HEADER    BLOOD CLOTTING                          28-AUG-01   1JV8              
TITLE     NMR STRUCTURE OF BPTI MUTANT G37A                                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TRYPSIN INHIBITOR;                                         
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: BOS TAURUS;                                     
SOURCE   3 ORGANISM_COMMON: CATTLE;                                             
SOURCE   4 ORGANISM_TAXID: 9913;                                                
SOURCE   5 ORGAN: PANCREAS;                                                     
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: HB101;                                     
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PTI103                                    
KEYWDS    BPTI, G37A MUTANT, CONFORMATIONAL STRAIN, BLOOD CLOTTING              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    23                                                                    
AUTHOR    J.L.BATTISTE,R.LI,C.WOODWARD                                          
REVDAT   4   27-OCT-21 1JV8    1       REMARK SEQADV                            
REVDAT   3   24-FEB-09 1JV8    1       VERSN                                    
REVDAT   2   27-FEB-02 1JV8    1       JRNL   REMARK                            
REVDAT   1   12-SEP-01 1JV8    0                                                
JRNL        AUTH   J.L.BATTISTE,R.LI,C.WOODWARD                                 
JRNL        TITL   A HIGHLY DESTABILIZING MUTATION, G37A, OF THE BOVINE         
JRNL        TITL 2 PANCREATIC TRYPSIN INHIBITOR RETAINS THE AVERAGE NATIVE      
JRNL        TITL 3 CONFORMATION BUT GREATLY INCREASES LOCAL FLEXIBILITY         
JRNL        REF    BIOCHEMISTRY                  V.  41  2237 2002              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   11841215                                                     
JRNL        DOI    10.1021/BI011693E                                            
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   R.LI,J.L.BATTISTE,C.WOODWARD                                 
REMARK   1  TITL   NATIVE-LIKE INTERACTIONS FAVORED IN THE UNFOLDED BOVINE      
REMARK   1  TITL 2 PANCREATIC TRYPSIN INHIBITOR HAVE DIFFERENT ROLES IN         
REMARK   1  TITL 3 FOLDING.                                                     
REMARK   1  REF    BIOCHEMISTRY                  V.  41  2246 2002              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   1  DOI    10.1021/BI0116947                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMR 6.1B, X-PLOR 3.851                              
REMARK   3   AUTHORS     : VARIAN (VNMR), BRUNGER, A. T. (X-PLOR)               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  STANDARD STRUCTURE CALCULATION WITH DISTANCE/TORISON RESTRAINTS IN  
REMARK   3  XPLOR. REFINED USING CHEMICAL SHIFTS DIRECTLY IN THE TARGET         
REMARK   3  FUNCTION.                                                           
REMARK   3                                                                      
REMARK   3  926 TOTAL RESTRAINTS:                                               
REMARK   3  570 DISTANCE,                                                       
REMARK   3  115 TORISON,                                                        
REMARK   3  241 CHEMICAL SHIFT                                                  
REMARK   4                                                                      
REMARK   4 1JV8 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 29-AUG-01.                  
REMARK 100 THE DEPOSITION ID IS D_1000014221.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 283                           
REMARK 210  PH                             : 4.6; 4.6                           
REMARK 210  IONIC STRENGTH                 : 30 MM ESTIMATED FROM PROTEIN       
REMARK 210                                   ALONE; 30 MM ESTIMATED FROM        
REMARK 210                                   PROTEIN ALONE                      
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 5 MM G37A BPTI, PH 4.6 WITH HCL;   
REMARK 210                                   5 MM G37A BPTI, PH 4.6 WITH DCL    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; DQF-COSY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ; 800 MHZ          
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 1.7, XEASY 1.2, X-PLOR     
REMARK 210                                   3.851                              
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 23                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 23                  
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   H    TYR A    23     OD1  ASN A    43              1.49            
REMARK 500   O    TYR A    21     H    PHE A    45              1.54            
REMARK 500   O    ASN A    24     H    ALA A    27              1.56            
REMARK 500   H    TYR A    21     O    PHE A    45              1.57            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 PRO A  13     -155.64    -72.71                                   
REMARK 500  1 CYS A  14     -168.69     62.29                                   
REMARK 500  1 LYS A  15       20.78   -142.42                                   
REMARK 500  1 LEU A  29     -143.43   -145.84                                   
REMARK 500  1 ALA A  37       -2.81     72.41                                   
REMARK 500  1 LYS A  41     -164.40   -101.10                                   
REMARK 500  1 ASN A  43       54.12    -95.48                                   
REMARK 500  1 ASN A  44       84.93   -152.73                                   
REMARK 500  1 THR A  54      -63.72    -99.54                                   
REMARK 500  2 PRO A  13      -93.95    -79.90                                   
REMARK 500  2 CYS A  14     -168.07     42.77                                   
REMARK 500  2 LEU A  29     -145.16   -137.99                                   
REMARK 500  2 ALA A  37       -6.23     75.42                                   
REMARK 500  2 LYS A  41     -162.62   -119.53                                   
REMARK 500  2 ASN A  43       53.92    -93.00                                   
REMARK 500  3 ARG A  17       76.26   -155.01                                   
REMARK 500  3 LEU A  29     -142.50   -150.72                                   
REMARK 500  3 ALA A  37      -27.33     79.74                                   
REMARK 500  3 ASN A  44       76.19   -161.92                                   
REMARK 500  4 CYS A  14     -164.53   -123.03                                   
REMARK 500  4 ALA A  37       -0.83     72.79                                   
REMARK 500  4 ASN A  44       80.22   -154.84                                   
REMARK 500  5 LEU A  29     -143.99   -134.45                                   
REMARK 500  5 LYS A  41     -160.53   -109.55                                   
REMARK 500  5 ASN A  43       53.32    -91.31                                   
REMARK 500  5 ASN A  44       75.41   -159.82                                   
REMARK 500  6 CYS A  14     -169.75   -126.13                                   
REMARK 500  6 LEU A  29     -142.49   -141.58                                   
REMARK 500  6 ALA A  37       12.47     58.99                                   
REMARK 500  6 LYS A  41     -168.15   -122.02                                   
REMARK 500  6 ASN A  44       80.87   -163.03                                   
REMARK 500  7 PRO A  13      -93.25    -75.01                                   
REMARK 500  7 CYS A  14     -160.79     40.37                                   
REMARK 500  7 LYS A  15       18.24   -143.13                                   
REMARK 500  7 LEU A  29     -143.11   -135.19                                   
REMARK 500  7 ALA A  37       -1.39     73.95                                   
REMARK 500  7 LYS A  41     -155.60   -127.68                                   
REMARK 500  7 ASN A  43       54.27    -93.92                                   
REMARK 500  7 ASN A  44       79.03   -164.12                                   
REMARK 500  7 GLU A  49      -16.66   -160.60                                   
REMARK 500  8 PRO A  13     -156.30    -74.92                                   
REMARK 500  8 CYS A  14      147.08     63.09                                   
REMARK 500  8 LEU A  29     -144.17   -133.97                                   
REMARK 500  8 LYS A  41     -159.45   -126.71                                   
REMARK 500  8 ASN A  44       80.76   -169.18                                   
REMARK 500  9 LEU A  29     -146.28   -143.90                                   
REMARK 500  9 ALA A  40      151.78    -48.76                                   
REMARK 500  9 ASN A  44       74.91   -169.10                                   
REMARK 500  9 CYS A  55       51.40   -141.81                                   
REMARK 500 10 PRO A   9     -176.45    -67.65                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     135 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         0.12    SIDE CHAIN                              
REMARK 500  1 ARG A  17         0.32    SIDE CHAIN                              
REMARK 500  1 ARG A  20         0.17    SIDE CHAIN                              
REMARK 500  1 ARG A  39         0.31    SIDE CHAIN                              
REMARK 500  1 ARG A  42         0.24    SIDE CHAIN                              
REMARK 500  1 ARG A  53         0.31    SIDE CHAIN                              
REMARK 500  2 ARG A   1         0.30    SIDE CHAIN                              
REMARK 500  2 ARG A  17         0.31    SIDE CHAIN                              
REMARK 500  2 ARG A  20         0.20    SIDE CHAIN                              
REMARK 500  2 ARG A  39         0.09    SIDE CHAIN                              
REMARK 500  2 ARG A  53         0.32    SIDE CHAIN                              
REMARK 500  3 ARG A   1         0.15    SIDE CHAIN                              
REMARK 500  3 ARG A  17         0.32    SIDE CHAIN                              
REMARK 500  3 ARG A  20         0.31    SIDE CHAIN                              
REMARK 500  3 ARG A  39         0.31    SIDE CHAIN                              
REMARK 500  3 ARG A  42         0.19    SIDE CHAIN                              
REMARK 500  3 ARG A  53         0.32    SIDE CHAIN                              
REMARK 500  4 ARG A   1         0.31    SIDE CHAIN                              
REMARK 500  4 ARG A  17         0.29    SIDE CHAIN                              
REMARK 500  4 ARG A  20         0.32    SIDE CHAIN                              
REMARK 500  4 ARG A  39         0.18    SIDE CHAIN                              
REMARK 500  4 ARG A  42         0.24    SIDE CHAIN                              
REMARK 500  4 ARG A  53         0.30    SIDE CHAIN                              
REMARK 500  5 ARG A   1         0.30    SIDE CHAIN                              
REMARK 500  5 ARG A  17         0.22    SIDE CHAIN                              
REMARK 500  5 ARG A  20         0.15    SIDE CHAIN                              
REMARK 500  5 ARG A  39         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A  42         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A  53         0.22    SIDE CHAIN                              
REMARK 500  6 ARG A   1         0.23    SIDE CHAIN                              
REMARK 500  6 ARG A  17         0.31    SIDE CHAIN                              
REMARK 500  6 ARG A  20         0.19    SIDE CHAIN                              
REMARK 500  6 ARG A  39         0.26    SIDE CHAIN                              
REMARK 500  6 ARG A  42         0.29    SIDE CHAIN                              
REMARK 500  6 ARG A  53         0.32    SIDE CHAIN                              
REMARK 500  7 ARG A  17         0.10    SIDE CHAIN                              
REMARK 500  7 ARG A  20         0.30    SIDE CHAIN                              
REMARK 500  7 ARG A  39         0.20    SIDE CHAIN                              
REMARK 500  7 ARG A  42         0.29    SIDE CHAIN                              
REMARK 500  7 ARG A  53         0.28    SIDE CHAIN                              
REMARK 500  8 ARG A   1         0.21    SIDE CHAIN                              
REMARK 500  8 ARG A  17         0.23    SIDE CHAIN                              
REMARK 500  8 ARG A  20         0.20    SIDE CHAIN                              
REMARK 500  8 ARG A  39         0.31    SIDE CHAIN                              
REMARK 500  8 ARG A  42         0.29    SIDE CHAIN                              
REMARK 500  8 ARG A  53         0.30    SIDE CHAIN                              
REMARK 500  9 ARG A   1         0.24    SIDE CHAIN                              
REMARK 500  9 ARG A  17         0.31    SIDE CHAIN                              
REMARK 500  9 ARG A  20         0.13    SIDE CHAIN                              
REMARK 500  9 ARG A  42         0.25    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     129 PLANE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1JV9   RELATED DB: PDB                                   
REMARK 900 1JV9 IS THE MINIMIZED AVERAGE STRUCTURE.                             
DBREF  1JV8 A    1    58  UNP    P00974   BPT1_BOVIN       1     58             
SEQADV 1JV8 ALA A   37  UNP  P00974    GLY    37 ENGINEERED MUTATION            
SEQRES   1 A   58  ARG PRO ASP PHE CYS LEU GLU PRO PRO TYR THR GLY PRO          
SEQRES   2 A   58  CYS LYS ALA ARG ILE ILE ARG TYR PHE TYR ASN ALA LYS          
SEQRES   3 A   58  ALA GLY LEU CYS GLN THR PHE VAL TYR GLY ALA CYS ARG          
SEQRES   4 A   58  ALA LYS ARG ASN ASN PHE LYS SER ALA GLU ASP CYS MET          
SEQRES   5 A   58  ARG THR CYS GLY GLY ALA                                      
HELIX    1   1 SER A   47  GLY A   56  1                                  10    
SHEET    1   A 2 ILE A  18  TYR A  23  0                                        
SHEET    2   A 2 CYS A  30  TYR A  35 -1  O  GLN A  31   N  PHE A  22           
SSBOND   1 CYS A    5    CYS A   55                          1555   1555  2.02  
SSBOND   2 CYS A   14    CYS A   38                          1555   1555  2.02  
SSBOND   3 CYS A   30    CYS A   51                          1555   1555  2.01  
CRYST1                                                               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      14.392  -4.521   4.563  1.00  0.00           N  
ATOM      2  CA  ARG A   1      12.992  -4.009   4.603  1.00  0.00           C  
ATOM      3  C   ARG A   1      12.004  -5.181   4.645  1.00  0.00           C  
ATOM      4  O   ARG A   1      12.371  -6.308   4.381  1.00  0.00           O  
ATOM      5  CB  ARG A   1      12.832  -3.205   3.310  1.00  0.00           C  
ATOM      6  CG  ARG A   1      12.801  -4.157   2.112  1.00  0.00           C  
ATOM      7  CD  ARG A   1      12.381  -3.386   0.858  1.00  0.00           C  
ATOM      8  NE  ARG A   1      13.657  -2.924   0.245  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      14.555  -3.794  -0.128  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      14.205  -5.027  -0.376  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      15.802  -3.432  -0.252  1.00  0.00           N  
ATOM     12  H1  ARG A   1      14.413  -5.431   4.060  1.00  0.00           H  
ATOM     13  H2  ARG A   1      14.742  -4.653   5.533  1.00  0.00           H  
ATOM     14  H3  ARG A   1      14.998  -3.839   4.065  1.00  0.00           H  
ATOM     15  HA  ARG A   1      12.851  -3.364   5.457  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      11.914  -2.643   3.342  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      13.665  -2.526   3.206  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      13.783  -4.579   1.961  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      12.094  -4.951   2.302  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      11.857  -4.034   0.173  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      11.762  -2.541   1.127  1.00  0.00           H  
ATOM     22  HE  ARG A   1      13.825  -1.966   0.123  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      13.249  -5.304  -0.281  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      14.893  -5.694  -0.662  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      16.071  -2.488  -0.063  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      16.489  -4.100  -0.538  1.00  0.00           H  
ATOM     27  N   PRO A   2      10.775  -4.875   4.977  1.00  0.00           N  
ATOM     28  CA  PRO A   2       9.719  -5.919   5.054  1.00  0.00           C  
ATOM     29  C   PRO A   2       9.426  -6.506   3.679  1.00  0.00           C  
ATOM     30  O   PRO A   2       9.816  -5.971   2.661  1.00  0.00           O  
ATOM     31  CB  PRO A   2       8.506  -5.167   5.587  1.00  0.00           C  
ATOM     32  CG  PRO A   2       8.757  -3.740   5.224  1.00  0.00           C  
ATOM     33  CD  PRO A   2      10.246  -3.545   5.303  1.00  0.00           C  
ATOM     34  HA  PRO A   2       9.996  -6.698   5.743  1.00  0.00           H  
ATOM     35  HB2 PRO A   2       7.611  -5.518   5.102  1.00  0.00           H  
ATOM     36  HB3 PRO A   2       8.429  -5.285   6.658  1.00  0.00           H  
ATOM     37  HG2 PRO A   2       8.416  -3.547   4.219  1.00  0.00           H  
ATOM     38  HG3 PRO A   2       8.254  -3.085   5.923  1.00  0.00           H  
ATOM     39  HD2 PRO A   2      10.575  -2.822   4.576  1.00  0.00           H  
ATOM     40  HD3 PRO A   2      10.537  -3.249   6.302  1.00  0.00           H  
ATOM     41  N   ASP A   3       8.737  -7.610   3.646  1.00  0.00           N  
ATOM     42  CA  ASP A   3       8.412  -8.243   2.344  1.00  0.00           C  
ATOM     43  C   ASP A   3       6.983  -7.888   1.929  1.00  0.00           C  
ATOM     44  O   ASP A   3       6.623  -8.009   0.774  1.00  0.00           O  
ATOM     45  CB  ASP A   3       8.540  -9.748   2.589  1.00  0.00           C  
ATOM     46  CG  ASP A   3       8.746 -10.468   1.256  1.00  0.00           C  
ATOM     47  OD1 ASP A   3       9.884 -10.568   0.829  1.00  0.00           O  
ATOM     48  OD2 ASP A   3       7.762 -10.906   0.683  1.00  0.00           O  
ATOM     49  H   ASP A   3       8.435  -8.024   4.482  1.00  0.00           H  
