       9.396 -11.775  -3.945  1.00  0.00           H  
ATOM    760  HB3 LEU A  48      10.130 -11.488  -5.523  1.00  0.00           H  
ATOM    761  HG  LEU A  48       7.236 -12.220  -5.453  1.00  0.00           H  
ATOM    762 HD11 LEU A  48       7.150 -10.565  -3.762  1.00  0.00           H  
ATOM    763 HD12 LEU A  48       6.806  -9.677  -5.246  1.00  0.00           H  
ATOM    764 HD13 LEU A  48       8.413  -9.599  -4.524  1.00  0.00           H  
ATOM    765 HD21 LEU A  48       7.722 -10.052  -7.142  1.00  0.00           H  
ATOM    766 HD22 LEU A  48       7.640 -11.746  -7.628  1.00  0.00           H  
ATOM    767 HD23 LEU A  48       9.198 -11.012  -7.249  1.00  0.00           H  
ATOM    768  N   PHE A  49      11.554 -14.368  -5.921  1.00  0.00           N  
ATOM    769  CA  PHE A  49      12.930 -14.886  -5.670  1.00  0.00           C  
ATOM    770  C   PHE A  49      13.935 -13.731  -5.658  1.00  0.00           C  
ATOM    771  O   PHE A  49      15.086 -13.894  -6.011  1.00  0.00           O  
ATOM    772  CB  PHE A  49      13.214 -15.833  -6.836  1.00  0.00           C  
ATOM    773  CG  PHE A  49      12.112 -16.860  -6.930  1.00  0.00           C  
ATOM    774  CD1 PHE A  49      12.216 -18.065  -6.223  1.00  0.00           C  
ATOM    775  CD2 PHE A  49      10.986 -16.608  -7.723  1.00  0.00           C  
ATOM    776  CE1 PHE A  49      11.194 -19.017  -6.310  1.00  0.00           C  
ATOM    777  CE2 PHE A  49       9.964 -17.562  -7.809  1.00  0.00           C  
ATOM    778  CZ  PHE A  49      10.068 -18.767  -7.103  1.00  0.00           C  
ATOM    779  H   PHE A  49      11.215 -14.298  -6.838  1.00  0.00           H  
ATOM    780  HA  PHE A  49      12.965 -15.427  -4.739  1.00  0.00           H  
ATOM    781  HB2 PHE A  49      13.260 -15.267  -7.756  1.00  0.00           H  
ATOM    782  HB3 PHE A  49      14.157 -16.332  -6.673  1.00  0.00           H  
ATOM    783  HD1 PHE A  49      13.085 -18.259  -5.612  1.00  0.00           H  
ATOM    784  HD2 PHE A  49      10.905 -15.680  -8.268  1.00  0.00           H  
ATOM    785  HE1 PHE A  49      11.276 -19.947  -5.765  1.00  0.00           H  
ATOM    786  HE2 PHE A  49       9.095 -17.368  -8.420  1.00  0.00           H  
ATOM    787  HZ  PHE A  49       9.280 -19.502  -7.169  1.00  0.00           H  
ATOM    788  N   TYR A  50      13.509 -12.566  -5.253  1.00  0.00           N  
ATOM    789  CA  TYR A  50      14.441 -11.402  -5.217  1.00  0.00           C  
ATOM    790  C   TYR A  50      15.732 -11.781  -4.486  1.00  0.00           C  
ATOM    791  O   TYR A  50      15.680 -12.678  -3.660  1.00  0.00           O  
ATOM    792  CB  TYR A  50      13.688 -10.318  -4.447  1.00  0.00           C  
ATOM    793  CG  TYR A  50      13.417 -10.798  -3.042  1.00  0.00           C  
ATOM    794  CD1 TYR A  50      14.452 -10.828  -2.099  1.00  0.00           C  
ATOM    795  CD2 TYR A  50      12.130 -11.215  -2.681  1.00  0.00           C  
ATOM    796  CE1 TYR A  50      14.200 -11.275  -0.798  1.00  0.00           C  
ATOM    797  CE2 TYR A  50      11.878 -11.662  -1.379  1.00  0.00           C  
ATOM    798  CZ  TYR A  50      12.914 -11.692  -0.437  1.00  0.00           C  
ATOM    799  OH  TYR A  50      12.665 -12.133   0.846  1.00  0.00           O  
ATOM    800  OXT TYR A  50      16.748 -11.168  -4.765  1.00  0.00           O  
ATOM    801  H   TYR A  50      12.577 -12.456  -4.972  1.00  0.00           H  
ATOM    802  HA  TYR A  50      14.658 -11.061  -6.217  1.00  0.00           H  
ATOM    803  HB2 TYR A  50      14.287  -9.419  -4.412  1.00  0.00           H  
ATOM    804  HB3 TYR A  50      12.751 -10.109  -4.942  1.00  0.00           H  
ATOM    805  HD1 TYR A  50      15.445 -10.506  -2.378  1.00  0.00           H  
ATOM    806  HD2 TYR A  50      11.331 -11.193  -3.408  1.00  0.00           H  
ATOM    807  HE1 TYR A  50      14.999 -11.298  -0.071  1.00  0.00           H  
ATOM    808  HE2 TYR A  50      10.885 -11.984  -1.100  1.00  0.00           H  
ATOM    809  HH  TYR A  50      12.377 -13.047   0.794  1.00  0.00           H  
TER     810      TYR A  50                                                      
ENDMDL                                                                          
MODEL       32                                                                  
ATOM      1  N   ARG A   1       5.189  16.652  -8.420  1.00  0.00           N  
ATOM      2  CA  ARG A   1       5.058  15.978  -9.744  1.00  0.00           C  
ATOM      3  C   ARG A   1       4.670  14.509  -9.554  1.00  0.00           C  
ATOM      4  O   ARG A   1       3.507  14.161  -9.541  1.00  0.00           O  
ATOM      5  CB  ARG A   1       6.442  16.090 -10.383  1.00  0.00           C  
ATOM      6  CG  ARG A   1       6.645  17.508 -10.920  1.00  0.00           C  
ATOM      7  CD  ARG A   1       6.321  17.540 -12.415  1.00  0.00           C  
ATOM      8  NE  ARG A   1       5.062  18.328 -12.520  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       4.257  18.141 -13.530  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       4.665  18.390 -14.744  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       3.044  17.707 -13.325  1.00  0.00           N  
ATOM     12  H1  ARG A   1       5.567  15.980  -7.725  1.00  0.00           H  
ATOM     13  H2  ARG A   1       4.254  16.987  -8.109  1.00  0.00           H  
ATOM     14  H3  ARG A   1       5.836  17.460  -8.505  1.00  0.00           H  
ATOM     15  HA  ARG A   1       4.329  16.485 -10.356  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       7.199  15.873  -9.642  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       6.522  15.384 -11.196  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       5.991  18.188 -10.394  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       7.672  17.807 -10.770  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       7.119  18.026 -12.960  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       6.164  16.539 -12.788  1.00  0.00           H  
ATOM     22  HE  ARG A   1       4.838  18.986 -11.830  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       5.596  18.722 -14.900  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       4.048  18.246 -15.517  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       2.732  17.516 -12.395  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       2.428  17.564 -14.099  1.00  0.00           H  
ATOM     27  N   LYS A   2       5.638  13.646  -9.408  1.00  0.00           N  
ATOM     28  CA  LYS A   2       5.326  12.199  -9.221  1.00  0.00           C  
ATOM     29  C   LYS A   2       5.106  11.893  -7.736  1.00  0.00           C  
ATOM     30  O   LYS A   2       5.733  11.018  -7.174  1.00  0.00           O  
ATOM     31  CB  LYS A   2       6.556  11.459  -9.744  1.00  0.00           C  
ATOM     32  CG  LYS A   2       7.744  11.723  -8.817  1.00  0.00           C  
ATOM     33  CD  LYS A   2       8.241  10.400  -8.233  1.00  0.00           C  
ATOM     34  CE  LYS A   2       9.769  10.354  -8.301  1.00  0.00           C  
ATOM     35  NZ  LYS A   2      10.142   9.045  -7.693  1.00  0.00           N  
ATOM     36  H   LYS A   2       6.570  13.947  -9.422  1.00  0.00           H  
ATOM     37  HA  LYS A   2       4.456  11.923  -9.796  1.00  0.00           H  
ATOM     38  HB2 LYS A   2       6.352  10.398  -9.775  1.00  0.00           H  
ATOM     39  HB3 LYS A   2       6.793  11.809 -10.737  1.00  0.00           H  
ATOM     40  HG2 LYS A   2       8.539  12.193  -9.376  1.00  0.00           H  
ATOM     41  HG3 LYS A   2       7.435  12.375  -8.013  1.00  0.00           H  
ATOM     42  HD2 LYS A   2       7.923  10.318  -7.203  1.00  0.00           H  
ATOM     43  HD3 LYS A   2       7.833   9.578  -8.803  1.00  0.00           H  
ATOM     44  HE2 LYS A   2      10.100  10.401  -9.331  1.00  0.00           H  
ATOM     45  HE3 LYS A   2      10.196  11.163  -7.730  1.00  0.00           H  
ATOM     46  HZ1 LYS A   2      10.272   9.164  -6.669  1.00  0.00           H  
ATOM     47  HZ2 LYS A   2      11.029   8.706  -8.120  1.00  0.00           H  
ATOM     48  HZ3 LYS A   2       9.385   8.354  -7.867  1.00  0.00           H  
ATOM     49  N   GLY A   3       4.220  12.607  -7.097  1.00  0.00           N  
ATOM     50  CA  GLY A   3       3.963  12.355  -5.651  1.00  0.00           C  
ATOM     51  C   GLY A   3       3.125  13.495  -5.072  1.00  0.00           C  
ATOM     52  O   GLY A   3       3.536  14.174  -4.151  1.00  0.00           O  
ATOM     53  H   GLY A   3       3.724  13.309  -7.568  1.00  0.00           H  
ATOM     54  HA2 GLY A   3       3.431  11.421  -5.538  1.00  0.00           H  
ATOM     55  HA3 GLY A   3       4.903  12.299  -5.123  1.00  0.00           H  
ATOM     56  N   HIS A   4       1.954  13.712  -5.603  1.00  0.00           N  
ATOM     57  CA  HIS A   4       1.090  14.810  -5.079  1.00  0.00           C  
ATOM     58  C   HIS A   4       0.041  14.246  -4.118  1.00  0.00           C  
ATOM     59  O   HIS A   4      -1.055  14.761  -4.006  1.00  0.00           O  
ATOM     60  CB  HIS A   4       0.419  15.410  -6.316  1.00  0.00           C  
ATOM     61  CG  HIS A   4       0.525  16.910  -6.266  1.00  0.00           C  
ATOM     62  ND1 HIS A   4      -0.377  17.736  -6.916  1.00  0.00           N  
ATOM     63  CD2 HIS A   4       1.420  17.746  -5.646  1.00  0.00           C  
ATOM     64  CE1 HIS A   4      -0.009  19.008  -6.676  1.00  0.00           C  
ATOM     65  NE2 HIS A   4       1.082  19.070  -5.907  1.00  0.00           N  
ATOM     66  H   HIS A   4       1.641  13.154  -6.344  1.00  0.00           H  
ATOM     67  HA  HIS A   4       1.690  15.559  -4.586  1.00  0.00           H  
ATOM     68  HB2 HIS A   4       0.910  15.044  -7.205  1.00  0.00           H  
ATOM     69  HB3 HIS A   4      -0.622  15.124  -6.335  1.00  0.00           H  
ATOM     70  HD1 HIS A   4      -1.144  17.448  -7.453  1.00  0.00           H  
ATOM     71  HD2 HIS A   4       2.260  17.425  -5.049  1.00  0.00           H  
ATOM     72  HE1 HIS A   4      -0.531  19.872  -7.058  1.00  0.00           H  
ATOM     73  N   PHE A   5       0.366  13.189  -3.424  1.00  0.00           N  
ATOM     74  CA  PHE A   5      -0.613  12.592  -2.470  1.00  0.00           C  
ATOM     75  C   PHE A   5       0.090  12.190  -1.172  1.00  0.00           C  
ATOM     76  O   PHE A   5       1.098  12.758  -0.797  1.00  0.00           O  
ATOM     77  CB  PHE A   5      -1.160  11.357  -3.187  1.00  0.00           C  
ATOM     78  CG  PHE A   5      -1.676  11.752  -4.550  1.00  0.00           C  
ATOM     79  CD1 PHE A   5      -0.795  11.843  -5.633  1.00  0.00           C  
ATOM     80  CD2 PHE A   5      -3.037  12.027  -4.728  1.00  0.00           C  
ATOM     81  CE1 PHE A   5      -1.275  12.209  -6.897  1.00  0.00           C  
ATOM     82  CE2 PHE A   5      -3.517  12.393  -5.991  1.00  0.00           C  
ATOM     83  CZ  PHE A   5      -2.636  12.485  -7.076  1.00  0.00           C  
ATOM     84  H   PHE A   5       1.254  12.789  -3.529  1.00  0.00           H  
ATOM     85  HA  PHE A   5      -1.414  13.285  -2.267  1.00  0.00           H  
ATOM     86  HB2 PHE A   5      -0.372  10.627  -3.297  1.00  0.00           H  
ATOM     87  HB3 PHE A   5      -1.966  10.932  -2.608  1.00  0.00           H  
ATOM     88  HD1 PHE A   5       0.254  11.631  -5.495  1.00  0.00           H  
ATOM     89  HD2 PHE A   5      -3.717  11.957  -3.892  1.00  0.00           H  
ATOM     90  HE1 PHE A   5      -0.596  12.280  -7.734  1.00  0.00           H  
ATOM     91  HE2 PHE A   5      -4.567  12.606  -6.129  1.00  0.00           H  
ATOM     92  HZ  PHE A   5      -3.007  12.767  -8.050  1.00  0.00           H  
ATOM     93  N   SER A   6      -0.432  11.214  -0.480  1.00  0.00           N  
ATOM     94  CA  SER A   6       0.207  10.776   0.794  1.00  0.00           C  
ATOM     95  C   SER A   6       0.308   9.249   0.836  1.00  0.00           C  
ATOM     96  O   SER A   6      -0.660   8.545   0.621  1.00  0.00           O  
ATOM     97  CB  SER A   6      -0.721  11.283   1.897  1.00  0.00           C  
ATOM     98  OG  SER A   6      -1.445  12.411   1.421  1.00  0.00           O  
ATOM     99  H   SER A   6      -1.245  10.769  -0.798  1.00  0.00           H  
ATOM    100  HA  SER A   6       1.183  11.222   0.899  1.00  0.00           H  
ATOM    101  HB2 SER A   6      -1.415  10.507   2.173  1.00  0.00           H  
ATOM    102  HB3 SER A   6      -0.132  11.560   2.761  1.00  0.00           H  
ATOM    103  HG  SER A   6      -2.251  12.092   1.008  1.00  0.00           H  
ATOM    104  N   ARG A   7       1.475   8.729   1.111  1.00  0.00           N  
ATOM    105  CA  ARG A   7       1.639   7.249   1.166  1.00  0.00           C  
ATOM    106  C   ARG A   7       1.619   6.767   2.619  1.00  0.00           C  
ATOM    107  O   ARG A   7       2.373   7.236   3.449  1.00  0.00           O  
ATOM    108  CB  ARG A   7       3.003   6.980   0.530  1.00  0.00           C  
ATOM    109  CG  ARG A   7       2.865   6.982  -0.994  1.00  0.00           C  
ATOM    110  CD  ARG A   7       3.468   8.271  -1.559  1.00  0.00           C  
ATOM    111  NE  ARG A   7       4.923   8.182  -1.254  1.00  0.00           N  
ATOM    112  CZ  ARG A   7       5.801   8.426  -2.186  1.00  0.00           C  
ATOM    113  NH1 ARG A   7       5.506   9.238  -3.164  1.00  0.00           N  
ATOM    114  NH2 ARG A   7       6.975   7.857  -2.143  1.00  0.00           N  
ATOM    115  H   ARG A   7       2.243   9.315   1.279  1.00  0.00           H  
ATOM    116  HA  ARG A   7       0.864   6.761   0.595  1.00  0.00           H  
ATOM    117  HB2 ARG A   7       3.699   7.749   0.831  1.00  0.00           H  
ATOM    118  HB3 ARG A   7       3.368   6.016   0.854  1.00  0.00           H  
ATOM    119  HG2 ARG A   7       3.387   6.130  -1.404  1.00  0.00           H  
ATOM    120  HG3 ARG A   7       1.821   6.929  -1.261  1.00  0.00           H  
ATOM    121  HD2 ARG A   7       3.306   8.322  -2.627  1.00  0.00           H  
ATOM    122  HD3 ARG A   7       3.039   9.132  -1.070  1.00  0.00           H  
ATOM    123  HE  ARG A   7       5.220   7.939  -0.352  1.00  0.00           H  
ATOM    124 HH11 ARG A   7       4.607   9.675  -3.197  1.00  0.00           H  
ATOM    125 HH12 ARG A   7       6.180   9.425  -3.879  1.00  0.00           H  
ATOM    126 HH21 ARG A   7       7.202   7.234  -1.394  1.00  0.00           H  
ATOM    127 HH22 ARG A   7       7.649   8.044  -2.858  1.00  0.00           H  
ATOM    128  N   CYS A   8       0.760   5.836   2.933  1.00  0.00           N  
ATOM    129  CA  CYS A   8       0.691   5.326   4.332  1.00  0.00           C  
ATOM    130  C   CYS A   8       2.001   4.626   4.710  1.00  0.00           C  
ATOM    131  O   CYS A   8       2.457   3.746   4.008  1.00  0.00           O  
ATOM    132  CB  CYS A   8      -0.467   4.327   4.330  1.00  0.00           C  
ATOM    133  SG  CYS A   8      -1.777   4.921   5.429  1.00  0.00           S  
ATOM    134  H   CYS A   8       0.161   5.471   2.249  1.00  0.00           H  
ATOM    135  HA  CYS A   8       0.480   6.133   5.016  1.00  0.00           H  
ATOM    136  HB2 CYS A   8      -0.856   4.229   3.328  1.00  0.00           H  
ATOM    137  HB3 CYS A   8      -0.115   3.367   4.676  1.00  0.00           H  
ATOM    138  N   PRO A   9       2.562   5.042   5.814  1.00  0.00           N  
ATOM    139  CA  PRO A   9       3.832   4.445   6.292  1.00  0.00           C  
ATOM    140  C   PRO A   9       3.577   3.049   6.871  1.00  0.00           C  
ATOM    141  O   PRO A   9       2.463   2.699   7.205  1.00  0.00           O  
ATOM    142  CB  PRO A   9       4.295   5.410   7.379  1.00  0.00           C  
ATOM    143  CG  PRO A   9       3.049   6.085   7.860  1.00  0.00           C  
ATOM    144  CD  PRO A   9       2.073   6.096   6.710  1.00  0.00           C  
ATOM    145  HA  PRO A   9       4.559   4.404   5.498  1.00  0.00           H  
ATOM    146  HB2 PRO A   9       4.767   4.867   8.187  1.00  0.00           H  
ATOM    147  HB3 PRO A   9       4.974   6.140   6.969  1.00  0.00           H  
ATOM    148  HG2 PRO A   9       2.634   5.536   8.693  1.00  0.00           H  
ATOM    149  HG3 PRO A   9       3.270   7.098   8.158  1.00  0.00           H  
ATOM    150  HD2 PRO A   9       1.076   5.868   7.060  1.00  0.00           H  
ATOM    151  HD3 PRO A   9       2.092   7.050   6.206  1.00  0.00           H  
ATOM    152  N   LYS A  10       4.602   2.248   6.987  1.00  0.00           N  
ATOM    153  CA  LYS A  10       4.416   0.875   7.539  1.00  0.00           C  
ATOM    154  C   LYS A  10       3.960   0.942   9.000  1.00  0.00           C  
ATOM    155  O   LYS A  10       3.220   0.099   9.467  1.00  0.00           O  
ATOM    156  CB  LYS A  10       5.792   0.217   7.436  1.00  0.00           C  
ATOM    157  CG  LYS A  10       5.634  -1.230   6.966  1.00  0.00           C  
ATOM    158  CD  LYS A  10       6.740  -2.090   7.582  1.00  0.00           C  
ATOM    159  CE  LYS A  10       7.422  -2.908   6.484  1.00  0.00           C  
ATOM    160  NZ  LYS A  10       8.175  -3.970   7.208  1.00  0.00           N  
ATOM    161  H   LYS A  10       5.492   2.548   6.709  1.00  0.00           H  
ATOM    162  HA  LYS A  10       3.701   0.326   6.946  1.00  0.00           H  
ATOM    163  HB2 LYS A  10       6.399   0.763   6.726  1.00  0.00           H  
ATOM    164  HB3 LYS A  10       6.271   0.231   8.403  1.00  0.00           H  
ATOM    165  HG2 LYS A  10       4.670  -1.605   7.277  1.00  0.00           H  
ATOM    166  HG3 LYS A  10       5.706  -1.270   5.890  1.00  0.00           H  
ATOM    167  HD2 LYS A  10       7.468  -1.451   8.061  1.00  0.00           H  
ATOM    168  HD3 LYS A  10       6.311  -2.759   8.313  1.00  0.00           H  
ATOM    169  HE2 LYS A  10       6.681  -3.349   5.831  1.00  0.00           H  
ATOM    170  HE3 LYS A  10       8.102  -2.290   5.920  1.00  0.00           H  
ATOM    171  HZ1 LYS A  10       8.994  -3.546   7.689  1.00  0.00           H  
ATOM    172  HZ2 LYS A  10       8.505  -4.686   6.529  1.00  0.00           H  
ATOM    173  HZ3 LYS A  10       7.556  -4.417   7.912  1.00  0.00           H  
ATOM    174  N   GLN A  11       4.397   1.935   9.725  1.00  0.00           N  
ATOM    175  CA  GLN A  11       3.989   2.050  11.154  1.00  0.00           C  
ATOM    176  C   GLN A  11       2.483   2.310  11.262  1.00  0.00           C  
ATOM    177  O   GLN A  11       1.914   2.280  12.335  1.00  0.00           O  
ATOM    178  CB  GLN A  11       4.778   3.242  11.698  1.00  0.00           C  
ATOM    179  CG  GLN A  11       4.562   3.352  13.208  1.00  0.00           C  
ATOM    180  CD  GLN A  11       4.934   2.026  13.875  1.00  0.00           C  
ATOM    181  OE1 GLN A  11       4.125   1.428  14.558  1.00  0.00           O  
ATOM    182  NE2 GLN A  11       6.132   1.537  13.706  1.00  0.00           N  
ATOM    183  H   GLN A  11       4.995   2.605   9.330  1.00  0.00           H  
ATOM    184  HA  GLN A  11       4.257   1.155  11.695  1.00  0.00           H  
ATOM    185  HB2 GLN A  11       5.830   3.101  11.492  1.00  0.00           H  
ATOM    186  HB3 GLN A  11       4.435   4.147  11.221  1.00  0.00           H  
ATOM    187  HG2 GLN A  11       5.184   4.141  13.603  1.00  0.00           H  
ATOM    188  HG3 GLN A  11       3.525   3.574  13.409  1.00  0.00           H  
ATOM    189 HE21 GLN A  11       6.784   2.017  13.155  1.00  0.00           H  
ATOM    190 HE22 GLN A  11       6.379   0.687  14.129  1.00  0.00           H  
ATOM    191  N   TYR A  12       1.833   2.563  10.159  1.00  0.00           N  
ATOM    192  CA  TYR A  12       0.364   2.823  10.204  1.00  0.00           C  
ATOM    193  C   TYR A  12      -0.374   1.849   9.283  1.00  0.00           C  
ATOM    194  O   TYR A  12      -1.581   1.900   9.150  1.00  0.00           O  
ATOM    195  CB  TYR A  12       0.201   4.258   9.704  1.00  0.00           C  
ATOM    196  CG  TYR A  12      -0.217   5.147  10.850  1.00  0.00           C  
ATOM    197  CD1 TYR A  12      -1.530   5.093  11.335  1.00  0.00           C  
ATOM    198  CD2 TYR A  12       0.707   6.027  11.426  1.00  0.00           C  
ATOM    199  CE1 TYR A  12      -1.917   5.919  12.398  1.00  0.00           C  
ATOM    200  CE2 TYR A  12       0.319   6.852  12.487  1.00  0.00           C  
ATOM    201  CZ  TYR A  12      -0.992   6.799  12.974  1.00  0.00           C  
ATOM    202  OH  TYR A  12      -1.375   7.613  14.020  1.00  0.00           O  
ATOM    203  H   TYR A  12       2.308   2.582   9.302  1.00  0.00           H  
ATOM    204  HA  TYR A  12      -0.003   2.740  11.214  1.00  0.00           H  
ATOM    205  HB2 TYR A  12       1.139   4.606   9.301  1.00  0.00           H  
ATOM    206  HB3 TYR A  12      -0.554   4.286   8.933  1.00  0.00           H  
ATOM    207  HD1 TYR A  12      -2.243   4.415  10.891  1.00  0.00           H  
ATOM    208  HD2 TYR A  12       1.719   6.068  11.051  1.00  0.00           H  
ATOM    209  HE1 TYR A  12      -2.929   5.877  12.772  1.00  0.00           H  
ATOM    210  HE2 TYR A  12       1.032   7.531  12.932  1.00  0.00           H  
ATOM    211  HH  TYR A  12      -1.792   7.062  14.687  1.00  0.00           H  
ATOM    212  N   LYS A  13       0.341   0.966   8.641  1.00  0.00           N  
ATOM    213  CA  LYS A  13      -0.321  -0.006   7.726  1.00  0.00           C  
ATOM    214  C   LYS A  13      -0.759  -1.252   8.499  1.00  0.00           C  
ATOM    215  O   LYS A  13      -0.172  -2.309   8.377  1.00  0.00           O  
ATOM    216  CB  LYS A  13       0.747  -0.364   6.693  1.00  0.00           C  
ATOM    217  CG  LYS A  13       0.764   0.697   5.591  1.00  0.00           C  
ATOM    218  CD  LYS A  13       1.709   0.255   4.472  1.00  0.00           C  
ATOM    219  CE  LYS A  13       1.602   1.233   3.300  1.00  0.00           C  
ATOM    220  NZ  LYS A  13       3.009   1.486   2.883  1.00  0.00           N  
ATOM    221  H   LYS A  13       1.314   0.944   8.761  1.00  0.00           H  
ATOM    222  HA  LYS A  13      -1.167   0.451   7.238  1.00  0.00           H  
ATOM    223  HB2 LYS A  13       1.714  -0.402   7.173  1.00  0.00           H  
ATOM    224  HB3 LYS A  13       0.521  -1.326   6.260  1.00  0.00           H  
ATOM    225  HG2 LYS A  13      -0.234   0.819   5.194  1.00  0.00           H  
ATOM    226  HG3 LYS A  13       1.106   1.635   6.000  1.00  0.00           H  
ATOM    227  HD2 LYS A  13       2.724   0.245   4.842  1.00  0.00           H  
ATOM    228  HD3 LYS A  13       1.436  -0.734   4.139  1.00  0.00           H  
ATOM    229  HE2 LYS A  13       1.041   0.786   2.491  1.00  0.00           H  
ATOM    230  HE3 LYS A  13       1.139   2.154   3.619  1.00  0.00           H  
ATOM    231  HZ1 LYS A  13       3.406   0.626   2.456  1.00  0.00           H  
ATOM    232  HZ2 LYS A  13       3.575   1.753   3.716  1.00  0.00           H  
ATOM    233  HZ3 LYS A  13       3.032   2.258   2.186  1.00  0.00           H  
ATOM    234  N   HIS A  14      -1.795  -1.145   9.282  1.00  0.00           N  
ATOM    235  CA  HIS A  14      -2.260  -2.329  10.053  1.00  0.00           C  
ATOM    236  C   HIS A  14      -3.197  -3.156   9.184  1.00  0.00           C  
ATOM    237  O   HIS A  14      -3.435  -4.321   9.435  1.00  0.00           O  
ATOM    238  CB  HIS A  14      -3.012  -1.751  11.251  1.00  0.00           C  
ATOM    239  CG  HIS A  14      -2.037  -1.080  12.179  1.00  0.00           C  
ATOM    240  ND1 HIS A  14      -2.291   0.158  12.749  1.00  0.00           N  
ATOM    241  CD2 HIS A  14      -0.802  -1.460  12.643  1.00  0.00           C  
ATOM    242  CE1 HIS A  14      -1.232   0.476  13.516  1.00  0.00           C  
ATOM    243  NE2 HIS A  14      -0.295  -0.476  13.487  1.00  0.00           N  
ATOM    244  H   HIS A  14      -2.266  -0.289   9.361  1.00  0.00           H  
ATOM    245  HA  HIS A  14      -1.423  -2.921  10.387  1.00  0.00           H  
ATOM    246  HB2 HIS A  14      -3.736  -1.028  10.906  1.00  0.00           H  
ATOM    247  HB3 HIS A  14      -3.518  -2.546  11.774  1.00  0.00           H  
ATOM    248  HD1 HIS A  14      -3.096   0.701  12.618  1.00  0.00           H  
ATOM    249  HD2 HIS A  14      -0.299  -2.381  12.390  1.00  0.00           H  
ATOM    250  HE1 HIS A  14      -1.150   1.390  14.086  1.00  0.00           H  
ATOM    251  N   TYR A  15      -3.707  -2.567   8.143  1.00  0.00           N  
ATOM    252  CA  TYR A  15      -4.604  -3.322   7.230  1.00  0.00           C  
ATOM    253  C   TYR A  15      -3.753  -4.130   6.246  1.00  0.00           C  
ATOM    254  O   TYR A  15      -4.253  -4.971   5.525  1.00  0.00           O  
ATOM    255  CB  TYR A  15      -5.435  -2.265   6.495  1.00  0.00           C  
ATOM    256  CG  TYR A  15      -4.532  -1.183   5.951  1.00  0.00           C  
ATOM    257  CD1 TYR A  15      -3.771  -1.414   4.799  1.00  0.00           C  
ATOM    258  CD2 TYR A  15      -4.457   0.055   6.602  1.00  0.00           C  
ATOM    259  CE1 TYR A  15      -2.936  -0.408   4.298  1.00  0.00           C  
ATOM    260  CE2 TYR A  15      -3.621   1.061   6.102  1.00  0.00           C  
ATOM    261  CZ  TYR A  15      -2.862   0.829   4.950  1.00  0.00           C  
ATOM    262  OH  TYR A  15      -2.037   1.820   4.458  1.00  0.00           O  
ATOM    263  H   TYR A  15      -3.482  -1.633   7.954  1.00  0.00           H  
ATOM    264  HA  TYR A  15      -5.250  -3.976   7.794  1.00  0.00           H  
ATOM    265  HB2 TYR A  15      -5.967  -2.731   5.678  1.00  0.00           H  
ATOM    266  HB3 TYR A  15      -6.145  -1.827   7.181  1.00  0.00           H  
ATOM    267  HD1 TYR A  15      -3.831  -2.367   4.296  1.00  0.00           H  
ATOM    268  HD2 TYR A  15      -5.043   0.234   7.491  1.00  0.00           H  
ATOM    269  HE1 TYR A  15      -2.350  -0.586   3.409  1.00  0.00           H  
ATOM    270  HE2 TYR A  15      -3.564   2.016   6.603  1.00  0.00           H  
ATOM    271  HH  TYR A  15      -1.786   2.387   5.191  1.00  0.00           H  
ATOM    272  N   CYS A  16      -2.464  -3.886   6.217  1.00  0.00           N  
ATOM    273  CA  CYS A  16      -1.582  -4.647   5.283  1.00  0.00           C  
ATOM    274  C   CYS A  16      -0.124  -4.565   5.747  1.00  0.00           C  
ATOM    275  O   CYS A  16       0.350  -3.522   6.152  1.00  0.00           O  
ATOM    276  CB  CYS A  16      -1.750  -3.961   3.927  1.00  0.00           C  
ATOM    277  SG  CYS A  16      -3.139  -4.712   3.040  1.00  0.00           S  
ATOM    278  H   CYS A  16      -2.077  -3.205   6.813  1.00  0.00           H  
ATOM    279  HA  CYS A  16      -1.899  -5.676   5.219  1.00  0.00           H  
ATOM    280  HB2 CYS A  16      -1.945  -2.910   4.077  1.00  0.00           H  
ATOM    281  HB3 CYS A  16      -0.848  -4.082   3.348  1.00  0.00           H  
ATOM    282  N   ILE A  17       0.591  -5.656   5.691  1.00  0.00           N  
ATOM    283  CA  ILE A  17       2.017  -5.633   6.129  1.00  0.00           C  
ATOM    284  C   ILE A  17       2.941  -5.398   4.929  1.00  0.00           C  
ATOM    285  O   ILE A  17       3.531  -4.344   4.788  1.00  0.00           O  
ATOM    286  CB  ILE A  17       2.266  -7.011   6.741  1.00  0.00           C  
ATOM    287  CG1 ILE A  17       1.116  -7.363   7.689  1.00  0.00           C  
ATOM    288  CG2 ILE A  17       3.579  -6.992   7.524  1.00  0.00           C  
ATOM    289  CD1 ILE A  17       1.069  -6.351   8.835  1.00  0.00           C  
ATOM    290  H   ILE A  17       0.192  -6.490   5.361  1.00  0.00           H  
ATOM    291  HA  ILE A  17       2.167  -4.868   6.874  1.00  0.00           H  
ATOM    292  HB  ILE A  17       2.327  -7.750   5.956  1.00  0.00           H  
ATOM    293 HG12 ILE A  17       0.182  -7.336   7.146  1.00  0.00           H  
ATOM    294 HG13 ILE A  17       1.270  -8.353   8.091  1.00  0.00           H  
ATOM    295 HG21 ILE A  17       3.676  -6.048   8.043  1.00  0.00           H  
ATOM    296 HG22 ILE A  17       4.407  -7.114   6.842  1.00  0.00           H  
ATOM    297 HG23 ILE A  17       3.582  -7.798   8.243  1.00  0.00           H  
ATOM    298 HD11 ILE A  17       2.069  -6.000   9.046  1.00  0.00           H  
ATOM    299 HD12 ILE A  17       0.659  -6.822   9.716  1.00  0.00           H  
ATOM    300 HD13 ILE A  17       0.447  -5.514   8.552  1.00  0.00           H  
ATOM    301  N   LYS A  18       3.075  -6.367   4.064  1.00  0.00           N  
ATOM    302  CA  LYS A  18       3.966  -6.187   2.878  1.00  0.00           C  
ATOM    303  C   LYS A  18       3.180  -5.601   1.700  1.00  0.00           C  
ATOM    304  O   LYS A  18       3.048  -6.209   0.655  1.00  0.00           O  
ATOM    305  CB  LYS A  18       4.484  -7.589   2.544  1.00  0.00           C  
ATOM    306  CG  LYS A  18       3.326  -8.482   2.097  1.00  0.00           C  
ATOM    307  CD  LYS A  18       3.737  -9.950   2.223  1.00  0.00           C  
ATOM    308  CE  LYS A  18       5.071 -10.168   1.506  1.00  0.00           C  
ATOM    309  NZ  LYS A  18       6.013 -10.604   2.574  1.00  0.00           N  
ATOM    310  H   LYS A  18       2.594  -7.209   4.194  1.00  0.00           H  
ATOM    311  HA  LYS A  18       4.795  -5.543   3.129  1.00  0.00           H  
ATOM    312  HB2 LYS A  18       5.213  -7.521   1.749  1.00  0.00           H  
ATOM    313  HB3 LYS A  18       4.949  -8.017   3.419  1.00  0.00           H  
ATOM    314  HG2 LYS A  18       2.465  -8.297   2.720  1.00  0.00           H  
ATOM    315  HG3 LYS A  18       3.079  -8.269   1.068  1.00  0.00           H  
ATOM    316  HD2 LYS A  18       3.841 -10.206   3.268  1.00  0.00           H  
ATOM    317  HD3 LYS A  18       2.982 -10.574   1.773  1.00  0.00           H  
ATOM    318  HE2 LYS A  18       4.970 -10.938   0.753  1.00  0.00           H  
ATOM    319  HE3 LYS A  18       5.416  -9.248   1.063  1.00  0.00           H  
ATOM    320  HZ1 LYS A  18       6.084  -9.862   3.299  1.00  0.00           H  
ATOM    321  HZ2 LYS A  18       6.952 -10.776   2.158  1.00  0.00           H  
ATOM    322  HZ3 LYS A  18       5.662 -11.480   3.011  1.00  0.00           H  
ATOM    323  N   GLY A  19       2.661  -4.415   1.862  1.00  0.00           N  
ATOM    324  CA  GLY A  19       1.889  -3.781   0.758  1.00  0.00           C  
ATOM    325  C   GLY A  19       1.817  -2.271   0.991  1.00  0.00           C  
ATOM    326  O   GLY A  19       1.678  -1.812   2.107  1.00  0.00           O  
ATOM    327  H   GLY A  19       2.782  -3.939   2.711  1.00  0.00           H  
ATOM    328  HA2 GLY A  19       2.379  -3.980  -0.184  1.00  0.00           H  
ATOM    329  HA3 GLY A  19       0.889  -4.186   0.739  1.00  0.00           H  
ATOM    330  N   ARG A  20       1.905  -1.494  -0.053  1.00  0.00           N  
ATOM    331  CA  ARG A  20       1.834  -0.013   0.115  1.00  0.00           C  
ATOM    332  C   ARG A  20       0.399   0.459  -0.119  1.00  0.00           C  
ATOM    333  O   ARG A  20      -0.343  -0.144  -0.864  1.00  0.00           O  
ATOM    334  CB  ARG A  20       2.769   0.565  -0.949  1.00  0.00           C  
ATOM    335  CG  ARG A  20       4.167   0.748  -0.356  1.00  0.00           C  
ATOM    336  CD  ARG A  20       5.056  -0.424  -0.774  1.00  0.00           C  
ATOM    337  NE  ARG A  20       6.447   0.047  -0.535  1.00  0.00           N  
ATOM    338  CZ  ARG A  20       7.440  -0.498  -1.183  1.00  0.00           C  
ATOM    339  NH1 ARG A  20       7.721  -1.759  -1.005  1.00  0.00           N  
ATOM    340  NH2 ARG A  20       8.152   0.219  -2.008  1.00  0.00           N  
ATOM    341  H   ARG A  20       2.010  -1.884  -0.946  1.00  0.00           H  
ATOM    342  HA  ARG A  20       2.169   0.273   1.099  1.00  0.00           H  
ATOM    343  HB2 ARG A  20       2.820  -0.108  -1.792  1.00  0.00           H  
ATOM    344  HB3 ARG A  20       2.392   1.524  -1.276  1.00  0.00           H  
ATOM    345  HG2 ARG A  20       4.594   1.672  -0.719  1.00  0.00           H  
ATOM    346  HG3 ARG A  20       4.100   0.781   0.722  1.00  0.00           H  
ATOM    347  HD2 ARG A  20       4.839  -1.293  -0.168  1.00  0.00           H  
ATOM    348  HD3 ARG A  20       4.916  -0.648  -1.820  1.00  0.00           H  
ATOM    349  HE  ARG A  20       6.617   0.765   0.109  1.00  0.00           H  
ATOM    350 HH11 ARG A  20       7.174  -2.309  -0.372  1.00  0.00           H  
ATOM    351 HH12 ARG A  20       8.481  -2.177  -1.502  1.00  0.00           H  
ATOM    352 HH21 ARG A  20       7.936   1.186  -2.145  1.00  0.00           H  
ATOM    353 HH22 ARG A  20       8.913  -0.198  -2.505  1.00  0.00           H  
ATOM    354  N   CYS A  21      -0.004   1.527   0.513  1.00  0.00           N  
ATOM    355  CA  CYS A  21      -1.398   2.019   0.320  1.00  0.00           C  
ATOM    356  C   CYS A  21      -1.404   3.527   0.056  1.00  0.00           C  
ATOM    357  O   CYS A  21      -0.803   4.297   0.778  1.00  0.00           O  
ATOM    358  CB  CYS A  21      -2.112   1.704   1.632  1.00  0.00           C  
ATOM    359  SG  CYS A  21      -3.758   2.455   1.619  1.00  0.00           S  
ATOM    360  H   CYS A  21       0.607   2.001   1.116  1.00  0.00           H  
ATOM    361  HA  CYS A  21      -1.873   1.493  -0.493  1.00  0.00           H  
ATOM    362  HB2 CYS A  21      -2.205   0.634   1.743  1.00  0.00           H  
ATOM    363  HB3 CYS A  21      -1.540   2.103   2.456  1.00  0.00           H  
ATOM    364  N   ARG A  22      -2.087   3.952  -0.970  1.00  0.00           N  
ATOM    365  CA  ARG A  22      -2.142   5.409  -1.279  1.00  0.00           C  
ATOM    366  C   ARG A  22      -3.450   6.006  -0.755  1.00  0.00           C  
ATOM    367  O   ARG A  22      -4.529   5.574  -1.112  1.00  0.00           O  
ATOM    368  CB  ARG A  22      -2.085   5.493  -2.805  1.00  0.00           C  
ATOM    369  CG  ARG A  22      -0.956   4.601  -3.323  1.00  0.00           C  
ATOM    370  CD  ARG A  22      -0.946   4.627  -4.853  1.00  0.00           C  
ATOM    371  NE  ARG A  22       0.021   5.698  -5.214  1.00  0.00           N  
ATOM    372  CZ  ARG A  22      -0.396   6.782  -5.811  1.00  0.00           C  
ATOM    373  NH1 ARG A  22      -0.579   6.785  -7.103  1.00  0.00           N  
ATOM    374  NH2 ARG A  22      -0.632   7.861  -5.116  1.00  0.00           N  
ATOM    375  H   ARG A  22      -2.568   3.314  -1.537  1.00  0.00           H  
ATOM    376  HA  ARG A  22      -1.294   5.919  -0.849  1.00  0.00           H  
ATOM    377  HB2 ARG A  22      -3.027   5.160  -3.218  1.00  0.00           H  
ATOM    378  HB3 ARG A  22      -1.902   6.515  -3.102  1.00  0.00           H  
ATOM    379  HG2 ARG A  22      -0.009   4.967  -2.951  1.00  0.00           H  
ATOM    380  HG3 ARG A  22      -1.111   3.589  -2.982  1.00  0.00           H  
ATOM    381  HD2 ARG A  22      -0.618   3.672  -5.242  1.00  0.00           H  
ATOM    382  HD3 ARG A  22      -1.927   4.871  -5.231  1.00  0.00           H  
ATOM    383  HE  ARG A  22       0.972   5.592  -5.003  1.00  0.00           H  
ATOM    384 HH11 ARG A  22      -0.398   5.958  -7.636  1.00  0.00           H  
ATOM    385 HH12 ARG A  22      -0.899   7.615  -7.561  1.00  0.00           H  
ATOM    386 HH21 ARG A  22      -0.492   7.858  -4.125  1.00  0.00           H  
ATOM    387 HH22 ARG A  22      -0.952   8.690  -5.573  1.00  0.00           H  
ATOM    388  N   PHE A  23      -3.363   6.992   0.094  1.00  0.00           N  
ATOM    389  CA  PHE A  23      -4.601   7.613   0.644  1.00  0.00           C  
ATOM    390  C   PHE A  23      -4.753   9.043   0.120  1.00  0.00           C  
ATOM    391  O   PHE A  23      -4.085   9.953   0.569  1.00  0.00           O  
ATOM    392  CB  PHE A  23      -4.398   7.618   2.159  1.00  0.00           C  
ATOM    393  CG  PHE A  23      -5.740   7.611   2.849  1.00  0.00           C  
ATOM    394  CD1 PHE A  23      -6.677   8.613   2.567  1.00  0.00           C  
ATOM    395  CD2 PHE A  23      -6.048   6.604   3.772  1.00  0.00           C  
ATOM    396  CE1 PHE A  23      -7.921   8.608   3.207  1.00  0.00           C  
ATOM    397  CE2 PHE A  23      -7.293   6.599   4.412  1.00  0.00           C  
ATOM    398  CZ  PHE A  23      -8.230   7.601   4.129  1.00  0.00           C  
ATOM    399  H   PHE A  23      -2.482   7.324   0.372  1.00  0.00           H  
ATOM    400  HA  PHE A  23      -5.466   7.023   0.389  1.00  0.00           H  
ATOM    401  HB2 PHE A  23      -3.839   6.740   2.449  1.00  0.00           H  
ATOM    402  HB3 PHE A  23      -3.852   8.504   2.447  1.00  0.00           H  
ATOM    403  HD1 PHE A  23      -6.438   9.389   1.855  1.00  0.00           H  
ATOM    404  HD2 PHE A  23      -5.326   5.831   3.990  1.00  0.00           H  
ATOM    405  HE1 PHE A  23      -8.644   9.381   2.989  1.00  0.00           H  
ATOM    406  HE2 PHE A  23      -7.532   5.822   5.124  1.00  0.00           H  
ATOM    407  HZ  PHE A  23      -9.191   7.597   4.623  1.00  0.00           H  
ATOM    408  N   VAL A  24      -5.627   9.249  -0.828  1.00  0.00           N  
ATOM    409  CA  VAL A  24      -5.815  10.624  -1.374  1.00  0.00           C  
ATOM    410  C   VAL A  24      -6.732  11.435  -0.456  1.00  0.00           C  
ATOM    411  O   VAL A  24      -7.841  11.032  -0.156  1.00  0.00           O  
ATOM    412  CB  VAL A  24      -6.466  10.426  -2.742  1.00  0.00           C  
ATOM    413  CG1 VAL A  24      -6.536  11.768  -3.473  1.00  0.00           C  
ATOM    414  CG2 VAL A  24      -5.632   9.442  -3.566  1.00  0.00           C  
ATOM    415  H   VAL A  24      -6.159   8.502  -1.179  1.00  0.00           H  
ATOM    416  HA  VAL A  24      -4.863  11.118  -1.488  1.00  0.00           H  
ATOM    417  HB  VAL A  24      -7.464  10.036  -2.612  1.00  0.00           H  
ATOM    418 HG11 VAL A  24      -7.471  11.840  -4.005  1.00  0.00           H  
ATOM    419 HG12 VAL A  24      -5.715  11.839  -4.173  1.00  0.00           H  
ATOM    420 HG13 VAL A  24      -6.466  12.572  -2.755  1.00  0.00           H  
ATOM    421 HG21 VAL A  24      -6.266   8.945  -4.286  1.00  0.00           H  
ATOM    422 HG22 VAL A  24      -5.189   8.706  -2.910  1.00  0.00           H  
ATOM    423 HG23 VAL A  24      -4.850   9.977  -4.084  1.00  0.00           H  
ATOM    424  N   VAL A  25      -6.274  12.574  -0.005  1.00  0.00           N  
ATOM    425  CA  VAL A  25      -7.110  13.417   0.899  1.00  0.00           C  
ATOM    426  C   VAL A  25      -8.141  14.206   0.087  1.00  0.00           C  
ATOM    427  O   VAL A  25      -9.326  13.947   0.159  1.00  0.00           O  
ATOM    428  CB  VAL A  25      -6.124  14.364   1.581  1.00  0.00           C  
ATOM    429  CG1 VAL A  25      -6.818  15.069   2.748  1.00  0.00           C  
ATOM    430  CG2 VAL A  25      -4.931  13.563   2.105  1.00  0.00           C  
ATOM    431  H   VAL A  25      -5.377  12.873  -0.260  1.00  0.00           H  
ATOM    432  HA  VAL A  25      -7.602  12.803   1.638  1.00  0.00           H  
ATOM    433  HB  VAL A  25      -5.781  15.101   0.868  1.00  0.00           H  
ATOM    434 HG11 VAL A  25      -7.745  15.504   2.406  1.00  0.00           H  
ATOM    435 HG12 VAL A  25      -6.175  15.848   3.131  1.00  0.00           H  
ATOM    436 HG13 VAL A  25      -7.022  14.353   3.530  1.00  0.00           H  
ATOM    437 HG21 VAL A  25      -4.568  14.014   3.018  1.00  0.00           H  
ATOM    438 HG22 VAL A  25      -4.144  13.563   1.366  1.00  0.00           H  
ATOM    439 HG23 VAL A  25      -5.238  12.547   2.304  1.00  0.00           H  
ATOM    440  N   ALA A  26      -7.700  15.166  -0.688  1.00  0.00           N  
ATOM    441  CA  ALA A  26      -8.662  15.965  -1.506  1.00  0.00           C  
ATOM    442  C   ALA A  26      -9.708  15.031  -2.114  1.00  0.00           C  
ATOM    443  O   ALA A  26     -10.892  15.300  -2.092  1.00  0.00           O  
ATOM    444  CB  ALA A  26      -7.815  16.613  -2.601  1.00  0.00           C  
ATOM    445  H   ALA A  26      -6.740  15.359  -0.733  1.00  0.00           H  
ATOM    446  HA  ALA A  26      -9.136  16.723  -0.902  1.00  0.00           H  
ATOM    447  HB1 ALA A  26      -8.452  17.188  -3.256  1.00  0.00           H  
ATOM    448  HB2 ALA A  26      -7.314  15.843  -3.171  1.00  0.00           H  
ATOM    449  HB3 ALA A  26      -7.081  17.263  -2.150  1.00  0.00           H  
ATOM    450  N   GLU A  27      -9.271  13.920  -2.638  1.00  0.00           N  
ATOM    451  CA  GLU A  27     -10.224  12.943  -3.229  1.00  0.00           C  
ATOM    452  C   GLU A  27     -10.235  11.678  -2.370  1.00  0.00           C  
ATOM    453  O   GLU A  27      -9.415  10.802  -2.539  1.00  0.00           O  
ATOM    454  CB  GLU A  27      -9.677  12.643  -4.625  1.00  0.00           C  
ATOM    455  CG  GLU A  27     -10.755  12.938  -5.670  1.00  0.00           C  
ATOM    456  CD  GLU A  27     -10.420  14.244  -6.394  1.00  0.00           C  
ATOM    457  OE1 GLU A  27     -10.484  15.284  -5.759  1.00  0.00           O  
ATOM    458  OE2 GLU A  27     -10.105  14.182  -7.570  1.00  0.00           O  
ATOM    459  H   GLU A  27      -8.311  13.721  -2.626  1.00  0.00           H  
ATOM    460  HA  GLU A  27     -11.213  13.368  -3.297  1.00  0.00           H  
ATOM    461  HB2 GLU A  27      -8.812  13.262  -4.814  1.00  0.00           H  
ATOM    462  HB3 GLU A  27      -9.395  11.603  -4.687  1.00  0.00           H  
ATOM    463  HG2 GLU A  27     -10.795  12.130  -6.384  1.00  0.00           H  
ATOM    464  HG3 GLU A  27     -11.713  13.036  -5.181  1.00  0.00           H  
ATOM    465  N   GLN A  28     -11.147  11.590  -1.438  1.00  0.00           N  
ATOM    466  CA  GLN A  28     -11.203  10.390  -0.550  1.00  0.00           C  
ATOM    467  C   GLN A  28     -10.903   9.114  -1.341  1.00  0.00           C  
ATOM    468  O   GLN A  28     -11.784   8.507  -1.917  1.00  0.00           O  
ATOM    469  CB  GLN A  28     -12.635  10.362  -0.016  1.00  0.00           C  
ATOM    470  CG  GLN A  28     -12.845   9.095   0.816  1.00  0.00           C  
ATOM    471  CD  GLN A  28     -12.620   9.413   2.296  1.00  0.00           C  
ATOM    472  OE1 GLN A  28     -11.495   9.468   2.753  1.00  0.00           O  
ATOM    473  NE2 GLN A  28     -13.649   9.624   3.070  1.00  0.00           N  
ATOM    474  H   GLN A  28     -11.788  12.319  -1.313  1.00  0.00           H  
ATOM    475  HA  GLN A  28     -10.510  10.497   0.269  1.00  0.00           H  
ATOM    476  HB2 GLN A  28     -12.806  11.232   0.602  1.00  0.00           H  
ATOM    477  HB3 GLN A  28     -13.329  10.366  -0.843  1.00  0.00           H  
ATOM    478  HG2 GLN A  28     -13.854   8.734   0.674  1.00  0.00           H  
ATOM    479  HG3 GLN A  28     -12.144   8.338   0.502  1.00  0.00           H  
ATOM    480 HE21 GLN A  28     -14.556   9.578   2.702  1.00  0.00           H  
ATOM    481 HE22 GLN A  28     -13.515   9.828   4.019  1.00  0.00           H  
ATOM    482  N   THR A  29      -9.663   8.701  -1.373  1.00  0.00           N  
ATOM    483  CA  THR A  29      -9.313   7.461  -2.127  1.00  0.00           C  
ATOM    484  C   THR A  29      -8.298   6.627  -1.343  1.00  0.00           C  
ATOM    485  O   THR A  29      -7.138   6.563  -1.701  1.00  0.00           O  
ATOM    486  CB  THR A  29      -8.703   7.947  -3.443  1.00  0.00           C  
ATOM    487  OG1 THR A  29      -9.508   8.986  -3.982  1.00  0.00           O  
ATOM    488  CG2 THR A  29      -8.638   6.786  -4.437  1.00  0.00           C  
ATOM    489  H   THR A  29      -8.964   9.205  -0.899  1.00  0.00           H  
ATOM    490  HA  THR A  29     -10.200   6.881  -2.327  1.00  0.00           H  
ATOM    491  HB  THR A  29      -7.706   8.317  -3.264  1.00  0.00           H  
ATOM    492  HG1 THR A  29      -9.314   9.056  -4.920  1.00  0.00           H  
ATOM    493 HG21 THR A  29      -9.584   6.265  -4.445  1.00  0.00           H  
ATOM    494 HG22 THR A  29      -7.853   6.104  -4.143  1.00  0.00           H  
ATOM    495 HG23 THR A  29      -8.430   7.170  -5.425  1.00  0.00           H  
ATOM    496  N   PRO A  30      -8.775   6.008  -0.297  1.00  0.00           N  
ATOM    497  CA  PRO A  30      -7.906   5.157   0.547  1.00  0.00           C  
ATOM    498  C   PRO A  30      -7.686   3.799  -0.128  1.00  0.00           C  
ATOM    499  O   PRO A  30      -8.226   2.794   0.290  1.00  0.00           O  
ATOM    500  CB  PRO A  30      -8.707   4.995   1.834  1.00  0.00           C  
ATOM    501  CG  PRO A  30     -10.138   5.191   1.436  1.00  0.00           C  
ATOM    502  CD  PRO A  30     -10.155   6.051   0.196  1.00  0.00           C  
ATOM    503  HA  PRO A  30      -6.966   5.645   0.750  1.00  0.00           H  
ATOM    504  HB2 PRO A  30      -8.560   4.005   2.243  1.00  0.00           H  
ATOM    505  HB3 PRO A  30      -8.419   5.746   2.552  1.00  0.00           H  
ATOM    506  HG2 PRO A  30     -10.593   4.232   1.227  1.00  0.00           H  
ATOM    507  HG3 PRO A  30     -10.675   5.687   2.229  1.00  0.00           H  
ATOM    508  HD2 PRO A  30     -10.834   5.639  -0.539  1.00  0.00           H  
ATOM    509  HD3 PRO A  30     -10.429   7.064   0.443  1.00  0.00           H  
ATOM    510  N   SER A  31      -6.902   3.762  -1.171  1.00  0.00           N  
ATOM    511  CA  SER A  31      -6.658   2.468  -1.871  1.00  0.00           C  
ATOM    512  C   SER A  31      -5.409   1.791  -1.306  1.00  0.00           C  
ATOM    513  O   SER A  31      -4.407   2.428  -1.056  1.00  0.00           O  
ATOM    514  CB  SER A  31      -6.450   2.843  -3.337  1.00  0.00           C  
ATOM    515  OG  SER A  31      -5.070   3.101  -3.564  1.00  0.00           O  
ATOM    516  H   SER A  31      -6.476   4.583  -1.496  1.00  0.00           H  
ATOM    517  HA  SER A  31      -7.516   1.819  -1.775  1.00  0.00           H  
ATOM    518  HB2 SER A  31      -6.765   2.028  -3.968  1.00  0.00           H  
ATOM    519  HB3 SER A  31      -7.035   3.722  -3.570  1.00  0.00           H  
ATOM    520  HG  SER A  31      -4.802   2.613  -4.346  1.00  0.00           H  
ATOM    521  N   CYS A  32      -5.460   0.504  -1.103  1.00  0.00           N  
ATOM    522  CA  CYS A  32      -4.270  -0.205  -0.555  1.00  0.00           C  
ATOM    523  C   CYS A  32      -3.703  -1.172  -1.597  1.00  0.00           C  
ATOM    524  O   CYS A  32      -4.275  -2.206  -1.884  1.00  0.00           O  
ATOM    525  CB  CYS A  32      -4.782  -0.959   0.673  1.00  0.00           C  
ATOM    526  SG  CYS A  32      -3.592  -2.237   1.154  1.00  0.00           S  
ATOM    527  H   CYS A  32      -6.277   0.005  -1.311  1.00  0.00           H  
ATOM    528  HA  CYS A  32      -3.517   0.507  -0.258  1.00  0.00           H  
ATOM    529  HB2 CYS A  32      -4.906  -0.265   1.487  1.00  0.00           H  
ATOM    530  HB3 CYS A  32      -5.733  -1.419   0.444  1.00  0.00           H  
ATOM    531  N   VAL A  33      -2.577  -0.839  -2.154  1.00  0.00           N  
ATOM    532  CA  VAL A  33      -1.948  -1.727  -3.174  1.00  0.00           C  
ATOM    533  C   VAL A  33      -0.933  -2.658  -2.503  1.00  0.00           C  
ATOM    534  O   VAL A  33       0.058  -2.218  -1.952  1.00  0.00           O  
ATOM    535  CB  VAL A  33      -1.245  -0.778  -4.145  1.00  0.00           C  
ATOM    536  CG1 VAL A  33      -0.637  -1.581  -5.296  1.00  0.00           C  
ATOM    537  CG2 VAL A  33      -2.261   0.222  -4.705  1.00  0.00           C  
ATOM    538  H   VAL A  33      -2.140  -0.002  -1.897  1.00  0.00           H  
ATOM    539  HA  VAL A  33      -2.701  -2.298  -3.693  1.00  0.00           H  
ATOM    540  HB  VAL A  33      -0.463  -0.246  -3.625  1.00  0.00           H  
ATOM    541 HG11 VAL A  33      -0.915  -1.128  -6.237  1.00  0.00           H  
ATOM    542 HG12 VAL A  33      -1.006  -2.596  -5.262  1.00  0.00           H  
ATOM    543 HG13 VAL A  33       0.439  -1.585  -5.203  1.00  0.00           H  
ATOM    544 HG21 VAL A  33      -3.214  -0.268  -4.837  1.00  0.00           H  
ATOM    545 HG22 VAL A  33      -1.913   0.595  -5.657  1.00  0.00           H  
ATOM    546 HG23 VAL A  33      -2.373   1.046  -4.015  1.00  0.00           H  
ATOM    547  N   CYS A  34      -1.172  -3.939  -2.539  1.00  0.00           N  
ATOM    548  CA  CYS A  34      -0.222  -4.897  -1.899  1.00  0.00           C  
ATOM    549  C   CYS A  34       0.930  -5.212  -2.856  1.00  0.00           C  
ATOM    550  O   CYS A  34       0.814  -5.048  -4.054  1.00  0.00           O  
ATOM    551  CB  CYS A  34      -1.045  -6.158  -1.621  1.00  0.00           C  
ATOM    552  SG  CYS A  34      -2.649  -5.702  -0.914  1.00  0.00           S  
ATOM    553  H   CYS A  34      -1.979  -4.275  -2.986  1.00  0.00           H  
ATOM    554  HA  CYS A  34       0.156  -4.491  -0.974  1.00  0.00           H  
ATOM    555  HB2 CYS A  34      -1.200  -6.696  -2.545  1.00  0.00           H  
ATOM    556  HB3 CYS A  34      -0.511  -6.788  -0.925  1.00  0.00           H  
ATOM    557  N   ASP A  35       2.042  -5.667  -2.342  1.00  0.00           N  
ATOM    558  CA  ASP A  35       3.188  -5.992  -3.238  1.00  0.00           C  
ATOM    559  C   ASP A  35       2.698  -6.809  -4.439  1.00  0.00           C  
ATOM    560  O   ASP A  35       2.147  -7.880  -4.289  1.00  0.00           O  
ATOM    561  CB  ASP A  35       4.145  -6.816  -2.376  1.00  0.00           C  
ATOM    562  CG  ASP A  35       5.394  -5.989  -2.067  1.00  0.00           C  
ATOM    563  OD1 ASP A  35       5.245  -4.818  -1.760  1.00  0.00           O  
ATOM    564  OD2 ASP A  35       6.480  -6.542  -2.142  1.00  0.00           O  
ATOM    565  H   ASP A  35       2.122  -5.797  -1.372  1.00  0.00           H  
ATOM    566  HA  ASP A  35       3.675  -5.088  -3.570  1.00  0.00           H  
ATOM    567  HB2 ASP A  35       3.653  -7.086  -1.452  1.00  0.00           H  
ATOM    568  HB3 ASP A  35       4.430  -7.710  -2.907  1.00  0.00           H  
ATOM    569  N   GLU A  36       2.889  -6.308  -5.628  1.00  0.00           N  
ATOM    570  CA  GLU A  36       2.428  -7.051  -6.839  1.00  0.00           C  
ATOM    571  C   GLU A  36       2.713  -8.548  -6.692  1.00  0.00           C  
ATOM    572  O   GLU A  36       1.832  -9.375  -6.833  1.00  0.00           O  
ATOM    573  CB  GLU A  36       3.238  -6.463  -7.994  1.00  0.00           C  
ATOM    574  CG  GLU A  36       2.885  -7.197  -9.290  1.00  0.00           C  
ATOM    575  CD  GLU A  36       2.909  -6.210 -10.459  1.00  0.00           C  
ATOM    576  OE1 GLU A  36       3.981  -5.984 -10.995  1.00  0.00           O  
ATOM    577  OE2 GLU A  36       1.855  -5.697 -10.798  1.00  0.00           O  
ATOM    578  H   GLU A  36       3.332  -5.439  -5.728  1.00  0.00           H  
ATOM    579  HA  GLU A  36       1.376  -6.882  -7.005  1.00  0.00           H  
ATOM    580  HB2 GLU A  36       3.007  -5.413  -8.099  1.00  0.00           H  
ATOM    581  HB3 GLU A  36       4.293  -6.582  -7.792  1.00  0.00           H  
ATOM    582  HG2 GLU A  36       3.604  -7.984  -9.466  1.00  0.00           H  
ATOM    583  HG3 GLU A  36       1.898  -7.624  -9.203  1.00  0.00           H  
ATOM    584  N   GLY A  37       3.936  -8.906  -6.417  1.00  0.00           N  
ATOM    585  CA  GLY A  37       4.275 -10.350  -6.268  1.00  0.00           C  
ATOM    586  C   GLY A  37       4.111 -10.776  -4.807  1.00  0.00           C  
ATOM    587  O   GLY A  37       5.011 -11.333  -4.212  1.00  0.00           O  
ATOM    588  H   GLY A  37       4.632  -8.226  -6.310  1.00  0.00           H  
ATOM    589  HA2 GLY A  37       3.616 -10.939  -6.890  1.00  0.00           H  
ATOM    590  HA3 GLY A  37       5.297 -10.512  -6.573  1.00  0.00           H  
ATOM    591  N   TYR A  38       2.973 -10.519  -4.223  1.00  0.00           N  
ATOM    592  CA  TYR A  38       2.765 -10.915  -2.799  1.00  0.00           C  
ATOM    593  C   TYR A  38       1.608 -11.917  -2.679  1.00  0.00           C  
ATOM    594  O   TYR A  38       0.859 -12.132  -3.612  1.00  0.00           O  
ATOM    595  CB  TYR A  38       2.449  -9.602  -2.060  1.00  0.00           C  
ATOM    596  CG  TYR A  38       0.952  -9.369  -1.989  1.00  0.00           C  
ATOM    597  CD1 TYR A  38       0.197  -9.268  -3.165  1.00  0.00           C  
ATOM    598  CD2 TYR A  38       0.323  -9.261  -0.743  1.00  0.00           C  
ATOM    599  CE1 TYR A  38      -1.186  -9.057  -3.093  1.00  0.00           C  
ATOM    600  CE2 TYR A  38      -1.060  -9.052  -0.672  1.00  0.00           C  
ATOM    601  CZ  TYR A  38      -1.813  -8.950  -1.846  1.00  0.00           C  
ATOM    602  OH  TYR A  38      -3.176  -8.743  -1.776  1.00  0.00           O  
ATOM    603  H   TYR A  38       2.259 -10.066  -4.718  1.00  0.00           H  
ATOM    604  HA  TYR A  38       3.670 -11.345  -2.400  1.00  0.00           H  
ATOM    605  HB2 TYR A  38       2.847  -9.655  -1.058  1.00  0.00           H  
ATOM    606  HB3 TYR A  38       2.914  -8.781  -2.582  1.00  0.00           H  
ATOM    607  HD1 TYR A  38       0.678  -9.350  -4.126  1.00  0.00           H  
ATOM    608  HD2 TYR A  38       0.905  -9.338   0.163  1.00  0.00           H  
ATOM    609  HE1 TYR A  38      -1.767  -8.979  -3.999  1.00  0.00           H  
ATOM    610  HE2 TYR A  38      -1.544  -8.971   0.289  1.00  0.00           H  
ATOM    611  HH  TYR A  38      -3.399  -8.025  -2.373  1.00  0.00           H  
ATOM    612  N   ILE A  39       1.457 -12.518  -1.532  1.00  0.00           N  
ATOM    613  CA  ILE A  39       0.350 -13.496  -1.334  1.00  0.00           C  
ATOM    614  C   ILE A  39      -0.202 -13.374   0.090  1.00  0.00           C  
ATOM    615  O   ILE A  39       0.539 -13.341   1.055  1.00  0.00           O  
ATOM    616  CB  ILE A  39       0.979 -14.871  -1.554  1.00  0.00           C  
ATOM    617  CG1 ILE A  39       1.852 -14.842  -2.811  1.00  0.00           C  
ATOM    618  CG2 ILE A  39      -0.126 -15.915  -1.730  1.00  0.00           C  
ATOM    619  CD1 ILE A  39       3.265 -14.388  -2.442  1.00  0.00           C  
ATOM    620  H   ILE A  39       2.069 -12.320  -0.794  1.00  0.00           H  
ATOM    621  HA  ILE A  39      -0.432 -13.328  -2.058  1.00  0.00           H  
ATOM    622  HB  ILE A  39       1.585 -15.131  -0.698  1.00  0.00           H  
ATOM    623 HG12 ILE A  39       1.892 -15.831  -3.244  1.00  0.00           H  
ATOM    624 HG13 ILE A  39       1.429 -14.152  -3.527  1.00  0.00           H  
ATOM    625 HG21 ILE A  39      -0.819 -15.848  -0.904  1.00  0.00           H  
ATOM    626 HG22 ILE A  39       0.311 -16.902  -1.755  1.00  0.00           H  
ATOM    627 HG23 ILE A  39      -0.651 -15.731  -2.656  1.00  0.00           H  
ATOM    628 HD11 ILE A  39       3.965 -15.183  -2.655  1.00  0.00           H  
ATOM    629 HD12 ILE A  39       3.303 -14.146  -1.390  1.00  0.00           H  
ATOM    630 HD13 ILE A  39       3.526 -13.515  -3.022  1.00  0.00           H  
ATOM    631  N   GLY A  40      -1.499 -13.302   0.226  1.00  0.00           N  
ATOM    632  CA  GLY A  40      -2.102 -13.178   1.584  1.00  0.00           C  
ATOM    633  C   GLY A  40      -3.187 -12.099   1.560  1.00  0.00           C  
ATOM    634  O   GLY A  40      -3.011 -11.041   0.988  1.00  0.00           O  
ATOM    635  H   GLY A  40      -2.077 -13.327  -0.565  1.00  0.00           H  
ATOM    636  HA2 GLY A  40      -2.538 -14.124   1.872  1.00  0.00           H  
ATOM    637  HA3 GLY A  40      -1.339 -12.900   2.294  1.00  0.00           H  
ATOM    638  N   ALA A  41      -4.309 -12.358   2.173  1.00  0.00           N  
ATOM    639  CA  ALA A  41      -5.405 -11.345   2.182  1.00  0.00           C  
ATOM    640  C   ALA A  41      -4.914 -10.036   2.809  1.00  0.00           C  
ATOM    641  O   ALA A  41      -5.294  -8.958   2.395  1.00  0.00           O  
ATOM    642  CB  ALA A  41      -6.514 -11.965   3.033  1.00  0.00           C  
ATOM    643  H   ALA A  41      -4.433 -13.217   2.627  1.00  0.00           H  
ATOM    644  HA  ALA A  41      -5.764 -11.170   1.180  1.00  0.00           H  
ATOM    645  HB1 ALA A  41      -6.650 -11.379   3.930  1.00  0.00           H  
ATOM    646  HB2 ALA A  41      -6.240 -12.974   3.301  1.00  0.00           H  
ATOM    647  HB3 ALA A  41      -7.435 -11.980   2.469  1.00  0.00           H  
ATOM    648  N   ARG A  42      -4.075 -10.121   3.804  1.00  0.00           N  
ATOM    649  CA  ARG A  42      -3.563  -8.881   4.455  1.00  0.00           C  
ATOM    650  C   ARG A  42      -2.080  -8.683   4.127  1.00  0.00           C  
ATOM    651  O   ARG A  42      -1.370  -7.971   4.811  1.00  0.00           O  
ATOM    652  CB  ARG A  42      -3.755  -9.114   5.955  1.00  0.00           C  
ATOM    653  CG  ARG A  42      -5.115  -8.563   6.387  1.00  0.00           C  
ATOM    654  CD  ARG A  42      -5.826  -9.592   7.271  1.00  0.00           C  
ATOM    655  NE  ARG A  42      -5.506  -9.185   8.668  1.00  0.00           N  
ATOM    656  CZ  ARG A  42      -6.031  -8.100   9.169  1.00  0.00           C  
ATOM    657  NH1 ARG A  42      -7.327  -8.000   9.296  1.00  0.00           N  
ATOM    658  NH2 ARG A  42      -5.262  -7.116   9.546  1.00  0.00           N  
ATOM    659  H   ARG A  42      -3.782 -10.999   4.124  1.00  0.00           H  
ATOM    660  HA  ARG A  42      -4.137  -8.024   4.140  1.00  0.00           H  
ATOM    661  HB2 ARG A  42      -3.712 -10.174   6.162  1.00  0.00           H  
ATOM    662  HB3 ARG A  42      -2.974  -8.608   6.501  1.00  0.00           H  
ATOM    663  HG2 ARG A  42      -4.973  -7.647   6.942  1.00  0.00           H  
ATOM    664  HG3 ARG A  42      -5.718  -8.366   5.514  1.00  0.00           H  
ATOM    665  HD2 ARG A  42      -6.894  -9.557   7.101  1.00  0.00           H  
ATOM    666  HD3 ARG A  42      -5.444 -10.582   7.078  1.00  0.00           H  
ATOM    667  HE  ARG A  42      -4.901  -9.732   9.210  1.00  0.00           H  
ATOM    668 HH11 ARG A  42      -7.918  -8.755   9.009  1.00  0.00           H  
ATOM    669 HH12 ARG A  42      -7.729  -7.170   9.681  1.00  0.00           H  
ATOM    670 HH21 ARG A  42      -4.270  -7.193   9.450  1.00  0.00           H  
ATOM    671 HH22 ARG A  42      -5.663  -6.286   9.930  1.00  0.00           H  
ATOM    672  N   CYS A  43      -1.606  -9.311   3.085  1.00  0.00           N  
ATOM    673  CA  CYS A  43      -0.169  -9.163   2.712  1.00  0.00           C  
ATOM    674  C   CYS A  43       0.713  -9.729   3.827  1.00  0.00           C  
ATOM    675  O   CYS A  43       1.342  -8.998   4.567  1.00  0.00           O  
ATOM    676  CB  CYS A  43       0.063  -7.655   2.560  1.00  0.00           C  
ATOM    677  SG  CYS A  43      -1.326  -6.898   1.679  1.00  0.00           S  
ATOM    678  H   CYS A  43      -2.195  -9.881   2.546  1.00  0.00           H  
ATOM    679  HA  CYS A  43       0.033  -9.664   1.780  1.00  0.00           H  
ATOM    680  HB2 CYS A  43       0.156  -7.205   3.537  1.00  0.00           H  
ATOM    681  HB3 CYS A  43       0.973  -7.489   2.001  1.00  0.00           H  
ATOM    682  N   GLU A  44       0.755 -11.027   3.960  1.00  0.00           N  
ATOM    683  CA  GLU A  44       1.584 -11.639   5.038  1.00  0.00           C  
ATOM    684  C   GLU A  44       2.828 -12.317   4.454  1.00  0.00           C  
ATOM    685  O   GLU A  44       3.903 -12.239   5.016  1.00  0.00           O  
ATOM    686  CB  GLU A  44       0.673 -12.676   5.694  1.00  0.00           C  
ATOM    687  CG  GLU A  44       0.885 -12.658   7.209  1.00  0.00           C  
ATOM    688  CD  GLU A  44       0.328 -11.355   7.787  1.00  0.00           C  
ATOM    689  OE1 GLU A  44      -0.162 -10.549   7.014  1.00  0.00           O  
ATOM    690  OE2 GLU A  44       0.400 -11.188   8.993  1.00  0.00           O  
ATOM    691  H   GLU A  44       0.233 -11.599   3.359  1.00  0.00           H  
ATOM    692  HA  GLU A  44       1.868 -10.893   5.761  1.00  0.00           H  
ATOM    693  HB2 GLU A  44      -0.359 -12.440   5.471  1.00  0.00           H  
ATOM    694  HB3 GLU A  44       0.909 -13.657   5.311  1.00  0.00           H  
ATOM    695  HG2 GLU A  44       0.372 -13.499   7.654  1.00  0.00           H  
ATOM    696  HG3 GLU A  44       1.941 -12.723   7.426  1.00  0.00           H  
ATOM    697  N   ARG A  45       2.698 -12.989   3.341  1.00  0.00           N  
ATOM    698  CA  ARG A  45       3.889 -13.670   2.752  1.00  0.00           C  
ATOM    699  C   ARG A  45       4.199 -13.105   1.365  1.00  0.00           C  
ATOM    700  O   ARG A  45       3.421 -12.371   0.794  1.00  0.00           O  
ATOM    701  CB  ARG A  45       3.497 -15.145   2.660  1.00  0.00           C  
ATOM    702  CG  ARG A  45       2.320 -15.302   1.696  1.00  0.00           C  
ATOM    703  CD  ARG A  45       2.288 -16.736   1.161  1.00  0.00           C  
ATOM    704  NE  ARG A  45       1.929 -17.576   2.338  1.00  0.00           N  
ATOM    705  CZ  ARG A  45       1.988 -18.878   2.253  1.00  0.00           C  
ATOM    706  NH1 ARG A  45       1.796 -19.466   1.103  1.00  0.00           N  
ATOM    707  NH2 ARG A  45       2.238 -19.590   3.317  1.00  0.00           N  
ATOM    708  H   ARG A  45       1.824 -13.051   2.898  1.00  0.00           H  
ATOM    709  HA  ARG A  45       4.743 -13.559   3.401  1.00  0.00           H  
ATOM    710  HB2 ARG A  45       4.338 -15.719   2.299  1.00  0.00           H  
ATOM    711  HB3 ARG A  45       3.209 -15.502   3.637  1.00  0.00           H  
ATOM    712  HG2 ARG A  45       1.397 -15.090   2.217  1.00  0.00           H  
ATOM    713  HG3 ARG A  45       2.436 -14.614   0.873  1.00  0.00           H  
ATOM    714  HD2 ARG A  45       1.540 -16.830   0.386  1.00  0.00           H  
ATOM    715  HD3 ARG A  45       3.259 -17.020   0.787  1.00  0.00           H  
ATOM    716  HE  ARG A  45       1.650 -17.152   3.175  1.00  0.00           H  
ATOM    717 HH11 ARG A  45       1.605 -18.921   0.288  1.00  0.00           H  
ATOM    718 HH12 ARG A  45       1.841 -20.463   1.039  1.00  0.00           H  
ATOM    719 HH21 ARG A  45       2.384 -19.140   4.197  1.00  0.00           H  
ATOM    720 HH22 ARG A  45       2.283 -20.588   3.252  1.00  0.00           H  
ATOM    721  N   VAL A  46       5.337 -13.441   0.821  1.00  0.00           N  
ATOM    722  CA  VAL A  46       5.703 -12.925  -0.529  1.00  0.00           C  
ATOM    723  C   VAL A  46       5.959 -14.090  -1.488  1.00  0.00           C  
ATOM    724  O   VAL A  46       6.173 -15.212  -1.074  1.00  0.00           O  
ATOM    725  CB  VAL A  46       6.983 -12.118  -0.307  1.00  0.00           C  
ATOM    726  CG1 VAL A  46       8.055 -13.021   0.305  1.00  0.00           C  
ATOM    727  CG2 VAL A  46       7.483 -11.573  -1.647  1.00  0.00           C  
ATOM    728  H   VAL A  46       5.953 -14.034   1.300  1.00  0.00           H  
ATOM    729  HA  VAL A  46       4.925 -12.283  -0.912  1.00  0.00           H  
ATOM    730  HB  VAL A  46       6.779 -11.297   0.364  1.00  0.00           H  
ATOM    731 HG11 VAL A  46       8.091 -12.863   1.373  1.00  0.00           H  
ATOM    732 HG12 VAL A  46       9.016 -12.783  -0.126  1.00  0.00           H  
ATOM    733 HG13 VAL A  46       7.815 -14.053   0.102  1.00  0.00           H  
ATOM    734 HG21 VAL A  46       8.294 -10.881  -1.474  1.00  0.00           H  
ATOM    735 HG22 VAL A  46       6.676 -11.062  -2.151  1.00  0.00           H  
ATOM    736 HG23 VAL A  46       7.831 -12.390  -2.260  1.00  0.00           H  
ATOM    737  N   ASP A  47       5.940 -13.834  -2.767  1.00  0.00           N  
ATOM    738  CA  ASP A  47       6.182 -14.927  -3.751  1.00  0.00           C  
ATOM    739  C   ASP A  47       7.646 -14.922  -4.199  1.00  0.00           C  
ATOM    740  O   ASP A  47       8.432 -15.755  -3.793  1.00  0.00           O  
ATOM    741  CB  ASP A  47       5.258 -14.612  -4.927  1.00  0.00           C  
ATOM    742  CG  ASP A  47       5.401 -15.698  -5.994  1.00  0.00           C  
ATOM    743  OD1 ASP A  47       6.490 -16.231  -6.129  1.00  0.00           O  
ATOM    744  OD2 ASP A  47       4.417 -15.980  -6.659  1.00  0.00           O  
ATOM    745  H   ASP A  47       5.765 -12.922  -3.081  1.00  0.00           H  
ATOM    746  HA  ASP A  47       5.921 -15.883  -3.323  1.00  0.00           H  
ATOM    747  HB2 ASP A  47       4.235 -14.577  -4.582  1.00  0.00           H  
ATOM    748  HB3 ASP A  47       5.529 -13.656  -5.351  1.00  0.00           H  
ATOM    749  N   LEU A  48       8.018 -13.989  -5.033  1.00  0.00           N  
ATOM    750  CA  LEU A  48       9.430 -13.934  -5.506  1.00  0.00           C  
ATOM    751  C   LEU A  48       9.948 -12.492  -5.465  1.00  0.00           C  
ATOM    752  O   LEU A  48       9.210 -11.550  -5.675  1.00  0.00           O  
ATOM    753  CB  LEU A  48       9.384 -14.444  -6.946  1.00  0.00           C  
ATOM    754  CG  LEU A  48      10.716 -15.105  -7.292  1.00  0.00           C  
ATOM    755  CD1 LEU A  48      10.512 -16.612  -7.456  1.00  0.00           C  
ATOM    756  CD2 LEU A  48      11.253 -14.518  -8.600  1.00  0.00           C  
ATOM    757  H   LEU A  48       7.370 -13.327  -5.349  1.00  0.00           H  
ATOM    758  HA  LEU A  48      10.055 -14.577  -4.908  1.00  0.00           H  
ATOM    759  HB2 LEU A  48       8.585 -15.165  -7.047  1.00  0.00           H  
ATOM    760  HB3 LEU A  48       9.209 -13.616  -7.617  1.00  0.00           H  
ATOM    761  HG  LEU A  48      11.423 -14.922  -6.496  1.00  0.00           H  
ATOM    762 HD11 LEU A  48      11.441 -17.125  -7.252  1.00  0.00           H  
ATOM    763 HD12 LEU A  48      10.198 -16.825  -8.467  1.00  0.00           H  
ATOM    764 HD13 LEU A  48       9.755 -16.950  -6.765  1.00  0.00           H  
ATOM    765 HD21 LEU A  48      12.000 -15.180  -9.012  1.00  0.00           H  
ATOM    766 HD22 LEU A  48      11.696 -13.552  -8.406  1.00  0.00           H  
ATOM    767 HD23 LEU A  48      10.442 -14.407  -9.303  1.00  0.00           H  
ATOM    768  N   PHE A  49      11.213 -12.316  -5.196  1.00  0.00           N  
ATOM    769  CA  PHE A  49      11.779 -10.936  -5.141  1.00  0.00           C  
ATOM    770  C   PHE A  49      11.405 -10.161  -6.406  1.00  0.00           C  
ATOM    771  O   PHE A  49      11.078  -8.991  -6.356  1.00  0.00           O  
ATOM    772  CB  PHE A  49      13.295 -11.130  -5.061  1.00  0.00           C  
ATOM    773  CG  PHE A  49      13.817 -10.501  -3.792  1.00  0.00           C  
ATOM    774  CD1 PHE A  49      13.514  -9.167  -3.494  1.00  0.00           C  
ATOM    775  CD2 PHE A  49      14.608 -11.251  -2.913  1.00  0.00           C  
ATOM    776  CE1 PHE A  49      14.000  -8.584  -2.318  1.00  0.00           C  
ATOM    777  CE2 PHE A  49      15.094 -10.668  -1.737  1.00  0.00           C  
ATOM    778  CZ  PHE A  49      14.790  -9.335  -1.439  1.00  0.00           C  
ATOM    779  H   PHE A  49      11.791 -13.090  -5.029  1.00  0.00           H  
ATOM    780  HA  PHE A  49      11.427 -10.419  -4.263  1.00  0.00           H  
ATOM    781  HB2 PHE A  49      13.524 -12.185  -5.061  1.00  0.00           H  
ATOM    782  HB3 PHE A  49      13.762 -10.660  -5.913  1.00  0.00           H  
ATOM    783  HD1 PHE A  49      12.904  -8.588  -4.172  1.00  0.00           H  
ATOM    784  HD2 PHE A  49      14.843 -12.281  -3.143  1.00  0.00           H  
ATOM    785  HE1 PHE A  49      13.765  -7.555  -2.088  1.00  0.00           H  
ATOM    786  HE2 PHE A  49      15.704 -11.247  -1.059  1.00  0.00           H  
ATOM    787  HZ  PHE A  49      15.166  -8.885  -0.532  1.00  0.00           H  
ATOM    788  N   TYR A  50      11.450 -10.803  -7.542  1.00  0.00           N  
ATOM    789  CA  TYR A  50      11.097 -10.103  -8.810  1.00  0.00           C  
ATOM    790  C   TYR A  50       9.576 -10.040  -8.975  1.00  0.00           C  
ATOM    791  O   TYR A  50       9.004 -11.033  -9.395  1.00  0.00           O  
ATOM    792  CB  TYR A  50      11.721 -10.951  -9.918  1.00  0.00           C  
ATOM    793  CG  TYR A  50      13.215 -10.731  -9.941  1.00  0.00           C  
ATOM    794  CD1 TYR A  50      13.737  -9.529 -10.434  1.00  0.00           C  
ATOM    795  CD2 TYR A  50      14.076 -11.727  -9.469  1.00  0.00           C  
ATOM    796  CE1 TYR A  50      15.122  -9.325 -10.456  1.00  0.00           C  
ATOM    797  CE2 TYR A  50      15.461 -11.523  -9.490  1.00  0.00           C  
ATOM    798  CZ  TYR A  50      15.985 -10.322  -9.984  1.00  0.00           C  
ATOM    799  OH  TYR A  50      17.350 -10.120 -10.005  1.00  0.00           O  
ATOM    800  OXT TYR A  50       9.010  -9.001  -8.679  1.00  0.00           O  
ATOM    801  H   TYR A  50      11.715 -11.746  -7.561  1.00  0.00           H  
ATOM    802  HA  TYR A  50      11.519  -9.111  -8.824  1.00  0.00           H  
ATOM    803  HB2 TYR A  50      11.514 -11.995  -9.732  1.00  0.00           H  
ATOM    804  HB3 TYR A  50      11.302 -10.665 -10.871  1.00  0.00           H  
ATOM    805  HD1 TYR A  50      13.072  -8.761 -10.799  1.00  0.00           H  
ATOM    806  HD2 TYR A  50      13.674 -12.654  -9.088  1.00  0.00           H  
ATOM    807  HE1 TYR A  50      15.525  -8.398 -10.837  1.00  0.00           H  
ATOM    808  HE2 TYR A  50      16.127 -12.291  -9.126  1.00  0.00           H  
ATOM    809  HH  TYR A  50      17.594  -9.838 -10.889  1.00  0.00           H  
TER     810      TYR A  50                                                      
ENDMDL                                                                          
MODEL       33                                                                  
ATOM      1  N   ARG A   1      -2.254  15.793 -15.034  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -0.902  15.238 -14.741  1.00  0.00           C  
ATOM      3  C   ARG A   1      -0.371  15.807 -13.422  1.00  0.00           C  
ATOM      4  O   ARG A   1       0.596  16.543 -13.396  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -0.027  15.688 -15.912  1.00  0.00           C  
ATOM      6  CG  ARG A   1       1.387  15.132 -15.737  1.00  0.00           C  
ATOM      7  CD  ARG A   1       1.648  14.053 -16.791  1.00  0.00           C  
ATOM      8  NE  ARG A   1       3.044  14.294 -17.250  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       3.860  13.289 -17.416  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       3.837  12.286 -16.580  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       4.698  13.286 -18.416  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -2.811  15.091 -15.562  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -2.157  16.659 -15.602  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -2.739  16.016 -14.142  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -0.937  14.161 -14.699  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -0.448  15.320 -16.836  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       0.012  16.766 -15.938  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       2.104  15.931 -15.854  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       1.486  14.701 -14.752  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       1.557  13.070 -16.351  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       0.963  14.161 -17.619  1.00  0.00           H  
ATOM     22  HE  ARG A   1       3.350  15.208 -17.428  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       3.195  12.288 -15.814  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       4.462  11.516 -16.708  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       4.715  14.055 -19.056  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       5.322  12.516 -18.542  1.00  0.00           H  
ATOM     27  N   LYS A   2      -0.996  15.473 -12.327  1.00  0.00           N  
ATOM     28  CA  LYS A   2      -0.529  15.994 -11.010  1.00  0.00           C  
ATOM     29  C   LYS A   2      -1.411  15.445  -9.884  1.00  0.00           C  
ATOM     30  O   LYS A   2      -2.599  15.695  -9.837  1.00  0.00           O  
ATOM     31  CB  LYS A   2      -0.671  17.513 -11.112  1.00  0.00           C  
ATOM     32  CG  LYS A   2      -0.287  18.154  -9.777  1.00  0.00           C  
ATOM     33  CD  LYS A   2      -0.004  19.641  -9.988  1.00  0.00           C  
ATOM     34  CE  LYS A   2       1.495  19.851 -10.211  1.00  0.00           C  
ATOM     35  NZ  LYS A   2       1.662  21.325 -10.342  1.00  0.00           N  
ATOM     36  H   LYS A   2      -1.775  14.879 -12.370  1.00  0.00           H  
ATOM     37  HA  LYS A   2       0.503  15.730 -10.844  1.00  0.00           H  
ATOM     38  HB2 LYS A   2      -0.020  17.884 -11.890  1.00  0.00           H  
ATOM     39  HB3 LYS A   2      -1.695  17.764 -11.348  1.00  0.00           H  
ATOM     40  HG2 LYS A   2      -1.100  18.036  -9.075  1.00  0.00           H  
ATOM     41  HG3 LYS A   2       0.598  17.672  -9.388  1.00  0.00           H  
ATOM     42  HD2 LYS A   2      -0.550  19.993 -10.852  1.00  0.00           H  
ATOM     43  HD3 LYS A   2      -0.316  20.196  -9.115  1.00  0.00           H  
ATOM     44  HE2 LYS A   2       2.056  19.481  -9.362  1.00  0.00           H  
ATOM     45  HE3 LYS A   2       1.814  19.360 -11.117  1.00  0.00           H  
ATOM     46  HZ1 LYS A   2       2.672  21.567 -10.287  1.00  0.00           H  
ATOM     47  HZ2 LYS A   2       1.147  21.802  -9.574  1.00  0.00           H  
ATOM     48  HZ3 LYS A   2       1.285  21.636 -11.260  1.00  0.00           H  
ATOM     49  N   GLY A   3      -0.840  14.698  -8.979  1.00  0.00           N  
ATOM     50  CA  GLY A   3      -1.649  14.134  -7.862  1.00  0.00           C  
ATOM     51  C   GLY A   3      -1.081  14.613  -6.523  1.00  0.00           C  
ATOM     52  O   GLY A   3      -1.646  15.467  -5.870  1.00  0.00           O  
ATOM     53  H   GLY A   3       0.120  14.507  -9.035  1.00  0.00           H  
ATOM     54  HA2 GLY A   3      -2.673  14.463  -7.957  1.00  0.00           H  
ATOM     55  HA3 GLY A   3      -1.611  13.056  -7.899  1.00  0.00           H  
ATOM     56  N   HIS A   4       0.031  14.069  -6.110  1.00  0.00           N  
ATOM     57  CA  HIS A   4       0.630  14.494  -4.813  1.00  0.00           C  
ATOM     58  C   HIS A   4      -0.325  14.172  -3.660  1.00  0.00           C  
ATOM     59  O   HIS A   4      -1.211  14.940  -3.343  1.00  0.00           O  
ATOM     60  CB  HIS A   4       0.825  16.005  -4.943  1.00  0.00           C  
ATOM     61  CG  HIS A   4       2.266  16.349  -4.685  1.00  0.00           C  
ATOM     62  ND1 HIS A   4       3.035  17.043  -5.606  1.00  0.00           N  
ATOM     63  CD2 HIS A   4       3.092  16.102  -3.616  1.00  0.00           C  
ATOM     64  CE1 HIS A   4       4.265  17.189  -5.078  1.00  0.00           C  
ATOM     65  NE2 HIS A   4       4.353  16.634  -3.867  1.00  0.00           N  
ATOM     66  H   HIS A   4       0.471  13.380  -6.651  1.00  0.00           H  
ATOM     67  HA  HIS A   4       1.583  14.011  -4.660  1.00  0.00           H  
ATOM     68  HB2 HIS A   4       0.552  16.318  -5.939  1.00  0.00           H  
ATOM     69  HB3 HIS A   4       0.200  16.511  -4.222  1.00  0.00           H  
ATOM     70  HD1 HIS A   4       2.738  17.368  -6.481  1.00  0.00           H  
ATOM     71  HD2 HIS A   4       2.805  15.576  -2.718  1.00  0.00           H  
ATOM     72  HE1 HIS A   4       5.081  17.693  -5.574  1.00  0.00           H  
ATOM     73  N   PHE A   5      -0.152  13.042  -3.030  1.00  0.00           N  
ATOM     74  CA  PHE A   5      -1.050  12.673  -1.899  1.00  0.00           C  
ATOM     75  C   PHE A   5      -0.224  12.217  -0.693  1.00  0.00           C  
ATOM     76  O   PHE A   5       0.885  12.667  -0.484  1.00  0.00           O  
ATOM     77  CB  PHE A   5      -1.904  11.521  -2.432  1.00  0.00           C  
ATOM     78  CG  PHE A   5      -2.542  11.929  -3.740  1.00  0.00           C  
ATOM     79  CD1 PHE A   5      -3.588  12.860  -3.748  1.00  0.00           C  
ATOM     80  CD2 PHE A   5      -2.088  11.375  -4.942  1.00  0.00           C  
ATOM     81  CE1 PHE A   5      -4.179  13.237  -4.959  1.00  0.00           C  
ATOM     82  CE2 PHE A   5      -2.680  11.753  -6.153  1.00  0.00           C  
ATOM     83  CZ  PHE A   5      -3.725  12.684  -6.162  1.00  0.00           C  
ATOM     84  H   PHE A   5       0.570  12.436  -3.301  1.00  0.00           H  
ATOM     85  HA  PHE A   5      -1.682  13.505  -1.631  1.00  0.00           H  
ATOM     86  HB2 PHE A   5      -1.280  10.654  -2.591  1.00  0.00           H  
ATOM     87  HB3 PHE A   5      -2.676  11.283  -1.717  1.00  0.00           H  
ATOM     88  HD1 PHE A   5      -3.937  13.288  -2.820  1.00  0.00           H  
ATOM     89  HD2 PHE A   5      -1.281  10.658  -4.936  1.00  0.00           H  
ATOM     90  HE1 PHE A   5      -4.985  13.955  -4.965  1.00  0.00           H  
ATOM     91  HE2 PHE A   5      -2.330  11.326  -7.082  1.00  0.00           H  
ATOM     92  HZ  PHE A   5      -4.182  12.975  -7.096  1.00  0.00           H  
ATOM     93  N   SER A   6      -0.755  11.329   0.103  1.00  0.00           N  
ATOM     94  CA  SER A   6       0.001  10.848   1.295  1.00  0.00           C  
ATOM     95  C   SER A   6       0.308   9.354   1.161  1.00  0.00           C  
ATOM     96  O   SER A   6      -0.555   8.558   0.845  1.00  0.00           O  
ATOM     97  CB  SER A   6      -0.928  11.100   2.481  1.00  0.00           C  
ATOM     98  OG  SER A   6      -1.152  12.499   2.613  1.00  0.00           O  
ATOM     99  H   SER A   6      -1.651  10.978  -0.082  1.00  0.00           H  
ATOM    100  HA  SER A   6       0.913  11.411   1.414  1.00  0.00           H  
ATOM    101  HB2 SER A   6      -1.869  10.604   2.316  1.00  0.00           H  
ATOM    102  HB3 SER A   6      -0.472  10.712   3.382  1.00  0.00           H  
ATOM    103  HG  SER A   6      -0.752  12.786   3.437  1.00  0.00           H  
ATOM    104  N   ARG A   7       1.530   8.965   1.401  1.00  0.00           N  
ATOM    105  CA  ARG A   7       1.890   7.522   1.288  1.00  0.00           C  
ATOM    106  C   ARG A   7       1.630   6.808   2.617  1.00  0.00           C  
ATOM    107  O   ARG A   7       2.221   7.124   3.630  1.00  0.00           O  
ATOM    108  CB  ARG A   7       3.382   7.510   0.955  1.00  0.00           C  
ATOM    109  CG  ARG A   7       3.873   6.063   0.864  1.00  0.00           C  
ATOM    110  CD  ARG A   7       4.812   5.917  -0.335  1.00  0.00           C  
ATOM    111  NE  ARG A   7       5.432   4.573  -0.174  1.00  0.00           N  
ATOM    112  CZ  ARG A   7       6.713   4.416  -0.376  1.00  0.00           C  
ATOM    113  NH1 ARG A   7       7.574   4.997   0.415  1.00  0.00           N  
ATOM    114  NH2 ARG A   7       7.131   3.681  -1.370  1.00  0.00           N  
ATOM    115  H   ARG A   7       2.212   9.622   1.655  1.00  0.00           H  
ATOM    116  HA  ARG A   7       1.331   7.056   0.493  1.00  0.00           H  
ATOM    117  HB2 ARG A   7       3.542   8.006   0.007  1.00  0.00           H  
ATOM    118  HB3 ARG A   7       3.929   8.026   1.729  1.00  0.00           H  
ATOM    119  HG2 ARG A   7       4.402   5.806   1.771  1.00  0.00           H  
ATOM    120  HG3 ARG A   7       3.028   5.404   0.739  1.00  0.00           H  
ATOM    121  HD2 ARG A   7       4.252   5.967  -1.258  1.00  0.00           H  
ATOM    122  HD3 ARG A   7       5.574   6.680  -0.312  1.00  0.00           H  
ATOM    123  HE  ARG A   7       4.880   3.806   0.084  1.00  0.00           H  
ATOM    124 HH11 ARG A   7       7.253   5.561   1.176  1.00  0.00           H  
ATOM    125 HH12 ARG A   7       8.554   4.878   0.259  1.00  0.00           H  
ATOM    126 HH21 ARG A   7       6.471   3.236  -1.975  1.00  0.00           H  
ATOM    127 HH22 ARG A   7       8.112   3.561  -1.525  1.00  0.00           H  
ATOM    128  N   CYS A   8       0.748   5.846   2.619  1.00  0.00           N  
ATOM    129  CA  CYS A   8       0.446   5.110   3.882  1.00  0.00           C  
ATOM    130  C   CYS A   8       1.742   4.745   4.610  1.00  0.00           C  
ATOM    131  O   CYS A   8       2.510   3.929   4.140  1.00  0.00           O  
ATOM    132  CB  CYS A   8      -0.290   3.847   3.435  1.00  0.00           C  
ATOM    133  SG  CYS A   8      -2.019   4.252   3.082  1.00  0.00           S  
ATOM    134  H   CYS A   8       0.283   5.609   1.791  1.00  0.00           H  
ATOM    135  HA  CYS A   8      -0.192   5.702   4.517  1.00  0.00           H  
ATOM    136  HB2 CYS A   8       0.178   3.453   2.545  1.00  0.00           H  
ATOM    137  HB3 CYS A   8      -0.246   3.107   4.220  1.00  0.00           H  
ATOM    138  N   PRO A   9       1.939   5.364   5.743  1.00  0.00           N  
ATOM    139  CA  PRO A   9       3.153   5.100   6.555  1.00  0.00           C  
ATOM    140  C   PRO A   9       3.051   3.733   7.234  1.00  0.00           C  
ATOM    141  O   PRO A   9       1.987   3.154   7.329  1.00  0.00           O  
ATOM    142  CB  PRO A   9       3.143   6.223   7.587  1.00  0.00           C  
ATOM    143  CG  PRO A   9       1.709   6.636   7.701  1.00  0.00           C  
ATOM    144  CD  PRO A   9       1.060   6.357   6.369  1.00  0.00           C  
ATOM    145  HA  PRO A   9       4.041   5.162   5.946  1.00  0.00           H  
ATOM    146  HB2 PRO A   9       3.509   5.861   8.538  1.00  0.00           H  
ATOM    147  HB3 PRO A   9       3.739   7.055   7.245  1.00  0.00           H  
ATOM    148  HG2 PRO A   9       1.223   6.063   8.478  1.00  0.00           H  
ATOM    149  HG3 PRO A   9       1.644   7.689   7.923  1.00  0.00           H  
ATOM    150  HD2 PRO A   9       0.066   5.952   6.511  1.00  0.00           H  
ATOM    151  HD3 PRO A   9       1.024   7.252   5.769  1.00  0.00           H  
ATOM    152  N   LYS A  10       4.150   3.210   7.708  1.00  0.00           N  
ATOM    153  CA  LYS A  10       4.110   1.879   8.382  1.00  0.00           C  
ATOM    154  C   LYS A  10       3.189   1.931   9.604  1.00  0.00           C  
ATOM    155  O   LYS A  10       2.485   0.987   9.902  1.00  0.00           O  
ATOM    156  CB  LYS A  10       5.553   1.607   8.809  1.00  0.00           C  
ATOM    157  CG  LYS A  10       5.624   0.267   9.543  1.00  0.00           C  
ATOM    158  CD  LYS A  10       6.802   0.281  10.520  1.00  0.00           C  
ATOM    159  CE  LYS A  10       6.680  -0.902  11.483  1.00  0.00           C  
ATOM    160  NZ  LYS A  10       7.609  -1.932  10.944  1.00  0.00           N  
ATOM    161  H   LYS A  10       4.998   3.691   7.622  1.00  0.00           H  
ATOM    162  HA  LYS A  10       3.781   1.119   7.692  1.00  0.00           H  
ATOM    163  HB2 LYS A  10       6.187   1.574   7.934  1.00  0.00           H  
ATOM    164  HB3 LYS A  10       5.888   2.395   9.467  1.00  0.00           H  
ATOM    165  HG2 LYS A  10       4.706   0.106  10.088  1.00  0.00           H  
ATOM    166  HG3 LYS A  10       5.763  -0.528   8.827  1.00  0.00           H  
ATOM    167  HD2 LYS A  10       7.728   0.204   9.969  1.00  0.00           H  
ATOM    168  HD3 LYS A  10       6.792   1.203  11.082  1.00  0.00           H  
ATOM    169  HE2 LYS A  10       6.980  -0.605  12.479  1.00  0.00           H  
ATOM    170  HE3 LYS A  10       5.671  -1.280  11.489  1.00  0.00           H  
ATOM    171  HZ1 LYS A  10       8.591  -1.656  11.147  1.00  0.00           H  
ATOM    172  HZ2 LYS A  10       7.477  -2.014   9.915  1.00  0.00           H  
ATOM    173  HZ3 LYS A  10       7.410  -2.848  11.393  1.00  0.00           H  
ATOM    174  N   GLN A  11       3.190   3.026  10.312  1.00  0.00           N  
ATOM    175  CA  GLN A  11       2.316   3.137  11.516  1.00  0.00           C  
ATOM    176  C   GLN A  11       0.848   2.940  11.121  1.00  0.00           C  
ATOM    177  O   GLN A  11       0.029   2.543  11.925  1.00  0.00           O  
ATOM    178  CB  GLN A  11       2.542   4.555  12.040  1.00  0.00           C  
ATOM    179  CG  GLN A  11       2.630   4.527  13.568  1.00  0.00           C  
ATOM    180  CD  GLN A  11       4.080   4.293  13.993  1.00  0.00           C  
ATOM    181  OE1 GLN A  11       4.515   4.794  15.012  1.00  0.00           O  
ATOM    182  NE2 GLN A  11       4.853   3.549  13.251  1.00  0.00           N  
ATOM    183  H   GLN A  11       3.766   3.776  10.055  1.00  0.00           H  
ATOM    184  HA  GLN A  11       2.607   2.416  12.262  1.00  0.00           H  
ATOM    185  HB2 GLN A  11       3.464   4.946  11.633  1.00  0.00           H  
ATOM    186  HB3 GLN A  11       1.720   5.187  11.741  1.00  0.00           H  
ATOM    187  HG2 GLN A  11       2.285   5.471  13.964  1.00  0.00           H  
ATOM    188  HG3 GLN A  11       2.011   3.729  13.950  1.00  0.00           H  
ATOM    189 HE21 GLN A  11       4.503   3.144  12.429  1.00  0.00           H  
ATOM    190 HE22 GLN A  11       5.784   3.392  13.515  1.00  0.00           H  
ATOM    191  N   TYR A  12       0.513   3.214   9.890  1.00  0.00           N  
ATOM    192  CA  TYR A  12      -0.899   3.043   9.446  1.00  0.00           C  
ATOM    193  C   TYR A  12      -1.011   1.862   8.478  1.00  0.00           C  
ATOM    194  O   TYR A  12      -2.082   1.531   8.008  1.00  0.00           O  
ATOM    195  CB  TYR A  12      -1.252   4.351   8.736  1.00  0.00           C  
ATOM    196  CG  TYR A  12      -2.132   5.190   9.631  1.00  0.00           C  
ATOM    197  CD1 TYR A  12      -3.431   4.766   9.934  1.00  0.00           C  
ATOM    198  CD2 TYR A  12      -1.648   6.394  10.157  1.00  0.00           C  
ATOM    199  CE1 TYR A  12      -4.247   5.545  10.762  1.00  0.00           C  
ATOM    200  CE2 TYR A  12      -2.464   7.174  10.986  1.00  0.00           C  
ATOM    201  CZ  TYR A  12      -3.763   6.749  11.289  1.00  0.00           C  
ATOM    202  OH  TYR A  12      -4.568   7.518  12.106  1.00  0.00           O  
ATOM    203  H   TYR A  12       1.191   3.534   9.258  1.00  0.00           H  
ATOM    204  HA  TYR A  12      -1.548   2.898  10.296  1.00  0.00           H  
ATOM    205  HB2 TYR A  12      -0.346   4.893   8.510  1.00  0.00           H  
ATOM    206  HB3 TYR A  12      -1.779   4.131   7.819  1.00  0.00           H  
ATOM    207  HD1 TYR A  12      -3.804   3.837   9.527  1.00  0.00           H  
ATOM    208  HD2 TYR A  12      -0.646   6.721   9.923  1.00  0.00           H  
ATOM    209  HE1 TYR A  12      -5.249   5.218  10.996  1.00  0.00           H  
ATOM    210  HE2 TYR A  12      -2.091   8.102  11.391  1.00  0.00           H  
ATOM    211  HH  TYR A  12      -4.974   6.936  12.753  1.00  0.00           H  
ATOM    212  N   LYS A  13       0.087   1.227   8.173  1.00  0.00           N  
ATOM    213  CA  LYS A  13       0.042   0.069   7.233  1.00  0.00           C  
ATOM    214  C   LYS A  13      -0.183  -1.235   8.003  1.00  0.00           C  
ATOM    215  O   LYS A  13       0.481  -2.226   7.771  1.00  0.00           O  
ATOM    216  CB  LYS A  13       1.412   0.060   6.555  1.00  0.00           C  
ATOM    217  CG  LYS A  13       1.236  -0.179   5.054  1.00  0.00           C  
ATOM    218  CD  LYS A  13       2.354   0.534   4.290  1.00  0.00           C  
ATOM    219  CE  LYS A  13       3.189  -0.497   3.527  1.00  0.00           C  
ATOM    220  NZ  LYS A  13       4.579  -0.312   4.027  1.00  0.00           N  
ATOM    221  H   LYS A  13       0.941   1.509   8.562  1.00  0.00           H  
ATOM    222  HA  LYS A  13      -0.733   0.213   6.497  1.00  0.00           H  
ATOM    223  HB2 LYS A  13       1.899   1.011   6.714  1.00  0.00           H  
ATOM    224  HB3 LYS A  13       2.016  -0.730   6.975  1.00  0.00           H  
ATOM    225  HG2 LYS A  13       1.280  -1.240   4.852  1.00  0.00           H  
ATOM    226  HG3 LYS A  13       0.281   0.209   4.736  1.00  0.00           H  
ATOM    227  HD2 LYS A  13       1.921   1.235   3.591  1.00  0.00           H  
ATOM    228  HD3 LYS A  13       2.987   1.062   4.987  1.00  0.00           H  
ATOM    229  HE2 LYS A  13       2.838  -1.497   3.742  1.00  0.00           H  
ATOM    230  HE3 LYS A  13       3.149  -0.304   2.466  1.00  0.00           H  
ATOM    231  HZ1 LYS A  13       5.248  -0.748   3.362  1.00  0.00           H  
ATOM    232  HZ2 LYS A  13       4.674  -0.763   4.961  1.00  0.00           H  
ATOM    233  HZ3 LYS A  13       4.786   0.703   4.110  1.00  0.00           H  
ATOM    234  N   HIS A  14      -1.124  -1.252   8.906  1.00  0.00           N  
ATOM    235  CA  HIS A  14      -1.379  -2.500   9.680  1.00  0.00           C  
ATOM    236  C   HIS A  14      -2.343  -3.392   8.901  1.00  0.00           C  
ATOM    237  O   HIS A  14      -2.502  -4.559   9.196  1.00  0.00           O  
ATOM    238  CB  HIS A  14      -2.014  -2.035  10.990  1.00  0.00           C  
ATOM    239  CG  HIS A  14      -0.935  -1.718  11.987  1.00  0.00           C  
ATOM    240  ND1 HIS A  14      -1.135  -1.830  13.354  1.00  0.00           N  
ATOM    241  CD2 HIS A  14       0.360  -1.289  11.831  1.00  0.00           C  
ATOM    242  CE1 HIS A  14       0.012  -1.475  13.962  1.00  0.00           C  
ATOM    243  NE2 HIS A  14       0.956  -1.137  13.080  1.00  0.00           N  
ATOM    244  H   HIS A  14      -1.659  -0.450   9.075  1.00  0.00           H  
ATOM    245  HA  HIS A  14      -0.455  -3.020   9.877  1.00  0.00           H  
ATOM    246  HB2 HIS A  14      -2.607  -1.150  10.807  1.00  0.00           H  
ATOM    247  HB3 HIS A  14      -2.647  -2.818  11.382  1.00  0.00           H  
ATOM    248  HD1 HIS A  14      -1.961  -2.115  13.797  1.00  0.00           H  
ATOM    249  HD2 HIS A  14       0.843  -1.099  10.885  1.00  0.00           H  
ATOM    250  HE1 HIS A  14       0.151  -1.465  15.034  1.00  0.00           H  
ATOM    251  N   TYR A  15      -2.962  -2.854   7.890  1.00  0.00           N  
ATOM    252  CA  TYR A  15      -3.889  -3.675   7.068  1.00  0.00           C  
ATOM    253  C   TYR A  15      -3.109  -4.316   5.918  1.00  0.00           C  
ATOM    254  O   TYR A  15      -3.643  -5.090   5.148  1.00  0.00           O  
ATOM    255  CB  TYR A  15      -4.935  -2.694   6.534  1.00  0.00           C  
ATOM    256  CG  TYR A  15      -4.243  -1.531   5.862  1.00  0.00           C  
ATOM    257  CD1 TYR A  15      -3.580  -1.720   4.643  1.00  0.00           C  
ATOM    258  CD2 TYR A  15      -4.267  -0.263   6.456  1.00  0.00           C  
ATOM    259  CE1 TYR A  15      -2.939  -0.643   4.020  1.00  0.00           C  
ATOM    260  CE2 TYR A  15      -3.626   0.814   5.833  1.00  0.00           C  
ATOM    261  CZ  TYR A  15      -2.962   0.624   4.615  1.00  0.00           C  
ATOM    262  OH  TYR A  15      -2.331   1.687   4.001  1.00  0.00           O  
ATOM    263  H   TYR A  15      -2.801  -1.916   7.658  1.00  0.00           H  
ATOM    264  HA  TYR A  15      -4.363  -4.431   7.674  1.00  0.00           H  
ATOM    265  HB2 TYR A  15      -5.568  -3.198   5.819  1.00  0.00           H  
ATOM    266  HB3 TYR A  15      -5.537  -2.329   7.353  1.00  0.00           H  
ATOM    267  HD1 TYR A  15      -3.562  -2.698   4.183  1.00  0.00           H  
ATOM    268  HD2 TYR A  15      -4.779  -0.118   7.396  1.00  0.00           H  
ATOM    269  HE1 TYR A  15      -2.428  -0.789   3.080  1.00  0.00           H  
ATOM    270  HE2 TYR A  15      -3.644   1.791   6.292  1.00  0.00           H  
ATOM    271  HH  TYR A  15      -2.079   2.314   4.682  1.00  0.00           H  
ATOM    272  N   CYS A  16      -1.844  -3.999   5.795  1.00  0.00           N  
ATOM    273  CA  CYS A  16      -1.033  -4.591   4.693  1.00  0.00           C  
ATOM    274  C   CYS A  16       0.458  -4.511   5.032  1.00  0.00           C  
ATOM    275  O   CYS A  16       1.063  -3.459   4.970  1.00  0.00           O  
ATOM    276  CB  CYS A  16      -1.351  -3.736   3.467  1.00  0.00           C  
ATOM    277  SG  CYS A  16      -2.747  -4.463   2.571  1.00  0.00           S  
ATOM    278  H   CYS A  16      -1.428  -3.371   6.427  1.00  0.00           H  
ATOM    279  HA  CYS A  16      -1.326  -5.613   4.517  1.00  0.00           H  
ATOM    280  HB2 CYS A  16      -1.608  -2.735   3.782  1.00  0.00           H  
ATOM    281  HB3 CYS A  16      -0.488  -3.698   2.819  1.00  0.00           H  
ATOM    282  N   ILE A  17       1.057  -5.615   5.390  1.00  0.00           N  
ATOM    283  CA  ILE A  17       2.509  -5.597   5.731  1.00  0.00           C  
ATOM    284  C   ILE A  17       3.343  -5.370   4.466  1.00  0.00           C  
ATOM    285  O   ILE A  17       3.920  -4.318   4.274  1.00  0.00           O  
ATOM    286  CB  ILE A  17       2.796  -6.977   6.324  1.00  0.00           C  
ATOM    287  CG1 ILE A  17       1.870  -7.217   7.520  1.00  0.00           C  
ATOM    288  CG2 ILE A  17       4.253  -7.041   6.791  1.00  0.00           C  
ATOM    289  CD1 ILE A  17       2.076  -6.110   8.556  1.00  0.00           C  
ATOM    290  H   ILE A  17       0.552  -6.455   5.434  1.00  0.00           H  
ATOM    291  HA  ILE A  17       2.715  -4.831   6.461  1.00  0.00           H  
ATOM    292  HB  ILE A  17       2.624  -7.735   5.574  1.00  0.00           H  
ATOM    293 HG12 ILE A  17       0.843  -7.211   7.184  1.00  0.00           H  
ATOM    294 HG13 ILE A  17       2.098  -8.172   7.966  1.00  0.00           H  
ATOM    295 HG21 ILE A  17       4.534  -8.072   6.949  1.00  0.00           H  
ATOM    296 HG22 ILE A  17       4.359  -6.493   7.715  1.00  0.00           H  
ATOM    297 HG23 ILE A  17       4.892  -6.604   6.038  1.00  0.00           H  
ATOM    298 HD11 ILE A  17       3.117  -5.826   8.575  1.00  0.00           H  
ATOM    299 HD12 ILE A  17       1.782  -6.470   9.530  1.00  0.00           H  
ATOM    300 HD13 ILE A  17       1.473  -5.253   8.291  1.00  0.00           H  
ATOM    301  N   LYS A  18       3.408  -6.346   3.602  1.00  0.00           N  
ATOM    302  CA  LYS A  18       4.202  -6.179   2.349  1.00  0.00           C  
ATOM    303  C   LYS A  18       3.322  -5.598   1.238  1.00  0.00           C  
ATOM    304  O   LYS A  18       3.079  -6.229   0.227  1.00  0.00           O  
ATOM    305  CB  LYS A  18       4.681  -7.585   1.980  1.00  0.00           C  
ATOM    306  CG  LYS A  18       3.478  -8.502   1.751  1.00  0.00           C  
ATOM    307  CD  LYS A  18       3.755  -9.875   2.368  1.00  0.00           C  
ATOM    308  CE  LYS A  18       4.132  -9.707   3.842  1.00  0.00           C  
ATOM    309  NZ  LYS A  18       5.569 -10.092   3.917  1.00  0.00           N  
ATOM    310  H   LYS A  18       2.933  -7.185   3.777  1.00  0.00           H  
ATOM    311  HA  LYS A  18       5.051  -5.538   2.528  1.00  0.00           H  
ATOM    312  HB2 LYS A  18       5.271  -7.537   1.076  1.00  0.00           H  
ATOM    313  HB3 LYS A  18       5.285  -7.982   2.781  1.00  0.00           H  
ATOM    314  HG2 LYS A  18       2.603  -8.070   2.212  1.00  0.00           H  
ATOM    315  HG3 LYS A  18       3.308  -8.615   0.691  1.00  0.00           H  
ATOM    316  HD2 LYS A  18       2.870 -10.489   2.289  1.00  0.00           H  
ATOM    317  HD3 LYS A  18       4.569 -10.348   1.841  1.00  0.00           H  
ATOM    318  HE2 LYS A  18       3.998  -8.679   4.148  1.00  0.00           H  
ATOM    319  HE3 LYS A  18       3.541 -10.365   4.458  1.00  0.00           H  
ATOM    320  HZ1 LYS A  18       6.027  -9.568   4.689  1.00  0.00           H  
ATOM    321  HZ2 LYS A  18       6.036  -9.863   3.016  1.00  0.00           H  
ATOM    322  HZ3 LYS A  18       5.646 -11.112   4.100  1.00  0.00           H  
ATOM    323  N   GLY A  19       2.845  -4.395   1.418  1.00  0.00           N  
ATOM    324  CA  GLY A  19       1.984  -3.767   0.377  1.00  0.00           C  
ATOM    325  C   GLY A  19       1.973  -2.249   0.574  1.00  0.00           C  
ATOM    326  O   GLY A  19       1.859  -1.760   1.680  1.00  0.00           O  
ATOM    327  H   GLY A  19       3.057  -3.905   2.240  1.00  0.00           H  
ATOM    328  HA2 GLY A  19       2.376  -4.002  -0.603  1.00  0.00           H  
ATOM    329  HA3 GLY A  19       0.978  -4.147   0.464  1.00  0.00           H  
ATOM    330  N   ARG A  20       2.090  -1.500  -0.488  1.00  0.00           N  
ATOM    331  CA  ARG A  20       2.086  -0.013  -0.358  1.00  0.00           C  
ATOM    332  C   ARG A  20       0.698   0.539  -0.697  1.00  0.00           C  
ATOM    333  O   ARG A  20       0.144   0.247  -1.736  1.00  0.00           O  
ATOM    334  CB  ARG A  20       3.122   0.476  -1.370  1.00  0.00           C  
ATOM    335  CG  ARG A  20       4.469  -0.190  -1.083  1.00  0.00           C  
ATOM    336  CD  ARG A  20       5.550   0.445  -1.960  1.00  0.00           C  
ATOM    337  NE  ARG A  20       6.823  -0.197  -1.528  1.00  0.00           N  
ATOM    338  CZ  ARG A  20       7.939   0.095  -2.135  1.00  0.00           C  
ATOM    339  NH1 ARG A  20       8.119  -0.262  -3.378  1.00  0.00           N  
ATOM    340  NH2 ARG A  20       8.877   0.744  -1.501  1.00  0.00           N  
ATOM    341  H   ARG A  20       2.180  -1.915  -1.372  1.00  0.00           H  
ATOM    342  HA  ARG A  20       2.375   0.281   0.639  1.00  0.00           H  
ATOM    343  HB2 ARG A  20       2.799   0.221  -2.369  1.00  0.00           H  
ATOM    344  HB3 ARG A  20       3.228   1.547  -1.289  1.00  0.00           H  
ATOM    345  HG2 ARG A  20       4.723  -0.053  -0.042  1.00  0.00           H  
ATOM    346  HG3 ARG A  20       4.404  -1.245  -1.304  1.00  0.00           H  
ATOM    347  HD2 ARG A  20       5.357   0.236  -3.004  1.00  0.00           H  
ATOM    348  HD3 ARG A  20       5.597   1.509  -1.791  1.00  0.00           H  
ATOM    349  HE  ARG A  20       6.820  -0.839  -0.788  1.00  0.00           H  
ATOM    350 HH11 ARG A  20       7.400  -0.759  -3.864  1.00  0.00           H  
ATOM    351 HH12 ARG A  20       8.976  -0.039  -3.844  1.00  0.00           H  
ATOM    352 HH21 ARG A  20       8.738   1.018  -0.550  1.00  0.00           H  
ATOM    353 HH22 ARG A  20       9.733   0.969  -1.967  1.00  0.00           H  
ATOM    354  N   CYS A  21       0.132   1.328   0.173  1.00  0.00           N  
ATOM    355  CA  CYS A  21      -1.223   1.888  -0.103  1.00  0.00           C  
ATOM    356  C   CYS A  21      -1.175   3.418  -0.153  1.00  0.00           C  
ATOM    357  O   CYS A  21      -0.603   4.059   0.704  1.00  0.00           O  
ATOM    358  CB  CYS A  21      -2.087   1.418   1.070  1.00  0.00           C  
ATOM    359  SG  CYS A  21      -3.658   2.318   1.065  1.00  0.00           S  
ATOM    360  H   CYS A  21       0.592   1.549   1.009  1.00  0.00           H  
ATOM    361  HA  CYS A  21      -1.614   1.492  -1.027  1.00  0.00           H  
ATOM    362  HB2 CYS A  21      -2.278   0.360   0.974  1.00  0.00           H  
ATOM    363  HB3 CYS A  21      -1.567   1.607   1.998  1.00  0.00           H  
ATOM    364  N   ARG A  22      -1.779   4.007  -1.149  1.00  0.00           N  
ATOM    365  CA  ARG A  22      -1.775   5.496  -1.248  1.00  0.00           C  
ATOM    366  C   ARG A  22      -3.128   6.051  -0.794  1.00  0.00           C  
ATOM    367  O   ARG A  22      -4.166   5.682  -1.308  1.00  0.00           O  
ATOM    368  CB  ARG A  22      -1.537   5.796  -2.728  1.00  0.00           C  
ATOM    369  CG  ARG A  22      -1.500   7.310  -2.943  1.00  0.00           C  
ATOM    370  CD  ARG A  22      -2.679   7.729  -3.824  1.00  0.00           C  
ATOM    371  NE  ARG A  22      -2.379   7.152  -5.163  1.00  0.00           N  
ATOM    372  CZ  ARG A  22      -3.208   6.304  -5.707  1.00  0.00           C  
ATOM    373  NH1 ARG A  22      -4.237   6.739  -6.382  1.00  0.00           N  
ATOM    374  NH2 ARG A  22      -3.009   5.020  -5.578  1.00  0.00           N  
ATOM    375  H   ARG A  22      -2.239   3.474  -1.829  1.00  0.00           H  
ATOM    376  HA  ARG A  22      -0.977   5.911  -0.653  1.00  0.00           H  
ATOM    377  HB2 ARG A  22      -0.596   5.365  -3.035  1.00  0.00           H  
ATOM    378  HB3 ARG A  22      -2.337   5.370  -3.315  1.00  0.00           H  
ATOM    379  HG2 ARG A  22      -1.568   7.811  -1.987  1.00  0.00           H  
ATOM    380  HG3 ARG A  22      -0.575   7.583  -3.427  1.00  0.00           H  
ATOM    381  HD2 ARG A  22      -3.601   7.323  -3.433  1.00  0.00           H  
ATOM    382  HD3 ARG A  22      -2.736   8.804  -3.889  1.00  0.00           H  
ATOM    383  HE  ARG A  22      -1.560   7.408  -5.635  1.00  0.00           H  
ATOM    384 HH11 ARG A  22      -4.390   7.723  -6.481  1.00  0.00           H  
ATOM    385 HH12 ARG A  22      -4.873   6.090  -6.799  1.00  0.00           H  
ATOM    386 HH21 ARG A  22      -2.220   4.687  -5.061  1.00  0.00           H  
ATOM    387 HH22 ARG A  22      -3.643   4.372  -5.997  1.00  0.00           H  
ATOM    388  N   PHE A  23      -3.127   6.930   0.171  1.00  0.00           N  
ATOM    389  CA  PHE A  23      -4.416   7.501   0.662  1.00  0.00           C  
ATOM    390  C   PHE A  23      -4.587   8.940   0.167  1.00  0.00           C  
ATOM    391  O   PHE A  23      -3.826   9.821   0.516  1.00  0.00           O  
ATOM    392  CB  PHE A  23      -4.300   7.472   2.186  1.00  0.00           C  
ATOM    393  CG  PHE A  23      -5.680   7.431   2.797  1.00  0.00           C  
ATOM    394  CD1 PHE A  23      -6.603   8.443   2.506  1.00  0.00           C  
ATOM    395  CD2 PHE A  23      -6.037   6.385   3.656  1.00  0.00           C  
ATOM    396  CE1 PHE A  23      -7.883   8.407   3.073  1.00  0.00           C  
ATOM    397  CE2 PHE A  23      -7.316   6.349   4.223  1.00  0.00           C  
ATOM    398  CZ  PHE A  23      -8.238   7.359   3.931  1.00  0.00           C  
ATOM    399  H   PHE A  23      -2.281   7.212   0.577  1.00  0.00           H  
ATOM    400  HA  PHE A  23      -5.246   6.891   0.344  1.00  0.00           H  
ATOM    401  HB2 PHE A  23      -3.747   6.593   2.487  1.00  0.00           H  
ATOM    402  HB3 PHE A  23      -3.783   8.357   2.525  1.00  0.00           H  
ATOM    403  HD1 PHE A  23      -6.328   9.251   1.844  1.00  0.00           H  
ATOM    404  HD2 PHE A  23      -5.324   5.604   3.880  1.00  0.00           H  
ATOM    405  HE1 PHE A  23      -8.594   9.187   2.848  1.00  0.00           H  
ATOM    406  HE2 PHE A  23      -7.590   5.541   4.885  1.00  0.00           H  
ATOM    407  HZ  PHE A  23      -9.226   7.332   4.369  1.00  0.00           H  
ATOM    408  N   VAL A  24      -5.584   9.189  -0.639  1.00  0.00           N  
ATOM    409  CA  VAL A  24      -5.802  10.574  -1.147  1.00  0.00           C  
ATOM    410  C   VAL A  24      -6.652  11.372  -0.154  1.00  0.00           C  
ATOM    411  O   VAL A  24      -7.795  11.040   0.106  1.00  0.00           O  
ATOM    412  CB  VAL A  24      -6.540  10.401  -2.472  1.00  0.00           C  
ATOM    413  CG1 VAL A  24      -7.055  11.759  -2.951  1.00  0.00           C  
ATOM    414  CG2 VAL A  24      -5.583   9.822  -3.516  1.00  0.00           C  
ATOM    415  H   VAL A  24      -6.191   8.465  -0.908  1.00  0.00           H  
ATOM    416  HA  VAL A  24      -4.856  11.066  -1.313  1.00  0.00           H  
ATOM    417  HB  VAL A  24      -7.375   9.728  -2.334  1.00  0.00           H  
ATOM    418 HG11 VAL A  24      -6.276  12.498  -2.840  1.00  0.00           H  
ATOM    419 HG12 VAL A  24      -7.911  12.048  -2.361  1.00  0.00           H  
ATOM    420 HG13 VAL A  24      -7.341  11.690  -3.990  1.00  0.00           H  
ATOM    421 HG21 VAL A  24      -4.662  10.385  -3.510  1.00  0.00           H  
ATOM    422 HG22 VAL A  24      -6.038   9.885  -4.494  1.00  0.00           H  
ATOM    423 HG23 VAL A  24      -5.376   8.788  -3.281  1.00  0.00           H  
ATOM    424  N   VAL A  25      -6.099  12.418   0.405  1.00  0.00           N  
ATOM    425  CA  VAL A  25      -6.863  13.243   1.387  1.00  0.00           C  
ATOM    426  C   VAL A  25      -7.811  14.202   0.661  1.00  0.00           C  
ATOM    427  O   VAL A  25      -9.013  14.139   0.829  1.00  0.00           O  
ATOM    428  CB  VAL A  25      -5.800  14.025   2.160  1.00  0.00           C  
ATOM    429  CG1 VAL A  25      -6.480  14.953   3.167  1.00  0.00           C  
ATOM    430  CG2 VAL A  25      -4.889  13.046   2.903  1.00  0.00           C  
ATOM    431  H   VAL A  25      -5.176  12.659   0.180  1.00  0.00           H  
ATOM    432  HA  VAL A  25      -7.415  12.608   2.062  1.00  0.00           H  
ATOM    433  HB  VAL A  25      -5.213  14.612   1.469  1.00  0.00           H  
ATOM    434 HG11 VAL A  25      -5.800  15.744   3.444  1.00  0.00           H  
ATOM    435 HG12 VAL A  25      -6.754  14.390   4.048  1.00  0.00           H  
ATOM    436 HG13 VAL A  25      -7.367  15.379   2.723  1.00  0.00           H  
ATOM    437 HG21 VAL A  25      -4.623  13.460   3.864  1.00  0.00           H  
ATOM    438 HG22 VAL A  25      -3.994  12.876   2.324  1.00  0.00           H  
ATOM    439 HG23 VAL A  25      -5.408  12.109   3.046  1.00  0.00           H  
ATOM    440  N   ALA A  26      -7.280  15.090  -0.144  1.00  0.00           N  
ATOM    441  CA  ALA A  26      -8.158  16.049  -0.880  1.00  0.00           C  
ATOM    442  C   ALA A  26      -9.401  15.319  -1.388  1.00  0.00           C  
ATOM    443  O   ALA A  26     -10.518  15.753  -1.189  1.00  0.00           O  
ATOM    444  CB  ALA A  26      -7.310  16.548  -2.051  1.00  0.00           C  
ATOM    445  H   ALA A  26      -6.308  15.123  -0.264  1.00  0.00           H  
ATOM    446  HA  ALA A  26      -8.435  16.874  -0.244  1.00  0.00           H  
ATOM    447  HB1 ALA A  26      -7.897  17.221  -2.659  1.00  0.00           H  
ATOM    448  HB2 ALA A  26      -6.993  15.705  -2.649  1.00  0.00           H  
ATOM    449  HB3 ALA A  26      -6.443  17.066  -1.673  1.00  0.00           H  
ATOM    450  N   GLU A  27      -9.208  14.199  -2.025  1.00  0.00           N  
ATOM    451  CA  GLU A  27     -10.367  13.414  -2.529  1.00  0.00           C  
ATOM    452  C   GLU A  27     -10.430  12.082  -1.779  1.00  0.00           C  
ATOM    453  O   GLU A  27      -9.789  11.123  -2.156  1.00  0.00           O  
ATOM    454  CB  GLU A  27     -10.077  13.185  -4.014  1.00  0.00           C  
ATOM    455  CG  GLU A  27     -11.312  12.586  -4.689  1.00  0.00           C  
ATOM    456  CD  GLU A  27     -11.610  13.349  -5.981  1.00  0.00           C  
ATOM    457  OE1 GLU A  27     -10.785  14.159  -6.371  1.00  0.00           O  
ATOM    458  OE2 GLU A  27     -12.658  13.110  -6.559  1.00  0.00           O  
ATOM    459  H   GLU A  27      -8.297  13.865  -2.157  1.00  0.00           H  
ATOM    460  HA  GLU A  27     -11.284  13.966  -2.408  1.00  0.00           H  
ATOM    461  HB2 GLU A  27      -9.832  14.128  -4.482  1.00  0.00           H  
ATOM    462  HB3 GLU A  27      -9.247  12.504  -4.119  1.00  0.00           H  
ATOM    463  HG2 GLU A  27     -11.129  11.547  -4.918  1.00  0.00           H  
ATOM    464  HG3 GLU A  27     -12.160  12.664  -4.024  1.00  0.00           H  
ATOM    465  N   GLN A  28     -11.182  12.032  -0.708  1.00  0.00           N  
ATOM    466  CA  GLN A  28     -11.285  10.775   0.097  1.00  0.00           C  
ATOM    467  C   GLN A  28     -11.211   9.539  -0.804  1.00  0.00           C  
ATOM    468  O   GLN A  28     -12.209   9.068  -1.311  1.00  0.00           O  
ATOM    469  CB  GLN A  28     -12.649  10.854   0.783  1.00  0.00           C  
ATOM    470  CG  GLN A  28     -12.466  10.742   2.298  1.00  0.00           C  
ATOM    471  CD  GLN A  28     -13.831  10.579   2.969  1.00  0.00           C  
ATOM    472  OE1 GLN A  28     -14.766  10.100   2.361  1.00  0.00           O  
ATOM    473  NE2 GLN A  28     -13.985  10.962   4.207  1.00  0.00           N  
ATOM    474  H   GLN A  28     -11.673  12.831  -0.422  1.00  0.00           H  
ATOM    475  HA  GLN A  28     -10.505  10.742   0.841  1.00  0.00           H  
ATOM    476  HB2 GLN A  28     -13.118  11.798   0.544  1.00  0.00           H  
ATOM    477  HB3 GLN A  28     -13.274  10.044   0.437  1.00  0.00           H  
ATOM    478  HG2 GLN A  28     -11.848   9.883   2.523  1.00  0.00           H  
ATOM    479  HG3 GLN A  28     -11.987  11.635   2.670  1.00  0.00           H  
ATOM    480 HE21 GLN A  28     -13.230  11.349   4.698  1.00  0.00           H  
ATOM    481 HE22 GLN A  28     -14.855  10.863   4.646  1.00  0.00           H  
ATOM    482  N   THR A  29     -10.033   9.014  -1.007  1.00  0.00           N  
ATOM    483  CA  THR A  29      -9.898   7.810  -1.877  1.00  0.00           C  
ATOM    484  C   THR A  29      -8.727   6.940  -1.414  1.00  0.00           C  
ATOM    485  O   THR A  29      -7.621   7.074  -1.900  1.00  0.00           O  
ATOM    486  CB  THR A  29      -9.638   8.364  -3.280  1.00  0.00           C  
ATOM    487  OG1 THR A  29     -10.853   8.865  -3.821  1.00  0.00           O  
ATOM    488  CG2 THR A  29      -9.098   7.252  -4.180  1.00  0.00           C  
ATOM    489  H   THR A  29      -9.237   9.412  -0.589  1.00  0.00           H  
ATOM    490  HA  THR A  29     -10.814   7.239  -1.873  1.00  0.00           H  
ATOM    491  HB  THR A  29      -8.913   9.160  -3.224  1.00  0.00           H  
ATOM    492  HG1 THR A  29     -10.735   9.803  -3.995  1.00  0.00           H  
ATOM    493 HG21 THR A  29      -8.027   7.177  -4.057  1.00  0.00           H  
ATOM    494 HG22 THR A  29      -9.327   7.480  -5.211  1.00  0.00           H  
ATOM    495 HG23 THR A  29      -9.557   6.313  -3.908  1.00  0.00           H  
ATOM    496  N   PRO A  30      -9.015   6.070  -0.484  1.00  0.00           N  
ATOM    497  CA  PRO A  30      -7.982   5.156   0.055  1.00  0.00           C  
ATOM    498  C   PRO A  30      -7.754   3.985  -0.907  1.00  0.00           C  
ATOM    499  O   PRO A  30      -8.666   3.252  -1.234  1.00  0.00           O  
ATOM    500  CB  PRO A  30      -8.589   4.666   1.365  1.00  0.00           C  
ATOM    501  CG  PRO A  30     -10.071   4.800   1.190  1.00  0.00           C  
ATOM    502  CD  PRO A  30     -10.321   5.864   0.149  1.00  0.00           C  
ATOM    503  HA  PRO A  30      -7.062   5.685   0.244  1.00  0.00           H  
ATOM    504  HB2 PRO A  30      -8.320   3.633   1.537  1.00  0.00           H  
ATOM    505  HB3 PRO A  30      -8.258   5.284   2.185  1.00  0.00           H  
ATOM    506  HG2 PRO A  30     -10.486   3.856   0.861  1.00  0.00           H  
ATOM    507  HG3 PRO A  30     -10.524   5.094   2.125  1.00  0.00           H  
ATOM    508  HD2 PRO A  30     -11.046   5.519  -0.575  1.00  0.00           H  
ATOM    509  HD3 PRO A  30     -10.655   6.778   0.615  1.00  0.00           H  
ATOM    510  N   SER A  31      -6.544   3.800  -1.361  1.00  0.00           N  
ATOM    511  CA  SER A  31      -6.263   2.673  -2.297  1.00  0.00           C  
ATOM    512  C   SER A  31      -5.087   1.841  -1.776  1.00  0.00           C  
ATOM    513  O   SER A  31      -3.979   2.323  -1.660  1.00  0.00           O  
ATOM    514  CB  SER A  31      -5.903   3.340  -3.625  1.00  0.00           C  
ATOM    515  OG  SER A  31      -6.963   3.142  -4.551  1.00  0.00           O  
ATOM    516  H   SER A  31      -5.821   4.400  -1.084  1.00  0.00           H  
ATOM    517  HA  SER A  31      -7.138   2.055  -2.419  1.00  0.00           H  
ATOM    518  HB2 SER A  31      -5.758   4.396  -3.473  1.00  0.00           H  
ATOM    519  HB3 SER A  31      -4.989   2.904  -4.008  1.00  0.00           H  
ATOM    520  HG  SER A  31      -6.795   2.323  -5.023  1.00  0.00           H  
ATOM    521  N   CYS A  32      -5.320   0.598  -1.455  1.00  0.00           N  
ATOM    522  CA  CYS A  32      -4.213  -0.254  -0.935  1.00  0.00           C  
ATOM    523  C   CYS A  32      -3.651  -1.146  -2.048  1.00  0.00           C  
ATOM    524  O   CYS A  32      -4.374  -1.864  -2.709  1.00  0.00           O  
ATOM    525  CB  CYS A  32      -4.849  -1.100   0.171  1.00  0.00           C  
ATOM    526  SG  CYS A  32      -6.019  -2.273  -0.560  1.00  0.00           S  
ATOM    527  H   CYS A  32      -6.222   0.227  -1.550  1.00  0.00           H  
ATOM    528  HA  CYS A  32      -3.431   0.360  -0.520  1.00  0.00           H  
ATOM    529  HB2 CYS A  32      -4.079  -1.642   0.702  1.00  0.00           H  
ATOM    530  HB3 CYS A  32      -5.373  -0.453   0.860  1.00  0.00           H  
ATOM    531  N   VAL A  33      -2.363  -1.107  -2.252  1.00  0.00           N  
ATOM    532  CA  VAL A  33      -1.745  -1.954  -3.315  1.00  0.00           C  
ATOM    533  C   VAL A  33      -0.781  -2.962  -2.681  1.00  0.00           C  
ATOM    534  O   VAL A  33       0.164  -2.594  -2.012  1.00  0.00           O  
ATOM    535  CB  VAL A  33      -0.987  -0.978  -4.215  1.00  0.00           C  
ATOM    536  CG1 VAL A  33      -0.400  -1.735  -5.408  1.00  0.00           C  
ATOM    537  CG2 VAL A  33      -1.946   0.102  -4.721  1.00  0.00           C  
ATOM    538  H   VAL A  33      -1.799  -0.524  -1.704  1.00  0.00           H  
ATOM    539  HA  VAL A  33      -2.508  -2.465  -3.881  1.00  0.00           H  
ATOM    540  HB  VAL A  33      -0.186  -0.519  -3.655  1.00  0.00           H  
ATOM    541 HG11 VAL A  33      -1.135  -1.783  -6.200  1.00  0.00           H  
ATOM    542 HG12 VAL A  33      -0.134  -2.736  -5.103  1.00  0.00           H  
ATOM    543 HG13 VAL A  33       0.480  -1.220  -5.763  1.00  0.00           H  
ATOM    544 HG21 VAL A  33      -1.939   0.112  -5.801  1.00  0.00           H  
ATOM    545 HG22 VAL A  33      -1.630   1.065  -4.351  1.00  0.00           H  
ATOM    546 HG23 VAL A  33      -2.945  -0.110  -4.369  1.00  0.00           H  
ATOM    547  N   CYS A  34      -1.017  -4.229  -2.879  1.00  0.00           N  
ATOM    548  CA  CYS A  34      -0.118  -5.258  -2.277  1.00  0.00           C  
ATOM    549  C   CYS A  34       1.009  -5.621  -3.249  1.00  0.00           C  
ATOM    550  O   CYS A  34       0.912  -5.399  -4.439  1.00  0.00           O  
ATOM    551  CB  CYS A  34      -1.014  -6.471  -2.028  1.00  0.00           C  
ATOM    552  SG  CYS A  34      -2.554  -5.941  -1.237  1.00  0.00           S  
ATOM    553  H   CYS A  34      -1.788  -4.506  -3.416  1.00  0.00           H  
ATOM    554  HA  CYS A  34       0.289  -4.903  -1.344  1.00  0.00           H  
ATOM    555  HB2 CYS A  34      -1.239  -6.951  -2.968  1.00  0.00           H  
ATOM    556  HB3 CYS A  34      -0.500  -7.169  -1.382  1.00  0.00           H  
ATOM    557  N   ASP A  35       2.079  -6.181  -2.748  1.00  0.00           N  
ATOM    558  CA  ASP A  35       3.210  -6.564  -3.642  1.00  0.00           C  
ATOM    559  C   ASP A  35       2.723  -7.544  -4.714  1.00  0.00           C  
ATOM    560  O   ASP A  35       2.106  -8.548  -4.415  1.00  0.00           O  
ATOM    561  CB  ASP A  35       4.232  -7.235  -2.725  1.00  0.00           C  
ATOM    562  CG  ASP A  35       5.541  -6.444  -2.749  1.00  0.00           C  
ATOM    563  OD1 ASP A  35       5.789  -5.777  -3.739  1.00  0.00           O  
ATOM    564  OD2 ASP A  35       6.274  -6.520  -1.777  1.00  0.00           O  
ATOM    565  H   ASP A  35       2.136  -6.355  -1.784  1.00  0.00           H  
ATOM    566  HA  ASP A  35       3.642  -5.688  -4.100  1.00  0.00           H  
ATOM    567  HB2 ASP A  35       3.846  -7.262  -1.715  1.00  0.00           H  
ATOM    568  HB3 ASP A  35       4.416  -8.242  -3.066  1.00  0.00           H  
ATOM    569  N   GLU A  36       2.992  -7.261  -5.958  1.00  0.00           N  
ATOM    570  CA  GLU A  36       2.539  -8.175  -7.046  1.00  0.00           C  
ATOM    571  C   GLU A  36       2.881  -9.629  -6.704  1.00  0.00           C  
ATOM    572  O   GLU A  36       2.048 -10.510  -6.800  1.00  0.00           O  
ATOM    573  CB  GLU A  36       3.309  -7.721  -8.287  1.00  0.00           C  
ATOM    574  CG  GLU A  36       2.342  -7.579  -9.464  1.00  0.00           C  
ATOM    575  CD  GLU A  36       3.062  -7.939 -10.764  1.00  0.00           C  
ATOM    576  OE1 GLU A  36       3.952  -8.773 -10.714  1.00  0.00           O  
ATOM    577  OE2 GLU A  36       2.711  -7.376 -11.788  1.00  0.00           O  
ATOM    578  H   GLU A  36       3.488  -6.444  -6.179  1.00  0.00           H  
ATOM    579  HA  GLU A  36       1.480  -8.066  -7.213  1.00  0.00           H  
ATOM    580  HB2 GLU A  36       3.781  -6.770  -8.090  1.00  0.00           H  
ATOM    581  HB3 GLU A  36       4.063  -8.454  -8.531  1.00  0.00           H  
ATOM    582  HG2 GLU A  36       1.501  -8.243  -9.321  1.00  0.00           H  
ATOM    583  HG3 GLU A  36       1.990  -6.560  -9.520  1.00  0.00           H  
ATOM    584  N   GLY A  37       4.098  -9.889  -6.313  1.00  0.00           N  
ATOM    585  CA  GLY A  37       4.489 -11.288  -5.974  1.00  0.00           C  
ATOM    586  C   GLY A  37       4.237 -11.552  -4.488  1.00  0.00           C  
ATOM    587  O   GLY A  37       5.068 -12.110  -3.797  1.00  0.00           O  
ATOM    588  H   GLY A  37       4.756  -9.167  -6.246  1.00  0.00           H  
ATOM    589  HA2 GLY A  37       3.904 -11.978  -6.566  1.00  0.00           H  
ATOM    590  HA3 GLY A  37       5.537 -11.430  -6.187  1.00  0.00           H  
ATOM    591  N   TYR A  38       3.098 -11.160  -3.988  1.00  0.00           N  
ATOM    592  CA  TYR A  38       2.800 -11.395  -2.547  1.00  0.00           C  
ATOM    593  C   TYR A  38       1.654 -12.406  -2.400  1.00  0.00           C  
ATOM    594  O   TYR A  38       1.034 -12.802  -3.367  1.00  0.00           O  
ATOM    595  CB  TYR A  38       2.422 -10.010  -1.988  1.00  0.00           C  
ATOM    596  CG  TYR A  38       0.922  -9.809  -2.010  1.00  0.00           C  
ATOM    597  CD1 TYR A  38       0.214  -9.911  -3.214  1.00  0.00           C  
ATOM    598  CD2 TYR A  38       0.241  -9.523  -0.820  1.00  0.00           C  
ATOM    599  CE1 TYR A  38      -1.174  -9.727  -3.228  1.00  0.00           C  
ATOM    600  CE2 TYR A  38      -1.147  -9.340  -0.834  1.00  0.00           C  
ATOM    601  CZ  TYR A  38      -1.854  -9.442  -2.038  1.00  0.00           C  
ATOM    602  OH  TYR A  38      -3.222  -9.260  -2.052  1.00  0.00           O  
ATOM    603  H   TYR A  38       2.439 -10.715  -4.560  1.00  0.00           H  
ATOM    604  HA  TYR A  38       3.682 -11.761  -2.043  1.00  0.00           H  
ATOM    605  HB2 TYR A  38       2.776  -9.929  -0.971  1.00  0.00           H  
ATOM    606  HB3 TYR A  38       2.893  -9.245  -2.589  1.00  0.00           H  
ATOM    607  HD1 TYR A  38       0.738 -10.129  -4.132  1.00  0.00           H  
ATOM    608  HD2 TYR A  38       0.788  -9.444   0.110  1.00  0.00           H  
ATOM    609  HE1 TYR A  38      -1.720  -9.804  -4.156  1.00  0.00           H  
ATOM    610  HE2 TYR A  38      -1.672  -9.121   0.083  1.00  0.00           H  
ATOM    611  HH  TYR A  38      -3.459  -8.847  -2.885  1.00  0.00           H  
ATOM    612  N   ILE A  39       1.372 -12.824  -1.197  1.00  0.00           N  
ATOM    613  CA  ILE A  39       0.271 -13.808  -0.983  1.00  0.00           C  
ATOM    614  C   ILE A  39      -0.360 -13.603   0.398  1.00  0.00           C  
ATOM    615  O   ILE A  39       0.322 -13.575   1.404  1.00  0.00           O  
ATOM    616  CB  ILE A  39       0.938 -15.182  -1.066  1.00  0.00           C  
ATOM    617  CG1 ILE A  39       1.761 -15.274  -2.354  1.00  0.00           C  
ATOM    618  CG2 ILE A  39      -0.134 -16.272  -1.071  1.00  0.00           C  
ATOM    619  CD1 ILE A  39       2.276 -16.704  -2.528  1.00  0.00           C  
ATOM    620  H   ILE A  39       1.884 -12.491  -0.431  1.00  0.00           H  
ATOM    621  HA  ILE A  39      -0.475 -13.713  -1.755  1.00  0.00           H  
ATOM    622  HB  ILE A  39       1.586 -15.319  -0.213  1.00  0.00           H  
ATOM    623 HG12 ILE A  39       1.138 -15.009  -3.197  1.00  0.00           H  
ATOM    624 HG13 ILE A  39       2.598 -14.596  -2.297  1.00  0.00           H  
ATOM    625 HG21 ILE A  39       0.228 -17.135  -0.530  1.00  0.00           H  
ATOM    626 HG22 ILE A  39      -0.356 -16.553  -2.090  1.00  0.00           H  
ATOM    627 HG23 ILE A  39      -1.029 -15.900  -0.595  1.00  0.00           H  
ATOM    628 HD11 ILE A  39       3.063 -16.716  -3.267  1.00  0.00           H  
ATOM    629 HD12 ILE A  39       1.467 -17.341  -2.853  1.00  0.00           H  
ATOM    630 HD13 ILE A  39       2.662 -17.064  -1.586  1.00  0.00           H  
ATOM    631  N   GLY A  40      -1.656 -13.463   0.455  1.00  0.00           N  
ATOM    632  CA  GLY A  40      -2.326 -13.262   1.771  1.00  0.00           C  
ATOM    633  C   GLY A  40      -3.270 -12.062   1.688  1.00  0.00           C  
ATOM    634  O   GLY A  40      -3.027 -11.118   0.964  1.00  0.00           O  
ATOM    635  H   GLY A  40      -2.188 -13.491  -0.367  1.00  0.00           H  
ATOM    636  HA2 GLY A  40      -2.889 -14.148   2.026  1.00  0.00           H  
ATOM    637  HA3 GLY A  40      -1.580 -13.078   2.530  1.00  0.00           H  
ATOM    638  N   ALA A  41      -4.346 -12.091   2.426  1.00  0.00           N  
ATOM    639  CA  ALA A  41      -5.305 -10.950   2.390  1.00  0.00           C  
ATOM    640  C   ALA A  41      -4.627  -9.671   2.888  1.00  0.00           C  
ATOM    641  O   ALA A  41      -4.659  -8.646   2.236  1.00  0.00           O  
ATOM    642  CB  ALA A  41      -6.438 -11.355   3.333  1.00  0.00           C  
ATOM    643  H   ALA A  41      -4.523 -12.862   3.005  1.00  0.00           H  
ATOM    644  HA  ALA A  41      -5.689 -10.811   1.392  1.00  0.00           H  
ATOM    645  HB1 ALA A  41      -6.496 -12.433   3.384  1.00  0.00           H  
ATOM    646  HB2 ALA A  41      -7.373 -10.961   2.964  1.00  0.00           H  
ATOM    647  HB3 ALA A  41      -6.244 -10.958   4.319  1.00  0.00           H  
ATOM    648  N   ARG A  42      -4.011  -9.724   4.036  1.00  0.00           N  
ATOM    649  CA  ARG A  42      -3.332  -8.510   4.574  1.00  0.00           C  
ATOM    650  C   ARG A  42      -1.882  -8.458   4.087  1.00  0.00           C  
ATOM    651  O   ARG A  42      -1.076  -7.696   4.585  1.00  0.00           O  
ATOM    652  CB  ARG A  42      -3.382  -8.668   6.093  1.00  0.00           C  
ATOM    653  CG  ARG A  42      -4.687  -8.076   6.626  1.00  0.00           C  
ATOM    654  CD  ARG A  42      -4.756  -8.276   8.142  1.00  0.00           C  
ATOM    655  NE  ARG A  42      -6.018  -7.605   8.560  1.00  0.00           N  
ATOM    656  CZ  ARG A  42      -6.310  -7.500   9.827  1.00  0.00           C  
ATOM    657  NH1 ARG A  42      -5.700  -6.614  10.565  1.00  0.00           N  
ATOM    658  NH2 ARG A  42      -7.213  -8.280  10.355  1.00  0.00           N  
ATOM    659  H   ARG A  42      -3.996 -10.560   4.548  1.00  0.00           H  
ATOM    660  HA  ARG A  42      -3.862  -7.619   4.278  1.00  0.00           H  
ATOM    661  HB2 ARG A  42      -3.330  -9.717   6.348  1.00  0.00           H  
ATOM    662  HB3 ARG A  42      -2.545  -8.149   6.537  1.00  0.00           H  
ATOM    663  HG2 ARG A  42      -4.722  -7.020   6.399  1.00  0.00           H  
ATOM    664  HG3 ARG A  42      -5.525  -8.574   6.161  1.00  0.00           H  
ATOM    665  HD2 ARG A  42      -4.790  -9.330   8.379  1.00  0.00           H  
ATOM    666  HD3 ARG A  42      -3.912  -7.808   8.622  1.00  0.00           H  
ATOM    667  HE  ARG A  42      -6.628  -7.243   7.884  1.00  0.00           H  
ATOM    668 HH11 ARG A  42      -5.008  -6.017  10.160  1.00  0.00           H  
ATOM    669 HH12 ARG A  42      -5.923  -6.534  11.537  1.00  0.00           H  
ATOM    670 HH21 ARG A  42      -7.680  -8.959   9.790  1.00  0.00           H  
ATOM    671 HH22 ARG A  42      -7.437  -8.199  11.327  1.00  0.00           H  
ATOM    672  N   CYS A  43      -1.546  -9.260   3.115  1.00  0.00           N  
ATOM    673  CA  CYS A  43      -0.147  -9.253   2.595  1.00  0.00           C  
ATOM    674  C   CYS A  43       0.818  -9.695   3.699  1.00  0.00           C  
ATOM    675  O   CYS A  43       1.676  -8.946   4.122  1.00  0.00           O  
ATOM    676  CB  CYS A  43       0.136  -7.798   2.191  1.00  0.00           C  
ATOM    677  SG  CYS A  43      -1.335  -7.049   1.442  1.00  0.00           S  
ATOM    678  H   CYS A  43      -2.210  -9.866   2.726  1.00  0.00           H  
ATOM    679  HA  CYS A  43      -0.061  -9.900   1.736  1.00  0.00           H  
ATOM    680  HB2 CYS A  43       0.418  -7.232   3.066  1.00  0.00           H  
ATOM    681  HB3 CYS A  43       0.947  -7.779   1.477  1.00  0.00           H  
ATOM    682  N   GLU A  44       0.678 -10.902   4.177  1.00  0.00           N  
ATOM    683  CA  GLU A  44       1.583 -11.382   5.261  1.00  0.00           C  
ATOM    684  C   GLU A  44       2.535 -12.460   4.735  1.00  0.00           C  
ATOM    685  O   GLU A  44       3.635 -12.621   5.226  1.00  0.00           O  
ATOM    686  CB  GLU A  44       0.652 -11.965   6.324  1.00  0.00           C  
ATOM    687  CG  GLU A  44       1.368 -11.988   7.676  1.00  0.00           C  
ATOM    688  CD  GLU A  44       0.657 -12.965   8.614  1.00  0.00           C  
ATOM    689  OE1 GLU A  44       0.317 -14.047   8.165  1.00  0.00           O  
ATOM    690  OE2 GLU A  44       0.463 -12.613   9.766  1.00  0.00           O  
ATOM    691  H   GLU A  44      -0.024 -11.489   3.828  1.00  0.00           H  
ATOM    692  HA  GLU A  44       2.141 -10.558   5.677  1.00  0.00           H  
ATOM    693  HB2 GLU A  44      -0.237 -11.355   6.397  1.00  0.00           H  
ATOM    694  HB3 GLU A  44       0.375 -12.972   6.048  1.00  0.00           H  
ATOM    695  HG2 GLU A  44       2.391 -12.304   7.534  1.00  0.00           H  
ATOM    696  HG3 GLU A  44       1.352 -11.000   8.108  1.00  0.00           H  
ATOM    697  N   ARG A  45       2.126 -13.203   3.744  1.00  0.00           N  
ATOM    698  CA  ARG A  45       3.017 -14.268   3.200  1.00  0.00           C  
ATOM    699  C   ARG A  45       3.489 -13.898   1.792  1.00  0.00           C  
ATOM    700  O   ARG A  45       2.724 -13.908   0.850  1.00  0.00           O  
ATOM    701  CB  ARG A  45       2.149 -15.528   3.163  1.00  0.00           C  
ATOM    702  CG  ARG A  45       3.009 -16.729   2.766  1.00  0.00           C  
ATOM    703  CD  ARG A  45       2.107 -17.861   2.267  1.00  0.00           C  
ATOM    704  NE  ARG A  45       1.905 -18.743   3.450  1.00  0.00           N  
ATOM    705  CZ  ARG A  45       0.933 -19.614   3.456  1.00  0.00           C  
ATOM    706  NH1 ARG A  45      -0.215 -19.318   2.908  1.00  0.00           N  
ATOM    707  NH2 ARG A  45       1.107 -20.783   4.009  1.00  0.00           N  
ATOM    708  H   ARG A  45       1.235 -13.063   3.359  1.00  0.00           H  
ATOM    709  HA  ARG A  45       3.861 -14.423   3.853  1.00  0.00           H  
ATOM    710  HB2 ARG A  45       1.720 -15.697   4.140  1.00  0.00           H  
ATOM    711  HB3 ARG A  45       1.358 -15.399   2.439  1.00  0.00           H  
ATOM    712  HG2 ARG A  45       3.692 -16.439   1.980  1.00  0.00           H  
ATOM    713  HG3 ARG A  45       3.570 -17.069   3.624  1.00  0.00           H  
ATOM    714  HD2 ARG A  45       1.161 -17.463   1.926  1.00  0.00           H  
ATOM    715  HD3 ARG A  45       2.594 -18.410   1.476  1.00  0.00           H  
ATOM    716  HE  ARG A  45       2.501 -18.670   4.225  1.00  0.00           H  
ATOM    717 HH11 ARG A  45      -0.349 -18.422   2.484  1.00  0.00           H  
ATOM    718 HH12 ARG A  45      -0.959 -19.986   2.913  1.00  0.00           H  
ATOM    719 HH21 ARG A  45       1.985 -21.012   4.430  1.00  0.00           H  
ATOM    720 HH22 ARG A  45       0.362 -21.451   4.014  1.00  0.00           H  
ATOM    721  N   VAL A  46       4.743 -13.574   1.641  1.00  0.00           N  
ATOM    722  CA  VAL A  46       5.261 -13.203   0.292  1.00  0.00           C  
ATOM    723  C   VAL A  46       5.763 -14.449  -0.442  1.00  0.00           C  
ATOM    724  O   VAL A  46       6.057 -15.460   0.162  1.00  0.00           O  
ATOM    725  CB  VAL A  46       6.414 -12.238   0.560  1.00  0.00           C  
ATOM    726  CG1 VAL A  46       7.561 -12.990   1.239  1.00  0.00           C  
ATOM    727  CG2 VAL A  46       6.906 -11.651  -0.765  1.00  0.00           C  
ATOM    728  H   VAL A  46       5.347 -13.573   2.414  1.00  0.00           H  
ATOM    729  HA  VAL A  46       4.494 -12.709  -0.284  1.00  0.00           H  
ATOM    730  HB  VAL A  46       6.075 -11.441   1.205  1.00  0.00           H  
ATOM    731 HG11 VAL A  46       7.758 -13.905   0.701  1.00  0.00           H  
ATOM    732 HG12 VAL A  46       7.285 -13.223   2.257  1.00  0.00           H  
ATOM    733 HG13 VAL A  46       8.447 -12.373   1.238  1.00  0.00           H  
ATOM    734 HG21 VAL A  46       7.287 -10.655  -0.599  1.00  0.00           H  
ATOM    735 HG22 VAL A  46       6.086 -11.610  -1.467  1.00  0.00           H  
ATOM    736 HG23 VAL A  46       7.692 -12.274  -1.166  1.00  0.00           H  
ATOM    737  N   ASP A  47       5.863 -14.383  -1.742  1.00  0.00           N  
ATOM    738  CA  ASP A  47       6.346 -15.567  -2.511  1.00  0.00           C  
ATOM    739  C   ASP A  47       7.833 -15.416  -2.841  1.00  0.00           C  
ATOM    740  O   ASP A  47       8.215 -15.313  -3.990  1.00  0.00           O  
ATOM    741  CB  ASP A  47       5.511 -15.573  -3.791  1.00  0.00           C  
ATOM    742  CG  ASP A  47       5.764 -16.872  -4.560  1.00  0.00           C  
ATOM    743  OD1 ASP A  47       6.652 -17.609  -4.162  1.00  0.00           O  
ATOM    744  OD2 ASP A  47       5.067 -17.108  -5.533  1.00  0.00           O  
ATOM    745  H   ASP A  47       5.620 -13.559  -2.213  1.00  0.00           H  
ATOM    746  HA  ASP A  47       6.173 -16.474  -1.954  1.00  0.00           H  
ATOM    747  HB2 ASP A  47       4.463 -15.503  -3.537  1.00  0.00           H  
ATOM    748  HB3 ASP A  47       5.790 -14.732  -4.408  1.00  0.00           H  
ATOM    749  N   LEU A  48       8.674 -15.401  -1.844  1.00  0.00           N  
ATOM    750  CA  LEU A  48      10.134 -15.257  -2.103  1.00  0.00           C  
ATOM    751  C   LEU A  48      10.928 -16.219  -1.216  1.00  0.00           C  
ATOM    752  O   LEU A  48      10.381 -16.888  -0.363  1.00  0.00           O  
ATOM    753  CB  LEU A  48      10.457 -13.807  -1.745  1.00  0.00           C  
ATOM    754  CG  LEU A  48      11.624 -13.323  -2.602  1.00  0.00           C  
ATOM    755  CD1 LEU A  48      11.106 -12.369  -3.680  1.00  0.00           C  
ATOM    756  CD2 LEU A  48      12.637 -12.593  -1.718  1.00  0.00           C  
ATOM    757  H   LEU A  48       8.348 -15.485  -0.925  1.00  0.00           H  
ATOM    758  HA  LEU A  48      10.351 -15.436  -3.144  1.00  0.00           H  
ATOM    759  HB2 LEU A  48       9.590 -13.189  -1.932  1.00  0.00           H  
ATOM    760  HB3 LEU A  48      10.728 -13.744  -0.702  1.00  0.00           H  
ATOM    761  HG  LEU A  48      12.097 -14.174  -3.071  1.00  0.00           H  
ATOM    762 HD11 LEU A  48      10.447 -11.642  -3.232  1.00  0.00           H  
ATOM    763 HD12 LEU A  48      10.567 -12.931  -4.430  1.00  0.00           H  
ATOM    764 HD13 LEU A  48      11.940 -11.863  -4.143  1.00  0.00           H  
ATOM    765 HD21 LEU A  48      12.530 -11.527  -1.853  1.00  0.00           H  
ATOM    766 HD22 LEU A  48      13.638 -12.892  -1.995  1.00  0.00           H  
ATOM    767 HD23 LEU A  48      12.460 -12.845  -0.683  1.00  0.00           H  
ATOM    768  N   PHE A  49      12.216 -16.294  -1.413  1.00  0.00           N  
ATOM    769  CA  PHE A  49      13.045 -17.213  -0.581  1.00  0.00           C  
ATOM    770  C   PHE A  49      12.714 -17.028   0.903  1.00  0.00           C  
ATOM    771  O   PHE A  49      12.242 -17.934   1.561  1.00  0.00           O  
ATOM    772  CB  PHE A  49      14.491 -16.806  -0.862  1.00  0.00           C  
ATOM    773  CG  PHE A  49      15.077 -17.718  -1.912  1.00  0.00           C  
ATOM    774  CD1 PHE A  49      15.495 -19.009  -1.564  1.00  0.00           C  
ATOM    775  CD2 PHE A  49      15.202 -17.276  -3.235  1.00  0.00           C  
ATOM    776  CE1 PHE A  49      16.037 -19.856  -2.538  1.00  0.00           C  
ATOM    777  CE2 PHE A  49      15.744 -18.122  -4.208  1.00  0.00           C  
ATOM    778  CZ  PHE A  49      16.162 -19.412  -3.860  1.00  0.00           C  
ATOM    779  H   PHE A  49      12.639 -15.746  -2.106  1.00  0.00           H  
ATOM    780  HA  PHE A  49      12.887 -18.238  -0.878  1.00  0.00           H  
ATOM    781  HB2 PHE A  49      14.516 -15.786  -1.218  1.00  0.00           H  
ATOM    782  HB3 PHE A  49      15.071 -16.885   0.045  1.00  0.00           H  
ATOM    783  HD1 PHE A  49      15.397 -19.351  -0.544  1.00  0.00           H  
ATOM    784  HD2 PHE A  49      14.879 -16.280  -3.502  1.00  0.00           H  
ATOM    785  HE1 PHE A  49      16.359 -20.851  -2.270  1.00  0.00           H  
ATOM    786  HE2 PHE A  49      15.841 -17.780  -5.228  1.00  0.00           H  
ATOM    787  HZ  PHE A  49      16.580 -20.065  -4.612  1.00  0.00           H  
ATOM    788  N   TYR A  50      12.957 -15.861   1.433  1.00  0.00           N  
ATOM    789  CA  TYR A  50      12.656 -15.619   2.874  1.00  0.00           C  
ATOM    790  C   TYR A  50      11.143 -15.554   3.093  1.00  0.00           C  
ATOM    791  O   TYR A  50      10.499 -16.583   2.968  1.00  0.00           O  
ATOM    792  CB  TYR A  50      13.303 -14.272   3.193  1.00  0.00           C  
ATOM    793  CG  TYR A  50      12.976 -13.881   4.614  1.00  0.00           C  
ATOM    794  CD1 TYR A  50      13.491 -14.626   5.683  1.00  0.00           C  
ATOM    795  CD2 TYR A  50      12.157 -12.774   4.864  1.00  0.00           C  
ATOM    796  CE1 TYR A  50      13.186 -14.264   7.000  1.00  0.00           C  
ATOM    797  CE2 TYR A  50      11.852 -12.411   6.182  1.00  0.00           C  
ATOM    798  CZ  TYR A  50      12.367 -13.156   7.250  1.00  0.00           C  
ATOM    799  OH  TYR A  50      12.067 -12.798   8.548  1.00  0.00           O  
ATOM    800  OXT TYR A  50      10.652 -14.475   3.386  1.00  0.00           O  
ATOM    801  H   TYR A  50      13.337 -15.143   0.885  1.00  0.00           H  
ATOM    802  HA  TYR A  50      13.094 -16.392   3.485  1.00  0.00           H  
ATOM    803  HB2 TYR A  50      14.375 -14.351   3.080  1.00  0.00           H  
ATOM    804  HB3 TYR A  50      12.924 -13.520   2.517  1.00  0.00           H  
ATOM    805  HD1 TYR A  50      14.123 -15.480   5.489  1.00  0.00           H  
ATOM    806  HD2 TYR A  50      11.759 -12.199   4.041  1.00  0.00           H  
ATOM    807  HE1 TYR A  50      13.584 -14.838   7.823  1.00  0.00           H  
ATOM    808  HE2 TYR A  50      11.220 -11.556   6.375  1.00  0.00           H  
ATOM    809  HH  TYR A  50      12.873 -12.857   9.066  1.00  0.00           H  
TER     810      TYR A  50                                                      
ENDMDL                                                                          
MODEL       34                                                                  
ATOM      1  N   ARG A   1       1.383  18.456 -13.644  1.00  0.00           N  
ATOM      2  CA  ARG A   1       1.394  17.554 -12.457  1.00  0.00           C  
ATOM      3  C   ARG A   1      -0.018  17.030 -12.178  1.00  0.00           C  
ATOM      4  O   ARG A   1      -0.936  17.790 -11.937  1.00  0.00           O  
ATOM      5  CB  ARG A   1       1.881  18.426 -11.300  1.00  0.00           C  
ATOM      6  CG  ARG A   1       3.387  18.659 -11.433  1.00  0.00           C  
ATOM      7  CD  ARG A   1       4.141  17.591 -10.638  1.00  0.00           C  
ATOM      8  NE  ARG A   1       5.563  17.735 -11.054  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       6.492  17.043 -10.453  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       6.317  16.644  -9.223  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       7.598  16.751 -11.081  1.00  0.00           N  
ATOM     12  H1  ARG A   1       2.205  19.091 -13.605  1.00  0.00           H  
ATOM     13  H2  ARG A   1       0.507  19.020 -13.643  1.00  0.00           H  
ATOM     14  H3  ARG A   1       1.429  17.887 -14.513  1.00  0.00           H  
ATOM     15  HA  ARG A   1       2.076  16.733 -12.613  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       1.366  19.376 -11.324  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       1.677  17.930 -10.364  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       3.669  18.599 -12.476  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       3.637  19.636 -11.048  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       4.036  17.771  -9.576  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       3.779  16.606 -10.891  1.00  0.00           H  
ATOM     22  HE  ARG A   1       5.802  18.348 -11.779  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       5.469  16.869  -8.741  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       7.028  16.114  -8.762  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       7.734  17.056 -12.024  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       8.311  16.222 -10.620  1.00  0.00           H  
ATOM     27  N   LYS A   2      -0.198  15.738 -12.207  1.00  0.00           N  
ATOM     28  CA  LYS A   2      -1.549  15.167 -11.941  1.00  0.00           C  
ATOM     29  C   LYS A   2      -1.422  13.841 -11.186  1.00  0.00           C  
ATOM     30  O   LYS A   2      -0.868  12.882 -11.685  1.00  0.00           O  
ATOM     31  CB  LYS A   2      -2.164  14.940 -13.324  1.00  0.00           C  
ATOM     32  CG  LYS A   2      -3.680  15.125 -13.246  1.00  0.00           C  
ATOM     33  CD  LYS A   2      -4.048  16.531 -13.723  1.00  0.00           C  
ATOM     34  CE  LYS A   2      -4.323  16.504 -15.230  1.00  0.00           C  
ATOM     35  NZ  LYS A   2      -5.753  16.899 -15.366  1.00  0.00           N  
ATOM     36  H   LYS A   2       0.556  15.143 -12.402  1.00  0.00           H  
ATOM     37  HA  LYS A   2      -2.151  15.865 -11.382  1.00  0.00           H  
ATOM     38  HB2 LYS A   2      -1.748  15.652 -14.023  1.00  0.00           H  
ATOM     39  HB3 LYS A   2      -1.942  13.937 -13.656  1.00  0.00           H  
ATOM     40  HG2 LYS A   2      -4.164  14.392 -13.875  1.00  0.00           H  
ATOM     41  HG3 LYS A   2      -4.007  14.997 -12.226  1.00  0.00           H  
ATOM     42  HD2 LYS A   2      -4.932  16.868 -13.201  1.00  0.00           H  
ATOM     43  HD3 LYS A   2      -3.230  17.205 -13.522  1.00  0.00           H  
ATOM     44  HE2 LYS A   2      -3.685  17.211 -15.739  1.00  0.00           H  
ATOM     45  HE3 LYS A   2      -4.176  15.510 -15.621  1.00  0.00           H  
ATOM     46  HZ1 LYS A   2      -5.899  17.364 -16.284  1.00  0.00           H  
ATOM     47  HZ2 LYS A   2      -6.005  17.554 -14.599  1.00  0.00           H  
ATOM     48  HZ3 LYS A   2      -6.354  16.052 -15.310  1.00  0.00           H  
ATOM     49  N   GLY A   3      -1.929  13.781  -9.985  1.00  0.00           N  
ATOM     50  CA  GLY A   3      -1.834  12.519  -9.199  1.00  0.00           C  
ATOM     51  C   GLY A   3      -0.730  12.655  -8.149  1.00  0.00           C  
ATOM     52  O   GLY A   3       0.314  12.043  -8.249  1.00  0.00           O  
ATOM     53  H   GLY A   3      -2.371  14.567  -9.600  1.00  0.00           H  
ATOM     54  HA2 GLY A   3      -2.779  12.328  -8.709  1.00  0.00           H  
ATOM     55  HA3 GLY A   3      -1.598  11.698  -9.859  1.00  0.00           H  
ATOM     56  N   HIS A   4      -0.953  13.455  -7.142  1.00  0.00           N  
ATOM     57  CA  HIS A   4       0.085  13.635  -6.087  1.00  0.00           C  
ATOM     58  C   HIS A   4      -0.566  13.651  -4.702  1.00  0.00           C  
ATOM     59  O   HIS A   4      -0.724  14.689  -4.092  1.00  0.00           O  
ATOM     60  CB  HIS A   4       0.732  14.986  -6.391  1.00  0.00           C  
ATOM     61  CG  HIS A   4      -0.342  16.006  -6.658  1.00  0.00           C  
ATOM     62  ND1 HIS A   4      -0.688  16.975  -5.729  1.00  0.00           N  
ATOM     63  CD2 HIS A   4      -1.156  16.218  -7.742  1.00  0.00           C  
ATOM     64  CE1 HIS A   4      -1.672  17.719  -6.267  1.00  0.00           C  
ATOM     65  NE2 HIS A   4      -1.996  17.300  -7.494  1.00  0.00           N  
ATOM     66  H   HIS A   4      -1.802  13.942  -7.082  1.00  0.00           H  
ATOM     67  HA  HIS A   4       0.824  12.851  -6.147  1.00  0.00           H  
ATOM     68  HB2 HIS A   4       1.325  15.300  -5.546  1.00  0.00           H  
ATOM     69  HB3 HIS A   4       1.364  14.895  -7.261  1.00  0.00           H  
ATOM     70  HD1 HIS A   4      -0.290  17.096  -4.842  1.00  0.00           H  
ATOM     71  HD2 HIS A   4      -1.147  15.634  -8.651  1.00  0.00           H  
ATOM     72  HE1 HIS A   4      -2.142  18.553  -5.769  1.00  0.00           H  
ATOM     73  N   PHE A   5      -0.945  12.507  -4.200  1.00  0.00           N  
ATOM     74  CA  PHE A   5      -1.586  12.459  -2.854  1.00  0.00           C  
ATOM     75  C   PHE A   5      -0.537  12.152  -1.782  1.00  0.00           C  
ATOM     76  O   PHE A   5       0.597  12.580  -1.868  1.00  0.00           O  
ATOM     77  CB  PHE A   5      -2.612  11.329  -2.942  1.00  0.00           C  
ATOM     78  CG  PHE A   5      -3.443  11.499  -4.192  1.00  0.00           C  
ATOM     79  CD1 PHE A   5      -4.369  12.545  -4.280  1.00  0.00           C  
ATOM     80  CD2 PHE A   5      -3.287  10.609  -5.262  1.00  0.00           C  
ATOM     81  CE1 PHE A   5      -5.139  12.701  -5.439  1.00  0.00           C  
ATOM     82  CE2 PHE A   5      -4.058  10.766  -6.419  1.00  0.00           C  
ATOM     83  CZ  PHE A   5      -4.984  11.812  -6.509  1.00  0.00           C  
ATOM     84  H   PHE A   5      -0.808  11.680  -4.707  1.00  0.00           H  
ATOM     85  HA  PHE A   5      -2.082  13.393  -2.639  1.00  0.00           H  
ATOM     86  HB2 PHE A   5      -2.098  10.379  -2.976  1.00  0.00           H  
ATOM     87  HB3 PHE A   5      -3.256  11.360  -2.076  1.00  0.00           H  
ATOM     88  HD1 PHE A   5      -4.489  13.231  -3.455  1.00  0.00           H  
ATOM     89  HD2 PHE A   5      -2.572   9.802  -5.193  1.00  0.00           H  
ATOM     90  HE1 PHE A   5      -5.854  13.508  -5.507  1.00  0.00           H  
ATOM     91  HE2 PHE A   5      -3.937  10.080  -7.245  1.00  0.00           H  
ATOM     92  HZ  PHE A   5      -5.579  11.932  -7.402  1.00  0.00           H  
ATOM     93  N   SER A   6      -0.905  11.412  -0.773  1.00  0.00           N  
ATOM     94  CA  SER A   6       0.072  11.077   0.303  1.00  0.00           C  
ATOM     95  C   SER A   6       0.252   9.561   0.405  1.00  0.00           C  
ATOM     96  O   SER A   6      -0.554   8.796  -0.089  1.00  0.00           O  
ATOM     97  CB  SER A   6      -0.547  11.631   1.586  1.00  0.00           C  
ATOM     98  OG  SER A   6      -1.281  12.810   1.282  1.00  0.00           O  
ATOM     99  H   SER A   6      -1.825  11.075  -0.721  1.00  0.00           H  
ATOM    100  HA  SER A   6       1.019  11.558   0.113  1.00  0.00           H  
ATOM    101  HB2 SER A   6      -1.211  10.900   2.013  1.00  0.00           H  
ATOM    102  HB3 SER A   6       0.240  11.857   2.294  1.00  0.00           H  
ATOM    103  HG  SER A   6      -0.712  13.565   1.443  1.00  0.00           H  
ATOM    104  N   ARG A   7       1.303   9.121   1.040  1.00  0.00           N  
ATOM    105  CA  ARG A   7       1.535   7.654   1.172  1.00  0.00           C  
ATOM    106  C   ARG A   7       1.255   7.202   2.609  1.00  0.00           C  
ATOM    107  O   ARG A   7       1.353   7.973   3.543  1.00  0.00           O  
ATOM    108  CB  ARG A   7       3.010   7.454   0.825  1.00  0.00           C  
ATOM    109  CG  ARG A   7       3.164   7.309  -0.690  1.00  0.00           C  
ATOM    110  CD  ARG A   7       4.004   8.468  -1.233  1.00  0.00           C  
ATOM    111  NE  ARG A   7       5.404   7.962  -1.228  1.00  0.00           N  
ATOM    112  CZ  ARG A   7       6.359   8.679  -1.756  1.00  0.00           C  
ATOM    113  NH1 ARG A   7       6.466   8.768  -3.054  1.00  0.00           N  
ATOM    114  NH2 ARG A   7       7.206   9.305  -0.986  1.00  0.00           N  
ATOM    115  H   ARG A   7       1.940   9.754   1.431  1.00  0.00           H  
ATOM    116  HA  ARG A   7       0.916   7.110   0.478  1.00  0.00           H  
ATOM    117  HB2 ARG A   7       3.578   8.309   1.165  1.00  0.00           H  
ATOM    118  HB3 ARG A   7       3.378   6.562   1.309  1.00  0.00           H  
ATOM    119  HG2 ARG A   7       3.654   6.372  -0.913  1.00  0.00           H  
ATOM    120  HG3 ARG A   7       2.189   7.325  -1.154  1.00  0.00           H  
ATOM    121  HD2 ARG A   7       3.693   8.716  -2.239  1.00  0.00           H  
ATOM    122  HD3 ARG A   7       3.919   9.329  -0.588  1.00  0.00           H  
ATOM    123  HE  ARG A   7       5.609   7.092  -0.828  1.00  0.00           H  
ATOM    124 HH11 ARG A   7       5.817   8.288  -3.643  1.00  0.00           H  
ATOM    125 HH12 ARG A   7       7.198   9.317  -3.458  1.00  0.00           H  
ATOM    126 HH21 ARG A   7       7.124   9.237   0.008  1.00  0.00           H  
ATOM    127 HH22 ARG A   7       7.937   9.855  -1.391  1.00  0.00           H  
ATOM    128  N   CYS A   8       0.905   5.958   2.791  1.00  0.00           N  
ATOM    129  CA  CYS A   8       0.617   5.458   4.166  1.00  0.00           C  
ATOM    130  C   CYS A   8       1.921   5.066   4.869  1.00  0.00           C  
ATOM    131  O   CYS A   8       2.707   4.307   4.338  1.00  0.00           O  
ATOM    132  CB  CYS A   8      -0.270   4.230   3.962  1.00  0.00           C  
ATOM    133  SG  CYS A   8      -1.713   4.343   5.048  1.00  0.00           S  
ATOM    134  H   CYS A   8       0.831   5.353   2.025  1.00  0.00           H  
ATOM    135  HA  CYS A   8       0.089   6.205   4.736  1.00  0.00           H  
ATOM    136  HB2 CYS A   8      -0.596   4.189   2.934  1.00  0.00           H  
ATOM    137  HB3 CYS A   8       0.290   3.337   4.199  1.00  0.00           H  
ATOM    138  N   PRO A   9       2.107   5.600   6.047  1.00  0.00           N  
ATOM    139  CA  PRO A   9       3.327   5.302   6.833  1.00  0.00           C  
ATOM    140  C   PRO A   9       3.259   3.884   7.406  1.00  0.00           C  
ATOM    141  O   PRO A   9       2.205   3.285   7.483  1.00  0.00           O  
ATOM    142  CB  PRO A   9       3.297   6.341   7.950  1.00  0.00           C  
ATOM    143  CG  PRO A   9       1.854   6.710   8.098  1.00  0.00           C  
ATOM    144  CD  PRO A   9       1.206   6.522   6.749  1.00  0.00           C  
ATOM    145  HA  PRO A   9       4.212   5.431   6.231  1.00  0.00           H  
ATOM    146  HB2 PRO A   9       3.674   5.914   8.869  1.00  0.00           H  
ATOM    147  HB3 PRO A   9       3.872   7.209   7.673  1.00  0.00           H  
ATOM    148  HG2 PRO A   9       1.384   6.066   8.828  1.00  0.00           H  
ATOM    149  HG3 PRO A   9       1.766   7.741   8.402  1.00  0.00           H  
ATOM    150  HD2 PRO A   9       0.223   6.086   6.861  1.00  0.00           H  
ATOM    151  HD3 PRO A   9       1.150   7.461   6.222  1.00  0.00           H  
ATOM    152  N   LYS A  10       4.375   3.343   7.811  1.00  0.00           N  
ATOM    153  CA  LYS A  10       4.372   1.965   8.381  1.00  0.00           C  
ATOM    154  C   LYS A  10       3.502   1.920   9.640  1.00  0.00           C  
ATOM    155  O   LYS A  10       2.930   0.901   9.975  1.00  0.00           O  
ATOM    156  CB  LYS A  10       5.832   1.678   8.728  1.00  0.00           C  
ATOM    157  CG  LYS A  10       6.138   0.200   8.472  1.00  0.00           C  
ATOM    158  CD  LYS A  10       6.631   0.022   7.035  1.00  0.00           C  
ATOM    159  CE  LYS A  10       8.158   0.120   7.002  1.00  0.00           C  
ATOM    160  NZ  LYS A  10       8.600  -1.038   6.175  1.00  0.00           N  
ATOM    161  H   LYS A  10       5.216   3.843   7.742  1.00  0.00           H  
ATOM    162  HA  LYS A  10       4.018   1.255   7.650  1.00  0.00           H  