ATOM     50  HA  ASP A   3       9.115  -7.933   1.588  1.00  0.00           H  
ATOM     51  HB2 ASP A   3       9.386  -9.937   3.233  1.00  0.00           H  
ATOM     52  HB3 ASP A   3       7.639 -10.113   3.062  1.00  0.00           H  
ATOM     53  N   PHE A   4       6.158  -7.451   2.849  1.00  0.00           N  
ATOM     54  CA  PHE A   4       4.758  -7.106   2.448  1.00  0.00           C  
ATOM     55  C   PHE A   4       4.766  -5.901   1.509  1.00  0.00           C  
ATOM     56  O   PHE A   4       3.842  -5.690   0.747  1.00  0.00           O  
ATOM     57  CB  PHE A   4       3.975  -6.816   3.738  1.00  0.00           C  
ATOM     58  CG  PHE A   4       4.584  -5.672   4.520  1.00  0.00           C  
ATOM     59  CD1 PHE A   4       4.409  -4.342   4.102  1.00  0.00           C  
ATOM     60  CD2 PHE A   4       5.301  -5.944   5.692  1.00  0.00           C  
ATOM     61  CE1 PHE A   4       4.954  -3.299   4.856  1.00  0.00           C  
ATOM     62  CE2 PHE A   4       5.846  -4.896   6.439  1.00  0.00           C  
ATOM     63  CZ  PHE A   4       5.671  -3.574   6.020  1.00  0.00           C  
ATOM     64  H   PHE A   4       6.455  -7.352   3.783  1.00  0.00           H  
ATOM     65  HA  PHE A   4       4.311  -7.952   1.944  1.00  0.00           H  
ATOM     66  HB2 PHE A   4       2.957  -6.566   3.479  1.00  0.00           H  
ATOM     67  HB3 PHE A   4       3.974  -7.701   4.355  1.00  0.00           H  
ATOM     68  HD1 PHE A   4       3.857  -4.119   3.200  1.00  0.00           H  
ATOM     69  HD2 PHE A   4       5.437  -6.965   6.017  1.00  0.00           H  
ATOM     70  HE1 PHE A   4       4.822  -2.280   4.537  1.00  0.00           H  
ATOM     71  HE2 PHE A   4       6.402  -5.106   7.341  1.00  0.00           H  
ATOM     72  HZ  PHE A   4       6.086  -2.765   6.596  1.00  0.00           H  
ATOM     73  N   CYS A   5       5.813  -5.127   1.535  1.00  0.00           N  
ATOM     74  CA  CYS A   5       5.893  -3.954   0.622  1.00  0.00           C  
ATOM     75  C   CYS A   5       6.445  -4.406  -0.729  1.00  0.00           C  
ATOM     76  O   CYS A   5       6.236  -3.774  -1.744  1.00  0.00           O  
ATOM     77  CB  CYS A   5       6.852  -2.985   1.302  1.00  0.00           C  
ATOM     78  SG  CYS A   5       5.903  -1.834   2.321  1.00  0.00           S  
ATOM     79  H   CYS A   5       6.556  -5.327   2.141  1.00  0.00           H  
ATOM     80  HA  CYS A   5       4.923  -3.496   0.502  1.00  0.00           H  
ATOM     81  HB2 CYS A   5       7.540  -3.536   1.926  1.00  0.00           H  
ATOM     82  HB3 CYS A   5       7.403  -2.436   0.553  1.00  0.00           H  
ATOM     83  N   LEU A   6       7.138  -5.511  -0.748  1.00  0.00           N  
ATOM     84  CA  LEU A   6       7.694  -6.019  -2.031  1.00  0.00           C  
ATOM     85  C   LEU A   6       6.555  -6.604  -2.864  1.00  0.00           C  
ATOM     86  O   LEU A   6       6.619  -6.670  -4.075  1.00  0.00           O  
ATOM     87  CB  LEU A   6       8.688  -7.113  -1.636  1.00  0.00           C  
ATOM     88  CG  LEU A   6       9.658  -6.572  -0.584  1.00  0.00           C  
ATOM     89  CD1 LEU A   6      10.660  -7.664  -0.209  1.00  0.00           C  
ATOM     90  CD2 LEU A   6      10.409  -5.366  -1.153  1.00  0.00           C  
ATOM     91  H   LEU A   6       7.282  -6.013   0.082  1.00  0.00           H  
ATOM     92  HA  LEU A   6       8.196  -5.231  -2.570  1.00  0.00           H  
ATOM     93  HB2 LEU A   6       8.152  -7.955  -1.227  1.00  0.00           H  
ATOM     94  HB3 LEU A   6       9.242  -7.427  -2.508  1.00  0.00           H  
ATOM     95  HG  LEU A   6       9.107  -6.274   0.296  1.00  0.00           H  
ATOM     96 HD11 LEU A   6      10.225  -8.634  -0.406  1.00  0.00           H  
ATOM     97 HD12 LEU A   6      10.904  -7.587   0.839  1.00  0.00           H  
ATOM     98 HD13 LEU A   6      11.558  -7.547  -0.797  1.00  0.00           H  
ATOM     99 HD21 LEU A   6      11.472  -5.518  -1.042  1.00  0.00           H  
ATOM    100 HD22 LEU A   6      10.116  -4.474  -0.620  1.00  0.00           H  
ATOM    101 HD23 LEU A   6      10.170  -5.254  -2.199  1.00  0.00           H  
ATOM    102  N   GLU A   7       5.503  -7.014  -2.212  1.00  0.00           N  
ATOM    103  CA  GLU A   7       4.340  -7.583  -2.944  1.00  0.00           C  
ATOM    104  C   GLU A   7       3.495  -6.446  -3.521  1.00  0.00           C  
ATOM    105  O   GLU A   7       3.632  -5.308  -3.120  1.00  0.00           O  
ATOM    106  CB  GLU A   7       3.551  -8.350  -1.882  1.00  0.00           C  
ATOM    107  CG  GLU A   7       3.289  -9.776  -2.365  1.00  0.00           C  
ATOM    108  CD  GLU A   7       1.823 -10.133  -2.117  1.00  0.00           C  
ATOM    109  OE1 GLU A   7       1.432 -10.178  -0.962  1.00  0.00           O  
ATOM    110  OE2 GLU A   7       1.115 -10.356  -3.086  1.00  0.00           O  
ATOM    111  H   GLU A   7       5.474  -6.938  -1.235  1.00  0.00           H  
ATOM    112  HA  GLU A   7       4.668  -8.252  -3.723  1.00  0.00           H  
ATOM    113  HB2 GLU A   7       4.121  -8.382  -0.966  1.00  0.00           H  
ATOM    114  HB3 GLU A   7       2.611  -7.849  -1.704  1.00  0.00           H  
ATOM    115  HG2 GLU A   7       3.501  -9.845  -3.421  1.00  0.00           H  
ATOM    116  HG3 GLU A   7       3.925 -10.462  -1.824  1.00  0.00           H  
ATOM    117  N   PRO A   8       2.643  -6.790  -4.444  1.00  0.00           N  
ATOM    118  CA  PRO A   8       1.766  -5.775  -5.073  1.00  0.00           C  
ATOM    119  C   PRO A   8       0.661  -5.364  -4.099  1.00  0.00           C  
ATOM    120  O   PRO A   8       0.454  -6.009  -3.090  1.00  0.00           O  
ATOM    121  CB  PRO A   8       1.190  -6.503  -6.284  1.00  0.00           C  
ATOM    122  CG  PRO A   8       1.259  -7.956  -5.936  1.00  0.00           C  
ATOM    123  CD  PRO A   8       2.415  -8.134  -4.983  1.00  0.00           C  
ATOM    124  HA  PRO A   8       2.338  -4.919  -5.390  1.00  0.00           H  
ATOM    125  HB2 PRO A   8       0.165  -6.210  -6.448  1.00  0.00           H  
ATOM    126  HB3 PRO A   8       1.787  -6.296  -7.164  1.00  0.00           H  
ATOM    127  HG2 PRO A   8       0.343  -8.264  -5.457  1.00  0.00           H  
ATOM    128  HG3 PRO A   8       1.423  -8.541  -6.831  1.00  0.00           H  
ATOM    129  HD2 PRO A   8       2.149  -8.813  -4.188  1.00  0.00           H  
ATOM    130  HD3 PRO A   8       3.289  -8.488  -5.512  1.00  0.00           H  
ATOM    131  N   PRO A   9      -0.017  -4.301  -4.432  1.00  0.00           N  
ATOM    132  CA  PRO A   9      -1.116  -3.802  -3.571  1.00  0.00           C  
ATOM    133  C   PRO A   9      -2.306  -4.762  -3.627  1.00  0.00           C  
ATOM    134  O   PRO A   9      -2.327  -5.695  -4.405  1.00  0.00           O  
ATOM    135  CB  PRO A   9      -1.464  -2.446  -4.180  1.00  0.00           C  
ATOM    136  CG  PRO A   9      -1.015  -2.538  -5.603  1.00  0.00           C  
ATOM    137  CD  PRO A   9       0.168  -3.473  -5.628  1.00  0.00           C  
ATOM    138  HA  PRO A   9      -0.777  -3.676  -2.556  1.00  0.00           H  
ATOM    139  HB2 PRO A   9      -2.528  -2.274  -4.138  1.00  0.00           H  
ATOM    140  HB3 PRO A   9      -0.933  -1.657  -3.665  1.00  0.00           H  
ATOM    141  HG2 PRO A   9      -1.807  -2.936  -6.217  1.00  0.00           H  
ATOM    142  HG3 PRO A   9      -0.723  -1.559  -5.960  1.00  0.00           H  
ATOM    143  HD2 PRO A   9       0.149  -4.088  -6.514  1.00  0.00           H  
ATOM    144  HD3 PRO A   9       1.092  -2.916  -5.569  1.00  0.00           H  
ATOM    145  N   TYR A  10      -3.296  -4.547  -2.807  1.00  0.00           N  
ATOM    146  CA  TYR A  10      -4.481  -5.453  -2.814  1.00  0.00           C  
ATOM    147  C   TYR A  10      -5.763  -4.652  -2.628  1.00  0.00           C  
ATOM    148  O   TYR A  10      -6.194  -4.397  -1.521  1.00  0.00           O  
ATOM    149  CB  TYR A  10      -4.260  -6.398  -1.631  1.00  0.00           C  
ATOM    150  CG  TYR A  10      -5.273  -7.512  -1.683  1.00  0.00           C  
ATOM    151  CD1 TYR A  10      -5.305  -8.377  -2.783  1.00  0.00           C  
ATOM    152  CD2 TYR A  10      -6.184  -7.678  -0.634  1.00  0.00           C  
ATOM    153  CE1 TYR A  10      -6.248  -9.410  -2.834  1.00  0.00           C  
ATOM    154  CE2 TYR A  10      -7.129  -8.710  -0.686  1.00  0.00           C  
ATOM    155  CZ  TYR A  10      -7.161  -9.576  -1.785  1.00  0.00           C  
ATOM    156  OH  TYR A  10      -8.091 -10.593  -1.837  1.00  0.00           O  
ATOM    157  H   TYR A  10      -3.261  -3.790  -2.184  1.00  0.00           H  
ATOM    158  HA  TYR A  10      -4.533  -6.019  -3.731  1.00  0.00           H  
ATOM    159  HB2 TYR A  10      -3.265  -6.814  -1.682  1.00  0.00           H  
ATOM    160  HB3 TYR A  10      -4.374  -5.850  -0.707  1.00  0.00           H  
ATOM    161  HD1 TYR A  10      -4.601  -8.250  -3.591  1.00  0.00           H  
ATOM    162  HD2 TYR A  10      -6.159  -7.009   0.214  1.00  0.00           H  
ATOM    163  HE1 TYR A  10      -6.273 -10.078  -3.682  1.00  0.00           H  
ATOM    164  HE2 TYR A  10      -7.832  -8.839   0.124  1.00  0.00           H  
ATOM    165  HH  TYR A  10      -8.828 -10.349  -1.271  1.00  0.00           H  
ATOM    166  N   THR A  11      -6.389  -4.277  -3.707  1.00  0.00           N  
ATOM    167  CA  THR A  11      -7.657  -3.518  -3.592  1.00  0.00           C  
ATOM    168  C   THR A  11      -8.599  -4.299  -2.678  1.00  0.00           C  
ATOM    169  O   THR A  11      -9.505  -3.753  -2.080  1.00  0.00           O  
ATOM    170  CB  THR A  11      -8.206  -3.439  -5.022  1.00  0.00           C  
ATOM    171  OG1 THR A  11      -7.598  -2.343  -5.696  1.00  0.00           O  
ATOM    172  CG2 THR A  11      -9.725  -3.241  -4.986  1.00  0.00           C  
ATOM    173  H   THR A  11      -6.032  -4.511  -4.588  1.00  0.00           H  
ATOM    174  HA  THR A  11      -7.477  -2.528  -3.203  1.00  0.00           H  
ATOM    175  HB  THR A  11      -7.978  -4.354  -5.547  1.00  0.00           H  
ATOM    176  HG1 THR A  11      -8.268  -1.671  -5.846  1.00  0.00           H  
ATOM    177 HG21 THR A  11     -10.032  -2.651  -5.838  1.00  0.00           H  
ATOM    178 HG22 THR A  11      -9.998  -2.726  -4.076  1.00  0.00           H  
ATOM    179 HG23 THR A  11     -10.215  -4.203  -5.017  1.00  0.00           H  
ATOM    180  N   GLY A  12      -8.379  -5.581  -2.567  1.00  0.00           N  
ATOM    181  CA  GLY A  12      -9.249  -6.417  -1.691  1.00  0.00           C  
ATOM    182  C   GLY A  12     -10.672  -6.450  -2.253  1.00  0.00           C  
ATOM    183  O   GLY A  12     -10.917  -6.001  -3.355  1.00  0.00           O  
ATOM    184  H   GLY A  12      -7.630  -5.996  -3.058  1.00  0.00           H  
ATOM    185  HA2 GLY A  12      -8.860  -7.423  -1.650  1.00  0.00           H  
ATOM    186  HA3 GLY A  12      -9.265  -5.997  -0.695  1.00  0.00           H  
ATOM    187  N   PRO A  13     -11.565  -6.985  -1.466  1.00  0.00           N  
ATOM    188  CA  PRO A  13     -12.988  -7.085  -1.879  1.00  0.00           C  
ATOM    189  C   PRO A  13     -13.648  -5.703  -1.843  1.00  0.00           C  
ATOM    190  O   PRO A  13     -12.987  -4.689  -1.951  1.00  0.00           O  
ATOM    191  CB  PRO A  13     -13.597  -8.016  -0.831  1.00  0.00           C  
ATOM    192  CG  PRO A  13     -12.718  -7.876   0.371  1.00  0.00           C  
ATOM    193  CD  PRO A  13     -11.337  -7.543  -0.129  1.00  0.00           C  
ATOM    194  HA  PRO A  13     -13.071  -7.524  -2.860  1.00  0.00           H  
ATOM    195  HB2 PRO A  13     -14.602  -7.710  -0.589  1.00  0.00           H  
ATOM    196  HB3 PRO A  13     -13.588  -9.037  -1.188  1.00  0.00           H  
ATOM    197  HG2 PRO A  13     -13.079  -7.077   1.001  1.00  0.00           H  
ATOM    198  HG3 PRO A  13     -12.699  -8.805   0.923  1.00  0.00           H  
ATOM    199  HD2 PRO A  13     -10.871  -6.805   0.507  1.00  0.00           H  
ATOM    200  HD3 PRO A  13     -10.731  -8.437  -0.185  1.00  0.00           H  
ATOM    201  N   CYS A  14     -14.944  -5.654  -1.696  1.00  0.00           N  
ATOM    202  CA  CYS A  14     -15.643  -4.338  -1.655  1.00  0.00           C  
ATOM    203  C   CYS A  14     -15.451  -3.595  -2.979  1.00  0.00           C  
ATOM    204  O   CYS A  14     -14.991  -4.154  -3.955  1.00  0.00           O  
ATOM    205  CB  CYS A  14     -14.987  -3.573  -0.503  1.00  0.00           C  
ATOM    206  SG  CYS A  14     -14.914  -4.637   0.958  1.00  0.00           S  
ATOM    207  H   CYS A  14     -15.460  -6.483  -1.617  1.00  0.00           H  
ATOM    208  HA  CYS A  14     -16.693  -4.479  -1.452  1.00  0.00           H  
ATOM    209  HB2 CYS A  14     -13.987  -3.276  -0.783  1.00  0.00           H  
ATOM    210  HB3 CYS A  14     -15.573  -2.693  -0.277  1.00  0.00           H  
ATOM    211  N   LYS A  15     -15.807  -2.341  -3.023  1.00  0.00           N  
ATOM    212  CA  LYS A  15     -15.652  -1.566  -4.289  1.00  0.00           C  
ATOM    213  C   LYS A  15     -15.217  -0.133  -3.975  1.00  0.00           C  
ATOM    214  O   LYS A  15     -15.383   0.767  -4.775  1.00  0.00           O  
ATOM    215  CB  LYS A  15     -17.035  -1.569  -4.965  1.00  0.00           C  
ATOM    216  CG  LYS A  15     -18.149  -1.743  -3.922  1.00  0.00           C  
ATOM    217  CD  LYS A  15     -19.498  -1.885  -4.631  1.00  0.00           C  
ATOM    218  CE  LYS A  15     -19.555  -3.233  -5.354  1.00  0.00           C  
ATOM    219  NZ  LYS A  15     -19.576  -2.892  -6.803  1.00  0.00           N  
ATOM    220  H   LYS A  15     -16.182  -1.910  -2.227  1.00  0.00           H  
ATOM    221  HA  LYS A  15     -14.929  -2.042  -4.932  1.00  0.00           H  
ATOM    222  HB2 LYS A  15     -17.179  -0.634  -5.485  1.00  0.00           H  
ATOM    223  HB3 LYS A  15     -17.082  -2.381  -5.675  1.00  0.00           H  
ATOM    224  HG2 LYS A  15     -17.960  -2.631  -3.337  1.00  0.00           H  
ATOM    225  HG3 LYS A  15     -18.173  -0.881  -3.273  1.00  0.00           H  
ATOM    226  HD2 LYS A  15     -20.294  -1.834  -3.904  1.00  0.00           H  
ATOM    227  HD3 LYS A  15     -19.614  -1.084  -5.348  1.00  0.00           H  
ATOM    228  HE2 LYS A  15     -18.679  -3.819  -5.125  1.00  0.00           H  
ATOM    229  HE3 LYS A  15     -20.453  -3.768  -5.077  1.00  0.00           H  
ATOM    230  HZ1 LYS A  15     -19.961  -3.693  -7.341  1.00  0.00           H  
ATOM    231  HZ2 LYS A  15     -18.606  -2.689  -7.124  1.00  0.00           H  
ATOM    232  HZ3 LYS A  15     -20.174  -2.056  -6.954  1.00  0.00           H  
ATOM    233  N   ALA A  16     -14.660   0.086  -2.816  1.00  0.00           N  
ATOM    234  CA  ALA A  16     -14.213   1.460  -2.454  1.00  0.00           C  
ATOM    235  C   ALA A  16     -13.256   1.997  -3.522  1.00  0.00           C  
ATOM    236  O   ALA A  16     -12.788   1.269  -4.373  1.00  0.00           O  
ATOM    237  CB  ALA A  16     -13.489   1.300  -1.117  1.00  0.00           C  
ATOM    238  H   ALA A  16     -14.533  -0.653  -2.185  1.00  0.00           H  
ATOM    239  HA  ALA A  16     -15.061   2.116  -2.339  1.00  0.00           H  
ATOM    240  HB1 ALA A  16     -13.456   2.252  -0.609  1.00  0.00           H  
ATOM    241  HB2 ALA A  16     -12.483   0.950  -1.292  1.00  0.00           H  
ATOM    242  HB3 ALA A  16     -14.018   0.584  -0.505  1.00  0.00           H  
ATOM    243  N   ARG A  17     -12.965   3.267  -3.481  1.00  0.00           N  
ATOM    244  CA  ARG A  17     -12.039   3.848  -4.492  1.00  0.00           C  
ATOM    245  C   ARG A  17     -11.147   4.902  -3.833  1.00  0.00           C  
ATOM    246  O   ARG A  17     -11.268   6.083  -4.086  1.00  0.00           O  
ATOM    247  CB  ARG A  17     -12.947   4.493  -5.540  1.00  0.00           C  
ATOM    248  CG  ARG A  17     -13.135   3.533  -6.718  1.00  0.00           C  
ATOM    249  CD  ARG A  17     -14.174   4.108  -7.683  1.00  0.00           C  
ATOM    250  NE  ARG A  17     -14.844   2.919  -8.281  1.00  0.00           N  
ATOM    251  CZ  ARG A  17     -14.135   2.008  -8.889  1.00  0.00           C  
ATOM    252  NH1 ARG A  17     -13.871   2.129 -10.162  1.00  0.00           N  
ATOM    253  NH2 ARG A  17     -13.692   0.975  -8.224  1.00  0.00           N  
ATOM    254  H   ARG A  17     -13.353   3.837  -2.786  1.00  0.00           H  
ATOM    255  HA  ARG A  17     -11.437   3.076  -4.944  1.00  0.00           H  
ATOM    256  HB2 ARG A  17     -13.908   4.709  -5.098  1.00  0.00           H  
ATOM    257  HB3 ARG A  17     -12.497   5.411  -5.890  1.00  0.00           H  
ATOM    258  HG2 ARG A  17     -12.196   3.410  -7.237  1.00  0.00           H  
ATOM    259  HG3 ARG A  17     -13.474   2.575  -6.353  1.00  0.00           H  
ATOM    260  HD2 ARG A  17     -14.894   4.707  -7.148  1.00  0.00           H  
ATOM    261  HD3 ARG A  17     -13.689   4.696  -8.451  1.00  0.00           H  
ATOM    262  HE  ARG A  17     -15.816   2.821  -8.217  1.00  0.00           H  
ATOM    263 HH11 ARG A  17     -14.212   2.919 -10.670  1.00  0.00           H  
ATOM    264 HH12 ARG A  17     -13.329   1.429 -10.629  1.00  0.00           H  
ATOM    265 HH21 ARG A  17     -13.896   0.882  -7.250  1.00  0.00           H  
ATOM    266 HH22 ARG A  17     -13.147   0.276  -8.689  1.00  0.00           H  
ATOM    267  N   ILE A  18     -10.253   4.479  -2.984  1.00  0.00           N  
ATOM    268  CA  ILE A  18      -9.354   5.451  -2.304  1.00  0.00           C  
ATOM    269  C   ILE A  18      -7.938   5.348  -2.873  1.00  0.00           C  
ATOM    270  O   ILE A  18      -7.498   4.293  -3.285  1.00  0.00           O  
ATOM    271  CB  ILE A  18      -9.368   5.045  -0.832  1.00  0.00           C  
ATOM    272  CG1 ILE A  18     -10.740   5.362  -0.233  1.00  0.00           C  
ATOM    273  CG2 ILE A  18      -8.292   5.824  -0.071  1.00  0.00           C  
ATOM    274  CD1 ILE A  18     -11.285   4.116   0.461  1.00  0.00           C  
ATOM    275  H   ILE A  18     -10.174   3.520  -2.795  1.00  0.00           H  
ATOM    276  HA  ILE A  18      -9.731   6.454  -2.414  1.00  0.00           H  
ATOM    277  HB  ILE A  18      -9.174   3.987  -0.748  1.00  0.00           H  
ATOM    278 HG12 ILE A  18     -10.645   6.161   0.485  1.00  0.00           H  
ATOM    279 HG13 ILE A  18     -11.417   5.662  -1.021  1.00  0.00           H  