ATOM    163  HB2 LYS A  10       6.476   2.291   8.113  1.00  0.00           H  
ATOM    164  HB3 LYS A  10       6.006   1.904   9.769  1.00  0.00           H  
ATOM    165  HG2 LYS A  10       6.902  -0.133   9.159  1.00  0.00           H  
ATOM    166  HG3 LYS A  10       5.241  -0.383   8.619  1.00  0.00           H  
ATOM    167  HD2 LYS A  10       6.324  -0.947   6.667  1.00  0.00           H  
ATOM    168  HD3 LYS A  10       6.209   0.794   6.410  1.00  0.00           H  
ATOM    169  HE2 LYS A  10       8.463   1.052   6.544  1.00  0.00           H  
ATOM    170  HE3 LYS A  10       8.562   0.039   7.998  1.00  0.00           H  
ATOM    171  HZ1 LYS A  10       9.451  -0.776   5.640  1.00  0.00           H  
ATOM    172  HZ2 LYS A  10       7.840  -1.300   5.514  1.00  0.00           H  
ATOM    173  HZ3 LYS A  10       8.816  -1.843   6.794  1.00  0.00           H  
ATOM    174  N   GLN A  11       3.400   3.016  10.341  1.00  0.00           N  
ATOM    175  CA  GLN A  11       2.571   3.036  11.580  1.00  0.00           C  
ATOM    176  C   GLN A  11       1.098   2.782  11.240  1.00  0.00           C  
ATOM    177  O   GLN A  11       0.337   2.308  12.059  1.00  0.00           O  
ATOM    178  CB  GLN A  11       2.753   4.442  12.155  1.00  0.00           C  
ATOM    179  CG  GLN A  11       1.673   4.709  13.203  1.00  0.00           C  
ATOM    180  CD  GLN A  11       2.029   5.968  13.996  1.00  0.00           C  
ATOM    181  OE1 GLN A  11       1.603   6.132  15.122  1.00  0.00           O  
ATOM    182  NE2 GLN A  11       2.799   6.871  13.452  1.00  0.00           N  
ATOM    183  H   GLN A  11       3.872   3.825  10.054  1.00  0.00           H  
ATOM    184  HA  GLN A  11       2.927   2.302  12.284  1.00  0.00           H  
ATOM    185  HB2 GLN A  11       3.729   4.518  12.614  1.00  0.00           H  
ATOM    186  HB3 GLN A  11       2.671   5.169  11.361  1.00  0.00           H  
ATOM    187  HG2 GLN A  11       0.721   4.850  12.710  1.00  0.00           H  
ATOM    188  HG3 GLN A  11       1.608   3.868  13.877  1.00  0.00           H  
ATOM    189 HE21 GLN A  11       3.143   6.738  12.544  1.00  0.00           H  
ATOM    190 HE22 GLN A  11       3.033   7.681  13.952  1.00  0.00           H  
ATOM    191  N   TYR A  12       0.691   3.094  10.040  1.00  0.00           N  
ATOM    192  CA  TYR A  12      -0.733   2.869   9.656  1.00  0.00           C  
ATOM    193  C   TYR A  12      -0.832   1.762   8.604  1.00  0.00           C  
ATOM    194  O   TYR A  12      -1.871   1.544   8.012  1.00  0.00           O  
ATOM    195  CB  TYR A  12      -1.203   4.204   9.078  1.00  0.00           C  
ATOM    196  CG  TYR A  12      -1.888   5.007  10.159  1.00  0.00           C  
ATOM    197  CD1 TYR A  12      -3.057   4.522  10.758  1.00  0.00           C  
ATOM    198  CD2 TYR A  12      -1.352   6.236  10.563  1.00  0.00           C  
ATOM    199  CE1 TYR A  12      -3.690   5.264  11.761  1.00  0.00           C  
ATOM    200  CE2 TYR A  12      -1.986   6.979  11.567  1.00  0.00           C  
ATOM    201  CZ  TYR A  12      -3.155   6.493  12.166  1.00  0.00           C  
ATOM    202  OH  TYR A  12      -3.779   7.225  13.155  1.00  0.00           O  
ATOM    203  H   TYR A  12       1.319   3.477   9.393  1.00  0.00           H  
ATOM    204  HA  TYR A  12      -1.321   2.616  10.524  1.00  0.00           H  
ATOM    205  HB2 TYR A  12      -0.352   4.754   8.703  1.00  0.00           H  
ATOM    206  HB3 TYR A  12      -1.897   4.022   8.271  1.00  0.00           H  
ATOM    207  HD1 TYR A  12      -3.469   3.573  10.446  1.00  0.00           H  
ATOM    208  HD2 TYR A  12      -0.451   6.611  10.101  1.00  0.00           H  
ATOM    209  HE1 TYR A  12      -4.591   4.889  12.223  1.00  0.00           H  
ATOM    210  HE2 TYR A  12      -1.574   7.927  11.879  1.00  0.00           H  
ATOM    211  HH  TYR A  12      -4.427   6.658  13.579  1.00  0.00           H  
ATOM    212  N   LYS A  13       0.242   1.058   8.365  1.00  0.00           N  
ATOM    213  CA  LYS A  13       0.206  -0.035   7.352  1.00  0.00           C  
ATOM    214  C   LYS A  13      -0.192  -1.356   8.016  1.00  0.00           C  
ATOM    215  O   LYS A  13       0.400  -2.389   7.774  1.00  0.00           O  
ATOM    216  CB  LYS A  13       1.632  -0.119   6.805  1.00  0.00           C  
ATOM    217  CG  LYS A  13       1.639   0.296   5.333  1.00  0.00           C  
ATOM    218  CD  LYS A  13       2.985   0.939   4.991  1.00  0.00           C  
ATOM    219  CE  LYS A  13       3.213   0.879   3.479  1.00  0.00           C  
ATOM    220  NZ  LYS A  13       4.553   0.251   3.318  1.00  0.00           N  
ATOM    221  H   LYS A  13       1.070   1.248   8.853  1.00  0.00           H  
ATOM    222  HA  LYS A  13      -0.480   0.209   6.557  1.00  0.00           H  
ATOM    223  HB2 LYS A  13       2.273   0.543   7.370  1.00  0.00           H  
ATOM    224  HB3 LYS A  13       1.993  -1.132   6.894  1.00  0.00           H  
ATOM    225  HG2 LYS A  13       1.489  -0.577   4.713  1.00  0.00           H  
ATOM    226  HG3 LYS A  13       0.847   1.006   5.154  1.00  0.00           H  
ATOM    227  HD2 LYS A  13       2.983   1.970   5.315  1.00  0.00           H  
ATOM    228  HD3 LYS A  13       3.778   0.405   5.494  1.00  0.00           H  
ATOM    229  HE2 LYS A  13       2.450   0.273   3.010  1.00  0.00           H  
ATOM    230  HE3 LYS A  13       3.218   1.873   3.059  1.00  0.00           H  
ATOM    231  HZ1 LYS A  13       5.288   0.985   3.360  1.00  0.00           H  
ATOM    232  HZ2 LYS A  13       4.599  -0.236   2.401  1.00  0.00           H  
ATOM    233  HZ3 LYS A  13       4.708  -0.435   4.084  1.00  0.00           H  
ATOM    234  N   HIS A  14      -1.199  -1.336   8.845  1.00  0.00           N  
ATOM    235  CA  HIS A  14      -1.623  -2.594   9.519  1.00  0.00           C  
ATOM    236  C   HIS A  14      -2.597  -3.351   8.624  1.00  0.00           C  
ATOM    237  O   HIS A  14      -2.871  -4.516   8.829  1.00  0.00           O  
ATOM    238  CB  HIS A  14      -2.318  -2.138  10.803  1.00  0.00           C  
ATOM    239  CG  HIS A  14      -1.283  -1.782  11.834  1.00  0.00           C  
ATOM    240  ND1 HIS A  14      -1.570  -1.745  13.189  1.00  0.00           N  
ATOM    241  CD2 HIS A  14       0.042  -1.440  11.722  1.00  0.00           C  
ATOM    242  CE1 HIS A  14      -0.442  -1.393  13.834  1.00  0.00           C  
ATOM    243  NE2 HIS A  14       0.571  -1.195  12.986  1.00  0.00           N  
ATOM    244  H   HIS A  14      -1.672  -0.497   9.023  1.00  0.00           H  
ATOM    245  HA  HIS A  14      -0.768  -3.205   9.757  1.00  0.00           H  
ATOM    246  HB2 HIS A  14      -2.930  -1.274  10.593  1.00  0.00           H  
ATOM    247  HB3 HIS A  14      -2.939  -2.937  11.178  1.00  0.00           H  
ATOM    248  HD1 HIS A  14      -2.437  -1.939  13.602  1.00  0.00           H  
ATOM    249  HD2 HIS A  14       0.592  -1.371  10.795  1.00  0.00           H  
ATOM    250  HE1 HIS A  14      -0.366  -1.285  14.905  1.00  0.00           H  
ATOM    251  N   TYR A  15      -3.098  -2.704   7.613  1.00  0.00           N  
ATOM    252  CA  TYR A  15      -4.030  -3.391   6.682  1.00  0.00           C  
ATOM    253  C   TYR A  15      -3.222  -4.078   5.576  1.00  0.00           C  
ATOM    254  O   TYR A  15      -3.769  -4.736   4.713  1.00  0.00           O  
ATOM    255  CB  TYR A  15      -4.910  -2.284   6.102  1.00  0.00           C  
ATOM    256  CG  TYR A  15      -4.038  -1.195   5.525  1.00  0.00           C  
ATOM    257  CD1 TYR A  15      -3.265  -1.449   4.386  1.00  0.00           C  
ATOM    258  CD2 TYR A  15      -4.001   0.067   6.129  1.00  0.00           C  
ATOM    259  CE1 TYR A  15      -2.455  -0.441   3.851  1.00  0.00           C  
ATOM    260  CE2 TYR A  15      -3.191   1.076   5.594  1.00  0.00           C  
ATOM    261  CZ  TYR A  15      -2.417   0.821   4.456  1.00  0.00           C  
ATOM    262  OH  TYR A  15      -1.617   1.815   3.928  1.00  0.00           O  
ATOM    263  H   TYR A  15      -2.847  -1.770   7.455  1.00  0.00           H  
ATOM    264  HA  TYR A  15      -4.635  -4.110   7.213  1.00  0.00           H  
ATOM    265  HB2 TYR A  15      -5.537  -2.694   5.324  1.00  0.00           H  
ATOM    266  HB3 TYR A  15      -5.529  -1.871   6.884  1.00  0.00           H  
ATOM    267  HD1 TYR A  15      -3.294  -2.423   3.920  1.00  0.00           H  
ATOM    268  HD2 TYR A  15      -4.598   0.262   7.008  1.00  0.00           H  
ATOM    269  HE1 TYR A  15      -1.858  -0.637   2.972  1.00  0.00           H  
ATOM    270  HE2 TYR A  15      -3.163   2.050   6.060  1.00  0.00           H  
ATOM    271  HH  TYR A  15      -0.779   1.801   4.397  1.00  0.00           H  
ATOM    272  N   CYS A  16      -1.920  -3.933   5.597  1.00  0.00           N  
ATOM    273  CA  CYS A  16      -1.084  -4.581   4.547  1.00  0.00           C  
ATOM    274  C   CYS A  16       0.363  -4.708   5.028  1.00  0.00           C  
ATOM    275  O   CYS A  16       1.111  -3.750   5.038  1.00  0.00           O  
ATOM    276  CB  CYS A  16      -1.170  -3.649   3.338  1.00  0.00           C  
ATOM    277  SG  CYS A  16      -2.541  -4.167   2.274  1.00  0.00           S  
ATOM    278  H   CYS A  16      -1.492  -3.398   6.305  1.00  0.00           H  
ATOM    279  HA  CYS A  16      -1.483  -5.550   4.293  1.00  0.00           H  
ATOM    280  HB2 CYS A  16      -1.337  -2.637   3.675  1.00  0.00           H  
ATOM    281  HB3 CYS A  16      -0.245  -3.695   2.781  1.00  0.00           H  
ATOM    282  N   ILE A  17       0.764  -5.884   5.426  1.00  0.00           N  
ATOM    283  CA  ILE A  17       2.163  -6.071   5.907  1.00  0.00           C  
ATOM    284  C   ILE A  17       3.154  -5.800   4.772  1.00  0.00           C  
ATOM    285  O   ILE A  17       3.880  -4.826   4.789  1.00  0.00           O  
ATOM    286  CB  ILE A  17       2.239  -7.531   6.350  1.00  0.00           C  
ATOM    287  CG1 ILE A  17       1.322  -7.746   7.557  1.00  0.00           C  
ATOM    288  CG2 ILE A  17       3.678  -7.876   6.737  1.00  0.00           C  
ATOM    289  CD1 ILE A  17       1.505  -9.170   8.088  1.00  0.00           C  
ATOM    290  H   ILE A  17       0.145  -6.645   5.410  1.00  0.00           H  
ATOM    291  HA  ILE A  17       2.363  -5.422   6.745  1.00  0.00           H  
ATOM    292  HB  ILE A  17       1.922  -8.169   5.538  1.00  0.00           H  
ATOM    293 HG12 ILE A  17       1.575  -7.036   8.332  1.00  0.00           H  
ATOM    294 HG13 ILE A  17       0.295  -7.604   7.259  1.00  0.00           H  
ATOM    295 HG21 ILE A  17       3.690  -8.801   7.293  1.00  0.00           H  
ATOM    296 HG22 ILE A  17       4.086  -7.083   7.347  1.00  0.00           H  
ATOM    297 HG23 ILE A  17       4.275  -7.985   5.844  1.00  0.00           H  
ATOM    298 HD11 ILE A  17       1.838  -9.131   9.115  1.00  0.00           H  
ATOM    299 HD12 ILE A  17       2.241  -9.686   7.490  1.00  0.00           H  
ATOM    300 HD13 ILE A  17       0.563  -9.697   8.035  1.00  0.00           H  
ATOM    301  N   LYS A  18       3.193  -6.653   3.784  1.00  0.00           N  
ATOM    302  CA  LYS A  18       4.142  -6.437   2.652  1.00  0.00           C  
ATOM    303  C   LYS A  18       3.424  -5.774   1.472  1.00  0.00           C  
ATOM    304  O   LYS A  18       3.294  -6.347   0.407  1.00  0.00           O  
ATOM    305  CB  LYS A  18       4.636  -7.833   2.267  1.00  0.00           C  
ATOM    306  CG  LYS A  18       3.481  -8.647   1.683  1.00  0.00           C  
ATOM    307  CD  LYS A  18       3.757 -10.138   1.883  1.00  0.00           C  
ATOM    308  CE  LYS A  18       5.188 -10.456   1.445  1.00  0.00           C  
ATOM    309  NZ  LYS A  18       5.227 -10.128  -0.008  1.00  0.00           N  
ATOM    310  H   LYS A  18       2.602  -7.437   3.787  1.00  0.00           H  
ATOM    311  HA  LYS A  18       4.974  -5.830   2.972  1.00  0.00           H  
ATOM    312  HB2 LYS A  18       5.421  -7.746   1.532  1.00  0.00           H  
ATOM    313  HB3 LYS A  18       5.017  -8.333   3.144  1.00  0.00           H  
ATOM    314  HG2 LYS A  18       2.563  -8.380   2.182  1.00  0.00           H  
ATOM    315  HG3 LYS A  18       3.391  -8.439   0.627  1.00  0.00           H  
ATOM    316  HD2 LYS A  18       3.636 -10.390   2.927  1.00  0.00           H  
ATOM    317  HD3 LYS A  18       3.065 -10.716   1.289  1.00  0.00           H  
ATOM    318  HE2 LYS A  18       5.892  -9.842   1.990  1.00  0.00           H  
ATOM    319  HE3 LYS A  18       5.405 -11.501   1.594  1.00  0.00           H  
ATOM    320  HZ1 LYS A  18       4.503 -10.681  -0.509  1.00  0.00           H  
ATOM    321  HZ2 LYS A  18       6.167 -10.358  -0.391  1.00  0.00           H  
ATOM    322  HZ3 LYS A  18       5.037  -9.115  -0.140  1.00  0.00           H  
ATOM    323  N   GLY A  19       2.958  -4.569   1.653  1.00  0.00           N  
ATOM    324  CA  GLY A  19       2.251  -3.869   0.544  1.00  0.00           C  
ATOM    325  C   GLY A  19       2.243  -2.363   0.808  1.00  0.00           C  
ATOM    326  O   GLY A  19       2.224  -1.921   1.940  1.00  0.00           O  
ATOM    327  H   GLY A  19       3.074  -4.123   2.518  1.00  0.00           H  
ATOM    328  HA2 GLY A  19       2.760  -4.069  -0.389  1.00  0.00           H  
ATOM    329  HA3 GLY A  19       1.234  -4.225   0.483  1.00  0.00           H  
ATOM    330  N   ARG A  20       2.251  -1.570  -0.228  1.00  0.00           N  
ATOM    331  CA  ARG A  20       2.238  -0.091  -0.038  1.00  0.00           C  
ATOM    332  C   ARG A  20       0.853   0.464  -0.383  1.00  0.00           C  
ATOM    333  O   ARG A  20       0.063  -0.186  -1.037  1.00  0.00           O  
ATOM    334  CB  ARG A  20       3.292   0.444  -1.008  1.00  0.00           C  
ATOM    335  CG  ARG A  20       4.681   0.292  -0.386  1.00  0.00           C  
ATOM    336  CD  ARG A  20       5.122   1.629   0.214  1.00  0.00           C  
ATOM    337  NE  ARG A  20       6.434   1.924  -0.426  1.00  0.00           N  
ATOM    338  CZ  ARG A  20       6.529   2.885  -1.304  1.00  0.00           C  
ATOM    339  NH1 ARG A  20       6.142   2.686  -2.534  1.00  0.00           N  
ATOM    340  NH2 ARG A  20       7.011   4.046  -0.951  1.00  0.00           N  
ATOM    341  H   ARG A  20       2.261  -1.947  -1.133  1.00  0.00           H  
ATOM    342  HA  ARG A  20       2.505   0.162   0.976  1.00  0.00           H  
ATOM    343  HB2 ARG A  20       3.246  -0.116  -1.932  1.00  0.00           H  
ATOM    344  HB3 ARG A  20       3.101   1.488  -1.209  1.00  0.00           H  
ATOM    345  HG2 ARG A  20       4.648  -0.458   0.391  1.00  0.00           H  
ATOM    346  HG3 ARG A  20       5.386  -0.008  -1.147  1.00  0.00           H  
ATOM    347  HD2 ARG A  20       4.403   2.401  -0.023  1.00  0.00           H  
ATOM    348  HD3 ARG A  20       5.244   1.541   1.283  1.00  0.00           H  
ATOM    349  HE  ARG A  20       7.225   1.397  -0.189  1.00  0.00           H  
ATOM    350 HH11 ARG A  20       5.773   1.797  -2.804  1.00  0.00           H  
ATOM    351 HH12 ARG A  20       6.215   3.422  -3.206  1.00  0.00           H  
ATOM    352 HH21 ARG A  20       7.308   4.198  -0.008  1.00  0.00           H  
ATOM    353 HH22 ARG A  20       7.083   4.782  -1.623  1.00  0.00           H  
ATOM    354  N   CYS A  21       0.546   1.655   0.055  1.00  0.00           N  
ATOM    355  CA  CYS A  21      -0.795   2.233  -0.250  1.00  0.00           C  
ATOM    356  C   CYS A  21      -0.726   3.764  -0.293  1.00  0.00           C  
ATOM    357  O   CYS A  21       0.138   4.374   0.302  1.00  0.00           O  
ATOM    358  CB  CYS A  21      -1.691   1.772   0.902  1.00  0.00           C  
ATOM    359  SG  CYS A  21      -3.249   2.695   0.867  1.00  0.00           S  
ATOM    360  H   CYS A  21       1.193   2.166   0.586  1.00  0.00           H  
ATOM    361  HA  CYS A  21      -1.169   1.846  -1.183  1.00  0.00           H  
ATOM    362  HB2 CYS A  21      -1.896   0.717   0.797  1.00  0.00           H  
ATOM    363  HB3 CYS A  21      -1.189   1.951   1.841  1.00  0.00           H  
ATOM    364  N   ARG A  22      -1.641   4.383  -0.988  1.00  0.00           N  
ATOM    365  CA  ARG A  22      -1.645   5.871  -1.069  1.00  0.00           C  
ATOM    366  C   ARG A  22      -3.018   6.405  -0.648  1.00  0.00           C  
ATOM    367  O   ARG A  22      -4.037   6.003  -1.175  1.00  0.00           O  
ATOM    368  CB  ARG A  22      -1.371   6.192  -2.539  1.00  0.00           C  
ATOM    369  CG  ARG A  22       0.078   6.656  -2.698  1.00  0.00           C  
ATOM    370  CD  ARG A  22       0.490   6.546  -4.168  1.00  0.00           C  
ATOM    371  NE  ARG A  22       0.991   5.153  -4.323  1.00  0.00           N  
ATOM    372  CZ  ARG A  22       1.346   4.714  -5.500  1.00  0.00           C  
ATOM    373  NH1 ARG A  22       1.920   5.519  -6.351  1.00  0.00           N  
ATOM    374  NH2 ARG A  22       1.126   3.469  -5.826  1.00  0.00           N  
ATOM    375  H   ARG A  22      -2.330   3.867  -1.454  1.00  0.00           H  
ATOM    376  HA  ARG A  22      -0.870   6.288  -0.447  1.00  0.00           H  
ATOM    377  HB2 ARG A  22      -1.535   5.308  -3.138  1.00  0.00           H  
ATOM    378  HB3 ARG A  22      -2.035   6.977  -2.866  1.00  0.00           H  
ATOM    379  HG2 ARG A  22       0.165   7.684  -2.376  1.00  0.00           H  
ATOM    380  HG3 ARG A  22       0.724   6.034  -2.098  1.00  0.00           H  
ATOM    381  HD2 ARG A  22      -0.364   6.716  -4.810  1.00  0.00           H  
ATOM    382  HD3 ARG A  22       1.277   7.250  -4.393  1.00  0.00           H  
ATOM    383  HE  ARG A  22       1.055   4.564  -3.542  1.00  0.00           H  
ATOM    384 HH11 ARG A  22       2.089   6.472  -6.102  1.00  0.00           H  
ATOM    385 HH12 ARG A  22       2.192   5.183  -7.253  1.00  0.00           H  
ATOM    386 HH21 ARG A  22       0.685   2.852  -5.173  1.00  0.00           H  
ATOM    387 HH22 ARG A  22       1.396   3.133  -6.727  1.00  0.00           H  
ATOM    388  N   PHE A  23      -3.056   7.298   0.302  1.00  0.00           N  
ATOM    389  CA  PHE A  23      -4.366   7.843   0.759  1.00  0.00           C  
ATOM    390  C   PHE A  23      -4.619   9.224   0.148  1.00  0.00           C  
ATOM    391  O   PHE A  23      -3.883  10.163   0.386  1.00  0.00           O  
ATOM    392  CB  PHE A  23      -4.239   7.945   2.279  1.00  0.00           C  
ATOM    393  CG  PHE A  23      -5.611   7.866   2.904  1.00  0.00           C  
ATOM    394  CD1 PHE A  23      -6.584   8.814   2.572  1.00  0.00           C  
ATOM    395  CD2 PHE A  23      -5.910   6.844   3.814  1.00  0.00           C  
ATOM    396  CE1 PHE A  23      -7.856   8.744   3.149  1.00  0.00           C  
ATOM    397  CE2 PHE A  23      -7.183   6.774   4.391  1.00  0.00           C  
ATOM    398  CZ  PHE A  23      -8.157   7.723   4.059  1.00  0.00           C  
ATOM    399  H   PHE A  23      -2.224   7.604   0.720  1.00  0.00           H  
ATOM    400  HA  PHE A  23      -5.167   7.167   0.503  1.00  0.00           H  
ATOM    401  HB2 PHE A  23      -3.630   7.132   2.645  1.00  0.00           H  
ATOM    402  HB3 PHE A  23      -3.779   8.886   2.540  1.00  0.00           H  
ATOM    403  HD1 PHE A  23      -6.353   9.603   1.871  1.00  0.00           H  
ATOM    404  HD2 PHE A  23      -5.159   6.111   4.071  1.00  0.00           H  
ATOM    405  HE1 PHE A  23      -8.606   9.476   2.891  1.00  0.00           H  
ATOM    406  HE2 PHE A  23      -7.414   5.986   5.094  1.00  0.00           H  
ATOM    407  HZ  PHE A  23      -9.139   7.668   4.505  1.00  0.00           H  
ATOM    408  N   VAL A  24      -5.658   9.357  -0.632  1.00  0.00           N  
ATOM    409  CA  VAL A  24      -5.961  10.679  -1.250  1.00  0.00           C  
ATOM    410  C   VAL A  24      -6.743  11.548  -0.260  1.00  0.00           C  
ATOM    411  O   VAL A  24      -7.854  11.225   0.121  1.00  0.00           O  
ATOM    412  CB  VAL A  24      -6.815  10.359  -2.476  1.00  0.00           C  
ATOM    413  CG1 VAL A  24      -7.479  11.639  -2.985  1.00  0.00           C  
ATOM    414  CG2 VAL A  24      -5.927   9.775  -3.577  1.00  0.00           C  
ATOM    415  H   VAL A  24      -6.241   8.588  -0.807  1.00  0.00           H  
ATOM    416  HA  VAL A  24      -5.051  11.173  -1.551  1.00  0.00           H  
ATOM    417  HB  VAL A  24      -7.576   9.641  -2.205  1.00  0.00           H  
ATOM    418 HG11 VAL A  24      -8.076  11.414  -3.856  1.00  0.00           H  
ATOM    419 HG12 VAL A  24      -6.717  12.360  -3.246  1.00  0.00           H  
ATOM    420 HG13 VAL A  24      -8.111  12.048  -2.211  1.00  0.00           H  
ATOM    421 HG21 VAL A  24      -4.898   9.781  -3.251  1.00  0.00           H  
ATOM    422 HG22 VAL A  24      -6.026  10.370  -4.473  1.00  0.00           H  
ATOM    423 HG23 VAL A  24      -6.232   8.760  -3.786  1.00  0.00           H  
ATOM    424  N   VAL A  25      -6.166  12.643   0.164  1.00  0.00           N  
ATOM    425  CA  VAL A  25      -6.861  13.535   1.138  1.00  0.00           C  
ATOM    426  C   VAL A  25      -7.846  14.460   0.415  1.00  0.00           C  
ATOM    427  O   VAL A  25      -9.039  14.400   0.640  1.00  0.00           O  
ATOM    428  CB  VAL A  25      -5.746  14.349   1.793  1.00  0.00           C  
ATOM    429  CG1 VAL A  25      -6.288  15.044   3.045  1.00  0.00           C  
ATOM    430  CG2 VAL A  25      -4.598  13.416   2.185  1.00  0.00           C  
ATOM    431  H   VAL A  25      -5.268  12.875  -0.154  1.00  0.00           H  
ATOM    432  HA  VAL A  25      -7.374  12.948   1.884  1.00  0.00           H  
ATOM    433  HB  VAL A  25      -5.387  15.093   1.097  1.00  0.00           H  
ATOM    434 HG11 VAL A  25      -5.845  14.597   3.923  1.00  0.00           H  
ATOM    435 HG12 VAL A  25      -7.360  14.929   3.084  1.00  0.00           H  
ATOM    436 HG13 VAL A  25      -6.037  16.093   3.010  1.00  0.00           H  
ATOM    437 HG21 VAL A  25      -3.802  13.504   1.462  1.00  0.00           H  
ATOM    438 HG22 VAL A  25      -4.955  12.397   2.207  1.00  0.00           H  
ATOM    439 HG23 VAL A  25      -4.229  13.691   3.161  1.00  0.00           H  
ATOM    440  N   ALA A  26      -7.357  15.318  -0.446  1.00  0.00           N  
ATOM    441  CA  ALA A  26      -8.269  16.247  -1.181  1.00  0.00           C  
ATOM    442  C   ALA A  26      -9.543  15.507  -1.588  1.00  0.00           C  
ATOM    443  O   ALA A  26     -10.610  16.079  -1.683  1.00  0.00           O  
ATOM    444  CB  ALA A  26      -7.482  16.686  -2.415  1.00  0.00           C  
ATOM    445  H   ALA A  26      -6.390  15.351  -0.608  1.00  0.00           H  
ATOM    446  HA  ALA A  26      -8.507  17.104  -0.569  1.00  0.00           H  
ATOM    447  HB1 ALA A  26      -7.802  17.672  -2.715  1.00  0.00           H  
ATOM    448  HB2 ALA A  26      -7.658  15.989  -3.222  1.00  0.00           H  
ATOM    449  HB3 ALA A  26      -6.427  16.705  -2.182  1.00  0.00           H  
ATOM    450  N   GLU A  27      -9.431  14.228  -1.813  1.00  0.00           N  
ATOM    451  CA  GLU A  27     -10.621  13.422  -2.196  1.00  0.00           C  
ATOM    452  C   GLU A  27     -10.598  12.104  -1.423  1.00  0.00           C  
ATOM    453  O   GLU A  27      -9.973  11.148  -1.837  1.00  0.00           O  
ATOM    454  CB  GLU A  27     -10.473  13.175  -3.698  1.00  0.00           C  
ATOM    455  CG  GLU A  27     -10.669  14.493  -4.452  1.00  0.00           C  
ATOM    456  CD  GLU A  27     -10.470  14.259  -5.950  1.00  0.00           C  
ATOM    457  OE1 GLU A  27     -10.209  13.127  -6.325  1.00  0.00           O  
ATOM    458  OE2 GLU A  27     -10.581  15.216  -6.699  1.00  0.00           O  
ATOM    459  H   GLU A  27      -8.559  13.793  -1.716  1.00  0.00           H  
ATOM    460  HA  GLU A  27     -11.530  13.965  -1.994  1.00  0.00           H  
ATOM    461  HB2 GLU A  27      -9.486  12.786  -3.903  1.00  0.00           H  
ATOM    462  HB3 GLU A  27     -11.216  12.463  -4.022  1.00  0.00           H  
ATOM    463  HG2 GLU A  27     -11.669  14.862  -4.274  1.00  0.00           H  
ATOM    464  HG3 GLU A  27      -9.950  15.217  -4.104  1.00  0.00           H  
ATOM    465  N   GLN A  28     -11.258  12.060  -0.294  1.00  0.00           N  
ATOM    466  CA  GLN A  28     -11.273  10.816   0.537  1.00  0.00           C  
ATOM    467  C   GLN A  28     -11.258   9.564  -0.343  1.00  0.00           C  
ATOM    468  O   GLN A  28     -12.289   9.063  -0.744  1.00  0.00           O  
ATOM    469  CB  GLN A  28     -12.575  10.893   1.335  1.00  0.00           C  
ATOM    470  CG  GLN A  28     -12.281  11.413   2.743  1.00  0.00           C  
ATOM    471  CD  GLN A  28     -13.596  11.624   3.495  1.00  0.00           C  
ATOM    472  OE1 GLN A  28     -14.565  10.933   3.254  1.00  0.00           O  
ATOM    473  NE2 GLN A  28     -13.671  12.559   4.403  1.00  0.00           N  
ATOM    474  H   GLN A  28     -11.738  12.856   0.017  1.00  0.00           H  
ATOM    475  HA  GLN A  28     -10.432  10.809   1.212  1.00  0.00           H  
ATOM    476  HB2 GLN A  28     -13.261  11.563   0.838  1.00  0.00           H  
ATOM    477  HB3 GLN A  28     -13.014   9.910   1.401  1.00  0.00           H  
ATOM    478  HG2 GLN A  28     -11.673  10.694   3.274  1.00  0.00           H  
ATOM    479  HG3 GLN A  28     -11.752  12.352   2.677  1.00  0.00           H  
ATOM    480 HE21 GLN A  28     -12.890  13.118   4.597  1.00  0.00           H  
ATOM    481 HE22 GLN A  28     -14.510  12.702   4.890  1.00  0.00           H  
ATOM    482  N   THR A  29     -10.093   9.057  -0.645  1.00  0.00           N  
ATOM    483  CA  THR A  29     -10.014   7.836  -1.500  1.00  0.00           C  
ATOM    484  C   THR A  29      -8.783   7.004  -1.127  1.00  0.00           C  
ATOM    485  O   THR A  29      -7.717   7.184  -1.684  1.00  0.00           O  
ATOM    486  CB  THR A  29      -9.901   8.364  -2.933  1.00  0.00           C  
ATOM    487  OG1 THR A  29     -11.182   8.789  -3.379  1.00  0.00           O  
ATOM    488  CG2 THR A  29      -9.380   7.258  -3.853  1.00  0.00           C  
ATOM    489  H   THR A  29      -9.270   9.480  -0.311  1.00  0.00           H  
ATOM    490  HA  THR A  29     -10.911   7.248  -1.396  1.00  0.00           H  
ATOM    491  HB  THR A  29      -9.218   9.198  -2.958  1.00  0.00           H  
ATOM    492  HG1 THR A  29     -11.198   8.726  -4.337  1.00  0.00           H  
ATOM    493 HG21 THR A  29      -9.351   6.324  -3.311  1.00  0.00           H  
ATOM    494 HG22 THR A  29      -8.385   7.509  -4.190  1.00  0.00           H  
ATOM    495 HG23 THR A  29     -10.036   7.160  -4.706  1.00  0.00           H  
ATOM    496  N   PRO A  30      -8.979   6.112  -0.193  1.00  0.00           N  
ATOM    497  CA  PRO A  30      -7.879   5.230   0.264  1.00  0.00           C  
ATOM    498  C   PRO A  30      -7.652   4.096  -0.740  1.00  0.00           C  
ATOM    499  O   PRO A  30      -8.519   3.276  -0.970  1.00  0.00           O  
ATOM    500  CB  PRO A  30      -8.391   4.681   1.590  1.00  0.00           C  
ATOM    501  CG  PRO A  30      -9.884   4.754   1.500  1.00  0.00           C  
ATOM    502  CD  PRO A  30     -10.232   5.847   0.519  1.00  0.00           C  
ATOM    503  HA  PRO A  30      -6.973   5.795   0.420  1.00  0.00           H  
ATOM    504  HB2 PRO A  30      -8.071   3.656   1.718  1.00  0.00           H  
ATOM    505  HB3 PRO A  30      -8.041   5.289   2.410  1.00  0.00           H  
ATOM    506  HG2 PRO A  30     -10.276   3.808   1.153  1.00  0.00           H  
ATOM    507  HG3 PRO A  30     -10.299   4.991   2.468  1.00  0.00           H  
ATOM    508  HD2 PRO A  30     -10.996   5.508  -0.167  1.00  0.00           H  
ATOM    509  HD3 PRO A  30     -10.556   6.734   1.041  1.00  0.00           H  
ATOM    510  N   SER A  31      -6.493   4.038  -1.337  1.00  0.00           N  
ATOM    511  CA  SER A  31      -6.215   2.951  -2.321  1.00  0.00           C  
ATOM    512  C   SER A  31      -5.037   2.099  -1.838  1.00  0.00           C  
ATOM    513  O   SER A  31      -3.909   2.544  -1.810  1.00  0.00           O  
ATOM    514  CB  SER A  31      -5.860   3.670  -3.621  1.00  0.00           C  
ATOM    515  OG  SER A  31      -4.447   3.688  -3.779  1.00  0.00           O  
ATOM    516  H   SER A  31      -5.805   4.706  -1.137  1.00  0.00           H  
ATOM    517  HA  SER A  31      -7.091   2.338  -2.464  1.00  0.00           H  
ATOM    518  HB2 SER A  31      -6.303   3.151  -4.455  1.00  0.00           H  
ATOM    519  HB3 SER A  31      -6.242   4.683  -3.587  1.00  0.00           H  
ATOM    520  HG  SER A  31      -4.181   2.847  -4.159  1.00  0.00           H  
ATOM    521  N   CYS A  32      -5.291   0.878  -1.454  1.00  0.00           N  
ATOM    522  CA  CYS A  32      -4.184   0.007  -0.968  1.00  0.00           C  
ATOM    523  C   CYS A  32      -3.596  -0.816  -2.119  1.00  0.00           C  
ATOM    524  O   CYS A  32      -4.250  -1.080  -3.108  1.00  0.00           O  
ATOM    525  CB  CYS A  32      -4.830  -0.910   0.072  1.00  0.00           C  
ATOM    526  SG  CYS A  32      -6.002  -2.020  -0.745  1.00  0.00           S  
ATOM    527  H   CYS A  32      -6.209   0.537  -1.480  1.00  0.00           H  
ATOM    528  HA  CYS A  32      -3.415   0.602  -0.503  1.00  0.00           H  
ATOM    529  HB2 CYS A  32      -4.064  -1.493   0.563  1.00  0.00           H  
ATOM    530  HB3 CYS A  32      -5.351  -0.312   0.805  1.00  0.00           H  
ATOM    531  N   VAL A  33      -2.362  -1.223  -1.989  1.00  0.00           N  
ATOM    532  CA  VAL A  33      -1.718  -2.031  -3.065  1.00  0.00           C  
ATOM    533  C   VAL A  33      -0.692  -2.987  -2.452  1.00  0.00           C  
ATOM    534  O   VAL A  33       0.248  -2.572  -1.804  1.00  0.00           O  
ATOM    535  CB  VAL A  33      -1.027  -1.011  -3.969  1.00  0.00           C  
ATOM    536  CG1 VAL A  33      -0.254  -1.744  -5.068  1.00  0.00           C  
ATOM    537  CG2 VAL A  33      -2.081  -0.104  -4.606  1.00  0.00           C  
ATOM    538  H   VAL A  33      -1.859  -0.999  -1.180  1.00  0.00           H  
ATOM    539  HA  VAL A  33      -2.460  -2.579  -3.624  1.00  0.00           H  
ATOM    540  HB  VAL A  33      -0.342  -0.416  -3.382  1.00  0.00           H  
ATOM    541 HG11 VAL A  33       0.731  -1.310  -5.165  1.00  0.00           H  
ATOM    542 HG12 VAL A  33      -0.783  -1.649  -6.005  1.00  0.00           H  
ATOM    543 HG13 VAL A  33      -0.163  -2.788  -4.809  1.00  0.00           H  
ATOM    544 HG21 VAL A  33      -1.723   0.247  -5.563  1.00  0.00           H  
ATOM    545 HG22 VAL A  33      -2.266   0.741  -3.959  1.00  0.00           H  
ATOM    546 HG23 VAL A  33      -2.997  -0.659  -4.745  1.00  0.00           H  
ATOM    547  N   CYS A  34      -0.869  -4.264  -2.646  1.00  0.00           N  
ATOM    548  CA  CYS A  34       0.091  -5.246  -2.065  1.00  0.00           C  
ATOM    549  C   CYS A  34       1.177  -5.595  -3.085  1.00  0.00           C  
ATOM    550  O   CYS A  34       0.986  -5.466  -4.278  1.00  0.00           O  
ATOM    551  CB  CYS A  34      -0.750  -6.482  -1.740  1.00  0.00           C  
ATOM    552  SG  CYS A  34      -2.291  -5.982  -0.929  1.00  0.00           S  
ATOM    553  H   CYS A  34      -1.637  -4.579  -3.167  1.00  0.00           H  
ATOM    554  HA  CYS A  34       0.533  -4.854  -1.163  1.00  0.00           H  
ATOM    555  HB2 CYS A  34      -0.981  -7.009  -2.654  1.00  0.00           H  
ATOM    556  HB3 CYS A  34      -0.191  -7.131  -1.083  1.00  0.00           H  
ATOM    557  N   ASP A  35       2.316  -6.041  -2.625  1.00  0.00           N  
ATOM    558  CA  ASP A  35       3.407  -6.401  -3.575  1.00  0.00           C  
ATOM    559  C   ASP A  35       2.896  -7.418  -4.600  1.00  0.00           C  
ATOM    560  O   ASP A  35       2.375  -8.457  -4.249  1.00  0.00           O  
ATOM    561  CB  ASP A  35       4.502  -7.019  -2.705  1.00  0.00           C  
ATOM    562  CG  ASP A  35       5.700  -6.069  -2.643  1.00  0.00           C  
ATOM    563  OD1 ASP A  35       5.884  -5.319  -3.588  1.00  0.00           O  
ATOM    564  OD2 ASP A  35       6.411  -6.108  -1.654  1.00  0.00           O  
ATOM    565  H   ASP A  35       2.451  -6.142  -1.659  1.00  0.00           H  
ATOM    566  HA  ASP A  35       3.782  -5.520  -4.071  1.00  0.00           H  
ATOM    567  HB2 ASP A  35       4.119  -7.182  -1.707  1.00  0.00           H  
ATOM    568  HB3 ASP A  35       4.813  -7.961  -3.131  1.00  0.00           H  
ATOM    569  N   GLU A  36       3.037  -7.127  -5.862  1.00  0.00           N  
ATOM    570  CA  GLU A  36       2.554  -8.079  -6.902  1.00  0.00           C  
ATOM    571  C   GLU A  36       3.027  -9.500  -6.579  1.00  0.00           C  
ATOM    572  O   GLU A  36       2.305 -10.461  -6.760  1.00  0.00           O  
ATOM    573  CB  GLU A  36       3.180  -7.591  -8.209  1.00  0.00           C  
ATOM    574  CG  GLU A  36       2.814  -8.553  -9.340  1.00  0.00           C  
ATOM    575  CD  GLU A  36       4.071  -8.906 -10.138  1.00  0.00           C  
ATOM    576  OE1 GLU A  36       4.983  -8.096 -10.156  1.00  0.00           O  
ATOM    577  OE2 GLU A  36       4.100  -9.979 -10.715  1.00  0.00           O  
ATOM    578  H   GLU A  36       3.458  -6.282  -6.127  1.00  0.00           H  
ATOM    579  HA  GLU A  36       1.478  -8.047  -6.975  1.00  0.00           H  
ATOM    580  HB2 GLU A  36       2.807  -6.604  -8.440  1.00  0.00           H  
ATOM    581  HB3 GLU A  36       4.254  -7.555  -8.103  1.00  0.00           H  
ATOM    582  HG2 GLU A  36       2.387  -9.453  -8.922  1.00  0.00           H  
ATOM    583  HG3 GLU A  36       2.096  -8.083  -9.994  1.00  0.00           H  
ATOM    584  N   GLY A  37       4.235  -9.639  -6.108  1.00  0.00           N  
ATOM    585  CA  GLY A  37       4.756 -10.995  -5.776  1.00  0.00           C  
ATOM    586  C   GLY A  37       4.434 -11.333  -4.319  1.00  0.00           C  
ATOM    587  O   GLY A  37       5.245 -11.896  -3.610  1.00  0.00           O  
ATOM    588  H   GLY A  37       4.802  -8.850  -5.972  1.00  0.00           H  
ATOM    589  HA2 GLY A  37       4.295 -11.725  -6.427  1.00  0.00           H  
ATOM    590  HA3 GLY A  37       5.826 -11.013  -5.917  1.00  0.00           H  
ATOM    591  N   TYR A  38       3.257 -10.998  -3.864  1.00  0.00           N  
ATOM    592  CA  TYR A  38       2.891 -11.307  -2.451  1.00  0.00           C  
ATOM    593  C   TYR A  38       1.742 -12.324  -2.408  1.00  0.00           C  
ATOM    594  O   TYR A  38       1.185 -12.690  -3.424  1.00  0.00           O  
ATOM    595  CB  TYR A  38       2.484  -9.954  -1.837  1.00  0.00           C  
ATOM    596  CG  TYR A  38       0.983  -9.751  -1.918  1.00  0.00           C  
ATOM    597  CD1 TYR A  38       0.317  -9.877  -3.144  1.00  0.00           C  
ATOM    598  CD2 TYR A  38       0.262  -9.437  -0.760  1.00  0.00           C  
ATOM    599  CE1 TYR A  38      -1.068  -9.689  -3.211  1.00  0.00           C  
ATOM    600  CE2 TYR A  38      -1.124  -9.250  -0.827  1.00  0.00           C  
ATOM    601  CZ  TYR A  38      -1.790  -9.375  -2.052  1.00  0.00           C  
ATOM    602  OH  TYR A  38      -3.155  -9.188  -2.120  1.00  0.00           O  
ATOM    603  H   TYR A  38       2.617 -10.546  -4.450  1.00  0.00           H  
ATOM    604  HA  TYR A  38       3.749 -11.699  -1.926  1.00  0.00           H  
ATOM    605  HB2 TYR A  38       2.788  -9.931  -0.801  1.00  0.00           H  
ATOM    606  HB3 TYR A  38       2.980  -9.159  -2.371  1.00  0.00           H  
ATOM    607  HD1 TYR A  38       0.872 -10.119  -4.037  1.00  0.00           H  
ATOM    608  HD2 TYR A  38       0.776  -9.340   0.186  1.00  0.00           H  
ATOM    609  HE1 TYR A  38      -1.581  -9.785  -4.156  1.00  0.00           H  
ATOM    610  HE2 TYR A  38      -1.681  -9.008   0.066  1.00  0.00           H  
ATOM    611  HH  TYR A  38      -3.323  -8.246  -2.197  1.00  0.00           H  
ATOM    612  N   ILE A  39       1.387 -12.781  -1.239  1.00  0.00           N  
ATOM    613  CA  ILE A  39       0.278 -13.773  -1.129  1.00  0.00           C  
ATOM    614  C   ILE A  39      -0.449 -13.601   0.208  1.00  0.00           C  
ATOM    615  O   ILE A  39       0.138 -13.221   1.201  1.00  0.00           O  
ATOM    616  CB  ILE A  39       0.961 -15.139  -1.195  1.00  0.00           C  
ATOM    617  CG1 ILE A  39       1.432 -15.409  -2.627  1.00  0.00           C  
ATOM    618  CG2 ILE A  39      -0.031 -16.226  -0.776  1.00  0.00           C  
ATOM    619  CD1 ILE A  39       0.219 -15.596  -3.539  1.00  0.00           C  
ATOM    620  H   ILE A  39       1.850 -12.473  -0.431  1.00  0.00           H  
ATOM    621  HA  ILE A  39      -0.409 -13.662  -1.952  1.00  0.00           H  
ATOM    622  HB  ILE A  39       1.809 -15.150  -0.527  1.00  0.00           H  
ATOM    623 HG12 ILE A  39       2.021 -14.572  -2.976  1.00  0.00           H  
ATOM    624 HG13 ILE A  39       2.035 -16.304  -2.646  1.00  0.00           H  
ATOM    625 HG21 ILE A  39       0.478 -17.178  -0.727  1.00  0.00           H  
ATOM    626 HG22 ILE A  39      -0.831 -16.282  -1.499  1.00  0.00           H  
ATOM    627 HG23 ILE A  39      -0.438 -15.985   0.195  1.00  0.00           H  
ATOM    628 HD11 ILE A  39       0.402 -15.113  -4.488  1.00  0.00           H  
ATOM    629 HD12 ILE A  39      -0.652 -15.157  -3.074  1.00  0.00           H  
ATOM    630 HD13 ILE A  39       0.048 -16.650  -3.699  1.00  0.00           H  
ATOM    631  N   GLY A  40      -1.724 -13.881   0.241  1.00  0.00           N  
ATOM    632  CA  GLY A  40      -2.486 -13.733   1.513  1.00  0.00           C  
ATOM    633  C   GLY A  40      -3.406 -12.514   1.423  1.00  0.00           C  
ATOM    634  O   GLY A  40      -3.179 -11.611   0.643  1.00  0.00           O  
ATOM    635  H   GLY A  40      -2.180 -14.187  -0.571  1.00  0.00           H  
ATOM    636  HA2 GLY A  40      -3.079 -14.621   1.683  1.00  0.00           H  
ATOM    637  HA3 GLY A  40      -1.796 -13.599   2.333  1.00  0.00           H  
ATOM    638  N   ALA A  41      -4.443 -12.481   2.215  1.00  0.00           N  
ATOM    639  CA  ALA A  41      -5.376 -11.319   2.172  1.00  0.00           C  
ATOM    640  C   ALA A  41      -4.761 -10.121   2.901  1.00  0.00           C  
ATOM    641  O   ALA A  41      -4.908  -8.987   2.488  1.00  0.00           O  
ATOM    642  CB  ALA A  41      -6.637 -11.799   2.893  1.00  0.00           C  
ATOM    643  H   ALA A  41      -4.608 -13.220   2.836  1.00  0.00           H  
ATOM    644  HA  ALA A  41      -5.611 -11.060   1.152  1.00  0.00           H  
ATOM    645  HB1 ALA A  41      -7.170 -10.948   3.292  1.00  0.00           H  
ATOM    646  HB2 ALA A  41      -6.360 -12.460   3.700  1.00  0.00           H  
ATOM    647  HB3 ALA A  41      -7.271 -12.327   2.196  1.00  0.00           H  
ATOM    648  N   ARG A  42      -4.070 -10.362   3.982  1.00  0.00           N  
ATOM    649  CA  ARG A  42      -3.444  -9.236   4.733  1.00  0.00           C  
ATOM    650  C   ARG A  42      -2.003  -9.023   4.259  1.00  0.00           C  
ATOM    651  O   ARG A  42      -1.252  -8.268   4.842  1.00  0.00           O  
ATOM    652  CB  ARG A  42      -3.471  -9.672   6.198  1.00  0.00           C  
ATOM    653  CG  ARG A  42      -4.292  -8.669   7.012  1.00  0.00           C  
ATOM    654  CD  ARG A  42      -4.348  -9.121   8.473  1.00  0.00           C  
ATOM    655  NE  ARG A  42      -4.709  -7.896   9.238  1.00  0.00           N  
ATOM    656  CZ  ARG A  42      -5.961  -7.637   9.502  1.00  0.00           C  
ATOM    657  NH1 ARG A  42      -6.619  -8.393  10.336  1.00  0.00           N  
ATOM    658  NH2 ARG A  42      -6.553  -6.625   8.930  1.00  0.00           N  
ATOM    659  H   ARG A  42      -3.961 -11.283   4.299  1.00  0.00           H  
ATOM    660  HA  ARG A  42      -4.019  -8.332   4.607  1.00  0.00           H  
ATOM    661  HB2 ARG A  42      -3.919 -10.651   6.274  1.00  0.00           H  
ATOM    662  HB3 ARG A  42      -2.463  -9.705   6.583  1.00  0.00           H  
ATOM    663  HG2 ARG A  42      -3.829  -7.694   6.954  1.00  0.00           H  
ATOM    664  HG3 ARG A  42      -5.294  -8.617   6.615  1.00  0.00           H  
ATOM    665  HD2 ARG A  42      -5.105  -9.883   8.600  1.00  0.00           H  
ATOM    666  HD3 ARG A  42      -3.385  -9.486   8.793  1.00  0.00           H  
ATOM    667  HE  ARG A  42      -4.008  -7.284   9.543  1.00  0.00           H  
ATOM    668 HH11 ARG A  42      -6.166  -9.170  10.774  1.00  0.00           H  
ATOM    669 HH12 ARG A  42      -7.579  -8.195  10.539  1.00  0.00           H  
ATOM    670 HH21 ARG A  42      -6.047  -6.046   8.289  1.00  0.00           H  
ATOM    671 HH22 ARG A  42      -7.512  -6.429   9.130  1.00  0.00           H  
ATOM    672  N   CYS A  43      -1.617  -9.684   3.200  1.00  0.00           N  
ATOM    673  CA  CYS A  43      -0.227  -9.523   2.678  1.00  0.00           C  
ATOM    674  C   CYS A  43       0.780 -10.108   3.671  1.00  0.00           C  
ATOM    675  O   CYS A  43       1.805  -9.518   3.950  1.00  0.00           O  
ATOM    676  CB  CYS A  43      -0.015  -8.010   2.533  1.00  0.00           C  
ATOM    677  SG  CYS A  43      -1.501  -7.238   1.843  1.00  0.00           S  
ATOM    678  H   CYS A  43      -2.242 -10.286   2.745  1.00  0.00           H  
ATOM    679  HA  CYS A  43      -0.129 -10.002   1.717  1.00  0.00           H  
ATOM    680  HB2 CYS A  43       0.196  -7.582   3.499  1.00  0.00           H  
ATOM    681  HB3 CYS A  43       0.821  -7.830   1.872  1.00  0.00           H  
ATOM    682  N   GLU A  44       0.494 -11.263   4.209  1.00  0.00           N  
ATOM    683  CA  GLU A  44       1.430 -11.885   5.189  1.00  0.00           C  
ATOM    684  C   GLU A  44       2.346 -12.896   4.492  1.00  0.00           C  
ATOM    685  O   GLU A  44       3.495 -13.057   4.855  1.00  0.00           O  
ATOM    686  CB  GLU A  44       0.529 -12.590   6.203  1.00  0.00           C  
ATOM    687  CG  GLU A  44       1.392 -13.376   7.193  1.00  0.00           C  
ATOM    688  CD  GLU A  44       0.497 -14.025   8.251  1.00  0.00           C  
ATOM    689  OE1 GLU A  44      -0.710 -13.995   8.077  1.00  0.00           O  
ATOM    690  OE2 GLU A  44       1.034 -14.541   9.218  1.00  0.00           O  
ATOM    691  H   GLU A  44      -0.340 -11.720   3.971  1.00  0.00           H  
ATOM    692  HA  GLU A  44       2.015 -11.125   5.684  1.00  0.00           H  
ATOM    693  HB2 GLU A  44      -0.057 -11.856   6.737  1.00  0.00           H  
ATOM    694  HB3 GLU A  44      -0.131 -13.270   5.686  1.00  0.00           H  
ATOM    695  HG2 GLU A  44       1.939 -14.142   6.663  1.00  0.00           H  
ATOM    696  HG3 GLU A  44       2.087 -12.705   7.675  1.00  0.00           H  
ATOM    697  N   ARG A  45       1.849 -13.582   3.499  1.00  0.00           N  
ATOM    698  CA  ARG A  45       2.699 -14.583   2.791  1.00  0.00           C  
ATOM    699  C   ARG A  45       3.305 -13.971   1.524  1.00  0.00           C  
ATOM    700  O   ARG A  45       3.097 -12.813   1.224  1.00  0.00           O  
ATOM    701  CB  ARG A  45       1.749 -15.728   2.434  1.00  0.00           C  
ATOM    702  CG  ARG A  45       2.179 -16.995   3.177  1.00  0.00           C  
ATOM    703  CD  ARG A  45       1.016 -17.508   4.030  1.00  0.00           C  
ATOM    704  NE  ARG A  45       0.433 -18.633   3.247  1.00  0.00           N  
ATOM    705  CZ  ARG A  45      -0.499 -19.382   3.770  1.00  0.00           C  
ATOM    706  NH1 ARG A  45      -1.054 -19.043   4.902  1.00  0.00           N  
ATOM    707  NH2 ARG A  45      -0.877 -20.472   3.160  1.00  0.00           N  
ATOM    708  H   ARG A  45       0.920 -13.442   3.222  1.00  0.00           H  
ATOM    709  HA  ARG A  45       3.478 -14.944   3.443  1.00  0.00           H  
ATOM    710  HB2 ARG A  45       0.742 -15.463   2.722  1.00  0.00           H  
ATOM    711  HB3 ARG A  45       1.786 -15.908   1.370  1.00  0.00           H  
ATOM    712  HG2 ARG A  45       2.464 -17.752   2.462  1.00  0.00           H  
ATOM    713  HG3 ARG A  45       3.018 -16.769   3.817  1.00  0.00           H  
ATOM    714  HD2 ARG A  45       1.379 -17.859   4.985  1.00  0.00           H  
ATOM    715  HD3 ARG A  45       0.278 -16.733   4.167  1.00  0.00           H  
ATOM    716  HE  ARG A  45       0.752 -18.812   2.337  1.00  0.00           H  
ATOM    717 HH11 ARG A  45      -0.765 -18.207   5.370  1.00  0.00           H  
ATOM    718 HH12 ARG A  45      -1.768 -19.618   5.301  1.00  0.00           H  
ATOM    719 HH21 ARG A  45      -0.454 -20.733   2.293  1.00  0.00           H  
ATOM    720 HH22 ARG A  45      -1.592 -21.046   3.560  1.00  0.00           H  
ATOM    721  N   VAL A  46       4.054 -14.740   0.782  1.00  0.00           N  
ATOM    722  CA  VAL A  46       4.675 -14.201  -0.462  1.00  0.00           C  
ATOM    723  C   VAL A  46       4.791 -15.301  -1.520  1.00  0.00           C  
ATOM    724  O   VAL A  46       4.806 -16.476  -1.210  1.00  0.00           O  
ATOM    725  CB  VAL A  46       6.062 -13.723  -0.037  1.00  0.00           C  
ATOM    726  CG1 VAL A  46       6.945 -14.934   0.275  1.00  0.00           C  
ATOM    727  CG2 VAL A  46       6.692 -12.914  -1.173  1.00  0.00           C  
ATOM    728  H   VAL A  46       4.210 -15.671   1.043  1.00  0.00           H  
ATOM    729  HA  VAL A  46       4.101 -13.371  -0.843  1.00  0.00           H  
ATOM    730  HB  VAL A  46       5.976 -13.106   0.844  1.00  0.00           H  
ATOM    731 HG11 VAL A  46       6.324 -15.810   0.396  1.00  0.00           H  
ATOM    732 HG12 VAL A  46       7.494 -14.754   1.187  1.00  0.00           H  
ATOM    733 HG13 VAL A  46       7.638 -15.093  -0.537  1.00  0.00           H  
ATOM    734 HG21 VAL A  46       6.784 -13.536  -2.051  1.00  0.00           H  
ATOM    735 HG22 VAL A  46       7.669 -12.569  -0.871  1.00  0.00           H  
ATOM    736 HG23 VAL A  46       6.065 -12.063  -1.398  1.00  0.00           H  
ATOM    737  N   ASP A  47       4.878 -14.927  -2.767  1.00  0.00           N  
ATOM    738  CA  ASP A  47       4.998 -15.948  -3.847  1.00  0.00           C  
ATOM    739  C   ASP A  47       6.416 -15.937  -4.424  1.00  0.00           C  
ATOM    740  O   ASP A  47       6.610 -15.800  -5.615  1.00  0.00           O  
ATOM    741  CB  ASP A  47       3.983 -15.522  -4.908  1.00  0.00           C  
ATOM    742  CG  ASP A  47       3.190 -16.744  -5.376  1.00  0.00           C  
ATOM    743  OD1 ASP A  47       3.648 -17.849  -5.139  1.00  0.00           O  
ATOM    744  OD2 ASP A  47       2.140 -16.553  -5.967  1.00  0.00           O  
ATOM    745  H   ASP A  47       4.866 -13.973  -2.994  1.00  0.00           H  
ATOM    746  HA  ASP A  47       4.750 -16.927  -3.470  1.00  0.00           H  
ATOM    747  HB2 ASP A  47       3.306 -14.793  -4.485  1.00  0.00           H  
ATOM    748  HB3 ASP A  47       4.501 -15.087  -5.749  1.00  0.00           H  
ATOM    749  N   LEU A  48       7.406 -16.079  -3.587  1.00  0.00           N  
ATOM    750  CA  LEU A  48       8.811 -16.076  -4.087  1.00  0.00           C  
ATOM    751  C   LEU A  48       9.444 -17.456  -3.892  1.00  0.00           C  
ATOM    752  O   LEU A  48       8.768 -18.426  -3.614  1.00  0.00           O  
ATOM    753  CB  LEU A  48       9.534 -15.027  -3.240  1.00  0.00           C  
ATOM    754  CG  LEU A  48       9.682 -13.734  -4.043  1.00  0.00           C  
ATOM    755  CD1 LEU A  48      10.705 -13.942  -5.162  1.00  0.00           C  
ATOM    756  CD2 LEU A  48       8.331 -13.356  -4.654  1.00  0.00           C  
ATOM    757  H   LEU A  48       7.228 -16.187  -2.630  1.00  0.00           H  
ATOM    758  HA  LEU A  48       8.840 -15.791  -5.128  1.00  0.00           H  
ATOM    759  HB2 LEU A  48       8.961 -14.832  -2.344  1.00  0.00           H  
ATOM    760  HB3 LEU A  48      10.512 -15.395  -2.970  1.00  0.00           H  
ATOM    761  HG  LEU A  48      10.019 -12.942  -3.390  1.00  0.00           H  
ATOM    762 HD11 LEU A  48      11.647 -14.254  -4.734  1.00  0.00           H  
ATOM    763 HD12 LEU A  48      10.844 -13.016  -5.699  1.00  0.00           H  
ATOM    764 HD13 LEU A  48      10.347 -14.703  -5.840  1.00  0.00           H  
ATOM    765 HD21 LEU A  48       8.399 -12.375  -5.099  1.00  0.00           H  
ATOM    766 HD22 LEU A  48       7.576 -13.349  -3.882  1.00  0.00           H  
ATOM    767 HD23 LEU A  48       8.063 -14.078  -5.411  1.00  0.00           H  
ATOM    768  N   PHE A  49      10.738 -17.553  -4.038  1.00  0.00           N  
ATOM    769  CA  PHE A  49      11.411 -18.872  -3.862  1.00  0.00           C  
ATOM    770  C   PHE A  49      11.764 -19.101  -2.390  1.00  0.00           C  
ATOM    771  O   PHE A  49      11.940 -20.220  -1.952  1.00  0.00           O  
ATOM    772  CB  PHE A  49      12.679 -18.785  -4.712  1.00  0.00           C  
ATOM    773  CG  PHE A  49      12.611 -19.807  -5.821  1.00  0.00           C  
ATOM    774  CD1 PHE A  49      12.746 -21.169  -5.526  1.00  0.00           C  
ATOM    775  CD2 PHE A  49      12.412 -19.392  -7.144  1.00  0.00           C  
ATOM    776  CE1 PHE A  49      12.682 -22.117  -6.555  1.00  0.00           C  
ATOM    777  CE2 PHE A  49      12.348 -20.341  -8.172  1.00  0.00           C  
ATOM    778  CZ  PHE A  49      12.483 -21.702  -7.877  1.00  0.00           C  
ATOM    779  H   PHE A  49      11.265 -16.759  -4.265  1.00  0.00           H  
ATOM    780  HA  PHE A  49      10.780 -19.667  -4.226  1.00  0.00           H  
ATOM    781  HB2 PHE A  49      12.760 -17.795  -5.137  1.00  0.00           H  
ATOM    782  HB3 PHE A  49      13.541 -18.984  -4.093  1.00  0.00           H  
ATOM    783  HD1 PHE A  49      12.899 -21.489  -4.506  1.00  0.00           H  
ATOM    784  HD2 PHE A  49      12.308 -18.342  -7.370  1.00  0.00           H  
ATOM    785  HE1 PHE A  49      12.786 -23.168  -6.328  1.00  0.00           H  
ATOM    786  HE2 PHE A  49      12.194 -20.020  -9.192  1.00  0.00           H  
ATOM    787  HZ  PHE A  49      12.433 -22.433  -8.671  1.00  0.00           H  
ATOM    788  N   TYR A  50      11.872 -18.050  -1.622  1.00  0.00           N  
ATOM    789  CA  TYR A  50      12.216 -18.215  -0.181  1.00  0.00           C  
ATOM    790  C   TYR A  50      11.333 -19.293   0.454  1.00  0.00           C  
ATOM    791  O   TYR A  50      11.804 -20.410   0.593  1.00  0.00           O  
ATOM    792  CB  TYR A  50      11.937 -16.852   0.452  1.00  0.00           C  
ATOM    793  CG  TYR A  50      12.518 -16.817   1.846  1.00  0.00           C  
ATOM    794  CD1 TYR A  50      11.767 -17.289   2.929  1.00  0.00           C  
ATOM    795  CD2 TYR A  50      13.808 -16.316   2.053  1.00  0.00           C  
ATOM    796  CE1 TYR A  50      12.306 -17.257   4.221  1.00  0.00           C  
ATOM    797  CE2 TYR A  50      14.348 -16.286   3.344  1.00  0.00           C  
ATOM    798  CZ  TYR A  50      13.597 -16.757   4.428  1.00  0.00           C  
ATOM    799  OH  TYR A  50      14.129 -16.727   5.702  1.00  0.00           O  
ATOM    800  OXT TYR A  50      10.201 -18.984   0.788  1.00  0.00           O  
ATOM    801  H   TYR A  50      11.729 -17.155  -1.993  1.00  0.00           H  
ATOM    802  HA  TYR A  50      13.258 -18.466  -0.069  1.00  0.00           H  
ATOM    803  HB2 TYR A  50      12.390 -16.076  -0.147  1.00  0.00           H  
ATOM    804  HB3 TYR A  50      10.870 -16.690   0.505  1.00  0.00           H  
ATOM    805  HD1 TYR A  50      10.771 -17.674   2.769  1.00  0.00           H  
ATOM    806  HD2 TYR A  50      14.388 -15.954   1.217  1.00  0.00           H  
ATOM    807  HE1 TYR A  50      11.728 -17.621   5.057  1.00  0.00           H  
ATOM    808  HE2 TYR A  50      15.344 -15.899   3.504  1.00  0.00           H  
ATOM    809  HH  TYR A  50      14.937 -16.207   5.674  1.00  0.00           H  
TER     810      TYR A  50                                                      
ENDMDL                                                                          
MODEL       35                                                                  
ATOM      1  N   ARG A   1       4.121  13.961 -11.524  1.00  0.00           N  
ATOM      2  CA  ARG A   1       3.966  15.326 -12.103  1.00  0.00           C  
ATOM      3  C   ARG A   1       2.520  15.547 -12.559  1.00  0.00           C  
ATOM      4  O   ARG A   1       2.166  16.604 -13.042  1.00  0.00           O  
ATOM      5  CB  ARG A   1       4.917  15.359 -13.300  1.00  0.00           C  
ATOM      6  CG  ARG A   1       5.016  16.789 -13.835  1.00  0.00           C  
ATOM      7  CD  ARG A   1       5.588  16.765 -15.254  1.00  0.00           C  
ATOM      8  NE  ARG A   1       7.010  17.179 -15.102  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       7.741  17.403 -16.160  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       7.701  18.569 -16.745  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       8.512  16.462 -16.632  1.00  0.00           N  
ATOM     12  H1  ARG A   1       3.807  13.252 -12.217  1.00  0.00           H  
ATOM     13  H2  ARG A   1       3.544  13.882 -10.661  1.00  0.00           H  
ATOM     14  H3  ARG A   1       5.120  13.795 -11.291  1.00  0.00           H  
ATOM     15  HA  ARG A   1       4.253  16.076 -11.383  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       5.895  15.021 -12.990  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       4.540  14.712 -14.077  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       4.033  17.237 -13.849  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       5.666  17.368 -13.197  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       5.527  15.766 -15.666  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       5.064  17.466 -15.884  1.00  0.00           H  
ATOM     22  HE  ARG A   1       7.398  17.284 -14.208  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       7.111  19.290 -16.383  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       8.261  18.741 -17.555  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       8.542  15.569 -16.183  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       9.072  16.633 -17.443  1.00  0.00           H  
ATOM     27  N   LYS A   2       1.682  14.558 -12.406  1.00  0.00           N  
ATOM     28  CA  LYS A   2       0.261  14.712 -12.830  1.00  0.00           C  
ATOM     29  C   LYS A   2      -0.661  14.695 -11.608  1.00  0.00           C  
ATOM     30  O   LYS A   2      -1.864  14.823 -11.725  1.00  0.00           O  
ATOM     31  CB  LYS A   2      -0.017  13.508 -13.729  1.00  0.00           C  
ATOM     32  CG  LYS A   2       0.165  13.910 -15.195  1.00  0.00           C  
ATOM     33  CD  LYS A   2       1.297  13.088 -15.813  1.00  0.00           C  
ATOM     34  CE  LYS A   2       1.999  13.916 -16.892  1.00  0.00           C  
ATOM     35  NZ  LYS A   2       3.177  13.100 -17.297  1.00  0.00           N  
ATOM     36  H   LYS A   2       1.987  13.713 -12.013  1.00  0.00           H  
ATOM     37  HA  LYS A   2       0.131  15.626 -13.388  1.00  0.00           H  
ATOM     38  HB2 LYS A   2       0.670  12.710 -13.486  1.00  0.00           H  
ATOM     39  HB3 LYS A   2      -1.031  13.168 -13.575  1.00  0.00           H  
ATOM     40  HG2 LYS A   2      -0.753  13.726 -15.735  1.00  0.00           H  
ATOM     41  HG3 LYS A   2       0.412  14.959 -15.251  1.00  0.00           H  
ATOM     42  HD2 LYS A   2       2.007  12.819 -15.045  1.00  0.00           H  
ATOM     43  HD3 LYS A   2       0.890  12.193 -16.259  1.00  0.00           H  
ATOM     44  HE2 LYS A   2       1.339  14.072 -17.734  1.00  0.00           H  
ATOM     45  HE3 LYS A   2       2.325  14.862 -16.488  1.00  0.00           H  
ATOM     46  HZ1 LYS A   2       2.858  12.162 -17.611  1.00  0.00           H  
ATOM     47  HZ2 LYS A   2       3.820  12.994 -16.485  1.00  0.00           H  
ATOM     48  HZ3 LYS A   2       3.676  13.573 -18.076  1.00  0.00           H  
ATOM     49  N   GLY A   3      -0.108  14.538 -10.436  1.00  0.00           N  
ATOM     50  CA  GLY A   3      -0.955  14.513  -9.210  1.00  0.00           C  
ATOM     51  C   GLY A   3      -0.062  14.557  -7.969  1.00  0.00           C  
ATOM     52  O   GLY A   3       1.090  14.937  -8.034  1.00  0.00           O  
ATOM     53  H   GLY A   3       0.864  14.437 -10.363  1.00  0.00           H  
ATOM     54  HA2 GLY A   3      -1.615  15.369  -9.211  1.00  0.00           H  
ATOM     55  HA3 GLY A   3      -1.542  13.607  -9.196  1.00  0.00           H  
ATOM     56  N   HIS A   4      -0.586  14.172  -6.836  1.00  0.00           N  
ATOM     57  CA  HIS A   4       0.234  14.191  -5.591  1.00  0.00           C  
ATOM     58  C   HIS A   4      -0.579  13.652  -4.412  1.00  0.00           C  
ATOM     59  O   HIS A   4      -1.353  14.364  -3.802  1.00  0.00           O  
ATOM     60  CB  HIS A   4       0.584  15.664  -5.372  1.00  0.00           C  
ATOM     61  CG  HIS A   4      -0.679  16.476  -5.313  1.00  0.00           C  
ATOM     62  ND1 HIS A   4      -1.335  16.907  -6.456  1.00  0.00           N  
ATOM     63  CD2 HIS A   4      -1.421  16.943  -4.256  1.00  0.00           C  
ATOM     64  CE1 HIS A   4      -2.419  17.600  -6.064  1.00  0.00           C  
ATOM     65  NE2 HIS A   4      -2.520  17.652  -4.733  1.00  0.00           N  
ATOM     66  H   HIS A   4      -1.517  13.868  -6.805  1.00  0.00           H  
ATOM     67  HA  HIS A   4       1.136  13.615  -5.724  1.00  0.00           H  
ATOM     68  HB2 HIS A   4       1.126  15.771  -4.444  1.00  0.00           H  
ATOM     69  HB3 HIS A   4       1.198  16.013  -6.189  1.00  0.00           H  
ATOM     70  HD1 HIS A   4      -1.059  16.739  -7.380  1.00  0.00           H  
ATOM     71  HD2 HIS A   4      -1.188  16.785  -3.214  1.00  0.00           H  
ATOM     72  HE1 HIS A   4      -3.123  18.058  -6.742  1.00  0.00           H  
ATOM     73  N   PHE A   5      -0.412  12.399  -4.086  1.00  0.00           N  
ATOM     74  CA  PHE A   5      -1.176  11.816  -2.946  1.00  0.00           C  
ATOM     75  C   PHE A   5      -0.249  11.597  -1.746  1.00  0.00           C  
ATOM     76  O   PHE A   5       0.657  12.369  -1.502  1.00  0.00           O  
ATOM     77  CB  PHE A   5      -1.707  10.480  -3.469  1.00  0.00           C  
ATOM     78  CG  PHE A   5      -2.425  10.703  -4.778  1.00  0.00           C  
ATOM     79  CD1 PHE A   5      -3.501  11.598  -4.842  1.00  0.00           C  
ATOM     80  CD2 PHE A   5      -2.017  10.017  -5.926  1.00  0.00           C  
ATOM     81  CE1 PHE A   5      -4.167  11.805  -6.054  1.00  0.00           C  
ATOM     82  CE2 PHE A   5      -2.683  10.224  -7.140  1.00  0.00           C  
ATOM     83  CZ  PHE A   5      -3.758  11.119  -7.204  1.00  0.00           C  
ATOM     84  H   PHE A   5       0.217  11.842  -4.591  1.00  0.00           H  
ATOM     85  HA  PHE A   5      -1.998  12.459  -2.675  1.00  0.00           H  
ATOM     86  HB2 PHE A   5      -0.882   9.800  -3.621  1.00  0.00           H  
ATOM     87  HB3 PHE A   5      -2.393  10.059  -2.750  1.00  0.00           H  
ATOM     88  HD1 PHE A   5      -3.816  12.127  -3.954  1.00  0.00           H  
ATOM     89  HD2 PHE A   5      -1.187   9.327  -5.877  1.00  0.00           H  
ATOM     90  HE1 PHE A   5      -4.997  12.496  -6.104  1.00  0.00           H  
ATOM     91  HE2 PHE A   5      -2.368   9.694  -8.027  1.00  0.00           H  
ATOM     92  HZ  PHE A   5      -4.273  11.279  -8.140  1.00  0.00           H  
ATOM     93  N   SER A   6      -0.468  10.553  -0.995  1.00  0.00           N  
ATOM     94  CA  SER A   6       0.404  10.292   0.187  1.00  0.00           C  
ATOM     95  C   SER A   6       0.524   8.787   0.439  1.00  0.00           C  
ATOM     96  O   SER A   6      -0.433   8.047   0.316  1.00  0.00           O  
ATOM     97  CB  SER A   6      -0.300  10.976   1.358  1.00  0.00           C  
ATOM     98  OG  SER A   6       0.622  11.828   2.025  1.00  0.00           O  
ATOM     99  H   SER A   6      -1.204   9.942  -1.206  1.00  0.00           H  
ATOM    100  HA  SER A   6       1.379  10.728   0.039  1.00  0.00           H  
ATOM    101  HB2 SER A   6      -1.124  11.563   0.991  1.00  0.00           H  
ATOM    102  HB3 SER A   6      -0.671  10.224   2.042  1.00  0.00           H  
ATOM    103  HG  SER A   6       0.924  12.489   1.396  1.00  0.00           H  
ATOM    104  N   ARG A   7       1.694   8.331   0.791  1.00  0.00           N  
ATOM    105  CA  ARG A   7       1.883   6.875   1.052  1.00  0.00           C  
ATOM    106  C   ARG A   7       1.839   6.597   2.556  1.00  0.00           C  
ATOM    107  O   ARG A   7       2.640   7.108   3.315  1.00  0.00           O  
ATOM    108  CB  ARG A   7       3.266   6.549   0.487  1.00  0.00           C  
ATOM    109  CG  ARG A   7       3.158   6.279  -1.014  1.00  0.00           C  
ATOM    110  CD  ARG A   7       4.551   5.998  -1.582  1.00  0.00           C  
ATOM    111  NE  ARG A   7       4.322   5.659  -3.013  1.00  0.00           N  
ATOM    112  CZ  ARG A   7       5.333   5.585  -3.836  1.00  0.00           C  
ATOM    113  NH1 ARG A   7       5.896   6.677  -4.276  1.00  0.00           N  
ATOM    114  NH2 ARG A   7       5.780   4.420  -4.216  1.00  0.00           N  
ATOM    115  H   ARG A   7       2.451   8.947   0.884  1.00  0.00           H  
ATOM    116  HA  ARG A   7       1.131   6.298   0.538  1.00  0.00           H  
ATOM    117  HB2 ARG A   7       3.929   7.385   0.657  1.00  0.00           H  
ATOM    118  HB3 ARG A   7       3.659   5.674   0.982  1.00  0.00           H  
ATOM    119  HG2 ARG A   7       2.520   5.423  -1.181  1.00  0.00           H  
ATOM    120  HG3 ARG A   7       2.739   7.144  -1.506  1.00  0.00           H  
ATOM    121  HD2 ARG A   7       5.176   6.876  -1.496  1.00  0.00           H  
ATOM    122  HD3 ARG A   7       5.003   5.161  -1.073  1.00  0.00           H  
ATOM    123  HE  ARG A   7       3.412   5.493  -3.339  1.00  0.00           H  
ATOM    124 HH11 ARG A   7       5.553   7.569  -3.985  1.00  0.00           H  
ATOM    125 HH12 ARG A   7       6.671   6.620  -4.907  1.00  0.00           H  
ATOM    126 HH21 ARG A   7       5.350   3.583  -3.878  1.00  0.00           H  
ATOM    127 HH22 ARG A   7       6.555   4.363  -4.847  1.00  0.00           H  
ATOM    128  N   CYS A   8       0.913   5.789   2.993  1.00  0.00           N  
ATOM    129  CA  CYS A   8       0.821   5.477   4.449  1.00  0.00           C  
ATOM    130  C   CYS A   8       2.155   4.923   4.955  1.00  0.00           C  
ATOM    131  O   CYS A   8       2.773   4.101   4.308  1.00  0.00           O  
ATOM    132  CB  CYS A   8      -0.276   4.418   4.558  1.00  0.00           C  
ATOM    133  SG  CYS A   8      -1.509   4.949   5.773  1.00  0.00           S  
ATOM    134  H   CYS A   8       0.278   5.386   2.365  1.00  0.00           H  
ATOM    135  HA  CYS A   8       0.541   6.357   5.006  1.00  0.00           H  
ATOM    136  HB2 CYS A   8      -0.750   4.290   3.597  1.00  0.00           H  
ATOM    137  HB3 CYS A   8       0.159   3.481   4.873  1.00  0.00           H  
ATOM    138  N   PRO A   9       2.556   5.397   6.105  1.00  0.00           N  
ATOM    139  CA  PRO A   9       3.832   4.945   6.711  1.00  0.00           C  
ATOM    140  C   PRO A   9       3.689   3.521   7.258  1.00  0.00           C  
ATOM    141  O   PRO A   9       2.608   2.970   7.304  1.00  0.00           O  
ATOM    142  CB  PRO A   9       4.064   5.944   7.841  1.00  0.00           C  
ATOM    143  CG  PRO A   9       2.703   6.459   8.190  1.00  0.00           C  
ATOM    144  CD  PRO A   9       1.866   6.386   6.938  1.00  0.00           C  
ATOM    145  HA  PRO A   9       4.637   5.002   5.996  1.00  0.00           H  
ATOM    146  HB2 PRO A   9       4.511   5.448   8.693  1.00  0.00           H  
ATOM    147  HB3 PRO A   9       4.691   6.755   7.504  1.00  0.00           H  
ATOM    148  HG2 PRO A   9       2.267   5.847   8.966  1.00  0.00           H  
ATOM    149  HG3 PRO A   9       2.771   7.484   8.522  1.00  0.00           H  
ATOM    150  HD2 PRO A   9       0.864   6.054   7.175  1.00  0.00           H  
ATOM    151  HD3 PRO A   9       1.842   7.342   6.440  1.00  0.00           H  
ATOM    152  N   LYS A  10       4.773   2.923   7.673  1.00  0.00           N  
ATOM    153  CA  LYS A  10       4.698   1.536   8.214  1.00  0.00           C  
ATOM    154  C   LYS A  10       3.850   1.510   9.490  1.00  0.00           C  
ATOM    155  O   LYS A  10       3.093   0.590   9.726  1.00  0.00           O  
ATOM    156  CB  LYS A  10       6.144   1.150   8.523  1.00  0.00           C  
ATOM    157  CG  LYS A  10       6.198  -0.314   8.967  1.00  0.00           C  
ATOM    158  CD  LYS A  10       7.539  -0.592   9.647  1.00  0.00           C  
ATOM    159  CE  LYS A  10       7.346  -0.626  11.164  1.00  0.00           C  
ATOM    160  NZ  LYS A  10       7.310   0.803  11.580  1.00  0.00           N  
ATOM    161  H   LYS A  10       5.637   3.385   7.626  1.00  0.00           H  
ATOM    162  HA  LYS A  10       4.287   0.865   7.476  1.00  0.00           H  
ATOM    163  HB2 LYS A  10       6.748   1.281   7.637  1.00  0.00           H  
ATOM    164  HB3 LYS A  10       6.524   1.778   9.315  1.00  0.00           H  
ATOM    165  HG2 LYS A  10       5.394  -0.509   9.661  1.00  0.00           H  
ATOM    166  HG3 LYS A  10       6.094  -0.955   8.105  1.00  0.00           H  
ATOM    167  HD2 LYS A  10       7.923  -1.544   9.311  1.00  0.00           H  
ATOM    168  HD3 LYS A  10       8.241   0.188   9.394  1.00  0.00           H  
ATOM    169  HE2 LYS A  10       6.414  -1.116  11.413  1.00  0.00           H  
ATOM    170  HE3 LYS A  10       8.174  -1.128  11.639  1.00  0.00           H  
ATOM    171  HZ1 LYS A  10       8.083   1.320  11.114  1.00  0.00           H  
ATOM    172  HZ2 LYS A  10       7.421   0.868  12.613  1.00  0.00           H  
ATOM    173  HZ3 LYS A  10       6.400   1.223  11.301  1.00  0.00           H  
ATOM    174  N   GLN A  11       3.973   2.514  10.315  1.00  0.00           N  
ATOM    175  CA  GLN A  11       3.173   2.545  11.574  1.00  0.00           C  
ATOM    176  C   GLN A  11       1.679   2.619  11.249  1.00  0.00           C  
ATOM    177  O   GLN A  11       0.838   2.311  12.071  1.00  0.00           O  
ATOM    178  CB  GLN A  11       3.627   3.811  12.302  1.00  0.00           C  
ATOM    179  CG  GLN A  11       3.311   3.685  13.793  1.00  0.00           C  
ATOM    180  CD  GLN A  11       1.806   3.842  14.011  1.00  0.00           C  
ATOM    181  OE1 GLN A  11       1.148   2.931  14.471  1.00  0.00           O  
ATOM    182  NE2 GLN A  11       1.227   4.969  13.697  1.00  0.00           N  
ATOM    183  H   GLN A  11       4.589   3.247  10.108  1.00  0.00           H  
ATOM    184  HA  GLN A  11       3.385   1.677  12.178  1.00  0.00           H  
ATOM    185  HB2 GLN A  11       4.691   3.940  12.168  1.00  0.00           H  
ATOM    186  HB3 GLN A  11       3.107   4.665  11.896  1.00  0.00           H  
ATOM    187  HG2 GLN A  11       3.628   2.715  14.148  1.00  0.00           H  
ATOM    188  HG3 GLN A  11       3.834   4.456  14.339  1.00  0.00           H  
ATOM    189 HE21 GLN A  11       1.758   5.705  13.325  1.00  0.00           H  
ATOM    190 HE22 GLN A  11       0.263   5.081  13.833  1.00  0.00           H  
ATOM    191  N   TYR A  12       1.341   3.024  10.056  1.00  0.00           N  
ATOM    192  CA  TYR A  12      -0.099   3.116   9.678  1.00  0.00           C  
ATOM    193  C   TYR A  12      -0.465   1.995   8.703  1.00  0.00           C  
ATOM    194  O   TYR A  12      -1.600   1.864   8.290  1.00  0.00           O  
ATOM    195  CB  TYR A  12      -0.245   4.480   9.004  1.00  0.00           C  
ATOM    196  CG  TYR A  12      -0.812   5.473   9.991  1.00  0.00           C  
ATOM    197  CD1 TYR A  12      -2.150   5.376  10.390  1.00  0.00           C  
ATOM    198  CD2 TYR A  12       0.000   6.490  10.504  1.00  0.00           C  
ATOM    199  CE1 TYR A  12      -2.676   6.297  11.305  1.00  0.00           C  
ATOM    200  CE2 TYR A  12      -0.525   7.411  11.419  1.00  0.00           C  
ATOM    201  CZ  TYR A  12      -1.863   7.315  11.818  1.00  0.00           C  
ATOM    202  OH  TYR A  12      -2.381   8.222  12.719  1.00  0.00           O  
ATOM    203  H   TYR A  12       2.034   3.266   9.406  1.00  0.00           H  
ATOM    204  HA  TYR A  12      -0.723   3.071  10.557  1.00  0.00           H  
ATOM    205  HB2 TYR A  12       0.723   4.820   8.667  1.00  0.00           H  
ATOM    206  HB3 TYR A  12      -0.912   4.394   8.159  1.00  0.00           H  
ATOM    207  HD1 TYR A  12      -2.777   4.591   9.995  1.00  0.00           H  
ATOM    208  HD2 TYR A  12       1.033   6.565  10.196  1.00  0.00           H  
ATOM    209  HE1 TYR A  12      -3.708   6.223  11.614  1.00  0.00           H  
ATOM    210  HE2 TYR A  12       0.102   8.196  11.815  1.00  0.00           H  
ATOM    211  HH  TYR A  12      -2.998   7.757  13.287  1.00  0.00           H  
ATOM    212  N   LYS A  13       0.489   1.187   8.328  1.00  0.00           N  
ATOM    213  CA  LYS A  13       0.193   0.076   7.377  1.00  0.00           C  
ATOM    214  C   LYS A  13      -0.209  -1.185   8.146  1.00  0.00           C  
ATOM    215  O   LYS A  13       0.370  -2.241   7.977  1.00  0.00           O  
ATOM    216  CB  LYS A  13       1.500  -0.154   6.615  1.00  0.00           C  
ATOM    217  CG  LYS A  13       1.313   0.242   5.149  1.00  0.00           C  
ATOM    218  CD  LYS A  13       2.323   1.329   4.780  1.00  0.00           C  
ATOM    219  CE  LYS A  13       3.307   0.783   3.743  1.00  0.00           C  
ATOM    220  NZ  LYS A  13       4.522   0.415   4.522  1.00  0.00           N  
ATOM    221  H   LYS A  13       1.398   1.311   8.671  1.00  0.00           H  
ATOM    222  HA  LYS A  13      -0.586   0.364   6.692  1.00  0.00           H  
ATOM    223  HB2 LYS A  13       2.283   0.447   7.054  1.00  0.00           H  
ATOM    224  HB3 LYS A  13       1.771  -1.197   6.673  1.00  0.00           H  
ATOM    225  HG2 LYS A  13       1.468  -0.624   4.521  1.00  0.00           H  
ATOM    226  HG3 LYS A  13       0.312   0.618   5.003  1.00  0.00           H  
ATOM    227  HD2 LYS A  13       1.801   2.180   4.369  1.00  0.00           H  
ATOM    228  HD3 LYS A  13       2.866   1.632   5.663  1.00  0.00           H  
ATOM    229  HE2 LYS A  13       2.891  -0.089   3.256  1.00  0.00           H  
ATOM    230  HE3 LYS A  13       3.549   1.542   3.017  1.00  0.00           H  
ATOM    231  HZ1 LYS A  13       5.342   0.369   3.886  1.00  0.00           H  
ATOM    232  HZ2 LYS A  13       4.377  -0.512   4.972  1.00  0.00           H  
ATOM    233  HZ3 LYS A  13       4.693   1.133   5.255  1.00  0.00           H  
ATOM    234  N   HIS A  14      -1.208  -1.092   8.979  1.00  0.00           N  
ATOM    235  CA  HIS A  14      -1.639  -2.291   9.750  1.00  0.00           C  
ATOM    236  C   HIS A  14      -2.627  -3.099   8.915  1.00  0.00           C  
ATOM    237  O   HIS A  14      -2.888  -4.255   9.182  1.00  0.00           O  
ATOM    238  CB  HIS A  14      -2.324  -1.737  11.000  1.00  0.00           C  
ATOM    239  CG  HIS A  14      -1.284  -1.244  11.967  1.00  0.00           C  
ATOM    240  ND1 HIS A  14      -0.095  -0.668  11.547  1.00  0.00           N  
ATOM    241  CD2 HIS A  14      -1.242  -1.232  13.340  1.00  0.00           C  
ATOM    242  CE1 HIS A  14       0.605  -0.336  12.647  1.00  0.00           C  
ATOM    243  NE2 HIS A  14      -0.049  -0.659  13.766  1.00  0.00           N  
ATOM    244  H   HIS A  14      -1.673  -0.238   9.097  1.00  0.00           H  
ATOM    245  HA  HIS A  14      -0.789  -2.894  10.025  1.00  0.00           H  
ATOM    246  HB2 HIS A  14      -2.973  -0.920  10.721  1.00  0.00           H  
ATOM    247  HB3 HIS A  14      -2.907  -2.517  11.464  1.00  0.00           H  
ATOM    248  HD1 HIS A  14       0.183  -0.528  10.618  1.00  0.00           H  
ATOM    249  HD2 HIS A  14      -2.017  -1.610  13.989  1.00  0.00           H  
ATOM    250  HE1 HIS A  14       1.577   0.134  12.627  1.00  0.00           H  
ATOM    251  N   TYR A  15      -3.155  -2.503   7.885  1.00  0.00           N  
ATOM    252  CA  TYR A  15      -4.101  -3.241   7.007  1.00  0.00           C  
ATOM    253  C   TYR A  15      -3.319  -3.929   5.886  1.00  0.00           C  
ATOM    254  O   TYR A  15      -3.888  -4.549   5.009  1.00  0.00           O  
ATOM    255  CB  TYR A  15      -5.055  -2.184   6.440  1.00  0.00           C  
ATOM    256  CG  TYR A  15      -4.269  -1.005   5.913  1.00  0.00           C  
ATOM    257  CD1 TYR A  15      -3.427  -1.160   4.806  1.00  0.00           C  
ATOM    258  CD2 TYR A  15      -4.385   0.243   6.536  1.00  0.00           C  
ATOM    259  CE1 TYR A  15      -2.700  -0.064   4.322  1.00  0.00           C  
ATOM    260  CE2 TYR A  15      -3.659   1.337   6.052  1.00  0.00           C  
ATOM    261  CZ  TYR A  15      -2.816   1.184   4.945  1.00  0.00           C  
ATOM    262  OH  TYR A  15      -2.101   2.263   4.467  1.00  0.00           O  
ATOM    263  H   TYR A  15      -2.912  -1.577   7.680  1.00  0.00           H  
ATOM    264  HA  TYR A  15      -4.655  -3.969   7.580  1.00  0.00           H  
ATOM    265  HB2 TYR A  15      -5.631  -2.618   5.635  1.00  0.00           H  
ATOM    266  HB3 TYR A  15      -5.723  -1.849   7.218  1.00  0.00           H  
ATOM    267  HD1 TYR A  15      -3.337  -2.123   4.325  1.00  0.00           H  
ATOM    268  HD2 TYR A  15      -5.035   0.362   7.391  1.00  0.00           H  
ATOM    269  HE1 TYR A  15      -2.050  -0.182   3.467  1.00  0.00           H  
ATOM    270  HE2 TYR A  15      -3.749   2.300   6.533  1.00  0.00           H  
ATOM    271  HH  TYR A  15      -2.655   3.044   4.546  1.00  0.00           H  
ATOM    272  N   CYS A  16      -2.013  -3.828   5.910  1.00  0.00           N  
ATOM    273  CA  CYS A  16      -1.198  -4.481   4.845  1.00  0.00           C  
ATOM    274  C   CYS A  16       0.246  -4.662   5.322  1.00  0.00           C  
ATOM    275  O   CYS A  16       1.004  -3.716   5.404  1.00  0.00           O  
ATOM    276  CB  CYS A  16      -1.255  -3.524   3.655  1.00  0.00           C  
ATOM    277  SG  CYS A  16      -2.617  -4.000   2.561  1.00  0.00           S  
ATOM    278  H   CYS A  16      -1.568  -3.325   6.629  1.00  0.00           H  
ATOM    279  HA  CYS A  16      -1.627  -5.433   4.573  1.00  0.00           H  
ATOM    280  HB2 CYS A  16      -1.414  -2.516   4.010  1.00  0.00           H  
ATOM    281  HB3 CYS A  16      -0.323  -3.571   3.111  1.00  0.00           H  
ATOM    282  N   ILE A  17       0.632  -5.867   5.636  1.00  0.00           N  
ATOM    283  CA  ILE A  17       2.028  -6.103   6.105  1.00  0.00           C  
ATOM    284  C   ILE A  17       3.023  -5.751   4.995  1.00  0.00           C  
ATOM    285  O   ILE A  17       3.691  -4.738   5.044  1.00  0.00           O  
ATOM    286  CB  ILE A  17       2.090  -7.594   6.434  1.00  0.00           C  
ATOM    287  CG1 ILE A  17       1.399  -7.849   7.777  1.00  0.00           C  
ATOM    288  CG2 ILE A  17       3.551  -8.042   6.522  1.00  0.00           C  
ATOM    289  CD1 ILE A  17       2.271  -7.307   8.912  1.00  0.00           C  
ATOM    290  H   ILE A  17       0.006  -6.618   5.562  1.00  0.00           H  
ATOM    291  HA  ILE A  17       2.231  -5.521   6.990  1.00  0.00           H  
ATOM    292  HB  ILE A  17       1.588  -8.155   5.659  1.00  0.00           H  
ATOM    293 HG12 ILE A  17       0.440  -7.350   7.789  1.00  0.00           H  
ATOM    294 HG13 ILE A  17       1.256  -8.910   7.913  1.00  0.00           H  
ATOM    295 HG21 ILE A  17       3.797  -8.640   5.657  1.00  0.00           H  
ATOM    296 HG22 ILE A  17       3.695  -8.628   7.418  1.00  0.00           H  
ATOM    297 HG23 ILE A  17       4.191  -7.173   6.554  1.00  0.00           H  
ATOM    298 HD11 ILE A  17       1.649  -7.081   9.767  1.00  0.00           H  
ATOM    299 HD12 ILE A  17       2.772  -6.408   8.584  1.00  0.00           H  
ATOM    300 HD13 ILE A  17       3.006  -8.049   9.188  1.00  0.00           H  
ATOM    301  N   LYS A  18       3.127  -6.581   3.991  1.00  0.00           N  
ATOM    302  CA  LYS A  18       4.080  -6.289   2.881  1.00  0.00           C  
ATOM    303  C   LYS A  18       3.348  -5.607   1.720  1.00  0.00           C  
ATOM    304  O   LYS A  18       3.265  -6.133   0.627  1.00  0.00           O  
ATOM    305  CB  LYS A  18       4.619  -7.654   2.448  1.00  0.00           C  
ATOM    306  CG  LYS A  18       3.477  -8.507   1.897  1.00  0.00           C  
ATOM    307  CD  LYS A  18       3.645  -9.952   2.371  1.00  0.00           C  
ATOM    308  CE  LYS A  18       4.960 -10.517   1.829  1.00  0.00           C  
ATOM    309  NZ  LYS A  18       5.538 -11.294   2.960  1.00  0.00           N  
ATOM    310  H   LYS A  18       2.580  -7.394   3.969  1.00  0.00           H  
ATOM    311  HA  LYS A  18       4.888  -5.668   3.231  1.00  0.00           H  
ATOM    312  HB2 LYS A  18       5.370  -7.518   1.684  1.00  0.00           H  
ATOM    313  HB3 LYS A  18       5.059  -8.152   3.300  1.00  0.00           H  
ATOM    314  HG2 LYS A  18       2.535  -8.118   2.251  1.00  0.00           H  
ATOM    315  HG3 LYS A  18       3.495  -8.479   0.818  1.00  0.00           H  
ATOM    316  HD2 LYS A  18       3.659  -9.978   3.451  1.00  0.00           H  
ATOM    317  HD3 LYS A  18       2.823 -10.549   2.007  1.00  0.00           H  
ATOM    318  HE2 LYS A  18       4.770 -11.163   0.983  1.00  0.00           H  
ATOM    319  HE3 LYS A  18       5.627  -9.716   1.551  1.00  0.00           H  
ATOM    320  HZ1 LYS A  18       6.567 -11.377   2.834  1.00  0.00           H  
ATOM    321  HZ2 LYS A  18       5.113 -12.244   2.981  1.00  0.00           H  
ATOM    322  HZ3 LYS A  18       5.340 -10.806   3.855  1.00  0.00           H  
ATOM    323  N   GLY A  19       2.819  -4.437   1.949  1.00  0.00           N  
ATOM    324  CA  GLY A  19       2.096  -3.721   0.861  1.00  0.00           C  
ATOM    325  C   GLY A  19       2.019  -2.230   1.193  1.00  0.00           C  
ATOM    326  O   GLY A  19       2.079  -1.836   2.340  1.00  0.00           O  
ATOM    327  H   GLY A  19       2.898  -4.029   2.836  1.00  0.00           H  
ATOM    328  HA2 GLY A  19       2.625  -3.857  -0.071  1.00  0.00           H  
ATOM    329  HA3 GLY A  19       1.097  -4.119   0.770  1.00  0.00           H  
ATOM    330  N   ARG A  20       1.880  -1.399   0.197  1.00  0.00           N  
ATOM    331  CA  ARG A  20       1.795   0.066   0.455  1.00  0.00           C  
ATOM    332  C   ARG A  20       0.337   0.525   0.368  1.00  0.00           C  
ATOM    333  O   ARG A  20      -0.557  -0.265   0.135  1.00  0.00           O  
ATOM    334  CB  ARG A  20       2.630   0.715  -0.650  1.00  0.00           C  
ATOM    335  CG  ARG A  20       4.038   0.113  -0.652  1.00  0.00           C  
ATOM    336  CD  ARG A  20       4.626   0.196  -2.063  1.00  0.00           C  
ATOM    337  NE  ARG A  20       5.957  -0.463  -1.966  1.00  0.00           N  
ATOM    338  CZ  ARG A  20       6.708  -0.578  -3.027  1.00  0.00           C  
ATOM    339  NH1 ARG A  20       6.764   0.395  -3.895  1.00  0.00           N  
ATOM    340  NH2 ARG A  20       7.404  -1.665  -3.221  1.00  0.00           N  
ATOM    341  H   ARG A  20       1.829  -1.740  -0.721  1.00  0.00           H  
ATOM    342  HA  ARG A  20       2.210   0.306   1.422  1.00  0.00           H  
ATOM    343  HB2 ARG A  20       2.160   0.537  -1.606  1.00  0.00           H  
ATOM    344  HB3 ARG A  20       2.696   1.778  -0.474  1.00  0.00           H  
ATOM    345  HG2 ARG A  20       4.666   0.665   0.034  1.00  0.00           H  
ATOM    346  HG3 ARG A  20       3.989  -0.920  -0.345  1.00  0.00           H  
ATOM    347  HD2 ARG A  20       3.993  -0.330  -2.764  1.00  0.00           H  
ATOM    348  HD3 ARG A  20       4.745   1.227  -2.361  1.00  0.00           H  
ATOM    349  HE  ARG A  20       6.270  -0.812  -1.105  1.00  0.00           H  
ATOM    350 HH11 ARG A  20       6.230   1.228  -3.747  1.00  0.00           H  
ATOM    351 HH12 ARG A  20       7.338   0.308  -4.709  1.00  0.00           H  
ATOM    352 HH21 ARG A  20       7.362  -2.411  -2.557  1.00  0.00           H  
ATOM    353 HH22 ARG A  20       7.979  -1.752  -4.035  1.00  0.00           H  
ATOM    354  N   CYS A  21       0.085   1.793   0.551  1.00  0.00           N  
ATOM    355  CA  CYS A  21      -1.319   2.290   0.476  1.00  0.00           C  
ATOM    356  C   CYS A  21      -1.339   3.759   0.045  1.00  0.00           C  
ATOM    357  O   CYS A  21      -0.670   4.595   0.618  1.00  0.00           O  
ATOM    358  CB  CYS A  21      -1.873   2.133   1.893  1.00  0.00           C  
ATOM    359  SG  CYS A  21      -3.433   3.041   2.038  1.00  0.00           S  
ATOM    360  H   CYS A  21       0.818   2.416   0.738  1.00  0.00           H  
ATOM    361  HA  CYS A  21      -1.893   1.689  -0.211  1.00  0.00           H  
ATOM    362  HB2 CYS A  21      -2.046   1.087   2.096  1.00  0.00           H  
ATOM    363  HB3 CYS A  21      -1.161   2.525   2.604  1.00  0.00           H  
ATOM    364  N   ARG A  22      -2.105   4.078  -0.963  1.00  0.00           N  
ATOM    365  CA  ARG A  22      -2.173   5.492  -1.435  1.00  0.00           C  
ATOM    366  C   ARG A  22      -3.459   6.152  -0.933  1.00  0.00           C  
ATOM    367  O   ARG A  22      -4.536   5.890  -1.430  1.00  0.00           O  
ATOM    368  CB  ARG A  22      -2.176   5.401  -2.963  1.00  0.00           C  
ATOM    369  CG  ARG A  22      -1.755   6.746  -3.557  1.00  0.00           C  
ATOM    370  CD  ARG A  22      -1.541   6.594  -5.065  1.00  0.00           C  
ATOM    371  NE  ARG A  22      -2.912   6.564  -5.646  1.00  0.00           N  
ATOM    372  CZ  ARG A  22      -3.216   5.681  -6.556  1.00  0.00           C  
ATOM    373  NH1 ARG A  22      -3.396   4.432  -6.220  1.00  0.00           N  
ATOM    374  NH2 ARG A  22      -3.340   6.044  -7.804  1.00  0.00           N  
ATOM    375  H   ARG A  22      -2.638   3.388  -1.410  1.00  0.00           H  
ATOM    376  HA  ARG A  22      -1.309   6.044  -1.100  1.00  0.00           H  
ATOM    377  HB2 ARG A  22      -1.484   4.634  -3.278  1.00  0.00           H  
ATOM    378  HB3 ARG A  22      -3.170   5.154  -3.305  1.00  0.00           H  
ATOM    379  HG2 ARG A  22      -2.528   7.479  -3.375  1.00  0.00           H  
ATOM    380  HG3 ARG A  22      -0.834   7.073  -3.097  1.00  0.00           H  
ATOM    381  HD2 ARG A  22      -0.984   7.437  -5.453  1.00  0.00           H  
ATOM    382  HD3 ARG A  22      -1.028   5.670  -5.282  1.00  0.00           H  
ATOM    383  HE  ARG A  22      -3.586   7.209  -5.344  1.00  0.00           H  
ATOM    384 HH11 ARG A  22      -3.303   4.154  -5.264  1.00  0.00           H  
ATOM    385 HH12 ARG A  22      -3.630   3.755  -6.917  1.00  0.00           H  
ATOM    386 HH21 ARG A  22      -3.202   7.000  -8.061  1.00  0.00           H  
ATOM    387 HH22 ARG A  22      -3.573   5.366  -8.501  1.00  0.00           H  
ATOM    388  N   PHE A  23      -3.357   7.002   0.051  1.00  0.00           N  
ATOM    389  CA  PHE A  23      -4.577   7.673   0.587  1.00  0.00           C  
ATOM    390  C   PHE A  23      -4.724   9.073  -0.016  1.00  0.00           C  
ATOM    391  O   PHE A  23      -3.907   9.943   0.207  1.00  0.00           O  
ATOM    392  CB  PHE A  23      -4.345   7.760   2.095  1.00  0.00           C  
ATOM    393  CG  PHE A  23      -5.675   7.851   2.804  1.00  0.00           C  
ATOM    394  CD1 PHE A  23      -6.558   8.892   2.502  1.00  0.00           C  
ATOM    395  CD2 PHE A  23      -6.023   6.892   3.763  1.00  0.00           C  
ATOM    396  CE1 PHE A  23      -7.790   8.977   3.159  1.00  0.00           C  
ATOM    397  CE2 PHE A  23      -7.256   6.977   4.421  1.00  0.00           C  
ATOM    398  CZ  PHE A  23      -8.140   8.019   4.120  1.00  0.00           C  
ATOM    399  H   PHE A  23      -2.478   7.198   0.441  1.00  0.00           H  
ATOM    400  HA  PHE A  23      -5.455   7.080   0.384  1.00  0.00           H  
ATOM    401  HB2 PHE A  23      -3.818   6.879   2.430  1.00  0.00           H  
ATOM    402  HB3 PHE A  23      -3.758   8.638   2.319  1.00  0.00           H  
ATOM    403  HD1 PHE A  23      -6.289   9.631   1.762  1.00  0.00           H  
ATOM    404  HD2 PHE A  23      -5.342   6.088   3.996  1.00  0.00           H  
ATOM    405  HE1 PHE A  23      -8.472   9.780   2.926  1.00  0.00           H  
ATOM    406  HE2 PHE A  23      -7.525   6.238   5.162  1.00  0.00           H  
ATOM    407  HZ  PHE A  23      -9.091   8.085   4.626  1.00  0.00           H  
ATOM    408  N   VAL A  24      -5.762   9.297  -0.776  1.00  0.00           N  
ATOM    409  CA  VAL A  24      -5.959  10.643  -1.387  1.00  0.00           C  
ATOM    410  C   VAL A  24      -6.781  11.534  -0.452  1.00  0.00           C  
ATOM    411  O   VAL A  24      -7.927  11.247  -0.153  1.00  0.00           O  
ATOM    412  CB  VAL A  24      -6.720  10.386  -2.687  1.00  0.00           C  
ATOM    413  CG1 VAL A  24      -6.877  11.699  -3.456  1.00  0.00           C  
ATOM    414  CG2 VAL A  24      -5.942   9.385  -3.545  1.00  0.00           C  
ATOM    415  H   VAL A  24      -6.413   8.582  -0.943  1.00  0.00           H  
ATOM    416  HA  VAL A  24      -5.007  11.101  -1.603  1.00  0.00           H  
ATOM    417  HB  VAL A  24      -7.696   9.984  -2.458  1.00  0.00           H  
ATOM    418 HG11 VAL A  24      -7.874  12.087  -3.305  1.00  0.00           H  
ATOM    419 HG12 VAL A  24      -6.715  11.521  -4.509  1.00  0.00           H  
ATOM    420 HG13 VAL A  24      -6.153  12.415  -3.096  1.00  0.00           H  
ATOM    421 HG21 VAL A  24      -5.266   8.822  -2.917  1.00  0.00           H  
ATOM    422 HG22 VAL A  24      -5.378   9.918  -4.296  1.00  0.00           H  
ATOM    423 HG23 VAL A  24      -6.633   8.710  -4.026  1.00  0.00           H  
ATOM    424  N   VAL A  25      -6.201  12.612   0.011  1.00  0.00           N  
ATOM    425  CA  VAL A  25      -6.937  13.529   0.928  1.00  0.00           C  
ATOM    426  C   VAL A  25      -7.958  14.358   0.144  1.00  0.00           C  
ATOM    427  O   VAL A  25      -9.148  14.261   0.370  1.00  0.00           O  
ATOM    428  CB  VAL A  25      -5.861  14.435   1.528  1.00  0.00           C  
ATOM    429  CG1 VAL A  25      -6.501  15.392   2.535  1.00  0.00           C  
ATOM    430  CG2 VAL A  25      -4.812  13.576   2.237  1.00  0.00           C  
ATOM    431  H   VAL A  25      -5.278  12.817  -0.247  1.00  0.00           H  
ATOM    432  HA  VAL A  25      -7.425  12.970   1.711  1.00  0.00           H  
ATOM    433  HB  VAL A  25      -5.390  15.005   0.739  1.00  0.00           H  
ATOM    434 HG11 VAL A  25      -7.549  15.156   2.640  1.00  0.00           H  
ATOM    435 HG12 VAL A  25      -6.394  16.407   2.184  1.00  0.00           H  
ATOM    436 HG13 VAL A  25      -6.011  15.287   3.492  1.00  0.00           H  
ATOM    437 HG21 VAL A  25      -4.722  13.893   3.266  1.00  0.00           H  
ATOM    438 HG22 VAL A  25      -3.859  13.689   1.742  1.00  0.00           H  
ATOM    439 HG23 VAL A  25      -5.113  12.540   2.204  1.00  0.00           H  
ATOM    440  N   ALA A  26      -7.503  15.170  -0.777  1.00  0.00           N  
ATOM    441  CA  ALA A  26      -8.452  16.000  -1.577  1.00  0.00           C  
ATOM    442  C   ALA A  26      -9.671  15.158  -1.954  1.00  0.00           C  
ATOM    443  O   ALA A  26     -10.786  15.451  -1.569  1.00  0.00           O  
ATOM    444  CB  ALA A  26      -7.670  16.407  -2.826  1.00  0.00           C  
ATOM    445  H   ALA A  26      -6.539  15.231  -0.943  1.00  0.00           H  
ATOM    446  HA  ALA A  26      -8.751  16.876  -1.022  1.00  0.00           H  
ATOM    447  HB1 ALA A  26      -7.333  17.428  -2.724  1.00  0.00           H  
ATOM    448  HB2 ALA A  26      -8.309  16.323  -3.694  1.00  0.00           H  
ATOM    449  HB3 ALA A  26      -6.817  15.756  -2.945  1.00  0.00           H  
ATOM    450  N   GLU A  27      -9.460  14.102  -2.687  1.00  0.00           N  
ATOM    451  CA  GLU A  27     -10.597  13.221  -3.072  1.00  0.00           C  
ATOM    452  C   GLU A  27     -10.622  12.006  -2.144  1.00  0.00           C  
ATOM    453  O   GLU A  27      -9.985  11.006  -2.409  1.00  0.00           O  
ATOM    454  CB  GLU A  27     -10.307  12.799  -4.513  1.00  0.00           C  
ATOM    455  CG  GLU A  27     -10.592  13.971  -5.455  1.00  0.00           C  
ATOM    456  CD  GLU A  27      -9.967  13.691  -6.824  1.00  0.00           C  
ATOM    457  OE1 GLU A  27      -9.930  12.535  -7.211  1.00  0.00           O  
ATOM    458  OE2 GLU A  27      -9.536  14.638  -7.461  1.00  0.00           O  
ATOM    459  H   GLU A  27      -8.549  13.878  -2.971  1.00  0.00           H  
ATOM    460  HA  GLU A  27     -11.530  13.761  -3.020  1.00  0.00           H  
ATOM    461  HB2 GLU A  27      -9.270  12.508  -4.601  1.00  0.00           H  
ATOM    462  HB3 GLU A  27     -10.939  11.965  -4.778  1.00  0.00           H  
ATOM    463  HG2 GLU A  27     -11.659  14.093  -5.564  1.00  0.00           H  
ATOM    464  HG3 GLU A  27     -10.166  14.874  -5.046  1.00  0.00           H  
ATOM    465  N   GLN A  28     -11.336  12.100  -1.051  1.00  0.00           N  
ATOM    466  CA  GLN A  28     -11.401  10.966  -0.077  1.00  0.00           C  
ATOM    467  C   GLN A  28     -11.343   9.617  -0.799  1.00  0.00           C  
ATOM    468  O   GLN A  28     -12.353   9.072  -1.200  1.00  0.00           O  
ATOM    469  CB  GLN A  28     -12.744  11.133   0.635  1.00  0.00           C  
ATOM    470  CG  GLN A  28     -13.840  11.418  -0.394  1.00  0.00           C  
ATOM    471  CD  GLN A  28     -14.126  12.921  -0.433  1.00  0.00           C  
ATOM    472  OE1 GLN A  28     -13.517  13.685   0.288  1.00  0.00           O  
ATOM    473  NE2 GLN A  28     -15.035  13.379  -1.249  1.00  0.00           N  
ATOM    474  H   GLN A  28     -11.825  12.929  -0.863  1.00  0.00           H  
ATOM    475  HA  GLN A  28     -10.598  11.041   0.638  1.00  0.00           H  
ATOM    476  HB2 GLN A  28     -12.981  10.225   1.172  1.00  0.00           H  
ATOM    477  HB3 GLN A  28     -12.683  11.957   1.329  1.00  0.00           H  
ATOM    478  HG2 GLN A  28     -13.512  11.088  -1.369  1.00  0.00           H  
ATOM    479  HG3 GLN A  28     -14.739  10.889  -0.118  1.00  0.00           H  
ATOM    480 HE21 GLN A  28     -15.527  12.762  -1.831  1.00  0.00           H  
ATOM    481 HE22 GLN A  28     -15.225  14.339  -1.282  1.00  0.00           H  
ATOM    482  N   THR A  29     -10.167   9.074  -0.965  1.00  0.00           N  
ATOM    483  CA  THR A  29     -10.050   7.759  -1.660  1.00  0.00           C  
ATOM    484  C   THR A  29      -8.902   6.941  -1.062  1.00  0.00           C  
ATOM    485  O   THR A  29      -7.794   6.966  -1.560  1.00  0.00           O  
ATOM    486  CB  THR A  29      -9.757   8.105  -3.122  1.00  0.00           C  
ATOM    487  OG1 THR A  29     -10.891   8.748  -3.690  1.00  0.00           O  
ATOM    488  CG2 THR A  29      -9.451   6.824  -3.899  1.00  0.00           C  
ATOM    489  H   THR A  29      -9.362   9.532  -0.633  1.00  0.00           H  
ATOM    490  HA  THR A  29     -10.977   7.213  -1.590  1.00  0.00           H  
ATOM    491  HB  THR A  29      -8.905   8.764  -3.173  1.00  0.00           H  
ATOM    492  HG1 THR A  29     -11.648   8.170  -3.573  1.00  0.00           H  
ATOM    493 HG21 THR A  29     -10.133   6.737  -4.732  1.00  0.00           H  
ATOM    494 HG22 THR A  29      -9.567   5.971  -3.247  1.00  0.00           H  
ATOM    495 HG23 THR A  29      -8.437   6.861  -4.267  1.00  0.00           H  
ATOM    496  N   PRO A  30      -9.213   6.238  -0.006  1.00  0.00           N  
ATOM    497  CA  PRO A  30      -8.201   5.396   0.674  1.00  0.00           C  
ATOM    498  C   PRO A  30      -7.944   4.117  -0.130  1.00  0.00           C  
ATOM    499  O   PRO A  30      -8.694   3.165  -0.053  1.00  0.00           O  
ATOM    500  CB  PRO A  30      -8.849   5.071   2.015  1.00  0.00           C  
ATOM    501  CG  PRO A  30     -10.323   5.188   1.778  1.00  0.00           C  
ATOM    502  CD  PRO A  30     -10.523   6.166   0.647  1.00  0.00           C  
ATOM    503  HA  PRO A  30      -7.286   5.944   0.826  1.00  0.00           H  
ATOM    504  HB2 PRO A  30      -8.595   4.064   2.318  1.00  0.00           H  
ATOM    505  HB3 PRO A  30      -8.537   5.780   2.766  1.00  0.00           H  
ATOM    506  HG2 PRO A  30     -10.729   4.223   1.509  1.00  0.00           H  
ATOM    507  HG3 PRO A  30     -10.810   5.558   2.667  1.00  0.00           H  
ATOM    508  HD2 PRO A  30     -11.273   5.798  -0.041  1.00  0.00           H  
ATOM    509  HD3 PRO A  30     -10.802   7.136   1.029  1.00  0.00           H  
ATOM    510  N   SER A  31      -6.890   4.089  -0.898  1.00  0.00           N  
ATOM    511  CA  SER A  31      -6.586   2.871  -1.703  1.00  0.00           C  
ATOM    512  C   SER A  31      -5.450   2.078  -1.051  1.00  0.00           C  
ATOM    513  O   SER A  31      -4.520   2.641  -0.506  1.00  0.00           O  
ATOM    514  CB  SER A  31      -6.158   3.395  -3.073  1.00  0.00           C  
ATOM    515  OG  SER A  31      -6.915   2.742  -4.084  1.00  0.00           O  
ATOM    516  H   SER A  31      -6.297   4.868  -0.944  1.00  0.00           H  
ATOM    517  HA  SER A  31      -7.467   2.256  -1.803  1.00  0.00           H  
ATOM    518  HB2 SER A  31      -6.335   4.456  -3.128  1.00  0.00           H  
ATOM    519  HB3 SER A  31      -5.102   3.202  -3.217  1.00  0.00           H  
ATOM    520  HG  SER A  31      -7.829   2.708  -3.795  1.00  0.00           H  
ATOM    521  N   CYS A  32      -5.519   0.775  -1.099  1.00  0.00           N  
ATOM    522  CA  CYS A  32      -4.445  -0.051  -0.477  1.00  0.00           C  
ATOM    523  C   CYS A  32      -3.842  -1.007  -1.511  1.00  0.00           C  
ATOM    524  O   CYS A  32      -4.518  -1.860  -2.052  1.00  0.00           O  
ATOM    525  CB  CYS A  32      -5.144  -0.834   0.635  1.00  0.00           C  
ATOM    526  SG  CYS A  32      -6.446  -1.867  -0.084  1.00  0.00           S  
ATOM    527  H   CYS A  32      -6.277   0.341  -1.541  1.00  0.00           H  
ATOM    528  HA  CYS A  32      -3.679   0.580  -0.056  1.00  0.00           H  
ATOM    529  HB2 CYS A  32      -4.425  -1.461   1.141  1.00  0.00           H  
ATOM    530  HB3 CYS A  32      -5.581  -0.144   1.340  1.00  0.00           H  
ATOM    531  N   VAL A  33      -2.574  -0.871  -1.788  1.00  0.00           N  
ATOM    532  CA  VAL A  33      -1.924  -1.771  -2.785  1.00  0.00           C  
ATOM    533  C   VAL A  33      -0.913  -2.686  -2.089  1.00  0.00           C  
ATOM    534  O   VAL A  33      -0.283  -2.308  -1.121  1.00  0.00           O  
ATOM    535  CB  VAL A  33      -1.218  -0.834  -3.763  1.00  0.00           C  
ATOM    536  CG1 VAL A  33      -0.217  -1.630  -4.601  1.00  0.00           C  
ATOM    537  CG2 VAL A  33      -2.255  -0.188  -4.686  1.00  0.00           C  
ATOM    538  H   VAL A  33      -2.047  -0.177  -1.341  1.00  0.00           H  
ATOM    539  HA  VAL A  33      -2.667  -2.356  -3.304  1.00  0.00           H  
ATOM    540  HB  VAL A  33      -0.695  -0.066  -3.212  1.00  0.00           H  
ATOM    541 HG11 VAL A  33      -0.723  -2.460  -5.073  1.00  0.00           H  
ATOM    542 HG12 VAL A  33       0.569  -2.004  -3.963  1.00  0.00           H  
ATOM    543 HG13 VAL A  33       0.207  -0.989  -5.360  1.00  0.00           H  
ATOM    544 HG21 VAL A  33      -1.934   0.810  -4.945  1.00  0.00           H  
ATOM    545 HG22 VAL A  33      -3.207  -0.139  -4.178  1.00  0.00           H  
ATOM    546 HG23 VAL A  33      -2.356  -0.780  -5.583  1.00  0.00           H  
ATOM    547  N   CYS A  34      -0.754  -3.887  -2.572  1.00  0.00           N  
ATOM    548  CA  CYS A  34       0.213  -4.826  -1.933  1.00  0.00           C  
ATOM    549  C   CYS A  34       1.331  -5.184  -2.916  1.00  0.00           C  
ATOM    550  O   CYS A  34       1.199  -5.008  -4.110  1.00  0.00           O  
ATOM    551  CB  CYS A  34      -0.612  -6.065  -1.580  1.00  0.00           C  
ATOM    552  SG  CYS A  34      -2.161  -5.559  -0.788  1.00  0.00           S  
ATOM    553  H   CYS A  34      -1.273  -4.174  -3.353  1.00  0.00           H  
ATOM    554  HA  CYS A  34       0.624  -4.389  -1.037  1.00  0.00           H  
ATOM    555  HB2 CYS A  34      -0.834  -6.617  -2.481  1.00  0.00           H  
ATOM    556  HB3 CYS A  34      -0.050  -6.691  -0.903  1.00  0.00           H  
ATOM    557  N   ASP A  35       2.434  -5.683  -2.424  1.00  0.00           N  
ATOM    558  CA  ASP A  35       3.556  -6.047  -3.337  1.00  0.00           C  
ATOM    559  C   ASP A  35       3.061  -6.999  -4.431  1.00  0.00           C  
ATOM    560  O   ASP A  35       2.621  -8.099  -4.159  1.00  0.00           O  
ATOM    561  CB  ASP A  35       4.587  -6.741  -2.447  1.00  0.00           C  
ATOM    562  CG  ASP A  35       5.983  -6.206  -2.773  1.00  0.00           C  
ATOM    563  OD1 ASP A  35       6.484  -6.528  -3.837  1.00  0.00           O  
ATOM    564  OD2 ASP A  35       6.525  -5.482  -1.954  1.00  0.00           O  
ATOM    565  H   ASP A  35       2.525  -5.817  -1.456  1.00  0.00           H  
ATOM    566  HA  ASP A  35       3.987  -5.161  -3.776  1.00  0.00           H  
ATOM    567  HB2 ASP A  35       4.358  -6.543  -1.409  1.00  0.00           H  
ATOM    568  HB3 ASP A  35       4.561  -7.804  -2.626  1.00  0.00           H  
ATOM    569  N   GLU A  36       3.132  -6.584  -5.665  1.00  0.00           N  
ATOM    570  CA  GLU A  36       2.665  -7.462  -6.776  1.00  0.00           C  
ATOM    571  C   GLU A  36       3.162  -8.895  -6.564  1.00  0.00           C  
ATOM    572  O   GLU A  36       2.464  -9.851  -6.837  1.00  0.00           O  
ATOM    573  CB  GLU A  36       3.282  -6.863  -8.041  1.00  0.00           C  
ATOM    574  CG  GLU A  36       4.801  -6.784  -7.878  1.00  0.00           C  
ATOM    575  CD  GLU A  36       5.348  -5.628  -8.719  1.00  0.00           C  
ATOM    576  OE1 GLU A  36       5.475  -5.804  -9.919  1.00  0.00           O  
ATOM    577  OE2 GLU A  36       5.631  -4.588  -8.148  1.00  0.00           O  
ATOM    578  H   GLU A  36       3.489  -5.693  -5.863  1.00  0.00           H  
ATOM    579  HA  GLU A  36       1.589  -7.442  -6.846  1.00  0.00           H  
ATOM    580  HB2 GLU A  36       3.041  -7.487  -8.889  1.00  0.00           H  
ATOM    581  HB3 GLU A  36       2.887  -5.870  -8.198  1.00  0.00           H  
ATOM    582  HG2 GLU A  36       5.045  -6.619  -6.838  1.00  0.00           H  
ATOM    583  HG3 GLU A  36       5.247  -7.710  -8.210  1.00  0.00           H  
ATOM    584  N   GLY A  37       4.364  -9.051  -6.079  1.00  0.00           N  
ATOM    585  CA  GLY A  37       4.903 -10.421  -5.852  1.00  0.00           C  
ATOM    586  C   GLY A  37       4.559 -10.882  -4.434  1.00  0.00           C  
ATOM    587  O   GLY A  37       5.394 -11.403  -3.722  1.00  0.00           O  
ATOM    588  H   GLY A  37       4.911  -8.266  -5.866  1.00  0.00           H  
ATOM    589  HA2 GLY A  37       4.467 -11.102  -6.569  1.00  0.00           H  
ATOM    590  HA3 GLY A  37       5.975 -10.410  -5.972  1.00  0.00           H  
ATOM    591  N   TYR A  38       3.336 -10.696  -4.017  1.00  0.00           N  
ATOM    592  CA  TYR A  38       2.947 -11.128  -2.642  1.00  0.00           C  
ATOM    593  C   TYR A  38       1.735 -12.068  -2.701  1.00  0.00           C  
ATOM    594  O   TYR A  38       1.137 -12.263  -3.741  1.00  0.00           O  
ATOM    595  CB  TYR A  38       2.623  -9.823  -1.893  1.00  0.00           C  
ATOM    596  CG  TYR A  38       1.139  -9.518  -1.945  1.00  0.00           C  
ATOM    597  CD1 TYR A  38       0.471  -9.474  -3.175  1.00  0.00           C  
ATOM    598  CD2 TYR A  38       0.435  -9.281  -0.758  1.00  0.00           C  
ATOM    599  CE1 TYR A  38      -0.899  -9.194  -3.217  1.00  0.00           C  
ATOM    600  CE2 TYR A  38      -0.935  -9.001  -0.801  1.00  0.00           C  
ATOM    601  CZ  TYR A  38      -1.603  -8.957  -2.030  1.00  0.00           C  
ATOM    602  OH  TYR A  38      -2.954  -8.681  -2.072  1.00  0.00           O  
ATOM    603  H   TYR A  38       2.676 -10.274  -4.606  1.00  0.00           H  
ATOM    604  HA  TYR A  38       3.776 -11.624  -2.164  1.00  0.00           H  
ATOM    605  HB2 TYR A  38       2.927  -9.921  -0.862  1.00  0.00           H  
ATOM    606  HB3 TYR A  38       3.169  -9.009  -2.346  1.00  0.00           H  
ATOM    607  HD1 TYR A  38       1.013  -9.656  -4.090  1.00  0.00           H  
ATOM    608  HD2 TYR A  38       0.950  -9.315   0.191  1.00  0.00           H  
ATOM    609  HE1 TYR A  38      -1.415  -9.160  -4.165  1.00  0.00           H  
ATOM    610  HE2 TYR A  38      -1.478  -8.819   0.115  1.00  0.00           H  
ATOM    611  HH  TYR A  38      -3.363  -9.080  -1.300  1.00  0.00           H  
ATOM    612  N   ILE A  39       1.369 -12.650  -1.590  1.00  0.00           N  
ATOM    613  CA  ILE A  39       0.199 -13.574  -1.583  1.00  0.00           C  
ATOM    614  C   ILE A  39      -0.488 -13.545  -0.213  1.00  0.00           C  
ATOM    615  O   ILE A  39       0.155 -13.427   0.812  1.00  0.00           O  
ATOM    616  CB  ILE A  39       0.786 -14.958  -1.861  1.00  0.00           C  
ATOM    617  CG1 ILE A  39       1.377 -14.985  -3.273  1.00  0.00           C  
ATOM    618  CG2 ILE A  39      -0.314 -16.012  -1.750  1.00  0.00           C  
ATOM    619  CD1 ILE A  39       1.887 -16.392  -3.587  1.00  0.00           C  
ATOM    620  H   ILE A  39       1.864 -12.478  -0.762  1.00  0.00           H  
ATOM    621  HA  ILE A  39      -0.499 -13.306  -2.360  1.00  0.00           H  
ATOM    622  HB  ILE A  39       1.562 -15.171  -1.141  1.00  0.00           H  
ATOM    623 HG12 ILE A  39       0.614 -14.710  -3.987  1.00  0.00           H  
ATOM    624 HG13 ILE A  39       2.197 -14.286  -3.334  1.00  0.00           H  
ATOM    625 HG21 ILE A  39       0.120 -16.997  -1.839  1.00  0.00           H  
ATOM    626 HG22 ILE A  39      -1.036 -15.865  -2.541  1.00  0.00           H  
ATOM    627 HG23 ILE A  39      -0.806 -15.921  -0.793  1.00  0.00           H  
ATOM    628 HD11 ILE A  39       1.050 -17.041  -3.799  1.00  0.00           H  
ATOM    629 HD12 ILE A  39       2.432 -16.776  -2.736  1.00  0.00           H  
ATOM    630 HD13 ILE A  39       2.541 -16.356  -4.446  1.00  0.00           H  
ATOM    631  N   GLY A  40      -1.789 -13.650  -0.187  1.00  0.00           N  
ATOM    632  CA  GLY A  40      -2.514 -13.628   1.116  1.00  0.00           C  
ATOM    633  C   GLY A  40      -3.529 -12.484   1.117  1.00  0.00           C  
ATOM    634  O   GLY A  40      -3.521 -11.633   0.249  1.00  0.00           O  
ATOM    635  H   GLY A  40      -2.289 -13.744  -1.025  1.00  0.00           H  
ATOM    636  HA2 GLY A  40      -3.027 -14.567   1.258  1.00  0.00           H  
ATOM    637  HA3 GLY A  40      -1.807 -13.477   1.917  1.00  0.00           H  
ATOM    638  N   ALA A  41      -4.404 -12.455   2.086  1.00  0.00           N  
ATOM    639  CA  ALA A  41      -5.418 -11.364   2.142  1.00  0.00           C  
ATOM    640  C   ALA A  41      -4.837 -10.141   2.858  1.00  0.00           C  
ATOM    641  O   ALA A  41      -5.058  -9.015   2.461  1.00  0.00           O  
ATOM    642  CB  ALA A  41      -6.585 -11.946   2.940  1.00  0.00           C  
ATOM    643  H   ALA A  41      -4.393 -13.150   2.776  1.00  0.00           H  
ATOM    644  HA  ALA A  41      -5.746 -11.101   1.149  1.00  0.00           H  
ATOM    645  HB1 ALA A  41      -6.815 -11.294   3.770  1.00  0.00           H  
ATOM    646  HB2 ALA A  41      -6.314 -12.923   3.314  1.00  0.00           H  
ATOM    647  HB3 ALA A  41      -7.451 -12.033   2.301  1.00  0.00           H  
ATOM    648  N   ARG A  42      -4.095 -10.357   3.909  1.00  0.00           N  
ATOM    649  CA  ARG A  42      -3.500  -9.206   4.649  1.00  0.00           C  
ATOM    650  C   ARG A  42      -2.059  -8.972   4.191  1.00  0.00           C  
ATOM    651  O   ARG A  42      -1.308  -8.248   4.816  1.00  0.00           O  
ATOM    652  CB  ARG A  42      -3.535  -9.624   6.120  1.00  0.00           C  
ATOM    653  CG  ARG A  42      -4.989  -9.797   6.564  1.00  0.00           C  
ATOM    654  CD  ARG A  42      -5.144 -11.126   7.305  1.00  0.00           C  
ATOM    655  NE  ARG A  42      -5.815 -10.775   8.588  1.00  0.00           N  
ATOM    656  CZ  ARG A  42      -6.896 -11.409   8.952  1.00  0.00           C  
ATOM    657  NH1 ARG A  42      -7.826 -11.673   8.075  1.00  0.00           N  
ATOM    658  NH2 ARG A  42      -7.048 -11.778  10.195  1.00  0.00           N  
ATOM    659  H   ARG A  42      -3.929 -11.273   4.212  1.00  0.00           H  
ATOM    660  HA  ARG A  42      -4.092  -8.318   4.504  1.00  0.00           H  
ATOM    661  HB2 ARG A  42      -3.006 -10.559   6.241  1.00  0.00           H  
ATOM    662  HB3 ARG A  42      -3.064  -8.862   6.722  1.00  0.00           H  
ATOM    663  HG2 ARG A  42      -5.264  -8.982   7.220  1.00  0.00           H  
ATOM    664  HG3 ARG A  42      -5.632  -9.793   5.697  1.00  0.00           H  
ATOM    665  HD2 ARG A  42      -5.756 -11.806   6.730  1.00  0.00           H  
ATOM    666  HD3 ARG A  42      -4.177 -11.562   7.502  1.00  0.00           H  
ATOM    667  HE  ARG A  42      -5.445 -10.069   9.157  1.00  0.00           H  
ATOM    668 HH11 ARG A  42      -7.710 -11.391   7.122  1.00  0.00           H  
ATOM    669 HH12 ARG A  42      -8.654 -12.159   8.356  1.00  0.00           H  
ATOM    670 HH21 ARG A  42      -6.337 -11.575  10.868  1.00  0.00           H  
ATOM    671 HH22 ARG A  42      -7.877 -12.263  10.474  1.00  0.00           H  
ATOM    672  N   CYS A  43      -1.669  -9.576   3.101  1.00  0.00           N  
ATOM    673  CA  CYS A  43      -0.277  -9.388   2.595  1.00  0.00           C  
ATOM    674  C   CYS A  43       0.722 -10.035   3.560  1.00  0.00           C  
ATOM    675  O   CYS A  43       1.678  -9.416   3.984  1.00  0.00           O  
ATOM    676  CB  CYS A  43      -0.058  -7.871   2.540  1.00  0.00           C  
ATOM    677  SG  CYS A  43      -1.544  -7.049   1.909  1.00  0.00           S  
ATOM    678  H   CYS A  43      -2.292 -10.154   2.612  1.00  0.00           H  
ATOM    679  HA  CYS A  43      -0.174  -9.811   1.609  1.00  0.00           H  
ATOM    680  HB2 CYS A  43       0.161  -7.502   3.531  1.00  0.00           H  
ATOM    681  HB3 CYS A  43       0.774  -7.654   1.887  1.00  0.00           H  
ATOM    682  N   GLU A  44       0.504 -11.273   3.913  1.00  0.00           N  
ATOM    683  CA  GLU A  44       1.438 -11.955   4.856  1.00  0.00           C  
ATOM    684  C   GLU A  44       2.386 -12.890   4.098  1.00  0.00           C  
ATOM    685  O   GLU A  44       3.557 -12.984   4.407  1.00  0.00           O  
ATOM    686  CB  GLU A  44       0.534 -12.758   5.791  1.00  0.00           C  
ATOM    687  CG  GLU A  44       1.121 -12.752   7.203  1.00  0.00           C  
ATOM    688  CD  GLU A  44       0.243 -13.599   8.125  1.00  0.00           C  
ATOM    689  OE1 GLU A  44      -0.599 -14.317   7.612  1.00  0.00           O  
ATOM    690  OE2 GLU A  44       0.426 -13.514   9.328  1.00  0.00           O  
ATOM    691  H   GLU A  44      -0.275 -11.753   3.562  1.00  0.00           H  
ATOM    692  HA  GLU A  44       1.998 -11.229   5.422  1.00  0.00           H  
ATOM    693  HB2 GLU A  44      -0.451 -12.313   5.808  1.00  0.00           H  
ATOM    694  HB3 GLU A  44       0.462 -13.776   5.438  1.00  0.00           H  
ATOM    695  HG2 GLU A  44       2.120 -13.162   7.178  1.00  0.00           H  
ATOM    696  HG3 GLU A  44       1.157 -11.738   7.574  1.00  0.00           H  
ATOM    697  N   ARG A  45       1.891 -13.588   3.111  1.00  0.00           N  
ATOM    698  CA  ARG A  45       2.770 -14.517   2.343  1.00  0.00           C  
ATOM    699  C   ARG A  45       3.522 -13.759   1.247  1.00  0.00           C  
ATOM    700  O   ARG A  45       3.188 -12.640   0.912  1.00  0.00           O  
ATOM    701  CB  ARG A  45       1.820 -15.544   1.728  1.00  0.00           C  
ATOM    702  CG  ARG A  45       2.183 -16.944   2.231  1.00  0.00           C  
ATOM    703  CD  ARG A  45       2.019 -17.955   1.092  1.00  0.00           C  
ATOM    704  NE  ARG A  45       0.981 -18.909   1.574  1.00  0.00           N  
ATOM    705  CZ  ARG A  45       0.480 -19.800   0.759  1.00  0.00           C  
ATOM    706  NH1 ARG A  45       0.805 -19.789  -0.506  1.00  0.00           N  
ATOM    707  NH2 ARG A  45      -0.347 -20.703   1.211  1.00  0.00           N  
ATOM    708  H   ARG A  45       0.944 -13.504   2.877  1.00  0.00           H  
ATOM    709  HA  ARG A  45       3.465 -15.010   3.004  1.00  0.00           H  
ATOM    710  HB2 ARG A  45       0.804 -15.311   2.014  1.00  0.00           H  
ATOM    711  HB3 ARG A  45       1.908 -15.517   0.653  1.00  0.00           H  
ATOM    712  HG2 ARG A  45       3.209 -16.948   2.571  1.00  0.00           H  
ATOM    713  HG3 ARG A  45       1.531 -17.214   3.047  1.00  0.00           H  
ATOM    714  HD2 ARG A  45       1.686 -17.455   0.193  1.00  0.00           H  
ATOM    715  HD3 ARG A  45       2.946 -18.475   0.913  1.00  0.00           H  
ATOM    716  HE  ARG A  45       0.674 -18.869   2.503  1.00  0.00           H  
ATOM    717 HH11 ARG A  45       1.438 -19.098  -0.854  1.00  0.00           H  
ATOM    718 HH12 ARG A  45       0.420 -20.471  -1.126  1.00  0.00           H  
ATOM    719 HH21 ARG A  45      -0.595 -20.712   2.180  1.00  0.00           H  
ATOM    720 HH22 ARG A  45      -0.731 -21.385   0.589  1.00  0.00           H  
ATOM    721  N   VAL A  46       4.535 -14.360   0.685  1.00  0.00           N  
ATOM    722  CA  VAL A  46       5.309 -13.675  -0.390  1.00  0.00           C  
ATOM    723  C   VAL A  46       5.802 -14.698  -1.416  1.00  0.00           C  
ATOM    724  O   VAL A  46       5.948 -15.867  -1.122  1.00  0.00           O  
ATOM    725  CB  VAL A  46       6.490 -13.023   0.326  1.00  0.00           C  
ATOM    726  CG1 VAL A  46       7.439 -14.107   0.841  1.00  0.00           C  
ATOM    727  CG2 VAL A  46       7.239 -12.113  -0.651  1.00  0.00           C  
ATOM    728  H   VAL A  46       4.787 -15.263   0.971  1.00  0.00           H  
ATOM    729  HA  VAL A  46       4.705 -12.922  -0.868  1.00  0.00           H  
ATOM    730  HB  VAL A  46       6.127 -12.438   1.159  1.00  0.00           H  
ATOM    731 HG11 VAL A  46       8.413 -13.976   0.393  1.00  0.00           H  
ATOM    732 HG12 VAL A  46       7.051 -15.080   0.580  1.00  0.00           H  
ATOM    733 HG13 VAL A  46       7.525 -14.030   1.915  1.00  0.00           H  
ATOM    734 HG21 VAL A  46       6.533 -11.479  -1.166  1.00  0.00           H  
ATOM    735 HG22 VAL A  46       7.771 -12.718  -1.370  1.00  0.00           H  
ATOM    736 HG23 VAL A  46       7.942 -11.500  -0.106  1.00  0.00           H  
ATOM    737  N   ASP A  47       6.062 -14.266  -2.619  1.00  0.00           N  
ATOM    738  CA  ASP A  47       6.548 -15.213  -3.663  1.00  0.00           C  
ATOM    739  C   ASP A  47       7.655 -14.559  -4.494  1.00  0.00           C  
ATOM    740  O   ASP A  47       7.548 -14.433  -5.698  1.00  0.00           O  
ATOM    741  CB  ASP A  47       5.324 -15.505  -4.532  1.00  0.00           C  
ATOM    742  CG  ASP A  47       5.229 -17.010  -4.788  1.00  0.00           C  
ATOM    743  OD1 ASP A  47       5.751 -17.762  -3.983  1.00  0.00           O  
ATOM    744  OD2 ASP A  47       4.636 -17.384  -5.787  1.00  0.00           O  
ATOM    745  H   ASP A  47       5.939 -13.317  -2.835  1.00  0.00           H  
ATOM    746  HA  ASP A  47       6.904 -16.124  -3.209  1.00  0.00           H  
ATOM    747  HB2 ASP A  47       4.433 -15.169  -4.022  1.00  0.00           H  
ATOM    748  HB3 ASP A  47       5.419 -14.986  -5.474  1.00  0.00           H  
ATOM    749  N   LEU A  48       8.717 -14.141  -3.862  1.00  0.00           N  
ATOM    750  CA  LEU A  48       9.827 -13.495  -4.618  1.00  0.00           C  
ATOM    751  C   LEU A  48      11.128 -13.570  -3.814  1.00  0.00           C  
ATOM    752  O   LEU A  48      11.872 -12.613  -3.727  1.00  0.00           O  
ATOM    753  CB  LEU A  48       9.389 -12.041  -4.797  1.00  0.00           C  
ATOM    754  CG  LEU A  48      10.497 -11.256  -5.501  1.00  0.00           C  
ATOM    755  CD1 LEU A  48       9.999 -10.782  -6.868  1.00  0.00           C  
ATOM    756  CD2 LEU A  48      10.878 -10.043  -4.650  1.00  0.00           C  
ATOM    757  H   LEU A  48       8.784 -14.251  -2.891  1.00  0.00           H  
ATOM    758  HA  LEU A  48       9.952 -13.964  -5.581  1.00  0.00           H  
ATOM    759  HB2 LEU A  48       8.488 -12.009  -5.395  1.00  0.00           H  
ATOM    760  HB3 LEU A  48       9.197 -11.601  -3.831  1.00  0.00           H  
ATOM    761  HG  LEU A  48      11.360 -11.891  -5.634  1.00  0.00           H  
ATOM    762 HD11 LEU A  48       9.713  -9.742  -6.805  1.00  0.00           H  
ATOM    763 HD12 LEU A  48       9.145 -11.373  -7.165  1.00  0.00           H  
ATOM    764 HD13 LEU A  48      10.788 -10.895  -7.596  1.00  0.00           H  
ATOM    765 HD21 LEU A  48      11.952  -9.925  -4.652  1.00  0.00           H  
ATOM    766 HD22 LEU A  48      10.534 -10.190  -3.637  1.00  0.00           H  
ATOM    767 HD23 LEU A  48      10.419  -9.156  -5.061  1.00  0.00           H  
ATOM    768  N   PHE A  49      11.408 -14.699  -3.222  1.00  0.00           N  
ATOM    769  CA  PHE A  49      12.660 -14.833  -2.424  1.00  0.00           C  
ATOM    770  C   PHE A  49      13.807 -15.316  -3.316  1.00  0.00           C  
ATOM    771  O   PHE A  49      14.671 -14.553  -3.701  1.00  0.00           O  
ATOM    772  CB  PHE A  49      12.339 -15.875  -1.352  1.00  0.00           C  
ATOM    773  CG  PHE A  49      12.242 -15.200  -0.006  1.00  0.00           C  
ATOM    774  CD1 PHE A  49      11.123 -14.419   0.308  1.00  0.00           C  
ATOM    775  CD2 PHE A  49      13.272 -15.355   0.931  1.00  0.00           C  
ATOM    776  CE1 PHE A  49      11.033 -13.793   1.557  1.00  0.00           C  
ATOM    777  CE2 PHE A  49      13.182 -14.729   2.180  1.00  0.00           C  
ATOM    778  CZ  PHE A  49      12.063 -13.948   2.493  1.00  0.00           C  
ATOM    779  H   PHE A  49      10.794 -15.459  -3.303  1.00  0.00           H  
ATOM    780  HA  PHE A  49      12.913 -13.893  -1.960  1.00  0.00           H  
ATOM    781  HB2 PHE A  49      11.399 -16.353  -1.585  1.00  0.00           H  
ATOM    782  HB3 PHE A  49      13.123 -16.617  -1.326  1.00  0.00           H  
ATOM    783  HD1 PHE A  49      10.329 -14.300  -0.415  1.00  0.00           H  
ATOM    784  HD2 PHE A  49      14.135 -15.957   0.690  1.00  0.00           H  
ATOM    785  HE1 PHE A  49      10.170 -13.191   1.798  1.00  0.00           H  
ATOM    786  HE2 PHE A  49      13.976 -14.848   2.902  1.00  0.00           H  
ATOM    787  HZ  PHE A  49      11.994 -13.465   3.457  1.00  0.00           H  
ATOM    788  N   TYR A  50      13.822 -16.579  -3.647  1.00  0.00           N  
ATOM    789  CA  TYR A  50      14.917 -17.108  -4.515  1.00  0.00           C  
ATOM    790  C   TYR A  50      14.942 -16.358  -5.851  1.00  0.00           C  
ATOM    791  O   TYR A  50      13.968 -15.686  -6.149  1.00  0.00           O  
ATOM    792  CB  TYR A  50      14.591 -18.593  -4.727  1.00  0.00           C  
ATOM    793  CG  TYR A  50      13.529 -18.752  -5.793  1.00  0.00           C  
ATOM    794  CD1 TYR A  50      12.354 -17.989  -5.740  1.00  0.00           C  
ATOM    795  CD2 TYR A  50      13.721 -19.665  -6.837  1.00  0.00           C  
ATOM    796  CE1 TYR A  50      11.375 -18.141  -6.730  1.00  0.00           C  
ATOM    797  CE2 TYR A  50      12.742 -19.816  -7.827  1.00  0.00           C  
ATOM    798  CZ  TYR A  50      11.570 -19.055  -7.773  1.00  0.00           C  
ATOM    799  OH  TYR A  50      10.605 -19.204  -8.748  1.00  0.00           O  
ATOM    800  OXT TYR A  50      15.935 -16.467  -6.551  1.00  0.00           O  
ATOM    801  H   TYR A  50      13.116 -17.176  -3.326  1.00  0.00           H  
ATOM    802  HA  TYR A  50      15.868 -17.009  -4.015  1.00  0.00           H  
ATOM    803  HB2 TYR A  50      15.487 -19.111  -5.039  1.00  0.00           H  
ATOM    804  HB3 TYR A  50      14.239 -19.023  -3.802  1.00  0.00           H  
ATOM    805  HD1 TYR A  50      12.202 -17.285  -4.937  1.00  0.00           H  
ATOM    806  HD2 TYR A  50      14.625 -20.254  -6.879  1.00  0.00           H  
ATOM    807  HE1 TYR A  50      10.471 -17.554  -6.689  1.00  0.00           H  
ATOM    808  HE2 TYR A  50      12.892 -20.522  -8.631  1.00  0.00           H  
ATOM    809  HH  TYR A  50      11.022 -19.062  -9.602  1.00  0.00           H  
TER     810      TYR A  50                                                      
ENDMDL                                                                          
MODEL       36                                                                  
ATOM      1  N   ARG A   1       0.959  21.797  -8.144  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -0.321  22.293  -8.730  1.00  0.00           C  
ATOM      3  C   ARG A   1      -1.232  21.114  -9.081  1.00  0.00           C  
ATOM      4  O   ARG A   1      -1.330  20.712 -10.224  1.00  0.00           O  
ATOM      5  CB  ARG A   1       0.090  23.050  -9.994  1.00  0.00           C  
ATOM      6  CG  ARG A   1       0.333  24.522  -9.652  1.00  0.00           C  
ATOM      7  CD  ARG A   1       1.779  24.707  -9.191  1.00  0.00           C  
ATOM      8  NE  ARG A   1       2.280  25.880  -9.960  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       3.008  26.787  -9.367  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       2.480  27.546  -8.446  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       4.262  26.936  -9.696  1.00  0.00           N  
ATOM     12  H1  ARG A   1       1.430  22.570  -7.633  1.00  0.00           H  
ATOM     13  H2  ARG A   1       1.579  21.456  -8.907  1.00  0.00           H  
ATOM     14  H3  ARG A   1       0.759  21.019  -7.483  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -0.815  22.962  -8.045  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       0.996  22.618 -10.393  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -0.699  22.978 -10.729  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       0.152  25.128 -10.529  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -0.338  24.823  -8.862  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       1.810  24.910  -8.129  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       2.365  23.833  -9.427  1.00  0.00           H  
ATOM     22  HE  ARG A   1       2.064  25.970 -10.911  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       1.519  27.432  -8.193  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       3.038  28.240  -7.989  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       4.666  26.356 -10.402  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       4.819  27.631  -9.241  1.00  0.00           H  
ATOM     27  N   LYS A   2      -1.899  20.557  -8.108  1.00  0.00           N  
ATOM     28  CA  LYS A   2      -2.803  19.405  -8.387  1.00  0.00           C  
ATOM     29  C   LYS A   2      -1.999  18.230  -8.953  1.00  0.00           C  
ATOM     30  O   LYS A   2      -1.619  18.225 -10.107  1.00  0.00           O  
ATOM     31  CB  LYS A   2      -3.800  19.923  -9.423  1.00  0.00           C  
ATOM     32  CG  LYS A   2      -5.204  19.938  -8.816  1.00  0.00           C  
ATOM     33  CD  LYS A   2      -5.850  21.305  -9.051  1.00  0.00           C  
ATOM     34  CE  LYS A   2      -7.198  21.119  -9.750  1.00  0.00           C  
ATOM     35  NZ  LYS A   2      -7.295  22.257 -10.706  1.00  0.00           N  
ATOM     36  H   LYS A   2      -1.806  20.897  -7.193  1.00  0.00           H  
ATOM     37  HA  LYS A   2      -3.323  19.108  -7.491  1.00  0.00           H  
ATOM     38  HB2 LYS A   2      -3.524  20.926  -9.718  1.00  0.00           H  
ATOM     39  HB3 LYS A   2      -3.790  19.278 -10.289  1.00  0.00           H  
ATOM     40  HG2 LYS A   2      -5.805  19.170  -9.283  1.00  0.00           H  
ATOM     41  HG3 LYS A   2      -5.140  19.749  -7.756  1.00  0.00           H  
ATOM     42  HD2 LYS A   2      -5.999  21.800  -8.102  1.00  0.00           H  
ATOM     43  HD3 LYS A   2      -5.203  21.906  -9.674  1.00  0.00           H  
ATOM     44  HE2 LYS A   2      -7.220  20.176 -10.280  1.00  0.00           H  
ATOM     45  HE3 LYS A   2      -8.003  21.169  -9.033  1.00  0.00           H  
ATOM     46  HZ1 LYS A   2      -7.216  23.155 -10.187  1.00  0.00           H  
ATOM     47  HZ2 LYS A   2      -8.212  22.220 -11.198  1.00  0.00           H  
ATOM     48  HZ3 LYS A   2      -6.525  22.193 -11.401  1.00  0.00           H  
ATOM     49  N   GLY A   3      -1.740  17.236  -8.148  1.00  0.00           N  
ATOM     50  CA  GLY A   3      -0.961  16.064  -8.639  1.00  0.00           C  
ATOM     51  C   GLY A   3       0.057  15.648  -7.576  1.00  0.00           C  
ATOM     52  O   GLY A   3       1.250  15.803  -7.750  1.00  0.00           O  
ATOM     53  H   GLY A   3      -2.056  17.261  -7.222  1.00  0.00           H  
ATOM     54  HA2 GLY A   3      -1.634  15.242  -8.837  1.00  0.00           H  
ATOM     55  HA3 GLY A   3      -0.441  16.331  -9.546  1.00  0.00           H  
ATOM     56  N   HIS A   4      -0.404  15.124  -6.474  1.00  0.00           N  
ATOM     57  CA  HIS A   4       0.539  14.699  -5.398  1.00  0.00           C  
ATOM     58  C   HIS A   4      -0.234  14.065  -4.240  1.00  0.00           C  
ATOM     59  O   HIS A   4      -0.812  14.749  -3.418  1.00  0.00           O  
ATOM     60  CB  HIS A   4       1.224  15.987  -4.942  1.00  0.00           C  
ATOM     61  CG  HIS A   4       2.432  15.648  -4.113  1.00  0.00           C  
ATOM     62  ND1 HIS A   4       3.501  16.519  -3.973  1.00  0.00           N  
ATOM     63  CD2 HIS A   4       2.755  14.537  -3.374  1.00  0.00           C  
ATOM     64  CE1 HIS A   4       4.408  15.924  -3.179  1.00  0.00           C  
ATOM     65  NE2 HIS A   4       4.003  14.713  -2.784  1.00  0.00           N  
ATOM     66  H   HIS A   4      -1.369  15.009  -6.353  1.00  0.00           H  
ATOM     67  HA  HIS A   4       1.270  14.010  -5.788  1.00  0.00           H  
ATOM     68  HB2 HIS A   4       1.529  16.559  -5.807  1.00  0.00           H  
ATOM     69  HB3 HIS A   4       0.534  16.572  -4.350  1.00  0.00           H  
ATOM     70  HD1 HIS A   4       3.581  17.407  -4.380  1.00  0.00           H  
ATOM     71  HD2 HIS A   4       2.135  13.660  -3.266  1.00  0.00           H  
ATOM     72  HE1 HIS A   4       5.349  16.370  -2.893  1.00  0.00           H  
ATOM     73  N   PHE A   5      -0.249  12.762  -4.166  1.00  0.00           N  
ATOM     74  CA  PHE A   5      -0.984  12.088  -3.057  1.00  0.00           C  
ATOM     75  C   PHE A   5      -0.047  11.851  -1.871  1.00  0.00           C  
ATOM     76  O   PHE A   5       0.928  12.553  -1.690  1.00  0.00           O  
ATOM     77  CB  PHE A   5      -1.457  10.758  -3.645  1.00  0.00           C  
ATOM     78  CG  PHE A   5      -2.224  11.016  -4.921  1.00  0.00           C  
ATOM     79  CD1 PHE A   5      -3.361  11.833  -4.901  1.00  0.00           C  
ATOM     80  CD2 PHE A   5      -1.797  10.439  -6.122  1.00  0.00           C  
ATOM     81  CE1 PHE A   5      -4.072  12.072  -6.084  1.00  0.00           C  
ATOM     82  CE2 PHE A   5      -2.508  10.678  -7.305  1.00  0.00           C  
ATOM     83  CZ  PHE A   5      -3.645  11.495  -7.286  1.00  0.00           C  
ATOM     84  H   PHE A   5       0.223  12.227  -4.838  1.00  0.00           H  
ATOM     85  HA  PHE A   5      -1.833  12.680  -2.755  1.00  0.00           H  
ATOM     86  HB2 PHE A   5      -0.602  10.134  -3.858  1.00  0.00           H  
ATOM     87  HB3 PHE A   5      -2.101  10.259  -2.935  1.00  0.00           H  
ATOM     88  HD1 PHE A   5      -3.691  12.278  -3.974  1.00  0.00           H  
ATOM     89  HD2 PHE A   5      -0.920   9.809  -6.138  1.00  0.00           H  
ATOM     90  HE1 PHE A   5      -4.949  12.702  -6.068  1.00  0.00           H  
ATOM     91  HE2 PHE A   5      -2.179  10.233  -8.232  1.00  0.00           H  
ATOM     92  HZ  PHE A   5      -4.193  11.679  -8.198  1.00  0.00           H  
ATOM     93  N   SER A   6      -0.332  10.869  -1.061  1.00  0.00           N  
ATOM     94  CA  SER A   6       0.546  10.592   0.112  1.00  0.00           C  
ATOM     95  C   SER A   6       0.616   9.087   0.379  1.00  0.00           C  
ATOM     96  O   SER A   6      -0.382   8.395   0.352  1.00  0.00           O  
ATOM     97  CB  SER A   6      -0.119  11.315   1.282  1.00  0.00           C  
ATOM     98  OG  SER A   6      -0.250  12.696   0.968  1.00  0.00           O  
ATOM     99  H   SER A   6      -1.123  10.314  -1.224  1.00  0.00           H  
ATOM    100  HA  SER A   6       1.534  10.993  -0.054  1.00  0.00           H  
ATOM    101  HB2 SER A   6      -1.097  10.898   1.456  1.00  0.00           H  
ATOM    102  HB3 SER A   6       0.485  11.192   2.170  1.00  0.00           H  
ATOM    103  HG  SER A   6       0.531  13.149   1.292  1.00  0.00           H  
ATOM    104  N   ARG A   7       1.789   8.576   0.638  1.00  0.00           N  
ATOM    105  CA  ARG A   7       1.923   7.116   0.907  1.00  0.00           C  
ATOM    106  C   ARG A   7       1.605   6.819   2.375  1.00  0.00           C  
ATOM    107  O   ARG A   7       2.236   7.336   3.275  1.00  0.00           O  
ATOM    108  CB  ARG A   7       3.383   6.788   0.597  1.00  0.00           C  
ATOM    109  CG  ARG A   7       3.670   7.080  -0.877  1.00  0.00           C  
ATOM    110  CD  ARG A   7       4.443   8.396  -0.997  1.00  0.00           C  
ATOM    111  NE  ARG A   7       5.558   8.100  -1.938  1.00  0.00           N  
ATOM    112  CZ  ARG A   7       6.775   8.474  -1.645  1.00  0.00           C  
ATOM    113  NH1 ARG A   7       7.479   7.786  -0.788  1.00  0.00           N  
ATOM    114  NH2 ARG A   7       7.285   9.534  -2.210  1.00  0.00           N  
ATOM    115  H   ARG A   7       2.581   9.153   0.655  1.00  0.00           H  
ATOM    116  HA  ARG A   7       1.272   6.552   0.258  1.00  0.00           H  
ATOM    117  HB2 ARG A   7       4.028   7.395   1.217  1.00  0.00           H  
ATOM    118  HB3 ARG A   7       3.569   5.744   0.798  1.00  0.00           H  
ATOM    119  HG2 ARG A   7       4.258   6.276  -1.295  1.00  0.00           H  
ATOM    120  HG3 ARG A   7       2.738   7.162  -1.416  1.00  0.00           H  
ATOM    121  HD2 ARG A   7       3.803   9.171  -1.398  1.00  0.00           H  
ATOM    122  HD3 ARG A   7       4.837   8.690  -0.037  1.00  0.00           H  
ATOM    123  HE  ARG A   7       5.380   7.626  -2.777  1.00  0.00           H  
ATOM    124 HH11 ARG A   7       7.088   6.975  -0.356  1.00  0.00           H  
ATOM    125 HH12 ARG A   7       8.410   8.072  -0.564  1.00  0.00           H  
ATOM    126 HH21 ARG A   7       6.746  10.059  -2.867  1.00  0.00           H  
ATOM    127 HH22 ARG A   7       8.218   9.819  -1.986  1.00  0.00           H  
ATOM    128  N   CYS A   8       0.629   5.989   2.624  1.00  0.00           N  
ATOM    129  CA  CYS A   8       0.270   5.659   4.033  1.00  0.00           C  
ATOM    130  C   CYS A   8       1.530   5.324   4.836  1.00  0.00           C  
ATOM    131  O   CYS A   8       2.389   4.602   4.370  1.00  0.00           O  
ATOM    132  CB  CYS A   8      -0.643   4.437   3.934  1.00  0.00           C  
ATOM    133  SG  CYS A   8      -2.216   4.792   4.756  1.00  0.00           S  
ATOM    134  H   CYS A   8       0.131   5.583   1.884  1.00  0.00           H  
ATOM    135  HA  CYS A   8      -0.261   6.480   4.488  1.00  0.00           H  
ATOM    136  HB2 CYS A   8      -0.824   4.207   2.895  1.00  0.00           H  
ATOM    137  HB3 CYS A   8      -0.169   3.593   4.412  1.00  0.00           H  
ATOM    138  N   PRO A   9       1.594   5.862   6.024  1.00  0.00           N  
ATOM    139  CA  PRO A   9       2.758   5.617   6.909  1.00  0.00           C  
ATOM    140  C   PRO A   9       2.705   4.197   7.480  1.00  0.00           C  
ATOM    141  O   PRO A   9       1.746   3.476   7.288  1.00  0.00           O  
ATOM    142  CB  PRO A   9       2.592   6.656   8.013  1.00  0.00           C  
ATOM    143  CG  PRO A   9       1.129   6.966   8.041  1.00  0.00           C  
ATOM    144  CD  PRO A   9       0.598   6.739   6.648  1.00  0.00           C  
ATOM    145  HA  PRO A   9       3.682   5.783   6.379  1.00  0.00           H  
ATOM    146  HB2 PRO A   9       2.910   6.247   8.963  1.00  0.00           H  
ATOM    147  HB3 PRO A   9       3.154   7.547   7.779  1.00  0.00           H  
ATOM    148  HG2 PRO A   9       0.627   6.312   8.741  1.00  0.00           H  
ATOM    149  HG3 PRO A   9       0.976   7.997   8.324  1.00  0.00           H  
ATOM    150  HD2 PRO A   9      -0.368   6.252   6.688  1.00  0.00           H  
ATOM    151  HD3 PRO A   9       0.533   7.671   6.109  1.00  0.00           H  
ATOM    152  N   LYS A  10       3.729   3.790   8.177  1.00  0.00           N  
ATOM    153  CA  LYS A  10       3.738   2.416   8.758  1.00  0.00           C  
ATOM    154  C   LYS A  10       2.637   2.276   9.813  1.00  0.00           C  
ATOM    155  O   LYS A  10       2.082   1.213  10.007  1.00  0.00           O  
ATOM    156  CB  LYS A  10       5.118   2.266   9.397  1.00  0.00           C  
ATOM    157  CG  LYS A  10       6.100   1.710   8.365  1.00  0.00           C  
ATOM    158  CD  LYS A  10       7.493   1.607   8.989  1.00  0.00           C  
ATOM    159  CE  LYS A  10       7.509   0.472  10.017  1.00  0.00           C  
ATOM    160  NZ  LYS A  10       7.629  -0.775   9.210  1.00  0.00           N  
ATOM    161  H   LYS A  10       4.494   4.386   8.320  1.00  0.00           H  
ATOM    162  HA  LYS A  10       3.610   1.679   7.981  1.00  0.00           H  
ATOM    163  HB2 LYS A  10       5.463   3.231   9.740  1.00  0.00           H  
ATOM    164  HB3 LYS A  10       5.055   1.588  10.234  1.00  0.00           H  
ATOM    165  HG2 LYS A  10       5.773   0.730   8.049  1.00  0.00           H  
ATOM    166  HG3 LYS A  10       6.139   2.370   7.512  1.00  0.00           H  
ATOM    167  HD2 LYS A  10       8.220   1.405   8.217  1.00  0.00           H  
ATOM    168  HD3 LYS A  10       7.737   2.536   9.480  1.00  0.00           H  
ATOM    169  HE2 LYS A  10       8.357   0.578  10.680  1.00  0.00           H  
ATOM    170  HE3 LYS A  10       6.589   0.461  10.579  1.00  0.00           H  
ATOM    171  HZ1 LYS A  10       6.706  -1.007   8.791  1.00  0.00           H  
ATOM    172  HZ2 LYS A  10       7.940  -1.556   9.824  1.00  0.00           H  
ATOM    173  HZ3 LYS A  10       8.325  -0.632   8.451  1.00  0.00           H  
ATOM    174  N   GLN A  11       2.318   3.341  10.497  1.00  0.00           N  
ATOM    175  CA  GLN A  11       1.255   3.264  11.540  1.00  0.00           C  
ATOM    176  C   GLN A  11      -0.106   2.998  10.890  1.00  0.00           C  
ATOM    177  O   GLN A  11      -1.086   2.744  11.563  1.00  0.00           O  
ATOM    178  CB  GLN A  11       1.266   4.635  12.218  1.00  0.00           C  
ATOM    179  CG  GLN A  11       2.336   4.655  13.310  1.00  0.00           C  
ATOM    180  CD  GLN A  11       3.360   5.748  13.002  1.00  0.00           C  
ATOM    181  OE1 GLN A  11       3.065   6.691  12.295  1.00  0.00           O  
ATOM    182  NE2 GLN A  11       4.560   5.662  13.507  1.00  0.00           N  
ATOM    183  H   GLN A  11       2.778   4.189  10.327  1.00  0.00           H  
ATOM    184  HA  GLN A  11       1.487   2.495  12.259  1.00  0.00           H  
ATOM    185  HB2 GLN A  11       1.483   5.397  11.484  1.00  0.00           H  
ATOM    186  HB3 GLN A  11       0.299   4.826  12.660  1.00  0.00           H  
ATOM    187  HG2 GLN A  11       1.871   4.855  14.266  1.00  0.00           H  
ATOM    188  HG3 GLN A  11       2.834   3.698  13.346  1.00  0.00           H  
ATOM    189 HE21 GLN A  11       4.798   4.902  14.078  1.00  0.00           H  
ATOM    190 HE22 GLN A  11       5.224   6.358  13.315  1.00  0.00           H  
ATOM    191  N   TYR A  12      -0.174   3.053   9.589  1.00  0.00           N  
ATOM    192  CA  TYR A  12      -1.474   2.804   8.900  1.00  0.00           C  
ATOM    193  C   TYR A  12      -1.361   1.592   7.971  1.00  0.00           C  
ATOM    194  O   TYR A  12      -2.315   1.200   7.330  1.00  0.00           O  
ATOM    195  CB  TYR A  12      -1.744   4.075   8.093  1.00  0.00           C  
ATOM    196  CG  TYR A  12      -2.872   4.849   8.733  1.00  0.00           C  
ATOM    197  CD1 TYR A  12      -4.096   4.220   8.986  1.00  0.00           C  
ATOM    198  CD2 TYR A  12      -2.692   6.195   9.072  1.00  0.00           C  
ATOM    199  CE1 TYR A  12      -5.143   4.937   9.578  1.00  0.00           C  
ATOM    200  CE2 TYR A  12      -3.738   6.912   9.665  1.00  0.00           C  
ATOM    201  CZ  TYR A  12      -4.963   6.283   9.918  1.00  0.00           C  
ATOM    202  OH  TYR A  12      -5.995   6.991  10.502  1.00  0.00           O  
ATOM    203  H   TYR A  12       0.627   3.260   9.063  1.00  0.00           H  
ATOM    204  HA  TYR A  12      -2.260   2.654   9.622  1.00  0.00           H  
ATOM    205  HB2 TYR A  12      -0.852   4.685   8.074  1.00  0.00           H  
ATOM    206  HB3 TYR A  12      -2.019   3.808   7.084  1.00  0.00           H  
ATOM    207  HD1 TYR A  12      -4.235   3.181   8.723  1.00  0.00           H  
ATOM    208  HD2 TYR A  12      -1.748   6.680   8.878  1.00  0.00           H  
ATOM    209  HE1 TYR A  12      -6.088   4.452   9.774  1.00  0.00           H  
ATOM    210  HE2 TYR A  12      -3.601   7.951   9.927  1.00  0.00           H  
ATOM    211  HH  TYR A  12      -6.453   7.474   9.810  1.00  0.00           H  
ATOM    212  N   LYS A  13      -0.204   0.995   7.894  1.00  0.00           N  
ATOM    213  CA  LYS A  13      -0.037  -0.193   7.006  1.00  0.00           C  
ATOM    214  C   LYS A  13      -0.348  -1.478   7.776  1.00  0.00           C  
ATOM    215  O   LYS A  13       0.304  -2.489   7.604  1.00  0.00           O  
ATOM    216  CB  LYS A  13       1.432  -0.167   6.580  1.00  0.00           C  
ATOM    217  CG  LYS A  13       1.539   0.323   5.134  1.00  0.00           C  
ATOM    218  CD  LYS A  13       2.924   0.930   4.902  1.00  0.00           C  
ATOM    219  CE  LYS A  13       3.986  -0.169   4.992  1.00  0.00           C  
ATOM    220  NZ  LYS A  13       5.276   0.517   4.697  1.00  0.00           N  
ATOM    221  H   LYS A  13       0.554   1.324   8.420  1.00  0.00           H  
ATOM    222  HA  LYS A  13      -0.673  -0.108   6.139  1.00  0.00           H  
ATOM    223  HB2 LYS A  13       1.983   0.499   7.228  1.00  0.00           H  
ATOM    224  HB3 LYS A  13       1.845  -1.163   6.652  1.00  0.00           H  
ATOM    225  HG2 LYS A  13       1.392  -0.510   4.461  1.00  0.00           H  
ATOM    226  HG3 LYS A  13       0.785   1.073   4.951  1.00  0.00           H  
ATOM    227  HD2 LYS A  13       2.958   1.386   3.923  1.00  0.00           H  
ATOM    228  HD3 LYS A  13       3.120   1.679   5.655  1.00  0.00           H  
ATOM    229  HE2 LYS A  13       4.002  -0.594   5.986  1.00  0.00           H  
ATOM    230  HE3 LYS A  13       3.799  -0.935   4.256  1.00  0.00           H  
ATOM    231  HZ1 LYS A  13       5.331   1.401   5.242  1.00  0.00           H  
ATOM    232  HZ2 LYS A  13       5.329   0.731   3.680  1.00  0.00           H  
ATOM    233  HZ3 LYS A  13       6.067  -0.102   4.964  1.00  0.00           H  
ATOM    234  N   HIS A  14      -1.348  -1.458   8.614  1.00  0.00           N  
ATOM    235  CA  HIS A  14      -1.683  -2.686   9.387  1.00  0.00           C  
ATOM    236  C   HIS A  14      -2.605  -3.573   8.557  1.00  0.00           C  
ATOM    237  O   HIS A  14      -2.691  -4.767   8.766  1.00  0.00           O  
ATOM    238  CB  HIS A  14      -2.401  -2.186  10.640  1.00  0.00           C  
ATOM    239  CG  HIS A  14      -1.397  -1.965  11.739  1.00  0.00           C  
ATOM    240  ND1 HIS A  14      -0.426  -2.903  12.051  1.00  0.00           N  
ATOM    241  CD2 HIS A  14      -1.200  -0.918  12.605  1.00  0.00           C  
ATOM    242  CE1 HIS A  14       0.304  -2.407  13.067  1.00  0.00           C  
ATOM    243  NE2 HIS A  14      -0.125  -1.200  13.443  1.00  0.00           N  
ATOM    244  H   HIS A  14      -1.873  -0.639   8.735  1.00  0.00           H  
ATOM    245  HA  HIS A  14      -0.787  -3.220   9.659  1.00  0.00           H  
ATOM    246  HB2 HIS A  14      -2.904  -1.255  10.420  1.00  0.00           H  
ATOM    247  HB3 HIS A  14      -3.125  -2.920  10.959  1.00  0.00           H  
ATOM    248  HD1 HIS A  14      -0.295  -3.769  11.613  1.00  0.00           H  
ATOM    249  HD2 HIS A  14      -1.790  -0.014  12.632  1.00  0.00           H  
ATOM    250  HE1 HIS A  14       1.137  -2.924  13.523  1.00  0.00           H  
ATOM    251  N   TYR A  15      -3.268  -3.006   7.591  1.00  0.00           N  
ATOM    252  CA  TYR A  15      -4.149  -3.828   6.723  1.00  0.00           C  
ATOM    253  C   TYR A  15      -3.338  -4.337   5.529  1.00  0.00           C  
ATOM    254  O   TYR A  15      -3.850  -5.020   4.664  1.00  0.00           O  
ATOM    255  CB  TYR A  15      -5.267  -2.888   6.264  1.00  0.00           C  
ATOM    256  CG  TYR A  15      -4.675  -1.623   5.692  1.00  0.00           C  
ATOM    257  CD1 TYR A  15      -3.924  -1.670   4.510  1.00  0.00           C  
ATOM    258  CD2 TYR A  15      -4.882  -0.401   6.341  1.00  0.00           C  
ATOM    259  CE1 TYR A  15      -3.379  -0.495   3.980  1.00  0.00           C  
ATOM    260  CE2 TYR A  15      -4.337   0.774   5.811  1.00  0.00           C  
ATOM    261  CZ  TYR A  15      -3.586   0.727   4.631  1.00  0.00           C  
ATOM    262  OH  TYR A  15      -3.050   1.887   4.111  1.00  0.00           O  
ATOM    263  H   TYR A  15      -3.164  -2.047   7.420  1.00  0.00           H  
ATOM    264  HA  TYR A  15      -4.562  -4.654   7.280  1.00  0.00           H  
ATOM    265  HB2 TYR A  15      -5.860  -3.382   5.507  1.00  0.00           H  
ATOM    266  HB3 TYR A  15      -5.896  -2.640   7.106  1.00  0.00           H  
ATOM    267  HD1 TYR A  15      -3.765  -2.613   4.008  1.00  0.00           H  
ATOM    268  HD2 TYR A  15      -5.461  -0.365   7.252  1.00  0.00           H  
ATOM    269  HE1 TYR A  15      -2.800  -0.530   3.070  1.00  0.00           H  
ATOM    270  HE2 TYR A  15      -4.496   1.717   6.313  1.00  0.00           H  
ATOM    271  HH  TYR A  15      -2.510   2.296   4.791  1.00  0.00           H  
ATOM    272  N   CYS A  16      -2.069  -4.008   5.476  1.00  0.00           N  
ATOM    273  CA  CYS A  16      -1.227  -4.476   4.339  1.00  0.00           C  
ATOM    274  C   CYS A  16       0.255  -4.404   4.718  1.00  0.00           C  
ATOM    275  O   CYS A  16       0.898  -3.386   4.556  1.00  0.00           O  
ATOM    276  CB  CYS A  16      -1.536  -3.511   3.194  1.00  0.00           C  
ATOM    277  SG  CYS A  16      -2.900  -4.168   2.203  1.00  0.00           S  
ATOM    278  H   CYS A  16      -1.669  -3.456   6.186  1.00  0.00           H  
ATOM    279  HA  CYS A  16      -1.497  -5.481   4.057  1.00  0.00           H  
ATOM    280  HB2 CYS A  16      -1.815  -2.550   3.598  1.00  0.00           H  
ATOM    281  HB3 CYS A  16      -0.659  -3.399   2.571  1.00  0.00           H  
ATOM    282  N   ILE A  17       0.802  -5.477   5.221  1.00  0.00           N  
ATOM    283  CA  ILE A  17       2.244  -5.464   5.608  1.00  0.00           C  
ATOM    284  C   ILE A  17       3.121  -5.541   4.356  1.00  0.00           C  
ATOM    285  O   ILE A  17       3.963  -4.696   4.121  1.00  0.00           O  
ATOM    286  CB  ILE A  17       2.431  -6.708   6.476  1.00  0.00           C  
ATOM    287  CG1 ILE A  17       1.715  -6.507   7.814  1.00  0.00           C  
ATOM    288  CG2 ILE A  17       3.922  -6.938   6.727  1.00  0.00           C  
ATOM    289  CD1 ILE A  17       1.766  -7.807   8.619  1.00  0.00           C  
ATOM    290  H   ILE A  17       0.267  -6.290   5.343  1.00  0.00           H  
ATOM    291  HA  ILE A  17       2.473  -4.577   6.177  1.00  0.00           H  
ATOM    292  HB  ILE A  17       2.015  -7.566   5.969  1.00  0.00           H  
ATOM    293 HG12 ILE A  17       2.205  -5.720   8.369  1.00  0.00           H  
ATOM    294 HG13 ILE A  17       0.686  -6.237   7.636  1.00  0.00           H  
ATOM    295 HG21 ILE A  17       4.048  -7.745   7.433  1.00  0.00           H  
ATOM    296 HG22 ILE A  17       4.364  -6.037   7.125  1.00  0.00           H  
ATOM    297 HG23 ILE A  17       4.407  -7.196   5.796  1.00  0.00           H  
ATOM    298 HD11 ILE A  17       2.622  -7.791   9.275  1.00  0.00           H  
ATOM    299 HD12 ILE A  17       1.845  -8.646   7.944  1.00  0.00           H  
ATOM    300 HD13 ILE A  17       0.864  -7.902   9.206  1.00  0.00           H  
ATOM    301  N   LYS A  18       2.926  -6.547   3.548  1.00  0.00           N  
ATOM    302  CA  LYS A  18       3.741  -6.682   2.307  1.00  0.00           C  
ATOM    303  C   LYS A  18       3.059  -5.947   1.149  1.00  0.00           C  
ATOM    304  O   LYS A  18       2.991  -6.440   0.041  1.00  0.00           O  
ATOM    305  CB  LYS A  18       3.786  -8.183   2.027  1.00  0.00           C  
ATOM    306  CG  LYS A  18       5.237  -8.664   2.025  1.00  0.00           C  
ATOM    307  CD  LYS A  18       5.334  -9.993   2.776  1.00  0.00           C  
ATOM    308  CE  LYS A  18       6.669 -10.064   3.520  1.00  0.00           C  
ATOM    309  NZ  LYS A  18       6.379  -9.523   4.879  1.00  0.00           N  
ATOM    310  H   LYS A  18       2.242  -7.213   3.757  1.00  0.00           H  
ATOM    311  HA  LYS A  18       4.738  -6.303   2.463  1.00  0.00           H  
ATOM    312  HB2 LYS A  18       3.233  -8.709   2.794  1.00  0.00           H  
ATOM    313  HB3 LYS A  18       3.342  -8.383   1.063  1.00  0.00           H  
ATOM    314  HG2 LYS A  18       5.568  -8.800   1.005  1.00  0.00           H  
ATOM    315  HG3 LYS A  18       5.860  -7.930   2.513  1.00  0.00           H  
ATOM    316  HD2 LYS A  18       4.521 -10.065   3.485  1.00  0.00           H  
ATOM    317  HD3 LYS A  18       5.273 -10.809   2.072  1.00  0.00           H  
ATOM    318  HE2 LYS A  18       7.008 -11.088   3.585  1.00  0.00           H  
ATOM    319  HE3 LYS A  18       7.408  -9.450   3.029  1.00  0.00           H  
ATOM    320  HZ1 LYS A  18       5.763 -10.185   5.391  1.00  0.00           H  
ATOM    321  HZ2 LYS A  18       5.903  -8.602   4.791  1.00  0.00           H  
ATOM    322  HZ3 LYS A  18       7.270  -9.406   5.402  1.00  0.00           H  
ATOM    323  N   GLY A  19       2.550  -4.772   1.400  1.00  0.00           N  
ATOM    324  CA  GLY A  19       1.871  -4.008   0.316  1.00  0.00           C  
ATOM    325  C   GLY A  19       1.924  -2.513   0.634  1.00  0.00           C  
ATOM    326  O   GLY A  19       2.463  -2.102   1.642  1.00  0.00           O  
ATOM    327  H   GLY A  19       2.613  -4.393   2.301  1.00  0.00           H  
ATOM    328  HA2 GLY A  19       2.369  -4.197  -0.624  1.00  0.00           H  
ATOM    329  HA3 GLY A  19       0.840  -4.321   0.247  1.00  0.00           H  
ATOM    330  N   ARG A  20       1.367  -1.697  -0.216  1.00  0.00           N  
ATOM    331  CA  ARG A  20       1.382  -0.227   0.040  1.00  0.00           C  
ATOM    332  C   ARG A  20       0.014   0.374  -0.290  1.00  0.00           C  
ATOM    333  O   ARG A  20      -0.665  -0.065  -1.196  1.00  0.00           O  
ATOM    334  CB  ARG A  20       2.455   0.331  -0.895  1.00  0.00           C  
ATOM    335  CG  ARG A  20       2.028   0.117  -2.349  1.00  0.00           C  
ATOM    336  CD  ARG A  20       3.123  -0.650  -3.094  1.00  0.00           C  
ATOM    337  NE  ARG A  20       4.272   0.293  -3.162  1.00  0.00           N  
ATOM    338  CZ  ARG A  20       4.869   0.511  -4.303  1.00  0.00           C  
ATOM    339  NH1 ARG A  20       4.234   1.124  -5.265  1.00  0.00           N  
ATOM    340  NH2 ARG A  20       6.099   0.116  -4.481  1.00  0.00           N  
ATOM    341  H   ARG A  20       0.935  -2.049  -1.023  1.00  0.00           H  
ATOM    342  HA  ARG A  20       1.646  -0.026   1.066  1.00  0.00           H  
ATOM    343  HB2 ARG A  20       2.581   1.388  -0.709  1.00  0.00           H  
ATOM    344  HB3 ARG A  20       3.389  -0.181  -0.718  1.00  0.00           H  
ATOM    345  HG2 ARG A  20       1.109  -0.449  -2.374  1.00  0.00           H  
ATOM    346  HG3 ARG A  20       1.876   1.074  -2.825  1.00  0.00           H  
ATOM    347  HD2 ARG A  20       3.396  -1.540  -2.543  1.00  0.00           H  
ATOM    348  HD3 ARG A  20       2.794  -0.907  -4.088  1.00  0.00           H  
ATOM    349  HE  ARG A  20       4.581   0.751  -2.353  1.00  0.00           H  
ATOM    350 HH11 ARG A  20       3.291   1.427  -5.128  1.00  0.00           H  
ATOM    351 HH12 ARG A  20       4.691   1.292  -6.138  1.00  0.00           H  
ATOM    352 HH21 ARG A  20       6.584  -0.354  -3.744  1.00  0.00           H  
ATOM    353 HH22 ARG A  20       6.557   0.282  -5.354  1.00  0.00           H  
ATOM    354  N   CYS A  21      -0.401   1.369   0.444  1.00  0.00           N  
ATOM    355  CA  CYS A  21      -1.730   1.987   0.175  1.00  0.00           C  
ATOM    356  C   CYS A  21      -1.591   3.497  -0.030  1.00  0.00           C  
ATOM    357  O   CYS A  21      -1.063   4.202   0.808  1.00  0.00           O  
ATOM    358  CB  CYS A  21      -2.557   1.692   1.424  1.00  0.00           C  
ATOM    359  SG  CYS A  21      -4.100   2.637   1.368  1.00  0.00           S  
ATOM    360  H   CYS A  21       0.158   1.707   1.176  1.00  0.00           H  
ATOM    361  HA  CYS A  21      -2.190   1.530  -0.687  1.00  0.00           H  
ATOM    362  HB2 CYS A  21      -2.783   0.637   1.466  1.00  0.00           H  
ATOM    363  HB3 CYS A  21      -1.995   1.975   2.300  1.00  0.00           H  
ATOM    364  N   ARG A  22      -2.066   3.999  -1.134  1.00  0.00           N  
ATOM    365  CA  ARG A  22      -1.971   5.464  -1.392  1.00  0.00           C  
ATOM    366  C   ARG A  22      -3.217   6.168  -0.848  1.00  0.00           C  
ATOM    367  O   ARG A  22      -4.313   5.973  -1.334  1.00  0.00           O  
ATOM    368  CB  ARG A  22      -1.898   5.592  -2.914  1.00  0.00           C  
ATOM    369  CG  ARG A  22      -0.578   5.001  -3.412  1.00  0.00           C  
ATOM    370  CD  ARG A  22      -0.571   4.986  -4.943  1.00  0.00           C  
ATOM    371  NE  ARG A  22      -1.726   4.127  -5.324  1.00  0.00           N  
ATOM    372  CZ  ARG A  22      -2.627   4.577  -6.154  1.00  0.00           C  
ATOM    373  NH1 ARG A  22      -3.064   5.801  -6.041  1.00  0.00           N  
ATOM    374  NH2 ARG A  22      -3.091   3.803  -7.097  1.00  0.00           N  
ATOM    375  H   ARG A  22      -2.491   3.413  -1.794  1.00  0.00           H  
ATOM    376  HA  ARG A  22      -1.079   5.870  -0.943  1.00  0.00           H  
ATOM    377  HB2 ARG A  22      -2.725   5.058  -3.360  1.00  0.00           H  
ATOM    378  HB3 ARG A  22      -1.952   6.634  -3.190  1.00  0.00           H  