ATOM    280 HG21 ILE A  18      -8.101   5.340   0.877  1.00  0.00           H  
ATOM    281 HG22 ILE A  18      -8.634   6.833   0.103  1.00  0.00           H  
ATOM    282 HG23 ILE A  18      -7.384   5.845  -0.654  1.00  0.00           H  
ATOM    283 HD11 ILE A  18     -11.770   3.482  -0.265  1.00  0.00           H  
ATOM    284 HD12 ILE A  18     -11.997   4.409   1.219  1.00  0.00           H  
ATOM    285 HD13 ILE A  18     -10.470   3.578   0.922  1.00  0.00           H  
ATOM    286  N   ILE A  19      -7.224   6.436  -2.892  1.00  0.00           N  
ATOM    287  CA  ILE A  19      -5.835   6.405  -3.430  1.00  0.00           C  
ATOM    288  C   ILE A  19      -4.840   6.195  -2.288  1.00  0.00           C  
ATOM    289  O   ILE A  19      -4.202   7.121  -1.828  1.00  0.00           O  
ATOM    290  CB  ILE A  19      -5.627   7.772  -4.084  1.00  0.00           C  
ATOM    291  CG1 ILE A  19      -6.590   7.928  -5.264  1.00  0.00           C  
ATOM    292  CG2 ILE A  19      -4.188   7.882  -4.588  1.00  0.00           C  
ATOM    293  CD1 ILE A  19      -6.553   6.667  -6.128  1.00  0.00           C  
ATOM    294  H   ILE A  19      -7.599   7.273  -2.549  1.00  0.00           H  
ATOM    295  HA  ILE A  19      -5.734   5.623  -4.166  1.00  0.00           H  
ATOM    296  HB  ILE A  19      -5.814   8.549  -3.357  1.00  0.00           H  
ATOM    297 HG12 ILE A  19      -7.594   8.078  -4.893  1.00  0.00           H  
ATOM    298 HG13 ILE A  19      -6.295   8.781  -5.858  1.00  0.00           H  
ATOM    299 HG21 ILE A  19      -3.689   8.692  -4.078  1.00  0.00           H  
ATOM    300 HG22 ILE A  19      -4.193   8.077  -5.651  1.00  0.00           H  
ATOM    301 HG23 ILE A  19      -3.665   6.957  -4.395  1.00  0.00           H  
ATOM    302 HD11 ILE A  19      -5.529   6.439  -6.387  1.00  0.00           H  
ATOM    303 HD12 ILE A  19      -7.124   6.830  -7.030  1.00  0.00           H  
ATOM    304 HD13 ILE A  19      -6.978   5.841  -5.577  1.00  0.00           H  
ATOM    305  N   ARG A  20      -4.703   4.983  -1.828  1.00  0.00           N  
ATOM    306  CA  ARG A  20      -3.751   4.713  -0.715  1.00  0.00           C  
ATOM    307  C   ARG A  20      -2.336   4.533  -1.272  1.00  0.00           C  
ATOM    308  O   ARG A  20      -2.100   4.684  -2.454  1.00  0.00           O  
ATOM    309  CB  ARG A  20      -4.252   3.423  -0.068  1.00  0.00           C  
ATOM    310  CG  ARG A  20      -5.536   3.712   0.714  1.00  0.00           C  
ATOM    311  CD  ARG A  20      -5.192   3.957   2.185  1.00  0.00           C  
ATOM    312  NE  ARG A  20      -6.354   4.715   2.730  1.00  0.00           N  
ATOM    313  CZ  ARG A  20      -6.870   4.379   3.880  1.00  0.00           C  
ATOM    314  NH1 ARG A  20      -6.100   3.924   4.832  1.00  0.00           N  
ATOM    315  NH2 ARG A  20      -8.154   4.498   4.079  1.00  0.00           N  
ATOM    316  H   ARG A  20      -5.228   4.251  -2.215  1.00  0.00           H  
ATOM    317  HA  ARG A  20      -3.773   5.517   0.002  1.00  0.00           H  
ATOM    318  HB2 ARG A  20      -4.457   2.691  -0.833  1.00  0.00           H  
ATOM    319  HB3 ARG A  20      -3.497   3.040   0.605  1.00  0.00           H  
ATOM    320  HG2 ARG A  20      -6.015   4.591   0.307  1.00  0.00           H  
ATOM    321  HG3 ARG A  20      -6.205   2.868   0.635  1.00  0.00           H  
ATOM    322  HD2 ARG A  20      -5.085   3.020   2.708  1.00  0.00           H  
ATOM    323  HD3 ARG A  20      -4.287   4.543   2.266  1.00  0.00           H  
ATOM    324  HE  ARG A  20      -6.730   5.466   2.225  1.00  0.00           H  
ATOM    325 HH11 ARG A  20      -5.116   3.833   4.679  1.00  0.00           H  
ATOM    326 HH12 ARG A  20      -6.495   3.668   5.714  1.00  0.00           H  
ATOM    327 HH21 ARG A  20      -8.743   4.845   3.349  1.00  0.00           H  
ATOM    328 HH22 ARG A  20      -8.550   4.241   4.961  1.00  0.00           H  
ATOM    329  N   TYR A  21      -1.387   4.220  -0.432  1.00  0.00           N  
ATOM    330  CA  TYR A  21       0.006   4.047  -0.930  1.00  0.00           C  
ATOM    331  C   TYR A  21       0.511   2.623  -0.684  1.00  0.00           C  
ATOM    332  O   TYR A  21       0.218   2.011   0.323  1.00  0.00           O  
ATOM    333  CB  TYR A  21       0.839   5.036  -0.114  1.00  0.00           C  
ATOM    334  CG  TYR A  21       0.638   6.437  -0.638  1.00  0.00           C  
ATOM    335  CD1 TYR A  21      -0.428   7.214  -0.169  1.00  0.00           C  
ATOM    336  CD2 TYR A  21       1.525   6.964  -1.585  1.00  0.00           C  
ATOM    337  CE1 TYR A  21      -0.608   8.517  -0.646  1.00  0.00           C  
ATOM    338  CE2 TYR A  21       1.345   8.267  -2.063  1.00  0.00           C  
ATOM    339  CZ  TYR A  21       0.279   9.044  -1.594  1.00  0.00           C  
ATOM    340  OH  TYR A  21       0.102  10.330  -2.064  1.00  0.00           O  
ATOM    341  H   TYR A  21      -1.590   4.106   0.521  1.00  0.00           H  
ATOM    342  HA  TYR A  21       0.065   4.293  -1.977  1.00  0.00           H  
ATOM    343  HB2 TYR A  21       0.534   4.994   0.921  1.00  0.00           H  
ATOM    344  HB3 TYR A  21       1.884   4.773  -0.191  1.00  0.00           H  
ATOM    345  HD1 TYR A  21      -1.111   6.807   0.561  1.00  0.00           H  
ATOM    346  HD2 TYR A  21       2.348   6.364  -1.946  1.00  0.00           H  
ATOM    347  HE1 TYR A  21      -1.430   9.116  -0.284  1.00  0.00           H  
ATOM    348  HE2 TYR A  21       2.027   8.674  -2.794  1.00  0.00           H  
ATOM    349  HH  TYR A  21       0.198  10.933  -1.322  1.00  0.00           H  
ATOM    350  N   PHE A  22       1.295   2.111  -1.593  1.00  0.00           N  
ATOM    351  CA  PHE A  22       1.864   0.743  -1.419  1.00  0.00           C  
ATOM    352  C   PHE A  22       3.319   0.757  -1.889  1.00  0.00           C  
ATOM    353  O   PHE A  22       3.745   1.667  -2.568  1.00  0.00           O  
ATOM    354  CB  PHE A  22       1.002  -0.185  -2.281  1.00  0.00           C  
ATOM    355  CG  PHE A  22       1.452  -0.143  -3.723  1.00  0.00           C  
ATOM    356  CD1 PHE A  22       0.944   0.831  -4.592  1.00  0.00           C  
ATOM    357  CD2 PHE A  22       2.379  -1.084  -4.190  1.00  0.00           C  
ATOM    358  CE1 PHE A  22       1.363   0.864  -5.928  1.00  0.00           C  
ATOM    359  CE2 PHE A  22       2.799  -1.051  -5.526  1.00  0.00           C  
ATOM    360  CZ  PHE A  22       2.292  -0.077  -6.394  1.00  0.00           C  
ATOM    361  H   PHE A  22       1.531   2.639  -2.383  1.00  0.00           H  
ATOM    362  HA  PHE A  22       1.809   0.444  -0.382  1.00  0.00           H  
ATOM    363  HB2 PHE A  22       1.087  -1.197  -1.910  1.00  0.00           H  
ATOM    364  HB3 PHE A  22      -0.022   0.129  -2.217  1.00  0.00           H  
ATOM    365  HD1 PHE A  22       0.231   1.555  -4.231  1.00  0.00           H  
ATOM    366  HD2 PHE A  22       2.771  -1.835  -3.520  1.00  0.00           H  
ATOM    367  HE1 PHE A  22       0.968   1.614  -6.599  1.00  0.00           H  
ATOM    368  HE2 PHE A  22       3.514  -1.776  -5.885  1.00  0.00           H  
ATOM    369  HZ  PHE A  22       2.617  -0.053  -7.424  1.00  0.00           H  
ATOM    370  N   TYR A  23       4.090  -0.225  -1.525  1.00  0.00           N  
ATOM    371  CA  TYR A  23       5.525  -0.228  -1.944  1.00  0.00           C  
ATOM    372  C   TYR A  23       5.738  -1.013  -3.244  1.00  0.00           C  
ATOM    373  O   TYR A  23       5.533  -2.207  -3.304  1.00  0.00           O  
ATOM    374  CB  TYR A  23       6.282  -0.895  -0.794  1.00  0.00           C  
ATOM    375  CG  TYR A  23       7.760  -0.724  -1.034  1.00  0.00           C  
ATOM    376  CD1 TYR A  23       8.382   0.485  -0.702  1.00  0.00           C  
ATOM    377  CD2 TYR A  23       8.505  -1.762  -1.607  1.00  0.00           C  
ATOM    378  CE1 TYR A  23       9.749   0.658  -0.940  1.00  0.00           C  
ATOM    379  CE2 TYR A  23       9.873  -1.590  -1.848  1.00  0.00           C  
ATOM    380  CZ  TYR A  23      10.496  -0.380  -1.513  1.00  0.00           C  
ATOM    381  OH  TYR A  23      11.844  -0.208  -1.750  1.00  0.00           O  
ATOM    382  H   TYR A  23       3.733  -0.949  -0.967  1.00  0.00           H  
ATOM    383  HA  TYR A  23       5.885   0.784  -2.062  1.00  0.00           H  
ATOM    384  HB2 TYR A  23       6.014  -0.424   0.142  1.00  0.00           H  
ATOM    385  HB3 TYR A  23       6.036  -1.945  -0.757  1.00  0.00           H  
ATOM    386  HD1 TYR A  23       7.805   1.285  -0.260  1.00  0.00           H  
ATOM    387  HD2 TYR A  23       8.026  -2.694  -1.862  1.00  0.00           H  
ATOM    388  HE1 TYR A  23      10.227   1.594  -0.681  1.00  0.00           H  
ATOM    389  HE2 TYR A  23      10.448  -2.392  -2.291  1.00  0.00           H  
ATOM    390  HH  TYR A  23      12.326  -0.633  -1.037  1.00  0.00           H  
ATOM    391  N   ASN A  24       6.183  -0.347  -4.277  1.00  0.00           N  
ATOM    392  CA  ASN A  24       6.449  -1.049  -5.563  1.00  0.00           C  
ATOM    393  C   ASN A  24       7.904  -1.514  -5.580  1.00  0.00           C  
ATOM    394  O   ASN A  24       8.791  -0.782  -5.966  1.00  0.00           O  
ATOM    395  CB  ASN A  24       6.216   0.000  -6.654  1.00  0.00           C  
ATOM    396  CG  ASN A  24       6.438  -0.637  -8.028  1.00  0.00           C  
ATOM    397  OD1 ASN A  24       7.200  -1.573  -8.161  1.00  0.00           O  
ATOM    398  ND2 ASN A  24       5.798  -0.165  -9.063  1.00  0.00           N  
ATOM    399  H   ASN A  24       6.365   0.613  -4.198  1.00  0.00           H  
ATOM    400  HA  ASN A  24       5.774  -1.881  -5.694  1.00  0.00           H  
ATOM    401  HB2 ASN A  24       5.208   0.369  -6.588  1.00  0.00           H  
ATOM    402  HB3 ASN A  24       6.910   0.817  -6.520  1.00  0.00           H  
ATOM    403 HD21 ASN A  24       5.183   0.590  -8.956  1.00  0.00           H  
ATOM    404 HD22 ASN A  24       5.935  -0.564  -9.947  1.00  0.00           H  
ATOM    405  N   ALA A  25       8.168  -2.714  -5.147  1.00  0.00           N  
ATOM    406  CA  ALA A  25       9.578  -3.195  -5.132  1.00  0.00           C  
ATOM    407  C   ALA A  25      10.273  -2.832  -6.444  1.00  0.00           C  
ATOM    408  O   ALA A  25      11.467  -2.616  -6.488  1.00  0.00           O  
ATOM    409  CB  ALA A  25       9.485  -4.710  -4.964  1.00  0.00           C  
ATOM    410  H   ALA A  25       7.446  -3.291  -4.823  1.00  0.00           H  
ATOM    411  HA  ALA A  25      10.109  -2.765  -4.299  1.00  0.00           H  
ATOM    412  HB1 ALA A  25       8.561  -5.064  -5.397  1.00  0.00           H  
ATOM    413  HB2 ALA A  25       9.507  -4.954  -3.912  1.00  0.00           H  
ATOM    414  HB3 ALA A  25      10.320  -5.181  -5.460  1.00  0.00           H  
ATOM    415  N   LYS A  26       9.532  -2.751  -7.514  1.00  0.00           N  
ATOM    416  CA  LYS A  26      10.152  -2.390  -8.819  1.00  0.00           C  
ATOM    417  C   LYS A  26      10.465  -0.891  -8.848  1.00  0.00           C  
ATOM    418  O   LYS A  26      11.328  -0.440  -9.576  1.00  0.00           O  
ATOM    419  CB  LYS A  26       9.104  -2.742  -9.873  1.00  0.00           C  
ATOM    420  CG  LYS A  26       9.638  -3.860 -10.771  1.00  0.00           C  
ATOM    421  CD  LYS A  26       8.468  -4.593 -11.427  1.00  0.00           C  
ATOM    422  CE  LYS A  26       7.863  -5.587 -10.433  1.00  0.00           C  
ATOM    423  NZ  LYS A  26       6.527  -5.024 -10.090  1.00  0.00           N  
ATOM    424  H   LYS A  26       8.569  -2.922  -7.459  1.00  0.00           H  
ATOM    425  HA  LYS A  26      11.049  -2.966  -8.983  1.00  0.00           H  
ATOM    426  HB2 LYS A  26       8.200  -3.076  -9.385  1.00  0.00           H  
ATOM    427  HB3 LYS A  26       8.889  -1.869 -10.472  1.00  0.00           H  
ATOM    428  HG2 LYS A  26      10.269  -3.434 -11.536  1.00  0.00           H  
ATOM    429  HG3 LYS A  26      10.212  -4.555 -10.175  1.00  0.00           H  
ATOM    430  HD2 LYS A  26       7.714  -3.878 -11.721  1.00  0.00           H  
ATOM    431  HD3 LYS A  26       8.820  -5.124 -12.300  1.00  0.00           H  
ATOM    432  HE2 LYS A  26       7.749  -6.556 -10.891  1.00  0.00           H  
ATOM    433  HE3 LYS A  26       8.483  -5.657  -9.548  1.00  0.00           H  
ATOM    434  HZ1 LYS A  26       6.533  -3.997 -10.249  1.00  0.00           H  
ATOM    435  HZ2 LYS A  26       6.315  -5.220  -9.091  1.00  0.00           H  
ATOM    436  HZ3 LYS A  26       5.802  -5.462 -10.692  1.00  0.00           H  
ATOM    437  N   ALA A  27       9.770  -0.116  -8.058  1.00  0.00           N  
ATOM    438  CA  ALA A  27      10.028   1.352  -8.037  1.00  0.00           C  
ATOM    439  C   ALA A  27      11.041   1.704  -6.940  1.00  0.00           C  
ATOM    440  O   ALA A  27      11.620   2.772  -6.938  1.00  0.00           O  
ATOM    441  CB  ALA A  27       8.668   1.986  -7.737  1.00  0.00           C  
ATOM    442  H   ALA A  27       9.079  -0.501  -7.475  1.00  0.00           H  
ATOM    443  HA  ALA A  27      10.384   1.686  -8.999  1.00  0.00           H  
ATOM    444  HB1 ALA A  27       8.521   2.035  -6.667  1.00  0.00           H  
ATOM    445  HB2 ALA A  27       7.886   1.387  -8.180  1.00  0.00           H  
ATOM    446  HB3 ALA A  27       8.636   2.983  -8.150  1.00  0.00           H  
ATOM    447  N   GLY A  28      11.260   0.815  -6.008  1.00  0.00           N  
ATOM    448  CA  GLY A  28      12.235   1.105  -4.914  1.00  0.00           C  
ATOM    449  C   GLY A  28      11.550   1.926  -3.819  1.00  0.00           C  
ATOM    450  O   GLY A  28      12.120   2.191  -2.779  1.00  0.00           O  
ATOM    451  H   GLY A  28      10.783  -0.041  -6.024  1.00  0.00           H  
ATOM    452  HA2 GLY A  28      12.590   0.176  -4.493  1.00  0.00           H  
ATOM    453  HA3 GLY A  28      13.069   1.662  -5.315  1.00  0.00           H  
ATOM    454  N   LEU A  29      10.331   2.329  -4.043  1.00  0.00           N  
ATOM    455  CA  LEU A  29       9.605   3.128  -3.023  1.00  0.00           C  
ATOM    456  C   LEU A  29       8.119   2.769  -3.064  1.00  0.00           C  
ATOM    457  O   LEU A  29       7.756   1.630  -3.278  1.00  0.00           O  
ATOM    458  CB  LEU A  29       9.830   4.586  -3.430  1.00  0.00           C  
ATOM    459  CG  LEU A  29       9.299   4.809  -4.847  1.00  0.00           C  
ATOM    460  CD1 LEU A  29       8.458   6.087  -4.882  1.00  0.00           C  
ATOM    461  CD2 LEU A  29      10.477   4.950  -5.812  1.00  0.00           C  
ATOM    462  H   LEU A  29       9.888   2.102  -4.882  1.00  0.00           H  
ATOM    463  HA  LEU A  29      10.011   2.950  -2.041  1.00  0.00           H  
ATOM    464  HB2 LEU A  29       9.312   5.237  -2.745  1.00  0.00           H  
ATOM    465  HB3 LEU A  29      10.888   4.805  -3.404  1.00  0.00           H  
ATOM    466  HG  LEU A  29       8.688   3.968  -5.140  1.00  0.00           H  
ATOM    467 HD11 LEU A  29       8.099   6.253  -5.887  1.00  0.00           H  
ATOM    468 HD12 LEU A  29       9.065   6.926  -4.574  1.00  0.00           H  
ATOM    469 HD13 LEU A  29       7.618   5.984  -4.212  1.00  0.00           H  
ATOM    470 HD21 LEU A  29      10.830   5.970  -5.804  1.00  0.00           H  
ATOM    471 HD22 LEU A  29      10.158   4.688  -6.810  1.00  0.00           H  
ATOM    472 HD23 LEU A  29      11.276   4.292  -5.506  1.00  0.00           H  
ATOM    473  N   CYS A  30       7.260   3.725  -2.862  1.00  0.00           N  
ATOM    474  CA  CYS A  30       5.800   3.420  -2.886  1.00  0.00           C  
ATOM    475  C   CYS A  30       5.085   4.169  -4.010  1.00  0.00           C  
ATOM    476  O   CYS A  30       5.583   5.134  -4.557  1.00  0.00           O  
ATOM    477  CB  CYS A  30       5.267   3.886  -1.531  1.00  0.00           C  
ATOM    478  SG  CYS A  30       5.207   2.485  -0.389  1.00  0.00           S  
ATOM    479  H   CYS A  30       7.571   4.635  -2.693  1.00  0.00           H  
ATOM    480  HA  CYS A  30       5.647   2.361  -2.991  1.00  0.00           H  
ATOM    481  HB2 CYS A  30       5.914   4.652  -1.131  1.00  0.00           H  
ATOM    482  HB3 CYS A  30       4.272   4.287  -1.657  1.00  0.00           H  
ATOM    483  N   GLN A  31       3.901   3.729  -4.333  1.00  0.00           N  
ATOM    484  CA  GLN A  31       3.104   4.395  -5.400  1.00  0.00           C  
ATOM    485  C   GLN A  31       1.625   4.360  -5.005  1.00  0.00           C  
ATOM    486  O   GLN A  31       1.237   3.653  -4.095  1.00  0.00           O  
ATOM    487  CB  GLN A  31       3.351   3.571  -6.665  1.00  0.00           C  
ATOM    488  CG  GLN A  31       4.820   3.694  -7.079  1.00  0.00           C  
ATOM    489  CD  GLN A  31       4.910   3.924  -8.589  1.00  0.00           C  
ATOM    490  OE1 GLN A  31       3.903   4.046  -9.260  1.00  0.00           O  
ATOM    491  NE2 GLN A  31       6.084   3.993  -9.156  1.00  0.00           N  
ATOM    492  H   GLN A  31       3.525   2.958  -3.859  1.00  0.00           H  
ATOM    493  HA  GLN A  31       3.436   5.411  -5.543  1.00  0.00           H  
ATOM    494  HB2 GLN A  31       3.119   2.534  -6.472  1.00  0.00           H  
ATOM    495  HB3 GLN A  31       2.720   3.938  -7.462  1.00  0.00           H  
ATOM    496  HG2 GLN A  31       5.271   4.528  -6.563  1.00  0.00           H  
ATOM    497  HG3 GLN A  31       5.344   2.784  -6.822  1.00  0.00           H  
ATOM    498 HE21 GLN A  31       6.895   3.896  -8.616  1.00  0.00           H  
ATOM    499 HE22 GLN A  31       6.154   4.142 -10.123  1.00  0.00           H  
ATOM    500  N   THR A  32       0.794   5.115  -5.663  1.00  0.00           N  
ATOM    501  CA  THR A  32      -0.650   5.107  -5.293  1.00  0.00           C  
ATOM    502  C   THR A  32      -1.367   3.931  -5.955  1.00  0.00           C  
ATOM    503  O   THR A  32      -1.074   3.555  -7.071  1.00  0.00           O  
ATOM    504  CB  THR A  32      -1.204   6.435  -5.814  1.00  0.00           C  
ATOM    505  OG1 THR A  32      -1.038   6.495  -7.223  1.00  0.00           O  
ATOM    506  CG2 THR A  32      -0.453   7.597  -5.162  1.00  0.00           C  
ATOM    507  H   THR A  32       1.115   5.688  -6.390  1.00  0.00           H  
ATOM    508  HA  THR A  32      -0.763   5.055  -4.223  1.00  0.00           H  
ATOM    509  HB  THR A  32      -2.253   6.508  -5.569  1.00  0.00           H  