ATOM    379  HG2 ARG A  22       0.243   5.603  -3.054  1.00  0.00           H  
ATOM    380  HG3 ARG A  22      -0.474   3.992  -3.044  1.00  0.00           H  
ATOM    381  HD2 ARG A  22      -0.700   5.988  -5.328  1.00  0.00           H  
ATOM    382  HD3 ARG A  22       0.347   4.554  -5.310  1.00  0.00           H  
ATOM    383  HE  ARG A  22      -1.810   3.224  -4.952  1.00  0.00           H  
ATOM    384 HH11 ARG A  22      -2.708   6.394  -5.319  1.00  0.00           H  
ATOM    385 HH12 ARG A  22      -3.754   6.146  -6.677  1.00  0.00           H  
ATOM    386 HH21 ARG A  22      -2.754   2.865  -7.184  1.00  0.00           H  
ATOM    387 HH22 ARG A  22      -3.780   4.148  -7.734  1.00  0.00           H  
ATOM    388  N   PHE A  23      -3.060   6.979   0.162  1.00  0.00           N  
ATOM    389  CA  PHE A  23      -4.240   7.686   0.739  1.00  0.00           C  
ATOM    390  C   PHE A  23      -4.375   9.085   0.133  1.00  0.00           C  
ATOM    391  O   PHE A  23      -3.523   9.933   0.306  1.00  0.00           O  
ATOM    392  CB  PHE A  23      -3.952   7.776   2.237  1.00  0.00           C  
ATOM    393  CG  PHE A  23      -5.253   7.878   2.994  1.00  0.00           C  
ATOM    394  CD1 PHE A  23      -6.139   8.928   2.724  1.00  0.00           C  
ATOM    395  CD2 PHE A  23      -5.576   6.925   3.968  1.00  0.00           C  
ATOM    396  CE1 PHE A  23      -7.347   9.024   3.424  1.00  0.00           C  
ATOM    397  CE2 PHE A  23      -6.783   7.020   4.669  1.00  0.00           C  
ATOM    398  CZ  PHE A  23      -7.669   8.071   4.397  1.00  0.00           C  
ATOM    399  H   PHE A  23      -2.169   7.120   0.544  1.00  0.00           H  
ATOM    400  HA  PHE A  23      -5.140   7.115   0.572  1.00  0.00           H  
ATOM    401  HB2 PHE A  23      -3.418   6.891   2.555  1.00  0.00           H  
ATOM    402  HB3 PHE A  23      -3.350   8.650   2.437  1.00  0.00           H  
ATOM    403  HD1 PHE A  23      -5.891   9.664   1.973  1.00  0.00           H  
ATOM    404  HD2 PHE A  23      -4.892   6.114   4.177  1.00  0.00           H  
ATOM    405  HE1 PHE A  23      -8.030   9.834   3.214  1.00  0.00           H  
ATOM    406  HE2 PHE A  23      -7.033   6.284   5.419  1.00  0.00           H  
ATOM    407  HZ  PHE A  23      -8.602   8.144   4.937  1.00  0.00           H  
ATOM    408  N   VAL A  24      -5.447   9.333  -0.571  1.00  0.00           N  
ATOM    409  CA  VAL A  24      -5.642  10.679  -1.184  1.00  0.00           C  
ATOM    410  C   VAL A  24      -6.247  11.639  -0.156  1.00  0.00           C  
ATOM    411  O   VAL A  24      -7.354  11.442   0.315  1.00  0.00           O  
ATOM    412  CB  VAL A  24      -6.614  10.453  -2.340  1.00  0.00           C  
ATOM    413  CG1 VAL A  24      -6.875  11.779  -3.057  1.00  0.00           C  
ATOM    414  CG2 VAL A  24      -6.006   9.453  -3.327  1.00  0.00           C  
ATOM    415  H   VAL A  24      -6.125   8.636  -0.695  1.00  0.00           H  
ATOM    416  HA  VAL A  24      -4.706  11.065  -1.556  1.00  0.00           H  
ATOM    417  HB  VAL A  24      -7.544  10.062  -1.955  1.00  0.00           H  
ATOM    418 HG11 VAL A  24      -7.936  11.980  -3.064  1.00  0.00           H  
ATOM    419 HG12 VAL A  24      -6.512  11.717  -4.072  1.00  0.00           H  
ATOM    420 HG13 VAL A  24      -6.361  12.575  -2.538  1.00  0.00           H  
ATOM    421 HG21 VAL A  24      -5.003   9.761  -3.580  1.00  0.00           H  
ATOM    422 HG22 VAL A  24      -6.610   9.419  -4.222  1.00  0.00           H  
ATOM    423 HG23 VAL A  24      -5.979   8.473  -2.874  1.00  0.00           H  
ATOM    424  N   VAL A  25      -5.527  12.672   0.197  1.00  0.00           N  
ATOM    425  CA  VAL A  25      -6.049  13.649   1.197  1.00  0.00           C  
ATOM    426  C   VAL A  25      -7.025  14.625   0.534  1.00  0.00           C  
ATOM    427  O   VAL A  25      -8.175  14.713   0.917  1.00  0.00           O  
ATOM    428  CB  VAL A  25      -4.813  14.391   1.708  1.00  0.00           C  
ATOM    429  CG1 VAL A  25      -5.215  15.333   2.844  1.00  0.00           C  
ATOM    430  CG2 VAL A  25      -3.790  13.377   2.225  1.00  0.00           C  
ATOM    431  H   VAL A  25      -4.639  12.805  -0.195  1.00  0.00           H  
ATOM    432  HA  VAL A  25      -6.530  13.133   2.013  1.00  0.00           H  
ATOM    433  HB  VAL A  25      -4.379  14.964   0.901  1.00  0.00           H  
ATOM    434 HG11 VAL A  25      -5.739  14.775   3.606  1.00  0.00           H  
ATOM    435 HG12 VAL A  25      -5.860  16.108   2.459  1.00  0.00           H  
ATOM    436 HG13 VAL A  25      -4.329  15.780   3.271  1.00  0.00           H  
ATOM    437 HG21 VAL A  25      -4.120  12.377   1.984  1.00  0.00           H  
ATOM    438 HG22 VAL A  25      -3.696  13.475   3.297  1.00  0.00           H  
ATOM    439 HG23 VAL A  25      -2.833  13.562   1.762  1.00  0.00           H  
ATOM    440  N   ALA A  26      -6.580  15.358  -0.456  1.00  0.00           N  
ATOM    441  CA  ALA A  26      -7.493  16.323  -1.140  1.00  0.00           C  
ATOM    442  C   ALA A  26      -8.863  15.674  -1.335  1.00  0.00           C  
ATOM    443  O   ALA A  26      -9.888  16.244  -1.019  1.00  0.00           O  
ATOM    444  CB  ALA A  26      -6.835  16.609  -2.491  1.00  0.00           C  
ATOM    445  H   ALA A  26      -5.648  15.271  -0.750  1.00  0.00           H  
ATOM    446  HA  ALA A  26      -7.581  17.233  -0.568  1.00  0.00           H  
ATOM    447  HB1 ALA A  26      -5.802  16.884  -2.337  1.00  0.00           H  
ATOM    448  HB2 ALA A  26      -7.356  17.420  -2.980  1.00  0.00           H  
ATOM    449  HB3 ALA A  26      -6.884  15.725  -3.109  1.00  0.00           H  
ATOM    450  N   GLU A  27      -8.879  14.470  -1.834  1.00  0.00           N  
ATOM    451  CA  GLU A  27     -10.168  13.754  -2.031  1.00  0.00           C  
ATOM    452  C   GLU A  27     -10.170  12.489  -1.170  1.00  0.00           C  
ATOM    453  O   GLU A  27      -9.649  11.465  -1.563  1.00  0.00           O  
ATOM    454  CB  GLU A  27     -10.207  13.399  -3.518  1.00  0.00           C  
ATOM    455  CG  GLU A  27     -11.053  14.430  -4.268  1.00  0.00           C  
ATOM    456  CD  GLU A  27     -11.881  13.726  -5.345  1.00  0.00           C  
ATOM    457  OE1 GLU A  27     -12.064  12.525  -5.233  1.00  0.00           O  
ATOM    458  OE2 GLU A  27     -12.320  14.399  -6.262  1.00  0.00           O  
ATOM    459  H   GLU A  27      -8.035  14.027  -2.063  1.00  0.00           H  
ATOM    460  HA  GLU A  27     -11.001  14.391  -1.776  1.00  0.00           H  
ATOM    461  HB2 GLU A  27      -9.201  13.399  -3.915  1.00  0.00           H  
ATOM    462  HB3 GLU A  27     -10.643  12.420  -3.643  1.00  0.00           H  
ATOM    463  HG2 GLU A  27     -11.713  14.928  -3.572  1.00  0.00           H  
ATOM    464  HG3 GLU A  27     -10.406  15.157  -4.733  1.00  0.00           H  
ATOM    465  N   GLN A  28     -10.732  12.567   0.008  1.00  0.00           N  
ATOM    466  CA  GLN A  28     -10.759  11.383   0.921  1.00  0.00           C  
ATOM    467  C   GLN A  28     -10.924  10.083   0.133  1.00  0.00           C  
ATOM    468  O   GLN A  28     -12.023   9.647  -0.142  1.00  0.00           O  
ATOM    469  CB  GLN A  28     -11.969  11.610   1.828  1.00  0.00           C  
ATOM    470  CG  GLN A  28     -12.015  10.521   2.900  1.00  0.00           C  
ATOM    471  CD  GLN A  28     -13.108  10.850   3.919  1.00  0.00           C  
ATOM    472  OE1 GLN A  28     -14.178  11.297   3.555  1.00  0.00           O  
ATOM    473  NE2 GLN A  28     -12.882  10.650   5.188  1.00  0.00           N  
ATOM    474  H   GLN A  28     -11.129  13.414   0.301  1.00  0.00           H  
ATOM    475  HA  GLN A  28      -9.860  11.350   1.516  1.00  0.00           H  
ATOM    476  HB2 GLN A  28     -11.889  12.579   2.300  1.00  0.00           H  
ATOM    477  HB3 GLN A  28     -12.873  11.571   1.238  1.00  0.00           H  
ATOM    478  HG2 GLN A  28     -12.229   9.569   2.437  1.00  0.00           H  
ATOM    479  HG3 GLN A  28     -11.061  10.471   3.403  1.00  0.00           H  
ATOM    480 HE21 GLN A  28     -12.018  10.290   5.482  1.00  0.00           H  
ATOM    481 HE22 GLN A  28     -13.576  10.857   5.848  1.00  0.00           H  
ATOM    482  N   THR A  29      -9.836   9.457  -0.233  1.00  0.00           N  
ATOM    483  CA  THR A  29      -9.941   8.182  -1.002  1.00  0.00           C  
ATOM    484  C   THR A  29      -8.765   7.260  -0.671  1.00  0.00           C  
ATOM    485  O   THR A  29      -7.747   7.286  -1.334  1.00  0.00           O  
ATOM    486  CB  THR A  29      -9.901   8.599  -2.473  1.00  0.00           C  
ATOM    487  OG1 THR A  29     -11.128   9.227  -2.817  1.00  0.00           O  
ATOM    488  CG2 THR A  29      -9.693   7.364  -3.350  1.00  0.00           C  
ATOM    489  H   THR A  29      -8.954   9.825   0.000  1.00  0.00           H  
ATOM    490  HA  THR A  29     -10.875   7.690  -0.786  1.00  0.00           H  
ATOM    491  HB  THR A  29      -9.087   9.289  -2.631  1.00  0.00           H  
ATOM    492  HG1 THR A  29     -11.176  10.063  -2.349  1.00  0.00           H  
ATOM    493 HG21 THR A  29      -9.925   6.476  -2.782  1.00  0.00           H  
ATOM    494 HG22 THR A  29      -8.663   7.323  -3.676  1.00  0.00           H  
ATOM    495 HG23 THR A  29     -10.341   7.420  -4.211  1.00  0.00           H  
ATOM    496  N   PRO A  30      -8.950   6.468   0.351  1.00  0.00           N  
ATOM    497  CA  PRO A  30      -7.897   5.518   0.782  1.00  0.00           C  
ATOM    498  C   PRO A  30      -7.841   4.317  -0.167  1.00  0.00           C  
ATOM    499  O   PRO A  30      -8.797   3.580  -0.308  1.00  0.00           O  
ATOM    500  CB  PRO A  30      -8.354   5.086   2.172  1.00  0.00           C  
ATOM    501  CG  PRO A  30      -9.837   5.289   2.178  1.00  0.00           C  
ATOM    502  CD  PRO A  30     -10.148   6.388   1.192  1.00  0.00           C  
ATOM    503  HA  PRO A  30      -6.939   6.007   0.841  1.00  0.00           H  
ATOM    504  HB2 PRO A  30      -8.114   4.045   2.337  1.00  0.00           H  
ATOM    505  HB3 PRO A  30      -7.894   5.703   2.927  1.00  0.00           H  
ATOM    506  HG2 PRO A  30     -10.333   4.375   1.881  1.00  0.00           H  
ATOM    507  HG3 PRO A  30     -10.164   5.583   3.163  1.00  0.00           H  
ATOM    508  HD2 PRO A  30     -11.014   6.128   0.599  1.00  0.00           H  
ATOM    509  HD3 PRO A  30     -10.305   7.324   1.705  1.00  0.00           H  
ATOM    510  N   SER A  31      -6.727   4.112  -0.816  1.00  0.00           N  
ATOM    511  CA  SER A  31      -6.611   2.956  -1.753  1.00  0.00           C  
ATOM    512  C   SER A  31      -5.443   2.059  -1.332  1.00  0.00           C  
ATOM    513  O   SER A  31      -4.300   2.463  -1.360  1.00  0.00           O  
ATOM    514  CB  SER A  31      -6.342   3.579  -3.122  1.00  0.00           C  
ATOM    515  OG  SER A  31      -7.573   3.999  -3.695  1.00  0.00           O  
ATOM    516  H   SER A  31      -5.967   4.716  -0.687  1.00  0.00           H  
ATOM    517  HA  SER A  31      -7.531   2.394  -1.776  1.00  0.00           H  
ATOM    518  HB2 SER A  31      -5.694   4.433  -3.010  1.00  0.00           H  
ATOM    519  HB3 SER A  31      -5.866   2.849  -3.761  1.00  0.00           H  
ATOM    520  HG  SER A  31      -8.204   3.282  -3.602  1.00  0.00           H  
ATOM    521  N   CYS A  32      -5.723   0.846  -0.937  1.00  0.00           N  
ATOM    522  CA  CYS A  32      -4.624  -0.066  -0.508  1.00  0.00           C  
ATOM    523  C   CYS A  32      -4.229  -1.011  -1.646  1.00  0.00           C  
ATOM    524  O   CYS A  32      -5.017  -1.315  -2.519  1.00  0.00           O  
ATOM    525  CB  CYS A  32      -5.203  -0.855   0.667  1.00  0.00           C  
ATOM    526  SG  CYS A  32      -6.498  -1.968   0.066  1.00  0.00           S  
ATOM    527  H   CYS A  32      -6.653   0.539  -0.916  1.00  0.00           H  
ATOM    528  HA  CYS A  32      -3.770   0.504  -0.180  1.00  0.00           H  
ATOM    529  HB2 CYS A  32      -4.419  -1.434   1.133  1.00  0.00           H  
ATOM    530  HB3 CYS A  32      -5.622  -0.171   1.388  1.00  0.00           H  
ATOM    531  N   VAL A  33      -3.011  -1.483  -1.636  1.00  0.00           N  
ATOM    532  CA  VAL A  33      -2.556  -2.415  -2.708  1.00  0.00           C  
ATOM    533  C   VAL A  33      -1.550  -3.416  -2.135  1.00  0.00           C  
ATOM    534  O   VAL A  33      -0.951  -3.186  -1.103  1.00  0.00           O  
ATOM    535  CB  VAL A  33      -1.893  -1.523  -3.758  1.00  0.00           C  
ATOM    536  CG1 VAL A  33      -1.107  -2.390  -4.742  1.00  0.00           C  
ATOM    537  CG2 VAL A  33      -2.971  -0.744  -4.516  1.00  0.00           C  
ATOM    538  H   VAL A  33      -2.395  -1.227  -0.917  1.00  0.00           H  
ATOM    539  HA  VAL A  33      -3.399  -2.931  -3.140  1.00  0.00           H  
ATOM    540  HB  VAL A  33      -1.222  -0.831  -3.271  1.00  0.00           H  
ATOM    541 HG11 VAL A  33      -0.810  -1.792  -5.592  1.00  0.00           H  
ATOM    542 HG12 VAL A  33      -1.728  -3.208  -5.077  1.00  0.00           H  
ATOM    543 HG13 VAL A  33      -0.228  -2.782  -4.253  1.00  0.00           H  
ATOM    544 HG21 VAL A  33      -3.938  -1.182  -4.320  1.00  0.00           H  
ATOM    545 HG22 VAL A  33      -2.766  -0.786  -5.577  1.00  0.00           H  
ATOM    546 HG23 VAL A  33      -2.968   0.285  -4.191  1.00  0.00           H  
ATOM    547  N   CYS A  34      -1.362  -4.531  -2.789  1.00  0.00           N  
ATOM    548  CA  CYS A  34      -0.398  -5.545  -2.270  1.00  0.00           C  
ATOM    549  C   CYS A  34       0.693  -5.825  -3.306  1.00  0.00           C  
ATOM    550  O   CYS A  34       0.513  -5.607  -4.487  1.00  0.00           O  
ATOM    551  CB  CYS A  34      -1.239  -6.800  -2.025  1.00  0.00           C  
ATOM    552  SG  CYS A  34      -2.754  -6.355  -1.137  1.00  0.00           S  
ATOM    553  H   CYS A  34      -1.857  -4.702  -3.617  1.00  0.00           H  
ATOM    554  HA  CYS A  34       0.039  -5.208  -1.342  1.00  0.00           H  
ATOM    555  HB2 CYS A  34      -1.497  -7.250  -2.973  1.00  0.00           H  
ATOM    556  HB3 CYS A  34      -0.671  -7.504  -1.436  1.00  0.00           H  
ATOM    557  N   ASP A  35       1.826  -6.308  -2.871  1.00  0.00           N  
ATOM    558  CA  ASP A  35       2.928  -6.605  -3.832  1.00  0.00           C  
ATOM    559  C   ASP A  35       2.528  -7.760  -4.753  1.00  0.00           C  
ATOM    560  O   ASP A  35       2.172  -8.830  -4.303  1.00  0.00           O  
ATOM    561  CB  ASP A  35       4.119  -7.004  -2.959  1.00  0.00           C  
ATOM    562  CG  ASP A  35       4.844  -5.748  -2.474  1.00  0.00           C  
ATOM    563  OD1 ASP A  35       5.317  -5.000  -3.314  1.00  0.00           O  
ATOM    564  OD2 ASP A  35       4.915  -5.555  -1.272  1.00  0.00           O  
ATOM    565  H   ASP A  35       1.952  -6.478  -1.914  1.00  0.00           H  
ATOM    566  HA  ASP A  35       3.173  -5.727  -4.409  1.00  0.00           H  
ATOM    567  HB2 ASP A  35       3.767  -7.568  -2.107  1.00  0.00           H  
ATOM    568  HB3 ASP A  35       4.801  -7.612  -3.536  1.00  0.00           H  
ATOM    569  N   GLU A  36       2.584  -7.553  -6.041  1.00  0.00           N  
ATOM    570  CA  GLU A  36       2.205  -8.641  -6.987  1.00  0.00           C  
ATOM    571  C   GLU A  36       2.947  -9.934  -6.635  1.00  0.00           C  
ATOM    572  O   GLU A  36       2.390 -11.013  -6.684  1.00  0.00           O  
ATOM    573  CB  GLU A  36       2.634  -8.136  -8.366  1.00  0.00           C  
ATOM    574  CG  GLU A  36       1.703  -7.007  -8.809  1.00  0.00           C  
ATOM    575  CD  GLU A  36       0.851  -7.482  -9.988  1.00  0.00           C  
ATOM    576  OE1 GLU A  36      -0.150  -8.134  -9.747  1.00  0.00           O  
ATOM    577  OE2 GLU A  36       1.216  -7.183 -11.114  1.00  0.00           O  
ATOM    578  H   GLU A  36       2.874  -6.682  -6.386  1.00  0.00           H  
ATOM    579  HA  GLU A  36       1.138  -8.801  -6.970  1.00  0.00           H  
ATOM    580  HB2 GLU A  36       3.649  -7.768  -8.312  1.00  0.00           H  
ATOM    581  HB3 GLU A  36       2.581  -8.945  -9.078  1.00  0.00           H  
ATOM    582  HG2 GLU A  36       1.058  -6.729  -7.988  1.00  0.00           H  
ATOM    583  HG3 GLU A  36       2.290  -6.154  -9.112  1.00  0.00           H  
ATOM    584  N   GLY A  37       4.199  -9.834  -6.282  1.00  0.00           N  
ATOM    585  CA  GLY A  37       4.974 -11.057  -5.928  1.00  0.00           C  
ATOM    586  C   GLY A  37       4.808 -11.355  -4.437  1.00  0.00           C  
ATOM    587  O   GLY A  37       5.747 -11.718  -3.757  1.00  0.00           O  
ATOM    588  H   GLY A  37       4.630  -8.954  -6.249  1.00  0.00           H  
ATOM    589  HA2 GLY A  37       4.610 -11.894  -6.507  1.00  0.00           H  
ATOM    590  HA3 GLY A  37       6.020 -10.898  -6.144  1.00  0.00           H  
ATOM    591  N   TYR A  38       3.619 -11.200  -3.922  1.00  0.00           N  
ATOM    592  CA  TYR A  38       3.393 -11.472  -2.473  1.00  0.00           C  
ATOM    593  C   TYR A  38       2.387 -12.618  -2.296  1.00  0.00           C  
ATOM    594  O   TYR A  38       1.846 -13.135  -3.252  1.00  0.00           O  
ATOM    595  CB  TYR A  38       2.860 -10.146  -1.901  1.00  0.00           C  
ATOM    596  CG  TYR A  38       1.345 -10.134  -1.880  1.00  0.00           C  
ATOM    597  CD1 TYR A  38       0.618 -10.440  -3.038  1.00  0.00           C  
ATOM    598  CD2 TYR A  38       0.670  -9.815  -0.696  1.00  0.00           C  
ATOM    599  CE1 TYR A  38      -0.782 -10.427  -3.010  1.00  0.00           C  
ATOM    600  CE2 TYR A  38      -0.729  -9.802  -0.668  1.00  0.00           C  
ATOM    601  CZ  TYR A  38      -1.455 -10.108  -1.824  1.00  0.00           C  
ATOM    602  OH  TYR A  38      -2.835 -10.095  -1.797  1.00  0.00           O  
ATOM    603  H   TYR A  38       2.877 -10.905  -4.487  1.00  0.00           H  
ATOM    604  HA  TYR A  38       4.328 -11.723  -1.995  1.00  0.00           H  
ATOM    605  HB2 TYR A  38       3.229 -10.020  -0.895  1.00  0.00           H  
ATOM    606  HB3 TYR A  38       3.214  -9.329  -2.514  1.00  0.00           H  
ATOM    607  HD1 TYR A  38       1.135 -10.686  -3.951  1.00  0.00           H  
ATOM    608  HD2 TYR A  38       1.231  -9.579   0.196  1.00  0.00           H  
ATOM    609  HE1 TYR A  38      -1.342 -10.663  -3.902  1.00  0.00           H  
ATOM    610  HE2 TYR A  38      -1.249  -9.557   0.247  1.00  0.00           H  
ATOM    611  HH  TYR A  38      -3.150 -10.207  -2.698  1.00  0.00           H  
ATOM    612  N   ILE A  39       2.134 -13.015  -1.077  1.00  0.00           N  
ATOM    613  CA  ILE A  39       1.164 -14.123  -0.841  1.00  0.00           C  
ATOM    614  C   ILE A  39       0.419 -13.903   0.479  1.00  0.00           C  
ATOM    615  O   ILE A  39       1.010 -13.880   1.541  1.00  0.00           O  
ATOM    616  CB  ILE A  39       2.021 -15.389  -0.769  1.00  0.00           C  
ATOM    617  CG1 ILE A  39       3.031 -15.385  -1.919  1.00  0.00           C  
ATOM    618  CG2 ILE A  39       1.122 -16.621  -0.884  1.00  0.00           C  
ATOM    619  CD1 ILE A  39       3.843 -16.681  -1.891  1.00  0.00           C  
ATOM    620  H   ILE A  39       2.581 -12.584  -0.318  1.00  0.00           H  
ATOM    621  HA  ILE A  39       0.467 -14.197  -1.660  1.00  0.00           H  
ATOM    622  HB  ILE A  39       2.547 -15.413   0.175  1.00  0.00           H  
ATOM    623 HG12 ILE A  39       2.503 -15.311  -2.860  1.00  0.00           H  
ATOM    624 HG13 ILE A  39       3.696 -14.542  -1.812  1.00  0.00           H  
ATOM    625 HG21 ILE A  39       0.690 -16.660  -1.873  1.00  0.00           H  
ATOM    626 HG22 ILE A  39       0.334 -16.561  -0.148  1.00  0.00           H  
ATOM    627 HG23 ILE A  39       1.708 -17.511  -0.712  1.00  0.00           H  
ATOM    628 HD11 ILE A  39       3.329 -17.415  -1.289  1.00  0.00           H  
ATOM    629 HD12 ILE A  39       4.817 -16.484  -1.466  1.00  0.00           H  
ATOM    630 HD13 ILE A  39       3.958 -17.056  -2.896  1.00  0.00           H  
ATOM    631  N   GLY A  40      -0.875 -13.741   0.421  1.00  0.00           N  
ATOM    632  CA  GLY A  40      -1.657 -13.523   1.673  1.00  0.00           C  
ATOM    633  C   GLY A  40      -2.695 -12.423   1.444  1.00  0.00           C  
ATOM    634  O   GLY A  40      -2.503 -11.531   0.642  1.00  0.00           O  
ATOM    635  H   GLY A  40      -1.334 -13.764  -0.445  1.00  0.00           H  
ATOM    636  HA2 GLY A  40      -2.156 -14.440   1.948  1.00  0.00           H  
ATOM    637  HA3 GLY A  40      -0.989 -13.222   2.466  1.00  0.00           H  
ATOM    638  N   ALA A  41      -3.796 -12.479   2.144  1.00  0.00           N  
ATOM    639  CA  ALA A  41      -4.846 -11.434   1.966  1.00  0.00           C  
ATOM    640  C   ALA A  41      -4.323 -10.080   2.451  1.00  0.00           C  
ATOM    641  O   ALA A  41      -4.373  -9.093   1.744  1.00  0.00           O  
ATOM    642  CB  ALA A  41      -6.018 -11.899   2.830  1.00  0.00           C  
ATOM    643  H   ALA A  41      -3.932 -13.206   2.786  1.00  0.00           H  
ATOM    644  HA  ALA A  41      -5.149 -11.375   0.933  1.00  0.00           H  
ATOM    645  HB1 ALA A  41      -6.717 -11.085   2.957  1.00  0.00           H  
ATOM    646  HB2 ALA A  41      -5.652 -12.214   3.796  1.00  0.00           H  
ATOM    647  HB3 ALA A  41      -6.514 -12.728   2.346  1.00  0.00           H  
ATOM    648  N   ARG A  42      -3.817 -10.028   3.653  1.00  0.00           N  
ATOM    649  CA  ARG A  42      -3.284  -8.740   4.182  1.00  0.00           C  
ATOM    650  C   ARG A  42      -1.785  -8.638   3.887  1.00  0.00           C  
ATOM    651  O   ARG A  42      -1.074  -7.853   4.485  1.00  0.00           O  
ATOM    652  CB  ARG A  42      -3.536  -8.796   5.689  1.00  0.00           C  
ATOM    653  CG  ARG A  42      -5.027  -9.029   5.947  1.00  0.00           C  
ATOM    654  CD  ARG A  42      -5.500  -8.111   7.076  1.00  0.00           C  
ATOM    655  NE  ARG A  42      -6.482  -7.191   6.437  1.00  0.00           N  
ATOM    656  CZ  ARG A  42      -7.648  -6.998   6.990  1.00  0.00           C  
ATOM    657  NH1 ARG A  42      -7.801  -7.181   8.272  1.00  0.00           N  
ATOM    658  NH2 ARG A  42      -8.662  -6.620   6.260  1.00  0.00           N  
ATOM    659  H   ARG A  42      -3.781 -10.837   4.205  1.00  0.00           H  
ATOM    660  HA  ARG A  42      -3.812  -7.905   3.749  1.00  0.00           H  
ATOM    661  HB2 ARG A  42      -2.964  -9.604   6.120  1.00  0.00           H  
ATOM    662  HB3 ARG A  42      -3.237  -7.862   6.140  1.00  0.00           H  
ATOM    663  HG2 ARG A  42      -5.585  -8.813   5.048  1.00  0.00           H  
ATOM    664  HG3 ARG A  42      -5.186 -10.058   6.231  1.00  0.00           H  
ATOM    665  HD2 ARG A  42      -5.976  -8.691   7.855  1.00  0.00           H  
ATOM    666  HD3 ARG A  42      -4.672  -7.548   7.477  1.00  0.00           H  
ATOM    667  HE  ARG A  42      -6.253  -6.732   5.603  1.00  0.00           H  
ATOM    668 HH11 ARG A  42      -7.024  -7.471   8.832  1.00  0.00           H  
ATOM    669 HH12 ARG A  42      -8.694  -7.032   8.696  1.00  0.00           H  
ATOM    670 HH21 ARG A  42      -8.546  -6.479   5.277  1.00  0.00           H  
ATOM    671 HH22 ARG A  42      -9.556  -6.471   6.684  1.00  0.00           H  
ATOM    672  N   CYS A  43      -1.304  -9.431   2.968  1.00  0.00           N  
ATOM    673  CA  CYS A  43       0.146  -9.389   2.624  1.00  0.00           C  
ATOM    674  C   CYS A  43       0.986  -9.833   3.825  1.00  0.00           C  
ATOM    675  O   CYS A  43       1.527  -9.022   4.548  1.00  0.00           O  
ATOM    676  CB  CYS A  43       0.440  -7.927   2.276  1.00  0.00           C  
ATOM    677  SG  CYS A  43      -0.872  -7.271   1.213  1.00  0.00           S  
ATOM    678  H   CYS A  43      -1.898 -10.054   2.501  1.00  0.00           H  
ATOM    679  HA  CYS A  43       0.348 -10.018   1.773  1.00  0.00           H  
ATOM    680  HB2 CYS A  43       0.488  -7.344   3.183  1.00  0.00           H  
ATOM    681  HB3 CYS A  43       1.385  -7.864   1.757  1.00  0.00           H  
ATOM    682  N   GLU A  44       1.099 -11.115   4.043  1.00  0.00           N  
ATOM    683  CA  GLU A  44       1.904 -11.605   5.199  1.00  0.00           C  
ATOM    684  C   GLU A  44       3.141 -12.359   4.704  1.00  0.00           C  
ATOM    685  O   GLU A  44       4.211 -12.254   5.270  1.00  0.00           O  
ATOM    686  CB  GLU A  44       0.971 -12.545   5.963  1.00  0.00           C  
ATOM    687  CG  GLU A  44       0.001 -11.721   6.811  1.00  0.00           C  
ATOM    688  CD  GLU A  44      -1.019 -12.652   7.469  1.00  0.00           C  
ATOM    689  OE1 GLU A  44      -0.603 -13.649   8.037  1.00  0.00           O  
ATOM    690  OE2 GLU A  44      -2.199 -12.351   7.395  1.00  0.00           O  
ATOM    691  H   GLU A  44       0.655 -11.755   3.448  1.00  0.00           H  
ATOM    692  HA  GLU A  44       2.194 -10.780   5.832  1.00  0.00           H  
ATOM    693  HB2 GLU A  44       0.416 -13.149   5.261  1.00  0.00           H  
ATOM    694  HB3 GLU A  44       1.556 -13.185   6.608  1.00  0.00           H  
ATOM    695  HG2 GLU A  44       0.551 -11.191   7.575  1.00  0.00           H  
ATOM    696  HG3 GLU A  44      -0.516 -11.013   6.180  1.00  0.00           H  
ATOM    697  N   ARG A  45       3.005 -13.118   3.651  1.00  0.00           N  
ATOM    698  CA  ARG A  45       4.175 -13.877   3.126  1.00  0.00           C  
ATOM    699  C   ARG A  45       4.711 -13.211   1.855  1.00  0.00           C  
ATOM    700  O   ARG A  45       4.038 -12.419   1.226  1.00  0.00           O  
ATOM    701  CB  ARG A  45       3.636 -15.274   2.817  1.00  0.00           C  
ATOM    702  CG  ARG A  45       4.143 -16.260   3.871  1.00  0.00           C  
ATOM    703  CD  ARG A  45       3.710 -17.680   3.495  1.00  0.00           C  
ATOM    704  NE  ARG A  45       2.462 -17.920   4.269  1.00  0.00           N  
ATOM    705  CZ  ARG A  45       1.873 -19.084   4.214  1.00  0.00           C  
ATOM    706  NH1 ARG A  45       1.267 -19.458   3.121  1.00  0.00           N  
ATOM    707  NH2 ARG A  45       1.890 -19.874   5.253  1.00  0.00           N  
ATOM    708  H   ARG A  45       2.134 -13.190   3.209  1.00  0.00           H  
ATOM    709  HA  ARG A  45       4.950 -13.939   3.874  1.00  0.00           H  
ATOM    710  HB2 ARG A  45       2.556 -15.253   2.830  1.00  0.00           H  
ATOM    711  HB3 ARG A  45       3.979 -15.586   1.842  1.00  0.00           H  
ATOM    712  HG2 ARG A  45       5.220 -16.212   3.920  1.00  0.00           H  
ATOM    713  HG3 ARG A  45       3.726 -16.003   4.834  1.00  0.00           H  
ATOM    714  HD2 ARG A  45       3.516 -17.743   2.433  1.00  0.00           H  
ATOM    715  HD3 ARG A  45       4.468 -18.393   3.784  1.00  0.00           H  
ATOM    716  HE  ARG A  45       2.082 -17.205   4.822  1.00  0.00           H  
ATOM    717 HH11 ARG A  45       1.253 -18.852   2.325  1.00  0.00           H  
ATOM    718 HH12 ARG A  45       0.815 -20.349   3.079  1.00  0.00           H  
ATOM    719 HH21 ARG A  45       2.355 -19.588   6.091  1.00  0.00           H  
ATOM    720 HH22 ARG A  45       1.439 -20.766   5.211  1.00  0.00           H  
ATOM    721  N   VAL A  46       5.919 -13.525   1.475  1.00  0.00           N  
ATOM    722  CA  VAL A  46       6.500 -12.911   0.247  1.00  0.00           C  
ATOM    723  C   VAL A  46       7.115 -13.996  -0.642  1.00  0.00           C  
ATOM    724  O   VAL A  46       7.503 -15.048  -0.174  1.00  0.00           O  
ATOM    725  CB  VAL A  46       7.580 -11.956   0.756  1.00  0.00           C  
ATOM    726  CG1 VAL A  46       8.647 -12.749   1.513  1.00  0.00           C  
ATOM    727  CG2 VAL A  46       8.225 -11.238  -0.432  1.00  0.00           C  
ATOM    728  H   VAL A  46       6.446 -14.166   1.999  1.00  0.00           H  
ATOM    729  HA  VAL A  46       5.746 -12.362  -0.293  1.00  0.00           H  
ATOM    730  HB  VAL A  46       7.133 -11.230   1.419  1.00  0.00           H  
ATOM    731 HG11 VAL A  46       9.564 -12.181   1.541  1.00  0.00           H  
ATOM    732 HG12 VAL A  46       8.821 -13.689   1.011  1.00  0.00           H  
ATOM    733 HG13 VAL A  46       8.308 -12.935   2.522  1.00  0.00           H  
ATOM    734 HG21 VAL A  46       7.566 -10.458  -0.783  1.00  0.00           H  
ATOM    735 HG22 VAL A  46       8.402 -11.946  -1.227  1.00  0.00           H  
ATOM    736 HG23 VAL A  46       9.165 -10.803  -0.121  1.00  0.00           H  
ATOM    737  N   ASP A  47       7.205 -13.751  -1.921  1.00  0.00           N  
ATOM    738  CA  ASP A  47       7.794 -14.772  -2.834  1.00  0.00           C  
ATOM    739  C   ASP A  47       8.791 -14.120  -3.796  1.00  0.00           C  
ATOM    740  O   ASP A  47       8.797 -14.398  -4.979  1.00  0.00           O  
ATOM    741  CB  ASP A  47       6.604 -15.344  -3.607  1.00  0.00           C  
ATOM    742  CG  ASP A  47       7.011 -16.658  -4.274  1.00  0.00           C  
ATOM    743  OD1 ASP A  47       8.171 -17.022  -4.163  1.00  0.00           O  
ATOM    744  OD2 ASP A  47       6.157 -17.279  -4.886  1.00  0.00           O  
ATOM    745  H   ASP A  47       6.885 -12.897  -2.282  1.00  0.00           H  
ATOM    746  HA  ASP A  47       8.273 -15.555  -2.267  1.00  0.00           H  
ATOM    747  HB2 ASP A  47       5.786 -15.524  -2.924  1.00  0.00           H  
ATOM    748  HB3 ASP A  47       6.294 -14.639  -4.363  1.00  0.00           H  
ATOM    749  N   LEU A  48       9.635 -13.258  -3.300  1.00  0.00           N  
ATOM    750  CA  LEU A  48      10.628 -12.596  -4.197  1.00  0.00           C  
ATOM    751  C   LEU A  48      11.809 -13.537  -4.467  1.00  0.00           C  
ATOM    752  O   LEU A  48      11.905 -14.606  -3.899  1.00  0.00           O  
ATOM    753  CB  LEU A  48      11.076 -11.335  -3.443  1.00  0.00           C  
ATOM    754  CG  LEU A  48      12.182 -11.674  -2.437  1.00  0.00           C  
ATOM    755  CD1 LEU A  48      13.516 -11.120  -2.942  1.00  0.00           C  
ATOM    756  CD2 LEU A  48      11.848 -11.041  -1.085  1.00  0.00           C  
ATOM    757  H   LEU A  48       9.616 -13.045  -2.345  1.00  0.00           H  
ATOM    758  HA  LEU A  48      10.158 -12.317  -5.127  1.00  0.00           H  
ATOM    759  HB2 LEU A  48      11.451 -10.612  -4.153  1.00  0.00           H  
ATOM    760  HB3 LEU A  48      10.233 -10.914  -2.918  1.00  0.00           H  
ATOM    761  HG  LEU A  48      12.257 -12.745  -2.326  1.00  0.00           H  
ATOM    762 HD11 LEU A  48      13.742 -11.548  -3.906  1.00  0.00           H  
ATOM    763 HD12 LEU A  48      14.298 -11.372  -2.243  1.00  0.00           H  
ATOM    764 HD13 LEU A  48      13.448 -10.045  -3.032  1.00  0.00           H  
ATOM    765 HD21 LEU A  48      11.364 -11.772  -0.454  1.00  0.00           H  
ATOM    766 HD22 LEU A  48      11.186 -10.200  -1.233  1.00  0.00           H  
ATOM    767 HD23 LEU A  48      12.758 -10.703  -0.611  1.00  0.00           H  
ATOM    768  N   PHE A  49      12.703 -13.148  -5.334  1.00  0.00           N  
ATOM    769  CA  PHE A  49      13.873 -14.021  -5.647  1.00  0.00           C  
ATOM    770  C   PHE A  49      15.014 -13.768  -4.657  1.00  0.00           C  
ATOM    771  O   PHE A  49      16.177 -13.829  -5.004  1.00  0.00           O  
ATOM    772  CB  PHE A  49      14.292 -13.618  -7.058  1.00  0.00           C  
ATOM    773  CG  PHE A  49      13.128 -13.808  -8.000  1.00  0.00           C  
ATOM    774  CD1 PHE A  49      12.508 -15.059  -8.101  1.00  0.00           C  
ATOM    775  CD2 PHE A  49      12.668 -12.733  -8.771  1.00  0.00           C  
ATOM    776  CE1 PHE A  49      11.426 -15.236  -8.973  1.00  0.00           C  
ATOM    777  CE2 PHE A  49      11.586 -12.911  -9.644  1.00  0.00           C  
ATOM    778  CZ  PHE A  49      10.966 -14.162  -9.744  1.00  0.00           C  
ATOM    779  H   PHE A  49      12.605 -12.283  -5.784  1.00  0.00           H  
ATOM    780  HA  PHE A  49      13.585 -15.060  -5.631  1.00  0.00           H  
ATOM    781  HB2 PHE A  49      14.591 -12.580  -7.055  1.00  0.00           H  
ATOM    782  HB3 PHE A  49      15.120 -14.232  -7.379  1.00  0.00           H  
ATOM    783  HD1 PHE A  49      12.862 -15.887  -7.507  1.00  0.00           H  
ATOM    784  HD2 PHE A  49      13.146 -11.768  -8.694  1.00  0.00           H  
ATOM    785  HE1 PHE A  49      10.948 -16.201  -9.051  1.00  0.00           H  
ATOM    786  HE2 PHE A  49      11.231 -12.083 -10.238  1.00  0.00           H  
ATOM    787  HZ  PHE A  49      10.133 -14.299 -10.417  1.00  0.00           H  
ATOM    788  N   TYR A  50      14.690 -13.484  -3.427  1.00  0.00           N  
ATOM    789  CA  TYR A  50      15.753 -13.229  -2.412  1.00  0.00           C  
ATOM    790  C   TYR A  50      16.881 -14.252  -2.560  1.00  0.00           C  
ATOM    791  O   TYR A  50      16.631 -15.304  -3.126  1.00  0.00           O  
ATOM    792  CB  TYR A  50      15.057 -13.392  -1.060  1.00  0.00           C  
ATOM    793  CG  TYR A  50      14.662 -14.837  -0.867  1.00  0.00           C  
ATOM    794  CD1 TYR A  50      15.634 -15.789  -0.537  1.00  0.00           C  
ATOM    795  CD2 TYR A  50      13.326 -15.224  -1.016  1.00  0.00           C  
ATOM    796  CE1 TYR A  50      15.268 -17.129  -0.358  1.00  0.00           C  
ATOM    797  CE2 TYR A  50      12.960 -16.563  -0.837  1.00  0.00           C  
ATOM    798  CZ  TYR A  50      13.931 -17.516  -0.507  1.00  0.00           C  
ATOM    799  OH  TYR A  50      13.570 -18.835  -0.331  1.00  0.00           O  
ATOM    800  OXT TYR A  50      17.977 -13.966  -2.105  1.00  0.00           O  
ATOM    801  H   TYR A  50      13.748 -13.441  -3.171  1.00  0.00           H  
ATOM    802  HA  TYR A  50      16.136 -12.227  -2.511  1.00  0.00           H  
ATOM    803  HB2 TYR A  50      15.731 -13.095  -0.271  1.00  0.00           H  
ATOM    804  HB3 TYR A  50      14.173 -12.773  -1.031  1.00  0.00           H  
ATOM    805  HD1 TYR A  50      16.666 -15.491  -0.422  1.00  0.00           H  
ATOM    806  HD2 TYR A  50      12.577 -14.489  -1.271  1.00  0.00           H  
ATOM    807  HE1 TYR A  50      16.018 -17.865  -0.104  1.00  0.00           H  
ATOM    808  HE2 TYR A  50      11.928 -16.861  -0.952  1.00  0.00           H  
ATOM    809  HH  TYR A  50      14.129 -19.207   0.355  1.00  0.00           H  
TER     810      TYR A  50                                                      
ENDMDL                                                                          
MODEL       37                                                                  
ATOM      1  N   ARG A   1       4.182  12.107 -12.865  1.00  0.00           N  
ATOM      2  CA  ARG A   1       3.448  13.112 -12.044  1.00  0.00           C  
ATOM      3  C   ARG A   1       2.039  12.606 -11.725  1.00  0.00           C  
ATOM      4  O   ARG A   1       1.074  12.982 -12.359  1.00  0.00           O  
ATOM      5  CB  ARG A   1       3.383  14.365 -12.919  1.00  0.00           C  
ATOM      6  CG  ARG A   1       2.811  15.528 -12.105  1.00  0.00           C  
ATOM      7  CD  ARG A   1       3.692  16.765 -12.294  1.00  0.00           C  
ATOM      8  NE  ARG A   1       3.444  17.201 -13.696  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       4.426  17.675 -14.414  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       5.366  16.877 -14.842  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       4.467  18.946 -14.706  1.00  0.00           N  
ATOM     12  H1  ARG A   1       4.857  12.592 -13.489  1.00  0.00           H  
ATOM     13  H2  ARG A   1       3.503  11.568 -13.441  1.00  0.00           H  
ATOM     14  H3  ARG A   1       4.698  11.457 -12.239  1.00  0.00           H  
ATOM     15  HA  ARG A   1       3.988  13.324 -11.136  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       4.376  14.617 -13.260  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       2.747  14.177 -13.771  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       1.807  15.744 -12.442  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       2.789  15.260 -11.060  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       3.400  17.541 -11.598  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       4.731  16.511 -12.163  1.00  0.00           H  
ATOM     22  HE  ARG A   1       2.545  17.134 -14.079  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       5.334  15.903 -14.619  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       6.117  17.239 -15.394  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       3.747  19.558 -14.379  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       5.219  19.308 -15.256  1.00  0.00           H  
ATOM     27  N   LYS A   2       1.913  11.756 -10.743  1.00  0.00           N  
ATOM     28  CA  LYS A   2       0.566  11.225 -10.383  1.00  0.00           C  
ATOM     29  C   LYS A   2      -0.335  12.361  -9.894  1.00  0.00           C  
ATOM     30  O   LYS A   2      -1.543  12.306 -10.021  1.00  0.00           O  
ATOM     31  CB  LYS A   2       0.824  10.224  -9.256  1.00  0.00           C  
ATOM     32  CG  LYS A   2       1.217   8.872  -9.853  1.00  0.00           C  
ATOM     33  CD  LYS A   2       0.042   8.306 -10.654  1.00  0.00           C  
ATOM     34  CE  LYS A   2      -0.517   7.073  -9.940  1.00  0.00           C  
ATOM     35  NZ  LYS A   2      -1.996   7.221 -10.018  1.00  0.00           N  
ATOM     36  H   LYS A   2       2.704  11.464 -10.243  1.00  0.00           H  
ATOM     37  HA  LYS A   2       0.120  10.723 -11.227  1.00  0.00           H  
ATOM     38  HB2 LYS A   2       1.624  10.587  -8.628  1.00  0.00           H  
ATOM     39  HB3 LYS A   2      -0.073  10.108  -8.666  1.00  0.00           H  
ATOM     40  HG2 LYS A   2       2.070   9.000 -10.504  1.00  0.00           H  
ATOM     41  HG3 LYS A   2       1.470   8.187  -9.058  1.00  0.00           H  
ATOM     42  HD2 LYS A   2      -0.730   9.056 -10.737  1.00  0.00           H  
ATOM     43  HD3 LYS A   2       0.381   8.026 -11.640  1.00  0.00           H  
ATOM     44  HE2 LYS A   2      -0.198   6.171 -10.446  1.00  0.00           H  
ATOM     45  HE3 LYS A   2      -0.200   7.060  -8.909  1.00  0.00           H  
ATOM     46  HZ1 LYS A   2      -2.277   7.381 -11.006  1.00  0.00           H  
ATOM     47  HZ2 LYS A   2      -2.295   8.030  -9.436  1.00  0.00           H  
ATOM     48  HZ3 LYS A   2      -2.450   6.355  -9.667  1.00  0.00           H  
ATOM     49  N   GLY A   3       0.241  13.390  -9.335  1.00  0.00           N  
ATOM     50  CA  GLY A   3      -0.584  14.527  -8.838  1.00  0.00           C  
ATOM     51  C   GLY A   3      -0.016  15.027  -7.509  1.00  0.00           C  
ATOM     52  O   GLY A   3       1.099  15.505  -7.441  1.00  0.00           O  
ATOM     53  H   GLY A   3       1.215  13.415  -9.241  1.00  0.00           H  
ATOM     54  HA2 GLY A   3      -0.567  15.328  -9.564  1.00  0.00           H  
ATOM     55  HA3 GLY A   3      -1.601  14.197  -8.690  1.00  0.00           H  
ATOM     56  N   HIS A   4      -0.774  14.921  -6.451  1.00  0.00           N  
ATOM     57  CA  HIS A   4      -0.275  15.391  -5.127  1.00  0.00           C  
ATOM     58  C   HIS A   4      -1.031  14.686  -3.997  1.00  0.00           C  
ATOM     59  O   HIS A   4      -2.063  15.145  -3.547  1.00  0.00           O  
ATOM     60  CB  HIS A   4      -0.559  16.894  -5.107  1.00  0.00           C  
ATOM     61  CG  HIS A   4       0.680  17.632  -4.680  1.00  0.00           C  
ATOM     62  ND1 HIS A   4       0.764  18.293  -3.465  1.00  0.00           N  
ATOM     63  CD2 HIS A   4       1.891  17.825  -5.296  1.00  0.00           C  
ATOM     64  CE1 HIS A   4       1.988  18.847  -3.388  1.00  0.00           C  
ATOM     65  NE2 HIS A   4       2.716  18.592  -4.480  1.00  0.00           N  
ATOM     66  H   HIS A   4      -1.670  14.532  -6.529  1.00  0.00           H  
ATOM     67  HA  HIS A   4       0.785  15.215  -5.039  1.00  0.00           H  
ATOM     68  HB2 HIS A   4      -0.850  17.218  -6.095  1.00  0.00           H  
ATOM     69  HB3 HIS A   4      -1.358  17.099  -4.410  1.00  0.00           H  
ATOM     70  HD1 HIS A   4       0.060  18.347  -2.784  1.00  0.00           H  
ATOM     71  HD2 HIS A   4       2.163  17.438  -6.268  1.00  0.00           H  
ATOM     72  HE1 HIS A   4       2.339  19.429  -2.549  1.00  0.00           H  
ATOM     73  N   PHE A   5      -0.527  13.574  -3.537  1.00  0.00           N  
ATOM     74  CA  PHE A   5      -1.218  12.840  -2.437  1.00  0.00           C  
ATOM     75  C   PHE A   5      -0.211  12.453  -1.350  1.00  0.00           C  
ATOM     76  O   PHE A   5       0.841  13.048  -1.226  1.00  0.00           O  
ATOM     77  CB  PHE A   5      -1.803  11.592  -3.100  1.00  0.00           C  
ATOM     78  CG  PHE A   5      -2.481  11.977  -4.393  1.00  0.00           C  
ATOM     79  CD1 PHE A   5      -3.683  12.694  -4.368  1.00  0.00           C  
ATOM     80  CD2 PHE A   5      -1.905  11.618  -5.619  1.00  0.00           C  
ATOM     81  CE1 PHE A   5      -4.311  13.052  -5.567  1.00  0.00           C  
ATOM     82  CE2 PHE A   5      -2.533  11.977  -6.818  1.00  0.00           C  
ATOM     83  CZ  PHE A   5      -3.735  12.693  -6.792  1.00  0.00           C  
ATOM     84  H   PHE A   5       0.306  13.221  -3.913  1.00  0.00           H  
ATOM     85  HA  PHE A   5      -2.010  13.443  -2.021  1.00  0.00           H  
ATOM     86  HB2 PHE A   5      -1.011  10.888  -3.304  1.00  0.00           H  
ATOM     87  HB3 PHE A   5      -2.526  11.138  -2.438  1.00  0.00           H  
ATOM     88  HD1 PHE A   5      -4.127  12.970  -3.423  1.00  0.00           H  
ATOM     89  HD2 PHE A   5      -0.978  11.066  -5.638  1.00  0.00           H  
ATOM     90  HE1 PHE A   5      -5.238  13.605  -5.548  1.00  0.00           H  
ATOM     91  HE2 PHE A   5      -2.090  11.700  -7.762  1.00  0.00           H  
ATOM     92  HZ  PHE A   5      -4.220  12.970  -7.717  1.00  0.00           H  
ATOM     93  N   SER A   6      -0.525  11.464  -0.560  1.00  0.00           N  
ATOM     94  CA  SER A   6       0.418  11.044   0.517  1.00  0.00           C  
ATOM     95  C   SER A   6       0.444   9.519   0.639  1.00  0.00           C  
ATOM     96  O   SER A   6      -0.570   8.860   0.518  1.00  0.00           O  
ATOM     97  CB  SER A   6      -0.136  11.676   1.794  1.00  0.00           C  
ATOM     98  OG  SER A   6      -0.039  13.092   1.698  1.00  0.00           O  
ATOM     99  H   SER A   6      -1.378  10.996  -0.674  1.00  0.00           H  
ATOM    100  HA  SER A   6       1.408  11.424   0.319  1.00  0.00           H  
ATOM    101  HB2 SER A   6      -1.169  11.399   1.916  1.00  0.00           H  
ATOM    102  HB3 SER A   6       0.433  11.323   2.645  1.00  0.00           H  
ATOM    103  HG  SER A   6       0.879  13.315   1.534  1.00  0.00           H  
ATOM    104  N   ARG A   7       1.596   8.954   0.876  1.00  0.00           N  
ATOM    105  CA  ARG A   7       1.688   7.471   1.006  1.00  0.00           C  
ATOM    106  C   ARG A   7       1.268   7.035   2.411  1.00  0.00           C  
ATOM    107  O   ARG A   7       1.172   7.839   3.318  1.00  0.00           O  
ATOM    108  CB  ARG A   7       3.161   7.144   0.761  1.00  0.00           C  
ATOM    109  CG  ARG A   7       3.280   6.160  -0.404  1.00  0.00           C  
ATOM    110  CD  ARG A   7       4.666   6.287  -1.040  1.00  0.00           C  
ATOM    111  NE  ARG A   7       5.281   4.939  -0.891  1.00  0.00           N  
ATOM    112  CZ  ARG A   7       6.363   4.791  -0.176  1.00  0.00           C  
ATOM    113  NH1 ARG A   7       6.274   4.651   1.118  1.00  0.00           N  
ATOM    114  NH2 ARG A   7       7.532   4.784  -0.754  1.00  0.00           N  
ATOM    115  H   ARG A   7       2.401   9.505   0.970  1.00  0.00           H  
ATOM    116  HA  ARG A   7       1.075   6.988   0.261  1.00  0.00           H  
ATOM    117  HB2 ARG A   7       3.696   8.053   0.522  1.00  0.00           H  
ATOM    118  HB3 ARG A   7       3.584   6.700   1.649  1.00  0.00           H  
ATOM    119  HG2 ARG A   7       3.142   5.152  -0.040  1.00  0.00           H  
ATOM    120  HG3 ARG A   7       2.526   6.384  -1.143  1.00  0.00           H  
ATOM    121  HD2 ARG A   7       4.577   6.549  -2.086  1.00  0.00           H  
ATOM    122  HD3 ARG A   7       5.256   7.022  -0.515  1.00  0.00           H  
ATOM    123  HE  ARG A   7       4.874   4.164  -1.331  1.00  0.00           H  
ATOM    124 HH11 ARG A   7       5.378   4.658   1.562  1.00  0.00           H  
ATOM    125 HH12 ARG A   7       7.101   4.537   1.667  1.00  0.00           H  
ATOM    126 HH21 ARG A   7       7.600   4.892  -1.746  1.00  0.00           H  
ATOM    127 HH22 ARG A   7       8.361   4.670  -0.206  1.00  0.00           H  
ATOM    128  N   CYS A   8       1.015   5.768   2.601  1.00  0.00           N  
ATOM    129  CA  CYS A   8       0.600   5.285   3.950  1.00  0.00           C  
ATOM    130  C   CYS A   8       1.829   4.895   4.775  1.00  0.00           C  
ATOM    131  O   CYS A   8       2.651   4.116   4.333  1.00  0.00           O  
ATOM    132  CB  CYS A   8      -0.272   4.059   3.682  1.00  0.00           C  
ATOM    133  SG  CYS A   8      -1.790   4.177   4.660  1.00  0.00           S  
ATOM    134  H   CYS A   8       1.096   5.135   1.856  1.00  0.00           H  
ATOM    135  HA  CYS A   8       0.025   6.040   4.459  1.00  0.00           H  
ATOM    136  HB2 CYS A   8      -0.521   4.015   2.633  1.00  0.00           H  
ATOM    137  HB3 CYS A   8       0.267   3.165   3.962  1.00  0.00           H  
ATOM    138  N   PRO A   9       1.911   5.448   5.955  1.00  0.00           N  
ATOM    139  CA  PRO A   9       3.050   5.148   6.857  1.00  0.00           C  
ATOM    140  C   PRO A   9       2.898   3.743   7.447  1.00  0.00           C  
ATOM    141  O   PRO A   9       1.846   3.140   7.370  1.00  0.00           O  
ATOM    142  CB  PRO A   9       2.937   6.212   7.944  1.00  0.00           C  
ATOM    143  CG  PRO A   9       1.494   6.607   7.952  1.00  0.00           C  
ATOM    144  CD  PRO A   9       0.965   6.394   6.557  1.00  0.00           C  
ATOM    145  HA  PRO A   9       3.989   5.246   6.334  1.00  0.00           H  
ATOM    146  HB2 PRO A   9       3.223   5.800   8.902  1.00  0.00           H  
ATOM    147  HB3 PRO A   9       3.552   7.065   7.701  1.00  0.00           H  
ATOM    148  HG2 PRO A   9       0.949   5.990   8.654  1.00  0.00           H  
ATOM    149  HG3 PRO A   9       1.398   7.647   8.221  1.00  0.00           H  
ATOM    150  HD2 PRO A   9      -0.029   5.969   6.592  1.00  0.00           H  
ATOM    151  HD3 PRO A   9       0.964   7.320   6.005  1.00  0.00           H  
ATOM    152  N   LYS A  10       3.937   3.217   8.033  1.00  0.00           N  
ATOM    153  CA  LYS A  10       3.843   1.852   8.625  1.00  0.00           C  
ATOM    154  C   LYS A  10       2.871   1.852   9.809  1.00  0.00           C  
ATOM    155  O   LYS A  10       2.153   0.899  10.034  1.00  0.00           O  
ATOM    156  CB  LYS A  10       5.262   1.523   9.091  1.00  0.00           C  
ATOM    157  CG  LYS A  10       5.920   0.573   8.088  1.00  0.00           C  
ATOM    158  CD  LYS A  10       7.432   0.551   8.319  1.00  0.00           C  
ATOM    159  CE  LYS A  10       7.749  -0.282   9.563  1.00  0.00           C  
ATOM    160  NZ  LYS A  10       7.629  -1.699   9.118  1.00  0.00           N  
ATOM    161  H   LYS A  10       4.778   3.717   8.085  1.00  0.00           H  
ATOM    162  HA  LYS A  10       3.527   1.140   7.878  1.00  0.00           H  
ATOM    163  HB2 LYS A  10       5.838   2.434   9.159  1.00  0.00           H  
ATOM    164  HB3 LYS A  10       5.221   1.049  10.060  1.00  0.00           H  
ATOM    165  HG2 LYS A  10       5.520  -0.422   8.220  1.00  0.00           H  
ATOM    166  HG3 LYS A  10       5.717   0.912   7.084  1.00  0.00           H  
ATOM    167  HD2 LYS A  10       7.921   0.116   7.460  1.00  0.00           H  
ATOM    168  HD3 LYS A  10       7.790   1.560   8.464  1.00  0.00           H  
ATOM    169  HE2 LYS A  10       8.754  -0.078   9.905  1.00  0.00           H  
ATOM    170  HE3 LYS A  10       7.035  -0.079  10.346  1.00  0.00           H  
ATOM    171  HZ1 LYS A  10       6.633  -1.995   9.167  1.00  0.00           H  
ATOM    172  HZ2 LYS A  10       8.203  -2.307   9.737  1.00  0.00           H  
ATOM    173  HZ3 LYS A  10       7.965  -1.785   8.138  1.00  0.00           H  
ATOM    174  N   GLN A  11       2.846   2.914  10.568  1.00  0.00           N  
ATOM    175  CA  GLN A  11       1.924   2.974  11.739  1.00  0.00           C  
ATOM    176  C   GLN A  11       0.466   2.879  11.278  1.00  0.00           C  
ATOM    177  O   GLN A  11      -0.433   2.691  12.073  1.00  0.00           O  
ATOM    178  CB  GLN A  11       2.192   4.333  12.385  1.00  0.00           C  
ATOM    179  CG  GLN A  11       2.557   4.137  13.857  1.00  0.00           C  
ATOM    180  CD  GLN A  11       1.356   3.565  14.610  1.00  0.00           C  
ATOM    181  OE1 GLN A  11       0.298   4.164  14.636  1.00  0.00           O  
ATOM    182  NE2 GLN A  11       1.474   2.422  15.230  1.00  0.00           N  
ATOM    183  H   GLN A  11       3.435   3.671  10.369  1.00  0.00           H  
ATOM    184  HA  GLN A  11       2.151   2.184  12.437  1.00  0.00           H  
ATOM    185  HB2 GLN A  11       3.008   4.821  11.871  1.00  0.00           H  
ATOM    186  HB3 GLN A  11       1.306   4.946  12.315  1.00  0.00           H  
ATOM    187  HG2 GLN A  11       3.390   3.452  13.932  1.00  0.00           H  
ATOM    188  HG3 GLN A  11       2.833   5.087  14.289  1.00  0.00           H  
ATOM    189 HE21 GLN A  11       2.325   1.939  15.210  1.00  0.00           H  
ATOM    190 HE22 GLN A  11       0.709   2.047  15.716  1.00  0.00           H  
ATOM    191  N   TYR A  12       0.225   3.010  10.003  1.00  0.00           N  
ATOM    192  CA  TYR A  12      -1.177   2.928   9.501  1.00  0.00           C  
ATOM    193  C   TYR A  12      -1.318   1.782   8.496  1.00  0.00           C  
ATOM    194  O   TYR A  12      -2.401   1.469   8.044  1.00  0.00           O  
ATOM    195  CB  TYR A  12      -1.434   4.274   8.824  1.00  0.00           C  
ATOM    196  CG  TYR A  12      -2.176   5.180   9.777  1.00  0.00           C  
ATOM    197  CD1 TYR A  12      -3.468   4.844  10.198  1.00  0.00           C  
ATOM    198  CD2 TYR A  12      -1.572   6.354  10.243  1.00  0.00           C  
ATOM    199  CE1 TYR A  12      -4.157   5.682  11.083  1.00  0.00           C  
ATOM    200  CE2 TYR A  12      -2.260   7.192  11.129  1.00  0.00           C  
ATOM    201  CZ  TYR A  12      -3.552   6.855  11.550  1.00  0.00           C  
ATOM    202  OH  TYR A  12      -4.230   7.681  12.423  1.00  0.00           O  
ATOM    203  H   TYR A  12       0.962   3.163   9.376  1.00  0.00           H  
ATOM    204  HA  TYR A  12      -1.863   2.794  10.322  1.00  0.00           H  
ATOM    205  HB2 TYR A  12      -0.491   4.728   8.555  1.00  0.00           H  
ATOM    206  HB3 TYR A  12      -2.028   4.124   7.935  1.00  0.00           H  
ATOM    207  HD1 TYR A  12      -3.934   3.938   9.838  1.00  0.00           H  
ATOM    208  HD2 TYR A  12      -0.575   6.615   9.918  1.00  0.00           H  
ATOM    209  HE1 TYR A  12      -5.153   5.422  11.408  1.00  0.00           H  
ATOM    210  HE2 TYR A  12      -1.794   8.098  11.489  1.00  0.00           H  
ATOM    211  HH  TYR A  12      -3.592   8.053  13.035  1.00  0.00           H  
ATOM    212  N   LYS A  13      -0.231   1.153   8.142  1.00  0.00           N  
ATOM    213  CA  LYS A  13      -0.304   0.028   7.166  1.00  0.00           C  
ATOM    214  C   LYS A  13      -0.506  -1.301   7.901  1.00  0.00           C  
ATOM    215  O   LYS A  13       0.212  -2.257   7.684  1.00  0.00           O  
ATOM    216  CB  LYS A  13       1.045   0.040   6.446  1.00  0.00           C  
ATOM    217  CG  LYS A  13       0.824   0.284   4.952  1.00  0.00           C  
ATOM    218  CD  LYS A  13       2.071   0.937   4.354  1.00  0.00           C  
ATOM    219  CE  LYS A  13       3.257  -0.025   4.470  1.00  0.00           C  
ATOM    220  NZ  LYS A  13       4.386   0.815   4.958  1.00  0.00           N  
ATOM    221  H   LYS A  13       0.634   1.421   8.519  1.00  0.00           H  
ATOM    222  HA  LYS A  13      -1.101   0.193   6.459  1.00  0.00           H  
ATOM    223  HB2 LYS A  13       1.662   0.828   6.853  1.00  0.00           H  
ATOM    224  HB3 LYS A  13       1.535  -0.911   6.585  1.00  0.00           H  
ATOM    225  HG2 LYS A  13       0.636  -0.658   4.458  1.00  0.00           H  
ATOM    226  HG3 LYS A  13      -0.024   0.939   4.815  1.00  0.00           H  
ATOM    227  HD2 LYS A  13       1.893   1.165   3.313  1.00  0.00           H  
ATOM    228  HD3 LYS A  13       2.294   1.846   4.890  1.00  0.00           H  
ATOM    229  HE2 LYS A  13       3.034  -0.810   5.179  1.00  0.00           H  
ATOM    230  HE3 LYS A  13       3.497  -0.444   3.505  1.00  0.00           H  
ATOM    231  HZ1 LYS A  13       4.166   1.173   5.908  1.00  0.00           H  
ATOM    232  HZ2 LYS A  13       4.526   1.616   4.309  1.00  0.00           H  
ATOM    233  HZ3 LYS A  13       5.252   0.243   4.996  1.00  0.00           H  
ATOM    234  N   HIS A  14      -1.486  -1.379   8.758  1.00  0.00           N  
ATOM    235  CA  HIS A  14      -1.716  -2.653   9.496  1.00  0.00           C  
ATOM    236  C   HIS A  14      -2.599  -3.571   8.659  1.00  0.00           C  
ATOM    237  O   HIS A  14      -2.657  -4.765   8.878  1.00  0.00           O  
ATOM    238  CB  HIS A  14      -2.431  -2.245  10.785  1.00  0.00           C  
ATOM    239  CG  HIS A  14      -1.415  -1.826  11.811  1.00  0.00           C  
ATOM    240  ND1 HIS A  14      -0.523  -0.788  11.588  1.00  0.00           N  
ATOM    241  CD2 HIS A  14      -1.135  -2.295  13.071  1.00  0.00           C  
ATOM    242  CE1 HIS A  14       0.241  -0.666  12.688  1.00  0.00           C  
ATOM    243  NE2 HIS A  14      -0.090  -1.561  13.623  1.00  0.00           N  
ATOM    244  H   HIS A  14      -2.065  -0.604   8.918  1.00  0.00           H  
ATOM    245  HA  HIS A  14      -0.778  -3.132   9.727  1.00  0.00           H  
ATOM    246  HB2 HIS A  14      -3.099  -1.422  10.581  1.00  0.00           H  
ATOM    247  HB3 HIS A  14      -2.997  -3.084  11.163  1.00  0.00           H  
ATOM    248  HD1 HIS A  14      -0.462  -0.242  10.776  1.00  0.00           H  
ATOM    249  HD2 HIS A  14      -1.649  -3.110  13.560  1.00  0.00           H  
ATOM    250  HE1 HIS A  14       1.028   0.066  12.801  1.00  0.00           H  
ATOM    251  N   TYR A  15      -3.263  -3.028   7.680  1.00  0.00           N  
ATOM    252  CA  TYR A  15      -4.113  -3.876   6.806  1.00  0.00           C  
ATOM    253  C   TYR A  15      -3.278  -4.372   5.623  1.00  0.00           C  
ATOM    254  O   TYR A  15      -3.768  -5.058   4.747  1.00  0.00           O  
ATOM    255  CB  TYR A  15      -5.249  -2.969   6.331  1.00  0.00           C  
ATOM    256  CG  TYR A  15      -4.682  -1.693   5.754  1.00  0.00           C  
ATOM    257  CD1 TYR A  15      -3.923  -1.730   4.577  1.00  0.00           C  
ATOM    258  CD2 TYR A  15      -4.922  -0.472   6.395  1.00  0.00           C  
ATOM    259  CE1 TYR A  15      -3.404  -0.545   4.043  1.00  0.00           C  
ATOM    260  CE2 TYR A  15      -4.404   0.713   5.859  1.00  0.00           C  
ATOM    261  CZ  TYR A  15      -3.645   0.676   4.684  1.00  0.00           C  
ATOM    262  OH  TYR A  15      -3.135   1.844   4.156  1.00  0.00           O  
ATOM    263  H   TYR A  15      -3.184  -2.067   7.506  1.00  0.00           H  
ATOM    264  HA  TYR A  15      -4.511  -4.711   7.362  1.00  0.00           H  
ATOM    265  HB2 TYR A  15      -5.823  -3.481   5.572  1.00  0.00           H  
ATOM    266  HB3 TYR A  15      -5.890  -2.730   7.165  1.00  0.00           H  
ATOM    267  HD1 TYR A  15      -3.737  -2.673   4.083  1.00  0.00           H  
ATOM    268  HD2 TYR A  15      -5.508  -0.443   7.301  1.00  0.00           H  
ATOM    269  HE1 TYR A  15      -2.818  -0.574   3.136  1.00  0.00           H  
ATOM    270  HE2 TYR A  15      -4.589   1.655   6.353  1.00  0.00           H  
ATOM    271  HH  TYR A  15      -3.872   2.379   3.851  1.00  0.00           H  
ATOM    272  N   CYS A  16      -2.013  -4.028   5.590  1.00  0.00           N  
ATOM    273  CA  CYS A  16      -1.149  -4.481   4.462  1.00  0.00           C  
ATOM    274  C   CYS A  16       0.326  -4.410   4.867  1.00  0.00           C  
ATOM    275  O   CYS A  16       0.934  -3.358   4.849  1.00  0.00           O  
ATOM    276  CB  CYS A  16      -1.440  -3.501   3.325  1.00  0.00           C  
ATOM    277  SG  CYS A  16      -2.745  -4.175   2.268  1.00  0.00           S  
ATOM    278  H   CYS A  16      -1.632  -3.473   6.307  1.00  0.00           H  
ATOM    279  HA  CYS A  16      -1.411  -5.483   4.163  1.00  0.00           H  
ATOM    280  HB2 CYS A  16      -1.762  -2.557   3.737  1.00  0.00           H  
ATOM    281  HB3 CYS A  16      -0.544  -3.352   2.740  1.00  0.00           H  
ATOM    282  N   ILE A  17       0.907  -5.520   5.232  1.00  0.00           N  
ATOM    283  CA  ILE A  17       2.343  -5.507   5.636  1.00  0.00           C  
ATOM    284  C   ILE A  17       3.236  -5.314   4.406  1.00  0.00           C  
ATOM    285  O   ILE A  17       3.835  -4.275   4.221  1.00  0.00           O  
ATOM    286  CB  ILE A  17       2.589  -6.873   6.274  1.00  0.00           C  
ATOM    287  CG1 ILE A  17       1.736  -7.004   7.538  1.00  0.00           C  
ATOM    288  CG2 ILE A  17       4.068  -7.004   6.642  1.00  0.00           C  
ATOM    289  CD1 ILE A  17       2.134  -5.917   8.538  1.00  0.00           C  
ATOM    290  H   ILE A  17       0.401  -6.361   5.240  1.00  0.00           H  
ATOM    291  HA  ILE A  17       2.523  -4.725   6.358  1.00  0.00           H  
ATOM    292  HB  ILE A  17       2.322  -7.650   5.575  1.00  0.00           H  
ATOM    293 HG12 ILE A  17       0.692  -6.892   7.280  1.00  0.00           H  
ATOM    294 HG13 ILE A  17       1.895  -7.975   7.982  1.00  0.00           H  
ATOM    295 HG21 ILE A  17       4.402  -6.095   7.119  1.00  0.00           H  
ATOM    296 HG22 ILE A  17       4.647  -7.175   5.746  1.00  0.00           H  
ATOM    297 HG23 ILE A  17       4.198  -7.835   7.319  1.00  0.00           H  
ATOM    298 HD11 ILE A  17       1.882  -6.238   9.539  1.00  0.00           H  
ATOM    299 HD12 ILE A  17       1.605  -5.004   8.308  1.00  0.00           H  
ATOM    300 HD13 ILE A  17       3.198  -5.741   8.474  1.00  0.00           H  
ATOM    301  N   LYS A  18       3.329  -6.308   3.564  1.00  0.00           N  
ATOM    302  CA  LYS A  18       4.185  -6.173   2.349  1.00  0.00           C  
ATOM    303  C   LYS A  18       3.366  -5.599   1.191  1.00  0.00           C  
ATOM    304  O   LYS A  18       3.375  -6.117   0.091  1.00  0.00           O  
ATOM    305  CB  LYS A  18       4.648  -7.595   2.028  1.00  0.00           C  
ATOM    306  CG  LYS A  18       3.442  -8.443   1.615  1.00  0.00           C  
ATOM    307  CD  LYS A  18       3.835  -9.922   1.562  1.00  0.00           C  
ATOM    308  CE  LYS A  18       4.640 -10.292   2.811  1.00  0.00           C  
ATOM    309  NZ  LYS A  18       6.063 -10.056   2.438  1.00  0.00           N  
ATOM    310  H   LYS A  18       2.839  -7.140   3.730  1.00  0.00           H  
ATOM    311  HA  LYS A  18       5.038  -5.546   2.556  1.00  0.00           H  
ATOM    312  HB2 LYS A  18       5.363  -7.565   1.218  1.00  0.00           H  
ATOM    313  HB3 LYS A  18       5.111  -8.026   2.901  1.00  0.00           H  
ATOM    314  HG2 LYS A  18       2.649  -8.312   2.333  1.00  0.00           H  
ATOM    315  HG3 LYS A  18       3.101  -8.131   0.640  1.00  0.00           H  
ATOM    316  HD2 LYS A  18       2.942 -10.525   1.520  1.00  0.00           H  
ATOM    317  HD3 LYS A  18       4.436 -10.103   0.683  1.00  0.00           H  
ATOM    318  HE2 LYS A  18       4.356  -9.657   3.641  1.00  0.00           H  
ATOM    319  HE3 LYS A  18       4.490 -11.330   3.062  1.00  0.00           H  
ATOM    320  HZ1 LYS A  18       6.511 -10.961   2.189  1.00  0.00           H  
ATOM    321  HZ2 LYS A  18       6.567  -9.631   3.244  1.00  0.00           H  
ATOM    322  HZ3 LYS A  18       6.109  -9.412   1.623  1.00  0.00           H  
ATOM    323  N   GLY A  19       2.658  -4.530   1.429  1.00  0.00           N  
ATOM    324  CA  GLY A  19       1.839  -3.921   0.345  1.00  0.00           C  
ATOM    325  C   GLY A  19       1.898  -2.397   0.453  1.00  0.00           C  
ATOM    326  O   GLY A  19       1.760  -1.834   1.520  1.00  0.00           O  
ATOM    327  H   GLY A  19       2.665  -4.127   2.323  1.00  0.00           H  
ATOM    328  HA2 GLY A  19       2.225  -4.233  -0.615  1.00  0.00           H  
ATOM    329  HA3 GLY A  19       0.813  -4.245   0.443  1.00  0.00           H  
ATOM    330  N   ARG A  20       2.101  -1.723  -0.647  1.00  0.00           N  
ATOM    331  CA  ARG A  20       2.164  -0.237  -0.611  1.00  0.00           C  
ATOM    332  C   ARG A  20       0.781   0.349  -0.892  1.00  0.00           C  
ATOM    333  O   ARG A  20       0.143   0.018  -1.871  1.00  0.00           O  
ATOM    334  CB  ARG A  20       3.143   0.139  -1.723  1.00  0.00           C  
ATOM    335  CG  ARG A  20       3.231   1.660  -1.822  1.00  0.00           C  
ATOM    336  CD  ARG A  20       2.925   2.099  -3.254  1.00  0.00           C  
ATOM    337  NE  ARG A  20       4.212   1.944  -3.986  1.00  0.00           N  
ATOM    338  CZ  ARG A  20       4.393   2.556  -5.124  1.00  0.00           C  
ATOM    339  NH1 ARG A  20       3.367   2.864  -5.870  1.00  0.00           N  
ATOM    340  NH2 ARG A  20       5.600   2.860  -5.516  1.00  0.00           N  
ATOM    341  H   ARG A  20       2.206  -2.194  -1.499  1.00  0.00           H  
ATOM    342  HA  ARG A  20       2.536   0.105   0.342  1.00  0.00           H  
ATOM    343  HB2 ARG A  20       4.118  -0.267  -1.498  1.00  0.00           H  
ATOM    344  HB3 ARG A  20       2.792  -0.261  -2.662  1.00  0.00           H  
ATOM    345  HG2 ARG A  20       2.514   2.103  -1.146  1.00  0.00           H  
ATOM    346  HG3 ARG A  20       4.226   1.979  -1.552  1.00  0.00           H  
ATOM    347  HD2 ARG A  20       2.164   1.464  -3.687  1.00  0.00           H  
ATOM    348  HD3 ARG A  20       2.611   3.131  -3.273  1.00  0.00           H  
ATOM    349  HE  ARG A  20       4.923   1.382  -3.614  1.00  0.00           H  
ATOM    350 HH11 ARG A  20       2.443   2.632  -5.570  1.00  0.00           H  
ATOM    351 HH12 ARG A  20       3.507   3.334  -6.742  1.00  0.00           H  
ATOM    352 HH21 ARG A  20       6.386   2.625  -4.944  1.00  0.00           H  
ATOM    353 HH22 ARG A  20       5.740   3.329  -6.389  1.00  0.00           H  
ATOM    354  N   CYS A  21       0.308   1.213  -0.039  1.00  0.00           N  
ATOM    355  CA  CYS A  21      -1.039   1.810  -0.260  1.00  0.00           C  
ATOM    356  C   CYS A  21      -0.968   3.338  -0.191  1.00  0.00           C  
ATOM    357  O   CYS A  21      -0.204   3.903   0.566  1.00  0.00           O  
ATOM    358  CB  CYS A  21      -1.904   1.264   0.878  1.00  0.00           C  
ATOM    359  SG  CYS A  21      -1.025   1.450   2.450  1.00  0.00           S  
ATOM    360  H   CYS A  21       0.835   1.465   0.748  1.00  0.00           H  
ATOM    361  HA  CYS A  21      -1.440   1.496  -1.210  1.00  0.00           H  
ATOM    362  HB2 CYS A  21      -2.834   1.813   0.918  1.00  0.00           H  
ATOM    363  HB3 CYS A  21      -2.111   0.219   0.702  1.00  0.00           H  
ATOM    364  N   ARG A  22      -1.768   4.009  -0.973  1.00  0.00           N  
ATOM    365  CA  ARG A  22      -1.760   5.498  -0.952  1.00  0.00           C  
ATOM    366  C   ARG A  22      -3.090   6.009  -0.392  1.00  0.00           C  
ATOM    367  O   ARG A  22      -4.081   5.307  -0.388  1.00  0.00           O  
ATOM    368  CB  ARG A  22      -1.590   5.915  -2.413  1.00  0.00           C  
ATOM    369  CG  ARG A  22      -0.355   5.226  -3.000  1.00  0.00           C  
ATOM    370  CD  ARG A  22       0.071   5.941  -4.283  1.00  0.00           C  
ATOM    371  NE  ARG A  22       1.478   6.365  -4.039  1.00  0.00           N  
ATOM    372  CZ  ARG A  22       2.409   6.067  -4.902  1.00  0.00           C  
ATOM    373  NH1 ARG A  22       2.347   6.537  -6.118  1.00  0.00           N  
ATOM    374  NH2 ARG A  22       3.403   5.298  -4.550  1.00  0.00           N  
ATOM    375  H   ARG A  22      -2.380   3.531  -1.572  1.00  0.00           H  
ATOM    376  HA  ARG A  22      -0.935   5.864  -0.362  1.00  0.00           H  
ATOM    377  HB2 ARG A  22      -2.466   5.627  -2.975  1.00  0.00           H  
ATOM    378  HB3 ARG A  22      -1.461   6.986  -2.469  1.00  0.00           H  
ATOM    379  HG2 ARG A  22       0.452   5.261  -2.282  1.00  0.00           H  
ATOM    380  HG3 ARG A  22      -0.591   4.197  -3.224  1.00  0.00           H  
ATOM    381  HD2 ARG A  22       0.022   5.262  -5.124  1.00  0.00           H  
ATOM    382  HD3 ARG A  22      -0.551   6.804  -4.458  1.00  0.00           H  
ATOM    383  HE  ARG A  22       1.703   6.869  -3.229  1.00  0.00           H  
ATOM    384 HH11 ARG A  22       1.587   7.126  -6.388  1.00  0.00           H  
ATOM    385 HH12 ARG A  22       3.062   6.308  -6.780  1.00  0.00           H  
ATOM    386 HH21 ARG A  22       3.451   4.938  -3.619  1.00  0.00           H  
ATOM    387 HH22 ARG A  22       4.117   5.068  -5.212  1.00  0.00           H  
ATOM    388  N   PHE A  23      -3.123   7.223   0.086  1.00  0.00           N  
ATOM    389  CA  PHE A  23      -4.395   7.764   0.648  1.00  0.00           C  
ATOM    390  C   PHE A  23      -4.593   9.218   0.211  1.00  0.00           C  
ATOM    391  O   PHE A  23      -3.900  10.109   0.660  1.00  0.00           O  
ATOM    392  CB  PHE A  23      -4.224   7.678   2.164  1.00  0.00           C  
ATOM    393  CG  PHE A  23      -5.581   7.613   2.824  1.00  0.00           C  
ATOM    394  CD1 PHE A  23      -6.526   8.617   2.585  1.00  0.00           C  
ATOM    395  CD2 PHE A  23      -5.893   6.548   3.678  1.00  0.00           C  
ATOM    396  CE1 PHE A  23      -7.783   8.557   3.198  1.00  0.00           C  
ATOM    397  CE2 PHE A  23      -7.150   6.487   4.291  1.00  0.00           C  
ATOM    398  CZ  PHE A  23      -8.096   7.491   4.050  1.00  0.00           C  
ATOM    399  H   PHE A  23      -2.314   7.776   0.079  1.00  0.00           H  
ATOM    400  HA  PHE A  23      -5.232   7.160   0.336  1.00  0.00           H  
ATOM    401  HB2 PHE A  23      -3.659   6.791   2.413  1.00  0.00           H  
ATOM    402  HB3 PHE A  23      -3.696   8.551   2.517  1.00  0.00           H  
ATOM    403  HD1 PHE A  23      -6.286   9.439   1.927  1.00  0.00           H  
ATOM    404  HD2 PHE A  23      -5.165   5.772   3.863  1.00  0.00           H  
ATOM    405  HE1 PHE A  23      -8.512   9.332   3.013  1.00  0.00           H  
ATOM    406  HE2 PHE A  23      -7.392   5.665   4.949  1.00  0.00           H  
ATOM    407  HZ  PHE A  23      -9.064   7.445   4.524  1.00  0.00           H  
ATOM    408  N   VAL A  24      -5.535   9.466  -0.658  1.00  0.00           N  
ATOM    409  CA  VAL A  24      -5.772  10.865  -1.115  1.00  0.00           C  
ATOM    410  C   VAL A  24      -6.605  11.625  -0.079  1.00  0.00           C  
ATOM    411  O   VAL A  24      -7.746  11.292   0.178  1.00  0.00           O  
ATOM    412  CB  VAL A  24      -6.545  10.735  -2.424  1.00  0.00           C  
ATOM    413  CG1 VAL A  24      -6.557  12.084  -3.146  1.00  0.00           C  
ATOM    414  CG2 VAL A  24      -5.870   9.688  -3.315  1.00  0.00           C  
ATOM    415  H   VAL A  24      -6.087   8.734  -1.008  1.00  0.00           H  
ATOM    416  HA  VAL A  24      -4.834  11.370  -1.288  1.00  0.00           H  
ATOM    417  HB  VAL A  24      -7.559  10.434  -2.212  1.00  0.00           H  
ATOM    418 HG11 VAL A  24      -5.991  12.007  -4.063  1.00  0.00           H  
ATOM    419 HG12 VAL A  24      -6.112  12.836  -2.512  1.00  0.00           H  
ATOM    420 HG13 VAL A  24      -7.575  12.361  -3.374  1.00  0.00           H  
ATOM    421 HG21 VAL A  24      -5.013   9.279  -2.801  1.00  0.00           H  
ATOM    422 HG22 VAL A  24      -5.552  10.150  -4.237  1.00  0.00           H  
ATOM    423 HG23 VAL A  24      -6.570   8.895  -3.532  1.00  0.00           H  
ATOM    424  N   VAL A  25      -6.040  12.644   0.513  1.00  0.00           N  
ATOM    425  CA  VAL A  25      -6.794  13.432   1.530  1.00  0.00           C  
ATOM    426  C   VAL A  25      -7.755  14.400   0.837  1.00  0.00           C  
ATOM    427  O   VAL A  25      -8.958  14.278   0.951  1.00  0.00           O  
ATOM    428  CB  VAL A  25      -5.726  14.199   2.309  1.00  0.00           C  
ATOM    429  CG1 VAL A  25      -6.336  14.765   3.593  1.00  0.00           C  
ATOM    430  CG2 VAL A  25      -4.579  13.250   2.667  1.00  0.00           C  
ATOM    431  H   VAL A  25      -5.120  12.893   0.286  1.00  0.00           H  
ATOM    432  HA  VAL A  25      -7.334  12.774   2.193  1.00  0.00           H  
ATOM    433  HB  VAL A  25      -5.349  15.009   1.702  1.00  0.00           H  
ATOM    434 HG11 VAL A  25      -5.563  14.879   4.339  1.00  0.00           H  
ATOM    435 HG12 VAL A  25      -7.094  14.089   3.959  1.00  0.00           H  
ATOM    436 HG13 VAL A  25      -6.781  15.727   3.386  1.00  0.00           H  
ATOM    437 HG21 VAL A  25      -4.380  13.308   3.727  1.00  0.00           H  
ATOM    438 HG22 VAL A  25      -3.693  13.533   2.118  1.00  0.00           H  
ATOM    439 HG23 VAL A  25      -4.854  12.238   2.408  1.00  0.00           H  
ATOM    440  N   ALA A  26      -7.235  15.358   0.114  1.00  0.00           N  
ATOM    441  CA  ALA A  26      -8.128  16.325  -0.591  1.00  0.00           C  
ATOM    442  C   ALA A  26      -9.291  15.567  -1.232  1.00  0.00           C  
ATOM    443  O   ALA A  26     -10.432  15.979  -1.163  1.00  0.00           O  
ATOM    444  CB  ALA A  26      -7.248  16.971  -1.662  1.00  0.00           C  
ATOM    445  H   ALA A  26      -6.262  15.437   0.030  1.00  0.00           H  
ATOM    446  HA  ALA A  26      -8.492  17.074   0.094  1.00  0.00           H  
ATOM    447  HB1 ALA A  26      -6.563  17.664  -1.196  1.00  0.00           H  
ATOM    448  HB2 ALA A  26      -7.871  17.500  -2.368  1.00  0.00           H  
ATOM    449  HB3 ALA A  26      -6.689  16.205  -2.179  1.00  0.00           H  
ATOM    450  N   GLU A  27      -9.004  14.449  -1.837  1.00  0.00           N  
ATOM    451  CA  GLU A  27     -10.080  13.636  -2.467  1.00  0.00           C  
ATOM    452  C   GLU A  27     -10.176  12.291  -1.746  1.00  0.00           C  
ATOM    453  O   GLU A  27      -9.519  11.337  -2.111  1.00  0.00           O  
ATOM    454  CB  GLU A  27      -9.639  13.443  -3.920  1.00  0.00           C  
ATOM    455  CG  GLU A  27     -10.538  14.269  -4.840  1.00  0.00           C  
ATOM    456  CD  GLU A  27     -10.390  15.754  -4.501  1.00  0.00           C  
ATOM    457  OE1 GLU A  27     -11.083  16.208  -3.604  1.00  0.00           O  
ATOM    458  OE2 GLU A  27      -9.587  16.411  -5.143  1.00  0.00           O  
ATOM    459  H   GLU A  27      -8.077  14.133  -1.864  1.00  0.00           H  
ATOM    460  HA  GLU A  27     -11.024  14.158  -2.428  1.00  0.00           H  
ATOM    461  HB2 GLU A  27      -8.614  13.767  -4.030  1.00  0.00           H  
ATOM    462  HB3 GLU A  27      -9.717  12.399  -4.185  1.00  0.00           H  
ATOM    463  HG2 GLU A  27     -10.249  14.104  -5.869  1.00  0.00           H  
ATOM    464  HG3 GLU A  27     -11.567  13.971  -4.703  1.00  0.00           H  
ATOM    465  N   GLN A  28     -10.973  12.222  -0.710  1.00  0.00           N  
ATOM    466  CA  GLN A  28     -11.110  10.952   0.067  1.00  0.00           C  
ATOM    467  C   GLN A  28     -11.012   9.729  -0.848  1.00  0.00           C  
ATOM    468  O   GLN A  28     -11.995   9.267  -1.393  1.00  0.00           O  
ATOM    469  CB  GLN A  28     -12.497  11.029   0.707  1.00  0.00           C  
ATOM    470  CG  GLN A  28     -12.357  11.390   2.187  1.00  0.00           C  
ATOM    471  CD  GLN A  28     -13.390  12.458   2.552  1.00  0.00           C  
ATOM    472  OE1 GLN A  28     -14.406  12.587   1.897  1.00  0.00           O  
ATOM    473  NE2 GLN A  28     -13.173  13.234   3.579  1.00  0.00           N  
ATOM    474  H   GLN A  28     -11.476  13.017  -0.433  1.00  0.00           H  
ATOM    475  HA  GLN A  28     -10.358  10.903   0.837  1.00  0.00           H  
ATOM    476  HB2 GLN A  28     -13.084  11.784   0.203  1.00  0.00           H  
ATOM    477  HB3 GLN A  28     -12.990  10.072   0.616  1.00  0.00           H  
ATOM    478  HG2 GLN A  28     -12.521  10.508   2.789  1.00  0.00           H  
ATOM    479  HG3 GLN A  28     -11.365  11.775   2.371  1.00  0.00           H  
ATOM    480 HE21 GLN A  28     -12.355  13.130   4.106  1.00  0.00           H  
ATOM    481 HE22 GLN A  28     -13.829  13.920   3.821  1.00  0.00           H  
ATOM    482  N   THR A  29      -9.830   9.199  -1.017  1.00  0.00           N  
ATOM    483  CA  THR A  29      -9.668   8.001  -1.893  1.00  0.00           C  
ATOM    484  C   THR A  29      -8.553   7.100  -1.355  1.00  0.00           C  
ATOM    485  O   THR A  29      -7.432   7.151  -1.823  1.00  0.00           O  
ATOM    486  CB  THR A  29      -9.297   8.556  -3.269  1.00  0.00           C  
ATOM    487  OG1 THR A  29     -10.337   9.406  -3.734  1.00  0.00           O  
ATOM    488  CG2 THR A  29      -9.103   7.400  -4.253  1.00  0.00           C  
ATOM    489  H   THR A  29      -9.049   9.588  -0.566  1.00  0.00           H  
ATOM    490  HA  THR A  29     -10.597   7.455  -1.955  1.00  0.00           H  
ATOM    491  HB  THR A  29      -8.381   9.116  -3.197  1.00  0.00           H  
ATOM    492  HG1 THR A  29     -11.078   8.854  -3.994  1.00  0.00           H  
ATOM    493 HG21 THR A  29      -9.956   6.739  -4.205  1.00  0.00           H  
ATOM    494 HG22 THR A  29      -8.208   6.853  -3.993  1.00  0.00           H  
ATOM    495 HG23 THR A  29      -9.007   7.791  -5.255  1.00  0.00           H  
ATOM    496  N   PRO A  30      -8.904   6.302  -0.384  1.00  0.00           N  
ATOM    497  CA  PRO A  30      -7.927   5.373   0.232  1.00  0.00           C  
ATOM    498  C   PRO A  30      -7.730   4.138  -0.652  1.00  0.00           C  
ATOM    499  O   PRO A  30      -8.590   3.285  -0.743  1.00  0.00           O  
ATOM    500  CB  PRO A  30      -8.586   4.991   1.553  1.00  0.00           C  
ATOM    501  CG  PRO A  30     -10.056   5.184   1.338  1.00  0.00           C  
ATOM    502  CD  PRO A  30     -10.231   6.196   0.230  1.00  0.00           C  
ATOM    503  HA  PRO A  30      -6.989   5.870   0.415  1.00  0.00           H  
ATOM    504  HB2 PRO A  30      -8.372   3.957   1.789  1.00  0.00           H  
ATOM    505  HB3 PRO A  30      -8.241   5.636   2.346  1.00  0.00           H  
ATOM    506  HG2 PRO A  30     -10.510   4.245   1.053  1.00  0.00           H  
ATOM    507  HG3 PRO A  30     -10.513   5.555   2.242  1.00  0.00           H  
ATOM    508  HD2 PRO A  30     -10.957   5.844  -0.490  1.00  0.00           H  
ATOM    509  HD3 PRO A  30     -10.530   7.150   0.635  1.00  0.00           H  
ATOM    510  N   SER A  31      -6.602   4.032  -1.300  1.00  0.00           N  
ATOM    511  CA  SER A  31      -6.351   2.849  -2.172  1.00  0.00           C  
ATOM    512  C   SER A  31      -5.202   2.011  -1.605  1.00  0.00           C  
ATOM    513  O   SER A  31      -4.188   2.534  -1.189  1.00  0.00           O  
ATOM    514  CB  SER A  31      -5.968   3.432  -3.531  1.00  0.00           C  
ATOM    515  OG  SER A  31      -6.638   2.713  -4.557  1.00  0.00           O  
ATOM    516  H   SER A  31      -5.921   4.729  -1.212  1.00  0.00           H  
ATOM    517  HA  SER A  31      -7.245   2.252  -2.266  1.00  0.00           H  
ATOM    518  HB2 SER A  31      -6.259   4.468  -3.576  1.00  0.00           H  
ATOM    519  HB3 SER A  31      -4.897   3.355  -3.665  1.00  0.00           H  
ATOM    520  HG  SER A  31      -6.023   2.586  -5.282  1.00  0.00           H  
ATOM    521  N   CYS A  32      -5.352   0.715  -1.582  1.00  0.00           N  
ATOM    522  CA  CYS A  32      -4.265  -0.150  -1.039  1.00  0.00           C  
ATOM    523  C   CYS A  32      -3.774  -1.125  -2.113  1.00  0.00           C  
ATOM    524  O   CYS A  32      -4.553  -1.813  -2.745  1.00  0.00           O  
ATOM    525  CB  CYS A  32      -4.905  -0.907   0.125  1.00  0.00           C  
ATOM    526  SG  CYS A  32      -6.128  -2.079  -0.516  1.00  0.00           S  
ATOM    527  H   CYS A  32      -6.178   0.310  -1.921  1.00  0.00           H  
ATOM    528  HA  CYS A  32      -3.448   0.455  -0.680  1.00  0.00           H  
ATOM    529  HB2 CYS A  32      -4.142  -1.445   0.669  1.00  0.00           H  
ATOM    530  HB3 CYS A  32      -5.392  -0.206   0.787  1.00  0.00           H  
ATOM    531  N   VAL A  33      -2.487  -1.191  -2.324  1.00  0.00           N  
ATOM    532  CA  VAL A  33      -1.946  -2.122  -3.356  1.00  0.00           C  
ATOM    533  C   VAL A  33      -0.876  -3.026  -2.739  1.00  0.00           C  
ATOM    534  O   VAL A  33       0.156  -2.569  -2.288  1.00  0.00           O  
ATOM    535  CB  VAL A  33      -1.335  -1.217  -4.425  1.00  0.00           C  
ATOM    536  CG1 VAL A  33      -0.434  -2.045  -5.343  1.00  0.00           C  
ATOM    537  CG2 VAL A  33      -2.455  -0.580  -5.251  1.00  0.00           C  
ATOM    538  H   VAL A  33      -1.878  -0.629  -1.803  1.00  0.00           H  
ATOM    539  HA  VAL A  33      -2.740  -2.714  -3.783  1.00  0.00           H  
ATOM    540  HB  VAL A  33      -0.751  -0.442  -3.950  1.00  0.00           H  
ATOM    541 HG11 VAL A  33      -0.211  -1.479  -6.235  1.00  0.00           H  
ATOM    542 HG12 VAL A  33      -0.941  -2.959  -5.614  1.00  0.00           H  
ATOM    543 HG13 VAL A  33       0.485  -2.281  -4.827  1.00  0.00           H  
ATOM    544 HG21 VAL A  33      -2.057   0.243  -5.825  1.00  0.00           H  
ATOM    545 HG22 VAL A  33      -3.229  -0.218  -4.590  1.00  0.00           H  
ATOM    546 HG23 VAL A  33      -2.871  -1.318  -5.922  1.00  0.00           H  
ATOM    547  N   CYS A  34      -1.117  -4.308  -2.710  1.00  0.00           N  
ATOM    548  CA  CYS A  34      -0.119  -5.245  -2.118  1.00  0.00           C  
ATOM    549  C   CYS A  34       0.866  -5.715  -3.189  1.00  0.00           C  
ATOM    550  O   CYS A  34       0.532  -5.806  -4.354  1.00  0.00           O  
ATOM    551  CB  CYS A  34      -0.945  -6.423  -1.594  1.00  0.00           C  
ATOM    552  SG  CYS A  34      -2.370  -5.803  -0.664  1.00  0.00           S  
ATOM    553  H   CYS A  34      -1.957  -4.656  -3.075  1.00  0.00           H  
ATOM    554  HA  CYS A  34       0.406  -4.772  -1.302  1.00  0.00           H  
ATOM    555  HB2 CYS A  34      -1.291  -7.017  -2.428  1.00  0.00           H  
ATOM    556  HB3 CYS A  34      -0.330  -7.033  -0.948  1.00  0.00           H  
ATOM    557  N   ASP A  35       2.077  -6.017  -2.807  1.00  0.00           N  
ATOM    558  CA  ASP A  35       3.076  -6.482  -3.810  1.00  0.00           C  
ATOM    559  C   ASP A  35       2.447  -7.530  -4.732  1.00  0.00           C  
ATOM    560  O   ASP A  35       1.931  -8.534  -4.283  1.00  0.00           O  
ATOM    561  CB  ASP A  35       4.208  -7.100  -2.989  1.00  0.00           C  
ATOM    562  CG  ASP A  35       5.203  -6.011  -2.586  1.00  0.00           C  
ATOM    563  OD1 ASP A  35       4.856  -4.847  -2.699  1.00  0.00           O  
ATOM    564  OD2 ASP A  35       6.297  -6.360  -2.172  1.00  0.00           O  
ATOM    565  H   ASP A  35       2.329  -5.938  -1.862  1.00  0.00           H  
ATOM    566  HA  ASP A  35       3.451  -5.649  -4.386  1.00  0.00           H  
ATOM    567  HB2 ASP A  35       3.798  -7.562  -2.102  1.00  0.00           H  
ATOM    568  HB3 ASP A  35       4.716  -7.848  -3.581  1.00  0.00           H  
ATOM    569  N   GLU A  36       2.483  -7.306  -6.016  1.00  0.00           N  
ATOM    570  CA  GLU A  36       1.887  -8.293  -6.960  1.00  0.00           C  
ATOM    571  C   GLU A  36       2.433  -9.694  -6.676  1.00  0.00           C  
ATOM    572  O   GLU A  36       1.721 -10.676  -6.747  1.00  0.00           O  
ATOM    573  CB  GLU A  36       2.316  -7.821  -8.349  1.00  0.00           C  
ATOM    574  CG  GLU A  36       3.808  -8.101  -8.543  1.00  0.00           C  
ATOM    575  CD  GLU A  36       4.276  -7.474  -9.858  1.00  0.00           C  
ATOM    576  OE1 GLU A  36       3.429  -7.136 -10.666  1.00  0.00           O  
ATOM    577  OE2 GLU A  36       5.477  -7.343 -10.033  1.00  0.00           O  
ATOM    578  H   GLU A  36       2.904  -6.490  -6.360  1.00  0.00           H  
ATOM    579  HA  GLU A  36       0.810  -8.285  -6.885  1.00  0.00           H  
ATOM    580  HB2 GLU A  36       1.748  -8.350  -9.101  1.00  0.00           H  
ATOM    581  HB3 GLU A  36       2.136  -6.760  -8.441  1.00  0.00           H  
ATOM    582  HG2 GLU A  36       4.364  -7.674  -7.721  1.00  0.00           H  
ATOM    583  HG3 GLU A  36       3.972  -9.167  -8.576  1.00  0.00           H  
ATOM    584  N   GLY A  37       3.694  -9.797  -6.354  1.00  0.00           N  
ATOM    585  CA  GLY A  37       4.285 -11.134  -6.066  1.00  0.00           C  
ATOM    586  C   GLY A  37       4.148 -11.445  -4.575  1.00  0.00           C  
ATOM    587  O   GLY A  37       5.030 -12.020  -3.967  1.00  0.00           O  
ATOM    588  H   GLY A  37       4.252  -8.992  -6.303  1.00  0.00           H  
ATOM    589  HA2 GLY A  37       3.767 -11.888  -6.642  1.00  0.00           H  
ATOM    590  HA3 GLY A  37       5.330 -11.131  -6.335  1.00  0.00           H  
ATOM    591  N   TYR A  38       3.050 -11.070  -3.978  1.00  0.00           N  
ATOM    592  CA  TYR A  38       2.861 -11.345  -2.524  1.00  0.00           C  
ATOM    593  C   TYR A  38       1.781 -12.418  -2.320  1.00  0.00           C  
ATOM    594  O   TYR A  38       1.116 -12.828  -3.250  1.00  0.00           O  
ATOM    595  CB  TYR A  38       2.447  -9.994  -1.914  1.00  0.00           C  
ATOM    596  CG  TYR A  38       0.938  -9.867  -1.850  1.00  0.00           C  
ATOM    597  CD1 TYR A  38       0.167  -9.984  -3.014  1.00  0.00           C  
ATOM    598  CD2 TYR A  38       0.312  -9.632  -0.620  1.00  0.00           C  
ATOM    599  CE1 TYR A  38      -1.225  -9.867  -2.947  1.00  0.00           C  
ATOM    600  CE2 TYR A  38      -1.082  -9.516  -0.553  1.00  0.00           C  
ATOM    601  CZ  TYR A  38      -1.850  -9.632  -1.716  1.00  0.00           C  
ATOM    602  OH  TYR A  38      -3.224  -9.517  -1.651  1.00  0.00           O  
ATOM    603  H   TYR A  38       2.352 -10.607  -4.486  1.00  0.00           H  
ATOM    604  HA  TYR A  38       3.792 -11.671  -2.087  1.00  0.00           H  
ATOM    605  HB2 TYR A  38       2.851  -9.918  -0.916  1.00  0.00           H  
ATOM    606  HB3 TYR A  38       2.846  -9.194  -2.519  1.00  0.00           H  
ATOM    607  HD1 TYR A  38       0.647 -10.165  -3.963  1.00  0.00           H  
ATOM    608  HD2 TYR A  38       0.905  -9.541   0.278  1.00  0.00           H  
ATOM    609  HE1 TYR A  38      -1.820  -9.957  -3.844  1.00  0.00           H  
ATOM    610  HE2 TYR A  38      -1.563  -9.335   0.396  1.00  0.00           H  
ATOM    611  HH  TYR A  38      -3.536  -9.209  -2.505  1.00  0.00           H  
ATOM    612  N   ILE A  39       1.604 -12.870  -1.109  1.00  0.00           N  
ATOM    613  CA  ILE A  39       0.569 -13.911  -0.844  1.00  0.00           C  
ATOM    614  C   ILE A  39      -0.069 -13.686   0.530  1.00  0.00           C  
ATOM    615  O   ILE A  39       0.594 -13.322   1.481  1.00  0.00           O  
ATOM    616  CB  ILE A  39       1.323 -15.240  -0.870  1.00  0.00           C  
ATOM    617  CG1 ILE A  39       1.871 -15.489  -2.278  1.00  0.00           C  
ATOM    618  CG2 ILE A  39       0.370 -16.374  -0.489  1.00  0.00           C  
ATOM    619  CD1 ILE A  39       0.708 -15.691  -3.250  1.00  0.00           C  
ATOM    620  H   ILE A  39       2.150 -12.524  -0.372  1.00  0.00           H  
ATOM    621  HA  ILE A  39      -0.184 -13.899  -1.616  1.00  0.00           H  
ATOM    622  HB  ILE A  39       2.141 -15.204  -0.164  1.00  0.00           H  
ATOM    623 HG12 ILE A  39       2.459 -14.639  -2.589  1.00  0.00           H  
ATOM    624 HG13 ILE A  39       2.490 -16.374  -2.271  1.00  0.00           H  
ATOM    625 HG21 ILE A  39       0.939 -17.270  -0.289  1.00  0.00           H  
ATOM    626 HG22 ILE A  39      -0.316 -16.557  -1.303  1.00  0.00           H  
ATOM    627 HG23 ILE A  39      -0.185 -16.096   0.395  1.00  0.00           H  
ATOM    628 HD11 ILE A  39       0.165 -14.762  -3.361  1.00  0.00           H  
ATOM    629 HD12 ILE A  39       0.044 -16.451  -2.865  1.00  0.00           H  
ATOM    630 HD13 ILE A  39       1.091 -16.000  -4.211  1.00  0.00           H  
ATOM    631  N   GLY A  40      -1.351 -13.900   0.638  1.00  0.00           N  
ATOM    632  CA  GLY A  40      -2.032 -13.699   1.949  1.00  0.00           C  
ATOM    633  C   GLY A  40      -2.965 -12.492   1.862  1.00  0.00           C  
ATOM    634  O   GLY A  40      -2.686 -11.526   1.178  1.00  0.00           O  
ATOM    635  H   GLY A  40      -1.867 -14.192  -0.142  1.00  0.00           H  
ATOM    636  HA2 GLY A  40      -2.605 -14.582   2.194  1.00  0.00           H  
ATOM    637  HA3 GLY A  40      -1.293 -13.525   2.715  1.00  0.00           H  
ATOM    638  N   ALA A  41      -4.073 -12.535   2.551  1.00  0.00           N  
ATOM    639  CA  ALA A  41      -5.024 -11.388   2.509  1.00  0.00           C  
ATOM    640  C   ALA A  41      -4.412 -10.167   3.202  1.00  0.00           C  
ATOM    641  O   ALA A  41      -4.579  -9.045   2.765  1.00  0.00           O  
ATOM    642  CB  ALA A  41      -6.262 -11.871   3.266  1.00  0.00           C  
ATOM    643  H   ALA A  41      -4.279 -13.323   3.097  1.00  0.00           H  
ATOM    644  HA  ALA A  41      -5.285 -11.153   1.489  1.00  0.00           H  
ATOM    645  HB1 ALA A  41      -6.129 -12.905   3.549  1.00  0.00           H  
ATOM    646  HB2 ALA A  41      -7.130 -11.779   2.631  1.00  0.00           H  
ATOM    647  HB3 ALA A  41      -6.398 -11.269   4.152  1.00  0.00           H  
ATOM    648  N   ARG A  42      -3.705 -10.376   4.278  1.00  0.00           N  
ATOM    649  CA  ARG A  42      -3.083  -9.227   4.996  1.00  0.00           C  
ATOM    650  C   ARG A  42      -1.682  -8.955   4.442  1.00  0.00           C  
ATOM    651  O   ARG A  42      -0.965  -8.103   4.930  1.00  0.00           O  
ATOM    652  CB  ARG A  42      -3.003  -9.668   6.456  1.00  0.00           C  
ATOM    653  CG  ARG A  42      -4.382 -10.133   6.927  1.00  0.00           C  
ATOM    654  CD  ARG A  42      -4.581  -9.736   8.391  1.00  0.00           C  
ATOM    655  NE  ARG A  42      -4.571 -11.021   9.141  1.00  0.00           N  
ATOM    656  CZ  ARG A  42      -5.686 -11.665   9.347  1.00  0.00           C  
ATOM    657  NH1 ARG A  42      -6.256 -12.312   8.367  1.00  0.00           N  
ATOM    658  NH2 ARG A  42      -6.233 -11.662  10.531  1.00  0.00           N  
ATOM    659  H   ARG A  42      -3.581 -11.289   4.613  1.00  0.00           H  
ATOM    660  HA  ARG A  42      -3.702  -8.347   4.908  1.00  0.00           H  
ATOM    661  HB2 ARG A  42      -2.297 -10.480   6.549  1.00  0.00           H  
ATOM    662  HB3 ARG A  42      -2.680  -8.838   7.066  1.00  0.00           H  
ATOM    663  HG2 ARG A  42      -5.146  -9.669   6.319  1.00  0.00           H  
ATOM    664  HG3 ARG A  42      -4.451 -11.206   6.835  1.00  0.00           H  
ATOM    665  HD2 ARG A  42      -3.772  -9.098   8.719  1.00  0.00           H  
ATOM    666  HD3 ARG A  42      -5.531  -9.239   8.521  1.00  0.00           H  
ATOM    667  HE  ARG A  42      -3.726 -11.383   9.481  1.00  0.00           H  
ATOM    668 HH11 ARG A  42      -5.837 -12.313   7.458  1.00  0.00           H  
ATOM    669 HH12 ARG A  42      -7.112 -12.806   8.523  1.00  0.00           H  
ATOM    670 HH21 ARG A  42      -5.796 -11.166  11.282  1.00  0.00           H  
ATOM    671 HH22 ARG A  42      -7.089 -12.154  10.688  1.00  0.00           H  
ATOM    672  N   CYS A  43      -1.289  -9.677   3.429  1.00  0.00           N  
ATOM    673  CA  CYS A  43       0.066  -9.463   2.843  1.00  0.00           C  
ATOM    674  C   CYS A  43       1.135  -9.895   3.850  1.00  0.00           C  
ATOM    675  O   CYS A  43       2.050  -9.158   4.155  1.00  0.00           O  
ATOM    676  CB  CYS A  43       0.164  -7.956   2.568  1.00  0.00           C  
ATOM    677  SG  CYS A  43      -1.407  -7.337   1.909  1.00  0.00           S  
ATOM    678  H   CYS A  43      -1.882 -10.358   3.051  1.00  0.00           H  
ATOM    679  HA  CYS A  43       0.169 -10.015   1.923  1.00  0.00           H  
ATOM    680  HB2 CYS A  43       0.395  -7.437   3.485  1.00  0.00           H  
ATOM    681  HB3 CYS A  43       0.948  -7.775   1.848  1.00  0.00           H  
ATOM    682  N   GLU A  44       1.019 -11.086   4.375  1.00  0.00           N  
ATOM    683  CA  GLU A  44       2.021 -11.565   5.370  1.00  0.00           C  
ATOM    684  C   GLU A  44       3.051 -12.480   4.700  1.00  0.00           C  
ATOM    685  O   GLU A  44       4.195 -12.541   5.105  1.00  0.00           O  
ATOM    686  CB  GLU A  44       1.204 -12.345   6.400  1.00  0.00           C  
ATOM    687  CG  GLU A  44       2.131 -12.871   7.498  1.00  0.00           C  
ATOM    688  CD  GLU A  44       1.293 -13.367   8.677  1.00  0.00           C  
ATOM    689  OE1 GLU A  44       0.142 -13.707   8.461  1.00  0.00           O  
ATOM    690  OE2 GLU A  44       1.817 -13.399   9.779  1.00  0.00           O  
ATOM    691  H   GLU A  44       0.269 -11.661   4.118  1.00  0.00           H  
ATOM    692  HA  GLU A  44       2.510 -10.730   5.845  1.00  0.00           H  
ATOM    693  HB2 GLU A  44       0.461 -11.694   6.838  1.00  0.00           H  
ATOM    694  HB3 GLU A  44       0.714 -13.177   5.917  1.00  0.00           H  
ATOM    695  HG2 GLU A  44       2.723 -13.687   7.108  1.00  0.00           H  
ATOM    696  HG3 GLU A  44       2.784 -12.078   7.830  1.00  0.00           H  
ATOM    697  N   ARG A  45       2.656 -13.196   3.683  1.00  0.00           N  
ATOM    698  CA  ARG A  45       3.618 -14.108   2.998  1.00  0.00           C  
ATOM    699  C   ARG A  45       4.042 -13.521   1.650  1.00  0.00           C  
ATOM    700  O   ARG A  45       3.529 -12.512   1.212  1.00  0.00           O  
ATOM    701  CB  ARG A  45       2.849 -15.414   2.797  1.00  0.00           C  
ATOM    702  CG  ARG A  45       2.868 -16.223   4.094  1.00  0.00           C  
ATOM    703  CD  ARG A  45       1.843 -17.355   4.005  1.00  0.00           C  
ATOM    704  NE  ARG A  45       1.743 -17.893   5.390  1.00  0.00           N  
ATOM    705  CZ  ARG A  45       0.949 -18.897   5.644  1.00  0.00           C  
ATOM    706  NH1 ARG A  45       1.242 -20.089   5.202  1.00  0.00           N  
ATOM    707  NH2 ARG A  45      -0.139 -18.708   6.340  1.00  0.00           N  
ATOM    708  H   ARG A  45       1.728 -13.137   3.371  1.00  0.00           H  
ATOM    709  HA  ARG A  45       4.480 -14.282   3.622  1.00  0.00           H  
ATOM    710  HB2 ARG A  45       1.828 -15.191   2.524  1.00  0.00           H  
ATOM    711  HB3 ARG A  45       3.316 -15.987   2.010  1.00  0.00           H  
ATOM    712  HG2 ARG A  45       3.853 -16.640   4.244  1.00  0.00           H  
ATOM    713  HG3 ARG A  45       2.619 -15.580   4.924  1.00  0.00           H  
ATOM    714  HD2 ARG A  45       0.886 -16.970   3.679  1.00  0.00           H  
ATOM    715  HD3 ARG A  45       2.188 -18.126   3.333  1.00  0.00           H  
ATOM    716  HE  ARG A  45       2.273 -17.492   6.110  1.00  0.00           H  
ATOM    717 HH11 ARG A  45       2.076 -20.233   4.669  1.00  0.00           H  
ATOM    718 HH12 ARG A  45       0.634 -20.859   5.397  1.00  0.00           H  
ATOM    719 HH21 ARG A  45      -0.364 -17.794   6.677  1.00  0.00           H  
ATOM    720 HH22 ARG A  45      -0.747 -19.477   6.535  1.00  0.00           H  
ATOM    721  N   VAL A  46       4.978 -14.146   0.989  1.00  0.00           N  
ATOM    722  CA  VAL A  46       5.434 -13.623  -0.332  1.00  0.00           C  
ATOM    723  C   VAL A  46       5.827 -14.780  -1.252  1.00  0.00           C  
ATOM    724  O   VAL A  46       6.326 -15.796  -0.811  1.00  0.00           O  
ATOM    725  CB  VAL A  46       6.650 -12.754  -0.015  1.00  0.00           C  
ATOM    726  CG1 VAL A  46       7.672 -13.574   0.773  1.00  0.00           C  
ATOM    727  CG2 VAL A  46       7.285 -12.272  -1.321  1.00  0.00           C  
ATOM    728  H   VAL A  46       5.380 -14.959   1.359  1.00  0.00           H  
ATOM    729  HA  VAL A  46       4.662 -13.023  -0.787  1.00  0.00           H  
ATOM    730  HB  VAL A  46       6.341 -11.903   0.572  1.00  0.00           H  
ATOM    731 HG11 VAL A  46       7.285 -13.779   1.760  1.00  0.00           H  
ATOM    732 HG12 VAL A  46       8.594 -13.016   0.857  1.00  0.00           H  
ATOM    733 HG13 VAL A  46       7.861 -14.505   0.260  1.00  0.00           H  
ATOM    734 HG21 VAL A  46       8.215 -12.796  -1.484  1.00  0.00           H  
ATOM    735 HG22 VAL A  46       7.475 -11.211  -1.260  1.00  0.00           H  
ATOM    736 HG23 VAL A  46       6.613 -12.470  -2.143  1.00  0.00           H  
ATOM    737  N   ASP A  47       5.607 -14.633  -2.530  1.00  0.00           N  
ATOM    738  CA  ASP A  47       5.971 -15.723  -3.479  1.00  0.00           C  
ATOM    739  C   ASP A  47       7.217 -15.331  -4.278  1.00  0.00           C  
ATOM    740  O   ASP A  47       7.326 -15.614  -5.455  1.00  0.00           O  
ATOM    741  CB  ASP A  47       4.761 -15.863  -4.404  1.00  0.00           C  
ATOM    742  CG  ASP A  47       4.372 -17.338  -4.514  1.00  0.00           C  
ATOM    743  OD1 ASP A  47       4.976 -18.032  -5.315  1.00  0.00           O  
ATOM    744  OD2 ASP A  47       3.476 -17.749  -3.794  1.00  0.00           O  
ATOM    745  H   ASP A  47       5.206 -13.804  -2.865  1.00  0.00           H  
ATOM    746  HA  ASP A  47       6.138 -16.647  -2.948  1.00  0.00           H  
ATOM    747  HB2 ASP A  47       3.933 -15.300  -4.001  1.00  0.00           H  
ATOM    748  HB3 ASP A  47       5.012 -15.485  -5.383  1.00  0.00           H  
ATOM    749  N   LEU A  48       8.156 -14.681  -3.647  1.00  0.00           N  
ATOM    750  CA  LEU A  48       9.393 -14.270  -4.371  1.00  0.00           C  
ATOM    751  C   LEU A  48      10.558 -15.186  -3.992  1.00  0.00           C  
ATOM    752  O   LEU A  48      10.835 -15.409  -2.831  1.00  0.00           O  
ATOM    753  CB  LEU A  48       9.666 -12.838  -3.906  1.00  0.00           C  
ATOM    754  CG  LEU A  48      10.116 -11.992  -5.097  1.00  0.00           C  
ATOM    755  CD1 LEU A  48       8.995 -11.028  -5.493  1.00  0.00           C  
ATOM    756  CD2 LEU A  48      11.361 -11.191  -4.709  1.00  0.00           C  
ATOM    757  H   LEU A  48       8.047 -14.462  -2.699  1.00  0.00           H  
ATOM    758  HA  LEU A  48       9.231 -14.287  -5.437  1.00  0.00           H  
ATOM    759  HB2 LEU A  48       8.763 -12.419  -3.485  1.00  0.00           H  
ATOM    760  HB3 LEU A  48      10.444 -12.845  -3.157  1.00  0.00           H  
ATOM    761  HG  LEU A  48      10.346 -12.637  -5.932  1.00  0.00           H  
ATOM    762 HD11 LEU A  48       8.766 -11.153  -6.541  1.00  0.00           H  
ATOM    763 HD12 LEU A  48       9.314 -10.012  -5.313  1.00  0.00           H  
ATOM    764 HD13 LEU A  48       8.114 -11.239  -4.904  1.00  0.00           H  
ATOM    765 HD21 LEU A  48      11.223 -10.762  -3.728  1.00  0.00           H  
ATOM    766 HD22 LEU A  48      11.520 -10.401  -5.429  1.00  0.00           H  
ATOM    767 HD23 LEU A  48      12.221 -11.846  -4.699  1.00  0.00           H  
ATOM    768  N   PHE A  49      11.246 -15.719  -4.965  1.00  0.00           N  
ATOM    769  CA  PHE A  49      12.394 -16.620  -4.661  1.00  0.00           C  
ATOM    770  C   PHE A  49      13.628 -15.792  -4.286  1.00  0.00           C  
ATOM    771  O   PHE A  49      14.322 -16.091  -3.335  1.00  0.00           O  
ATOM    772  CB  PHE A  49      12.642 -17.397  -5.953  1.00  0.00           C  
ATOM    773  CG  PHE A  49      11.395 -18.159  -6.331  1.00  0.00           C  
ATOM    774  CD1 PHE A  49      10.418 -17.552  -7.131  1.00  0.00           C  
ATOM    775  CD2 PHE A  49      11.214 -19.473  -5.882  1.00  0.00           C  
ATOM    776  CE1 PHE A  49       9.262 -18.259  -7.481  1.00  0.00           C  
ATOM    777  CE2 PHE A  49      10.057 -20.179  -6.232  1.00  0.00           C  
ATOM    778  CZ  PHE A  49       9.081 -19.572  -7.032  1.00  0.00           C  
ATOM    779  H   PHE A  49      11.008 -15.526  -5.896  1.00  0.00           H  
ATOM    780  HA  PHE A  49      12.139 -17.300  -3.864  1.00  0.00           H  
ATOM    781  HB2 PHE A  49      12.895 -16.707  -6.745  1.00  0.00           H  
ATOM    782  HB3 PHE A  49      13.455 -18.091  -5.806  1.00  0.00           H  
ATOM    783  HD1 PHE A  49      10.558 -16.539  -7.477  1.00  0.00           H  
ATOM    784  HD2 PHE A  49      11.966 -19.941  -5.264  1.00  0.00           H  
ATOM    785  HE1 PHE A  49       8.510 -17.792  -8.098  1.00  0.00           H  
ATOM    786  HE2 PHE A  49       9.918 -21.193  -5.887  1.00  0.00           H  
ATOM    787  HZ  PHE A  49       8.189 -20.118  -7.302  1.00  0.00           H  
ATOM    788  N   TYR A  50      13.903 -14.754  -5.027  1.00  0.00           N  
ATOM    789  CA  TYR A  50      15.090 -13.908  -4.713  1.00  0.00           C  
ATOM    790  C   TYR A  50      14.731 -12.868  -3.647  1.00  0.00           C  
ATOM    791  O   TYR A  50      14.408 -11.752  -4.021  1.00  0.00           O  
ATOM    792  CB  TYR A  50      15.448 -13.221  -6.031  1.00  0.00           C  
ATOM    793  CG  TYR A  50      16.171 -14.196  -6.929  1.00  0.00           C  
ATOM    794  CD1 TYR A  50      17.547 -14.401  -6.775  1.00  0.00           C  
ATOM    795  CD2 TYR A  50      15.466 -14.893  -7.918  1.00  0.00           C  
ATOM    796  CE1 TYR A  50      18.218 -15.305  -7.608  1.00  0.00           C  
ATOM    797  CE2 TYR A  50      16.136 -15.795  -8.752  1.00  0.00           C  
ATOM    798  CZ  TYR A  50      17.512 -16.001  -8.597  1.00  0.00           C  
ATOM    799  OH  TYR A  50      18.173 -16.890  -9.419  1.00  0.00           O  
ATOM    800  OXT TYR A  50      14.782 -13.206  -2.476  1.00  0.00           O  
ATOM    801  H   TYR A  50      13.329 -14.529  -5.789  1.00  0.00           H  
ATOM    802  HA  TYR A  50      15.912 -14.520  -4.380  1.00  0.00           H  
ATOM    803  HB2 TYR A  50      14.546 -12.883  -6.518  1.00  0.00           H  
ATOM    804  HB3 TYR A  50      16.089 -12.374  -5.833  1.00  0.00           H  
ATOM    805  HD1 TYR A  50      18.091 -13.865  -6.012  1.00  0.00           H  
ATOM    806  HD2 TYR A  50      14.404 -14.734  -8.037  1.00  0.00           H  
ATOM    807  HE1 TYR A  50      19.279 -15.464  -7.489  1.00  0.00           H  
ATOM    808  HE2 TYR A  50      15.592 -16.333  -9.514  1.00  0.00           H  
ATOM    809  HH  TYR A  50      18.207 -17.739  -8.972  1.00  0.00           H  
TER     810      TYR A  50                                                      
ENDMDL                                                                          
MODEL       38                                                                  
ATOM      1  N   ARG A   1      -4.917  16.435 -15.033  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -3.711  17.230 -15.406  1.00  0.00           C  
ATOM      3  C   ARG A   1      -2.623  17.070 -14.341  1.00  0.00           C  
ATOM      4  O   ARG A   1      -1.455  17.280 -14.597  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -4.194  18.678 -15.468  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -4.095  19.190 -16.906  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -2.849  20.066 -17.052  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -1.704  19.154 -16.778  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -0.524  19.648 -16.521  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -0.383  20.550 -15.588  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       0.516  19.240 -17.196  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -5.483  16.966 -14.344  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -4.620  15.529 -14.615  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -5.489  16.254 -15.882  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -3.341  16.923 -16.372  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -5.221  18.730 -15.137  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -3.579  19.291 -14.827  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -4.026  18.350 -17.582  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -4.972  19.772 -17.143  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -2.785  20.463 -18.056  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -2.865  20.867 -16.329  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -1.837  18.184 -16.790  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -1.180  20.863 -15.071  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       0.521  20.929 -15.391  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       0.408  18.549 -17.911  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       1.420  19.618 -16.999  1.00  0.00           H  
ATOM     27  N   LYS A   2      -2.999  16.701 -13.146  1.00  0.00           N  
ATOM     28  CA  LYS A   2      -1.986  16.529 -12.065  1.00  0.00           C  
ATOM     29  C   LYS A   2      -2.491  15.529 -11.022  1.00  0.00           C  
ATOM     30  O   LYS A   2      -3.332  14.698 -11.301  1.00  0.00           O  
ATOM     31  CB  LYS A   2      -1.828  17.918 -11.446  1.00  0.00           C  
ATOM     32  CG  LYS A   2      -3.175  18.383 -10.885  1.00  0.00           C  
ATOM     33  CD  LYS A   2      -3.437  19.826 -11.320  1.00  0.00           C  
ATOM     34  CE  LYS A   2      -3.635  20.704 -10.082  1.00  0.00           C  
ATOM     35  NZ  LYS A   2      -2.271  20.878  -9.513  1.00  0.00           N  
ATOM     36  H   LYS A   2      -3.947  16.537 -12.960  1.00  0.00           H  
ATOM     37  HA  LYS A   2      -1.045  16.201 -12.479  1.00  0.00           H  
ATOM     38  HB2 LYS A   2      -1.101  17.876 -10.647  1.00  0.00           H  
ATOM     39  HB3 LYS A   2      -1.495  18.614 -12.200  1.00  0.00           H  
ATOM     40  HG2 LYS A   2      -3.960  17.744 -11.261  1.00  0.00           H  
ATOM     41  HG3 LYS A   2      -3.153  18.332  -9.807  1.00  0.00           H  
ATOM     42  HD2 LYS A   2      -2.594  20.189 -11.889  1.00  0.00           H  
ATOM     43  HD3 LYS A   2      -4.327  19.862 -11.931  1.00  0.00           H  
ATOM     44  HE2 LYS A   2      -4.053  21.662 -10.365  1.00  0.00           H  
ATOM     45  HE3 LYS A   2      -4.274  20.209  -9.368  1.00  0.00           H  
ATOM     46  HZ1 LYS A   2      -2.104  20.156  -8.784  1.00  0.00           H  
ATOM     47  HZ2 LYS A   2      -2.191  21.825  -9.088  1.00  0.00           H  
ATOM     48  HZ3 LYS A   2      -1.563  20.774 -10.267  1.00  0.00           H  
ATOM     49  N   GLY A   3      -1.985  15.604  -9.822  1.00  0.00           N  
ATOM     50  CA  GLY A   3      -2.439  14.658  -8.762  1.00  0.00           C  
ATOM     51  C   GLY A   3      -1.322  14.463  -7.736  1.00  0.00           C  
ATOM     52  O   GLY A   3      -1.031  15.339  -6.946  1.00  0.00           O  
ATOM     53  H   GLY A   3      -1.309  16.282  -9.615  1.00  0.00           H  
ATOM     54  HA2 GLY A   3      -3.314  15.060  -8.272  1.00  0.00           H  
ATOM     55  HA3 GLY A   3      -2.681  13.706  -9.210  1.00  0.00           H  
ATOM     56  N   HIS A   4      -0.693  13.319  -7.740  1.00  0.00           N  
ATOM     57  CA  HIS A   4       0.404  13.067  -6.762  1.00  0.00           C  
ATOM     58  C   HIS A   4      -0.156  13.019  -5.339  1.00  0.00           C  
ATOM     59  O   HIS A   4      -0.377  14.036  -4.713  1.00  0.00           O  
ATOM     60  CB  HIS A   4       1.359  14.251  -6.922  1.00  0.00           C  
ATOM     61  CG  HIS A   4       2.721  13.747  -7.314  1.00  0.00           C  
ATOM     62  ND1 HIS A   4       3.511  13.005  -6.449  1.00  0.00           N  
ATOM     63  CD2 HIS A   4       3.447  13.869  -8.473  1.00  0.00           C  
ATOM     64  CE1 HIS A   4       4.654  12.712  -7.096  1.00  0.00           C  
ATOM     65  NE2 HIS A   4       4.667  13.214  -8.333  1.00  0.00           N  
ATOM     66  H   HIS A   4      -0.943  12.625  -8.385  1.00  0.00           H  
ATOM     67  HA  HIS A   4       0.915  12.148  -6.998  1.00  0.00           H  
ATOM     68  HB2 HIS A   4       0.986  14.913  -7.690  1.00  0.00           H  
ATOM     69  HB3 HIS A   4       1.429  14.787  -5.988  1.00  0.00           H  
ATOM     70  HD1 HIS A   4       3.280  12.742  -5.534  1.00  0.00           H  
ATOM     71  HD2 HIS A   4       3.119  14.393  -9.359  1.00  0.00           H  
ATOM     72  HE1 HIS A   4       5.463  12.139  -6.667  1.00  0.00           H  
ATOM     73  N   PHE A   5      -0.389  11.843  -4.823  1.00  0.00           N  
ATOM     74  CA  PHE A   5      -0.936  11.729  -3.441  1.00  0.00           C  
ATOM     75  C   PHE A   5       0.195  11.456  -2.446  1.00  0.00           C  
ATOM     76  O   PHE A   5       1.305  11.924  -2.610  1.00  0.00           O  
ATOM     77  CB  PHE A   5      -1.902  10.545  -3.494  1.00  0.00           C  
ATOM     78  CG  PHE A   5      -2.846  10.714  -4.659  1.00  0.00           C  
ATOM     79  CD1 PHE A   5      -3.945  11.576  -4.551  1.00  0.00           C  
ATOM     80  CD2 PHE A   5      -2.623  10.011  -5.849  1.00  0.00           C  
ATOM     81  CE1 PHE A   5      -4.820  11.733  -5.632  1.00  0.00           C  
ATOM     82  CE2 PHE A   5      -3.500  10.168  -6.930  1.00  0.00           C  
ATOM     83  CZ  PHE A   5      -4.597  11.029  -6.821  1.00  0.00           C  
ATOM     84  H   PHE A   5      -0.206  11.033  -5.345  1.00  0.00           H  
ATOM     85  HA  PHE A   5      -1.468  12.628  -3.172  1.00  0.00           H  
ATOM     86  HB2 PHE A   5      -1.342   9.629  -3.613  1.00  0.00           H  
ATOM     87  HB3 PHE A   5      -2.469  10.502  -2.576  1.00  0.00           H  
ATOM     88  HD1 PHE A   5      -4.116  12.120  -3.634  1.00  0.00           H  
ATOM     89  HD2 PHE A   5      -1.777   9.346  -5.932  1.00  0.00           H  
ATOM     90  HE1 PHE A   5      -5.668  12.398  -5.549  1.00  0.00           H  
ATOM     91  HE2 PHE A   5      -3.327   9.624  -7.847  1.00  0.00           H  
ATOM     92  HZ  PHE A   5      -5.273  11.150  -7.655  1.00  0.00           H  
ATOM     93  N   SER A   6      -0.077  10.704  -1.415  1.00  0.00           N  
ATOM     94  CA  SER A   6       0.984  10.402  -0.410  1.00  0.00           C  
ATOM     95  C   SER A   6       0.927   8.927  -0.005  1.00  0.00           C  
ATOM     96  O   SER A   6      -0.129   8.326   0.040  1.00  0.00           O  
ATOM     97  CB  SER A   6       0.663  11.299   0.785  1.00  0.00           C  
ATOM     98  OG  SER A   6       1.019  12.639   0.475  1.00  0.00           O  
ATOM     99  H   SER A   6      -0.978  10.337  -1.300  1.00  0.00           H  
ATOM    100  HA  SER A   6       1.957  10.649  -0.805  1.00  0.00           H  
ATOM    101  HB2 SER A   6      -0.391  11.253   0.999  1.00  0.00           H  
ATOM    102  HB3 SER A   6       1.219  10.958   1.648  1.00  0.00           H  
ATOM    103  HG  SER A   6       1.686  12.922   1.105  1.00  0.00           H  
ATOM    104  N   ARG A   7       2.054   8.339   0.288  1.00  0.00           N  
ATOM    105  CA  ARG A   7       2.063   6.902   0.690  1.00  0.00           C  
ATOM    106  C   ARG A   7       1.751   6.769   2.182  1.00  0.00           C  
ATOM    107  O   ARG A   7       2.041   7.649   2.968  1.00  0.00           O  
ATOM    108  CB  ARG A   7       3.481   6.415   0.390  1.00  0.00           C  
ATOM    109  CG  ARG A   7       3.471   5.567  -0.882  1.00  0.00           C  
ATOM    110  CD  ARG A   7       3.560   6.481  -2.106  1.00  0.00           C  
ATOM    111  NE  ARG A   7       3.181   5.619  -3.260  1.00  0.00           N  
ATOM    112  CZ  ARG A   7       4.041   4.770  -3.749  1.00  0.00           C  
ATOM    113  NH1 ARG A   7       4.208   3.607  -3.180  1.00  0.00           N  
ATOM    114  NH2 ARG A   7       4.736   5.083  -4.809  1.00  0.00           N  
ATOM    115  H   ARG A   7       2.894   8.840   0.245  1.00  0.00           H  
ATOM    116  HA  ARG A   7       1.349   6.343   0.104  1.00  0.00           H  
ATOM    117  HB2 ARG A   7       4.133   7.266   0.253  1.00  0.00           H  
ATOM    118  HB3 ARG A   7       3.838   5.817   1.217  1.00  0.00           H  
ATOM    119  HG2 ARG A   7       4.318   4.894  -0.873  1.00  0.00           H  
ATOM    120  HG3 ARG A   7       2.557   4.995  -0.928  1.00  0.00           H  
ATOM    121  HD2 ARG A   7       2.867   7.307  -2.007  1.00  0.00           H  
ATOM    122  HD3 ARG A   7       4.566   6.846  -2.233  1.00  0.00           H  
ATOM    123  HE  ARG A   7       2.285   5.690  -3.651  1.00  0.00           H  
ATOM    124 HH11 ARG A   7       3.676   3.368  -2.367  1.00  0.00           H  
ATOM    125 HH12 ARG A   7       4.867   2.956  -3.555  1.00  0.00           H  
ATOM    126 HH21 ARG A   7       4.609   5.973  -5.245  1.00  0.00           H  
ATOM    127 HH22 ARG A   7       5.396   4.431  -5.184  1.00  0.00           H  
ATOM    128  N   CYS A   8       1.160   5.676   2.579  1.00  0.00           N  
ATOM    129  CA  CYS A   8       0.829   5.488   4.020  1.00  0.00           C  
ATOM    130  C   CYS A   8       2.048   4.952   4.778  1.00  0.00           C  
ATOM    131  O   CYS A   8       2.665   3.992   4.361  1.00  0.00           O  
ATOM    132  CB  CYS A   8      -0.304   4.461   4.035  1.00  0.00           C  
ATOM    133  SG  CYS A   8      -1.567   4.974   5.226  1.00  0.00           S  
ATOM    134  H   CYS A   8       0.933   4.978   1.928  1.00  0.00           H  
ATOM    135  HA  CYS A   8       0.491   6.415   4.452  1.00  0.00           H  
ATOM    136  HB2 CYS A   8      -0.743   4.395   3.051  1.00  0.00           H  
ATOM    137  HB3 CYS A   8       0.088   3.496   4.320  1.00  0.00           H  
ATOM    138  N   PRO A   9       2.355   5.598   5.871  1.00  0.00           N  
ATOM    139  CA  PRO A   9       3.515   5.183   6.699  1.00  0.00           C  
ATOM    140  C   PRO A   9       3.193   3.894   7.461  1.00  0.00           C  
ATOM    141  O   PRO A   9       2.073   3.424   7.459  1.00  0.00           O  
ATOM    142  CB  PRO A   9       3.704   6.353   7.660  1.00  0.00           C  
ATOM    143  CG  PRO A   9       2.363   7.010   7.745  1.00  0.00           C  
ATOM    144  CD  PRO A   9       1.661   6.761   6.434  1.00  0.00           C  
ATOM    145  HA  PRO A   9       4.395   5.058   6.089  1.00  0.00           H  
ATOM    146  HB2 PRO A   9       4.012   5.992   8.633  1.00  0.00           H  
ATOM    147  HB3 PRO A   9       4.432   7.047   7.268  1.00  0.00           H  
ATOM    148  HG2 PRO A   9       1.794   6.580   8.558  1.00  0.00           H  
ATOM    149  HG3 PRO A   9       2.482   8.072   7.896  1.00  0.00           H  
ATOM    150  HD2 PRO A   9       0.616   6.537   6.603  1.00  0.00           H  
ATOM    151  HD3 PRO A   9       1.768   7.611   5.779  1.00  0.00           H  
ATOM    152  N   LYS A  10       4.167   3.321   8.113  1.00  0.00           N  
ATOM    153  CA  LYS A  10       3.919   2.064   8.875  1.00  0.00           C  
ATOM    154  C   LYS A  10       2.928   2.321  10.014  1.00  0.00           C  
ATOM    155  O   LYS A  10       2.242   1.427  10.467  1.00  0.00           O  
ATOM    156  CB  LYS A  10       5.286   1.663   9.432  1.00  0.00           C  
ATOM    157  CG  LYS A  10       5.776   2.736  10.407  1.00  0.00           C  
ATOM    158  CD  LYS A  10       7.296   2.869  10.303  1.00  0.00           C  
ATOM    159  CE  LYS A  10       7.781   3.965  11.255  1.00  0.00           C  
ATOM    160  NZ  LYS A  10       8.833   4.696  10.496  1.00  0.00           N  
ATOM    161  H   LYS A  10       5.063   3.718   8.102  1.00  0.00           H  
ATOM    162  HA  LYS A  10       3.548   1.292   8.219  1.00  0.00           H  
ATOM    163  HB2 LYS A  10       5.201   0.719   9.949  1.00  0.00           H  
ATOM    164  HB3 LYS A  10       5.992   1.568   8.621  1.00  0.00           H  
ATOM    165  HG2 LYS A  10       5.313   3.683  10.163  1.00  0.00           H  
ATOM    166  HG3 LYS A  10       5.509   2.456  11.415  1.00  0.00           H  
ATOM    167  HD2 LYS A  10       7.758   1.929  10.569  1.00  0.00           H  
ATOM    168  HD3 LYS A  10       7.566   3.129   9.290  1.00  0.00           H  
ATOM    169  HE2 LYS A  10       6.964   4.629  11.507  1.00  0.00           H  
ATOM    170  HE3 LYS A  10       8.203   3.529  12.146  1.00  0.00           H  
ATOM    171  HZ1 LYS A  10       8.421   5.097   9.630  1.00  0.00           H  
ATOM    172  HZ2 LYS A  10       9.599   4.038  10.245  1.00  0.00           H  
ATOM    173  HZ3 LYS A  10       9.214   5.463  11.083  1.00  0.00           H  
ATOM    174  N   GLN A  11       2.850   3.538  10.478  1.00  0.00           N  
ATOM    175  CA  GLN A  11       1.907   3.857  11.589  1.00  0.00           C  
ATOM    176  C   GLN A  11       0.459   3.605  11.154  1.00  0.00           C  
ATOM    177  O   GLN A  11      -0.450   3.624  11.958  1.00  0.00           O  
ATOM    178  CB  GLN A  11       2.128   5.342  11.877  1.00  0.00           C  
ATOM    179  CG  GLN A  11       1.100   5.823  12.901  1.00  0.00           C  
ATOM    180  CD  GLN A  11       1.633   7.067  13.615  1.00  0.00           C  
ATOM    181  OE1 GLN A  11       1.472   8.172  13.136  1.00  0.00           O  
ATOM    182  NE2 GLN A  11       2.269   6.932  14.747  1.00  0.00           N  
ATOM    183  H   GLN A  11       3.413   4.244  10.097  1.00  0.00           H  
ATOM    184  HA  GLN A  11       2.144   3.274  12.464  1.00  0.00           H  
ATOM    185  HB2 GLN A  11       3.125   5.486  12.271  1.00  0.00           H  
ATOM    186  HB3 GLN A  11       2.017   5.907  10.964  1.00  0.00           H  
ATOM    187  HG2 GLN A  11       0.176   6.066  12.395  1.00  0.00           H  
ATOM    188  HG3 GLN A  11       0.920   5.044  13.626  1.00  0.00           H  
ATOM    189 HE21 GLN A  11       2.400   6.041  15.132  1.00  0.00           H  
ATOM    190 HE22 GLN A  11       2.615   7.723  15.211  1.00  0.00           H  
ATOM    191  N   TYR A  12       0.239   3.370   9.889  1.00  0.00           N  
ATOM    192  CA  TYR A  12      -1.151   3.119   9.411  1.00  0.00           C  
ATOM    193  C   TYR A  12      -1.190   1.874   8.521  1.00  0.00           C  
ATOM    194  O   TYR A  12      -2.211   1.535   7.959  1.00  0.00           O  
ATOM    195  CB  TYR A  12      -1.523   4.364   8.605  1.00  0.00           C  
ATOM    196  CG  TYR A  12      -2.188   5.373   9.510  1.00  0.00           C  
ATOM    197  CD1 TYR A  12      -3.525   5.199   9.888  1.00  0.00           C  
ATOM    198  CD2 TYR A  12      -1.469   6.482   9.971  1.00  0.00           C  
ATOM    199  CE1 TYR A  12      -4.142   6.134  10.727  1.00  0.00           C  
ATOM    200  CE2 TYR A  12      -2.086   7.416  10.810  1.00  0.00           C  
ATOM    201  CZ  TYR A  12      -3.423   7.242  11.188  1.00  0.00           C  
ATOM    202  OH  TYR A  12      -4.032   8.164  12.017  1.00  0.00           O  
ATOM    203  H   TYR A  12       0.985   3.359   9.254  1.00  0.00           H  
ATOM    204  HA  TYR A  12      -1.823   3.006  10.247  1.00  0.00           H  
ATOM    205  HB2 TYR A  12      -0.629   4.797   8.179  1.00  0.00           H  
ATOM    206  HB3 TYR A  12      -2.203   4.090   7.812  1.00  0.00           H  
ATOM    207  HD1 TYR A  12      -4.080   4.344   9.532  1.00  0.00           H  
ATOM    208  HD2 TYR A  12      -0.438   6.616   9.680  1.00  0.00           H  
ATOM    209  HE1 TYR A  12      -5.174   6.000  11.019  1.00  0.00           H  
ATOM    210  HE2 TYR A  12      -1.532   8.272  11.167  1.00  0.00           H  
ATOM    211  HH  TYR A  12      -4.240   7.725  12.844  1.00  0.00           H  
ATOM    212  N   LYS A  13      -0.087   1.190   8.384  1.00  0.00           N  
ATOM    213  CA  LYS A  13      -0.069  -0.030   7.525  1.00  0.00           C  
ATOM    214  C   LYS A  13      -0.527  -1.253   8.323  1.00  0.00           C  
ATOM    215  O   LYS A  13       0.053  -2.317   8.236  1.00  0.00           O  
ATOM    216  CB  LYS A  13       1.391  -0.188   7.097  1.00  0.00           C  
ATOM    217  CG  LYS A  13       1.661   0.683   5.868  1.00  0.00           C  
ATOM    218  CD  LYS A  13       3.115   0.507   5.427  1.00  0.00           C  
ATOM    219  CE  LYS A  13       3.271  -0.830   4.699  1.00  0.00           C  
ATOM    220  NZ  LYS A  13       3.879  -0.483   3.385  1.00  0.00           N  
ATOM    221  H   LYS A  13       0.730   1.479   8.845  1.00  0.00           H  
ATOM    222  HA  LYS A  13      -0.692   0.111   6.657  1.00  0.00           H  
ATOM    223  HB2 LYS A  13       2.038   0.120   7.906  1.00  0.00           H  
ATOM    224  HB3 LYS A  13       1.585  -1.221   6.853  1.00  0.00           H  
ATOM    225  HG2 LYS A  13       1.001   0.386   5.066  1.00  0.00           H  
ATOM    226  HG3 LYS A  13       1.485   1.719   6.115  1.00  0.00           H  
ATOM    227  HD2 LYS A  13       3.389   1.314   4.763  1.00  0.00           H  
ATOM    228  HD3 LYS A  13       3.759   0.519   6.294  1.00  0.00           H  
ATOM    229  HE2 LYS A  13       3.923  -1.487   5.257  1.00  0.00           H  
ATOM    230  HE3 LYS A  13       2.307  -1.292   4.550  1.00  0.00           H  
ATOM    231  HZ1 LYS A  13       3.235   0.141   2.858  1.00  0.00           H  
ATOM    232  HZ2 LYS A  13       4.044  -1.353   2.839  1.00  0.00           H  
ATOM    233  HZ3 LYS A  13       4.783   0.006   3.539  1.00  0.00           H  
ATOM    234  N   HIS A  14      -1.573  -1.123   9.089  1.00  0.00           N  
ATOM    235  CA  HIS A  14      -2.050  -2.287   9.887  1.00  0.00           C  
ATOM    236  C   HIS A  14      -2.969  -3.152   9.031  1.00  0.00           C  
ATOM    237  O   HIS A  14      -3.099  -4.341   9.248  1.00  0.00           O  
ATOM    238  CB  HIS A  14      -2.827  -1.677  11.053  1.00  0.00           C  
ATOM    239  CG  HIS A  14      -1.934  -0.743  11.821  1.00  0.00           C  
ATOM    240  ND1 HIS A  14      -2.352   0.516  12.223  1.00  0.00           N  
ATOM    241  CD2 HIS A  14      -0.642  -0.869  12.266  1.00  0.00           C  
ATOM    242  CE1 HIS A  14      -1.329   1.092  12.879  1.00  0.00           C  
ATOM    243  NE2 HIS A  14      -0.261   0.292  12.934  1.00  0.00           N  
ATOM    244  H   HIS A  14      -2.041  -0.263   9.143  1.00  0.00           H  
ATOM    245  HA  HIS A  14      -1.217  -2.863  10.256  1.00  0.00           H  
ATOM    246  HB2 HIS A  14      -3.676  -1.130  10.670  1.00  0.00           H  
ATOM    247  HB3 HIS A  14      -3.172  -2.464  11.705  1.00  0.00           H  
ATOM    248  HD1 HIS A  14      -3.232   0.913  12.059  1.00  0.00           H  
ATOM    249  HD2 HIS A  14      -0.014  -1.736  12.120  1.00  0.00           H  
ATOM    250  HE1 HIS A  14      -1.365   2.083  13.308  1.00  0.00           H  
ATOM    251  N   TYR A  15      -3.584  -2.572   8.045  1.00  0.00           N  
ATOM    252  CA  TYR A  15      -4.467  -3.375   7.159  1.00  0.00           C  
ATOM    253  C   TYR A  15      -3.608  -4.146   6.153  1.00  0.00           C  
ATOM    254  O   TYR A  15      -4.104  -4.959   5.397  1.00  0.00           O  
ATOM    255  CB  TYR A  15      -5.372  -2.367   6.443  1.00  0.00           C  
ATOM    256  CG  TYR A  15      -4.545  -1.233   5.889  1.00  0.00           C  
ATOM    257  CD1 TYR A  15      -3.757  -1.431   4.749  1.00  0.00           C  
ATOM    258  CD2 TYR A  15      -4.565   0.016   6.517  1.00  0.00           C  
ATOM    259  CE1 TYR A  15      -2.990  -0.377   4.238  1.00  0.00           C  
ATOM    260  CE2 TYR A  15      -3.800   1.070   6.006  1.00  0.00           C  
ATOM    261  CZ  TYR A  15      -3.011   0.874   4.866  1.00  0.00           C  
ATOM    262  OH  TYR A  15      -2.255   1.912   4.363  1.00  0.00           O  
ATOM    263  H   TYR A  15      -3.449  -1.617   7.880  1.00  0.00           H  
ATOM    264  HA  TYR A  15      -5.064  -4.057   7.744  1.00  0.00           H  
ATOM    265  HB2 TYR A  15      -5.889  -2.862   5.634  1.00  0.00           H  
ATOM    266  HB3 TYR A  15      -6.094  -1.975   7.143  1.00  0.00           H  
ATOM    267  HD1 TYR A  15      -3.741  -2.395   4.265  1.00  0.00           H  
ATOM    268  HD2 TYR A  15      -5.174   0.168   7.396  1.00  0.00           H  
ATOM    269  HE1 TYR A  15      -2.382  -0.529   3.359  1.00  0.00           H  
ATOM    270  HE2 TYR A  15      -3.816   2.035   6.491  1.00  0.00           H  
ATOM    271  HH  TYR A  15      -2.700   2.736   4.580  1.00  0.00           H  
ATOM    272  N   CYS A  16      -2.320  -3.902   6.139  1.00  0.00           N  
ATOM    273  CA  CYS A  16      -1.441  -4.633   5.179  1.00  0.00           C  
ATOM    274  C   CYS A  16       0.019  -4.579   5.639  1.00  0.00           C  
ATOM    275  O   CYS A  16       0.503  -3.558   6.083  1.00  0.00           O  
ATOM    276  CB  CYS A  16      -1.611  -3.902   3.847  1.00  0.00           C  
ATOM    277  SG  CYS A  16      -2.964  -4.666   2.917  1.00  0.00           S  
ATOM    278  H   CYS A  16      -1.932  -3.243   6.759  1.00  0.00           H  
ATOM    279  HA  CYS A  16      -1.765  -5.657   5.078  1.00  0.00           H  
ATOM    280  HB2 CYS A  16      -1.841  -2.863   4.033  1.00  0.00           H  
ATOM    281  HB3 CYS A  16      -0.698  -3.973   3.276  1.00  0.00           H  
ATOM    282  N   ILE A  17       0.724  -5.674   5.532  1.00  0.00           N  
ATOM    283  CA  ILE A  17       2.152  -5.686   5.962  1.00  0.00           C  
ATOM    284  C   ILE A  17       3.068  -5.416   4.763  1.00  0.00           C  
ATOM    285  O   ILE A  17       3.651  -4.357   4.643  1.00  0.00           O  
ATOM    286  CB  ILE A  17       2.389  -7.093   6.509  1.00  0.00           C  
ATOM    287  CG1 ILE A  17       1.720  -7.225   7.880  1.00  0.00           C  
ATOM    288  CG2 ILE A  17       3.892  -7.337   6.651  1.00  0.00           C  
ATOM    289  CD1 ILE A  17       1.211  -8.657   8.063  1.00  0.00           C  
ATOM    290  H   ILE A  17       0.314  -6.489   5.171  1.00  0.00           H  
ATOM    291  HA  ILE A  17       2.319  -4.956   6.737  1.00  0.00           H  
ATOM    292  HB  ILE A  17       1.969  -7.820   5.828  1.00  0.00           H  
ATOM    293 HG12 ILE A  17       2.437  -6.995   8.654  1.00  0.00           H  
ATOM    294 HG13 ILE A  17       0.889  -6.539   7.942  1.00  0.00           H  
ATOM    295 HG21 ILE A  17       4.288  -6.700   7.428  1.00  0.00           H  
ATOM    296 HG22 ILE A  17       4.383  -7.113   5.716  1.00  0.00           H  
ATOM    297 HG23 ILE A  17       4.066  -8.370   6.911  1.00  0.00           H  
ATOM    298 HD11 ILE A  17       1.109  -8.871   9.116  1.00  0.00           H  
ATOM    299 HD12 ILE A  17       1.912  -9.348   7.620  1.00  0.00           H  
ATOM    300 HD13 ILE A  17       0.249  -8.762   7.581  1.00  0.00           H  
ATOM    301  N   LYS A  18       3.200  -6.366   3.877  1.00  0.00           N  
ATOM    302  CA  LYS A  18       4.079  -6.158   2.689  1.00  0.00           C  
ATOM    303  C   LYS A  18       3.277  -5.550   1.534  1.00  0.00           C  
ATOM    304  O   LYS A  18       3.113  -6.150   0.489  1.00  0.00           O  
ATOM    305  CB  LYS A  18       4.592  -7.553   2.318  1.00  0.00           C  
ATOM    306  CG  LYS A  18       3.425  -8.425   1.851  1.00  0.00           C  
ATOM    307  CD  LYS A  18       3.779  -9.900   2.051  1.00  0.00           C  
ATOM    308  CE  LYS A  18       5.170 -10.175   1.477  1.00  0.00           C  
ATOM    309  NZ  LYS A  18       6.012 -10.514   2.658  1.00  0.00           N  
ATOM    310  H   LYS A  18       2.722  -7.213   3.993  1.00  0.00           H  
ATOM    311  HA  LYS A  18       4.910  -5.519   2.945  1.00  0.00           H  
ATOM    312  HB2 LYS A  18       5.318  -7.469   1.524  1.00  0.00           H  
ATOM    313  HB3 LYS A  18       5.054  -8.007   3.182  1.00  0.00           H  
ATOM    314  HG2 LYS A  18       2.544  -8.186   2.426  1.00  0.00           H  
ATOM    315  HG3 LYS A  18       3.234  -8.243   0.804  1.00  0.00           H  
ATOM    316  HD2 LYS A  18       3.770 -10.132   3.106  1.00  0.00           H  
ATOM    317  HD3 LYS A  18       3.053 -10.516   1.540  1.00  0.00           H  
ATOM    318  HE2 LYS A  18       5.132 -11.007   0.787  1.00  0.00           H  
ATOM    319  HE3 LYS A  18       5.556  -9.295   0.988  1.00  0.00           H  
ATOM    320  HZ1 LYS A  18       5.736  -9.920   3.464  1.00  0.00           H  
ATOM    321  HZ2 LYS A  18       7.013 -10.346   2.429  1.00  0.00           H  
ATOM    322  HZ3 LYS A  18       5.876 -11.515   2.906  1.00  0.00           H  
ATOM    323  N   GLY A  19       2.780  -4.357   1.717  1.00  0.00           N  
ATOM    324  CA  GLY A  19       1.992  -3.701   0.637  1.00  0.00           C  
ATOM    325  C   GLY A  19       1.952  -2.191   0.882  1.00  0.00           C  
ATOM    326  O   GLY A  19       1.812  -1.739   2.001  1.00  0.00           O  
ATOM    327  H   GLY A  19       2.927  -3.891   2.566  1.00  0.00           H  
ATOM    328  HA2 GLY A  19       2.456  -3.901  -0.318  1.00  0.00           H  
ATOM    329  HA3 GLY A  19       0.985  -4.089   0.637  1.00  0.00           H  
ATOM    330  N   ARG A  20       2.072  -1.407  -0.154  1.00  0.00           N  
ATOM    331  CA  ARG A  20       2.038   0.075   0.026  1.00  0.00           C  
ATOM    332  C   ARG A  20       0.651   0.610  -0.339  1.00  0.00           C  
ATOM    333  O   ARG A  20       0.149   0.369  -1.417  1.00  0.00           O  
ATOM    334  CB  ARG A  20       3.098   0.624  -0.932  1.00  0.00           C  
ATOM    335  CG  ARG A  20       4.210   1.303  -0.129  1.00  0.00           C  
ATOM    336  CD  ARG A  20       5.481   0.452  -0.193  1.00  0.00           C  
ATOM    337  NE  ARG A  20       6.435   1.114   0.739  1.00  0.00           N  
ATOM    338  CZ  ARG A  20       7.625   0.607   0.923  1.00  0.00           C  
ATOM    339  NH1 ARG A  20       7.767  -0.492   1.611  1.00  0.00           N  
ATOM    340  NH2 ARG A  20       8.671   1.202   0.419  1.00  0.00           N  
ATOM    341  H   ARG A  20       2.180  -1.792  -1.049  1.00  0.00           H  
ATOM    342  HA  ARG A  20       2.286   0.336   1.042  1.00  0.00           H  
ATOM    343  HB2 ARG A  20       3.516  -0.185  -1.511  1.00  0.00           H  
ATOM    344  HB3 ARG A  20       2.645   1.345  -1.594  1.00  0.00           H  
ATOM    345  HG2 ARG A  20       4.408   2.280  -0.544  1.00  0.00           H  
ATOM    346  HG3 ARG A  20       3.900   1.405   0.901  1.00  0.00           H  
ATOM    347  HD2 ARG A  20       5.272  -0.558   0.132  1.00  0.00           H  
ATOM    348  HD3 ARG A  20       5.882   0.451  -1.194  1.00  0.00           H  
ATOM    349  HE  ARG A  20       6.172   1.929   1.214  1.00  0.00           H  
ATOM    350 HH11 ARG A  20       6.964  -0.947   1.997  1.00  0.00           H  
ATOM    351 HH12 ARG A  20       8.678  -0.879   1.752  1.00  0.00           H  
ATOM    352 HH21 ARG A  20       8.563   2.044  -0.108  1.00  0.00           H  
ATOM    353 HH22 ARG A  20       9.583   0.814   0.561  1.00  0.00           H  
ATOM    354  N   CYS A  21       0.027   1.329   0.552  1.00  0.00           N  
ATOM    355  CA  CYS A  21      -1.331   1.870   0.254  1.00  0.00           C  
ATOM    356  C   CYS A  21      -1.286   3.394   0.110  1.00  0.00           C  
ATOM    357  O   CYS A  21      -0.767   4.093   0.959  1.00  0.00           O  
ATOM    358  CB  CYS A  21      -2.183   1.466   1.459  1.00  0.00           C  
ATOM    359  SG  CYS A  21      -3.744   2.384   1.442  1.00  0.00           S  
ATOM    360  H   CYS A  21       0.446   1.509   1.419  1.00  0.00           H  
ATOM    361  HA  CYS A  21      -1.727   1.419  -0.642  1.00  0.00           H  
ATOM    362  HB2 CYS A  21      -2.388   0.407   1.414  1.00  0.00           H  
ATOM    363  HB3 CYS A  21      -1.645   1.689   2.367  1.00  0.00           H  
ATOM    364  N   ARG A  22      -1.830   3.913  -0.956  1.00  0.00           N  
ATOM    365  CA  ARG A  22      -1.827   5.391  -1.155  1.00  0.00           C  
ATOM    366  C   ARG A  22      -3.096   6.001  -0.555  1.00  0.00           C  
ATOM    367  O   ARG A  22      -4.195   5.557  -0.824  1.00  0.00           O  
ATOM    368  CB  ARG A  22      -1.804   5.588  -2.670  1.00  0.00           C  
ATOM    369  CG  ARG A  22      -1.345   7.011  -2.992  1.00  0.00           C  
ATOM    370  CD  ARG A  22      -0.321   6.973  -4.128  1.00  0.00           C  
ATOM    371  NE  ARG A  22      -1.116   6.676  -5.351  1.00  0.00           N  
ATOM    372  CZ  ARG A  22      -0.722   5.742  -6.173  1.00  0.00           C  
ATOM    373  NH1 ARG A  22       0.539   5.418  -6.237  1.00  0.00           N  
ATOM    374  NH2 ARG A  22      -1.592   5.132  -6.931  1.00  0.00           N  
ATOM    375  H   ARG A  22      -2.246   3.332  -1.625  1.00  0.00           H  
ATOM    376  HA  ARG A  22      -0.949   5.832  -0.710  1.00  0.00           H  
ATOM    377  HB2 ARG A  22      -1.120   4.879  -3.115  1.00  0.00           H  
ATOM    378  HB3 ARG A  22      -2.795   5.432  -3.069  1.00  0.00           H  
ATOM    379  HG2 ARG A  22      -2.197   7.604  -3.293  1.00  0.00           H  
ATOM    380  HG3 ARG A  22      -0.893   7.450  -2.116  1.00  0.00           H  
ATOM    381  HD2 ARG A  22       0.172   7.932  -4.220  1.00  0.00           H  
ATOM    382  HD3 ARG A  22       0.402   6.191  -3.958  1.00  0.00           H  
ATOM    383  HE  ARG A  22      -1.934   7.182  -5.539  1.00  0.00           H  
ATOM    384 HH11 ARG A  22       1.206   5.886  -5.656  1.00  0.00           H  
ATOM    385 HH12 ARG A  22       0.841   4.703  -6.866  1.00  0.00           H  
ATOM    386 HH21 ARG A  22      -2.560   5.379  -6.881  1.00  0.00           H  
ATOM    387 HH22 ARG A  22      -1.290   4.416  -7.561  1.00  0.00           H  
ATOM    388  N   PHE A  23      -2.957   7.010   0.258  1.00  0.00           N  
ATOM    389  CA  PHE A  23      -4.160   7.640   0.874  1.00  0.00           C  
ATOM    390  C   PHE A  23      -4.453   8.989   0.213  1.00  0.00           C  
ATOM    391  O   PHE A  23      -3.720   9.944   0.380  1.00  0.00           O  
ATOM    392  CB  PHE A  23      -3.797   7.831   2.346  1.00  0.00           C  
ATOM    393  CG  PHE A  23      -5.059   7.858   3.176  1.00  0.00           C  
ATOM    394  CD1 PHE A  23      -6.053   8.807   2.907  1.00  0.00           C  
ATOM    395  CD2 PHE A  23      -5.234   6.934   4.212  1.00  0.00           C  
ATOM    396  CE1 PHE A  23      -7.222   8.831   3.675  1.00  0.00           C  
ATOM    397  CE2 PHE A  23      -6.404   6.959   4.981  1.00  0.00           C  
ATOM    398  CZ  PHE A  23      -7.398   7.908   4.712  1.00  0.00           C  
ATOM    399  H   PHE A  23      -2.062   7.353   0.465  1.00  0.00           H  
ATOM    400  HA  PHE A  23      -5.014   6.986   0.787  1.00  0.00           H  
ATOM    401  HB2 PHE A  23      -3.170   7.014   2.671  1.00  0.00           H  
ATOM    402  HB3 PHE A  23      -3.267   8.764   2.469  1.00  0.00           H  
ATOM    403  HD1 PHE A  23      -5.917   9.519   2.107  1.00  0.00           H  
ATOM    404  HD2 PHE A  23      -4.468   6.203   4.419  1.00  0.00           H  
ATOM    405  HE1 PHE A  23      -7.989   9.563   3.467  1.00  0.00           H  
ATOM    406  HE2 PHE A  23      -6.541   6.247   5.781  1.00  0.00           H  
ATOM    407  HZ  PHE A  23      -8.302   7.928   5.305  1.00  0.00           H  
ATOM    408  N   VAL A  24      -5.520   9.077  -0.533  1.00  0.00           N  
ATOM    409  CA  VAL A  24      -5.858  10.367  -1.199  1.00  0.00           C  
ATOM    410  C   VAL A  24      -6.540  11.309  -0.205  1.00  0.00           C  
ATOM    411  O   VAL A  24      -7.630  11.041   0.269  1.00  0.00           O  
ATOM    412  CB  VAL A  24      -6.817   9.992  -2.328  1.00  0.00           C  
ATOM    413  CG1 VAL A  24      -7.133  11.233  -3.165  1.00  0.00           C  
ATOM    414  CG2 VAL A  24      -6.168   8.930  -3.218  1.00  0.00           C  
ATOM    415  H   VAL A  24      -6.100   8.296  -0.654  1.00  0.00           H  
ATOM    416  HA  VAL A  24      -4.970  10.826  -1.606  1.00  0.00           H  
ATOM    417  HB  VAL A  24      -7.732   9.602  -1.905  1.00  0.00           H  
ATOM    418 HG11 VAL A  24      -8.039  11.694  -2.799  1.00  0.00           H  
ATOM    419 HG12 VAL A  24      -7.266  10.947  -4.198  1.00  0.00           H  
ATOM    420 HG13 VAL A  24      -6.316  11.936  -3.090  1.00  0.00           H  
ATOM    421 HG21 VAL A  24      -6.325   9.184  -4.255  1.00  0.00           H  
ATOM    422 HG22 VAL A  24      -6.611   7.967  -3.010  1.00  0.00           H  
ATOM    423 HG23 VAL A  24      -5.108   8.889  -3.014  1.00  0.00           H  
ATOM    424  N   VAL A  25      -5.905  12.406   0.115  1.00  0.00           N  
ATOM    425  CA  VAL A  25      -6.508  13.372   1.081  1.00  0.00           C  
ATOM    426  C   VAL A  25      -7.603  14.193   0.395  1.00  0.00           C  
ATOM    427  O   VAL A  25      -8.764  14.093   0.735  1.00  0.00           O  
ATOM    428  CB  VAL A  25      -5.352  14.275   1.512  1.00  0.00           C  
ATOM    429  CG1 VAL A  25      -5.836  15.245   2.591  1.00  0.00           C  
ATOM    430  CG2 VAL A  25      -4.218  13.415   2.073  1.00  0.00           C  
ATOM    431  H   VAL A  25      -5.028  12.595  -0.280  1.00  0.00           H  
ATOM    432  HA  VAL A  25      -6.906  12.850   1.936  1.00  0.00           H  
ATOM    433  HB  VAL A  25      -4.995  14.833   0.659  1.00  0.00           H  
ATOM    434 HG11 VAL A  25      -6.481  15.988   2.145  1.00  0.00           H  
ATOM    435 HG12 VAL A  25      -4.986  15.733   3.045  1.00  0.00           H  
ATOM    436 HG13 VAL A  25      -6.384  14.701   3.346  1.00  0.00           H  
ATOM    437 HG21 VAL A  25      -3.754  12.863   1.270  1.00  0.00           H  
ATOM    438 HG22 VAL A  25      -4.615  12.726   2.804  1.00  0.00           H  
ATOM    439 HG23 VAL A  25      -3.482  14.052   2.544  1.00  0.00           H  
ATOM    440  N   ALA A  26      -7.241  15.004  -0.567  1.00  0.00           N  
ATOM    441  CA  ALA A  26      -8.267  15.826  -1.274  1.00  0.00           C  
ATOM    442  C   ALA A  26      -9.511  14.976  -1.534  1.00  0.00           C  
ATOM    443  O   ALA A  26     -10.623  15.372  -1.244  1.00  0.00           O  
ATOM    444  CB  ALA A  26      -7.610  16.237  -2.592  1.00  0.00           C  
ATOM    445  H   ALA A  26      -6.298  15.068  -0.826  1.00  0.00           H  
ATOM    446  HA  ALA A  26      -8.519  16.700  -0.695  1.00  0.00           H  
ATOM    447  HB1 ALA A  26      -7.117  17.189  -2.466  1.00  0.00           H  
ATOM    448  HB2 ALA A  26      -8.365  16.321  -3.360  1.00  0.00           H  
ATOM    449  HB3 ALA A  26      -6.884  15.491  -2.881  1.00  0.00           H  
ATOM    450  N   GLU A  27      -9.323  13.799  -2.060  1.00  0.00           N  
ATOM    451  CA  GLU A  27     -10.480  12.901  -2.320  1.00  0.00           C  
ATOM    452  C   GLU A  27     -10.387  11.688  -1.394  1.00  0.00           C  
ATOM    453  O   GLU A  27      -9.814  10.677  -1.745  1.00  0.00           O  
ATOM    454  CB  GLU A  27     -10.336  12.477  -3.783  1.00  0.00           C  
ATOM    455  CG  GLU A  27     -11.697  12.031  -4.323  1.00  0.00           C  
ATOM    456  CD  GLU A  27     -12.382  13.208  -5.018  1.00  0.00           C  
ATOM    457  OE1 GLU A  27     -12.776  14.133  -4.326  1.00  0.00           O  
ATOM    458  OE2 GLU A  27     -12.502  13.166  -6.232  1.00  0.00           O  
ATOM    459  H   GLU A  27      -8.414  13.498  -2.269  1.00  0.00           H  
ATOM    460  HA  GLU A  27     -11.410  13.425  -2.172  1.00  0.00           H  
ATOM    461  HB2 GLU A  27      -9.973  13.312  -4.366  1.00  0.00           H  
ATOM    462  HB3 GLU A  27      -9.638  11.658  -3.854  1.00  0.00           H  
ATOM    463  HG2 GLU A  27     -11.557  11.226  -5.029  1.00  0.00           H  
ATOM    464  HG3 GLU A  27     -12.314  11.690  -3.505  1.00  0.00           H  
ATOM    465  N   GLN A  28     -10.931  11.799  -0.208  1.00  0.00           N  
ATOM    466  CA  GLN A  28     -10.872  10.670   0.773  1.00  0.00           C  
ATOM    467  C   GLN A  28     -10.934   9.318   0.059  1.00  0.00           C  
ATOM    468  O   GLN A  28     -11.997   8.784  -0.191  1.00  0.00           O  
ATOM    469  CB  GLN A  28     -12.099  10.860   1.665  1.00  0.00           C  
ATOM    470  CG  GLN A  28     -13.368  10.799   0.813  1.00  0.00           C  
ATOM    471  CD  GLN A  28     -14.114  12.130   0.909  1.00  0.00           C  
ATOM    472  OE1 GLN A  28     -14.593  12.496   1.964  1.00  0.00           O  
ATOM    473  NE2 GLN A  28     -14.234  12.876  -0.155  1.00  0.00           N  
ATOM    474  H   GLN A  28     -11.372  12.637   0.045  1.00  0.00           H  
ATOM    475  HA  GLN A  28      -9.975  10.738   1.367  1.00  0.00           H  
ATOM    476  HB2 GLN A  28     -12.127  10.079   2.410  1.00  0.00           H  
ATOM    477  HB3 GLN A  28     -12.043  11.821   2.153  1.00  0.00           H  
ATOM    478  HG2 GLN A  28     -13.100  10.608  -0.218  1.00  0.00           H  
ATOM    479  HG3 GLN A  28     -14.005  10.004   1.171  1.00  0.00           H  
ATOM    480 HE21 GLN A  28     -13.848  12.580  -1.007  1.00  0.00           H  
ATOM    481 HE22 GLN A  28     -14.710  13.731  -0.104  1.00  0.00           H  
ATOM    482  N   THR A  29      -9.800   8.762  -0.273  1.00  0.00           N  
ATOM    483  CA  THR A  29      -9.796   7.443  -0.973  1.00  0.00           C  
ATOM    484  C   THR A  29      -8.541   6.647  -0.605  1.00  0.00           C  
ATOM    485  O   THR A  29      -7.533   6.729  -1.280  1.00  0.00           O  
ATOM    486  CB  THR A  29      -9.799   7.783  -2.464  1.00  0.00           C  
ATOM    487  OG1 THR A  29     -11.094   8.228  -2.845  1.00  0.00           O  
ATOM    488  CG2 THR A  29      -9.424   6.541  -3.273  1.00  0.00           C  
ATOM    489  H   THR A  29      -8.952   9.212  -0.064  1.00  0.00           H  
ATOM    490  HA  THR A  29     -10.683   6.882  -0.723  1.00  0.00           H  
ATOM    491  HB  THR A  29      -9.079   8.563  -2.658  1.00  0.00           H  
ATOM    492  HG1 THR A  29     -11.610   7.457  -3.093  1.00  0.00           H  
ATOM    493 HG21 THR A  29      -8.393   6.613  -3.587  1.00  0.00           H  
ATOM    494 HG22 THR A  29     -10.061   6.472  -4.144  1.00  0.00           H  
ATOM    495 HG23 THR A  29      -9.554   5.661  -2.662  1.00  0.00           H  
ATOM    496  N   PRO A  30      -8.649   5.899   0.458  1.00  0.00           N  
ATOM    497  CA  PRO A  30      -7.512   5.072   0.927  1.00  0.00           C  
ATOM    498  C   PRO A  30      -7.369   3.818   0.059  1.00  0.00           C  
ATOM    499  O   PRO A  30      -7.971   2.797   0.324  1.00  0.00           O  
ATOM    500  CB  PRO A  30      -7.907   4.699   2.353  1.00  0.00           C  
ATOM    501  CG  PRO A  30      -9.402   4.779   2.382  1.00  0.00           C  
ATOM    502  CD  PRO A  30      -9.829   5.759   1.317  1.00  0.00           C  
ATOM    503  HA  PRO A  30      -6.598   5.643   0.932  1.00  0.00           H  
ATOM    504  HB2 PRO A  30      -7.577   3.695   2.581  1.00  0.00           H  
ATOM    505  HB3 PRO A  30      -7.487   5.403   3.054  1.00  0.00           H  
ATOM    506  HG2 PRO A  30      -9.824   3.805   2.179  1.00  0.00           H  
ATOM    507  HG3 PRO A  30      -9.733   5.128   3.348  1.00  0.00           H  
ATOM    508  HD2 PRO A  30     -10.664   5.364   0.755  1.00  0.00           H  
ATOM    509  HD3 PRO A  30     -10.082   6.710   1.758  1.00  0.00           H  
ATOM    510  N   SER A  31      -6.574   3.886  -0.974  1.00  0.00           N  
ATOM    511  CA  SER A  31      -6.392   2.693  -1.853  1.00  0.00           C  
ATOM    512  C   SER A  31      -5.177   1.886  -1.391  1.00  0.00           C  
ATOM    513  O   SER A  31      -4.086   2.404  -1.275  1.00  0.00           O  
ATOM    514  CB  SER A  31      -6.158   3.263  -3.251  1.00  0.00           C  
ATOM    515  OG  SER A  31      -4.760   3.314  -3.510  1.00  0.00           O  
ATOM    516  H   SER A  31      -6.094   4.718  -1.171  1.00  0.00           H  
ATOM    517  HA  SER A  31      -7.280   2.081  -1.847  1.00  0.00           H  
ATOM    518  HB2 SER A  31      -6.631   2.632  -3.984  1.00  0.00           H  
ATOM    519  HB3 SER A  31      -6.581   4.258  -3.309  1.00  0.00           H  
ATOM    520  HG  SER A  31      -4.584   2.785  -4.291  1.00  0.00           H  
ATOM    521  N   CYS A  32      -5.356   0.622  -1.121  1.00  0.00           N  
ATOM    522  CA  CYS A  32      -4.205  -0.207  -0.661  1.00  0.00           C  
ATOM    523  C   CYS A  32      -3.640  -1.033  -1.822  1.00  0.00           C  
ATOM    524  O   CYS A  32      -4.360  -1.719  -2.520  1.00  0.00           O  
ATOM    525  CB  CYS A  32      -4.783  -1.124   0.422  1.00  0.00           C  
ATOM    526  SG  CYS A  32      -3.615  -2.460   0.774  1.00  0.00           S  
ATOM    527  H   CYS A  32      -6.244   0.220  -1.217  1.00  0.00           H  
ATOM    528  HA  CYS A  32      -3.436   0.420  -0.237  1.00  0.00           H  
ATOM    529  HB2 CYS A  32      -4.956  -0.554   1.322  1.00  0.00           H  
ATOM    530  HB3 CYS A  32      -5.716  -1.544   0.076  1.00  0.00           H  
ATOM    531  N   VAL A  33      -2.351  -0.978  -2.024  1.00  0.00           N  
ATOM    532  CA  VAL A  33      -1.730  -1.766  -3.127  1.00  0.00           C  
ATOM    533  C   VAL A  33      -0.742  -2.779  -2.541  1.00  0.00           C  
ATOM    534  O   VAL A  33       0.306  -2.421  -2.041  1.00  0.00           O  
ATOM    535  CB  VAL A  33      -1.000  -0.742  -3.996  1.00  0.00           C  
ATOM    536  CG1 VAL A  33      -0.222  -1.466  -5.097  1.00  0.00           C  
ATOM    537  CG2 VAL A  33      -2.021   0.203  -4.633  1.00  0.00           C  
ATOM    538  H   VAL A  33      -1.789  -0.424  -1.443  1.00  0.00           H  
ATOM    539  HA  VAL A  33      -2.488  -2.269  -3.706  1.00  0.00           H  
ATOM    540  HB  VAL A  33      -0.314  -0.175  -3.384  1.00  0.00           H  
ATOM    541 HG11 VAL A  33       0.130  -0.747  -5.821  1.00  0.00           H  
ATOM    542 HG12 VAL A  33      -0.869  -2.181  -5.584  1.00  0.00           H  
ATOM    543 HG13 VAL A  33       0.621  -1.982  -4.662  1.00  0.00           H  
ATOM    544 HG21 VAL A  33      -2.035   0.052  -5.702  1.00  0.00           H  
ATOM    545 HG22 VAL A  33      -1.749   1.226  -4.417  1.00  0.00           H  
ATOM    546 HG23 VAL A  33      -3.001  -0.001  -4.228  1.00  0.00           H  
ATOM    547  N   CYS A  34      -1.075  -4.038  -2.590  1.00  0.00           N  
ATOM    548  CA  CYS A  34      -0.163  -5.074  -2.023  1.00  0.00           C  
ATOM    549  C   CYS A  34       0.968  -5.388  -3.005  1.00  0.00           C  
ATOM    550  O   CYS A  34       0.826  -5.230  -4.201  1.00  0.00           O  
ATOM    551  CB  CYS A  34      -1.042  -6.308  -1.813  1.00  0.00           C  
ATOM    552  SG  CYS A  34      -2.611  -5.823  -1.046  1.00  0.00           S  
ATOM    553  H   CYS A  34      -1.929  -4.304  -2.989  1.00  0.00           H  
ATOM    554  HA  CYS A  34       0.240  -4.745  -1.078  1.00  0.00           H  
ATOM    555  HB2 CYS A  34      -1.240  -6.776  -2.767  1.00  0.00           H  
ATOM    556  HB3 CYS A  34      -0.529  -7.007  -1.170  1.00  0.00           H  
ATOM    557  N   ASP A  35       2.091  -5.834  -2.509  1.00  0.00           N  
ATOM    558  CA  ASP A  35       3.227  -6.161  -3.418  1.00  0.00           C  
ATOM    559  C   ASP A  35       2.744  -7.054  -4.565  1.00  0.00           C  
ATOM    560  O   ASP A  35       2.280  -8.157  -4.354  1.00  0.00           O  
ATOM    561  CB  ASP A  35       4.234  -6.909  -2.542  1.00  0.00           C  
ATOM    562  CG  ASP A  35       5.304  -5.935  -2.047  1.00  0.00           C  
ATOM    563  OD1 ASP A  35       5.087  -4.739  -2.159  1.00  0.00           O  
ATOM    564  OD2 ASP A  35       6.323  -6.400  -1.563  1.00  0.00           O  
ATOM    565  H   ASP A  35       2.186  -5.958  -1.539  1.00  0.00           H  
ATOM    566  HA  ASP A  35       3.672  -5.258  -3.804  1.00  0.00           H  
ATOM    567  HB2 ASP A  35       3.722  -7.344  -1.696  1.00  0.00           H  
ATOM    568  HB3 ASP A  35       4.702  -7.691  -3.120  1.00  0.00           H  
ATOM    569  N   GLU A  36       2.846  -6.584  -5.778  1.00  0.00           N  
ATOM    570  CA  GLU A  36       2.391  -7.404  -6.938  1.00  0.00           C  
ATOM    571  C   GLU A  36       2.822  -8.864  -6.764  1.00  0.00           C  
ATOM    572  O   GLU A  36       2.043  -9.777  -6.950  1.00  0.00           O  
ATOM    573  CB  GLU A  36       3.080  -6.784  -8.154  1.00  0.00           C  
ATOM    574  CG  GLU A  36       2.023  -6.282  -9.141  1.00  0.00           C  
ATOM    575  CD  GLU A  36       2.592  -6.318 -10.560  1.00  0.00           C  
ATOM    576  OE1 GLU A  36       3.715  -5.878 -10.739  1.00  0.00           O  
ATOM    577  OE2 GLU A  36       1.893  -6.784 -11.445  1.00  0.00           O  
ATOM    578  H   GLU A  36       3.221  -5.691  -5.927  1.00  0.00           H  
ATOM    579  HA  GLU A  36       1.320  -7.338  -7.049  1.00  0.00           H  
ATOM    580  HB2 GLU A  36       3.698  -5.958  -7.836  1.00  0.00           H  
ATOM    581  HB3 GLU A  36       3.696  -7.528  -8.638  1.00  0.00           H  
ATOM    582  HG2 GLU A  36       1.150  -6.916  -9.085  1.00  0.00           H  
ATOM    583  HG3 GLU A  36       1.749  -5.269  -8.890  1.00  0.00           H  
ATOM    584  N   GLY A  37       4.057  -9.091  -6.411  1.00  0.00           N  
ATOM    585  CA  GLY A  37       4.536 -10.491  -6.229  1.00  0.00           C  
ATOM    586  C   GLY A  37       4.322 -10.931  -4.779  1.00  0.00           C  
ATOM    587  O   GLY A  37       5.219 -11.447  -4.140  1.00  0.00           O  
ATOM    588  H   GLY A  37       4.672  -8.340  -6.268  1.00  0.00           H  
ATOM    589  HA2 GLY A  37       3.984 -11.145  -6.889  1.00  0.00           H  
ATOM    590  HA3 GLY A  37       5.587 -10.544  -6.467  1.00  0.00           H  
ATOM    591  N   TYR A  38       3.143 -10.738  -4.253  1.00  0.00           N  
ATOM    592  CA  TYR A  38       2.882 -11.154  -2.843  1.00  0.00           C  
ATOM    593  C   TYR A  38       1.719 -12.155  -2.790  1.00  0.00           C  
ATOM    594  O   TYR A  38       1.062 -12.411  -3.780  1.00  0.00           O  
ATOM    595  CB  TYR A  38       2.550  -9.851  -2.095  1.00  0.00           C  