ATOM    510  HG1 THR A  32      -0.960   7.418  -7.473  1.00  0.00           H  
ATOM    511 HG21 THR A  32       0.511   7.254  -4.814  1.00  0.00           H  
ATOM    512 HG22 THR A  32      -1.024   7.971  -4.326  1.00  0.00           H  
ATOM    513 HG23 THR A  32      -0.314   8.387  -5.885  1.00  0.00           H  
ATOM    514  N   PHE A  33      -2.314   3.356  -5.268  1.00  0.00           N  
ATOM    515  CA  PHE A  33      -3.072   2.210  -5.846  1.00  0.00           C  
ATOM    516  C   PHE A  33      -4.528   2.261  -5.368  1.00  0.00           C  
ATOM    517  O   PHE A  33      -4.883   3.062  -4.526  1.00  0.00           O  
ATOM    518  CB  PHE A  33      -2.352   0.951  -5.343  1.00  0.00           C  
ATOM    519  CG  PHE A  33      -2.835   0.571  -3.960  1.00  0.00           C  
ATOM    520  CD1 PHE A  33      -2.227   1.123  -2.825  1.00  0.00           C  
ATOM    521  CD2 PHE A  33      -3.882  -0.349  -3.814  1.00  0.00           C  
ATOM    522  CE1 PHE A  33      -2.666   0.760  -1.548  1.00  0.00           C  
ATOM    523  CE2 PHE A  33      -4.321  -0.714  -2.535  1.00  0.00           C  
ATOM    524  CZ  PHE A  33      -3.713  -0.159  -1.401  1.00  0.00           C  
ATOM    525  H   PHE A  33      -2.534   3.684  -4.373  1.00  0.00           H  
ATOM    526  HA  PHE A  33      -3.031   2.246  -6.925  1.00  0.00           H  
ATOM    527  HB2 PHE A  33      -2.545   0.136  -6.025  1.00  0.00           H  
ATOM    528  HB3 PHE A  33      -1.290   1.140  -5.307  1.00  0.00           H  
ATOM    529  HD1 PHE A  33      -1.418   1.830  -2.935  1.00  0.00           H  
ATOM    530  HD2 PHE A  33      -4.352  -0.774  -4.688  1.00  0.00           H  
ATOM    531  HE1 PHE A  33      -2.196   1.190  -0.676  1.00  0.00           H  
ATOM    532  HE2 PHE A  33      -5.128  -1.423  -2.423  1.00  0.00           H  
ATOM    533  HZ  PHE A  33      -4.050  -0.441  -0.415  1.00  0.00           H  
ATOM    534  N   VAL A  34      -5.377   1.429  -5.906  1.00  0.00           N  
ATOM    535  CA  VAL A  34      -6.807   1.458  -5.482  1.00  0.00           C  
ATOM    536  C   VAL A  34      -7.023   0.596  -4.235  1.00  0.00           C  
ATOM    537  O   VAL A  34      -6.738  -0.585  -4.222  1.00  0.00           O  
ATOM    538  CB  VAL A  34      -7.587   0.895  -6.667  1.00  0.00           C  
ATOM    539  CG1 VAL A  34      -9.086   0.934  -6.357  1.00  0.00           C  
ATOM    540  CG2 VAL A  34      -7.301   1.743  -7.910  1.00  0.00           C  
ATOM    541  H   VAL A  34      -5.079   0.797  -6.592  1.00  0.00           H  
ATOM    542  HA  VAL A  34      -7.118   2.473  -5.290  1.00  0.00           H  
ATOM    543  HB  VAL A  34      -7.283  -0.126  -6.847  1.00  0.00           H  
ATOM    544 HG11 VAL A  34      -9.286   1.723  -5.645  1.00  0.00           H  
ATOM    545 HG12 VAL A  34      -9.392  -0.014  -5.939  1.00  0.00           H  
ATOM    546 HG13 VAL A  34      -9.638   1.121  -7.266  1.00  0.00           H  
ATOM    547 HG21 VAL A  34      -7.586   2.767  -7.721  1.00  0.00           H  
ATOM    548 HG22 VAL A  34      -7.868   1.360  -8.745  1.00  0.00           H  
ATOM    549 HG23 VAL A  34      -6.247   1.699  -8.139  1.00  0.00           H  
ATOM    550  N   TYR A  35      -7.530   1.187  -3.188  1.00  0.00           N  
ATOM    551  CA  TYR A  35      -7.773   0.426  -1.927  1.00  0.00           C  
ATOM    552  C   TYR A  35      -9.257   0.035  -1.829  1.00  0.00           C  
ATOM    553  O   TYR A  35     -10.121   0.728  -2.326  1.00  0.00           O  
ATOM    554  CB  TYR A  35      -7.386   1.412  -0.824  1.00  0.00           C  
ATOM    555  CG  TYR A  35      -7.684   0.826   0.534  1.00  0.00           C  
ATOM    556  CD1 TYR A  35      -7.524  -0.547   0.764  1.00  0.00           C  
ATOM    557  CD2 TYR A  35      -8.114   1.664   1.570  1.00  0.00           C  
ATOM    558  CE1 TYR A  35      -7.796  -1.079   2.032  1.00  0.00           C  
ATOM    559  CE2 TYR A  35      -8.386   1.133   2.835  1.00  0.00           C  
ATOM    560  CZ  TYR A  35      -8.228  -0.238   3.067  1.00  0.00           C  
ATOM    561  OH  TYR A  35      -8.496  -0.759   4.315  1.00  0.00           O  
ATOM    562  H   TYR A  35      -7.753   2.142  -3.230  1.00  0.00           H  
ATOM    563  HA  TYR A  35      -7.142  -0.450  -1.883  1.00  0.00           H  
ATOM    564  HB2 TYR A  35      -6.330   1.630  -0.894  1.00  0.00           H  
ATOM    565  HB3 TYR A  35      -7.947   2.326  -0.948  1.00  0.00           H  
ATOM    566  HD1 TYR A  35      -7.193  -1.195  -0.034  1.00  0.00           H  
ATOM    567  HD2 TYR A  35      -8.236   2.722   1.392  1.00  0.00           H  
ATOM    568  HE1 TYR A  35      -7.674  -2.136   2.212  1.00  0.00           H  
ATOM    569  HE2 TYR A  35      -8.717   1.780   3.632  1.00  0.00           H  
ATOM    570  HH  TYR A  35      -9.059  -0.136   4.782  1.00  0.00           H  
ATOM    571  N   GLY A  36      -9.556  -1.079  -1.209  1.00  0.00           N  
ATOM    572  CA  GLY A  36     -10.982  -1.516  -1.105  1.00  0.00           C  
ATOM    573  C   GLY A  36     -11.578  -1.098   0.243  1.00  0.00           C  
ATOM    574  O   GLY A  36     -12.750  -1.298   0.493  1.00  0.00           O  
ATOM    575  H   GLY A  36      -8.845  -1.634  -0.827  1.00  0.00           H  
ATOM    576  HA2 GLY A  36     -11.555  -1.062  -1.901  1.00  0.00           H  
ATOM    577  HA3 GLY A  36     -11.034  -2.591  -1.199  1.00  0.00           H  
ATOM    578  N   ALA A  37     -10.789  -0.520   1.112  1.00  0.00           N  
ATOM    579  CA  ALA A  37     -11.323  -0.089   2.443  1.00  0.00           C  
ATOM    580  C   ALA A  37     -11.593  -1.299   3.347  1.00  0.00           C  
ATOM    581  O   ALA A  37     -11.984  -1.150   4.488  1.00  0.00           O  
ATOM    582  CB  ALA A  37     -12.629   0.651   2.139  1.00  0.00           C  
ATOM    583  H   ALA A  37      -9.846  -0.365   0.891  1.00  0.00           H  
ATOM    584  HA  ALA A  37     -10.631   0.583   2.922  1.00  0.00           H  
ATOM    585  HB1 ALA A  37     -12.846   1.342   2.940  1.00  0.00           H  
ATOM    586  HB2 ALA A  37     -13.434  -0.063   2.051  1.00  0.00           H  
ATOM    587  HB3 ALA A  37     -12.526   1.195   1.212  1.00  0.00           H  
ATOM    588  N   CYS A  38     -11.393  -2.494   2.857  1.00  0.00           N  
ATOM    589  CA  CYS A  38     -11.645  -3.692   3.711  1.00  0.00           C  
ATOM    590  C   CYS A  38     -10.561  -4.753   3.487  1.00  0.00           C  
ATOM    591  O   CYS A  38      -9.964  -4.836   2.431  1.00  0.00           O  
ATOM    592  CB  CYS A  38     -13.013  -4.215   3.268  1.00  0.00           C  
ATOM    593  SG  CYS A  38     -12.970  -4.599   1.501  1.00  0.00           S  
ATOM    594  H   CYS A  38     -11.079  -2.605   1.935  1.00  0.00           H  
ATOM    595  HA  CYS A  38     -11.682  -3.408   4.751  1.00  0.00           H  
ATOM    596  HB2 CYS A  38     -13.254  -5.109   3.825  1.00  0.00           H  
ATOM    597  HB3 CYS A  38     -13.763  -3.461   3.455  1.00  0.00           H  
ATOM    598  N   ARG A  39     -10.303  -5.565   4.478  1.00  0.00           N  
ATOM    599  CA  ARG A  39      -9.261  -6.622   4.332  1.00  0.00           C  
ATOM    600  C   ARG A  39      -7.969  -6.023   3.769  1.00  0.00           C  
ATOM    601  O   ARG A  39      -7.333  -6.591   2.905  1.00  0.00           O  
ATOM    602  CB  ARG A  39      -9.859  -7.631   3.352  1.00  0.00           C  
ATOM    603  CG  ARG A  39     -10.710  -8.643   4.121  1.00  0.00           C  
ATOM    604  CD  ARG A  39     -12.132  -8.651   3.554  1.00  0.00           C  
ATOM    605  NE  ARG A  39     -12.996  -9.077   4.689  1.00  0.00           N  
ATOM    606  CZ  ARG A  39     -13.250 -10.344   4.877  1.00  0.00           C  
ATOM    607  NH1 ARG A  39     -14.166 -10.939   4.161  1.00  0.00           N  
ATOM    608  NH2 ARG A  39     -12.588 -11.015   5.780  1.00  0.00           N  
ATOM    609  H   ARG A  39     -10.796  -5.480   5.320  1.00  0.00           H  
ATOM    610  HA  ARG A  39      -9.072  -7.099   5.281  1.00  0.00           H  
ATOM    611  HB2 ARG A  39     -10.477  -7.115   2.635  1.00  0.00           H  
ATOM    612  HB3 ARG A  39      -9.061  -8.147   2.836  1.00  0.00           H  
ATOM    613  HG2 ARG A  39     -10.280  -9.628   4.019  1.00  0.00           H  
ATOM    614  HG3 ARG A  39     -10.740  -8.368   5.165  1.00  0.00           H  
ATOM    615  HD2 ARG A  39     -12.413  -7.662   3.226  1.00  0.00           H  
ATOM    616  HD3 ARG A  39     -12.206  -9.356   2.737  1.00  0.00           H  
ATOM    617  HE  ARG A  39     -13.374  -8.406   5.297  1.00  0.00           H  
ATOM    618 HH11 ARG A  39     -14.675 -10.422   3.471  1.00  0.00           H  
ATOM    619 HH12 ARG A  39     -14.360 -11.909   4.303  1.00  0.00           H  
ATOM    620 HH21 ARG A  39     -11.888 -10.559   6.329  1.00  0.00           H  
ATOM    621 HH22 ARG A  39     -12.781 -11.987   5.921  1.00  0.00           H  
ATOM    622  N   ALA A  40      -7.576  -4.877   4.255  1.00  0.00           N  
ATOM    623  CA  ALA A  40      -6.327  -4.236   3.748  1.00  0.00           C  
ATOM    624  C   ALA A  40      -5.093  -5.012   4.216  1.00  0.00           C  
ATOM    625  O   ALA A  40      -5.089  -5.618   5.270  1.00  0.00           O  
ATOM    626  CB  ALA A  40      -6.332  -2.834   4.354  1.00  0.00           C  
ATOM    627  H   ALA A  40      -8.105  -4.434   4.953  1.00  0.00           H  
ATOM    628  HA  ALA A  40      -6.349  -4.170   2.671  1.00  0.00           H  
ATOM    629  HB1 ALA A  40      -5.854  -2.858   5.323  1.00  0.00           H  
ATOM    630  HB2 ALA A  40      -7.350  -2.494   4.465  1.00  0.00           H  
ATOM    631  HB3 ALA A  40      -5.795  -2.158   3.705  1.00  0.00           H  
ATOM    632  N   LYS A  41      -4.042  -4.994   3.441  1.00  0.00           N  
ATOM    633  CA  LYS A  41      -2.804  -5.720   3.842  1.00  0.00           C  
ATOM    634  C   LYS A  41      -1.784  -4.729   4.407  1.00  0.00           C  
ATOM    635  O   LYS A  41      -2.114  -3.607   4.737  1.00  0.00           O  
ATOM    636  CB  LYS A  41      -2.279  -6.359   2.555  1.00  0.00           C  
ATOM    637  CG  LYS A  41      -3.331  -7.316   1.989  1.00  0.00           C  
ATOM    638  CD  LYS A  41      -2.750  -8.063   0.786  1.00  0.00           C  
ATOM    639  CE  LYS A  41      -2.074  -9.351   1.261  1.00  0.00           C  
ATOM    640  NZ  LYS A  41      -2.563 -10.408   0.330  1.00  0.00           N  
ATOM    641  H   LYS A  41      -4.066  -4.497   2.595  1.00  0.00           H  
ATOM    642  HA  LYS A  41      -3.033  -6.485   4.569  1.00  0.00           H  
ATOM    643  HB2 LYS A  41      -2.068  -5.587   1.830  1.00  0.00           H  
ATOM    644  HB3 LYS A  41      -1.372  -6.907   2.770  1.00  0.00           H  
ATOM    645  HG2 LYS A  41      -3.616  -8.028   2.748  1.00  0.00           H  
ATOM    646  HG3 LYS A  41      -4.200  -6.752   1.679  1.00  0.00           H  
ATOM    647  HD2 LYS A  41      -3.544  -8.307   0.096  1.00  0.00           H  
ATOM    648  HD3 LYS A  41      -2.023  -7.435   0.289  1.00  0.00           H  
ATOM    649  HE2 LYS A  41      -1.001  -9.263   1.189  1.00  0.00           H  
ATOM    650  HE3 LYS A  41      -2.367  -9.577   2.277  1.00  0.00           H  
ATOM    651  HZ1 LYS A  41      -2.077 -11.303   0.536  1.00  0.00           H  
ATOM    652  HZ2 LYS A  41      -2.367 -10.123  -0.652  1.00  0.00           H  
ATOM    653  HZ3 LYS A  41      -3.586 -10.536   0.457  1.00  0.00           H  
ATOM    654  N   ARG A  42      -0.547  -5.128   4.517  1.00  0.00           N  
ATOM    655  CA  ARG A  42       0.489  -4.198   5.059  1.00  0.00           C  
ATOM    656  C   ARG A  42       0.996  -3.274   3.950  1.00  0.00           C  
ATOM    657  O   ARG A  42       1.666  -2.293   4.203  1.00  0.00           O  
ATOM    658  CB  ARG A  42       1.619  -5.096   5.571  1.00  0.00           C  
ATOM    659  CG  ARG A  42       1.028  -6.324   6.271  1.00  0.00           C  
ATOM    660  CD  ARG A  42       2.096  -6.980   7.145  1.00  0.00           C  
ATOM    661  NE  ARG A  42       1.719  -8.419   7.199  1.00  0.00           N  
ATOM    662  CZ  ARG A  42       1.347  -8.955   8.329  1.00  0.00           C  
ATOM    663  NH1 ARG A  42       0.429  -8.377   9.055  1.00  0.00           N  
ATOM    664  NH2 ARG A  42       1.892 -10.070   8.732  1.00  0.00           N  
ATOM    665  H   ARG A  42      -0.298  -6.035   4.241  1.00  0.00           H  
ATOM    666  HA  ARG A  42       0.083  -3.618   5.873  1.00  0.00           H  
ATOM    667  HB2 ARG A  42       2.230  -5.415   4.741  1.00  0.00           H  
ATOM    668  HB3 ARG A  42       2.227  -4.541   6.271  1.00  0.00           H  
ATOM    669  HG2 ARG A  42       0.196  -6.020   6.888  1.00  0.00           H  
ATOM    670  HG3 ARG A  42       0.685  -7.030   5.528  1.00  0.00           H  
ATOM    671  HD2 ARG A  42       3.070  -6.869   6.696  1.00  0.00           H  
ATOM    672  HD3 ARG A  42       2.086  -6.548   8.136  1.00  0.00           H  
ATOM    673  HE  ARG A  42       1.747  -8.964   6.384  1.00  0.00           H  
ATOM    674 HH11 ARG A  42       0.011  -7.523   8.746  1.00  0.00           H  
ATOM    675 HH12 ARG A  42       0.143  -8.789   9.920  1.00  0.00           H  
ATOM    676 HH21 ARG A  42       2.594 -10.514   8.175  1.00  0.00           H  
ATOM    677 HH22 ARG A  42       1.608 -10.481   9.599  1.00  0.00           H  
ATOM    678  N   ASN A  43       0.681  -3.581   2.721  1.00  0.00           N  
ATOM    679  CA  ASN A  43       1.142  -2.715   1.598  1.00  0.00           C  
ATOM    680  C   ASN A  43       0.044  -1.714   1.227  1.00  0.00           C  
ATOM    681  O   ASN A  43      -0.367  -1.616   0.089  1.00  0.00           O  
ATOM    682  CB  ASN A  43       1.406  -3.681   0.443  1.00  0.00           C  
ATOM    683  CG  ASN A  43       2.550  -3.147  -0.419  1.00  0.00           C  
ATOM    684  OD1 ASN A  43       2.707  -1.954  -0.565  1.00  0.00           O  
ATOM    685  ND2 ASN A  43       3.360  -3.988  -0.998  1.00  0.00           N  
ATOM    686  H   ASN A  43       0.137  -4.375   2.537  1.00  0.00           H  
ATOM    687  HA  ASN A  43       2.049  -2.201   1.867  1.00  0.00           H  
ATOM    688  HB2 ASN A  43       1.678  -4.648   0.839  1.00  0.00           H  
ATOM    689  HB3 ASN A  43       0.514  -3.776  -0.158  1.00  0.00           H  
ATOM    690 HD21 ASN A  43       3.234  -4.951  -0.878  1.00  0.00           H  
ATOM    691 HD22 ASN A  43       4.098  -3.656  -1.551  1.00  0.00           H  
ATOM    692  N   ASN A  44      -0.431  -0.969   2.188  1.00  0.00           N  
ATOM    693  CA  ASN A  44      -1.505   0.030   1.914  1.00  0.00           C  
ATOM    694  C   ASN A  44      -1.406   1.172   2.931  1.00  0.00           C  
ATOM    695  O   ASN A  44      -2.064   1.165   3.951  1.00  0.00           O  
ATOM    696  CB  ASN A  44      -2.811  -0.747   2.092  1.00  0.00           C  
ATOM    697  CG  ASN A  44      -4.001   0.216   2.134  1.00  0.00           C  
ATOM    698  OD1 ASN A  44      -3.828   1.419   2.143  1.00  0.00           O  
ATOM    699  ND2 ASN A  44      -5.211  -0.270   2.156  1.00  0.00           N  
ATOM    700  H   ASN A  44      -0.081  -1.068   3.098  1.00  0.00           H  
ATOM    701  HA  ASN A  44      -1.428   0.409   0.904  1.00  0.00           H  
ATOM    702  HB2 ASN A  44      -2.936  -1.431   1.267  1.00  0.00           H  
ATOM    703  HB3 ASN A  44      -2.771  -1.304   3.017  1.00  0.00           H  
ATOM    704 HD21 ASN A  44      -5.345  -1.245   2.143  1.00  0.00           H  
ATOM    705 HD22 ASN A  44      -5.989   0.337   2.192  1.00  0.00           H  
ATOM    706  N   PHE A  45      -0.576   2.143   2.664  1.00  0.00           N  
ATOM    707  CA  PHE A  45      -0.420   3.277   3.623  1.00  0.00           C  
ATOM    708  C   PHE A  45      -1.262   4.474   3.167  1.00  0.00           C  
ATOM    709  O   PHE A  45      -1.567   4.624   2.000  1.00  0.00           O  
ATOM    710  CB  PHE A  45       1.077   3.612   3.599  1.00  0.00           C  
ATOM    711  CG  PHE A  45       1.880   2.328   3.627  1.00  0.00           C  
ATOM    712  CD1 PHE A  45       2.081   1.650   4.839  1.00  0.00           C  
ATOM    713  CD2 PHE A  45       2.409   1.806   2.440  1.00  0.00           C  
ATOM    714  CE1 PHE A  45       2.807   0.450   4.860  1.00  0.00           C  
ATOM    715  CE2 PHE A  45       3.140   0.608   2.461  1.00  0.00           C  
ATOM    716  CZ  PHE A  45       3.338  -0.071   3.670  1.00  0.00           C  
ATOM    717  H   PHE A  45      -0.047   2.123   1.839  1.00  0.00           H  
ATOM    718  HA  PHE A  45      -0.710   2.971   4.616  1.00  0.00           H  
ATOM    719  HB2 PHE A  45       1.310   4.160   2.698  1.00  0.00           H  
ATOM    720  HB3 PHE A  45       1.325   4.212   4.462  1.00  0.00           H  
ATOM    721  HD1 PHE A  45       1.673   2.051   5.756  1.00  0.00           H  
ATOM    722  HD2 PHE A  45       2.256   2.328   1.507  1.00  0.00           H  
ATOM    723  HE1 PHE A  45       2.962  -0.072   5.793  1.00  0.00           H  
ATOM    724  HE2 PHE A  45       3.547   0.209   1.544  1.00  0.00           H  
ATOM    725  HZ  PHE A  45       3.895  -1.001   3.685  1.00  0.00           H  
ATOM    726  N   LYS A  46      -1.649   5.321   4.082  1.00  0.00           N  
ATOM    727  CA  LYS A  46      -2.483   6.502   3.709  1.00  0.00           C  
ATOM    728  C   LYS A  46      -1.604   7.633   3.166  1.00  0.00           C  
ATOM    729  O   LYS A  46      -2.079   8.536   2.504  1.00  0.00           O  
ATOM    730  CB  LYS A  46      -3.165   6.929   5.010  1.00  0.00           C  
ATOM    731  CG  LYS A  46      -3.874   8.269   4.803  1.00  0.00           C  
ATOM    732  CD  LYS A  46      -4.888   8.141   3.665  1.00  0.00           C  
ATOM    733  CE  LYS A  46      -6.207   8.799   4.081  1.00  0.00           C  
ATOM    734  NZ  LYS A  46      -6.947   9.016   2.806  1.00  0.00           N  
ATOM    735  H   LYS A  46      -1.398   5.177   5.018  1.00  0.00           H  
ATOM    736  HA  LYS A  46      -3.228   6.222   2.980  1.00  0.00           H  
ATOM    737  HB2 LYS A  46      -3.889   6.181   5.299  1.00  0.00           H  
ATOM    738  HB3 LYS A  46      -2.423   7.030   5.788  1.00  0.00           H  