ATOM    596  CG  TYR A  38       1.054  -9.617  -2.050  1.00  0.00           C  
ATOM    597  CD1 TYR A  38       0.314  -9.544  -3.237  1.00  0.00           C  
ATOM    598  CD2 TYR A  38       0.409  -9.473  -0.815  1.00  0.00           C  
ATOM    599  CE1 TYR A  38      -1.069  -9.327  -3.188  1.00  0.00           C  
ATOM    600  CE2 TYR A  38      -0.973  -9.259  -0.766  1.00  0.00           C  
ATOM    601  CZ  TYR A  38      -1.712  -9.185  -1.953  1.00  0.00           C  
ATOM    602  OH  TYR A  38      -3.075  -8.972  -1.906  1.00  0.00           O  
ATOM    603  H   TYR A  38       2.431 -10.324  -4.783  1.00  0.00           H  
ATOM    604  HA  TYR A  38       3.770 -11.598  -2.419  1.00  0.00           H  
ATOM    605  HB2 TYR A  38       2.927  -9.916  -1.085  1.00  0.00           H  
ATOM    606  HB3 TYR A  38       3.025  -9.022  -2.597  1.00  0.00           H  
ATOM    607  HD1 TYR A  38       0.809  -9.653  -4.189  1.00  0.00           H  
ATOM    608  HD2 TYR A  38       0.980  -9.529   0.101  1.00  0.00           H  
ATOM    609  HE1 TYR A  38      -1.638  -9.271  -4.104  1.00  0.00           H  
ATOM    610  HE2 TYR A  38      -1.468  -9.148   0.187  1.00  0.00           H  
ATOM    611  HH  TYR A  38      -3.495  -9.609  -2.489  1.00  0.00           H  
ATOM    612  N   ILE A  39       1.462 -12.723  -1.642  1.00  0.00           N  
ATOM    613  CA  ILE A  39       0.345 -13.704  -1.528  1.00  0.00           C  
ATOM    614  C   ILE A  39      -0.342 -13.567  -0.166  1.00  0.00           C  
ATOM    615  O   ILE A  39       0.294 -13.307   0.837  1.00  0.00           O  
ATOM    616  CB  ILE A  39       1.005 -15.076  -1.660  1.00  0.00           C  
ATOM    617  CG1 ILE A  39       1.929 -15.083  -2.880  1.00  0.00           C  
ATOM    618  CG2 ILE A  39      -0.072 -16.148  -1.832  1.00  0.00           C  
ATOM    619  CD1 ILE A  39       2.474 -16.495  -3.098  1.00  0.00           C  
ATOM    620  H   ILE A  39       2.004 -12.503  -0.856  1.00  0.00           H  
ATOM    621  HA  ILE A  39      -0.367 -13.559  -2.325  1.00  0.00           H  
ATOM    622  HB  ILE A  39       1.581 -15.284  -0.769  1.00  0.00           H  
ATOM    623 HG12 ILE A  39       1.373 -14.771  -3.752  1.00  0.00           H  
ATOM    624 HG13 ILE A  39       2.751 -14.403  -2.714  1.00  0.00           H  
ATOM    625 HG21 ILE A  39      -0.960 -15.856  -1.290  1.00  0.00           H  
ATOM    626 HG22 ILE A  39       0.292 -17.090  -1.448  1.00  0.00           H  
ATOM    627 HG23 ILE A  39      -0.309 -16.254  -2.880  1.00  0.00           H  
ATOM    628 HD11 ILE A  39       3.535 -16.444  -3.299  1.00  0.00           H  
ATOM    629 HD12 ILE A  39       1.970 -16.949  -3.939  1.00  0.00           H  
ATOM    630 HD13 ILE A  39       2.304 -17.089  -2.212  1.00  0.00           H  
ATOM    631  N   GLY A  40      -1.634 -13.738  -0.122  1.00  0.00           N  
ATOM    632  CA  GLY A  40      -2.359 -13.618   1.174  1.00  0.00           C  
ATOM    633  C   GLY A  40      -3.366 -12.469   1.094  1.00  0.00           C  
ATOM    634  O   GLY A  40      -3.370 -11.700   0.153  1.00  0.00           O  
ATOM    635  H   GLY A  40      -2.129 -13.948  -0.942  1.00  0.00           H  
ATOM    636  HA2 GLY A  40      -2.881 -14.542   1.382  1.00  0.00           H  
ATOM    637  HA3 GLY A  40      -1.652 -13.418   1.965  1.00  0.00           H  
ATOM    638  N   ALA A  41      -4.221 -12.345   2.072  1.00  0.00           N  
ATOM    639  CA  ALA A  41      -5.227 -11.245   2.050  1.00  0.00           C  
ATOM    640  C   ALA A  41      -4.649  -9.985   2.698  1.00  0.00           C  
ATOM    641  O   ALA A  41      -4.764  -8.896   2.173  1.00  0.00           O  
ATOM    642  CB  ALA A  41      -6.409 -11.773   2.862  1.00  0.00           C  
ATOM    643  H   ALA A  41      -4.202 -12.976   2.822  1.00  0.00           H  
ATOM    644  HA  ALA A  41      -5.538 -11.040   1.038  1.00  0.00           H  
ATOM    645  HB1 ALA A  41      -6.109 -11.901   3.892  1.00  0.00           H  
ATOM    646  HB2 ALA A  41      -6.727 -12.723   2.459  1.00  0.00           H  
ATOM    647  HB3 ALA A  41      -7.225 -11.067   2.810  1.00  0.00           H  
ATOM    648  N   ARG A  42      -4.026 -10.124   3.837  1.00  0.00           N  
ATOM    649  CA  ARG A  42      -3.442  -8.933   4.517  1.00  0.00           C  
ATOM    650  C   ARG A  42      -1.986  -8.738   4.082  1.00  0.00           C  
ATOM    651  O   ARG A  42      -1.253  -7.964   4.663  1.00  0.00           O  
ATOM    652  CB  ARG A  42      -3.520  -9.250   6.010  1.00  0.00           C  
ATOM    653  CG  ARG A  42      -4.984  -9.257   6.453  1.00  0.00           C  
ATOM    654  CD  ARG A  42      -5.173  -8.274   7.610  1.00  0.00           C  
ATOM    655  NE  ARG A  42      -5.062  -6.924   6.990  1.00  0.00           N  
ATOM    656  CZ  ARG A  42      -6.140  -6.271   6.652  1.00  0.00           C  
ATOM    657  NH1 ARG A  42      -6.846  -5.662   7.565  1.00  0.00           N  
ATOM    658  NH2 ARG A  42      -6.511  -6.227   5.402  1.00  0.00           N  
ATOM    659  H   ARG A  42      -3.943 -11.011   4.245  1.00  0.00           H  
ATOM    660  HA  ARG A  42      -4.022  -8.051   4.297  1.00  0.00           H  
ATOM    661  HB2 ARG A  42      -3.081 -10.220   6.195  1.00  0.00           H  
ATOM    662  HB3 ARG A  42      -2.980  -8.498   6.566  1.00  0.00           H  
ATOM    663  HG2 ARG A  42      -5.612  -8.965   5.625  1.00  0.00           H  
ATOM    664  HG3 ARG A  42      -5.256 -10.250   6.779  1.00  0.00           H  
ATOM    665  HD2 ARG A  42      -6.148  -8.405   8.059  1.00  0.00           H  
ATOM    666  HD3 ARG A  42      -4.396  -8.405   8.348  1.00  0.00           H  
ATOM    667  HE  ARG A  42      -4.179  -6.526   6.835  1.00  0.00           H  
ATOM    668 HH11 ARG A  42      -6.561  -5.695   8.523  1.00  0.00           H  
ATOM    669 HH12 ARG A  42      -7.672  -5.162   7.306  1.00  0.00           H  
ATOM    670 HH21 ARG A  42      -5.969  -6.693   4.702  1.00  0.00           H  
ATOM    671 HH22 ARG A  42      -7.337  -5.727   5.142  1.00  0.00           H  
ATOM    672  N   CYS A  43      -1.568  -9.435   3.061  1.00  0.00           N  
ATOM    673  CA  CYS A  43      -0.162  -9.295   2.579  1.00  0.00           C  
ATOM    674  C   CYS A  43       0.813  -9.840   3.627  1.00  0.00           C  
ATOM    675  O   CYS A  43       1.614  -9.113   4.182  1.00  0.00           O  
ATOM    676  CB  CYS A  43       0.055  -7.790   2.377  1.00  0.00           C  
ATOM    677  SG  CYS A  43      -1.399  -7.056   1.584  1.00  0.00           S  
ATOM    678  H   CYS A  43      -2.179 -10.053   2.609  1.00  0.00           H  
ATOM    679  HA  CYS A  43      -0.034  -9.813   1.643  1.00  0.00           H  
ATOM    680  HB2 CYS A  43       0.220  -7.317   3.332  1.00  0.00           H  
ATOM    681  HB3 CYS A  43       0.920  -7.636   1.747  1.00  0.00           H  
ATOM    682  N   GLU A  44       0.754 -11.115   3.898  1.00  0.00           N  
ATOM    683  CA  GLU A  44       1.679 -11.708   4.908  1.00  0.00           C  
ATOM    684  C   GLU A  44       2.607 -12.728   4.242  1.00  0.00           C  
ATOM    685  O   GLU A  44       3.596 -13.145   4.811  1.00  0.00           O  
ATOM    686  CB  GLU A  44       0.767 -12.397   5.925  1.00  0.00           C  
ATOM    687  CG  GLU A  44      -0.120 -11.354   6.608  1.00  0.00           C  
ATOM    688  CD  GLU A  44      -0.587 -11.890   7.963  1.00  0.00           C  
ATOM    689  OE1 GLU A  44      -1.197 -12.946   7.980  1.00  0.00           O  
ATOM    690  OE2 GLU A  44      -0.328 -11.234   8.958  1.00  0.00           O  
ATOM    691  H   GLU A  44       0.103 -11.684   3.438  1.00  0.00           H  
ATOM    692  HA  GLU A  44       2.253 -10.934   5.393  1.00  0.00           H  
ATOM    693  HB2 GLU A  44       0.148 -13.122   5.417  1.00  0.00           H  
ATOM    694  HB3 GLU A  44       1.370 -12.896   6.668  1.00  0.00           H  
ATOM    695  HG2 GLU A  44       0.443 -10.444   6.755  1.00  0.00           H  
ATOM    696  HG3 GLU A  44      -0.979 -11.150   5.987  1.00  0.00           H  
ATOM    697  N   ARG A  45       2.294 -13.133   3.041  1.00  0.00           N  
ATOM    698  CA  ARG A  45       3.158 -14.128   2.342  1.00  0.00           C  
ATOM    699  C   ARG A  45       3.745 -13.519   1.067  1.00  0.00           C  
ATOM    700  O   ARG A  45       3.436 -12.401   0.701  1.00  0.00           O  
ATOM    701  CB  ARG A  45       2.225 -15.289   2.000  1.00  0.00           C  
ATOM    702  CG  ARG A  45       2.207 -16.289   3.158  1.00  0.00           C  
ATOM    703  CD  ARG A  45       1.529 -17.583   2.704  1.00  0.00           C  
ATOM    704  NE  ARG A  45       0.994 -18.195   3.951  1.00  0.00           N  
ATOM    705  CZ  ARG A  45       1.256 -19.441   4.231  1.00  0.00           C  
ATOM    706  NH1 ARG A  45       0.894 -20.386   3.406  1.00  0.00           N  
ATOM    707  NH2 ARG A  45       1.882 -19.745   5.336  1.00  0.00           N  
ATOM    708  H   ARG A  45       1.491 -12.785   2.600  1.00  0.00           H  
ATOM    709  HA  ARG A  45       3.946 -14.468   2.995  1.00  0.00           H  
ATOM    710  HB2 ARG A  45       1.227 -14.911   1.832  1.00  0.00           H  
ATOM    711  HB3 ARG A  45       2.578 -15.784   1.107  1.00  0.00           H  
ATOM    712  HG2 ARG A  45       3.221 -16.501   3.467  1.00  0.00           H  
ATOM    713  HG3 ARG A  45       1.657 -15.869   3.987  1.00  0.00           H  
ATOM    714  HD2 ARG A  45       0.726 -17.363   2.014  1.00  0.00           H  
ATOM    715  HD3 ARG A  45       2.248 -18.245   2.247  1.00  0.00           H  
ATOM    716  HE  ARG A  45       0.444 -17.661   4.563  1.00  0.00           H  
ATOM    717 HH11 ARG A  45       0.414 -20.153   2.560  1.00  0.00           H  
ATOM    718 HH12 ARG A  45       1.095 -21.342   3.620  1.00  0.00           H  
ATOM    719 HH21 ARG A  45       2.160 -19.022   5.967  1.00  0.00           H  
ATOM    720 HH22 ARG A  45       2.083 -20.700   5.550  1.00  0.00           H  
ATOM    721  N   VAL A  46       4.589 -14.244   0.386  1.00  0.00           N  
ATOM    722  CA  VAL A  46       5.196 -13.708  -0.865  1.00  0.00           C  
ATOM    723  C   VAL A  46       5.307 -14.816  -1.917  1.00  0.00           C  
ATOM    724  O   VAL A  46       5.254 -15.989  -1.603  1.00  0.00           O  
ATOM    725  CB  VAL A  46       6.584 -13.221  -0.453  1.00  0.00           C  
ATOM    726  CG1 VAL A  46       7.430 -14.414  -0.003  1.00  0.00           C  
ATOM    727  CG2 VAL A  46       7.259 -12.538  -1.644  1.00  0.00           C  
ATOM    728  H   VAL A  46       4.824 -15.143   0.698  1.00  0.00           H  
ATOM    729  HA  VAL A  46       4.613 -12.884  -1.245  1.00  0.00           H  
ATOM    730  HB  VAL A  46       6.491 -12.520   0.364  1.00  0.00           H  
ATOM    731 HG11 VAL A  46       8.375 -14.060   0.383  1.00  0.00           H  
ATOM    732 HG12 VAL A  46       7.607 -15.067  -0.845  1.00  0.00           H  
ATOM    733 HG13 VAL A  46       6.905 -14.956   0.770  1.00  0.00           H  
ATOM    734 HG21 VAL A  46       8.204 -12.120  -1.330  1.00  0.00           H  
ATOM    735 HG22 VAL A  46       6.623 -11.747  -2.013  1.00  0.00           H  
ATOM    736 HG23 VAL A  46       7.427 -13.261  -2.427  1.00  0.00           H  
ATOM    737  N   ASP A  47       5.462 -14.456  -3.162  1.00  0.00           N  
ATOM    738  CA  ASP A  47       5.578 -15.491  -4.229  1.00  0.00           C  
ATOM    739  C   ASP A  47       6.983 -15.469  -4.834  1.00  0.00           C  
ATOM    740  O   ASP A  47       7.151 -15.445  -6.038  1.00  0.00           O  
ATOM    741  CB  ASP A  47       4.535 -15.101  -5.276  1.00  0.00           C  
ATOM    742  CG  ASP A  47       4.006 -16.362  -5.964  1.00  0.00           C  
ATOM    743  OD1 ASP A  47       3.667 -17.298  -5.259  1.00  0.00           O  
ATOM    744  OD2 ASP A  47       3.949 -16.369  -7.183  1.00  0.00           O  
ATOM    745  H   ASP A  47       5.503 -13.504  -3.394  1.00  0.00           H  
ATOM    746  HA  ASP A  47       5.353 -16.469  -3.832  1.00  0.00           H  
ATOM    747  HB2 ASP A  47       3.718 -14.582  -4.796  1.00  0.00           H  
ATOM    748  HB3 ASP A  47       4.989 -14.455  -6.013  1.00  0.00           H  
ATOM    749  N   LEU A  48       7.994 -15.474  -4.009  1.00  0.00           N  
ATOM    750  CA  LEU A  48       9.389 -15.452  -4.537  1.00  0.00           C  
ATOM    751  C   LEU A  48      10.139 -16.715  -4.105  1.00  0.00           C  
ATOM    752  O   LEU A  48      10.897 -17.287  -4.862  1.00  0.00           O  
ATOM    753  CB  LEU A  48      10.027 -14.211  -3.911  1.00  0.00           C  
ATOM    754  CG  LEU A  48       9.935 -13.040  -4.892  1.00  0.00           C  
ATOM    755  CD1 LEU A  48      10.818 -13.323  -6.108  1.00  0.00           C  
ATOM    756  CD2 LEU A  48       8.484 -12.869  -5.347  1.00  0.00           C  
ATOM    757  H   LEU A  48       7.836 -15.492  -3.042  1.00  0.00           H  
ATOM    758  HA  LEU A  48       9.385 -15.362  -5.611  1.00  0.00           H  
ATOM    759  HB2 LEU A  48       9.503 -13.958  -2.999  1.00  0.00           H  
ATOM    760  HB3 LEU A  48      11.064 -14.411  -3.689  1.00  0.00           H  
ATOM    761  HG  LEU A  48      10.272 -12.136  -4.405  1.00  0.00           H  
ATOM    762 HD11 LEU A  48      10.447 -14.194  -6.629  1.00  0.00           H  
ATOM    763 HD12 LEU A  48      11.832 -13.504  -5.782  1.00  0.00           H  
ATOM    764 HD13 LEU A  48      10.800 -12.472  -6.772  1.00  0.00           H  
ATOM    765 HD21 LEU A  48       8.332 -13.400  -6.275  1.00  0.00           H  
ATOM    766 HD22 LEU A  48       8.274 -11.820  -5.493  1.00  0.00           H  
ATOM    767 HD23 LEU A  48       7.821 -13.267  -4.592  1.00  0.00           H  
ATOM    768  N   PHE A  49       9.931 -17.154  -2.894  1.00  0.00           N  
ATOM    769  CA  PHE A  49      10.633 -18.380  -2.415  1.00  0.00           C  
ATOM    770  C   PHE A  49       9.827 -19.629  -2.786  1.00  0.00           C  
ATOM    771  O   PHE A  49      10.303 -20.501  -3.484  1.00  0.00           O  
ATOM    772  CB  PHE A  49      10.710 -18.224  -0.896  1.00  0.00           C  
ATOM    773  CG  PHE A  49      12.130 -18.457  -0.436  1.00  0.00           C  
ATOM    774  CD1 PHE A  49      13.139 -17.556  -0.798  1.00  0.00           C  
ATOM    775  CD2 PHE A  49      12.436 -19.572   0.352  1.00  0.00           C  
ATOM    776  CE1 PHE A  49      14.455 -17.771  -0.370  1.00  0.00           C  
ATOM    777  CE2 PHE A  49      13.753 -19.788   0.779  1.00  0.00           C  
ATOM    778  CZ  PHE A  49      14.762 -18.887   0.418  1.00  0.00           C  
ATOM    779  H   PHE A  49       9.315 -16.678  -2.299  1.00  0.00           H  
ATOM    780  HA  PHE A  49      11.625 -18.433  -2.832  1.00  0.00           H  
ATOM    781  HB2 PHE A  49      10.401 -17.226  -0.620  1.00  0.00           H  
ATOM    782  HB3 PHE A  49      10.058 -18.946  -0.427  1.00  0.00           H  
ATOM    783  HD1 PHE A  49      12.902 -16.696  -1.406  1.00  0.00           H  
ATOM    784  HD2 PHE A  49      11.658 -20.267   0.631  1.00  0.00           H  
ATOM    785  HE1 PHE A  49      15.234 -17.077  -0.649  1.00  0.00           H  
ATOM    786  HE2 PHE A  49      13.989 -20.648   1.388  1.00  0.00           H  
ATOM    787  HZ  PHE A  49      15.777 -19.052   0.747  1.00  0.00           H  
ATOM    788  N   TYR A  50       8.610 -19.720  -2.323  1.00  0.00           N  
ATOM    789  CA  TYR A  50       7.776 -20.913  -2.650  1.00  0.00           C  
ATOM    790  C   TYR A  50       6.980 -20.668  -3.935  1.00  0.00           C  
ATOM    791  O   TYR A  50       6.150 -21.499  -4.262  1.00  0.00           O  
ATOM    792  CB  TYR A  50       6.833 -21.079  -1.457  1.00  0.00           C  
ATOM    793  CG  TYR A  50       6.757 -22.539  -1.076  1.00  0.00           C  
ATOM    794  CD1 TYR A  50       7.841 -23.152  -0.437  1.00  0.00           C  
ATOM    795  CD2 TYR A  50       5.604 -23.278  -1.362  1.00  0.00           C  
ATOM    796  CE1 TYR A  50       7.772 -24.504  -0.083  1.00  0.00           C  
ATOM    797  CE2 TYR A  50       5.534 -24.631  -1.009  1.00  0.00           C  
ATOM    798  CZ  TYR A  50       6.618 -25.244  -0.369  1.00  0.00           C  
ATOM    799  OH  TYR A  50       6.549 -26.577  -0.020  1.00  0.00           O  
ATOM    800  OXT TYR A  50       7.215 -19.652  -4.569  1.00  0.00           O  
ATOM    801  H   TYR A  50       8.245 -19.003  -1.763  1.00  0.00           H  
ATOM    802  HA  TYR A  50       8.397 -21.788  -2.753  1.00  0.00           H  
ATOM    803  HB2 TYR A  50       7.206 -20.508  -0.620  1.00  0.00           H  
ATOM    804  HB3 TYR A  50       5.848 -20.727  -1.724  1.00  0.00           H  
ATOM    805  HD1 TYR A  50       8.731 -22.581  -0.216  1.00  0.00           H  
ATOM    806  HD2 TYR A  50       4.767 -22.805  -1.856  1.00  0.00           H  
ATOM    807  HE1 TYR A  50       8.607 -24.977   0.411  1.00  0.00           H  
ATOM    808  HE2 TYR A  50       4.644 -25.202  -1.230  1.00  0.00           H  
ATOM    809  HH  TYR A  50       6.492 -27.092  -0.828  1.00  0.00           H  
TER     810      TYR A  50                                                      
ENDMDL                                                                          
MODEL       39                                                                  
ATOM      1  N   ARG A   1      -4.341  16.674  -9.017  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -2.996  16.941  -9.602  1.00  0.00           C  
ATOM      3  C   ARG A   1      -2.567  15.775 -10.496  1.00  0.00           C  
ATOM      4  O   ARG A   1      -3.389  15.053 -11.026  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -2.060  17.068  -8.399  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -1.283  18.383  -8.491  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -0.482  18.595  -7.205  1.00  0.00           C  
ATOM      8  NE  ARG A   1       0.835  19.122  -7.654  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       1.764  19.391  -6.777  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       1.495  20.155  -5.754  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       2.962  18.895  -6.924  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -4.232  16.215  -8.090  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -4.878  16.050  -9.653  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -4.852  17.571  -8.898  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -3.004  17.863 -10.161  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -2.642  17.056  -7.488  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -1.365  16.242  -8.394  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -0.609  18.344  -9.335  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -1.975  19.201  -8.621  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -0.981  19.313  -6.567  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -0.349  17.658  -6.686  1.00  0.00           H  
ATOM     22  HE  ARG A   1       1.005  19.267  -8.608  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       0.576  20.533  -5.641  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       2.207  20.360  -5.083  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       3.169  18.310  -7.708  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       3.675  19.103  -6.255  1.00  0.00           H  
ATOM     27  N   LYS A   2      -1.288  15.583 -10.668  1.00  0.00           N  
ATOM     28  CA  LYS A   2      -0.809  14.463 -11.528  1.00  0.00           C  
ATOM     29  C   LYS A   2       0.259  13.649 -10.793  1.00  0.00           C  
ATOM     30  O   LYS A   2       1.415  13.648 -11.164  1.00  0.00           O  
ATOM     31  CB  LYS A   2      -0.213  15.139 -12.763  1.00  0.00           C  
ATOM     32  CG  LYS A   2      -0.896  14.599 -14.022  1.00  0.00           C  
ATOM     33  CD  LYS A   2      -0.482  15.443 -15.229  1.00  0.00           C  
ATOM     34  CE  LYS A   2      -1.047  16.858 -15.081  1.00  0.00           C  
ATOM     35  NZ  LYS A   2      -1.173  17.369 -16.474  1.00  0.00           N  
ATOM     36  H   LYS A   2      -0.641  16.177 -10.231  1.00  0.00           H  
ATOM     37  HA  LYS A   2      -1.634  13.830 -11.816  1.00  0.00           H  
ATOM     38  HB2 LYS A   2      -0.367  16.206 -12.699  1.00  0.00           H  
ATOM     39  HB3 LYS A   2       0.846  14.931 -12.812  1.00  0.00           H  
ATOM     40  HG2 LYS A   2      -0.597  13.572 -14.181  1.00  0.00           H  
ATOM     41  HG3 LYS A   2      -1.967  14.648 -13.901  1.00  0.00           H  
ATOM     42  HD2 LYS A   2       0.596  15.488 -15.285  1.00  0.00           H  
ATOM     43  HD3 LYS A   2      -0.871  14.996 -16.132  1.00  0.00           H  
ATOM     44  HE2 LYS A   2      -2.014  16.827 -14.600  1.00  0.00           H  
ATOM     45  HE3 LYS A   2      -0.365  17.478 -14.520  1.00  0.00           H  
ATOM     46  HZ1 LYS A   2      -1.811  18.188 -16.487  1.00  0.00           H  
ATOM     47  HZ2 LYS A   2      -1.557  16.619 -17.084  1.00  0.00           H  
ATOM     48  HZ3 LYS A   2      -0.237  17.657 -16.824  1.00  0.00           H  
ATOM     49  N   GLY A   3      -0.119  12.957  -9.753  1.00  0.00           N  
ATOM     50  CA  GLY A   3       0.876  12.145  -8.996  1.00  0.00           C  
ATOM     51  C   GLY A   3       1.363  12.936  -7.781  1.00  0.00           C  
ATOM     52  O   GLY A   3       2.488  13.392  -7.736  1.00  0.00           O  
ATOM     53  H   GLY A   3      -1.057  12.972  -9.469  1.00  0.00           H  
ATOM     54  HA2 GLY A   3       0.413  11.226  -8.667  1.00  0.00           H  
ATOM     55  HA3 GLY A   3       1.715  11.918  -9.634  1.00  0.00           H  
ATOM     56  N   HIS A   4       0.525  13.104  -6.795  1.00  0.00           N  
ATOM     57  CA  HIS A   4       0.943  13.867  -5.583  1.00  0.00           C  
ATOM     58  C   HIS A   4      -0.100  13.711  -4.472  1.00  0.00           C  
ATOM     59  O   HIS A   4      -0.912  14.586  -4.243  1.00  0.00           O  
ATOM     60  CB  HIS A   4       1.027  15.322  -6.042  1.00  0.00           C  
ATOM     61  CG  HIS A   4       2.468  15.748  -6.094  1.00  0.00           C  
ATOM     62  ND1 HIS A   4       3.199  15.745  -7.272  1.00  0.00           N  
ATOM     63  CD2 HIS A   4       3.330  16.190  -5.121  1.00  0.00           C  
ATOM     64  CE1 HIS A   4       4.441  16.172  -6.981  1.00  0.00           C  
ATOM     65  NE2 HIS A   4       4.575  16.458  -5.683  1.00  0.00           N  
ATOM     66  H   HIS A   4      -0.379  12.729  -6.850  1.00  0.00           H  
ATOM     67  HA  HIS A   4       1.909  13.532  -5.242  1.00  0.00           H  
ATOM     68  HB2 HIS A   4       0.588  15.416  -7.025  1.00  0.00           H  
ATOM     69  HB3 HIS A   4       0.492  15.952  -5.347  1.00  0.00           H  
ATOM     70  HD1 HIS A   4       2.871  15.478  -8.157  1.00  0.00           H  
ATOM     71  HD2 HIS A   4       3.080  16.312  -4.078  1.00  0.00           H  
ATOM     72  HE1 HIS A   4       5.234  16.272  -7.708  1.00  0.00           H  
ATOM     73  N   PHE A   5      -0.086  12.602  -3.784  1.00  0.00           N  
ATOM     74  CA  PHE A   5      -1.074  12.387  -2.688  1.00  0.00           C  
ATOM     75  C   PHE A   5      -0.347  12.125  -1.364  1.00  0.00           C  
ATOM     76  O   PHE A   5       0.640  12.763  -1.053  1.00  0.00           O  
ATOM     77  CB  PHE A   5      -1.880  11.161  -3.122  1.00  0.00           C  
ATOM     78  CG  PHE A   5      -2.467  11.406  -4.491  1.00  0.00           C  
ATOM     79  CD1 PHE A   5      -3.655  12.134  -4.621  1.00  0.00           C  
ATOM     80  CD2 PHE A   5      -1.824  10.906  -5.630  1.00  0.00           C  
ATOM     81  CE1 PHE A   5      -4.200  12.364  -5.889  1.00  0.00           C  
ATOM     82  CE2 PHE A   5      -2.370  11.136  -6.899  1.00  0.00           C  
ATOM     83  CZ  PHE A   5      -3.558  11.865  -7.028  1.00  0.00           C  
ATOM     84  H   PHE A   5       0.578  11.909  -3.987  1.00  0.00           H  
ATOM     85  HA  PHE A   5      -1.726  13.242  -2.597  1.00  0.00           H  
ATOM     86  HB2 PHE A   5      -1.232  10.297  -3.155  1.00  0.00           H  
ATOM     87  HB3 PHE A   5      -2.679  10.986  -2.417  1.00  0.00           H  
ATOM     88  HD1 PHE A   5      -4.151  12.520  -3.742  1.00  0.00           H  
ATOM     89  HD2 PHE A   5      -0.908  10.344  -5.530  1.00  0.00           H  
ATOM     90  HE1 PHE A   5      -5.117  12.925  -5.989  1.00  0.00           H  
ATOM     91  HE2 PHE A   5      -1.874  10.751  -7.777  1.00  0.00           H  
ATOM     92  HZ  PHE A   5      -3.979  12.041  -8.007  1.00  0.00           H  
ATOM     93  N   SER A   6      -0.823  11.195  -0.579  1.00  0.00           N  
ATOM     94  CA  SER A   6      -0.153  10.904   0.722  1.00  0.00           C  
ATOM     95  C   SER A   6       0.151   9.408   0.841  1.00  0.00           C  
ATOM     96  O   SER A   6      -0.736   8.578   0.797  1.00  0.00           O  
ATOM     97  CB  SER A   6      -1.158  11.334   1.789  1.00  0.00           C  
ATOM     98  OG  SER A   6      -1.292  12.749   1.765  1.00  0.00           O  
ATOM     99  H   SER A   6      -1.620  10.690  -0.843  1.00  0.00           H  
ATOM    100  HA  SER A   6       0.753  11.480   0.816  1.00  0.00           H  
ATOM    101  HB2 SER A   6      -2.115  10.884   1.587  1.00  0.00           H  
ATOM    102  HB3 SER A   6      -0.809  11.012   2.761  1.00  0.00           H  
ATOM    103  HG  SER A   6      -0.745  13.111   2.466  1.00  0.00           H  
ATOM    104  N   ARG A   7       1.399   9.058   0.997  1.00  0.00           N  
ATOM    105  CA  ARG A   7       1.760   7.617   1.123  1.00  0.00           C  
ATOM    106  C   ARG A   7       1.614   7.162   2.578  1.00  0.00           C  
ATOM    107  O   ARG A   7       2.119   7.790   3.487  1.00  0.00           O  
ATOM    108  CB  ARG A   7       3.222   7.536   0.679  1.00  0.00           C  
ATOM    109  CG  ARG A   7       3.359   6.503  -0.442  1.00  0.00           C  
ATOM    110  CD  ARG A   7       4.660   6.751  -1.209  1.00  0.00           C  
ATOM    111  NE  ARG A   7       4.235   7.010  -2.614  1.00  0.00           N  
ATOM    112  CZ  ARG A   7       5.130   7.241  -3.535  1.00  0.00           C  
ATOM    113  NH1 ARG A   7       6.218   6.523  -3.582  1.00  0.00           N  
ATOM    114  NH2 ARG A   7       4.935   8.190  -4.410  1.00  0.00           N  
ATOM    115  H   ARG A   7       2.098   9.743   1.031  1.00  0.00           H  
ATOM    116  HA  ARG A   7       1.144   7.014   0.475  1.00  0.00           H  
ATOM    117  HB2 ARG A   7       3.543   8.503   0.321  1.00  0.00           H  
ATOM    118  HB3 ARG A   7       3.836   7.239   1.515  1.00  0.00           H  
ATOM    119  HG2 ARG A   7       3.374   5.510  -0.017  1.00  0.00           H  
ATOM    120  HG3 ARG A   7       2.522   6.592  -1.118  1.00  0.00           H  
ATOM    121  HD2 ARG A   7       5.175   7.612  -0.805  1.00  0.00           H  
ATOM    122  HD3 ARG A   7       5.293   5.878  -1.170  1.00  0.00           H  
ATOM    123  HE  ARG A   7       3.283   7.006  -2.845  1.00  0.00           H  
ATOM    124 HH11 ARG A   7       6.367   5.796  -2.911  1.00  0.00           H  
ATOM    125 HH12 ARG A   7       6.905   6.701  -4.287  1.00  0.00           H  
ATOM    126 HH21 ARG A   7       4.102   8.740  -4.374  1.00  0.00           H  
ATOM    127 HH22 ARG A   7       5.621   8.367  -5.116  1.00  0.00           H  
ATOM    128  N   CYS A   8       0.926   6.077   2.805  1.00  0.00           N  
ATOM    129  CA  CYS A   8       0.748   5.587   4.202  1.00  0.00           C  
ATOM    130  C   CYS A   8       2.028   4.902   4.693  1.00  0.00           C  
ATOM    131  O   CYS A   8       2.595   4.079   4.002  1.00  0.00           O  
ATOM    132  CB  CYS A   8      -0.400   4.580   4.125  1.00  0.00           C  
ATOM    133  SG  CYS A   8      -1.796   5.180   5.108  1.00  0.00           S  
ATOM    134  H   CYS A   8       0.526   5.585   2.059  1.00  0.00           H  
ATOM    135  HA  CYS A   8       0.479   6.401   4.856  1.00  0.00           H  
ATOM    136  HB2 CYS A   8      -0.708   4.463   3.096  1.00  0.00           H  
ATOM    137  HB3 CYS A   8      -0.071   3.628   4.512  1.00  0.00           H  
ATOM    138  N   PRO A   9       2.440   5.270   5.877  1.00  0.00           N  
ATOM    139  CA  PRO A   9       3.667   4.685   6.472  1.00  0.00           C  
ATOM    140  C   PRO A   9       3.403   3.247   6.931  1.00  0.00           C  
ATOM    141  O   PRO A   9       2.273   2.845   7.127  1.00  0.00           O  
ATOM    142  CB  PRO A   9       3.954   5.592   7.664  1.00  0.00           C  
ATOM    143  CG  PRO A   9       2.631   6.191   8.026  1.00  0.00           C  
ATOM    144  CD  PRO A   9       1.811   6.256   6.763  1.00  0.00           C  
ATOM    145  HA  PRO A   9       4.486   4.720   5.772  1.00  0.00           H  
ATOM    146  HB2 PRO A   9       4.346   5.013   8.489  1.00  0.00           H  
ATOM    147  HB3 PRO A   9       4.648   6.370   7.386  1.00  0.00           H  
ATOM    148  HG2 PRO A   9       2.136   5.570   8.760  1.00  0.00           H  
ATOM    149  HG3 PRO A   9       2.773   7.185   8.419  1.00  0.00           H  
ATOM    150  HD2 PRO A   9       0.783   5.986   6.966  1.00  0.00           H  
ATOM    151  HD3 PRO A   9       1.867   7.240   6.324  1.00  0.00           H  
ATOM    152  N   LYS A  10       4.438   2.471   7.104  1.00  0.00           N  
ATOM    153  CA  LYS A  10       4.248   1.062   7.550  1.00  0.00           C  
ATOM    154  C   LYS A  10       3.669   1.028   8.967  1.00  0.00           C  
ATOM    155  O   LYS A  10       2.946   0.122   9.331  1.00  0.00           O  
ATOM    156  CB  LYS A  10       5.647   0.447   7.529  1.00  0.00           C  
ATOM    157  CG  LYS A  10       5.928  -0.139   6.145  1.00  0.00           C  
ATOM    158  CD  LYS A  10       6.493  -1.553   6.293  1.00  0.00           C  
ATOM    159  CE  LYS A  10       6.929  -2.075   4.922  1.00  0.00           C  
ATOM    160  NZ  LYS A  10       5.854  -3.023   4.514  1.00  0.00           N  
ATOM    161  H   LYS A  10       5.341   2.815   6.941  1.00  0.00           H  
ATOM    162  HA  LYS A  10       3.603   0.533   6.867  1.00  0.00           H  
ATOM    163  HB2 LYS A  10       6.378   1.211   7.752  1.00  0.00           H  
ATOM    164  HB3 LYS A  10       5.708  -0.337   8.268  1.00  0.00           H  
ATOM    165  HG2 LYS A  10       5.008  -0.175   5.577  1.00  0.00           H  
ATOM    166  HG3 LYS A  10       6.645   0.481   5.629  1.00  0.00           H  
ATOM    167  HD2 LYS A  10       7.344  -1.532   6.959  1.00  0.00           H  
ATOM    168  HD3 LYS A  10       5.733  -2.204   6.699  1.00  0.00           H  
ATOM    169  HE2 LYS A  10       7.001  -1.259   4.216  1.00  0.00           H  
ATOM    170  HE3 LYS A  10       7.871  -2.594   4.998  1.00  0.00           H  
ATOM    171  HZ1 LYS A  10       5.960  -3.254   3.506  1.00  0.00           H  
ATOM    172  HZ2 LYS A  10       4.925  -2.584   4.675  1.00  0.00           H  
ATOM    173  HZ3 LYS A  10       5.929  -3.895   5.075  1.00  0.00           H  
ATOM    174  N   GLN A  11       3.984   2.007   9.770  1.00  0.00           N  
ATOM    175  CA  GLN A  11       3.454   2.029  11.163  1.00  0.00           C  
ATOM    176  C   GLN A  11       1.929   2.160  11.151  1.00  0.00           C  
ATOM    177  O   GLN A  11       1.269   1.921  12.142  1.00  0.00           O  
ATOM    178  CB  GLN A  11       4.093   3.259  11.808  1.00  0.00           C  
ATOM    179  CG  GLN A  11       5.479   2.894  12.343  1.00  0.00           C  
ATOM    180  CD  GLN A  11       5.368   2.495  13.816  1.00  0.00           C  
ATOM    181  OE1 GLN A  11       4.893   1.422  14.132  1.00  0.00           O  
ATOM    182  NE2 GLN A  11       5.788   3.319  14.736  1.00  0.00           N  
ATOM    183  H   GLN A  11       4.571   2.728   9.456  1.00  0.00           H  
ATOM    184  HA  GLN A  11       3.752   1.139  11.694  1.00  0.00           H  
ATOM    185  HB2 GLN A  11       4.186   4.044  11.072  1.00  0.00           H  
ATOM    186  HB3 GLN A  11       3.474   3.601  12.623  1.00  0.00           H  
ATOM    187  HG2 GLN A  11       5.878   2.068  11.773  1.00  0.00           H  
ATOM    188  HG3 GLN A  11       6.136   3.745  12.252  1.00  0.00           H  
ATOM    189 HE21 GLN A  11       6.172   4.184  14.481  1.00  0.00           H  
ATOM    190 HE22 GLN A  11       5.722   3.072  15.683  1.00  0.00           H  
ATOM    191  N   TYR A  12       1.363   2.538  10.036  1.00  0.00           N  
ATOM    192  CA  TYR A  12      -0.120   2.685   9.967  1.00  0.00           C  
ATOM    193  C   TYR A  12      -0.707   1.687   8.965  1.00  0.00           C  
ATOM    194  O   TYR A  12      -1.905   1.620   8.772  1.00  0.00           O  
ATOM    195  CB  TYR A  12      -0.355   4.120   9.494  1.00  0.00           C  
ATOM    196  CG  TYR A  12      -1.004   4.913  10.602  1.00  0.00           C  
ATOM    197  CD1 TYR A  12      -2.372   4.763  10.861  1.00  0.00           C  
ATOM    198  CD2 TYR A  12      -0.238   5.797  11.372  1.00  0.00           C  
ATOM    199  CE1 TYR A  12      -2.973   5.498  11.890  1.00  0.00           C  
ATOM    200  CE2 TYR A  12      -0.840   6.531  12.401  1.00  0.00           C  
ATOM    201  CZ  TYR A  12      -2.209   6.382  12.659  1.00  0.00           C  
ATOM    202  OH  TYR A  12      -2.801   7.106  13.673  1.00  0.00           O  
ATOM    203  H   TYR A  12       1.913   2.728   9.247  1.00  0.00           H  
ATOM    204  HA  TYR A  12      -0.558   2.543  10.942  1.00  0.00           H  
ATOM    205  HB2 TYR A  12       0.591   4.572   9.233  1.00  0.00           H  
ATOM    206  HB3 TYR A  12      -1.002   4.113   8.630  1.00  0.00           H  
ATOM    207  HD1 TYR A  12      -2.962   4.081  10.267  1.00  0.00           H  
ATOM    208  HD2 TYR A  12       0.816   5.913  11.172  1.00  0.00           H  
ATOM    209  HE1 TYR A  12      -4.029   5.383  12.089  1.00  0.00           H  
ATOM    210  HE2 TYR A  12      -0.250   7.213  12.995  1.00  0.00           H  
ATOM    211  HH  TYR A  12      -3.730   6.865  13.706  1.00  0.00           H  
ATOM    212  N   LYS A  13       0.126   0.912   8.326  1.00  0.00           N  
ATOM    213  CA  LYS A  13      -0.389  -0.081   7.338  1.00  0.00           C  
ATOM    214  C   LYS A  13      -0.737  -1.395   8.042  1.00  0.00           C  
ATOM    215  O   LYS A  13      -0.114  -2.415   7.821  1.00  0.00           O  
ATOM    216  CB  LYS A  13       0.759  -0.292   6.351  1.00  0.00           C  
ATOM    217  CG  LYS A  13       0.491   0.513   5.077  1.00  0.00           C  
ATOM    218  CD  LYS A  13       1.699   1.401   4.771  1.00  0.00           C  
ATOM    219  CE  LYS A  13       2.363   0.932   3.475  1.00  0.00           C  
ATOM    220  NZ  LYS A  13       3.680   1.628   3.444  1.00  0.00           N  
ATOM    221  H   LYS A  13       1.089   0.981   8.497  1.00  0.00           H  
ATOM    222  HA  LYS A  13      -1.251   0.312   6.823  1.00  0.00           H  
ATOM    223  HB2 LYS A  13       1.685   0.038   6.799  1.00  0.00           H  
ATOM    224  HB3 LYS A  13       0.833  -1.340   6.102  1.00  0.00           H  
ATOM    225  HG2 LYS A  13       0.323  -0.165   4.253  1.00  0.00           H  
ATOM    226  HG3 LYS A  13      -0.381   1.132   5.219  1.00  0.00           H  
ATOM    227  HD2 LYS A  13       1.373   2.425   4.660  1.00  0.00           H  
ATOM    228  HD3 LYS A  13       2.409   1.335   5.582  1.00  0.00           H  
ATOM    229  HE2 LYS A  13       2.501  -0.141   3.491  1.00  0.00           H  
ATOM    230  HE3 LYS A  13       1.771   1.223   2.622  1.00  0.00           H  
ATOM    231  HZ1 LYS A  13       3.583   2.532   2.942  1.00  0.00           H  
ATOM    232  HZ2 LYS A  13       4.376   1.029   2.954  1.00  0.00           H  
ATOM    233  HZ3 LYS A  13       4.000   1.807   4.417  1.00  0.00           H  
ATOM    234  N   HIS A  14      -1.737  -1.386   8.878  1.00  0.00           N  
ATOM    235  CA  HIS A  14      -2.114  -2.639   9.588  1.00  0.00           C  
ATOM    236  C   HIS A  14      -3.063  -3.450   8.713  1.00  0.00           C  
ATOM    237  O   HIS A  14      -3.243  -4.636   8.900  1.00  0.00           O  
ATOM    238  CB  HIS A  14      -2.819  -2.175  10.862  1.00  0.00           C  
ATOM    239  CG  HIS A  14      -1.810  -1.584  11.808  1.00  0.00           C  
ATOM    240  ND1 HIS A  14      -1.954  -1.655  13.185  1.00  0.00           N  
ATOM    241  CD2 HIS A  14      -0.637  -0.905  11.588  1.00  0.00           C  
ATOM    242  CE1 HIS A  14      -0.893  -1.035  13.736  1.00  0.00           C  
ATOM    243  NE2 HIS A  14      -0.059  -0.561  12.807  1.00  0.00           N  
ATOM    244  H   HIS A  14      -2.238  -0.559   9.038  1.00  0.00           H  
ATOM    245  HA  HIS A  14      -1.237  -3.215   9.836  1.00  0.00           H  
ATOM    246  HB2 HIS A  14      -3.559  -1.429  10.612  1.00  0.00           H  
ATOM    247  HB3 HIS A  14      -3.304  -3.017  11.333  1.00  0.00           H  
ATOM    248  HD1 HIS A  14      -2.693  -2.079  13.670  1.00  0.00           H  
ATOM    249  HD2 HIS A  14      -0.225  -0.674  10.618  1.00  0.00           H  
ATOM    250  HE1 HIS A  14      -0.736  -0.935  14.799  1.00  0.00           H  
ATOM    251  N   TYR A  15      -3.649  -2.818   7.738  1.00  0.00           N  
ATOM    252  CA  TYR A  15      -4.562  -3.551   6.823  1.00  0.00           C  
ATOM    253  C   TYR A  15      -3.761  -4.101   5.641  1.00  0.00           C  
ATOM    254  O   TYR A  15      -4.304  -4.696   4.732  1.00  0.00           O  
ATOM    255  CB  TYR A  15      -5.587  -2.517   6.350  1.00  0.00           C  
ATOM    256  CG  TYR A  15      -4.876  -1.282   5.847  1.00  0.00           C  
ATOM    257  CD1 TYR A  15      -4.078  -1.349   4.698  1.00  0.00           C  
ATOM    258  CD2 TYR A  15      -5.017  -0.069   6.531  1.00  0.00           C  
ATOM    259  CE1 TYR A  15      -3.421  -0.202   4.234  1.00  0.00           C  
ATOM    260  CE2 TYR A  15      -4.362   1.078   6.068  1.00  0.00           C  
ATOM    261  CZ  TYR A  15      -3.563   1.011   4.919  1.00  0.00           C  
ATOM    262  OH  TYR A  15      -2.916   2.141   4.462  1.00  0.00           O  
ATOM    263  H   TYR A  15      -3.470  -1.866   7.596  1.00  0.00           H  
ATOM    264  HA  TYR A  15      -5.059  -4.352   7.348  1.00  0.00           H  
ATOM    265  HB2 TYR A  15      -6.179  -2.939   5.551  1.00  0.00           H  
ATOM    266  HB3 TYR A  15      -6.233  -2.249   7.172  1.00  0.00           H  
ATOM    267  HD1 TYR A  15      -3.968  -2.284   4.170  1.00  0.00           H  
ATOM    268  HD2 TYR A  15      -5.633  -0.017   7.417  1.00  0.00           H  
ATOM    269  HE1 TYR A  15      -2.806  -0.253   3.349  1.00  0.00           H  
ATOM    270  HE2 TYR A  15      -4.470   2.014   6.596  1.00  0.00           H  
ATOM    271  HH  TYR A  15      -3.267   2.897   4.939  1.00  0.00           H  
ATOM    272  N   CYS A  16      -2.464  -3.908   5.646  1.00  0.00           N  
ATOM    273  CA  CYS A  16      -1.632  -4.423   4.519  1.00  0.00           C  
ATOM    274  C   CYS A  16      -0.168  -4.532   4.953  1.00  0.00           C  
ATOM    275  O   CYS A  16       0.578  -3.574   4.902  1.00  0.00           O  
ATOM    276  CB  CYS A  16      -1.786  -3.387   3.406  1.00  0.00           C  
ATOM    277  SG  CYS A  16      -3.184  -3.840   2.349  1.00  0.00           S  
ATOM    278  H   CYS A  16      -2.038  -3.424   6.390  1.00  0.00           H  
ATOM    279  HA  CYS A  16      -2.000  -5.381   4.187  1.00  0.00           H  
ATOM    280  HB2 CYS A  16      -1.963  -2.414   3.839  1.00  0.00           H  
ATOM    281  HB3 CYS A  16      -0.883  -3.358   2.814  1.00  0.00           H  
ATOM    282  N   ILE A  17       0.248  -5.692   5.382  1.00  0.00           N  
ATOM    283  CA  ILE A  17       1.663  -5.859   5.822  1.00  0.00           C  
ATOM    284  C   ILE A  17       2.622  -5.436   4.705  1.00  0.00           C  
ATOM    285  O   ILE A  17       3.123  -4.330   4.691  1.00  0.00           O  
ATOM    286  CB  ILE A  17       1.810  -7.349   6.124  1.00  0.00           C  
ATOM    287  CG1 ILE A  17       0.891  -7.723   7.290  1.00  0.00           C  
ATOM    288  CG2 ILE A  17       3.261  -7.653   6.503  1.00  0.00           C  
ATOM    289  CD1 ILE A  17       1.090  -6.730   8.436  1.00  0.00           C  
ATOM    290  H   ILE A  17      -0.370  -6.452   5.419  1.00  0.00           H  
ATOM    291  HA  ILE A  17       1.850  -5.283   6.714  1.00  0.00           H  
ATOM    292  HB  ILE A  17       1.538  -7.923   5.251  1.00  0.00           H  
ATOM    293 HG12 ILE A  17      -0.138  -7.692   6.959  1.00  0.00           H  
ATOM    294 HG13 ILE A  17       1.129  -8.719   7.632  1.00  0.00           H  
ATOM    295 HG21 ILE A  17       3.925  -7.180   5.794  1.00  0.00           H  
ATOM    296 HG22 ILE A  17       3.421  -8.721   6.488  1.00  0.00           H  
ATOM    297 HG23 ILE A  17       3.462  -7.272   7.492  1.00  0.00           H  
ATOM    298 HD11 ILE A  17       0.672  -5.773   8.161  1.00  0.00           H  
ATOM    299 HD12 ILE A  17       2.144  -6.618   8.637  1.00  0.00           H  
ATOM    300 HD13 ILE A  17       0.592  -7.099   9.321  1.00  0.00           H  
ATOM    301  N   LYS A  18       2.886  -6.308   3.768  1.00  0.00           N  
ATOM    302  CA  LYS A  18       3.816  -5.948   2.659  1.00  0.00           C  
ATOM    303  C   LYS A  18       3.039  -5.326   1.496  1.00  0.00           C  
ATOM    304  O   LYS A  18       2.958  -5.882   0.418  1.00  0.00           O  
ATOM    305  CB  LYS A  18       4.462  -7.268   2.233  1.00  0.00           C  
ATOM    306  CG  LYS A  18       3.407  -8.179   1.603  1.00  0.00           C  
ATOM    307  CD  LYS A  18       3.839  -9.638   1.752  1.00  0.00           C  
ATOM    308  CE  LYS A  18       4.987  -9.931   0.784  1.00  0.00           C  
ATOM    309  NZ  LYS A  18       6.227  -9.734   1.585  1.00  0.00           N  
ATOM    310  H   LYS A  18       2.475  -7.197   3.796  1.00  0.00           H  
ATOM    311  HA  LYS A  18       4.573  -5.266   3.011  1.00  0.00           H  
ATOM    312  HB2 LYS A  18       5.243  -7.070   1.513  1.00  0.00           H  
ATOM    313  HB3 LYS A  18       4.886  -7.756   3.098  1.00  0.00           H  
ATOM    314  HG2 LYS A  18       2.461  -8.031   2.101  1.00  0.00           H  
ATOM    315  HG3 LYS A  18       3.305  -7.942   0.555  1.00  0.00           H  
ATOM    316  HD2 LYS A  18       4.169  -9.813   2.767  1.00  0.00           H  
ATOM    317  HD3 LYS A  18       3.006 -10.285   1.527  1.00  0.00           H  
ATOM    318  HE2 LYS A  18       4.924 -10.950   0.426  1.00  0.00           H  
ATOM    319  HE3 LYS A  18       4.968  -9.238  -0.043  1.00  0.00           H  
ATOM    320  HZ1 LYS A  18       6.183 -10.323   2.441  1.00  0.00           H  
ATOM    321  HZ2 LYS A  18       6.308  -8.733   1.856  1.00  0.00           H  
ATOM    322  HZ3 LYS A  18       7.054 -10.010   1.019  1.00  0.00           H  
ATOM    323  N   GLY A  19       2.468  -4.172   1.706  1.00  0.00           N  
ATOM    324  CA  GLY A  19       1.698  -3.511   0.616  1.00  0.00           C  
ATOM    325  C   GLY A  19       1.720  -1.995   0.823  1.00  0.00           C  
ATOM    326  O   GLY A  19       1.879  -1.512   1.927  1.00  0.00           O  
ATOM    327  H   GLY A  19       2.546  -3.740   2.582  1.00  0.00           H  
ATOM    328  HA2 GLY A  19       2.146  -3.752  -0.338  1.00  0.00           H  
ATOM    329  HA3 GLY A  19       0.676  -3.859   0.634  1.00  0.00           H  
ATOM    330  N   ARG A  20       1.558  -1.242  -0.229  1.00  0.00           N  
ATOM    331  CA  ARG A  20       1.566   0.244  -0.091  1.00  0.00           C  
ATOM    332  C   ARG A  20       0.158   0.798  -0.318  1.00  0.00           C  
ATOM    333  O   ARG A  20      -0.547   0.374  -1.213  1.00  0.00           O  
ATOM    334  CB  ARG A  20       2.526   0.743  -1.173  1.00  0.00           C  
ATOM    335  CG  ARG A  20       1.856   0.643  -2.546  1.00  0.00           C  
ATOM    336  CD  ARG A  20       2.771   1.260  -3.608  1.00  0.00           C  
ATOM    337  NE  ARG A  20       1.874   1.564  -4.759  1.00  0.00           N  
ATOM    338  CZ  ARG A  20       2.080   0.994  -5.915  1.00  0.00           C  
ATOM    339  NH1 ARG A  20       2.278  -0.295  -5.982  1.00  0.00           N  
ATOM    340  NH2 ARG A  20       2.087   1.712  -7.005  1.00  0.00           N  
ATOM    341  H   ARG A  20       1.428  -1.651  -1.110  1.00  0.00           H  
ATOM    342  HA  ARG A  20       1.930   0.529   0.884  1.00  0.00           H  
ATOM    343  HB2 ARG A  20       2.787   1.773  -0.974  1.00  0.00           H  
ATOM    344  HB3 ARG A  20       3.421   0.139  -1.167  1.00  0.00           H  
ATOM    345  HG2 ARG A  20       1.677  -0.395  -2.784  1.00  0.00           H  
ATOM    346  HG3 ARG A  20       0.918   1.177  -2.528  1.00  0.00           H  
ATOM    347  HD2 ARG A  20       3.224   2.166  -3.232  1.00  0.00           H  
ATOM    348  HD3 ARG A  20       3.529   0.554  -3.908  1.00  0.00           H  
ATOM    349  HE  ARG A  20       1.131   2.194  -4.649  1.00  0.00           H  
ATOM    350 HH11 ARG A  20       2.274  -0.845  -5.147  1.00  0.00           H  
ATOM    351 HH12 ARG A  20       2.435  -0.731  -6.868  1.00  0.00           H  
ATOM    352 HH21 ARG A  20       1.934   2.699  -6.956  1.00  0.00           H  
ATOM    353 HH22 ARG A  20       2.244   1.274  -7.891  1.00  0.00           H  
ATOM    354  N   CYS A  21      -0.260   1.738   0.484  1.00  0.00           N  
ATOM    355  CA  CYS A  21      -1.625   2.309   0.310  1.00  0.00           C  
ATOM    356  C   CYS A  21      -1.552   3.829   0.145  1.00  0.00           C  
ATOM    357  O   CYS A  21      -1.026   4.530   0.987  1.00  0.00           O  
ATOM    358  CB  CYS A  21      -2.372   1.945   1.592  1.00  0.00           C  
ATOM    359  SG  CYS A  21      -4.054   2.610   1.520  1.00  0.00           S  
ATOM    360  H   CYS A  21       0.322   2.066   1.202  1.00  0.00           H  
ATOM    361  HA  CYS A  21      -2.115   1.862  -0.540  1.00  0.00           H  
ATOM    362  HB2 CYS A  21      -2.414   0.871   1.691  1.00  0.00           H  
ATOM    363  HB3 CYS A  21      -1.855   2.365   2.442  1.00  0.00           H  
ATOM    364  N   ARG A  22      -2.079   4.344  -0.931  1.00  0.00           N  
ATOM    365  CA  ARG A  22      -2.045   5.819  -1.148  1.00  0.00           C  
ATOM    366  C   ARG A  22      -3.383   6.437  -0.734  1.00  0.00           C  
ATOM    367  O   ARG A  22      -4.396   6.234  -1.374  1.00  0.00           O  
ATOM    368  CB  ARG A  22      -1.813   5.996  -2.649  1.00  0.00           C  
ATOM    369  CG  ARG A  22      -1.678   7.485  -2.974  1.00  0.00           C  
ATOM    370  CD  ARG A  22      -0.237   7.789  -3.390  1.00  0.00           C  
ATOM    371  NE  ARG A  22      -0.287   7.940  -4.871  1.00  0.00           N  
ATOM    372  CZ  ARG A  22       0.723   7.554  -5.602  1.00  0.00           C  
ATOM    373  NH1 ARG A  22       1.917   8.025  -5.364  1.00  0.00           N  
ATOM    374  NH2 ARG A  22       0.540   6.698  -6.570  1.00  0.00           N  
ATOM    375  H   ARG A  22      -2.501   3.760  -1.596  1.00  0.00           H  
ATOM    376  HA  ARG A  22      -1.234   6.264  -0.593  1.00  0.00           H  
ATOM    377  HB2 ARG A  22      -0.908   5.480  -2.937  1.00  0.00           H  
ATOM    378  HB3 ARG A  22      -2.649   5.585  -3.194  1.00  0.00           H  
ATOM    379  HG2 ARG A  22      -2.349   7.739  -3.782  1.00  0.00           H  
ATOM    380  HG3 ARG A  22      -1.929   8.068  -2.101  1.00  0.00           H  
ATOM    381  HD2 ARG A  22       0.101   8.707  -2.928  1.00  0.00           H  
ATOM    382  HD3 ARG A  22       0.413   6.970  -3.124  1.00  0.00           H  
ATOM    383  HE  ARG A  22      -1.081   8.328  -5.298  1.00  0.00           H  
ATOM    384 HH11 ARG A  22       2.057   8.682  -4.622  1.00  0.00           H  
ATOM    385 HH12 ARG A  22       2.691   7.731  -5.923  1.00  0.00           H  
ATOM    386 HH21 ARG A  22      -0.375   6.338  -6.752  1.00  0.00           H  
ATOM    387 HH22 ARG A  22       1.315   6.404  -7.128  1.00  0.00           H  
ATOM    388  N   PHE A  23      -3.396   7.186   0.334  1.00  0.00           N  
ATOM    389  CA  PHE A  23      -4.670   7.811   0.789  1.00  0.00           C  
ATOM    390  C   PHE A  23      -4.779   9.244   0.260  1.00  0.00           C  
ATOM    391  O   PHE A  23      -4.059  10.127   0.680  1.00  0.00           O  
ATOM    392  CB  PHE A  23      -4.587   7.809   2.316  1.00  0.00           C  
ATOM    393  CG  PHE A  23      -5.978   7.853   2.901  1.00  0.00           C  
ATOM    394  CD1 PHE A  23      -6.865   8.868   2.521  1.00  0.00           C  
ATOM    395  CD2 PHE A  23      -6.380   6.880   3.824  1.00  0.00           C  
ATOM    396  CE1 PHE A  23      -8.155   8.910   3.065  1.00  0.00           C  
ATOM    397  CE2 PHE A  23      -7.670   6.922   4.368  1.00  0.00           C  
ATOM    398  CZ  PHE A  23      -8.557   7.937   3.988  1.00  0.00           C  
ATOM    399  H   PHE A  23      -2.568   7.336   0.838  1.00  0.00           H  
ATOM    400  HA  PHE A  23      -5.515   7.224   0.467  1.00  0.00           H  
ATOM    401  HB2 PHE A  23      -4.086   6.910   2.648  1.00  0.00           H  
ATOM    402  HB3 PHE A  23      -4.030   8.673   2.648  1.00  0.00           H  
ATOM    403  HD1 PHE A  23      -6.554   9.618   1.809  1.00  0.00           H  
ATOM    404  HD2 PHE A  23      -5.696   6.098   4.117  1.00  0.00           H  
ATOM    405  HE1 PHE A  23      -8.839   9.692   2.772  1.00  0.00           H  
ATOM    406  HE2 PHE A  23      -7.980   6.172   5.080  1.00  0.00           H  
ATOM    407  HZ  PHE A  23      -9.552   7.969   4.407  1.00  0.00           H  
ATOM    408  N   VAL A  24      -5.677   9.481  -0.659  1.00  0.00           N  
ATOM    409  CA  VAL A  24      -5.831  10.858  -1.209  1.00  0.00           C  
ATOM    410  C   VAL A  24      -6.651  11.720  -0.247  1.00  0.00           C  
ATOM    411  O   VAL A  24      -7.798  11.426   0.040  1.00  0.00           O  
ATOM    412  CB  VAL A  24      -6.573  10.682  -2.532  1.00  0.00           C  
ATOM    413  CG1 VAL A  24      -6.507  11.984  -3.332  1.00  0.00           C  
ATOM    414  CG2 VAL A  24      -5.918   9.557  -3.337  1.00  0.00           C  
ATOM    415  H   VAL A  24      -6.250   8.756  -0.984  1.00  0.00           H  
ATOM    416  HA  VAL A  24      -4.865  11.304  -1.386  1.00  0.00           H  
ATOM    417  HB  VAL A  24      -7.605  10.433  -2.333  1.00  0.00           H  
ATOM    418 HG11 VAL A  24      -6.182  11.772  -4.339  1.00  0.00           H  
ATOM    419 HG12 VAL A  24      -5.808  12.659  -2.862  1.00  0.00           H  
ATOM    420 HG13 VAL A  24      -7.486  12.440  -3.358  1.00  0.00           H  
ATOM    421 HG21 VAL A  24      -5.523   9.957  -4.258  1.00  0.00           H  
ATOM    422 HG22 VAL A  24      -6.654   8.798  -3.560  1.00  0.00           H  
ATOM    423 HG23 VAL A  24      -5.116   9.121  -2.760  1.00  0.00           H  
ATOM    424  N   VAL A  25      -6.070  12.778   0.253  1.00  0.00           N  
ATOM    425  CA  VAL A  25      -6.805  13.665   1.200  1.00  0.00           C  
ATOM    426  C   VAL A  25      -7.743  14.602   0.433  1.00  0.00           C  
ATOM    427  O   VAL A  25      -8.949  14.516   0.554  1.00  0.00           O  
ATOM    428  CB  VAL A  25      -5.716  14.464   1.916  1.00  0.00           C  
ATOM    429  CG1 VAL A  25      -6.355  15.361   2.977  1.00  0.00           C  
ATOM    430  CG2 VAL A  25      -4.739  13.498   2.589  1.00  0.00           C  
ATOM    431  H   VAL A  25      -5.145  12.989   0.005  1.00  0.00           H  
ATOM    432  HA  VAL A  25      -7.359  13.077   1.913  1.00  0.00           H  
ATOM    433  HB  VAL A  25      -5.188  15.074   1.199  1.00  0.00           H  
ATOM    434 HG11 VAL A  25      -7.430  15.322   2.883  1.00  0.00           H  
ATOM    435 HG12 VAL A  25      -6.017  16.377   2.840  1.00  0.00           H  
ATOM    436 HG13 VAL A  25      -6.067  15.016   3.960  1.00  0.00           H  
ATOM    437 HG21 VAL A  25      -5.061  13.306   3.602  1.00  0.00           H  
ATOM    438 HG22 VAL A  25      -3.751  13.934   2.601  1.00  0.00           H  
ATOM    439 HG23 VAL A  25      -4.715  12.568   2.038  1.00  0.00           H  
ATOM    440  N   ALA A  26      -7.200  15.494  -0.357  1.00  0.00           N  
ATOM    441  CA  ALA A  26      -8.068  16.430  -1.132  1.00  0.00           C  
ATOM    442  C   ALA A  26      -9.266  15.669  -1.698  1.00  0.00           C  
ATOM    443  O   ALA A  26     -10.398  16.096  -1.588  1.00  0.00           O  
ATOM    444  CB  ALA A  26      -7.180  16.953  -2.262  1.00  0.00           C  
ATOM    445  H   ALA A  26      -6.225  15.546  -0.440  1.00  0.00           H  
ATOM    446  HA  ALA A  26      -8.395  17.247  -0.509  1.00  0.00           H  
ATOM    447  HB1 ALA A  26      -7.582  17.884  -2.635  1.00  0.00           H  
ATOM    448  HB2 ALA A  26      -7.152  16.227  -3.062  1.00  0.00           H  
ATOM    449  HB3 ALA A  26      -6.180  17.116  -1.889  1.00  0.00           H  
ATOM    450  N   GLU A  27      -9.022  14.532  -2.285  1.00  0.00           N  
ATOM    451  CA  GLU A  27     -10.138  13.720  -2.842  1.00  0.00           C  
ATOM    452  C   GLU A  27     -10.243  12.410  -2.058  1.00  0.00           C  
ATOM    453  O   GLU A  27      -9.611  11.428  -2.393  1.00  0.00           O  
ATOM    454  CB  GLU A  27      -9.757  13.453  -4.299  1.00  0.00           C  
ATOM    455  CG  GLU A  27     -10.445  14.478  -5.204  1.00  0.00           C  
ATOM    456  CD  GLU A  27     -10.382  14.002  -6.657  1.00  0.00           C  
ATOM    457  OE1 GLU A  27     -10.915  12.940  -6.936  1.00  0.00           O  
ATOM    458  OE2 GLU A  27      -9.801  14.707  -7.466  1.00  0.00           O  
ATOM    459  H   GLU A  27      -8.102  14.203  -2.347  1.00  0.00           H  
ATOM    460  HA  GLU A  27     -11.067  14.267  -2.793  1.00  0.00           H  
ATOM    461  HB2 GLU A  27      -8.685  13.535  -4.411  1.00  0.00           H  
ATOM    462  HB3 GLU A  27     -10.074  12.459  -4.578  1.00  0.00           H  
ATOM    463  HG2 GLU A  27     -11.478  14.586  -4.905  1.00  0.00           H  
ATOM    464  HG3 GLU A  27      -9.943  15.430  -5.117  1.00  0.00           H  
ATOM    465  N   GLN A  28     -11.020  12.405  -1.004  1.00  0.00           N  
ATOM    466  CA  GLN A  28     -11.167  11.175  -0.164  1.00  0.00           C  
ATOM    467  C   GLN A  28     -11.096   9.910  -1.022  1.00  0.00           C  
ATOM    468  O   GLN A  28     -12.092   9.436  -1.531  1.00  0.00           O  
ATOM    469  CB  GLN A  28     -12.545  11.304   0.483  1.00  0.00           C  
ATOM    470  CG  GLN A  28     -12.423  11.095   1.994  1.00  0.00           C  
ATOM    471  CD  GLN A  28     -12.676  12.420   2.715  1.00  0.00           C  
ATOM    472  OE1 GLN A  28     -13.407  12.466   3.685  1.00  0.00           O  
ATOM    473  NE2 GLN A  28     -12.100  13.507   2.281  1.00  0.00           N  
ATOM    474  H   GLN A  28     -11.502  13.221  -0.754  1.00  0.00           H  
ATOM    475  HA  GLN A  28     -10.407  11.151   0.600  1.00  0.00           H  
ATOM    476  HB2 GLN A  28     -12.945  12.288   0.286  1.00  0.00           H  
ATOM    477  HB3 GLN A  28     -13.208  10.557   0.071  1.00  0.00           H  
ATOM    478  HG2 GLN A  28     -13.148  10.363   2.316  1.00  0.00           H  
ATOM    479  HG3 GLN A  28     -11.428  10.745   2.229  1.00  0.00           H  
ATOM    480 HE21 GLN A  28     -11.511  13.470   1.498  1.00  0.00           H  
ATOM    481 HE22 GLN A  28     -12.256  14.360   2.737  1.00  0.00           H  
ATOM    482  N   THR A  29      -9.924   9.356  -1.182  1.00  0.00           N  
ATOM    483  CA  THR A  29      -9.794   8.117  -2.004  1.00  0.00           C  
ATOM    484  C   THR A  29      -8.680   7.226  -1.452  1.00  0.00           C  
ATOM    485  O   THR A  29      -7.564   7.254  -1.932  1.00  0.00           O  
ATOM    486  CB  THR A  29      -9.446   8.605  -3.411  1.00  0.00           C  
ATOM    487  OG1 THR A  29     -10.540   9.341  -3.941  1.00  0.00           O  
ATOM    488  CG2 THR A  29      -9.153   7.404  -4.311  1.00  0.00           C  
ATOM    489  H   THR A  29      -9.130   9.755  -0.760  1.00  0.00           H  
ATOM    490  HA  THR A  29     -10.730   7.581  -2.024  1.00  0.00           H  
ATOM    491  HB  THR A  29      -8.574   9.238  -3.369  1.00  0.00           H  
ATOM    492  HG1 THR A  29     -10.536   9.232  -4.895  1.00  0.00           H  
ATOM    493 HG21 THR A  29     -10.083   6.949  -4.618  1.00  0.00           H  
ATOM    494 HG22 THR A  29      -8.562   6.683  -3.766  1.00  0.00           H  
ATOM    495 HG23 THR A  29      -8.607   7.732  -5.183  1.00  0.00           H  
ATOM    496  N   PRO A  30      -9.027   6.456  -0.456  1.00  0.00           N  
ATOM    497  CA  PRO A  30      -8.051   5.537   0.174  1.00  0.00           C  
ATOM    498  C   PRO A  30      -7.848   4.296  -0.702  1.00  0.00           C  
ATOM    499  O   PRO A  30      -8.659   3.391  -0.708  1.00  0.00           O  
ATOM    500  CB  PRO A  30      -8.714   5.162   1.495  1.00  0.00           C  
ATOM    501  CG  PRO A  30     -10.183   5.350   1.266  1.00  0.00           C  
ATOM    502  CD  PRO A  30     -10.349   6.376   0.171  1.00  0.00           C  
ATOM    503  HA  PRO A  30      -7.113   6.037   0.357  1.00  0.00           H  
ATOM    504  HB2 PRO A  30      -8.499   4.132   1.741  1.00  0.00           H  
ATOM    505  HB3 PRO A  30      -8.378   5.818   2.284  1.00  0.00           H  
ATOM    506  HG2 PRO A  30     -10.629   4.412   0.965  1.00  0.00           H  
ATOM    507  HG3 PRO A  30     -10.653   5.706   2.170  1.00  0.00           H  
ATOM    508  HD2 PRO A  30     -11.090   6.045  -0.543  1.00  0.00           H  
ATOM    509  HD3 PRO A  30     -10.621   7.333   0.587  1.00  0.00           H  
ATOM    510  N   SER A  31      -6.774   4.247  -1.441  1.00  0.00           N  
ATOM    511  CA  SER A  31      -6.525   3.063  -2.314  1.00  0.00           C  
ATOM    512  C   SER A  31      -5.403   2.203  -1.730  1.00  0.00           C  
ATOM    513  O   SER A  31      -4.281   2.645  -1.580  1.00  0.00           O  
ATOM    514  CB  SER A  31      -6.105   3.648  -3.662  1.00  0.00           C  
ATOM    515  OG  SER A  31      -7.107   4.549  -4.115  1.00  0.00           O  
ATOM    516  H   SER A  31      -6.132   4.987  -1.423  1.00  0.00           H  
ATOM    517  HA  SER A  31      -7.427   2.483  -2.429  1.00  0.00           H  
ATOM    518  HB2 SER A  31      -5.175   4.180  -3.552  1.00  0.00           H  
ATOM    519  HB3 SER A  31      -5.977   2.847  -4.377  1.00  0.00           H  
ATOM    520  HG  SER A  31      -7.228   4.409  -5.058  1.00  0.00           H  
ATOM    521  N   CYS A  32      -5.695   0.975  -1.397  1.00  0.00           N  
ATOM    522  CA  CYS A  32      -4.644   0.089  -0.820  1.00  0.00           C  
ATOM    523  C   CYS A  32      -4.059  -0.817  -1.908  1.00  0.00           C  
ATOM    524  O   CYS A  32      -4.736  -1.203  -2.839  1.00  0.00           O  
ATOM    525  CB  CYS A  32      -5.365  -0.742   0.240  1.00  0.00           C  
ATOM    526  SG  CYS A  32      -6.515  -1.884  -0.567  1.00  0.00           S  
ATOM    527  H   CYS A  32      -6.606   0.636  -1.525  1.00  0.00           H  
ATOM    528  HA  CYS A  32      -3.866   0.677  -0.361  1.00  0.00           H  
ATOM    529  HB2 CYS A  32      -4.641  -1.305   0.811  1.00  0.00           H  
ATOM    530  HB3 CYS A  32      -5.914  -0.087   0.900  1.00  0.00           H  
ATOM    531  N   VAL A  33      -2.805  -1.160  -1.794  1.00  0.00           N  
ATOM    532  CA  VAL A  33      -2.175  -2.042  -2.818  1.00  0.00           C  
ATOM    533  C   VAL A  33      -1.151  -2.969  -2.158  1.00  0.00           C  
ATOM    534  O   VAL A  33      -0.552  -2.633  -1.155  1.00  0.00           O  
ATOM    535  CB  VAL A  33      -1.483  -1.087  -3.792  1.00  0.00           C  
ATOM    536  CG1 VAL A  33      -0.974  -1.873  -5.001  1.00  0.00           C  
ATOM    537  CG2 VAL A  33      -2.480  -0.024  -4.259  1.00  0.00           C  
ATOM    538  H   VAL A  33      -2.276  -0.839  -1.033  1.00  0.00           H  
ATOM    539  HA  VAL A  33      -2.927  -2.616  -3.336  1.00  0.00           H  
ATOM    540  HB  VAL A  33      -0.650  -0.610  -3.295  1.00  0.00           H  
ATOM    541 HG11 VAL A  33      -0.634  -2.847  -4.681  1.00  0.00           H  
ATOM    542 HG12 VAL A  33      -0.154  -1.339  -5.459  1.00  0.00           H  
ATOM    543 HG13 VAL A  33      -1.773  -1.988  -5.718  1.00  0.00           H  
ATOM    544 HG21 VAL A  33      -2.855   0.518  -3.403  1.00  0.00           H  
ATOM    545 HG22 VAL A  33      -3.302  -0.503  -4.770  1.00  0.00           H  
ATOM    546 HG23 VAL A  33      -1.985   0.660  -4.932  1.00  0.00           H  
ATOM    547  N   CYS A  34      -0.946  -4.133  -2.710  1.00  0.00           N  
ATOM    548  CA  CYS A  34       0.038  -5.079  -2.111  1.00  0.00           C  
ATOM    549  C   CYS A  34       1.133  -5.419  -3.125  1.00  0.00           C  
ATOM    550  O   CYS A  34       0.973  -5.224  -4.314  1.00  0.00           O  
ATOM    551  CB  CYS A  34      -0.774  -6.325  -1.759  1.00  0.00           C  
ATOM    552  SG  CYS A  34      -2.239  -5.842  -0.812  1.00  0.00           S  
ATOM    553  H   CYS A  34      -1.440  -4.386  -3.518  1.00  0.00           H  
ATOM    554  HA  CYS A  34       0.470  -4.657  -1.217  1.00  0.00           H  
ATOM    555  HB2 CYS A  34      -1.081  -6.823  -2.667  1.00  0.00           H  
ATOM    556  HB3 CYS A  34      -0.169  -6.995  -1.168  1.00  0.00           H  
ATOM    557  N   ASP A  35       2.245  -5.925  -2.666  1.00  0.00           N  
ATOM    558  CA  ASP A  35       3.349  -6.277  -3.605  1.00  0.00           C  
ATOM    559  C   ASP A  35       2.856  -7.279  -4.652  1.00  0.00           C  
ATOM    560  O   ASP A  35       2.299  -8.308  -4.324  1.00  0.00           O  
ATOM    561  CB  ASP A  35       4.431  -6.906  -2.726  1.00  0.00           C  
ATOM    562  CG  ASP A  35       5.537  -5.883  -2.465  1.00  0.00           C  
ATOM    563  OD1 ASP A  35       6.261  -5.572  -3.396  1.00  0.00           O  
ATOM    564  OD2 ASP A  35       5.641  -5.427  -1.338  1.00  0.00           O  
ATOM    565  H   ASP A  35       2.355  -6.074  -1.703  1.00  0.00           H  
ATOM    566  HA  ASP A  35       3.734  -5.389  -4.084  1.00  0.00           H  
ATOM    567  HB2 ASP A  35       3.995  -7.216  -1.787  1.00  0.00           H  
ATOM    568  HB3 ASP A  35       4.849  -7.765  -3.229  1.00  0.00           H  
ATOM    569  N   GLU A  36       3.058  -6.990  -5.909  1.00  0.00           N  
ATOM    570  CA  GLU A  36       2.599  -7.930  -6.972  1.00  0.00           C  
ATOM    571  C   GLU A  36       3.084  -9.351  -6.666  1.00  0.00           C  
ATOM    572  O   GLU A  36       2.346 -10.308  -6.789  1.00  0.00           O  
ATOM    573  CB  GLU A  36       3.238  -7.413  -8.262  1.00  0.00           C  
ATOM    574  CG  GLU A  36       2.220  -7.490  -9.402  1.00  0.00           C  
ATOM    575  CD  GLU A  36       2.455  -8.768 -10.209  1.00  0.00           C  
ATOM    576  OE1 GLU A  36       2.663  -9.803  -9.597  1.00  0.00           O  
ATOM    577  OE2 GLU A  36       2.422  -8.691 -11.427  1.00  0.00           O  
ATOM    578  H   GLU A  36       3.510  -6.155  -6.154  1.00  0.00           H  
ATOM    579  HA  GLU A  36       1.525  -7.908  -7.058  1.00  0.00           H  
ATOM    580  HB2 GLU A  36       3.546  -6.386  -8.123  1.00  0.00           H  
ATOM    581  HB3 GLU A  36       4.097  -8.017  -8.507  1.00  0.00           H  
ATOM    582  HG2 GLU A  36       1.221  -7.501  -8.992  1.00  0.00           H  
ATOM    583  HG3 GLU A  36       2.337  -6.633 -10.048  1.00  0.00           H  
ATOM    584  N   GLY A  37       4.318  -9.493  -6.268  1.00  0.00           N  
ATOM    585  CA  GLY A  37       4.849 -10.850  -5.955  1.00  0.00           C  
ATOM    586  C   GLY A  37       4.605 -11.167  -4.478  1.00  0.00           C  
ATOM    587  O   GLY A  37       5.467 -11.681  -3.793  1.00  0.00           O  
ATOM    588  H   GLY A  37       4.897  -8.708  -6.175  1.00  0.00           H  
ATOM    589  HA2 GLY A  37       4.346 -11.584  -6.570  1.00  0.00           H  
ATOM    590  HA3 GLY A  37       5.909 -10.877  -6.154  1.00  0.00           H  
ATOM    591  N   TYR A  38       3.436 -10.865  -3.981  1.00  0.00           N  
ATOM    592  CA  TYR A  38       3.141 -11.150  -2.547  1.00  0.00           C  
ATOM    593  C   TYR A  38       2.035 -12.208  -2.433  1.00  0.00           C  
ATOM    594  O   TYR A  38       1.409 -12.575  -3.407  1.00  0.00           O  
ATOM    595  CB  TYR A  38       2.702  -9.797  -1.956  1.00  0.00           C  
ATOM    596  CG  TYR A  38       1.194  -9.652  -1.989  1.00  0.00           C  
ATOM    597  CD1 TYR A  38       0.499  -9.775  -3.199  1.00  0.00           C  
ATOM    598  CD2 TYR A  38       0.494  -9.394  -0.805  1.00  0.00           C  
ATOM    599  CE1 TYR A  38      -0.894  -9.640  -3.223  1.00  0.00           C  
ATOM    600  CE2 TYR A  38      -0.899  -9.259  -0.830  1.00  0.00           C  
ATOM    601  CZ  TYR A  38      -1.593  -9.383  -2.039  1.00  0.00           C  
ATOM    602  OH  TYR A  38      -2.967  -9.250  -2.063  1.00  0.00           O  
ATOM    603  H   TYR A  38       2.756 -10.452  -4.550  1.00  0.00           H  
ATOM    604  HA  TYR A  38       4.033 -11.492  -2.047  1.00  0.00           H  
ATOM    605  HB2 TYR A  38       3.042  -9.731  -0.933  1.00  0.00           H  
ATOM    606  HB3 TYR A  38       3.150  -8.998  -2.530  1.00  0.00           H  
ATOM    607  HD1 TYR A  38       1.035  -9.973  -4.113  1.00  0.00           H  
ATOM    608  HD2 TYR A  38       1.029  -9.299   0.128  1.00  0.00           H  
ATOM    609  HE1 TYR A  38      -1.430  -9.735  -4.156  1.00  0.00           H  
ATOM    610  HE2 TYR A  38      -1.438  -9.059   0.084  1.00  0.00           H  
ATOM    611  HH  TYR A  38      -3.303  -9.784  -2.787  1.00  0.00           H  
ATOM    612  N   ILE A  39       1.793 -12.702  -1.248  1.00  0.00           N  
ATOM    613  CA  ILE A  39       0.732 -13.734  -1.073  1.00  0.00           C  
ATOM    614  C   ILE A  39       0.115 -13.632   0.325  1.00  0.00           C  
ATOM    615  O   ILE A  39       0.597 -12.909   1.175  1.00  0.00           O  
ATOM    616  CB  ILE A  39       1.450 -15.072  -1.246  1.00  0.00           C  
ATOM    617  CG1 ILE A  39       2.117 -15.117  -2.623  1.00  0.00           C  
ATOM    618  CG2 ILE A  39       0.440 -16.215  -1.132  1.00  0.00           C  
ATOM    619  CD1 ILE A  39       2.653 -16.526  -2.885  1.00  0.00           C  
ATOM    620  H   ILE A  39       2.309 -12.394  -0.474  1.00  0.00           H  
ATOM    621  HA  ILE A  39      -0.029 -13.625  -1.831  1.00  0.00           H  
ATOM    622  HB  ILE A  39       2.202 -15.178  -0.476  1.00  0.00           H  
ATOM    623 HG12 ILE A  39       1.391 -14.860  -3.381  1.00  0.00           H  
ATOM    624 HG13 ILE A  39       2.934 -14.413  -2.651  1.00  0.00           H  
ATOM    625 HG21 ILE A  39       0.121 -16.313  -0.104  1.00  0.00           H  
ATOM    626 HG22 ILE A  39       0.902 -17.137  -1.454  1.00  0.00           H  
ATOM    627 HG23 ILE A  39      -0.415 -16.003  -1.756  1.00  0.00           H  
ATOM    628 HD11 ILE A  39       2.812 -17.032  -1.943  1.00  0.00           H  
ATOM    629 HD12 ILE A  39       3.588 -16.461  -3.421  1.00  0.00           H  
ATOM    630 HD13 ILE A  39       1.938 -17.080  -3.475  1.00  0.00           H  
ATOM    631  N   GLY A  40      -0.947 -14.350   0.568  1.00  0.00           N  
ATOM    632  CA  GLY A  40      -1.593 -14.293   1.910  1.00  0.00           C  
ATOM    633  C   GLY A  40      -2.796 -13.348   1.861  1.00  0.00           C  
ATOM    634  O   GLY A  40      -2.990 -12.625   0.902  1.00  0.00           O  
ATOM    635  H   GLY A  40      -1.321 -14.926  -0.131  1.00  0.00           H  
ATOM    636  HA2 GLY A  40      -1.923 -15.283   2.192  1.00  0.00           H  
ATOM    637  HA3 GLY A  40      -0.884 -13.929   2.637  1.00  0.00           H  
ATOM    638  N   ALA A  41      -3.604 -13.346   2.885  1.00  0.00           N  
ATOM    639  CA  ALA A  41      -4.793 -12.446   2.894  1.00  0.00           C  
ATOM    640  C   ALA A  41      -4.407 -11.066   3.433  1.00  0.00           C  
ATOM    641  O   ALA A  41      -4.825 -10.049   2.917  1.00  0.00           O  
ATOM    642  CB  ALA A  41      -5.796 -13.125   3.829  1.00  0.00           C  
ATOM    643  H   ALA A  41      -3.429 -13.936   3.648  1.00  0.00           H  
ATOM    644  HA  ALA A  41      -5.210 -12.363   1.904  1.00  0.00           H  
ATOM    645  HB1 ALA A  41      -6.633 -12.464   3.999  1.00  0.00           H  
ATOM    646  HB2 ALA A  41      -5.316 -13.348   4.770  1.00  0.00           H  
ATOM    647  HB3 ALA A  41      -6.146 -14.041   3.377  1.00  0.00           H  
ATOM    648  N   ARG A  42      -3.611 -11.025   4.467  1.00  0.00           N  
ATOM    649  CA  ARG A  42      -3.199  -9.711   5.038  1.00  0.00           C  
ATOM    650  C   ARG A  42      -1.833  -9.296   4.481  1.00  0.00           C  
ATOM    651  O   ARG A  42      -1.135  -8.488   5.060  1.00  0.00           O  
ATOM    652  CB  ARG A  42      -3.112  -9.945   6.546  1.00  0.00           C  
ATOM    653  CG  ARG A  42      -4.521 -10.120   7.118  1.00  0.00           C  
ATOM    654  CD  ARG A  42      -4.492  -9.875   8.629  1.00  0.00           C  
ATOM    655  NE  ARG A  42      -5.858  -9.386   8.965  1.00  0.00           N  
ATOM    656  CZ  ARG A  42      -6.007  -8.304   9.680  1.00  0.00           C  
ATOM    657  NH1 ARG A  42      -5.269  -8.115  10.740  1.00  0.00           N  
ATOM    658  NH2 ARG A  42      -6.894  -7.411   9.334  1.00  0.00           N  
ATOM    659  H   ARG A  42      -3.285 -11.857   4.868  1.00  0.00           H  
ATOM    660  HA  ARG A  42      -3.938  -8.957   4.824  1.00  0.00           H  
ATOM    661  HB2 ARG A  42      -2.531 -10.835   6.738  1.00  0.00           H  
ATOM    662  HB3 ARG A  42      -2.638  -9.097   7.016  1.00  0.00           H  
ATOM    663  HG2 ARG A  42      -5.190  -9.412   6.650  1.00  0.00           H  
ATOM    664  HG3 ARG A  42      -4.866 -11.125   6.925  1.00  0.00           H  
ATOM    665  HD2 ARG A  42      -4.280 -10.797   9.153  1.00  0.00           H  
ATOM    666  HD3 ARG A  42      -3.759  -9.123   8.875  1.00  0.00           H  
ATOM    667  HE  ARG A  42      -6.645  -9.877   8.648  1.00  0.00           H  
ATOM    668 HH11 ARG A  42      -4.590  -8.800  11.005  1.00  0.00           H  
ATOM    669 HH12 ARG A  42      -5.385  -7.287  11.288  1.00  0.00           H  
ATOM    670 HH21 ARG A  42      -7.459  -7.555   8.522  1.00  0.00           H  
ATOM    671 HH22 ARG A  42      -7.008  -6.582   9.883  1.00  0.00           H  
ATOM    672  N   CYS A  43      -1.448  -9.846   3.360  1.00  0.00           N  
ATOM    673  CA  CYS A  43      -0.127  -9.485   2.763  1.00  0.00           C  
ATOM    674  C   CYS A  43       1.009  -9.925   3.691  1.00  0.00           C  
ATOM    675  O   CYS A  43       2.048  -9.300   3.755  1.00  0.00           O  
ATOM    676  CB  CYS A  43      -0.146  -7.958   2.629  1.00  0.00           C  
ATOM    677  SG  CYS A  43      -1.737  -7.417   1.955  1.00  0.00           S  
ATOM    678  H   CYS A  43      -2.026 -10.495   2.910  1.00  0.00           H  
ATOM    679  HA  CYS A  43      -0.017  -9.938   1.791  1.00  0.00           H  
ATOM    680  HB2 CYS A  43       0.004  -7.510   3.600  1.00  0.00           H  
ATOM    681  HB3 CYS A  43       0.648  -7.648   1.966  1.00  0.00           H  
ATOM    682  N   GLU A  44       0.817 -10.997   4.413  1.00  0.00           N  
ATOM    683  CA  GLU A  44       1.885 -11.473   5.340  1.00  0.00           C  
ATOM    684  C   GLU A  44       2.792 -12.488   4.639  1.00  0.00           C  
ATOM    685  O   GLU A  44       3.896 -12.749   5.073  1.00  0.00           O  
ATOM    686  CB  GLU A  44       1.136 -12.139   6.495  1.00  0.00           C  
ATOM    687  CG  GLU A  44       0.460 -11.069   7.353  1.00  0.00           C  
ATOM    688  CD  GLU A  44      -0.770 -11.666   8.039  1.00  0.00           C  
ATOM    689  OE1 GLU A  44      -1.267 -12.668   7.552  1.00  0.00           O  
ATOM    690  OE2 GLU A  44      -1.195 -11.111   9.039  1.00  0.00           O  
ATOM    691  H   GLU A  44      -0.030 -11.485   4.349  1.00  0.00           H  
ATOM    692  HA  GLU A  44       2.463 -10.642   5.708  1.00  0.00           H  
ATOM    693  HB2 GLU A  44       0.386 -12.809   6.098  1.00  0.00           H  
ATOM    694  HB3 GLU A  44       1.833 -12.697   7.101  1.00  0.00           H  
ATOM    695  HG2 GLU A  44       1.155 -10.717   8.102  1.00  0.00           H  
ATOM    696  HG3 GLU A  44       0.156 -10.243   6.727  1.00  0.00           H  
ATOM    697  N   ARG A  45       2.338 -13.066   3.560  1.00  0.00           N  
ATOM    698  CA  ARG A  45       3.182 -14.065   2.842  1.00  0.00           C  
ATOM    699  C   ARG A  45       3.898 -13.405   1.662  1.00  0.00           C  
ATOM    700  O   ARG A  45       3.541 -12.325   1.233  1.00  0.00           O  
ATOM    701  CB  ARG A  45       2.202 -15.132   2.352  1.00  0.00           C  
ATOM    702  CG  ARG A  45       1.992 -16.177   3.451  1.00  0.00           C  
ATOM    703  CD  ARG A  45       0.682 -15.888   4.187  1.00  0.00           C  
ATOM    704  NE  ARG A  45      -0.070 -17.174   4.151  1.00  0.00           N  
ATOM    705  CZ  ARG A  45       0.380 -18.213   4.800  1.00  0.00           C  
ATOM    706  NH1 ARG A  45       1.202 -18.054   5.802  1.00  0.00           N  
ATOM    707  NH2 ARG A  45       0.007 -19.414   4.448  1.00  0.00           N  
ATOM    708  H   ARG A  45       1.444 -12.846   3.223  1.00  0.00           H  
ATOM    709  HA  ARG A  45       3.897 -14.506   3.518  1.00  0.00           H  
ATOM    710  HB2 ARG A  45       1.257 -14.668   2.111  1.00  0.00           H  
ATOM    711  HB3 ARG A  45       2.602 -15.613   1.473  1.00  0.00           H  
ATOM    712  HG2 ARG A  45       1.949 -17.161   3.007  1.00  0.00           H  
ATOM    713  HG3 ARG A  45       2.813 -16.132   4.150  1.00  0.00           H  
ATOM    714  HD2 ARG A  45       0.883 -15.595   5.208  1.00  0.00           H  
ATOM    715  HD3 ARG A  45       0.124 -15.119   3.676  1.00  0.00           H  
ATOM    716  HE  ARG A  45      -0.904 -17.238   3.641  1.00  0.00           H  
ATOM    717 HH11 ARG A  45       1.486 -17.135   6.072  1.00  0.00           H  
ATOM    718 HH12 ARG A  45       1.546 -18.851   6.297  1.00  0.00           H  
ATOM    719 HH21 ARG A  45      -0.624 -19.536   3.681  1.00  0.00           H  
ATOM    720 HH22 ARG A  45       0.352 -20.210   4.944  1.00  0.00           H  
ATOM    721  N   VAL A  46       4.906 -14.043   1.134  1.00  0.00           N  
ATOM    722  CA  VAL A  46       5.644 -13.447  -0.017  1.00  0.00           C  
ATOM    723  C   VAL A  46       6.170 -14.551  -0.939  1.00  0.00           C  
ATOM    724  O   VAL A  46       6.432 -15.657  -0.513  1.00  0.00           O  
ATOM    725  CB  VAL A  46       6.805 -12.677   0.612  1.00  0.00           C  
ATOM    726  CG1 VAL A  46       7.668 -13.634   1.436  1.00  0.00           C  
ATOM    727  CG2 VAL A  46       7.656 -12.050  -0.494  1.00  0.00           C  
ATOM    728  H   VAL A  46       5.180 -14.912   1.495  1.00  0.00           H  
ATOM    729  HA  VAL A  46       5.007 -12.771  -0.563  1.00  0.00           H  
ATOM    730  HB  VAL A  46       6.415 -11.901   1.254  1.00  0.00           H  
ATOM    731 HG11 VAL A  46       7.096 -14.005   2.274  1.00  0.00           H  
ATOM    732 HG12 VAL A  46       8.540 -13.111   1.798  1.00  0.00           H  
ATOM    733 HG13 VAL A  46       7.978 -14.463   0.817  1.00  0.00           H  
ATOM    734 HG21 VAL A  46       8.295 -12.805  -0.930  1.00  0.00           H  
ATOM    735 HG22 VAL A  46       8.265 -11.262  -0.077  1.00  0.00           H  
ATOM    736 HG23 VAL A  46       7.012 -11.641  -1.257  1.00  0.00           H  
ATOM    737  N   ASP A  47       6.330 -14.256  -2.200  1.00  0.00           N  
ATOM    738  CA  ASP A  47       6.841 -15.287  -3.148  1.00  0.00           C  
ATOM    739  C   ASP A  47       8.332 -15.066  -3.412  1.00  0.00           C  
ATOM    740  O   ASP A  47       8.747 -14.834  -4.530  1.00  0.00           O  
ATOM    741  CB  ASP A  47       6.035 -15.082  -4.431  1.00  0.00           C  
ATOM    742  CG  ASP A  47       5.948 -16.404  -5.195  1.00  0.00           C  
ATOM    743  OD1 ASP A  47       6.378 -17.409  -4.653  1.00  0.00           O  
ATOM    744  OD2 ASP A  47       5.451 -16.390  -6.310  1.00  0.00           O  
ATOM    745  H   ASP A  47       6.114 -13.356  -2.524  1.00  0.00           H  
ATOM    746  HA  ASP A  47       6.668 -16.277  -2.758  1.00  0.00           H  
ATOM    747  HB2 ASP A  47       5.040 -14.743  -4.180  1.00  0.00           H  
ATOM    748  HB3 ASP A  47       6.522 -14.343  -5.049  1.00  0.00           H  
ATOM    749  N   LEU A  48       9.143 -15.135  -2.391  1.00  0.00           N  
ATOM    750  CA  LEU A  48      10.606 -14.927  -2.587  1.00  0.00           C  
ATOM    751  C   LEU A  48      11.399 -15.992  -1.824  1.00  0.00           C  
ATOM    752  O   LEU A  48      11.008 -16.426  -0.759  1.00  0.00           O  
ATOM    753  CB  LEU A  48      10.888 -13.537  -2.017  1.00  0.00           C  
ATOM    754  CG  LEU A  48      10.985 -12.526  -3.160  1.00  0.00           C  
ATOM    755  CD1 LEU A  48       9.584 -12.035  -3.529  1.00  0.00           C  
ATOM    756  CD2 LEU A  48      11.841 -11.339  -2.715  1.00  0.00           C  
ATOM    757  H   LEU A  48       8.789 -15.322  -1.497  1.00  0.00           H  
ATOM    758  HA  LEU A  48      10.853 -14.953  -3.636  1.00  0.00           H  
ATOM    759  HB2 LEU A  48      10.088 -13.252  -1.350  1.00  0.00           H  
ATOM    760  HB3 LEU A  48      11.821 -13.554  -1.474  1.00  0.00           H  
ATOM    761  HG  LEU A  48      11.440 -12.998  -4.020  1.00  0.00           H  
ATOM    762 HD11 LEU A  48       9.658 -11.085  -4.037  1.00  0.00           H  
ATOM    763 HD12 LEU A  48       8.995 -11.921  -2.632  1.00  0.00           H  
ATOM    764 HD13 LEU A  48       9.111 -12.755  -4.181  1.00  0.00           H  
ATOM    765 HD21 LEU A  48      12.084 -10.728  -3.572  1.00  0.00           H  
ATOM    766 HD22 LEU A  48      12.752 -11.701  -2.261  1.00  0.00           H  
ATOM    767 HD23 LEU A  48      11.291 -10.748  -1.997  1.00  0.00           H  
ATOM    768  N   PHE A  49      12.511 -16.413  -2.362  1.00  0.00           N  
ATOM    769  CA  PHE A  49      13.331 -17.448  -1.669  1.00  0.00           C  
ATOM    770  C   PHE A  49      14.340 -16.782  -0.729  1.00  0.00           C  
ATOM    771  O   PHE A  49      15.397 -17.316  -0.458  1.00  0.00           O  
ATOM    772  CB  PHE A  49      14.057 -18.193  -2.789  1.00  0.00           C  
ATOM    773  CG  PHE A  49      13.051 -18.916  -3.653  1.00  0.00           C  
ATOM    774  CD1 PHE A  49      12.094 -19.753  -3.066  1.00  0.00           C  
ATOM    775  CD2 PHE A  49      13.077 -18.752  -5.044  1.00  0.00           C  
ATOM    776  CE1 PHE A  49      11.164 -20.423  -3.869  1.00  0.00           C  
ATOM    777  CE2 PHE A  49      12.146 -19.422  -5.846  1.00  0.00           C  
ATOM    778  CZ  PHE A  49      11.190 -20.258  -5.259  1.00  0.00           C  
ATOM    779  H   PHE A  49      12.808 -16.048  -3.222  1.00  0.00           H  
ATOM    780  HA  PHE A  49      12.697 -18.128  -1.122  1.00  0.00           H  
ATOM    781  HB2 PHE A  49      14.608 -17.487  -3.392  1.00  0.00           H  
ATOM    782  HB3 PHE A  49      14.741 -18.910  -2.359  1.00  0.00           H  
ATOM    783  HD1 PHE A  49      12.075 -19.880  -1.993  1.00  0.00           H  
ATOM    784  HD2 PHE A  49      13.815 -18.106  -5.497  1.00  0.00           H  
ATOM    785  HE1 PHE A  49      10.425 -21.069  -3.415  1.00  0.00           H  
ATOM    786  HE2 PHE A  49      12.166 -19.294  -6.918  1.00  0.00           H  
ATOM    787  HZ  PHE A  49      10.471 -20.776  -5.878  1.00  0.00           H  
ATOM    788  N   TYR A  50      14.023 -15.616  -0.232  1.00  0.00           N  
ATOM    789  CA  TYR A  50      14.969 -14.916   0.688  1.00  0.00           C  
ATOM    790  C   TYR A  50      15.560 -15.908   1.693  1.00  0.00           C  
ATOM    791  O   TYR A  50      15.013 -16.991   1.821  1.00  0.00           O  
ATOM    792  CB  TYR A  50      14.124 -13.865   1.410  1.00  0.00           C  
ATOM    793  CG  TYR A  50      13.203 -14.546   2.394  1.00  0.00           C  
ATOM    794  CD1 TYR A  50      13.694 -14.967   3.636  1.00  0.00           C  
ATOM    795  CD2 TYR A  50      11.859 -14.757   2.064  1.00  0.00           C  
ATOM    796  CE1 TYR A  50      12.841 -15.600   4.548  1.00  0.00           C  
ATOM    797  CE2 TYR A  50      11.006 -15.390   2.976  1.00  0.00           C  
ATOM    798  CZ  TYR A  50      11.497 -15.811   4.218  1.00  0.00           C  
ATOM    799  OH  TYR A  50      10.657 -16.435   5.117  1.00  0.00           O  
ATOM    800  OXT TYR A  50      16.551 -15.566   2.318  1.00  0.00           O  
ATOM    801  H   TYR A  50      13.167 -15.202  -0.464  1.00  0.00           H  
ATOM    802  HA  TYR A  50      15.754 -14.435   0.126  1.00  0.00           H  
ATOM    803  HB2 TYR A  50      14.775 -13.184   1.939  1.00  0.00           H  
ATOM    804  HB3 TYR A  50      13.537 -13.314   0.690  1.00  0.00           H  
ATOM    805  HD1 TYR A  50      14.731 -14.804   3.889  1.00  0.00           H  
ATOM    806  HD2 TYR A  50      11.481 -14.433   1.106  1.00  0.00           H  
ATOM    807  HE1 TYR A  50      13.220 -15.924   5.505  1.00  0.00           H  
ATOM    808  HE2 TYR A  50       9.969 -15.552   2.721  1.00  0.00           H  
ATOM    809  HH  TYR A  50      10.732 -15.980   5.958  1.00  0.00           H  
TER     810      TYR A  50                                                      
ENDMDL                                                                          
MODEL       40                                                                  
ATOM      1  N   ARG A   1       3.168  16.058 -12.116  1.00  0.00           N  
ATOM      2  CA  ARG A   1       4.526  15.744 -12.646  1.00  0.00           C  
ATOM      3  C   ARG A   1       4.952  14.339 -12.209  1.00  0.00           C  
ATOM      4  O   ARG A   1       5.782  13.710 -12.835  1.00  0.00           O  
ATOM      5  CB  ARG A   1       5.446  16.799 -12.031  1.00  0.00           C  
ATOM      6  CG  ARG A   1       5.946  17.744 -13.126  1.00  0.00           C  
ATOM      7  CD  ARG A   1       5.797  19.193 -12.659  1.00  0.00           C  
ATOM      8  NE  ARG A   1       7.157  19.783 -12.800  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       7.300  20.980 -13.301  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       6.645  21.318 -14.377  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       8.100  21.836 -12.726  1.00  0.00           N  
ATOM     12  H1  ARG A   1       3.217  16.175 -11.084  1.00  0.00           H  
ATOM     13  H2  ARG A   1       2.518  15.280 -12.347  1.00  0.00           H  
ATOM     14  H3  ARG A   1       2.823  16.939 -12.546  1.00  0.00           H  
ATOM     15  HA  ARG A   1       4.540  15.825 -13.721  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       4.899  17.364 -11.289  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       6.289  16.314 -11.564  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       6.986  17.535 -13.332  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       5.363  17.595 -14.023  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       5.089  19.718 -13.287  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       5.484  19.226 -11.627  1.00  0.00           H  
ATOM     22  HE  ARG A   1       7.944  19.273 -12.515  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       6.031  20.662 -14.817  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       6.754  22.235 -14.761  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       8.602  21.576 -11.903  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       8.210  22.752 -13.111  1.00  0.00           H  
ATOM     27  N   LYS A   2       4.391  13.844 -11.141  1.00  0.00           N  
ATOM     28  CA  LYS A   2       4.764  12.481 -10.664  1.00  0.00           C  
ATOM     29  C   LYS A   2       3.888  12.079  -9.475  1.00  0.00           C  
ATOM     30  O   LYS A   2       4.345  12.006  -8.352  1.00  0.00           O  
ATOM     31  CB  LYS A   2       6.228  12.598 -10.238  1.00  0.00           C  
ATOM     32  CG  LYS A   2       6.801  11.202  -9.990  1.00  0.00           C  
ATOM     33  CD  LYS A   2       8.293  11.311  -9.670  1.00  0.00           C  
ATOM     34  CE  LYS A   2       8.487  11.389  -8.154  1.00  0.00           C  
ATOM     35  NZ  LYS A   2       9.826  10.788  -7.905  1.00  0.00           N  
ATOM     36  H   LYS A   2       3.724  14.369 -10.651  1.00  0.00           H  
ATOM     37  HA  LYS A   2       4.669  11.763 -11.464  1.00  0.00           H  
ATOM     38  HB2 LYS A   2       6.792  13.087 -11.019  1.00  0.00           H  
ATOM     39  HB3 LYS A   2       6.293  13.178  -9.330  1.00  0.00           H  
ATOM     40  HG2 LYS A   2       6.286  10.744  -9.158  1.00  0.00           H  
ATOM     41  HG3 LYS A   2       6.668  10.595 -10.873  1.00  0.00           H  
ATOM     42  HD2 LYS A   2       8.809  10.442 -10.054  1.00  0.00           H  
ATOM     43  HD3 LYS A   2       8.696  12.201 -10.128  1.00  0.00           H  
ATOM     44  HE2 LYS A   2       8.467  12.420  -7.826  1.00  0.00           H  
ATOM     45  HE3 LYS A   2       7.725  10.818  -7.646  1.00  0.00           H  
ATOM     46  HZ1 LYS A   2      10.179  11.094  -6.977  1.00  0.00           H  
ATOM     47  HZ2 LYS A   2      10.487  11.096  -8.647  1.00  0.00           H  
ATOM     48  HZ3 LYS A   2       9.749   9.751  -7.919  1.00  0.00           H  
ATOM     49  N   GLY A   3       2.631  11.818  -9.713  1.00  0.00           N  
ATOM     50  CA  GLY A   3       1.728  11.422  -8.596  1.00  0.00           C  
ATOM     51  C   GLY A   3       1.567  12.598  -7.631  1.00  0.00           C  
ATOM     52  O   GLY A   3       2.503  13.325  -7.360  1.00  0.00           O  
ATOM     53  H   GLY A   3       2.282  11.884 -10.627  1.00  0.00           H  
ATOM     54  HA2 GLY A   3       0.762  11.145  -8.995  1.00  0.00           H  
ATOM     55  HA3 GLY A   3       2.154  10.583  -8.068  1.00  0.00           H  
ATOM     56  N   HIS A   4       0.387  12.792  -7.109  1.00  0.00           N  
ATOM     57  CA  HIS A   4       0.168  13.923  -6.161  1.00  0.00           C  
ATOM     58  C   HIS A   4      -0.714  13.475  -4.994  1.00  0.00           C  
ATOM     59  O   HIS A   4      -1.731  14.074  -4.705  1.00  0.00           O  
ATOM     60  CB  HIS A   4      -0.540  14.998  -6.986  1.00  0.00           C  
ATOM     61  CG  HIS A   4       0.406  16.140  -7.238  1.00  0.00           C  
ATOM     62  ND1 HIS A   4       1.355  16.531  -6.307  1.00  0.00           N  
ATOM     63  CD2 HIS A   4       0.560  16.986  -8.308  1.00  0.00           C  
ATOM     64  CE1 HIS A   4       2.033  17.570  -6.829  1.00  0.00           C  
ATOM     65  NE2 HIS A   4       1.588  17.888  -8.049  1.00  0.00           N  
ATOM     66  H   HIS A   4      -0.355  12.195  -7.339  1.00  0.00           H  
ATOM     67  HA  HIS A   4       1.112  14.299  -5.799  1.00  0.00           H  
ATOM     68  HB2 HIS A   4      -0.856  14.578  -7.930  1.00  0.00           H  
ATOM     69  HB3 HIS A   4      -1.402  15.358  -6.445  1.00  0.00           H  
ATOM     70  HD1 HIS A   4       1.506  16.125  -5.427  1.00  0.00           H  
ATOM     71  HD2 HIS A   4      -0.028  16.955  -9.215  1.00  0.00           H  
ATOM     72  HE1 HIS A   4       2.837  18.084  -6.325  1.00  0.00           H  
ATOM     73  N   PHE A   5      -0.332  12.426  -4.317  1.00  0.00           N  
ATOM     74  CA  PHE A   5      -1.149  11.942  -3.167  1.00  0.00           C  
ATOM     75  C   PHE A   5      -0.277  11.819  -1.915  1.00  0.00           C  
ATOM     76  O   PHE A   5       0.705  12.517  -1.761  1.00  0.00           O  
ATOM     77  CB  PHE A   5      -1.666  10.570  -3.601  1.00  0.00           C  
ATOM     78  CG  PHE A   5      -2.355  10.691  -4.939  1.00  0.00           C  
ATOM     79  CD1 PHE A   5      -3.690  11.110  -5.003  1.00  0.00           C  
ATOM     80  CD2 PHE A   5      -1.660  10.386  -6.115  1.00  0.00           C  
ATOM     81  CE1 PHE A   5      -4.329  11.224  -6.244  1.00  0.00           C  
ATOM     82  CE2 PHE A   5      -2.299  10.499  -7.355  1.00  0.00           C  
ATOM     83  CZ  PHE A   5      -3.634  10.918  -7.420  1.00  0.00           C  
ATOM     84  H   PHE A   5       0.492  11.957  -4.565  1.00  0.00           H  
ATOM     85  HA  PHE A   5      -1.978  12.608  -2.987  1.00  0.00           H  
ATOM     86  HB2 PHE A   5      -0.838   9.883  -3.683  1.00  0.00           H  
ATOM     87  HB3 PHE A   5      -2.369  10.202  -2.867  1.00  0.00           H  
ATOM     88  HD1 PHE A   5      -4.226  11.346  -4.096  1.00  0.00           H  
ATOM     89  HD2 PHE A   5      -0.630  10.063  -6.064  1.00  0.00           H  
ATOM     90  HE1 PHE A   5      -5.358  11.546  -6.293  1.00  0.00           H  
ATOM     91  HE2 PHE A   5      -1.762  10.264  -8.262  1.00  0.00           H  
ATOM     92  HZ  PHE A   5      -4.126  11.006  -8.377  1.00  0.00           H  
ATOM     93  N   SER A   6      -0.629  10.938  -1.019  1.00  0.00           N  
ATOM     94  CA  SER A   6       0.182  10.773   0.221  1.00  0.00           C  
ATOM     95  C   SER A   6       0.432   9.288   0.496  1.00  0.00           C  
ATOM     96  O   SER A   6      -0.466   8.473   0.417  1.00  0.00           O  
ATOM     97  CB  SER A   6      -0.665  11.389   1.333  1.00  0.00           C  
ATOM     98  OG  SER A   6      -0.284  12.748   1.514  1.00  0.00           O  
ATOM     99  H   SER A   6      -1.425  10.385  -1.162  1.00  0.00           H  
ATOM    100  HA  SER A   6       1.117  11.303   0.134  1.00  0.00           H  
ATOM    101  HB2 SER A   6      -1.706  11.346   1.062  1.00  0.00           H  
ATOM    102  HB3 SER A   6      -0.511  10.836   2.250  1.00  0.00           H  
ATOM    103  HG  SER A   6      -0.243  13.162   0.650  1.00  0.00           H  
ATOM    104  N   ARG A   7       1.645   8.930   0.816  1.00  0.00           N  
ATOM    105  CA  ARG A   7       1.951   7.497   1.094  1.00  0.00           C  
ATOM    106  C   ARG A   7       1.630   7.157   2.553  1.00  0.00           C  
ATOM    107  O   ARG A   7       1.702   7.997   3.428  1.00  0.00           O  
ATOM    108  CB  ARG A   7       3.449   7.351   0.822  1.00  0.00           C  
ATOM    109  CG  ARG A   7       4.243   8.156   1.855  1.00  0.00           C  
ATOM    110  CD  ARG A   7       4.848   9.392   1.186  1.00  0.00           C  
ATOM    111  NE  ARG A   7       6.275   9.399   1.613  1.00  0.00           N  
ATOM    112  CZ  ARG A   7       6.862  10.528   1.906  1.00  0.00           C  
ATOM    113  NH1 ARG A   7       7.280  11.313   0.952  1.00  0.00           N  
ATOM    114  NH2 ARG A   7       7.032  10.869   3.154  1.00  0.00           N  
ATOM    115  H   ARG A   7       2.355   9.603   0.874  1.00  0.00           H  
ATOM    116  HA  ARG A   7       1.393   6.858   0.428  1.00  0.00           H  
ATOM    117  HB2 ARG A   7       3.727   6.309   0.886  1.00  0.00           H  
ATOM    118  HB3 ARG A   7       3.673   7.722  -0.167  1.00  0.00           H  
ATOM    119  HG2 ARG A   7       3.586   8.464   2.654  1.00  0.00           H  
ATOM    120  HG3 ARG A   7       5.036   7.543   2.258  1.00  0.00           H  
ATOM    121  HD2 ARG A   7       4.774   9.308   0.109  1.00  0.00           H  
ATOM    122  HD3 ARG A   7       4.353  10.286   1.530  1.00  0.00           H  
ATOM    123  HE  ARG A   7       6.772   8.558   1.674  1.00  0.00           H  
ATOM    124 HH11 ARG A   7       7.150  11.050  -0.004  1.00  0.00           H  
ATOM    125 HH12 ARG A   7       7.730  12.176   1.177  1.00  0.00           H  
ATOM    126 HH21 ARG A   7       6.711  10.268   3.885  1.00  0.00           H  
ATOM    127 HH22 ARG A   7       7.481  11.734   3.379  1.00  0.00           H  
ATOM    128  N   CYS A   8       1.275   5.930   2.821  1.00  0.00           N  
ATOM    129  CA  CYS A   8       0.950   5.537   4.222  1.00  0.00           C  
ATOM    130  C   CYS A   8       2.211   5.038   4.936  1.00  0.00           C  
ATOM    131  O   CYS A   8       2.950   4.236   4.401  1.00  0.00           O  
ATOM    132  CB  CYS A   8      -0.073   4.408   4.087  1.00  0.00           C  
ATOM    133  SG  CYS A   8      -1.551   4.816   5.051  1.00  0.00           S  
ATOM    134  H   CYS A   8       1.222   5.268   2.100  1.00  0.00           H  
ATOM    135  HA  CYS A   8       0.516   6.366   4.755  1.00  0.00           H  
ATOM    136  HB2 CYS A   8      -0.343   4.289   3.048  1.00  0.00           H  
ATOM    137  HB3 CYS A   8       0.355   3.488   4.456  1.00  0.00           H  
ATOM    138  N   PRO A   9       2.412   5.533   6.127  1.00  0.00           N  
ATOM    139  CA  PRO A   9       3.596   5.135   6.928  1.00  0.00           C  
ATOM    140  C   PRO A   9       3.430   3.709   7.462  1.00  0.00           C  
ATOM    141  O   PRO A   9       2.338   3.181   7.524  1.00  0.00           O  
ATOM    142  CB  PRO A   9       3.612   6.146   8.071  1.00  0.00           C  
ATOM    143  CG  PRO A   9       2.195   6.609   8.201  1.00  0.00           C  
ATOM    144  CD  PRO A   9       1.566   6.502   6.835  1.00  0.00           C  
ATOM    145  HA  PRO A   9       4.498   5.223   6.344  1.00  0.00           H  
ATOM    146  HB2 PRO A   9       3.940   5.671   8.985  1.00  0.00           H  
ATOM    147  HB3 PRO A   9       4.251   6.979   7.827  1.00  0.00           H  
ATOM    148  HG2 PRO A   9       1.667   5.980   8.904  1.00  0.00           H  
ATOM    149  HG3 PRO A   9       2.171   7.635   8.532  1.00  0.00           H  
ATOM    150  HD2 PRO A   9       0.551   6.136   6.914  1.00  0.00           H  
ATOM    151  HD3 PRO A   9       1.590   7.455   6.330  1.00  0.00           H  
ATOM    152  N   LYS A  10       4.510   3.085   7.849  1.00  0.00           N  
ATOM    153  CA  LYS A  10       4.421   1.693   8.379  1.00  0.00           C  
ATOM    154  C   LYS A  10       3.652   1.680   9.704  1.00  0.00           C  
ATOM    155  O   LYS A  10       2.999   0.712  10.044  1.00  0.00           O  
ATOM    156  CB  LYS A  10       5.873   1.266   8.600  1.00  0.00           C  
ATOM    157  CG  LYS A  10       5.998  -0.247   8.407  1.00  0.00           C  
ATOM    158  CD  LYS A  10       7.470  -0.614   8.205  1.00  0.00           C  
ATOM    159  CE  LYS A  10       7.602  -1.560   7.009  1.00  0.00           C  
ATOM    160  NZ  LYS A  10       8.103  -2.838   7.585  1.00  0.00           N  
ATOM    161  H   LYS A  10       5.380   3.531   7.790  1.00  0.00           H  
ATOM    162  HA  LYS A  10       3.950   1.043   7.661  1.00  0.00           H  
ATOM    163  HB2 LYS A  10       6.509   1.773   7.889  1.00  0.00           H  
ATOM    164  HB3 LYS A  10       6.176   1.524   9.603  1.00  0.00           H  
ATOM    165  HG2 LYS A  10       5.616  -0.754   9.281  1.00  0.00           H  
ATOM    166  HG3 LYS A  10       5.431  -0.548   7.539  1.00  0.00           H  
ATOM    167  HD2 LYS A  10       8.042   0.284   8.021  1.00  0.00           H  
ATOM    168  HD3 LYS A  10       7.844  -1.104   9.092  1.00  0.00           H  
ATOM    169  HE2 LYS A  10       6.639  -1.706   6.540  1.00  0.00           H  
ATOM    170  HE3 LYS A  10       8.313  -1.169   6.298  1.00  0.00           H  
ATOM    171  HZ1 LYS A  10       7.597  -3.043   8.470  1.00  0.00           H  
ATOM    172  HZ2 LYS A  10       9.122  -2.755   7.778  1.00  0.00           H  
ATOM    173  HZ3 LYS A  10       7.939  -3.611   6.908  1.00  0.00           H  
ATOM    174  N   GLN A  11       3.727   2.744  10.455  1.00  0.00           N  
ATOM    175  CA  GLN A  11       3.004   2.793  11.759  1.00  0.00           C  
ATOM    176  C   GLN A  11       1.490   2.796  11.529  1.00  0.00           C  
ATOM    177  O   GLN A  11       0.713   2.656  12.454  1.00  0.00           O  
ATOM    178  CB  GLN A  11       3.451   4.104  12.407  1.00  0.00           C  
ATOM    179  CG  GLN A  11       3.959   3.826  13.823  1.00  0.00           C  
ATOM    180  CD  GLN A  11       3.249   4.752  14.811  1.00  0.00           C  
ATOM    181  OE1 GLN A  11       3.885   5.503  15.522  1.00  0.00           O  
ATOM    182  NE2 GLN A  11       1.946   4.732  14.883  1.00  0.00           N  
ATOM    183  H   GLN A  11       4.261   3.512  10.162  1.00  0.00           H  
ATOM    184  HA  GLN A  11       3.290   1.960  12.379  1.00  0.00           H  
ATOM    185  HB2 GLN A  11       4.243   4.543  11.818  1.00  0.00           H  
ATOM    186  HB3 GLN A  11       2.616   4.786  12.454  1.00  0.00           H  
ATOM    187  HG2 GLN A  11       3.757   2.797  14.082  1.00  0.00           H  
ATOM    188  HG3 GLN A  11       5.023   4.007  13.864  1.00  0.00           H  
ATOM    189 HE21 GLN A  11       1.433   4.126  14.308  1.00  0.00           H  
ATOM    190 HE22 GLN A  11       1.481   5.321  15.513  1.00  0.00           H  
ATOM    191  N   TYR A  12       1.064   2.954  10.306  1.00  0.00           N  
ATOM    192  CA  TYR A  12      -0.400   2.965  10.021  1.00  0.00           C  
ATOM    193  C   TYR A  12      -0.750   1.875   9.004  1.00  0.00           C  
ATOM    194  O   TYR A  12      -1.869   1.779   8.543  1.00  0.00           O  
ATOM    195  CB  TYR A  12      -0.679   4.350   9.438  1.00  0.00           C  
ATOM    196  CG  TYR A  12      -1.260   5.244  10.508  1.00  0.00           C  
ATOM    197  CD1 TYR A  12      -2.543   4.994  11.009  1.00  0.00           C  
ATOM    198  CD2 TYR A  12      -0.515   6.323  10.999  1.00  0.00           C  
ATOM    199  CE1 TYR A  12      -3.081   5.823  12.000  1.00  0.00           C  
ATOM    200  CE2 TYR A  12      -1.053   7.152  11.990  1.00  0.00           C  
ATOM    201  CZ  TYR A  12      -2.336   6.903  12.491  1.00  0.00           C  
ATOM    202  OH  TYR A  12      -2.867   7.721  13.468  1.00  0.00           O  
ATOM    203  H   TYR A  12       1.707   3.066   9.574  1.00  0.00           H  
ATOM    204  HA  TYR A  12      -0.963   2.828  10.931  1.00  0.00           H  
ATOM    205  HB2 TYR A  12       0.242   4.779   9.072  1.00  0.00           H  
ATOM    206  HB3 TYR A  12      -1.383   4.263   8.623  1.00  0.00           H  
ATOM    207  HD1 TYR A  12      -3.118   4.162  10.631  1.00  0.00           H  
ATOM    208  HD2 TYR A  12       0.476   6.516  10.612  1.00  0.00           H  
ATOM    209  HE1 TYR A  12      -4.071   5.631  12.388  1.00  0.00           H  
ATOM    210  HE2 TYR A  12      -0.478   7.985  12.368  1.00  0.00           H  
ATOM    211  HH  TYR A  12      -3.534   8.276  13.060  1.00  0.00           H  
ATOM    212  N   LYS A  13       0.201   1.055   8.649  1.00  0.00           N  
ATOM    213  CA  LYS A  13      -0.075  -0.026   7.661  1.00  0.00           C  
ATOM    214  C   LYS A  13      -0.556  -1.293   8.376  1.00  0.00           C  
ATOM    215  O   LYS A  13       0.016  -2.355   8.229  1.00  0.00           O  
ATOM    216  CB  LYS A  13       1.265  -0.278   6.968  1.00  0.00           C  
ATOM    217  CG  LYS A  13       1.351   0.564   5.692  1.00  0.00           C  
ATOM    218  CD  LYS A  13       2.747   0.421   5.079  1.00  0.00           C  
ATOM    219  CE  LYS A  13       2.717   0.892   3.623  1.00  0.00           C  
ATOM    220  NZ  LYS A  13       4.148   1.032   3.235  1.00  0.00           N  
ATOM    221  H   LYS A  13       1.099   1.152   9.032  1.00  0.00           H  
ATOM    222  HA  LYS A  13      -0.806   0.301   6.938  1.00  0.00           H  
ATOM    223  HB2 LYS A  13       2.071  -0.006   7.633  1.00  0.00           H  
ATOM    224  HB3 LYS A  13       1.347  -1.324   6.712  1.00  0.00           H  
ATOM    225  HG2 LYS A  13       0.610   0.221   4.984  1.00  0.00           H  
ATOM    226  HG3 LYS A  13       1.170   1.600   5.931  1.00  0.00           H  
ATOM    227  HD2 LYS A  13       3.448   1.023   5.639  1.00  0.00           H  
ATOM    228  HD3 LYS A  13       3.052  -0.614   5.114  1.00  0.00           H  
ATOM    229  HE2 LYS A  13       2.227   0.154   3.001  1.00  0.00           H  
ATOM    230  HE3 LYS A  13       2.217   1.844   3.545  1.00  0.00           H  
ATOM    231  HZ1 LYS A  13       4.711   1.292   4.069  1.00  0.00           H  
ATOM    232  HZ2 LYS A  13       4.239   1.775   2.511  1.00  0.00           H  
ATOM    233  HZ3 LYS A  13       4.495   0.131   2.852  1.00  0.00           H  
ATOM    234  N   HIS A  14      -1.611  -1.197   9.138  1.00  0.00           N  
ATOM    235  CA  HIS A  14      -2.114  -2.404   9.853  1.00  0.00           C  
ATOM    236  C   HIS A  14      -3.052  -3.182   8.935  1.00  0.00           C  
ATOM    237  O   HIS A  14      -3.352  -4.336   9.167  1.00  0.00           O  
ATOM    238  CB  HIS A  14      -2.873  -1.867  11.064  1.00  0.00           C  
ATOM    239  CG  HIS A  14      -2.006  -1.974  12.287  1.00  0.00           C  
ATOM    240  ND1 HIS A  14      -0.694  -1.528  12.307  1.00  0.00           N  
ATOM    241  CD2 HIS A  14      -2.250  -2.476  13.543  1.00  0.00           C  
ATOM    242  CE1 HIS A  14      -0.202  -1.769  13.535  1.00  0.00           C  
ATOM    243  NE2 HIS A  14      -1.109  -2.346  14.329  1.00  0.00           N  
ATOM    244  H   HIS A  14      -2.069  -0.337   9.239  1.00  0.00           H  
ATOM    245  HA  HIS A  14      -1.295  -3.026  10.173  1.00  0.00           H  
ATOM    246  HB2 HIS A  14      -3.136  -0.833  10.896  1.00  0.00           H  
ATOM    247  HB3 HIS A  14      -3.770  -2.448  11.208  1.00  0.00           H  
ATOM    248  HD1 HIS A  14      -0.213  -1.114  11.561  1.00  0.00           H  
ATOM    249  HD2 HIS A  14      -3.184  -2.908  13.870  1.00  0.00           H  
ATOM    250  HE1 HIS A  14       0.804  -1.525  13.843  1.00  0.00           H  
ATOM    251  N   TYR A  15      -3.492  -2.564   7.878  1.00  0.00           N  
ATOM    252  CA  TYR A  15      -4.384  -3.274   6.925  1.00  0.00           C  
ATOM    253  C   TYR A  15      -3.533  -3.962   5.853  1.00  0.00           C  
ATOM    254  O   TYR A  15      -4.048  -4.577   4.940  1.00  0.00           O  
ATOM    255  CB  TYR A  15      -5.273  -2.191   6.307  1.00  0.00           C  
ATOM    256  CG  TYR A  15      -4.418  -1.049   5.809  1.00  0.00           C  
ATOM    257  CD1 TYR A  15      -3.532  -1.245   4.743  1.00  0.00           C  
ATOM    258  CD2 TYR A  15      -4.516   0.211   6.414  1.00  0.00           C  
ATOM    259  CE1 TYR A  15      -2.742  -0.184   4.284  1.00  0.00           C  
ATOM    260  CE2 TYR A  15      -3.726   1.271   5.956  1.00  0.00           C  
ATOM    261  CZ  TYR A  15      -2.839   1.074   4.891  1.00  0.00           C  
ATOM    262  OH  TYR A  15      -2.061   2.121   4.440  1.00  0.00           O  
ATOM    263  H   TYR A  15      -3.219  -1.641   7.701  1.00  0.00           H  
ATOM    264  HA  TYR A  15      -4.991  -3.999   7.447  1.00  0.00           H  
ATOM    265  HB2 TYR A  15      -5.827  -2.610   5.481  1.00  0.00           H  
ATOM    266  HB3 TYR A  15      -5.961  -1.824   7.052  1.00  0.00           H  
ATOM    267  HD1 TYR A  15      -3.456  -2.216   4.275  1.00  0.00           H  
ATOM    268  HD2 TYR A  15      -5.200   0.363   7.236  1.00  0.00           H  
ATOM    269  HE1 TYR A  15      -2.057  -0.336   3.463  1.00  0.00           H  
ATOM    270  HE2 TYR A  15      -3.801   2.243   6.423  1.00  0.00           H  
ATOM    271  HH  TYR A  15      -1.236   2.111   4.931  1.00  0.00           H  
ATOM    272  N   CYS A  16      -2.231  -3.863   5.957  1.00  0.00           N  
ATOM    273  CA  CYS A  16      -1.354  -4.515   4.941  1.00  0.00           C  
ATOM    274  C   CYS A  16       0.063  -4.691   5.493  1.00  0.00           C  
ATOM    275  O   CYS A  16       0.703  -3.742   5.900  1.00  0.00           O  
ATOM    276  CB  CYS A  16      -1.348  -3.556   3.751  1.00  0.00           C  
ATOM    277  SG  CYS A  16      -2.676  -4.008   2.606  1.00  0.00           S  
ATOM    278  H   CYS A  16      -1.829  -3.362   6.704  1.00  0.00           H  
ATOM    279  HA  CYS A  16      -1.765  -5.467   4.645  1.00  0.00           H  
ATOM    280  HB2 CYS A  16      -1.504  -2.547   4.102  1.00  0.00           H  
ATOM    281  HB3 CYS A  16      -0.397  -3.618   3.243  1.00  0.00           H  
ATOM    282  N   ILE A  17       0.561  -5.899   5.510  1.00  0.00           N  
ATOM    283  CA  ILE A  17       1.939  -6.127   6.035  1.00  0.00           C  
ATOM    284  C   ILE A  17       2.979  -5.796   4.958  1.00  0.00           C  
ATOM    285  O   ILE A  17       3.767  -4.882   5.107  1.00  0.00           O  
ATOM    286  CB  ILE A  17       1.987  -7.611   6.394  1.00  0.00           C  
ATOM    287  CG1 ILE A  17       0.983  -7.893   7.515  1.00  0.00           C  
ATOM    288  CG2 ILE A  17       3.395  -7.978   6.867  1.00  0.00           C  
ATOM    289  CD1 ILE A  17       0.800  -9.404   7.669  1.00  0.00           C  
ATOM    290  H   ILE A  17       0.031  -6.653   5.178  1.00  0.00           H  
ATOM    291  HA  ILE A  17       2.108  -5.529   6.917  1.00  0.00           H  
ATOM    292  HB  ILE A  17       1.735  -8.199   5.526  1.00  0.00           H  
ATOM    293 HG12 ILE A  17       1.352  -7.478   8.441  1.00  0.00           H  
ATOM    294 HG13 ILE A  17       0.034  -7.441   7.269  1.00  0.00           H  
ATOM    295 HG21 ILE A  17       4.118  -7.353   6.364  1.00  0.00           H  
ATOM    296 HG22 ILE A  17       3.593  -9.015   6.638  1.00  0.00           H  
ATOM    297 HG23 ILE A  17       3.468  -7.824   7.934  1.00  0.00           H  
ATOM    298 HD11 ILE A  17       0.622  -9.846   6.700  1.00  0.00           H  
ATOM    299 HD12 ILE A  17      -0.044  -9.600   8.314  1.00  0.00           H  
ATOM    300 HD13 ILE A  17       1.691  -9.833   8.102  1.00  0.00           H  
ATOM    301  N   LYS A  18       2.990  -6.526   3.875  1.00  0.00           N  
ATOM    302  CA  LYS A  18       3.982  -6.243   2.797  1.00  0.00           C  
ATOM    303  C   LYS A  18       3.293  -5.573   1.603  1.00  0.00           C  
ATOM    304  O   LYS A  18       3.276  -6.097   0.508  1.00  0.00           O  
ATOM    305  CB  LYS A  18       4.551  -7.610   2.402  1.00  0.00           C  
ATOM    306  CG  LYS A  18       3.483  -8.429   1.674  1.00  0.00           C  
ATOM    307  CD  LYS A  18       3.804  -9.921   1.806  1.00  0.00           C  
ATOM    308  CE  LYS A  18       5.283 -10.160   1.488  1.00  0.00           C  
ATOM    309  NZ  LYS A  18       5.424  -9.828   0.043  1.00  0.00           N  
ATOM    310  H   LYS A  18       2.347  -7.259   3.771  1.00  0.00           H  
ATOM    311  HA  LYS A  18       4.773  -5.613   3.173  1.00  0.00           H  
ATOM    312  HB2 LYS A  18       5.401  -7.470   1.751  1.00  0.00           H  
ATOM    313  HB3 LYS A  18       4.861  -8.139   3.290  1.00  0.00           H  
ATOM    314  HG2 LYS A  18       2.514  -8.227   2.108  1.00  0.00           H  
ATOM    315  HG3 LYS A  18       3.472  -8.161   0.628  1.00  0.00           H  
ATOM    316  HD2 LYS A  18       3.597 -10.244   2.816  1.00  0.00           H  
ATOM    317  HD3 LYS A  18       3.194 -10.484   1.115  1.00  0.00           H  
ATOM    318  HE2 LYS A  18       5.905  -9.510   2.088  1.00  0.00           H  
ATOM    319  HE3 LYS A  18       5.542 -11.193   1.656  1.00  0.00           H  
ATOM    320  HZ1 LYS A  18       4.898 -10.520  -0.526  1.00  0.00           H  
ATOM    321  HZ2 LYS A  18       6.431  -9.853  -0.221  1.00  0.00           H  
ATOM    322  HZ3 LYS A  18       5.044  -8.877  -0.134  1.00  0.00           H  
ATOM    323  N   GLY A  19       2.723  -4.417   1.806  1.00  0.00           N  
ATOM    324  CA  GLY A  19       2.036  -3.721   0.682  1.00  0.00           C  
ATOM    325  C   GLY A  19       2.106  -2.206   0.887  1.00  0.00           C  
ATOM    326  O   GLY A  19       2.238  -1.723   1.994  1.00  0.00           O  
ATOM    327  H   GLY A  19       2.746  -4.007   2.697  1.00  0.00           H  
ATOM    328  HA2 GLY A  19       2.520  -3.982  -0.249  1.00  0.00           H  
ATOM    329  HA3 GLY A  19       1.003  -4.028   0.650  1.00  0.00           H  
ATOM    330  N   ARG A  20       2.006  -1.452  -0.175  1.00  0.00           N  
ATOM    331  CA  ARG A  20       2.057   0.033  -0.048  1.00  0.00           C  
ATOM    332  C   ARG A  20       0.657   0.615  -0.254  1.00  0.00           C  
ATOM    333  O   ARG A  20      -0.070   0.206  -1.138  1.00  0.00           O  
ATOM    334  CB  ARG A  20       3.002   0.497  -1.158  1.00  0.00           C  
ATOM    335  CG  ARG A  20       4.011   1.495  -0.585  1.00  0.00           C  
ATOM    336  CD  ARG A  20       5.071   1.816  -1.643  1.00  0.00           C  
ATOM    337  NE  ARG A  20       5.879   2.921  -1.053  1.00  0.00           N  
ATOM    338  CZ  ARG A  20       7.182   2.879  -1.108  1.00  0.00           C  
ATOM    339  NH1 ARG A  20       7.791   3.010  -2.254  1.00  0.00           N  
ATOM    340  NH2 ARG A  20       7.876   2.707  -0.016  1.00  0.00           N  
ATOM    341  H   ARG A  20       1.893  -1.864  -1.057  1.00  0.00           H  
ATOM    342  HA  ARG A  20       2.448   0.318   0.916  1.00  0.00           H  
ATOM    343  HB2 ARG A  20       3.528  -0.356  -1.563  1.00  0.00           H  
ATOM    344  HB3 ARG A  20       2.433   0.974  -1.940  1.00  0.00           H  
ATOM    345  HG2 ARG A  20       3.499   2.403  -0.300  1.00  0.00           H  
ATOM    346  HG3 ARG A  20       4.490   1.066   0.282  1.00  0.00           H  
ATOM    347  HD2 ARG A  20       5.692   0.949  -1.826  1.00  0.00           H  
ATOM    348  HD3 ARG A  20       4.603   2.147  -2.556  1.00  0.00           H  
ATOM    349  HE  ARG A  20       5.431   3.680  -0.624  1.00  0.00           H  
ATOM    350 HH11 ARG A  20       7.260   3.143  -3.092  1.00  0.00           H  
ATOM    351 HH12 ARG A  20       8.790   2.978  -2.297  1.00  0.00           H  
ATOM    352 HH21 ARG A  20       7.409   2.607   0.863  1.00  0.00           H  
ATOM    353 HH22 ARG A  20       8.874   2.674  -0.058  1.00  0.00           H  
ATOM    354  N   CYS A  21       0.267   1.561   0.557  1.00  0.00           N  
ATOM    355  CA  CYS A  21      -1.094   2.153   0.403  1.00  0.00           C  
ATOM    356  C   CYS A  21      -1.001   3.660   0.147  1.00  0.00           C  
ATOM    357  O   CYS A  21      -0.106   4.330   0.623  1.00  0.00           O  
ATOM    358  CB  CYS A  21      -1.792   1.881   1.734  1.00  0.00           C  
ATOM    359  SG  CYS A  21      -3.362   2.779   1.787  1.00  0.00           S  
ATOM    360  H   CYS A  21       0.862   1.874   1.268  1.00  0.00           H  
ATOM    361  HA  CYS A  21      -1.627   1.667  -0.397  1.00  0.00           H  
ATOM    362  HB2 CYS A  21      -1.980   0.821   1.833  1.00  0.00           H  
ATOM    363  HB3 CYS A  21      -1.162   2.211   2.546  1.00  0.00           H  
ATOM    364  N   ARG A  22      -1.926   4.195  -0.602  1.00  0.00           N  
ATOM    365  CA  ARG A  22      -1.906   5.657  -0.892  1.00  0.00           C  
ATOM    366  C   ARG A  22      -3.247   6.283  -0.499  1.00  0.00           C  
ATOM    367  O   ARG A  22      -4.285   5.924  -1.017  1.00  0.00           O  
ATOM    368  CB  ARG A  22      -1.687   5.759  -2.401  1.00  0.00           C  
ATOM    369  CG  ARG A  22      -0.984   7.078  -2.727  1.00  0.00           C  
ATOM    370  CD  ARG A  22       0.017   6.856  -3.863  1.00  0.00           C  
ATOM    371  NE  ARG A  22       1.166   6.150  -3.230  1.00  0.00           N  
ATOM    372  CZ  ARG A  22       2.385   6.559  -3.452  1.00  0.00           C  
ATOM    373  NH1 ARG A  22       2.814   6.695  -4.678  1.00  0.00           N  
ATOM    374  NH2 ARG A  22       3.174   6.831  -2.450  1.00  0.00           N  
ATOM    375  H   ARG A  22      -2.639   3.634  -0.972  1.00  0.00           H  
ATOM    376  HA  ARG A  22      -1.095   6.136  -0.366  1.00  0.00           H  
ATOM    377  HB2 ARG A  22      -1.075   4.933  -2.732  1.00  0.00           H  
ATOM    378  HB3 ARG A  22      -2.639   5.728  -2.907  1.00  0.00           H  
ATOM    379  HG2 ARG A  22      -1.717   7.811  -3.029  1.00  0.00           H  
ATOM    380  HG3 ARG A  22      -0.459   7.433  -1.853  1.00  0.00           H  
ATOM    381  HD2 ARG A  22      -0.425   6.243  -4.636  1.00  0.00           H  
ATOM    382  HD3 ARG A  22       0.342   7.801  -4.269  1.00  0.00           H  
ATOM    383  HE  ARG A  22       1.005   5.379  -2.648  1.00  0.00           H  
ATOM    384 HH11 ARG A  22       2.210   6.486  -5.446  1.00  0.00           H  
ATOM    385 HH12 ARG A  22       3.749   7.008  -4.849  1.00  0.00           H  
ATOM    386 HH21 ARG A  22       2.844   6.725  -1.512  1.00  0.00           H  
ATOM    387 HH22 ARG A  22       4.108   7.145  -2.620  1.00  0.00           H  
ATOM    388  N   PHE A  23      -3.235   7.213   0.417  1.00  0.00           N  
ATOM    389  CA  PHE A  23      -4.512   7.853   0.846  1.00  0.00           C  
ATOM    390  C   PHE A  23      -4.674   9.223   0.182  1.00  0.00           C  
ATOM    391  O   PHE A  23      -3.898  10.130   0.409  1.00  0.00           O  
ATOM    392  CB  PHE A  23      -4.385   8.006   2.361  1.00  0.00           C  
ATOM    393  CG  PHE A  23      -5.761   8.041   2.979  1.00  0.00           C  
ATOM    394  CD1 PHE A  23      -6.680   9.022   2.584  1.00  0.00           C  
ATOM    395  CD2 PHE A  23      -6.121   7.094   3.945  1.00  0.00           C  
ATOM    396  CE1 PHE A  23      -7.956   9.054   3.156  1.00  0.00           C  
ATOM    397  CE2 PHE A  23      -7.398   7.126   4.517  1.00  0.00           C  
ATOM    398  CZ  PHE A  23      -8.316   8.107   4.122  1.00  0.00           C  
ATOM    399  H   PHE A  23      -2.387   7.487   0.826  1.00  0.00           H  
ATOM    400  HA  PHE A  23      -5.350   7.218   0.609  1.00  0.00           H  
ATOM    401  HB2 PHE A  23      -3.832   7.169   2.763  1.00  0.00           H  
ATOM    402  HB3 PHE A  23      -3.865   8.924   2.589  1.00  0.00           H  
ATOM    403  HD1 PHE A  23      -6.402   9.752   1.840  1.00  0.00           H  
ATOM    404  HD2 PHE A  23      -5.412   6.338   4.250  1.00  0.00           H  
ATOM    405  HE1 PHE A  23      -8.665   9.811   2.851  1.00  0.00           H  
ATOM    406  HE2 PHE A  23      -7.676   6.396   5.262  1.00  0.00           H  
ATOM    407  HZ  PHE A  23      -9.302   8.133   4.563  1.00  0.00           H  
ATOM    408  N   VAL A  24      -5.680   9.382  -0.634  1.00  0.00           N  
ATOM    409  CA  VAL A  24      -5.894  10.696  -1.306  1.00  0.00           C  
ATOM    410  C   VAL A  24      -6.735  11.611  -0.412  1.00  0.00           C  
ATOM    411  O   VAL A  24      -7.892  11.341  -0.144  1.00  0.00           O  
ATOM    412  CB  VAL A  24      -6.646  10.367  -2.594  1.00  0.00           C  
ATOM    413  CG1 VAL A  24      -6.751  11.622  -3.462  1.00  0.00           C  
ATOM    414  CG2 VAL A  24      -5.888   9.280  -3.362  1.00  0.00           C  
ATOM    415  H   VAL A  24      -6.299   8.639  -0.802  1.00  0.00           H  
ATOM    416  HA  VAL A  24      -4.949  11.160  -1.537  1.00  0.00           H  
ATOM    417  HB  VAL A  24      -7.637  10.014  -2.352  1.00  0.00           H  
ATOM    418 HG11 VAL A  24      -6.535  11.368  -4.489  1.00  0.00           H  
ATOM    419 HG12 VAL A  24      -6.039  12.358  -3.116  1.00  0.00           H  
ATOM    420 HG13 VAL A  24      -7.750  12.026  -3.392  1.00  0.00           H  
ATOM    421 HG21 VAL A  24      -6.576   8.503  -3.659  1.00  0.00           H  
ATOM    422 HG22 VAL A  24      -5.122   8.858  -2.727  1.00  0.00           H  
ATOM    423 HG23 VAL A  24      -5.431   9.712  -4.240  1.00  0.00           H  
ATOM    424  N   VAL A  25      -6.161  12.690   0.055  1.00  0.00           N  
ATOM    425  CA  VAL A  25      -6.922  13.623   0.937  1.00  0.00           C  
ATOM    426  C   VAL A  25      -7.909  14.453   0.113  1.00  0.00           C  
ATOM    427  O   VAL A  25      -9.106  14.374   0.306  1.00  0.00           O  
ATOM    428  CB  VAL A  25      -5.863  14.524   1.573  1.00  0.00           C  
ATOM    429  CG1 VAL A  25      -6.499  15.340   2.700  1.00  0.00           C  
ATOM    430  CG2 VAL A  25      -4.738  13.660   2.146  1.00  0.00           C  
ATOM    431  H   VAL A  25      -5.228  12.884  -0.171  1.00  0.00           H  
ATOM    432  HA  VAL A  25      -7.444  13.073   1.704  1.00  0.00           H  
ATOM    433  HB  VAL A  25      -5.464  15.193   0.826  1.00  0.00           H  
ATOM    434 HG11 VAL A  25      -7.572  15.220   2.671  1.00  0.00           H  
ATOM    435 HG12 VAL A  25      -6.251  16.383   2.573  1.00  0.00           H  
ATOM    436 HG13 VAL A  25      -6.124  14.994   3.652  1.00  0.00           H  
ATOM    437 HG21 VAL A  25      -4.481  14.011   3.134  1.00  0.00           H  
ATOM    438 HG22 VAL A  25      -3.871  13.726   1.504  1.00  0.00           H  
ATOM    439 HG23 VAL A  25      -5.066  12.632   2.203  1.00  0.00           H  
ATOM    440  N   ALA A  26      -7.418  15.248  -0.806  1.00  0.00           N  
ATOM    441  CA  ALA A  26      -8.336  16.077  -1.643  1.00  0.00           C  
ATOM    442  C   ALA A  26      -9.558  15.246  -2.037  1.00  0.00           C  
ATOM    443  O   ALA A  26     -10.679  15.571  -1.703  1.00  0.00           O  
ATOM    444  CB  ALA A  26      -7.519  16.454  -2.878  1.00  0.00           C  
ATOM    445  H   ALA A  26      -6.449  15.296  -0.946  1.00  0.00           H  
ATOM    446  HA  ALA A  26      -8.637  16.966  -1.111  1.00  0.00           H  
ATOM    447  HB1 ALA A  26      -6.985  17.373  -2.692  1.00  0.00           H  
ATOM    448  HB2 ALA A  26      -8.181  16.587  -3.722  1.00  0.00           H  
ATOM    449  HB3 ALA A  26      -6.813  15.666  -3.097  1.00  0.00           H  
ATOM    450  N   GLU A  27      -9.340  14.160  -2.723  1.00  0.00           N  
ATOM    451  CA  GLU A  27     -10.477  13.285  -3.116  1.00  0.00           C  
ATOM    452  C   GLU A  27     -10.495  12.057  -2.205  1.00  0.00           C  
ATOM    453  O   GLU A  27      -9.883  11.052  -2.500  1.00  0.00           O  
ATOM    454  CB  GLU A  27     -10.194  12.883  -4.564  1.00  0.00           C  
ATOM    455  CG  GLU A  27     -10.164  14.133  -5.445  1.00  0.00           C  
ATOM    456  CD  GLU A  27     -11.492  14.882  -5.314  1.00  0.00           C  
ATOM    457  OE1 GLU A  27     -12.512  14.300  -5.644  1.00  0.00           O  
ATOM    458  OE2 GLU A  27     -11.465  16.024  -4.886  1.00  0.00           O  
ATOM    459  H   GLU A  27      -8.423  13.909  -2.963  1.00  0.00           H  
ATOM    460  HA  GLU A  27     -11.410  13.823  -3.052  1.00  0.00           H  
ATOM    461  HB2 GLU A  27      -9.238  12.381  -4.617  1.00  0.00           H  
ATOM    462  HB3 GLU A  27     -10.970  12.218  -4.912  1.00  0.00           H  
ATOM    463  HG2 GLU A  27      -9.354  14.776  -5.130  1.00  0.00           H  
ATOM    464  HG3 GLU A  27     -10.016  13.844  -6.475  1.00  0.00           H  
ATOM    465  N   GLN A  28     -11.179  12.149  -1.091  1.00  0.00           N  
ATOM    466  CA  GLN A  28     -11.239  11.006  -0.126  1.00  0.00           C  
ATOM    467  C   GLN A  28     -11.186   9.662  -0.857  1.00  0.00           C  
ATOM    468  O   GLN A  28     -12.198   9.113  -1.244  1.00  0.00           O  
ATOM    469  CB  GLN A  28     -12.577  11.169   0.594  1.00  0.00           C  
ATOM    470  CG  GLN A  28     -12.411  12.138   1.767  1.00  0.00           C  
ATOM    471  CD  GLN A  28     -13.397  13.297   1.615  1.00  0.00           C  
ATOM    472  OE1 GLN A  28     -13.037  14.444   1.797  1.00  0.00           O  
ATOM    473  NE2 GLN A  28     -14.634  13.046   1.286  1.00  0.00           N  
ATOM    474  H   GLN A  28     -11.648  12.983  -0.880  1.00  0.00           H  
ATOM    475  HA  GLN A  28     -10.431  11.076   0.586  1.00  0.00           H  
ATOM    476  HB2 GLN A  28     -13.311  11.560  -0.096  1.00  0.00           H  
ATOM    477  HB3 GLN A  28     -12.907  10.211   0.965  1.00  0.00           H  
ATOM    478  HG2 GLN A  28     -12.605  11.617   2.694  1.00  0.00           H  
ATOM    479  HG3 GLN A  28     -11.403  12.525   1.775  1.00  0.00           H  
ATOM    480 HE21 GLN A  28     -14.924  12.121   1.140  1.00  0.00           H  
ATOM    481 HE22 GLN A  28     -15.274  13.781   1.187  1.00  0.00           H  
ATOM    482  N   THR A  29     -10.010   9.126  -1.046  1.00  0.00           N  
ATOM    483  CA  THR A  29      -9.894   7.816  -1.750  1.00  0.00           C  
ATOM    484  C   THR A  29      -8.738   7.000  -1.166  1.00  0.00           C  
ATOM    485  O   THR A  29      -7.624   7.066  -1.648  1.00  0.00           O  
ATOM    486  CB  THR A  29      -9.619   8.173  -3.212  1.00  0.00           C  
ATOM    487  OG1 THR A  29     -10.802   8.691  -3.801  1.00  0.00           O  
ATOM    488  CG2 THR A  29      -9.175   6.920  -3.970  1.00  0.00           C  
ATOM    489  H   THR A  29      -9.203   9.586  -0.724  1.00  0.00           H  
ATOM    490  HA  THR A  29     -10.818   7.266  -1.675  1.00  0.00           H  
ATOM    491  HB  THR A  29      -8.837   8.914  -3.261  1.00  0.00           H  
ATOM    492  HG1 THR A  29     -10.657   9.620  -3.992  1.00  0.00           H  
ATOM    493 HG21 THR A  29      -8.165   6.665  -3.683  1.00  0.00           H  
ATOM    494 HG22 THR A  29      -9.210   7.111  -5.032  1.00  0.00           H  
ATOM    495 HG23 THR A  29      -9.836   6.101  -3.729  1.00  0.00           H  
ATOM    496  N   PRO A  30      -9.049   6.253  -0.142  1.00  0.00           N  
ATOM    497  CA  PRO A  30      -8.031   5.407   0.522  1.00  0.00           C  
ATOM    498  C   PRO A  30      -7.774   4.137  -0.296  1.00  0.00           C  
ATOM    499  O   PRO A  30      -8.471   3.150  -0.162  1.00  0.00           O  
ATOM    500  CB  PRO A  30      -8.675   5.063   1.862  1.00  0.00           C  
ATOM    501  CG  PRO A  30     -10.151   5.174   1.633  1.00  0.00           C  
ATOM    502  CD  PRO A  30     -10.367   6.135   0.489  1.00  0.00           C  
ATOM    503  HA  PRO A  30      -7.117   5.956   0.679  1.00  0.00           H  
ATOM    504  HB2 PRO A  30      -8.412   4.055   2.154  1.00  0.00           H  
ATOM    505  HB3 PRO A  30      -8.365   5.767   2.618  1.00  0.00           H  
ATOM    506  HG2 PRO A  30     -10.556   4.204   1.381  1.00  0.00           H  
ATOM    507  HG3 PRO A  30     -10.631   5.554   2.520  1.00  0.00           H  
ATOM    508  HD2 PRO A  30     -11.089   5.733  -0.209  1.00  0.00           H  
ATOM    509  HD3 PRO A  30     -10.689   7.096   0.859  1.00  0.00           H  
ATOM    510  N   SER A  31      -6.780   4.152  -1.142  1.00  0.00           N  
ATOM    511  CA  SER A  31      -6.484   2.943  -1.963  1.00  0.00           C  
ATOM    512  C   SER A  31      -5.400   2.098  -1.286  1.00  0.00           C  
ATOM    513  O   SER A  31      -4.459   2.616  -0.721  1.00  0.00           O  
ATOM    514  CB  SER A  31      -5.982   3.485  -3.302  1.00  0.00           C  
ATOM    515  OG  SER A  31      -6.605   4.735  -3.566  1.00  0.00           O  
ATOM    516  H   SER A  31      -6.228   4.957  -1.236  1.00  0.00           H  
ATOM    517  HA  SER A  31      -7.378   2.360  -2.113  1.00  0.00           H  
ATOM    518  HB2 SER A  31      -4.915   3.621  -3.261  1.00  0.00           H  
ATOM    519  HB3 SER A  31      -6.222   2.778  -4.086  1.00  0.00           H  
ATOM    520  HG  SER A  31      -6.133   5.411  -3.074  1.00  0.00           H  
ATOM    521  N   CYS A  32      -5.528   0.799  -1.337  1.00  0.00           N  
ATOM    522  CA  CYS A  32      -4.505  -0.077  -0.695  1.00  0.00           C  
ATOM    523  C   CYS A  32      -3.921  -1.051  -1.722  1.00  0.00           C  
ATOM    524  O   CYS A  32      -4.633  -1.820  -2.339  1.00  0.00           O  
ATOM    525  CB  CYS A  32      -5.260  -0.834   0.396  1.00  0.00           C  
ATOM    526  SG  CYS A  32      -6.652  -1.726  -0.342  1.00  0.00           S  
ATOM    527  H   CYS A  32      -6.296   0.399  -1.798  1.00  0.00           H  
ATOM    528  HA  CYS A  32      -3.722   0.520  -0.254  1.00  0.00           H  
ATOM    529  HB2 CYS A  32      -4.594  -1.538   0.874  1.00  0.00           H  
ATOM    530  HB3 CYS A  32      -5.631  -0.134   1.131  1.00  0.00           H  
ATOM    531  N   VAL A  33      -2.630  -1.023  -1.913  1.00  0.00           N  
ATOM    532  CA  VAL A  33      -1.997  -1.945  -2.901  1.00  0.00           C  
ATOM    533  C   VAL A  33      -0.940  -2.813  -2.212  1.00  0.00           C  
ATOM    534  O   VAL A  33      -0.248  -2.370  -1.318  1.00  0.00           O  
ATOM    535  CB  VAL A  33      -1.349  -1.025  -3.935  1.00  0.00           C  
ATOM    536  CG1 VAL A  33      -0.473  -1.850  -4.880  1.00  0.00           C  
ATOM    537  CG2 VAL A  33      -2.439  -0.318  -4.740  1.00  0.00           C  
ATOM    538  H   VAL A  33      -2.074  -0.394  -1.406  1.00  0.00           H  
ATOM    539  HA  VAL A  33      -2.745  -2.562  -3.374  1.00  0.00           H  
ATOM    540  HB  VAL A  33      -0.738  -0.291  -3.429  1.00  0.00           H  
ATOM    541 HG11 VAL A  33       0.403  -2.195  -4.351  1.00  0.00           H  
ATOM    542 HG12 VAL A  33      -0.171  -1.238  -5.717  1.00  0.00           H  
ATOM    543 HG13 VAL A  33      -1.034  -2.701  -5.239  1.00  0.00           H  
ATOM    544 HG21 VAL A  33      -2.552   0.695  -4.382  1.00  0.00           H  
ATOM    545 HG22 VAL A  33      -3.373  -0.847  -4.623  1.00  0.00           H  
ATOM    546 HG23 VAL A  33      -2.163  -0.302  -5.784  1.00  0.00           H  
ATOM    547  N   CYS A  34      -0.812  -4.047  -2.618  1.00  0.00           N  
ATOM    548  CA  CYS A  34       0.200  -4.939  -1.981  1.00  0.00           C  
ATOM    549  C   CYS A  34       1.275  -5.339  -2.995  1.00  0.00           C  
ATOM    550  O   CYS A  34       1.106  -5.184  -4.188  1.00  0.00           O  
ATOM    551  CB  CYS A  34      -0.586  -6.168  -1.526  1.00  0.00           C  
ATOM    552  SG  CYS A  34      -2.038  -5.637  -0.586  1.00  0.00           S  
ATOM    553  H   CYS A  34      -1.381  -4.388  -3.341  1.00  0.00           H  
ATOM    554  HA  CYS A  34       0.648  -4.452  -1.129  1.00  0.00           H  
ATOM    555  HB2 CYS A  34      -0.902  -6.733  -2.389  1.00  0.00           H  
ATOM    556  HB3 CYS A  34       0.041  -6.785  -0.900  1.00  0.00           H  
ATOM    557  N   ASP A  35       2.381  -5.851  -2.528  1.00  0.00           N  
ATOM    558  CA  ASP A  35       3.467  -6.262  -3.463  1.00  0.00           C  
ATOM    559  C   ASP A  35       2.885  -7.060  -4.633  1.00  0.00           C  
ATOM    560  O   ASP A  35       2.244  -8.075  -4.448  1.00  0.00           O  
ATOM    561  CB  ASP A  35       4.401  -7.135  -2.626  1.00  0.00           C  
ATOM    562  CG  ASP A  35       5.670  -6.350  -2.292  1.00  0.00           C  
ATOM    563  OD1 ASP A  35       6.592  -6.384  -3.091  1.00  0.00           O  
ATOM    564  OD2 ASP A  35       5.698  -5.724  -1.245  1.00  0.00           O  
ATOM    565  H   ASP A  35       2.498  -5.968  -1.560  1.00  0.00           H  
ATOM    566  HA  ASP A  35       3.999  -5.396  -3.825  1.00  0.00           H  
ATOM    567  HB2 ASP A  35       3.903  -7.421  -1.711  1.00  0.00           H  
ATOM    568  HB3 ASP A  35       4.665  -8.020  -3.185  1.00  0.00           H  
ATOM    569  N   GLU A  36       3.105  -6.609  -5.836  1.00  0.00           N  
ATOM    570  CA  GLU A  36       2.564  -7.337  -7.019  1.00  0.00           C  
ATOM    571  C   GLU A  36       2.756  -8.848  -6.854  1.00  0.00           C  
ATOM    572  O   GLU A  36       1.825  -9.619  -6.980  1.00  0.00           O  
ATOM    573  CB  GLU A  36       3.383  -6.823  -8.204  1.00  0.00           C  
ATOM    574  CG  GLU A  36       2.494  -5.967  -9.111  1.00  0.00           C  
ATOM    575  CD  GLU A  36       1.958  -4.773  -8.321  1.00  0.00           C  
ATOM    576  OE1 GLU A  36       2.764  -3.995  -7.839  1.00  0.00           O  
ATOM    577  OE2 GLU A  36       0.747  -4.655  -8.213  1.00  0.00           O  
ATOM    578  H   GLU A  36       3.624  -5.787  -5.962  1.00  0.00           H  
ATOM    579  HA  GLU A  36       1.522  -7.102  -7.164  1.00  0.00           H  
ATOM    580  HB2 GLU A  36       4.207  -6.225  -7.840  1.00  0.00           H  
ATOM    581  HB3 GLU A  36       3.767  -7.660  -8.766  1.00  0.00           H  
ATOM    582  HG2 GLU A  36       3.074  -5.615  -9.951  1.00  0.00           H  
ATOM    583  HG3 GLU A  36       1.667  -6.562  -9.468  1.00  0.00           H  
ATOM    584  N   GLY A  37       3.958  -9.277  -6.583  1.00  0.00           N  
ATOM    585  CA  GLY A  37       4.211 -10.737  -6.421  1.00  0.00           C  
ATOM    586  C   GLY A  37       4.032 -11.140  -4.956  1.00  0.00           C  
ATOM    587  O   GLY A  37       4.880 -11.783  -4.374  1.00  0.00           O  
ATOM    588  H   GLY A  37       4.695  -8.639  -6.492  1.00  0.00           H  
ATOM    589  HA2 GLY A  37       3.516 -11.291  -7.035  1.00  0.00           H  
ATOM    590  HA3 GLY A  37       5.220 -10.962  -6.730  1.00  0.00           H  
ATOM    591  N   TYR A  38       2.934 -10.773  -4.355  1.00  0.00           N  
ATOM    592  CA  TYR A  38       2.709 -11.145  -2.928  1.00  0.00           C  
ATOM    593  C   TYR A  38       1.493 -12.075  -2.804  1.00  0.00           C  
ATOM    594  O   TYR A  38       0.762 -12.285  -3.751  1.00  0.00           O  
ATOM    595  CB  TYR A  38       2.483  -9.809  -2.198  1.00  0.00           C  
ATOM    596  CG  TYR A  38       1.006  -9.484  -2.114  1.00  0.00           C  
ATOM    597  CD1 TYR A  38       0.244  -9.352  -3.283  1.00  0.00           C  
ATOM    598  CD2 TYR A  38       0.401  -9.317  -0.862  1.00  0.00           C  
ATOM    599  CE1 TYR A  38      -1.121  -9.054  -3.199  1.00  0.00           C  
ATOM    600  CE2 TYR A  38      -0.965  -9.019  -0.779  1.00  0.00           C  
ATOM    601  CZ  TYR A  38      -1.725  -8.888  -1.947  1.00  0.00           C  
ATOM    602  OH  TYR A  38      -3.070  -8.594  -1.863  1.00  0.00           O  
ATOM    603  H   TYR A  38       2.259 -10.257  -4.841  1.00  0.00           H  
ATOM    604  HA  TYR A  38       3.587 -11.630  -2.531  1.00  0.00           H  
ATOM    605  HB2 TYR A  38       2.888  -9.877  -1.199  1.00  0.00           H  
ATOM    606  HB3 TYR A  38       2.991  -9.021  -2.733  1.00  0.00           H  
ATOM    607  HD1 TYR A  38       0.707  -9.481  -4.248  1.00  0.00           H  
ATOM    608  HD2 TYR A  38       0.989  -9.417   0.040  1.00  0.00           H  
ATOM    609  HE1 TYR A  38      -1.708  -8.953  -4.100  1.00  0.00           H  
ATOM    610  HE2 TYR A  38      -1.431  -8.891   0.186  1.00  0.00           H  
ATOM    611  HH  TYR A  38      -3.448  -9.126  -1.158  1.00  0.00           H  
ATOM    612  N   ILE A  39       1.275 -12.633  -1.644  1.00  0.00           N  
ATOM    613  CA  ILE A  39       0.110 -13.545  -1.460  1.00  0.00           C  
ATOM    614  C   ILE A  39      -0.388 -13.484  -0.013  1.00  0.00           C  
ATOM    615  O   ILE A  39       0.333 -13.099   0.886  1.00  0.00           O  
ATOM    616  CB  ILE A  39       0.644 -14.940  -1.784  1.00  0.00           C  
ATOM    617  CG1 ILE A  39       1.272 -14.934  -3.180  1.00  0.00           C  
ATOM    618  CG2 ILE A  39      -0.507 -15.948  -1.749  1.00  0.00           C  
ATOM    619  CD1 ILE A  39       1.665 -16.360  -3.567  1.00  0.00           C  
ATOM    620  H   ILE A  39       1.877 -12.449  -0.892  1.00  0.00           H  
ATOM    621  HA  ILE A  39      -0.683 -13.285  -2.143  1.00  0.00           H  
ATOM    622  HB  ILE A  39       1.389 -15.219  -1.053  1.00  0.00           H  
ATOM    623 HG12 ILE A  39       0.558 -14.549  -3.894  1.00  0.00           H  
ATOM    624 HG13 ILE A  39       2.152 -14.309  -3.176  1.00  0.00           H  
ATOM    625 HG21 ILE A  39      -1.085 -15.867  -2.658  1.00  0.00           H  
ATOM    626 HG22 ILE A  39      -1.141 -15.741  -0.900  1.00  0.00           H  
ATOM    627 HG23 ILE A  39      -0.107 -16.947  -1.664  1.00  0.00           H  
ATOM    628 HD11 ILE A  39       2.303 -16.334  -4.439  1.00  0.00           H  
ATOM    629 HD12 ILE A  39       0.776 -16.932  -3.790  1.00  0.00           H  
ATOM    630 HD13 ILE A  39       2.195 -16.823  -2.748  1.00  0.00           H  
ATOM    631  N   GLY A  40      -1.615 -13.863   0.219  1.00  0.00           N  
ATOM    632  CA  GLY A  40      -2.157 -13.827   1.606  1.00  0.00           C  
ATOM    633  C   GLY A  40      -3.166 -12.684   1.731  1.00  0.00           C  
ATOM    634  O   GLY A  40      -3.000 -11.632   1.146  1.00  0.00           O  
ATOM    635  H   GLY A  40      -2.181 -14.170  -0.521  1.00  0.00           H  
ATOM    636  HA2 GLY A  40      -2.645 -14.766   1.825  1.00  0.00           H  
ATOM    637  HA3 GLY A  40      -1.350 -13.669   2.305  1.00  0.00           H  
ATOM    638  N   ALA A  41      -4.210 -12.880   2.488  1.00  0.00           N  
ATOM    639  CA  ALA A  41      -5.230 -11.803   2.646  1.00  0.00           C  
ATOM    640  C   ALA A  41      -4.641 -10.625   3.429  1.00  0.00           C  
ATOM    641  O   ALA A  41      -5.024  -9.487   3.237  1.00  0.00           O  
ATOM    642  CB  ALA A  41      -6.372 -12.452   3.427  1.00  0.00           C  
ATOM    643  H   ALA A  41      -4.327 -13.737   2.950  1.00  0.00           H  
ATOM    644  HA  ALA A  41      -5.584 -11.475   1.681  1.00  0.00           H  
ATOM    645  HB1 ALA A  41      -7.284 -11.898   3.259  1.00  0.00           H  
ATOM    646  HB2 ALA A  41      -6.137 -12.447   4.481  1.00  0.00           H  
ATOM    647  HB3 ALA A  41      -6.504 -13.471   3.092  1.00  0.00           H  
ATOM    648  N   ARG A  42      -3.713 -10.888   4.309  1.00  0.00           N  
ATOM    649  CA  ARG A  42      -3.101  -9.781   5.102  1.00  0.00           C  
ATOM    650  C   ARG A  42      -1.745  -9.391   4.503  1.00  0.00           C  
ATOM    651  O   ARG A  42      -0.996  -8.627   5.079  1.00  0.00           O  
ATOM    652  CB  ARG A  42      -2.924 -10.353   6.509  1.00  0.00           C  
ATOM    653  CG  ARG A  42      -3.888  -9.654   7.470  1.00  0.00           C  
ATOM    654  CD  ARG A  42      -5.305  -9.702   6.897  1.00  0.00           C  
ATOM    655  NE  ARG A  42      -6.191  -9.901   8.077  1.00  0.00           N  
ATOM    656  CZ  ARG A  42      -6.736  -8.873   8.666  1.00  0.00           C  
ATOM    657  NH1 ARG A  42      -6.039  -7.784   8.855  1.00  0.00           N  
ATOM    658  NH2 ARG A  42      -7.978  -8.929   9.066  1.00  0.00           N  
ATOM    659  H   ARG A  42      -3.418 -11.812   4.447  1.00  0.00           H  
ATOM    660  HA  ARG A  42      -3.760  -8.928   5.130  1.00  0.00           H  
ATOM    661  HB2 ARG A  42      -3.134 -11.413   6.495  1.00  0.00           H  
ATOM    662  HB3 ARG A  42      -1.908 -10.192   6.840  1.00  0.00           H  
ATOM    663  HG2 ARG A  42      -3.868 -10.155   8.428  1.00  0.00           H  
ATOM    664  HG3 ARG A  42      -3.587  -8.625   7.595  1.00  0.00           H  
ATOM    665  HD2 ARG A  42      -5.540  -8.770   6.401  1.00  0.00           H  
ATOM    666  HD3 ARG A  42      -5.407 -10.531   6.214  1.00  0.00           H  
ATOM    667  HE  ARG A  42      -6.367 -10.806   8.410  1.00  0.00           H  
ATOM    668 HH11 ARG A  42      -5.088  -7.741   8.549  1.00  0.00           H  
ATOM    669 HH12 ARG A  42      -6.455  -6.996   9.307  1.00  0.00           H  
ATOM    670 HH21 ARG A  42      -8.511  -9.763   8.919  1.00  0.00           H  
ATOM    671 HH22 ARG A  42      -8.394  -8.141   9.518  1.00  0.00           H  
ATOM    672  N   CYS A  43      -1.429  -9.911   3.348  1.00  0.00           N  
ATOM    673  CA  CYS A  43      -0.126  -9.574   2.705  1.00  0.00           C  
ATOM    674  C   CYS A  43       1.033 -10.117   3.546  1.00  0.00           C  
ATOM    675  O   CYS A  43       1.974  -9.411   3.847  1.00  0.00           O  
ATOM    676  CB  CYS A  43      -0.074  -8.043   2.656  1.00  0.00           C  
ATOM    677  SG  CYS A  43      -1.687  -7.378   2.164  1.00  0.00           S  
ATOM    678  H   CYS A  43      -2.052 -10.523   2.901  1.00  0.00           H  
ATOM    679  HA  CYS A  43      -0.086  -9.975   1.705  1.00  0.00           H  
ATOM    680  HB2 CYS A  43       0.186  -7.663   3.632  1.00  0.00           H  
ATOM    681  HB3 CYS A  43       0.674  -7.733   1.941  1.00  0.00           H  
ATOM    682  N   GLU A  44       0.974 -11.364   3.930  1.00  0.00           N  
ATOM    683  CA  GLU A  44       2.076 -11.940   4.755  1.00  0.00           C  
ATOM    684  C   GLU A  44       2.915 -12.914   3.922  1.00  0.00           C  
ATOM    685  O   GLU A  44       4.101 -13.068   4.139  1.00  0.00           O  
ATOM    686  CB  GLU A  44       1.376 -12.678   5.895  1.00  0.00           C  
ATOM    687  CG  GLU A  44       2.422 -13.253   6.852  1.00  0.00           C  
ATOM    688  CD  GLU A  44       1.810 -14.410   7.643  1.00  0.00           C  
ATOM    689  OE1 GLU A  44       1.140 -15.228   7.034  1.00  0.00           O  
ATOM    690  OE2 GLU A  44       2.024 -14.460   8.843  1.00  0.00           O  
ATOM    691  H   GLU A  44       0.206 -11.918   3.680  1.00  0.00           H  
ATOM    692  HA  GLU A  44       2.699 -11.155   5.154  1.00  0.00           H  
ATOM    693  HB2 GLU A  44       0.737 -11.990   6.430  1.00  0.00           H  
ATOM    694  HB3 GLU A  44       0.780 -13.483   5.491  1.00  0.00           H  
ATOM    695  HG2 GLU A  44       3.270 -13.611   6.285  1.00  0.00           H  
ATOM    696  HG3 GLU A  44       2.746 -12.484   7.537  1.00  0.00           H  
ATOM    697  N   ARG A  45       2.311 -13.574   2.973  1.00  0.00           N  
ATOM    698  CA  ARG A  45       3.079 -14.537   2.132  1.00  0.00           C  
ATOM    699  C   ARG A  45       3.757 -13.804   0.971  1.00  0.00           C  
ATOM    700  O   ARG A  45       3.346 -12.730   0.578  1.00  0.00           O  
ATOM    701  CB  ARG A  45       2.038 -15.526   1.609  1.00  0.00           C  
ATOM    702  CG  ARG A  45       1.567 -16.425   2.754  1.00  0.00           C  
ATOM    703  CD  ARG A  45       0.404 -17.295   2.276  1.00  0.00           C  
ATOM    704  NE  ARG A  45       0.022 -18.111   3.461  1.00  0.00           N  
ATOM    705  CZ  ARG A  45      -1.160 -17.971   3.996  1.00  0.00           C  
ATOM    706  NH1 ARG A  45      -1.508 -16.826   4.518  1.00  0.00           N  
ATOM    707  NH2 ARG A  45      -1.993 -18.975   4.009  1.00  0.00           N  
ATOM    708  H   ARG A  45       1.353 -13.439   2.812  1.00  0.00           H  
ATOM    709  HA  ARG A  45       3.814 -15.056   2.729  1.00  0.00           H  
ATOM    710  HB2 ARG A  45       1.196 -14.982   1.207  1.00  0.00           H  
ATOM    711  HB3 ARG A  45       2.477 -16.136   0.834  1.00  0.00           H  
ATOM    712  HG2 ARG A  45       2.384 -17.056   3.075  1.00  0.00           H  
ATOM    713  HG3 ARG A  45       1.239 -15.812   3.581  1.00  0.00           H  
ATOM    714  HD2 ARG A  45      -0.423 -16.674   1.960  1.00  0.00           H  
ATOM    715  HD3 ARG A  45       0.722 -17.939   1.470  1.00  0.00           H  
ATOM    716  HE  ARG A  45       0.659 -18.752   3.840  1.00  0.00           H  
ATOM    717 HH11 ARG A  45      -0.868 -16.058   4.508  1.00  0.00           H  
ATOM    718 HH12 ARG A  45      -2.413 -16.720   4.929  1.00  0.00           H  
ATOM    719 HH21 ARG A  45      -1.727 -19.852   3.607  1.00  0.00           H  
ATOM    720 HH22 ARG A  45      -2.900 -18.868   4.419  1.00  0.00           H  
ATOM    721  N   VAL A  46       4.792 -14.373   0.420  1.00  0.00           N  
ATOM    722  CA  VAL A  46       5.493 -13.706  -0.714  1.00  0.00           C  
ATOM    723  C   VAL A  46       5.746 -14.708  -1.843  1.00  0.00           C  
ATOM    724  O   VAL A  46       5.835 -15.899  -1.622  1.00  0.00           O  
ATOM    725  CB  VAL A  46       6.816 -13.214  -0.127  1.00  0.00           C  
ATOM    726  CG1 VAL A  46       7.569 -14.391   0.494  1.00  0.00           C  
ATOM    727  CG2 VAL A  46       7.667 -12.595  -1.238  1.00  0.00           C  
ATOM    728  H   VAL A  46       5.110 -15.239   0.751  1.00  0.00           H  
ATOM    729  HA  VAL A  46       4.917 -12.870  -1.074  1.00  0.00           H  
ATOM    730  HB  VAL A  46       6.617 -12.472   0.633  1.00  0.00           H  
ATOM    731 HG11 VAL A  46       8.626 -14.175   0.509  1.00  0.00           H  
ATOM    732 HG12 VAL A  46       7.391 -15.281  -0.091  1.00  0.00           H  
ATOM    733 HG13 VAL A  46       7.220 -14.549   1.504  1.00  0.00           H  
ATOM    734 HG21 VAL A  46       7.065 -11.906  -1.811  1.00  0.00           H  
ATOM    735 HG22 VAL A  46       8.037 -13.376  -1.885  1.00  0.00           H  
ATOM    736 HG23 VAL A  46       8.500 -12.065  -0.799  1.00  0.00           H  
ATOM    737  N   ASP A  47       5.860 -14.233  -3.053  1.00  0.00           N  
ATOM    738  CA  ASP A  47       6.106 -15.155  -4.198  1.00  0.00           C  
ATOM    739  C   ASP A  47       7.228 -14.610  -5.083  1.00  0.00           C  
ATOM    740  O   ASP A  47       6.996 -14.153  -6.185  1.00  0.00           O  
ATOM    741  CB  ASP A  47       4.785 -15.193  -4.967  1.00  0.00           C  
ATOM    742  CG  ASP A  47       4.763 -16.415  -5.886  1.00  0.00           C  
ATOM    743  OD1 ASP A  47       5.738 -17.149  -5.887  1.00  0.00           O  
ATOM    744  OD2 ASP A  47       3.772 -16.596  -6.574  1.00  0.00           O  
ATOM    745  H   ASP A  47       5.785 -13.270  -3.208  1.00  0.00           H  
ATOM    746  HA  ASP A  47       6.353 -16.143  -3.841  1.00  0.00           H  
ATOM    747  HB2 ASP A  47       3.963 -15.251  -4.268  1.00  0.00           H  
ATOM    748  HB3 ASP A  47       4.689 -14.296  -5.562  1.00  0.00           H  
ATOM    749  N   LEU A  48       8.444 -14.652  -4.610  1.00  0.00           N  
ATOM    750  CA  LEU A  48       9.580 -14.134  -5.426  1.00  0.00           C  
ATOM    751  C   LEU A  48      10.731 -15.143  -5.433  1.00  0.00           C  
ATOM    752  O   LEU A  48      11.890 -14.778  -5.449  1.00  0.00           O  
ATOM    753  CB  LEU A  48      10.007 -12.839  -4.732  1.00  0.00           C  
ATOM    754  CG  LEU A  48       9.810 -11.661  -5.686  1.00  0.00           C  
ATOM    755  CD1 LEU A  48      10.232 -10.366  -4.991  1.00  0.00           C  
ATOM    756  CD2 LEU A  48      10.669 -11.870  -6.936  1.00  0.00           C  
ATOM    757  H   LEU A  48       8.609 -15.023  -3.719  1.00  0.00           H  
ATOM    758  HA  LEU A  48       9.257 -13.923  -6.432  1.00  0.00           H  
ATOM    759  HB2 LEU A  48       9.406 -12.692  -3.846  1.00  0.00           H  
ATOM    760  HB3 LEU A  48      11.048 -12.906  -4.454  1.00  0.00           H  
ATOM    761  HG  LEU A  48       8.770 -11.596  -5.968  1.00  0.00           H  
ATOM    762 HD11 LEU A  48      10.289 -10.529  -3.926  1.00  0.00           H  
ATOM    763 HD12 LEU A  48       9.507  -9.593  -5.199  1.00  0.00           H  
ATOM    764 HD13 LEU A  48      11.201 -10.058  -5.359  1.00  0.00           H  
ATOM    765 HD21 LEU A  48      10.230 -12.643  -7.548  1.00  0.00           H  
ATOM    766 HD22 LEU A  48      11.666 -12.164  -6.643  1.00  0.00           H  
ATOM    767 HD23 LEU A  48      10.716 -10.949  -7.498  1.00  0.00           H  
ATOM    768  N   PHE A  49      10.422 -16.411  -5.419  1.00  0.00           N  
ATOM    769  CA  PHE A  49      11.501 -17.441  -5.425  1.00  0.00           C  
ATOM    770  C   PHE A  49      11.937 -17.745  -6.861  1.00  0.00           C  
ATOM    771  O   PHE A  49      13.000 -18.283  -7.097  1.00  0.00           O  
ATOM    772  CB  PHE A  49      10.872 -18.676  -4.781  1.00  0.00           C  
ATOM    773  CG  PHE A  49      11.629 -19.028  -3.521  1.00  0.00           C  
ATOM    774  CD1 PHE A  49      11.455 -18.262  -2.363  1.00  0.00           C  
ATOM    775  CD2 PHE A  49      12.503 -20.121  -3.514  1.00  0.00           C  
ATOM    776  CE1 PHE A  49      12.156 -18.589  -1.196  1.00  0.00           C  
ATOM    777  CE2 PHE A  49      13.205 -20.448  -2.348  1.00  0.00           C  
ATOM    778  CZ  PHE A  49      13.031 -19.682  -1.188  1.00  0.00           C  
ATOM    779  H   PHE A  49       9.482 -16.686  -5.405  1.00  0.00           H  
ATOM    780  HA  PHE A  49      12.343 -17.108  -4.838  1.00  0.00           H  
ATOM    781  HB2 PHE A  49       9.841 -18.469  -4.535  1.00  0.00           H  
ATOM    782  HB3 PHE A  49      10.919 -19.505  -5.470  1.00  0.00           H  
ATOM    783  HD1 PHE A  49      10.780 -17.419  -2.369  1.00  0.00           H  
ATOM    784  HD2 PHE A  49      12.637 -20.712  -4.408  1.00  0.00           H  
ATOM    785  HE1 PHE A  49      12.023 -17.998  -0.303  1.00  0.00           H  
ATOM    786  HE2 PHE A  49      13.880 -21.291  -2.341  1.00  0.00           H  
ATOM    787  HZ  PHE A  49      13.572 -19.934  -0.289  1.00  0.00           H  
ATOM    788  N   TYR A  50      11.121 -17.405  -7.822  1.00  0.00           N  
ATOM    789  CA  TYR A  50      11.490 -17.676  -9.242  1.00  0.00           C  
ATOM    790  C   TYR A  50      12.570 -16.694  -9.705  1.00  0.00           C  
ATOM    791  O   TYR A  50      12.226 -15.747 -10.395  1.00  0.00           O  
ATOM    792  CB  TYR A  50      10.199 -17.466 -10.033  1.00  0.00           C  
ATOM    793  CG  TYR A  50      10.434 -17.813 -11.484  1.00  0.00           C  
ATOM    794  CD1 TYR A  50      10.407 -19.149 -11.897  1.00  0.00           C  
ATOM    795  CD2 TYR A  50      10.682 -16.797 -12.414  1.00  0.00           C  
ATOM    796  CE1 TYR A  50      10.627 -19.471 -13.242  1.00  0.00           C  
ATOM    797  CE2 TYR A  50      10.902 -17.118 -13.760  1.00  0.00           C  
ATOM    798  CZ  TYR A  50      10.874 -18.455 -14.174  1.00  0.00           C  
ATOM    799  OH  TYR A  50      11.091 -18.771 -15.498  1.00  0.00           O  
ATOM    800  OXT TYR A  50      13.721 -16.905  -9.361  1.00  0.00           O  
ATOM    801  H   TYR A  50      10.269 -16.972  -7.612  1.00  0.00           H  
ATOM    802  HA  TYR A  50      11.831 -18.692  -9.356  1.00  0.00           H  
ATOM    803  HB2 TYR A  50       9.423 -18.102  -9.632  1.00  0.00           H  
ATOM    804  HB3 TYR A  50       9.894 -16.433  -9.956  1.00  0.00           H  
ATOM    805  HD1 TYR A  50      10.217 -19.933 -11.179  1.00  0.00           H  
ATOM    806  HD2 TYR A  50      10.703 -15.765 -12.095  1.00  0.00           H  
ATOM    807  HE1 TYR A  50      10.605 -20.503 -13.561  1.00  0.00           H  
ATOM    808  HE2 TYR A  50      11.092 -16.335 -14.478  1.00  0.00           H  
ATOM    809  HH  TYR A  50      10.256 -19.056 -15.876  1.00  0.00           H  
TER     810      TYR A  50                                                      
ENDMDL                                                                          
MASTER      216    0    0    1    5    0    0    6  412    1    0    4          
END