ATOM    739  HG2 LYS A  46      -4.388   8.549   5.710  1.00  0.00           H  
ATOM    740  HG3 LYS A  46      -3.146   9.026   4.553  1.00  0.00           H  
ATOM    741  HD2 LYS A  46      -4.505   8.633   2.784  1.00  0.00           H  
ATOM    742  HD3 LYS A  46      -5.058   7.095   3.449  1.00  0.00           H  
ATOM    743  HE2 LYS A  46      -6.769   8.143   4.727  1.00  0.00           H  
ATOM    744  HE3 LYS A  46      -6.016   9.743   4.573  1.00  0.00           H  
ATOM    745  HZ1 LYS A  46      -7.740   9.668   2.972  1.00  0.00           H  
ATOM    746  HZ2 LYS A  46      -7.313   8.106   2.459  1.00  0.00           H  
ATOM    747  HZ3 LYS A  46      -6.306   9.427   2.099  1.00  0.00           H  
ATOM    748  N   SER A  47      -0.330   7.594   3.439  1.00  0.00           N  
ATOM    749  CA  SER A  47       0.571   8.672   2.934  1.00  0.00           C  
ATOM    750  C   SER A  47       1.919   8.090   2.513  1.00  0.00           C  
ATOM    751  O   SER A  47       2.333   7.050   2.982  1.00  0.00           O  
ATOM    752  CB  SER A  47       0.752   9.627   4.111  1.00  0.00           C  
ATOM    753  OG  SER A  47       1.437   8.954   5.159  1.00  0.00           O  
ATOM    754  H   SER A  47       0.036   6.858   3.973  1.00  0.00           H  
ATOM    755  HA  SER A  47       0.112   9.192   2.108  1.00  0.00           H  
ATOM    756  HB2 SER A  47       1.323  10.488   3.789  1.00  0.00           H  
ATOM    757  HB3 SER A  47      -0.210   9.951   4.465  1.00  0.00           H  
ATOM    758  HG  SER A  47       1.636   9.595   5.844  1.00  0.00           H  
ATOM    759  N   ALA A  48       2.608   8.762   1.634  1.00  0.00           N  
ATOM    760  CA  ALA A  48       3.934   8.255   1.186  1.00  0.00           C  
ATOM    761  C   ALA A  48       4.893   8.212   2.377  1.00  0.00           C  
ATOM    762  O   ALA A  48       5.802   7.406   2.431  1.00  0.00           O  
ATOM    763  CB  ALA A  48       4.415   9.264   0.142  1.00  0.00           C  
ATOM    764  H   ALA A  48       2.256   9.604   1.276  1.00  0.00           H  
ATOM    765  HA  ALA A  48       3.835   7.277   0.740  1.00  0.00           H  
ATOM    766  HB1 ALA A  48       3.874  10.192   0.261  1.00  0.00           H  
ATOM    767  HB2 ALA A  48       4.239   8.869  -0.847  1.00  0.00           H  
ATOM    768  HB3 ALA A  48       5.472   9.445   0.275  1.00  0.00           H  
ATOM    769  N   GLU A  49       4.689   9.073   3.336  1.00  0.00           N  
ATOM    770  CA  GLU A  49       5.577   9.087   4.533  1.00  0.00           C  
ATOM    771  C   GLU A  49       5.224   7.916   5.451  1.00  0.00           C  
ATOM    772  O   GLU A  49       6.037   7.448   6.221  1.00  0.00           O  
ATOM    773  CB  GLU A  49       5.299  10.422   5.224  1.00  0.00           C  
ATOM    774  CG  GLU A  49       6.590  11.241   5.278  1.00  0.00           C  
ATOM    775  CD  GLU A  49       6.321  12.575   5.976  1.00  0.00           C  
ATOM    776  OE1 GLU A  49       5.213  12.759   6.452  1.00  0.00           O  
ATOM    777  OE2 GLU A  49       7.228  13.390   6.022  1.00  0.00           O  
ATOM    778  H   GLU A  49       3.944   9.706   3.272  1.00  0.00           H  
ATOM    779  HA  GLU A  49       6.611   9.033   4.235  1.00  0.00           H  
ATOM    780  HB2 GLU A  49       4.552  10.967   4.667  1.00  0.00           H  
ATOM    781  HB3 GLU A  49       4.943  10.241   6.227  1.00  0.00           H  
ATOM    782  HG2 GLU A  49       7.341  10.694   5.828  1.00  0.00           H  
ATOM    783  HG3 GLU A  49       6.942  11.424   4.273  1.00  0.00           H  
ATOM    784  N   ASP A  50       4.018   7.428   5.358  1.00  0.00           N  
ATOM    785  CA  ASP A  50       3.615   6.273   6.206  1.00  0.00           C  
ATOM    786  C   ASP A  50       4.273   5.015   5.651  1.00  0.00           C  
ATOM    787  O   ASP A  50       4.662   4.123   6.379  1.00  0.00           O  
ATOM    788  CB  ASP A  50       2.092   6.193   6.083  1.00  0.00           C  
ATOM    789  CG  ASP A  50       1.556   5.129   7.043  1.00  0.00           C  
ATOM    790  OD1 ASP A  50       2.245   4.825   8.004  1.00  0.00           O  
ATOM    791  OD2 ASP A  50       0.467   4.636   6.802  1.00  0.00           O  
ATOM    792  H   ASP A  50       3.385   7.808   4.717  1.00  0.00           H  
ATOM    793  HA  ASP A  50       3.903   6.434   7.234  1.00  0.00           H  
ATOM    794  HB2 ASP A  50       1.660   7.150   6.332  1.00  0.00           H  
ATOM    795  HB3 ASP A  50       1.827   5.929   5.069  1.00  0.00           H  
ATOM    796  N   CYS A  51       4.422   4.959   4.357  1.00  0.00           N  
ATOM    797  CA  CYS A  51       5.078   3.784   3.725  1.00  0.00           C  
ATOM    798  C   CYS A  51       6.576   3.829   4.041  1.00  0.00           C  
ATOM    799  O   CYS A  51       7.169   2.855   4.452  1.00  0.00           O  
ATOM    800  CB  CYS A  51       4.836   3.970   2.220  1.00  0.00           C  
ATOM    801  SG  CYS A  51       6.145   3.152   1.264  1.00  0.00           S  
ATOM    802  H   CYS A  51       4.117   5.708   3.800  1.00  0.00           H  
ATOM    803  HA  CYS A  51       4.630   2.856   4.067  1.00  0.00           H  
ATOM    804  HB2 CYS A  51       3.880   3.543   1.956  1.00  0.00           H  
ATOM    805  HB3 CYS A  51       4.832   5.024   1.987  1.00  0.00           H  
ATOM    806  N   MET A  52       7.187   4.964   3.839  1.00  0.00           N  
ATOM    807  CA  MET A  52       8.646   5.087   4.112  1.00  0.00           C  
ATOM    808  C   MET A  52       8.947   4.688   5.559  1.00  0.00           C  
ATOM    809  O   MET A  52       9.727   3.792   5.816  1.00  0.00           O  
ATOM    810  CB  MET A  52       8.967   6.564   3.883  1.00  0.00           C  
ATOM    811  CG  MET A  52       8.897   6.874   2.387  1.00  0.00           C  
ATOM    812  SD  MET A  52      10.562   7.219   1.765  1.00  0.00           S  
ATOM    813  CE  MET A  52      10.810   5.644   0.909  1.00  0.00           C  
ATOM    814  H   MET A  52       6.682   5.738   3.503  1.00  0.00           H  
ATOM    815  HA  MET A  52       9.212   4.473   3.422  1.00  0.00           H  
ATOM    816  HB2 MET A  52       8.249   7.174   4.409  1.00  0.00           H  
ATOM    817  HB3 MET A  52       9.961   6.777   4.251  1.00  0.00           H  
ATOM    818  HG2 MET A  52       8.486   6.026   1.862  1.00  0.00           H  
ATOM    819  HG3 MET A  52       8.268   7.737   2.227  1.00  0.00           H  
ATOM    820  HE1 MET A  52      11.869   5.459   0.798  1.00  0.00           H  
ATOM    821  HE2 MET A  52      10.350   5.686  -0.065  1.00  0.00           H  
ATOM    822  HE3 MET A  52      10.357   4.848   1.485  1.00  0.00           H  
ATOM    823  N   ARG A  53       8.331   5.343   6.505  1.00  0.00           N  
ATOM    824  CA  ARG A  53       8.581   4.998   7.933  1.00  0.00           C  
ATOM    825  C   ARG A  53       8.504   3.482   8.126  1.00  0.00           C  
ATOM    826  O   ARG A  53       9.069   2.933   9.051  1.00  0.00           O  
ATOM    827  CB  ARG A  53       7.460   5.690   8.710  1.00  0.00           C  
ATOM    828  CG  ARG A  53       7.731   7.194   8.770  1.00  0.00           C  
ATOM    829  CD  ARG A  53       7.745   7.651  10.230  1.00  0.00           C  
ATOM    830  NE  ARG A  53       6.755   8.761  10.294  1.00  0.00           N  
ATOM    831  CZ  ARG A  53       6.890   9.705  11.183  1.00  0.00           C  
ATOM    832  NH1 ARG A  53       7.742  10.672  10.983  1.00  0.00           N  
ATOM    833  NH2 ARG A  53       6.175   9.679  12.275  1.00  0.00           N  
ATOM    834  H   ARG A  53       7.704   6.061   6.276  1.00  0.00           H  
ATOM    835  HA  ARG A  53       9.540   5.374   8.253  1.00  0.00           H  
ATOM    836  HB2 ARG A  53       6.517   5.515   8.215  1.00  0.00           H  
ATOM    837  HB3 ARG A  53       7.419   5.292   9.714  1.00  0.00           H  
ATOM    838  HG2 ARG A  53       8.689   7.405   8.319  1.00  0.00           H  
ATOM    839  HG3 ARG A  53       6.954   7.720   8.233  1.00  0.00           H  
ATOM    840  HD2 ARG A  53       7.441   6.846  10.880  1.00  0.00           H  
ATOM    841  HD3 ARG A  53       8.730   8.005  10.503  1.00  0.00           H  
ATOM    842  HE  ARG A  53       6.001   8.782   9.667  1.00  0.00           H  
ATOM    843 HH11 ARG A  53       8.292  10.690  10.148  1.00  0.00           H  
ATOM    844 HH12 ARG A  53       7.845  11.398  11.664  1.00  0.00           H  
ATOM    845 HH21 ARG A  53       5.524   8.936  12.429  1.00  0.00           H  
ATOM    846 HH22 ARG A  53       6.278  10.404  12.957  1.00  0.00           H  
ATOM    847  N   THR A  54       7.803   2.803   7.260  1.00  0.00           N  
ATOM    848  CA  THR A  54       7.679   1.323   7.394  1.00  0.00           C  
ATOM    849  C   THR A  54       8.651   0.610   6.447  1.00  0.00           C  
ATOM    850  O   THR A  54       9.541  -0.097   6.874  1.00  0.00           O  
ATOM    851  CB  THR A  54       6.232   1.017   7.003  1.00  0.00           C  
ATOM    852  OG1 THR A  54       5.352   1.701   7.884  1.00  0.00           O  
ATOM    853  CG2 THR A  54       5.983  -0.488   7.099  1.00  0.00           C  
ATOM    854  H   THR A  54       7.352   3.267   6.525  1.00  0.00           H  
ATOM    855  HA  THR A  54       7.855   1.019   8.414  1.00  0.00           H  
ATOM    856  HB  THR A  54       6.054   1.343   5.990  1.00  0.00           H  
ATOM    857  HG1 THR A  54       5.708   1.634   8.772  1.00  0.00           H  
ATOM    858 HG21 THR A  54       6.930  -1.009   7.125  1.00  0.00           H  
ATOM    859 HG22 THR A  54       5.417  -0.815   6.239  1.00  0.00           H  
ATOM    860 HG23 THR A  54       5.427  -0.705   7.999  1.00  0.00           H  
ATOM    861  N   CYS A  55       8.475   0.777   5.164  1.00  0.00           N  
ATOM    862  CA  CYS A  55       9.376   0.099   4.189  1.00  0.00           C  
ATOM    863  C   CYS A  55      10.383   1.092   3.607  1.00  0.00           C  
ATOM    864  O   CYS A  55      10.769   0.998   2.458  1.00  0.00           O  
ATOM    865  CB  CYS A  55       8.440  -0.415   3.097  1.00  0.00           C  
ATOM    866  SG  CYS A  55       7.143  -1.419   3.854  1.00  0.00           S  
ATOM    867  H   CYS A  55       7.742   1.339   4.840  1.00  0.00           H  
ATOM    868  HA  CYS A  55       9.885  -0.729   4.656  1.00  0.00           H  
ATOM    869  HB2 CYS A  55       7.992   0.421   2.577  1.00  0.00           H  
ATOM    870  HB3 CYS A  55       8.999  -1.017   2.396  1.00  0.00           H  
ATOM    871  N   GLY A  56      10.812   2.043   4.389  1.00  0.00           N  
ATOM    872  CA  GLY A  56      11.795   3.041   3.876  1.00  0.00           C  
ATOM    873  C   GLY A  56      13.215   2.505   4.071  1.00  0.00           C  
ATOM    874  O   GLY A  56      14.099   3.210   4.513  1.00  0.00           O  
ATOM    875  H   GLY A  56      10.489   2.104   5.312  1.00  0.00           H  
ATOM    876  HA2 GLY A  56      11.620   3.212   2.825  1.00  0.00           H  
ATOM    877  HA3 GLY A  56      11.681   3.969   4.418  1.00  0.00           H  
ATOM    878  N   GLY A  57      13.441   1.260   3.746  1.00  0.00           N  
ATOM    879  CA  GLY A  57      14.805   0.683   3.914  1.00  0.00           C  
ATOM    880  C   GLY A  57      15.430   0.437   2.540  1.00  0.00           C  
ATOM    881  O   GLY A  57      15.923  -0.636   2.256  1.00  0.00           O  
ATOM    882  H   GLY A  57      12.715   0.707   3.391  1.00  0.00           H  
ATOM    883  HA2 GLY A  57      15.422   1.374   4.468  1.00  0.00           H  
ATOM    884  HA3 GLY A  57      14.735  -0.252   4.453  1.00  0.00           H  
ATOM    885  N   ALA A  58      15.413   1.422   1.684  1.00  0.00           N  
ATOM    886  CA  ALA A  58      16.006   1.243   0.327  1.00  0.00           C  
ATOM    887  C   ALA A  58      17.085   2.301   0.078  1.00  0.00           C  
ATOM    888  O   ALA A  58      17.156   2.794  -1.036  1.00  0.00           O  
ATOM    889  CB  ALA A  58      14.839   1.427  -0.642  1.00  0.00           C  
ATOM    890  OXT ALA A  58      17.820   2.600   1.003  1.00  0.00           O  
ATOM    891  H   ALA A  58      15.009   2.280   1.933  1.00  0.00           H  
ATOM    892  HA  ALA A  58      16.418   0.252   0.226  1.00  0.00           H  
ATOM    893  HB1 ALA A  58      13.985   0.865  -0.290  1.00  0.00           H  
ATOM    894  HB2 ALA A  58      15.125   1.069  -1.621  1.00  0.00           H  
ATOM    895  HB3 ALA A  58      14.582   2.474  -0.702  1.00  0.00           H  
TER     896      ALA A  58                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ARG A   1      14.738  -4.763   5.393  1.00  0.00           N  
ATOM      2  CA  ARG A   1      13.496  -4.169   4.816  1.00  0.00           C  
ATOM      3  C   ARG A   1      12.346  -5.181   4.901  1.00  0.00           C  
ATOM      4  O   ARG A   1      12.570  -6.375   4.930  1.00  0.00           O  
ATOM      5  CB  ARG A   1      13.869  -3.840   3.357  1.00  0.00           C  
ATOM      6  CG  ARG A   1      12.729  -4.212   2.398  1.00  0.00           C  
ATOM      7  CD  ARG A   1      12.805  -3.329   1.151  1.00  0.00           C  
ATOM      8  NE  ARG A   1      13.391  -4.207   0.101  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      14.662  -4.123  -0.182  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      15.125  -3.073  -0.802  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      15.469  -5.091   0.159  1.00  0.00           N  
ATOM     12  H1  ARG A   1      14.485  -5.412   6.166  1.00  0.00           H  
ATOM     13  H2  ARG A   1      15.347  -4.005   5.760  1.00  0.00           H  
ATOM     14  H3  ARG A   1      15.245  -5.290   4.654  1.00  0.00           H  
ATOM     15  HA  ARG A   1      13.239  -3.264   5.342  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      14.071  -2.783   3.274  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      14.755  -4.392   3.084  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      12.827  -5.248   2.108  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      11.780  -4.063   2.889  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      11.819  -3.007   0.856  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      13.445  -2.477   1.334  1.00  0.00           H  
ATOM     22  HE  ARG A   1      12.823  -4.846  -0.376  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      14.506  -2.332  -1.059  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      16.099  -3.009  -1.018  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      15.112  -5.894   0.636  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      16.443  -5.029  -0.057  1.00  0.00           H  
ATOM     27  N   PRO A   2      11.149  -4.661   4.932  1.00  0.00           N  
ATOM     28  CA  PRO A   2       9.942  -5.522   5.008  1.00  0.00           C  
ATOM     29  C   PRO A   2       9.711  -6.270   3.700  1.00  0.00           C  
ATOM     30  O   PRO A   2      10.171  -5.872   2.647  1.00  0.00           O  
ATOM     31  CB  PRO A   2       8.806  -4.537   5.247  1.00  0.00           C  
ATOM     32  CG  PRO A   2       9.310  -3.233   4.714  1.00  0.00           C  
ATOM     33  CD  PRO A   2      10.803  -3.235   4.903  1.00  0.00           C  
ATOM     34  HA  PRO A   2      10.013  -6.210   5.833  1.00  0.00           H  
ATOM     35  HB2 PRO A   2       7.929  -4.842   4.698  1.00  0.00           H  
ATOM     36  HB3 PRO A   2       8.584  -4.466   6.299  1.00  0.00           H  
ATOM     37  HG2 PRO A   2       9.079  -3.150   3.664  1.00  0.00           H  
ATOM     38  HG3 PRO A   2       8.864  -2.413   5.260  1.00  0.00           H  
ATOM     39  HD2 PRO A   2      11.292  -2.747   4.074  1.00  0.00           H  
ATOM     40  HD3 PRO A   2      11.066  -2.757   5.837  1.00  0.00           H  
ATOM     41  N   ASP A   3       8.976  -7.342   3.763  1.00  0.00           N  
ATOM     42  CA  ASP A   3       8.681  -8.117   2.532  1.00  0.00           C  
ATOM     43  C   ASP A   3       7.295  -7.734   2.010  1.00  0.00           C  
ATOM     44  O   ASP A   3       7.016  -7.850   0.833  1.00  0.00           O  
ATOM     45  CB  ASP A   3       8.708  -9.582   2.967  1.00  0.00           C  
ATOM     46  CG  ASP A   3       9.216 -10.446   1.811  1.00  0.00           C  
ATOM     47  OD1 ASP A   3       9.431  -9.901   0.740  1.00  0.00           O  
ATOM     48  OD2 ASP A   3       9.383 -11.637   2.017  1.00  0.00           O  
ATOM     49  H   ASP A   3       8.606  -7.630   4.623  1.00  0.00           H  
ATOM     50  HA  ASP A   3       9.435  -7.940   1.780  1.00  0.00           H  
ATOM     51  HB2 ASP A   3       9.365  -9.695   3.815  1.00  0.00           H  
ATOM     52  HB3 ASP A   3       7.709  -9.895   3.239  1.00  0.00           H  
ATOM     53  N   PHE A   4       6.420  -7.269   2.870  1.00  0.00           N  
ATOM     54  CA  PHE A   4       5.060  -6.885   2.384  1.00  0.00           C  
ATOM     55  C   PHE A   4       5.153  -5.659   1.471  1.00  0.00           C  
ATOM     56  O   PHE A   4       4.282  -5.411   0.662  1.00  0.00           O  
ATOM     57  CB  PHE A   4       4.208  -6.605   3.629  1.00  0.00           C  
ATOM     58  CG  PHE A   4       4.785  -5.478   4.455  1.00  0.00           C  
ATOM     59  CD1 PHE A   4       4.390  -4.153   4.218  1.00  0.00           C  
ATOM     60  CD2 PHE A   4       5.693  -5.762   5.484  1.00  0.00           C  
ATOM     61  CE1 PHE A   4       4.907  -3.120   5.005  1.00  0.00           C  
ATOM     62  CE2 PHE A   4       6.204  -4.723   6.271  1.00  0.00           C  
ATOM     63  CZ  PHE A   4       5.809  -3.404   6.030  1.00  0.00           C  
ATOM     64  H   PHE A   4       6.659  -7.167   3.821  1.00  0.00           H  
ATOM     65  HA  PHE A   4       4.628  -7.710   1.835  1.00  0.00           H  
ATOM     66  HB2 PHE A   4       3.207  -6.341   3.318  1.00  0.00           H  
ATOM     67  HB3 PHE A   4       4.164  -7.498   4.234  1.00  0.00           H  
ATOM     68  HD1 PHE A   4       3.692  -3.924   3.427  1.00  0.00           H  
ATOM     69  HD2 PHE A   4       5.998  -6.781   5.668  1.00  0.00           H  
ATOM     70  HE1 PHE A   4       4.607  -2.103   4.824  1.00  0.00           H  
ATOM     71  HE2 PHE A   4       6.904  -4.941   7.064  1.00  0.00           H  
ATOM     72  HZ  PHE A   4       6.200  -2.603   6.633  1.00  0.00           H  
ATOM     73  N   CYS A   5       6.212  -4.904   1.580  1.00  0.00           N  
ATOM     74  CA  CYS A   5       6.364  -3.710   0.698  1.00  0.00           C  
ATOM     75  C   CYS A   5       6.795  -4.161  -0.699  1.00  0.00           C  
ATOM     76  O   CYS A   5       6.565  -3.486  -1.682  1.00  0.00           O  
ATOM     77  CB  CYS A   5       7.454  -2.861   1.353  1.00  0.00           C  
ATOM     78  SG  CYS A   5       6.862  -2.252   2.951  1.00  0.00           S  
ATOM     79  H   CYS A   5       6.912  -5.129   2.226  1.00  0.00           H  
ATOM     80  HA  CYS A   5       5.440  -3.157   0.649  1.00  0.00           H  
ATOM     81  HB2 CYS A   5       8.337  -3.464   1.502  1.00  0.00           H  
ATOM     82  HB3 CYS A   5       7.690  -2.024   0.714  1.00  0.00           H  
ATOM     83  N   LEU A   6       7.411  -5.310  -0.789  1.00  0.00           N  
ATOM     84  CA  LEU A   6       7.849  -5.822  -2.117  1.00  0.00           C  
ATOM     85  C   LEU A   6       6.680  -6.530  -2.803  1.00  0.00           C  
ATOM     86  O   LEU A   6       6.669  -6.719  -4.004  1.00  0.00           O  
ATOM     87  CB  LEU A   6       8.971  -6.814  -1.812  1.00  0.00           C  
ATOM     88  CG  LEU A   6       9.960  -6.184  -0.828  1.00  0.00           C  
ATOM     89  CD1 LEU A   6      11.136  -7.136  -0.610  1.00  0.00           C  
ATOM     90  CD2 LEU A   6      10.477  -4.863  -1.398  1.00  0.00           C  
ATOM     91  H   LEU A   6       7.577  -5.841   0.018  1.00  0.00           H  
ATOM     92  HA  LEU A   6       8.220  -5.019  -2.733  1.00  0.00           H  
ATOM     93  HB2 LEU A   6       8.552  -7.708  -1.374  1.00  0.00           H  
ATOM     94  HB3 LEU A   6       9.486  -7.070  -2.727  1.00  0.00           H  
ATOM     95  HG  LEU A   6       9.464  -6.003   0.115  1.00  0.00           H  
ATOM     96 HD11 LEU A   6      11.969  -6.589  -0.195  1.00  0.00           H  
ATOM     97 HD12 LEU A   6      11.425  -7.573  -1.554  1.00  0.00           H  
ATOM     98 HD13 LEU A   6      10.844  -7.918   0.076  1.00  0.00           H  
ATOM     99 HD21 LEU A   6      10.977  -4.307  -0.620  1.00  0.00           H  
ATOM    100 HD22 LEU A   6       9.648  -4.284  -1.779  1.00  0.00           H  
ATOM    101 HD23 LEU A   6      11.173  -5.065  -2.200  1.00  0.00           H  
ATOM    102  N   GLU A   7       5.692  -6.920  -2.043  1.00  0.00           N  
ATOM    103  CA  GLU A   7       4.517  -7.615  -2.642  1.00  0.00           C  
ATOM    104  C   GLU A   7       3.545  -6.588  -3.225  1.00  0.00           C  
ATOM    105  O   GLU A   7       3.619  -5.415  -2.916  1.00  0.00           O  
ATOM    106  CB  GLU A   7       3.866  -8.365  -1.479  1.00  0.00           C  
ATOM    107  CG  GLU A   7       4.592  -9.694  -1.259  1.00  0.00           C  
ATOM    108  CD  GLU A   7       3.584 -10.760  -0.828  1.00  0.00           C  
ATOM    109  OE1 GLU A   7       2.686 -11.047  -1.603  1.00  0.00           O  
ATOM    110  OE2 GLU A   7       3.727 -11.273   0.270  1.00  0.00           O  
ATOM    111  H   GLU A   7       5.724  -6.755  -1.078  1.00  0.00           H  
ATOM    112  HA  GLU A   7       4.834  -8.311  -3.401  1.00  0.00           H  
ATOM    113  HB2 GLU A   7       3.933  -7.769  -0.582  1.00  0.00           H  
ATOM    114  HB3 GLU A   7       2.828  -8.555  -1.710  1.00  0.00           H  
ATOM    115  HG2 GLU A   7       5.067 -10.001  -2.177  1.00  0.00           H  
ATOM    116  HG3 GLU A   7       5.340  -9.572  -0.488  1.00  0.00           H  
ATOM    117  N   PRO A   8       2.657  -7.067  -4.051  1.00  0.00           N  
ATOM    118  CA  PRO A   8       1.652  -6.180  -4.691  1.00  0.00           C  
ATOM    119  C   PRO A   8       0.642  -5.684  -3.651  1.00  0.00           C  
ATOM    120  O   PRO A   8       0.495  -6.271  -2.598  1.00  0.00           O  
ATOM    121  CB  PRO A   8       0.981  -7.087  -5.720  1.00  0.00           C  
ATOM    122  CG  PRO A   8       1.188  -8.473  -5.199  1.00  0.00           C  
ATOM    123  CD  PRO A   8       2.500  -8.466  -4.462  1.00  0.00           C  
ATOM    124  HA  PRO A   8       2.133  -5.350  -5.185  1.00  0.00           H  
ATOM    125  HB2 PRO A   8      -0.074  -6.870  -5.785  1.00  0.00           H  
ATOM    126  HB3 PRO A   8       1.452  -6.971  -6.687  1.00  0.00           H  
ATOM    127  HG2 PRO A   8       0.390  -8.736  -4.520  1.00  0.00           H  
ATOM    128  HG3 PRO A   8       1.224  -9.175  -6.021  1.00  0.00           H  
ATOM    129  HD2 PRO A   8       2.453  -9.106  -3.594  1.00  0.00           H  
ATOM    130  HD3 PRO A   8       3.305  -8.768  -5.118  1.00  0.00           H  
ATOM    131  N   PRO A   9      -0.025  -4.612  -3.988  1.00  0.00           N  
ATOM    132  CA  PRO A   9      -1.035  -4.025  -3.075  1.00  0.00           C  
ATOM    133  C   PRO A   9      -2.277  -4.917  -3.003  1.00  0.00           C  
ATOM    134  O   PRO A   9      -2.338  -5.965  -3.614  1.00  0.00           O  
ATOM    135  CB  PRO A   9      -1.363  -2.679  -3.720  1.00  0.00           C  
ATOM    136  CG  PRO A   9      -1.022  -2.848  -5.165  1.00  0.00           C  
ATOM    137  CD  PRO A   9       0.096  -3.856  -5.239  1.00  0.00           C  
ATOM    138  HA  PRO A   9      -0.617  -3.872  -2.093  1.00  0.00           H  
ATOM    139  HB2 PRO A   9      -2.415  -2.459  -3.613  1.00  0.00           H  
ATOM    140  HB3 PRO A   9      -0.767  -1.894  -3.277  1.00  0.00           H  
ATOM    141  HG2 PRO A   9      -1.880  -3.214  -5.707  1.00  0.00           H  
ATOM    142  HG3 PRO A   9      -0.698  -1.901  -5.577  1.00  0.00           H  
ATOM    143  HD2 PRO A   9      -0.038  -4.512  -6.085  1.00  0.00           H  
ATOM    144  HD3 PRO A   9       1.053  -3.355  -5.292  1.00  0.00           H  
ATOM    145  N   TYR A  10      -3.266  -4.506  -2.258  1.00  0.00           N  
ATOM    146  CA  TYR A  10      -4.506  -5.325  -2.142  1.00  0.00           C  
ATOM    147  C   TYR A  10      -5.735  -4.447  -2.343  1.00  0.00           C  
ATOM    148  O   TYR A  10      -6.255  -3.860  -1.415  1.00  0.00           O  
ATOM    149  CB  TYR A  10      -4.469  -5.886  -0.719  1.00  0.00           C  
ATOM    150  CG  TYR A  10      -5.673  -6.764  -0.491  1.00  0.00           C  
ATOM    151  CD1 TYR A  10      -5.736  -8.036  -1.076  1.00  0.00           C  
ATOM    152  CD2 TYR A  10      -6.729  -6.305   0.303  1.00  0.00           C  
ATOM    153  CE1 TYR A  10      -6.857  -8.848  -0.863  1.00  0.00           C  
ATOM    154  CE2 TYR A  10      -7.849  -7.116   0.515  1.00  0.00           C  
ATOM    155  CZ  TYR A  10      -7.914  -8.387  -0.068  1.00  0.00           C  
ATOM    156  OH  TYR A  10      -9.019  -9.186   0.143  1.00  0.00           O  
ATOM    157  H   TYR A  10      -3.194  -3.657  -1.774  1.00  0.00           H  
ATOM    158  HA  TYR A  10      -4.512  -6.133  -2.858  1.00  0.00           H  
ATOM    159  HB2 TYR A  10      -3.569  -6.468  -0.585  1.00  0.00           H  
ATOM    160  HB3 TYR A  10      -4.479  -5.070  -0.012  1.00  0.00           H  
ATOM    161  HD1 TYR A  10      -4.920  -8.390  -1.689  1.00  0.00           H  
ATOM    162  HD2 TYR A  10      -6.678  -5.324   0.754  1.00  0.00           H  
ATOM    163  HE1 TYR A  10      -6.907  -9.828  -1.313  1.00  0.00           H  
ATOM    164  HE2 TYR A  10      -8.663  -6.761   1.128  1.00  0.00           H  
ATOM    165  HH  TYR A  10      -9.528  -8.804   0.862  1.00  0.00           H  
ATOM    166  N   THR A  11      -6.214  -4.376  -3.550  1.00  0.00           N  
ATOM    167  CA  THR A  11      -7.424  -3.562  -3.820  1.00  0.00           C  
ATOM    168  C   THR A  11      -8.604  -4.190  -3.084  1.00  0.00           C  
ATOM    169  O   THR A  11      -9.589  -3.540  -2.791  1.00  0.00           O  
ATOM    170  CB  THR A  11      -7.616  -3.629  -5.341  1.00  0.00           C  
ATOM    171  OG1 THR A  11      -6.813  -2.634  -5.960  1.00  0.00           O  
ATOM    172  CG2 THR A  11      -9.086  -3.389  -5.696  1.00  0.00           C  
ATOM    173  H   THR A  11      -5.787  -4.875  -4.278  1.00  0.00           H  
ATOM    174  HA  THR A  11      -7.275  -2.542  -3.505  1.00  0.00           H  
ATOM    175  HB  THR A  11      -7.319  -4.604  -5.699  1.00  0.00           H  
ATOM    176  HG1 THR A  11      -6.068  -2.453  -5.383  1.00  0.00           H  
ATOM    177 HG21 THR A  11      -9.217  -3.475  -6.765  1.00  0.00           H  
ATOM    178 HG22 THR A  11      -9.375  -2.399  -5.376  1.00  0.00           H  
ATOM    179 HG23 THR A  11      -9.701  -4.123  -5.197  1.00  0.00           H  
ATOM    180  N   GLY A  12      -8.505  -5.456  -2.787  1.00  0.00           N  
ATOM    181  CA  GLY A  12      -9.619  -6.142  -2.072  1.00  0.00           C  
ATOM    182  C   GLY A  12     -10.894  -6.054  -2.915  1.00  0.00           C  
ATOM    183  O   GLY A  12     -10.904  -5.437  -3.962  1.00  0.00           O  
ATOM    184  H   GLY A  12      -7.691  -5.956  -3.035  1.00  0.00           H  
ATOM    185  HA2 GLY A  12      -9.364  -7.179  -1.919  1.00  0.00           H  
ATOM    186  HA3 GLY A  12      -9.782  -5.664  -1.117  1.00  0.00           H  
ATOM    187  N   PRO A  13     -11.931  -6.682  -2.429  1.00  0.00           N  
ATOM    188  CA  PRO A  13     -13.226  -6.679  -3.146  1.00  0.00           C  
ATOM    189  C   PRO A  13     -13.975  -5.364  -2.890  1.00  0.00           C  
ATOM    190  O   PRO A  13     -13.762  -4.379  -3.569  1.00  0.00           O  
ATOM    191  CB  PRO A  13     -13.971  -7.862  -2.536  1.00  0.00           C  
ATOM    192  CG  PRO A  13     -13.379  -8.045  -1.171  1.00  0.00           C  
ATOM    193  CD  PRO A  13     -11.992  -7.446  -1.181  1.00  0.00           C  
ATOM    194  HA  PRO A  13     -13.080  -6.838  -4.202  1.00  0.00           H  
ATOM    195  HB2 PRO A  13     -15.025  -7.643  -2.455  1.00  0.00           H  
ATOM    196  HB3 PRO A  13     -13.817  -8.749  -3.136  1.00  0.00           H  
ATOM    197  HG2 PRO A  13     -13.986  -7.539  -0.438  1.00  0.00           H  
ATOM    198  HG3 PRO A  13     -13.324  -9.100  -0.937  1.00  0.00           H  
ATOM    199  HD2 PRO A  13     -11.859  -6.789  -0.336  1.00  0.00           H  
ATOM    200  HD3 PRO A  13     -11.244  -8.228  -1.176  1.00  0.00           H  
ATOM    201  N   CYS A  14     -14.843  -5.339  -1.913  1.00  0.00           N  
ATOM    202  CA  CYS A  14     -15.597  -4.087  -1.613  1.00  0.00           C  
ATOM    203  C   CYS A  14     -16.072  -3.420  -2.907  1.00  0.00           C  
ATOM    204  O   CYS A  14     -16.022  -4.002  -3.974  1.00  0.00           O  
ATOM    205  CB  CYS A  14     -14.594  -3.194  -0.885  1.00  0.00           C  
ATOM    206  SG  CYS A  14     -14.735  -3.461   0.899  1.00  0.00           S  
ATOM    207  H   CYS A  14     -14.997  -6.140  -1.374  1.00  0.00           H  
ATOM    208  HA  CYS A  14     -16.435  -4.300  -0.968  1.00  0.00           H  
ATOM    209  HB2 CYS A  14     -13.593  -3.438  -1.208  1.00  0.00           H  
ATOM    210  HB3 CYS A  14     -14.803  -2.159  -1.113  1.00  0.00           H  
ATOM    211  N   LYS A  15     -16.535  -2.201  -2.822  1.00  0.00           N  
ATOM    212  CA  LYS A  15     -17.013  -1.496  -4.045  1.00  0.00           C  
ATOM    213  C   LYS A  15     -16.550  -0.037  -4.025  1.00  0.00           C  
ATOM    214  O   LYS A  15     -17.015   0.783  -4.793  1.00  0.00           O  
ATOM    215  CB  LYS A  15     -18.538  -1.576  -3.982  1.00  0.00           C  
ATOM    216  CG  LYS A  15     -19.029  -2.672  -4.931  1.00  0.00           C  
ATOM    217  CD  LYS A  15     -20.548  -2.573  -5.090  1.00  0.00           C  
ATOM    218  CE  LYS A  15     -20.937  -2.923  -6.530  1.00  0.00           C  
ATOM    219  NZ  LYS A  15     -20.143  -4.139  -6.858  1.00  0.00           N  
ATOM    220  H   LYS A  15     -16.568  -1.750  -1.952  1.00  0.00           H  
ATOM    221  HA  LYS A  15     -16.654  -1.995  -4.931  1.00  0.00           H  
ATOM    222  HB2 LYS A  15     -18.846  -1.810  -2.975  1.00  0.00           H  
ATOM    223  HB3 LYS A  15     -18.961  -0.627  -4.278  1.00  0.00           H  
ATOM    224  HG2 LYS A  15     -18.559  -2.549  -5.895  1.00  0.00           H  
ATOM    225  HG3 LYS A  15     -18.771  -3.640  -4.524  1.00  0.00           H  
ATOM    226  HD2 LYS A  15     -21.027  -3.265  -4.413  1.00  0.00           H  
ATOM    227  HD3 LYS A  15     -20.870  -1.567  -4.865  1.00  0.00           H  
ATOM    228  HE2 LYS A  15     -21.991  -3.143  -6.592  1.00  0.00           H  
ATOM    229  HE3 LYS A  15     -20.678  -2.110  -7.195  1.00  0.00           H  
ATOM    230  HZ1 LYS A  15     -19.900  -4.643  -5.982  1.00  0.00           H  
ATOM    231  HZ2 LYS A  15     -19.270  -3.860  -7.353  1.00  0.00           H  
ATOM    232  HZ3 LYS A  15     -20.703  -4.765  -7.472  1.00  0.00           H  
ATOM    233  N   ALA A  16     -15.639   0.294  -3.153  1.00  0.00           N  
ATOM    234  CA  ALA A  16     -15.146   1.701  -3.085  1.00  0.00           C  
ATOM    235  C   ALA A  16     -13.765   1.803  -3.738  1.00  0.00           C  
ATOM    236  O   ALA A  16     -13.100   0.812  -3.964  1.00  0.00           O  
ATOM    237  CB  ALA A  16     -15.061   2.019  -1.592  1.00  0.00           C  
ATOM    238  H   ALA A  16     -15.276  -0.381  -2.542  1.00  0.00           H  
ATOM    239  HA  ALA A  16     -15.843   2.369  -3.566  1.00  0.00           H  
ATOM    240  HB1 ALA A  16     -14.959   3.086  -1.457  1.00  0.00           H  
ATOM    241  HB2 ALA A  16     -14.204   1.518  -1.166  1.00  0.00           H  
ATOM    242  HB3 ALA A  16     -15.959   1.679  -1.100  1.00  0.00           H  
ATOM    243  N   ARG A  17     -13.326   2.994  -4.045  1.00  0.00           N  
ATOM    244  CA  ARG A  17     -11.987   3.150  -4.684  1.00  0.00           C  
ATOM    245  C   ARG A  17     -11.152   4.184  -3.926  1.00  0.00           C  
ATOM    246  O   ARG A  17     -10.907   5.273  -4.406  1.00  0.00           O  
ATOM    247  CB  ARG A  17     -12.278   3.628  -6.107  1.00  0.00           C  
ATOM    248  CG  ARG A  17     -13.084   2.561  -6.852  1.00  0.00           C  
ATOM    249  CD  ARG A  17     -14.278   3.212  -7.554  1.00  0.00           C  
ATOM    250  NE  ARG A  17     -14.876   2.125  -8.380  1.00  0.00           N  
ATOM    251  CZ  ARG A  17     -14.931   2.248  -9.679  1.00  0.00           C  
ATOM    252  NH1 ARG A  17     -15.851   2.994 -10.226  1.00  0.00           N  
ATOM    253  NH2 ARG A  17     -14.067   1.622 -10.431  1.00  0.00           N  
ATOM    254  H   ARG A  17     -13.875   3.784  -3.858  1.00  0.00           H  
ATOM    255  HA  ARG A  17     -11.474   2.202  -4.712  1.00  0.00           H  
ATOM    256  HB2 ARG A  17     -12.846   4.545  -6.071  1.00  0.00           H  
ATOM    257  HB3 ARG A  17     -11.346   3.802  -6.625  1.00  0.00           H  
ATOM    258  HG2 ARG A  17     -12.454   2.082  -7.587  1.00  0.00           H  
ATOM    259  HG3 ARG A  17     -13.439   1.824  -6.146  1.00  0.00           H  
ATOM    260  HD2 ARG A  17     -14.995   3.564  -6.830  1.00  0.00           H  
ATOM    261  HD3 ARG A  17     -13.945   4.027  -8.183  1.00  0.00           H  
ATOM    262  HE  ARG A  17     -15.227   1.319  -7.948  1.00  0.00           H  
ATOM    263 HH11 ARG A  17     -16.514   3.473  -9.650  1.00  0.00           H  
ATOM    264 HH12 ARG A  17     -15.896   3.085 -11.221  1.00  0.00           H  
ATOM    265 HH21 ARG A  17     -13.363   1.048 -10.013  1.00  0.00           H  
ATOM    266 HH22 ARG A  17     -14.109   1.718 -11.425  1.00  0.00           H  
ATOM    267  N   ILE A  18     -10.706   3.845  -2.746  1.00  0.00           N  
ATOM    268  CA  ILE A  18      -9.879   4.801  -1.956  1.00  0.00           C  
ATOM    269  C   ILE A  18      -8.445   4.815  -2.496  1.00  0.00           C  
ATOM    270  O   ILE A  18      -7.972   3.843  -3.050  1.00  0.00           O  
ATOM    271  CB  ILE A  18      -9.923   4.264  -0.526  1.00  0.00           C  
ATOM    272  CG1 ILE A  18     -11.382   4.135  -0.081  1.00  0.00           C  
ATOM    273  CG2 ILE A  18      -9.193   5.227   0.411  1.00  0.00           C  
ATOM    274  CD1 ILE A  18     -11.449   3.393   1.255  1.00  0.00           C  
ATOM    275  H   ILE A  18     -10.911   2.959  -2.383  1.00  0.00           H  
ATOM    276  HA  ILE A  18     -10.307   5.790  -1.994  1.00  0.00           H  
ATOM    277  HB  ILE A  18      -9.447   3.294  -0.489  1.00  0.00           H  
ATOM    278 HG12 ILE A  18     -11.812   5.119   0.033  1.00  0.00           H  
ATOM    279 HG13 ILE A  18     -11.937   3.584  -0.827  1.00  0.00           H  
ATOM    280 HG21 ILE A  18      -9.855   6.036   0.682  1.00  0.00           H  
ATOM    281 HG22 ILE A  18      -8.324   5.627  -0.091  1.00  0.00           H  
ATOM    282 HG23 ILE A  18      -8.885   4.700   1.301  1.00  0.00           H  
ATOM    283 HD11 ILE A  18     -11.294   4.094   2.063  1.00  0.00           H  
ATOM    284 HD12 ILE A  18     -10.682   2.634   1.284  1.00  0.00           H  
ATOM    285 HD13 ILE A  18     -12.419   2.930   1.361  1.00  0.00           H  
ATOM    286  N   ILE A  19      -7.752   5.912  -2.351  1.00  0.00           N  
ATOM    287  CA  ILE A  19      -6.356   5.987  -2.871  1.00  0.00           C  
ATOM    288  C   ILE A  19      -5.348   5.689  -1.758  1.00  0.00           C  
ATOM    289  O   ILE A  19      -4.882   6.578  -1.073  1.00  0.00           O  
ATOM    290  CB  ILE A  19      -6.203   7.424  -3.368  1.00  0.00           C  
ATOM    291  CG1 ILE A  19      -7.164   7.657  -4.536  1.00  0.00           C  
ATOM    292  CG2 ILE A  19      -4.766   7.654  -3.839  1.00  0.00           C  
ATOM    293  CD1 ILE A  19      -6.683   6.869  -5.756  1.00  0.00           C  
ATOM    294  H   ILE A  19      -8.151   6.689  -1.910  1.00  0.00           H  
ATOM    295  HA  ILE A  19      -6.225   5.300  -3.691  1.00  0.00           H  
ATOM    296  HB  ILE A  19      -6.434   8.110  -2.566  1.00  0.00           H  
ATOM    297 HG12 ILE A  19      -8.153   7.322  -4.261  1.00  0.00           H  
ATOM    298 HG13 ILE A  19      -7.192   8.711  -4.773  1.00  0.00           H  
ATOM    299 HG21 ILE A  19      -4.115   7.736  -2.981  1.00  0.00           H  
ATOM    300 HG22 ILE A  19      -4.717   8.566  -4.417  1.00  0.00           H  
ATOM    301 HG23 ILE A  19      -4.450   6.823  -4.452  1.00  0.00           H  
ATOM    302 HD11 ILE A  19      -7.535   6.491  -6.300  1.00  0.00           H  
ATOM    303 HD12 ILE A  19      -6.067   6.045  -5.430  1.00  0.00           H  
ATOM    304 HD13 ILE A  19      -6.104   7.519  -6.397  1.00  0.00           H  
ATOM    305  N   ARG A  20      -5.005   4.443  -1.579  1.00  0.00           N  
ATOM    306  CA  ARG A  20      -4.022   4.084  -0.517  1.00  0.00           C  
ATOM    307  C   ARG A  20      -2.598   4.115  -1.078  1.00  0.00           C  
ATOM    308  O   ARG A  20      -2.389   4.277  -2.264  1.00  0.00           O  
ATOM    309  CB  ARG A  20      -4.393   2.665  -0.090  1.00  0.00           C  
ATOM    310  CG  ARG A  20      -5.556   2.720   0.903  1.00  0.00           C  
ATOM    311  CD  ARG A  20      -5.136   3.527   2.134  1.00  0.00           C  
ATOM    312  NE  ARG A  20      -6.125   4.638   2.220  1.00  0.00           N  
ATOM    313  CZ  ARG A  20      -6.549   5.047   3.385  1.00  0.00           C  
ATOM    314  NH1 ARG A  20      -6.819   4.180   4.323  1.00  0.00           N  
ATOM    315  NH2 ARG A  20      -6.701   6.322   3.612  1.00  0.00           N  
ATOM    316  H   ARG A  20      -5.391   3.745  -2.146  1.00  0.00           H  
ATOM    317  HA  ARG A  20      -4.111   4.755   0.323  1.00  0.00           H  
ATOM    318  HB2 ARG A  20      -4.688   2.096  -0.958  1.00  0.00           H  
ATOM    319  HB3 ARG A  20      -3.540   2.194   0.377  1.00  0.00           H  
ATOM    320  HG2 ARG A  20      -6.407   3.192   0.437  1.00  0.00           H  
ATOM    321  HG3 ARG A  20      -5.819   1.715   1.202  1.00  0.00           H  
ATOM    322  HD2 ARG A  20      -5.186   2.916   3.021  1.00  0.00           H  
ATOM    323  HD3 ARG A  20      -4.136   3.919   1.999  1.00  0.00           H  
ATOM    324  HE  ARG A  20      -6.458   5.061   1.402  1.00  0.00           H  
ATOM    325 HH11 ARG A  20      -6.703   3.203   4.148  1.00  0.00           H  
ATOM    326 HH12 ARG A  20      -7.140   4.495   5.216  1.00  0.00           H  
ATOM    327 HH21 ARG A  20      -6.496   6.987   2.894  1.00  0.00           H  
ATOM    328 HH22 ARG A  20      -7.025   6.635   4.505  1.00  0.00           H  
ATOM    329  N   TYR A  21      -1.618   3.960  -0.234  1.00  0.00           N  
ATOM    330  CA  TYR A  21      -0.208   3.983  -0.711  1.00  0.00           C  
ATOM    331  C   TYR A  21       0.451   2.615  -0.518  1.00  0.00           C  
ATOM    332  O   TYR A  21       0.200   1.927   0.453  1.00  0.00           O  
ATOM    333  CB  TYR A  21       0.486   5.020   0.175  1.00  0.00           C  
ATOM    334  CG  TYR A  21       0.437   6.379  -0.479  1.00  0.00           C  
ATOM    335  CD1 TYR A  21       1.371   6.717  -1.465  1.00  0.00           C  
ATOM    336  CD2 TYR A  21      -0.536   7.307  -0.088  1.00  0.00           C  
ATOM    337  CE1 TYR A  21       1.332   7.983  -2.061  1.00  0.00           C  
ATOM    338  CE2 TYR A  21      -0.573   8.573  -0.683  1.00  0.00           C  
ATOM    339  CZ  TYR A  21       0.360   8.911  -1.669  1.00  0.00           C  
ATOM    340  OH  TYR A  21       0.324  10.159  -2.254  1.00  0.00           O  
ATOM    341  H   TYR A  21      -1.811   3.828   0.718  1.00  0.00           H  
ATOM    342  HA  TYR A  21      -0.160   4.287  -1.744  1.00  0.00           H  
ATOM    343  HB2 TYR A  21      -0.015   5.065   1.131  1.00  0.00           H  
ATOM    344  HB3 TYR A  21       1.517   4.732   0.324  1.00  0.00           H  
ATOM    345  HD1 TYR A  21       2.121   6.001  -1.767  1.00  0.00           H  
ATOM    346  HD2 TYR A  21      -1.257   7.045   0.673  1.00  0.00           H  
ATOM    347  HE1 TYR A  21       2.051   8.244  -2.824  1.00  0.00           H  
ATOM    348  HE2 TYR A  21      -1.324   9.289  -0.381  1.00  0.00           H  
ATOM    349  HH  TYR A  21       1.229  10.448  -2.391  1.00  0.00           H  
ATOM    350  N   PHE A  22       1.310   2.230  -1.422  1.00  0.00           N  
ATOM    351  CA  PHE A  22       2.009   0.920  -1.283  1.00  0.00           C  
ATOM    352  C   PHE A  22       3.439   1.040  -1.818  1.00  0.00           C  
ATOM    353  O   PHE A  22       3.733   1.872  -2.653  1.00  0.00           O  
ATOM    354  CB  PHE A  22       1.186  -0.081  -2.099  1.00  0.00           C  
ATOM    355  CG  PHE A  22       1.551   0.000  -3.563  1.00  0.00           C  
ATOM    356  CD1 PHE A  22       0.927   0.941  -4.392  1.00  0.00           C  
ATOM    357  CD2 PHE A  22       2.513  -0.869  -4.090  1.00  0.00           C  
ATOM    358  CE1 PHE A  22       1.269   1.014  -5.748  1.00  0.00           C  
ATOM    359  CE2 PHE A  22       2.854  -0.795  -5.447  1.00  0.00           C  
ATOM    360  CZ  PHE A  22       2.232   0.145  -6.275  1.00  0.00           C  
ATOM    361  H   PHE A  22       1.508   2.811  -2.186  1.00  0.00           H  
ATOM    362  HA  PHE A  22       2.027   0.619  -0.246  1.00  0.00           H  
ATOM    363  HB2 PHE A  22       1.377  -1.079  -1.737  1.00  0.00           H  
ATOM    364  HB3 PHE A  22       0.144   0.144  -1.976  1.00  0.00           H  
ATOM    365  HD1 PHE A  22       0.184   1.611  -3.986  1.00  0.00           H  
ATOM    366  HD2 PHE A  22       2.993  -1.594  -3.451  1.00  0.00           H  
ATOM    367  HE1 PHE A  22       0.788   1.739  -6.389  1.00  0.00           H  
ATOM    368  HE2 PHE A  22       3.597  -1.466  -5.854  1.00  0.00           H  
ATOM    369  HZ  PHE A  22       2.495   0.202  -7.321  1.00  0.00           H  
ATOM    370  N   TYR A  23       4.327   0.221  -1.336  1.00  0.00           N  
ATOM    371  CA  TYR A  23       5.748   0.298  -1.802  1.00  0.00           C  
ATOM    372  C   TYR A  23       5.934  -0.468  -3.117  1.00  0.00           C  
ATOM    373  O   TYR A  23       5.838  -1.678  -3.159  1.00  0.00           O  
ATOM    374  CB  TYR A  23       6.576  -0.352  -0.688  1.00  0.00           C  
ATOM    375  CG  TYR A  23       8.043  -0.245  -1.033  1.00  0.00           C  
ATOM    376  CD1 TYR A  23       8.665   1.010  -1.061  1.00  0.00           C  
ATOM    377  CD2 TYR A  23       8.778  -1.397  -1.337  1.00  0.00           C  
ATOM    378  CE1 TYR A  23      10.022   1.111  -1.391  1.00  0.00           C  
ATOM    379  CE2 TYR A  23      10.134  -1.294  -1.668  1.00  0.00           C  
ATOM    380  CZ  TYR A  23      10.756  -0.040  -1.695  1.00  0.00           C  
ATOM    381  OH  TYR A  23      12.093   0.062  -2.021  1.00  0.00           O  
ATOM    382  H   TYR A  23       4.060  -0.439  -0.661  1.00  0.00           H  
ATOM    383  HA  TYR A  23       6.051   1.333  -1.919  1.00  0.00           H  
ATOM    384  HB2 TYR A  23       6.388   0.159   0.243  1.00  0.00           H  
ATOM    385  HB3 TYR A  23       6.301  -1.391  -0.594  1.00  0.00           H  
ATOM    386  HD1 TYR A  23       8.099   1.897  -0.827  1.00  0.00           H  
ATOM    387  HD2 TYR A  23       8.299  -2.364  -1.315  1.00  0.00           H  
ATOM    388  HE1 TYR A  23      10.501   2.079  -1.413  1.00  0.00           H  
ATOM    389  HE2 TYR A  23      10.701  -2.183  -1.902  1.00  0.00           H  
ATOM    390  HH  TYR A  23      12.432  -0.823  -2.169  1.00  0.00           H  
ATOM    391  N   ASN A  24       6.216   0.224  -4.190  1.00  0.00           N  
ATOM    392  CA  ASN A  24       6.419  -0.473  -5.492  1.00  0.00           C  
ATOM    393  C   ASN A  24       7.864  -0.958  -5.605  1.00  0.00           C  
ATOM    394  O   ASN A  24       8.711  -0.284  -6.154  1.00  0.00           O  
ATOM    395  CB  ASN A  24       6.132   0.583  -6.561  1.00  0.00           C  
ATOM    396  CG  ASN A  24       6.125  -0.076  -7.943  1.00  0.00           C  
ATOM    397  OD1 ASN A  24       6.368  -1.260  -8.066  1.00  0.00           O  
ATOM    398  ND2 ASN A  24       5.854   0.646  -8.996  1.00  0.00           N  
ATOM    399  H   ASN A  24       6.303   1.199  -4.136  1.00  0.00           H  
ATOM    400  HA  ASN A  24       5.732  -1.299  -5.592  1.00  0.00           H  
ATOM    401  HB2 ASN A  24       5.171   1.031  -6.374  1.00  0.00           H  
ATOM    402  HB3 ASN A  24       6.897   1.345  -6.527  1.00  0.00           H  
ATOM    403 HD21 ASN A  24       5.658   1.601  -8.897  1.00  0.00           H  
ATOM    404 HD22 ASN A  24       5.847   0.234  -9.884  1.00  0.00           H  
ATOM    405  N   ALA A  25       8.158  -2.120  -5.090  1.00  0.00           N  
ATOM    406  CA  ALA A  25       9.553  -2.631  -5.178  1.00  0.00           C  
ATOM    407  C   ALA A  25      10.084  -2.442  -6.601  1.00  0.00           C  
ATOM    408  O   ALA A  25      11.273  -2.334  -6.823  1.00  0.00           O  
ATOM    409  CB  ALA A  25       9.461  -4.115  -4.825  1.00  0.00           C  
ATOM    410  H   ALA A  25       7.464  -2.652  -4.647  1.00  0.00           H  
ATOM    411  HA  ALA A  25      10.186  -2.119  -4.472  1.00  0.00           H  
ATOM    412  HB1 ALA A  25      10.124  -4.331  -4.000  1.00  0.00           H  
ATOM    413  HB2 ALA A  25       9.747  -4.708  -5.682  1.00  0.00           H  
ATOM    414  HB3 ALA A  25       8.446  -4.355  -4.544  1.00  0.00           H  
ATOM    415  N   LYS A  26       9.206  -2.389  -7.565  1.00  0.00           N  
ATOM    416  CA  LYS A  26       9.657  -2.193  -8.970  1.00  0.00           C  
ATOM    417  C   LYS A  26      10.047  -0.729  -9.183  1.00  0.00           C  
ATOM    418  O   LYS A  26      10.853  -0.407 -10.033  1.00  0.00           O  
ATOM    419  CB  LYS A  26       8.449  -2.558  -9.834  1.00  0.00           C  
ATOM    420  CG  LYS A  26       8.683  -3.919 -10.495  1.00  0.00           C  
ATOM    421  CD  LYS A  26       7.915  -4.999  -9.731  1.00  0.00           C  
ATOM    422  CE  LYS A  26       8.905  -5.996  -9.127  1.00  0.00           C  
ATOM    423  NZ  LYS A  26       8.058  -7.038  -8.482  1.00  0.00           N  
ATOM    424  H   LYS A  26       8.251  -2.469  -7.364  1.00  0.00           H  
ATOM    425  HA  LYS A  26      10.488  -2.843  -9.197  1.00  0.00           H  
ATOM    426  HB2 LYS A  26       7.566  -2.609  -9.216  1.00  0.00           H  
ATOM    427  HB3 LYS A  26       8.313  -1.806 -10.599  1.00  0.00           H  
ATOM    428  HG2 LYS A  26       8.336  -3.888 -11.517  1.00  0.00           H  
ATOM    429  HG3 LYS A  26       9.739  -4.149 -10.480  1.00  0.00           H  
ATOM    430  HD2 LYS A  26       7.340  -4.541  -8.940  1.00  0.00           H  
ATOM    431  HD3 LYS A  26       7.249  -5.515 -10.408  1.00  0.00           H  
ATOM    432  HE2 LYS A  26       9.512  -6.440  -9.900  1.00  0.00           H  
ATOM    433  HE3 LYS A  26       9.529  -5.506  -8.391  1.00  0.00           H  
ATOM    434  HZ1 LYS A  26       7.320  -7.345  -9.147  1.00  0.00           H  
ATOM    435  HZ2 LYS A  26       7.616  -6.644  -7.628  1.00  0.00           H  
ATOM    436  HZ3 LYS A  26       8.649  -7.854  -8.223  1.00  0.00           H  
ATOM    437  N   ALA A  27       9.480   0.159  -8.411  1.00  0.00           N  
ATOM    438  CA  ALA A  27       9.818   1.603  -8.563  1.00  0.00           C  
ATOM    439  C   ALA A  27      10.935   1.989  -7.589  1.00  0.00           C  
ATOM    440  O   ALA A  27      11.676   2.924  -7.817  1.00  0.00           O  
ATOM    441  CB  ALA A  27       8.528   2.346  -8.220  1.00  0.00           C  
ATOM    442  H   ALA A  27       8.833  -0.124  -7.727  1.00  0.00           H  
ATOM    443  HA  ALA A  27      10.109   1.818  -9.580  1.00  0.00           H  
ATOM    444  HB1 ALA A  27       8.549   3.330  -8.665  1.00  0.00           H  
ATOM    445  HB2 ALA A  27       8.437   2.436  -7.148  1.00  0.00           H  
ATOM    446  HB3 ALA A  27       7.683   1.795  -8.606  1.00  0.00           H  
ATOM    447  N   GLY A  28      11.060   1.275  -6.505  1.00  0.00           N  
ATOM    448  CA  GLY A  28      12.125   1.602  -5.515  1.00  0.00           C  
ATOM    449  C   GLY A  28      11.569   2.566  -4.464  1.00  0.00           C  
ATOM    450  O   GLY A  28      12.238   2.915  -3.512  1.00  0.00           O  
ATOM    451  H   GLY A  28      10.451   0.524  -6.338  1.00  0.00           H  
ATOM    452  HA2 GLY A  28      12.457   0.697  -5.029  1.00  0.00           H  
ATOM    453  HA3 GLY A  28      12.959   2.065  -6.025  1.00  0.00           H  
ATOM    454  N   LEU A  29      10.345   2.996  -4.624  1.00  0.00           N  
ATOM    455  CA  LEU A  29       9.745   3.930  -3.636  1.00  0.00           C  
ATOM    456  C   LEU A  29       8.300   3.518  -3.353  1.00  0.00           C  
ATOM    457  O   LEU A  29       7.971   2.348  -3.341  1.00  0.00           O  
ATOM    458  CB  LEU A  29       9.799   5.304  -4.306  1.00  0.00           C  
ATOM    459  CG  LEU A  29       8.968   5.281  -5.589  1.00  0.00           C  
ATOM    460  CD1 LEU A  29       8.216   6.605  -5.732  1.00  0.00           C  
ATOM    461  CD2 LEU A  29       9.893   5.089  -6.794  1.00  0.00           C  
ATOM    462  H   LEU A  29       9.817   2.702  -5.393  1.00  0.00           H  
ATOM    463  HA  LEU A  29      10.322   3.939  -2.725  1.00  0.00           H  
ATOM    464  HB2 LEU A  29       9.399   6.049  -3.634  1.00  0.00           H  
ATOM    465  HB3 LEU A  29      10.824   5.547  -4.544  1.00  0.00           H  
ATOM    466  HG  LEU A  29       8.259   4.467  -5.543  1.00  0.00           H  
ATOM    467 HD11 LEU A  29       7.961   6.981  -4.753  1.00  0.00           H  
ATOM    468 HD12 LEU A  29       7.313   6.447  -6.303  1.00  0.00           H  
ATOM    469 HD13 LEU A  29       8.843   7.322  -6.242  1.00  0.00           H  
ATOM    470 HD21 LEU A  29      10.922   5.111  -6.465  1.00  0.00           H  
ATOM    471 HD22 LEU A  29       9.727   5.882  -7.507  1.00  0.00           H  
ATOM    472 HD23 LEU A  29       9.686   4.136  -7.260  1.00  0.00           H  
ATOM    473  N   CYS A  30       7.435   4.465  -3.127  1.00  0.00           N  
ATOM    474  CA  CYS A  30       6.013   4.119  -2.837  1.00  0.00           C  
ATOM    475  C   CYS A  30       5.076   4.720  -3.887  1.00  0.00           C  
ATOM    476  O   CYS A  30       5.342   5.758  -4.459  1.00  0.00           O  
ATOM    477  CB  CYS A  30       5.726   4.733  -1.466  1.00  0.00           C  
ATOM    478  SG  CYS A  30       6.656   3.845  -0.194  1.00  0.00           S  
ATOM    479  H   CYS A  30       7.721   5.400  -3.144  1.00  0.00           H  
ATOM    480  HA  CYS A  30       5.889   3.050  -2.791  1.00  0.00           H  
ATOM    481  HB2 CYS A  30       6.023   5.771  -1.470  1.00  0.00           H  
ATOM    482  HB3 CYS A  30       4.668   4.661  -1.256  1.00  0.00           H  
ATOM    483  N   GLN A  31       3.969   4.072  -4.128  1.00  0.00           N  
ATOM    484  CA  GLN A  31       2.988   4.592  -5.123  1.00  0.00           C  
ATOM    485  C   GLN A  31       1.566   4.372  -4.598  1.00  0.00           C  
ATOM    486  O   GLN A  31       1.339   3.563  -3.720  1.00  0.00           O  
ATOM    487  CB  GLN A  31       3.228   3.773  -6.391  1.00  0.00           C  
ATOM    488  CG  GLN A  31       4.463   4.305  -7.120  1.00  0.00           C  
ATOM    489  CD  GLN A  31       4.330   4.029  -8.619  1.00  0.00           C  
ATOM    490  OE1 GLN A  31       3.240   4.034  -9.155  1.00  0.00           O  
ATOM    491  NE2 GLN A  31       5.402   3.787  -9.323  1.00  0.00           N  
ATOM    492  H   GLN A  31       3.776   3.244  -3.640  1.00  0.00           H  
ATOM    493  HA  GLN A  31       3.163   5.639  -5.317  1.00  0.00           H  
ATOM    494  HB2 GLN A  31       3.386   2.739  -6.127  1.00  0.00           H  
ATOM    495  HB3 GLN A  31       2.366   3.851  -7.038  1.00  0.00           H  
ATOM    496  HG2 GLN A  31       4.545   5.370  -6.957  1.00  0.00           H  
ATOM    497  HG3 GLN A  31       5.346   3.813  -6.738  1.00  0.00           H  
ATOM    498 HE21 GLN A  31       6.282   3.783  -8.891  1.00  0.00           H  
ATOM    499 HE22 GLN A  31       5.328   3.611 -10.285  1.00  0.00           H  
ATOM    500  N   THR A  32       0.609   5.087  -5.117  1.00  0.00           N  
ATOM    501  CA  THR A  32      -0.791   4.913  -4.633  1.00  0.00           C  
ATOM    502  C   THR A  32      -1.507   3.826  -5.437  1.00  0.00           C  
ATOM    503  O   THR A  32      -1.263   3.647  -6.613  1.00  0.00           O  
ATOM    504  CB  THR A  32      -1.456   6.271  -4.854  1.00  0.00           C  
ATOM    505  OG1 THR A  32      -0.828   6.931  -5.946  1.00  0.00           O  
ATOM    506  CG2 THR A  32      -1.312   7.122  -3.591  1.00  0.00           C  
ATOM    507  H   THR A  32       0.807   5.739  -5.821  1.00  0.00           H  
ATOM    508  HA  THR A  32      -0.798   4.667  -3.583  1.00  0.00           H  
ATOM    509  HB  THR A  32      -2.503   6.130  -5.071  1.00  0.00           H  
ATOM    510  HG1 THR A  32      -1.228   7.798  -6.038  1.00  0.00           H  
ATOM    511 HG21 THR A  32      -2.180   7.756  -3.483  1.00  0.00           H  
ATOM    512 HG22 THR A  32      -0.426   7.734  -3.669  1.00  0.00           H  
ATOM    513 HG23 THR A  32      -1.228   6.475  -2.730  1.00  0.00           H  
ATOM    514  N   PHE A  33      -2.393   3.102  -4.808  1.00  0.00           N  
ATOM    515  CA  PHE A  33      -3.134   2.027  -5.532  1.00  0.00           C  
ATOM    516  C   PHE A  33      -4.609   2.042  -5.126  1.00  0.00           C  
ATOM    517  O   PHE A  33      -4.983   2.618  -4.124  1.00  0.00           O  
ATOM    518  CB  PHE A  33      -2.463   0.716  -5.116  1.00  0.00           C  
ATOM    519  CG  PHE A  33      -2.878   0.333  -3.712  1.00  0.00           C  
ATOM    520  CD1 PHE A  33      -2.261   0.931  -2.604  1.00  0.00           C  
ATOM    521  CD2 PHE A  33      -3.878  -0.628  -3.518  1.00  0.00           C  
ATOM    522  CE1 PHE A  33      -2.645   0.571  -1.308  1.00  0.00           C  
ATOM    523  CE2 PHE A  33      -4.261  -0.990  -2.219  1.00  0.00           C  
ATOM    524  CZ  PHE A  33      -3.645  -0.390  -1.115  1.00  0.00           C  
ATOM    525  H   PHE A  33      -2.573   3.267  -3.860  1.00  0.00           H  
ATOM    526  HA  PHE A  33      -3.042   2.164  -6.599  1.00  0.00           H  
ATOM    527  HB2 PHE A  33      -2.753  -0.067  -5.800  1.00  0.00           H  
ATOM    528  HB3 PHE A  33      -1.393   0.840  -5.151  1.00  0.00           H  
ATOM    529  HD1 PHE A  33      -1.487   1.669  -2.748  1.00  0.00           H  
ATOM    530  HD2 PHE A  33      -4.353  -1.090  -4.369  1.00  0.00           H  
ATOM    531  HE1 PHE A  33      -2.167   1.035  -0.458  1.00  0.00           H  
ATOM    532  HE2 PHE A  33      -5.033  -1.730  -2.071  1.00  0.00           H  
ATOM    533  HZ  PHE A  33      -3.940  -0.669  -0.114  1.00  0.00           H  
ATOM    534  N   VAL A  34      -5.452   1.423  -5.906  1.00  0.00           N  
ATOM    535  CA  VAL A  34      -6.907   1.410  -5.576  1.00  0.00           C  
ATOM    536  C   VAL A  34      -7.183   0.459  -4.410  1.00  0.00           C  
ATOM    537  O   VAL A  34      -7.158  -0.745  -4.563  1.00  0.00           O  
ATOM    538  CB  VAL A  34      -7.598   0.911  -6.844  1.00  0.00           C  
ATOM    539  CG1 VAL A  34      -9.099   0.768  -6.586  1.00  0.00           C  
ATOM    540  CG2 VAL A  34      -7.367   1.912  -7.978  1.00  0.00           C  
ATOM    541  H   VAL A  34      -5.127   0.972  -6.714  1.00  0.00           H  
ATOM    542  HA  VAL A  34      -7.249   2.406  -5.340  1.00  0.00           H  
ATOM    543  HB  VAL A  34      -7.188  -0.051  -7.121  1.00  0.00           H  
ATOM    544 HG11 VAL A  34      -9.382  -0.270  -6.669  1.00  0.00           H  
ATOM    545 HG12 VAL A  34      -9.646   1.350  -7.314  1.00  0.00           H  
ATOM    546 HG13 VAL A  34      -9.329   1.126  -5.594  1.00  0.00           H  
ATOM    547 HG21 VAL A  34      -6.503   2.519  -7.752  1.00  0.00           H  
ATOM    548 HG22 VAL A  34      -8.235   2.545  -8.081  1.00  0.00           H  
ATOM    549 HG23 VAL A  34      -7.200   1.377  -8.901  1.00  0.00           H  
ATOM    550  N   TYR A  35      -7.450   0.991  -3.248  1.00  0.00           N  
ATOM    551  CA  TYR A  35      -7.728   0.115  -2.071  1.00  0.00           C  
ATOM    552  C   TYR A  35      -9.221  -0.222  -2.010  1.00  0.00           C  
ATOM    553  O   TYR A  35     -10.059   0.555  -2.422  1.00  0.00           O  
ATOM    554  CB  TYR A  35      -7.310   0.948  -0.859  1.00  0.00           C  
ATOM    555  CG  TYR A  35      -7.643   0.208   0.413  1.00  0.00           C  
ATOM    556  CD1 TYR A  35      -7.459  -1.178   0.486  1.00  0.00           C  
ATOM    557  CD2 TYR A  35      -8.132   0.908   1.522  1.00  0.00           C  
ATOM    558  CE1 TYR A  35      -7.763  -1.862   1.667  1.00  0.00           C  
ATOM    559  CE2 TYR A  35      -8.438   0.224   2.704  1.00  0.00           C  
ATOM    560  CZ  TYR A  35      -8.253  -1.161   2.776  1.00  0.00           C  
ATOM    561  OH  TYR A  35      -8.552  -1.837   3.942  1.00  0.00           O  
ATOM    562  H   TYR A  35      -7.467   1.965  -3.148  1.00  0.00           H  
ATOM    563  HA  TYR A  35      -7.135  -0.785  -2.122  1.00  0.00           H  
ATOM    564  HB2 TYR A  35      -6.248   1.129  -0.898  1.00  0.00           H  
ATOM    565  HB3 TYR A  35      -7.834   1.892  -0.872  1.00  0.00           H  
ATOM    566  HD1 TYR A  35      -7.082  -1.719  -0.370  1.00  0.00           H  
ATOM    567  HD2 TYR A  35      -8.275   1.979   1.464  1.00  0.00           H  
ATOM    568  HE1 TYR A  35      -7.620  -2.931   1.725  1.00  0.00           H  
ATOM    569  HE2 TYR A  35      -8.816   0.764   3.559  1.00  0.00           H  
ATOM    570  HH  TYR A  35      -8.967  -1.216   4.546  1.00  0.00           H  
ATOM    571  N   GLY A  36      -9.562  -1.378  -1.508  1.00  0.00           N  
ATOM    572  CA  GLY A  36     -10.999  -1.765  -1.433  1.00  0.00           C  
ATOM    573  C   GLY A  36     -11.617  -1.239  -0.136  1.00  0.00           C  
ATOM    574  O   GLY A  36     -12.791  -1.424   0.115  1.00  0.00           O  
ATOM    575  H   GLY A  36      -8.871  -1.995  -1.188  1.00  0.00           H  
ATOM    576  HA2 GLY A  36     -11.528  -1.344  -2.275  1.00  0.00           H  
ATOM    577  HA3 GLY A  36     -11.081  -2.842  -1.461  1.00  0.00           H  
ATOM    578  N   ALA A  37     -10.835  -0.586   0.690  1.00  0.00           N  
ATOM    579  CA  ALA A  37     -11.372  -0.040   1.980  1.00  0.00           C  
ATOM    580  C   ALA A  37     -11.573  -1.164   3.006  1.00  0.00           C  
ATOM    581  O   ALA A  37     -11.890  -0.916   4.153  1.00  0.00           O  
ATOM    582  CB  ALA A  37     -12.713   0.612   1.631  1.00  0.00           C  
ATOM    583  H   ALA A  37      -9.890  -0.453   0.463  1.00  0.00           H  
ATOM    584  HA  ALA A  37     -10.700   0.705   2.375  1.00  0.00           H  
ATOM    585  HB1 ALA A  37     -12.946   1.372   2.363  1.00  0.00           H  
ATOM    586  HB2 ALA A  37     -13.489  -0.139   1.633  1.00  0.00           H  
ATOM    587  HB3 ALA A  37     -12.651   1.063   0.652  1.00  0.00           H  
ATOM    588  N   CYS A  38     -11.388  -2.394   2.610  1.00  0.00           N  
ATOM    589  CA  CYS A  38     -11.566  -3.522   3.571  1.00  0.00           C  
ATOM    590  C   CYS A  38     -10.423  -4.528   3.411  1.00  0.00           C  
ATOM    591  O   CYS A  38      -9.686  -4.495   2.446  1.00  0.00           O  
ATOM    592  CB  CYS A  38     -12.906  -4.162   3.199  1.00  0.00           C  
ATOM    593  SG  CYS A  38     -13.006  -4.374   1.403  1.00  0.00           S  
ATOM    594  H   CYS A  38     -11.128  -2.578   1.686  1.00  0.00           H  
ATOM    595  HA  CYS A  38     -11.602  -3.151   4.582  1.00  0.00           H  
ATOM    596  HB2 CYS A  38     -12.989  -5.125   3.680  1.00  0.00           H  
ATOM    597  HB3 CYS A  38     -13.712  -3.524   3.529  1.00  0.00           H  
ATOM    598  N   ARG A  39     -10.264  -5.418   4.351  1.00  0.00           N  
ATOM    599  CA  ARG A  39      -9.164  -6.419   4.249  1.00  0.00           C  
ATOM    600  C   ARG A  39      -7.861  -5.726   3.840  1.00  0.00           C  
ATOM    601  O   ARG A  39      -7.212  -6.111   2.888  1.00  0.00           O  
ATOM    602  CB  ARG A  39      -9.620  -7.396   3.163  1.00  0.00           C  
ATOM    603  CG  ARG A  39     -10.497  -8.483   3.790  1.00  0.00           C  
ATOM    604  CD  ARG A  39     -11.758  -8.677   2.944  1.00  0.00           C  
ATOM    605  NE  ARG A  39     -12.250 -10.037   3.300  1.00  0.00           N  
ATOM    606  CZ  ARG A  39     -13.450 -10.413   2.946  1.00  0.00           C  
ATOM    607  NH1 ARG A  39     -14.085  -9.768   2.005  1.00  0.00           N  
ATOM    608  NH2 ARG A  39     -14.015 -11.432   3.532  1.00  0.00           N  
ATOM    609  H   ARG A  39     -10.866  -5.427   5.124  1.00  0.00           H  
ATOM    610  HA  ARG A  39      -9.038  -6.939   5.185  1.00  0.00           H  
ATOM    611  HB2 ARG A  39     -10.188  -6.865   2.415  1.00  0.00           H  
ATOM    612  HB3 ARG A  39      -8.754  -7.851   2.705  1.00  0.00           H  
ATOM    613  HG2 ARG A  39      -9.947  -9.412   3.830  1.00  0.00           H  
ATOM    614  HG3 ARG A  39     -10.776  -8.187   4.792  1.00  0.00           H  
ATOM    615  HD2 ARG A  39     -12.501  -7.937   3.199  1.00  0.00           H  
ATOM    616  HD3 ARG A  39     -11.516  -8.625   1.893  1.00  0.00           H  
ATOM    617  HE  ARG A  39     -11.673 -10.651   3.801  1.00  0.00           H  
ATOM    618 HH11 ARG A  39     -13.653  -8.988   1.553  1.00  0.00           H  
ATOM    619 HH12 ARG A  39     -15.004 -10.055   1.734  1.00  0.00           H  
ATOM    620 HH21 ARG A  39     -13.529 -11.926   4.254  1.00  0.00           H  
ATOM    621 HH22 ARG A  39     -14.932 -11.721   3.261  1.00  0.00           H  
ATOM    622  N   ALA A  40      -7.477  -4.702   4.552  1.00  0.00           N  
ATOM    623  CA  ALA A  40      -6.218  -3.979   4.204  1.00  0.00           C  
ATOM    624  C   ALA A  40      -4.993  -4.822   4.576  1.00  0.00           C  
ATOM    625  O   ALA A  40      -5.058  -5.691   5.424  1.00  0.00           O  
ATOM    626  CB  ALA A  40      -6.260  -2.696   5.035  1.00  0.00           C  
ATOM    627  H   ALA A  40      -8.018  -4.406   5.315  1.00  0.00           H  
ATOM    628  HA  ALA A  40      -6.202  -3.735   3.154  1.00  0.00           H  
ATOM    629  HB1 ALA A  40      -5.310  -2.555   5.529  1.00  0.00           H  
ATOM    630  HB2 ALA A  40      -7.042  -2.772   5.775  1.00  0.00           H  
ATOM    631  HB3 ALA A  40      -6.457  -1.854   4.388  1.00  0.00           H  
ATOM    632  N   LYS A  41      -3.877  -4.573   3.943  1.00  0.00           N  
ATOM    633  CA  LYS A  41      -2.644  -5.358   4.252  1.00  0.00           C  
ATOM    634  C   LYS A  41      -1.534  -4.428   4.757  1.00  0.00           C  
ATOM    635  O   LYS A  41      -1.788  -3.308   5.154  1.00  0.00           O  
ATOM    636  CB  LYS A  41      -2.250  -5.998   2.922  1.00  0.00           C  
ATOM    637  CG  LYS A  41      -3.458  -6.736   2.338  1.00  0.00           C  
ATOM    638  CD  LYS A  41      -2.978  -7.895   1.462  1.00  0.00           C  
ATOM    639  CE  LYS A  41      -2.714  -9.122   2.336  1.00  0.00           C  
ATOM    640  NZ  LYS A  41      -2.706 -10.274   1.391  1.00  0.00           N  
ATOM    641  H   LYS A  41      -3.850  -3.870   3.261  1.00  0.00           H  
ATOM    642  HA  LYS A  41      -2.857  -6.123   4.982  1.00  0.00           H  
ATOM    643  HB2 LYS A  41      -1.932  -5.232   2.232  1.00  0.00           H  
ATOM    644  HB3 LYS A  41      -1.442  -6.698   3.083  1.00  0.00           H  
ATOM    645  HG2 LYS A  41      -4.064  -7.124   3.143  1.00  0.00           H  
ATOM    646  HG3 LYS A  41      -4.043  -6.052   1.743  1.00  0.00           H  
ATOM    647  HD2 LYS A  41      -3.738  -8.133   0.733  1.00  0.00           H  
ATOM    648  HD3 LYS A  41      -2.067  -7.611   0.955  1.00  0.00           H  
ATOM    649  HE2 LYS A  41      -1.757  -9.038   2.825  1.00  0.00           H  
ATOM    650  HE3 LYS A  41      -3.503  -9.237   3.067  1.00  0.00           H  
ATOM    651  HZ1 LYS A  41      -3.238 -10.025   0.534  1.00  0.00           H  
ATOM    652  HZ2 LYS A  41      -3.147 -11.098   1.849  1.00  0.00           H  
ATOM    653  HZ3 LYS A  41      -1.725 -10.504   1.133  1.00  0.00           H  
ATOM    654  N   ARG A  42      -0.304  -4.876   4.744  1.00  0.00           N  
ATOM    655  CA  ARG A  42       0.807  -4.000   5.228  1.00  0.00           C  
ATOM    656  C   ARG A  42       1.219  -3.022   4.126  1.00  0.00           C  
ATOM    657  O   ARG A  42       1.720  -1.947   4.393  1.00  0.00           O  
ATOM    658  CB  ARG A  42       1.966  -4.939   5.571  1.00  0.00           C  
ATOM    659  CG  ARG A  42       1.455  -6.111   6.414  1.00  0.00           C  
ATOM    660  CD  ARG A  42       2.554  -7.167   6.537  1.00  0.00           C  
ATOM    661  NE  ARG A  42       2.197  -8.212   5.538  1.00  0.00           N  
ATOM    662  CZ  ARG A  42       2.941  -9.279   5.409  1.00  0.00           C  
ATOM    663  NH1 ARG A  42       3.939  -9.486   6.226  1.00  0.00           N  
ATOM    664  NH2 ARG A  42       2.688 -10.139   4.461  1.00  0.00           N  
ATOM    665  H   ARG A  42      -0.112  -5.779   4.417  1.00  0.00           H  
ATOM    666  HA  ARG A  42       0.499  -3.459   6.109  1.00  0.00           H  
ATOM    667  HB2 ARG A  42       2.409  -5.316   4.663  1.00  0.00           H  
ATOM    668  HB3 ARG A  42       2.712  -4.395   6.132  1.00  0.00           H  
ATOM    669  HG2 ARG A  42       1.188  -5.755   7.399  1.00  0.00           H  
ATOM    670  HG3 ARG A  42       0.587  -6.546   5.941  1.00  0.00           H  
ATOM    671  HD2 ARG A  42       3.516  -6.740   6.298  1.00  0.00           H  
ATOM    672  HD3 ARG A  42       2.563  -7.585   7.535  1.00  0.00           H  
ATOM    673  HE  ARG A  42       1.403  -8.099   4.975  1.00  0.00           H  
ATOM    674 HH11 ARG A  42       4.137  -8.828   6.954  1.00  0.00           H  
ATOM    675 HH12 ARG A  42       4.505 -10.304   6.126  1.00  0.00           H  
ATOM    676 HH21 ARG A  42       1.924  -9.982   3.835  1.00  0.00           H  
ATOM    677 HH22 ARG A  42       3.257 -10.954   4.360  1.00  0.00           H  
ATOM    678  N   ASN A  43       1.002  -3.379   2.888  1.00  0.00           N  
ATOM    679  CA  ASN A  43       1.372  -2.454   1.778  1.00  0.00           C  
ATOM    680  C   ASN A  43       0.160  -1.599   1.413  1.00  0.00           C  
ATOM    681  O   ASN A  43      -0.258  -1.535   0.274  1.00  0.00           O  
ATOM    682  CB  ASN A  43       1.775  -3.355   0.610  1.00  0.00           C  
ATOM    683  CG  ASN A  43       2.852  -2.655  -0.222  1.00  0.00           C  
ATOM    684  OD1 ASN A  43       3.231  -1.537   0.070  1.00  0.00           O  
ATOM    685  ND2 ASN A  43       3.370  -3.269  -1.251  1.00  0.00           N  
ATOM    686  H   ASN A  43       0.587  -4.245   2.691  1.00  0.00           H  
ATOM    687  HA  ASN A  43       2.202  -1.829   2.070  1.00  0.00           H  
ATOM    688  HB2 ASN A  43       2.166  -4.288   0.990  1.00  0.00           H  
ATOM    689  HB3 ASN A  43       0.911  -3.552  -0.008  1.00  0.00           H  
ATOM    690 HD21 ASN A  43       3.072  -4.171  -1.486  1.00  0.00           H  
ATOM    691 HD22 ASN A  43       4.057  -2.824  -1.791  1.00  0.00           H  
ATOM    692  N   ASN A  44      -0.403  -0.943   2.387  1.00  0.00           N  
ATOM    693  CA  ASN A  44      -1.593  -0.081   2.143  1.00  0.00           C  
ATOM    694  C   ASN A  44      -1.536   1.116   3.094  1.00  0.00           C  
ATOM    695  O   ASN A  44      -2.245   1.178   4.079  1.00  0.00           O  
ATOM    696  CB  ASN A  44      -2.790  -0.982   2.463  1.00  0.00           C  
ATOM    697  CG  ASN A  44      -4.097  -0.202   2.310  1.00  0.00           C  
ATOM    698  OD1 ASN A  44      -4.092   1.011   2.239  1.00  0.00           O  
ATOM    699  ND2 ASN A  44      -5.227  -0.857   2.255  1.00  0.00           N  
ATOM    700  H   ASN A  44      -0.041  -1.020   3.294  1.00  0.00           H  
ATOM    701  HA  ASN A  44      -1.628   0.244   1.114  1.00  0.00           H  
ATOM    702  HB2 ASN A  44      -2.795  -1.823   1.786  1.00  0.00           H  
ATOM    703  HB3 ASN A  44      -2.703  -1.341   3.478  1.00  0.00           H  
ATOM    704 HD21 ASN A  44      -5.224  -1.840   2.311  1.00  0.00           H  
ATOM    705 HD22 ASN A  44      -6.077  -0.369   2.162  1.00  0.00           H  
ATOM    706  N   PHE A  45      -0.671   2.054   2.818  1.00  0.00           N  
ATOM    707  CA  PHE A  45      -0.531   3.239   3.718  1.00  0.00           C  
ATOM    708  C   PHE A  45      -1.423   4.387   3.239  1.00  0.00           C  
ATOM    709  O   PHE A  45      -1.896   4.398   2.122  1.00  0.00           O  
ATOM    710  CB  PHE A  45       0.952   3.624   3.631  1.00  0.00           C  
ATOM    711  CG  PHE A  45       1.808   2.374   3.658  1.00  0.00           C  
ATOM    712  CD1 PHE A  45       2.163   1.788   4.880  1.00  0.00           C  
ATOM    713  CD2 PHE A  45       2.243   1.798   2.457  1.00  0.00           C  
ATOM    714  CE1 PHE A  45       2.953   0.628   4.900  1.00  0.00           C  
ATOM    715  CE2 PHE A  45       3.031   0.638   2.477  1.00  0.00           C  
ATOM    716  CZ  PHE A  45       3.386   0.054   3.697  1.00  0.00           C  
ATOM    717  H   PHE A  45      -0.097   1.970   2.027  1.00  0.00           H  
ATOM    718  HA  PHE A  45      -0.778   2.972   4.732  1.00  0.00           H  
ATOM    719  HB2 PHE A  45       1.130   4.161   2.711  1.00  0.00           H  
ATOM    720  HB3 PHE A  45       1.208   4.255   4.469  1.00  0.00           H  
ATOM    721  HD1 PHE A  45       1.830   2.229   5.807  1.00  0.00           H  
ATOM    722  HD2 PHE A  45       1.971   2.247   1.515  1.00  0.00           H  
ATOM    723  HE1 PHE A  45       3.226   0.178   5.842  1.00  0.00           H  
ATOM    724  HE2 PHE A  45       3.365   0.197   1.549  1.00  0.00           H  
ATOM    725  HZ  PHE A  45       3.992  -0.843   3.711  1.00  0.00           H  
ATOM    726  N   LYS A  46      -1.663   5.353   4.082  1.00  0.00           N  
ATOM    727  CA  LYS A  46      -2.530   6.497   3.679  1.00  0.00           C  
ATOM    728  C   LYS A  46      -1.677   7.620   3.090  1.00  0.00           C  
ATOM    729  O   LYS A  46      -2.177   8.528   2.456  1.00  0.00           O  
ATOM    730  CB  LYS A  46      -3.205   6.958   4.971  1.00  0.00           C  
ATOM    731  CG  LYS A  46      -3.861   5.760   5.659  1.00  0.00           C  
ATOM    732  CD  LYS A  46      -3.758   5.923   7.176  1.00  0.00           C  
ATOM    733  CE  LYS A  46      -5.112   5.609   7.818  1.00  0.00           C  
ATOM    734  NZ  LYS A  46      -4.783   5.143   9.194  1.00  0.00           N  
ATOM    735  H   LYS A  46      -1.275   5.325   4.982  1.00  0.00           H  
ATOM    736  HA  LYS A  46      -3.275   6.174   2.968  1.00  0.00           H  
ATOM    737  HB2 LYS A  46      -2.467   7.390   5.630  1.00  0.00           H  
ATOM    738  HB3 LYS A  46      -3.959   7.698   4.739  1.00  0.00           H  
ATOM    739  HG2 LYS A  46      -4.901   5.706   5.374  1.00  0.00           H  
ATOM    740  HG3 LYS A  46      -3.357   4.854   5.360  1.00  0.00           H  
ATOM    741  HD2 LYS A  46      -3.015   5.243   7.562  1.00  0.00           H  
ATOM    742  HD3 LYS A  46      -3.473   6.939   7.412  1.00  0.00           H  
ATOM    743  HE2 LYS A  46      -5.723   6.499   7.865  1.00  0.00           H  
ATOM    744  HE3 LYS A  46      -5.618   4.830   7.265  1.00  0.00           H  
ATOM    745  HZ1 LYS A  46      -5.550   5.407   9.844  1.00  0.00           H  
ATOM    746  HZ2 LYS A  46      -3.895   5.587   9.508  1.00  0.00           H  
ATOM    747  HZ3 LYS A  46      -4.671   4.109   9.193  1.00  0.00           H  
ATOM    748  N   SER A  47      -0.391   7.560   3.293  1.00  0.00           N  
ATOM    749  CA  SER A  47       0.499   8.623   2.743  1.00  0.00           C  
ATOM    750  C   SER A  47       1.846   8.026   2.337  1.00  0.00           C  
ATOM    751  O   SER A  47       2.223   6.960   2.779  1.00  0.00           O  
ATOM    752  CB  SER A  47       0.680   9.622   3.884  1.00  0.00           C  
ATOM    753  OG  SER A  47       1.474   9.032   4.905  1.00  0.00           O  
ATOM    754  H   SER A  47      -0.011   6.814   3.806  1.00  0.00           H  
ATOM    755  HA  SER A  47       0.034   9.106   1.901  1.00  0.00           H  
ATOM    756  HB2 SER A  47       1.165  10.512   3.506  1.00  0.00           H  
ATOM    757  HB3 SER A  47      -0.281   9.885   4.290  1.00  0.00           H  
ATOM    758  HG  SER A  47       2.395   9.220   4.711  1.00  0.00           H  
ATOM    759  N   ALA A  48       2.574   8.710   1.501  1.00  0.00           N  
ATOM    760  CA  ALA A  48       3.900   8.186   1.067  1.00  0.00           C  
ATOM    761  C   ALA A  48       4.878   8.211   2.243  1.00  0.00           C  
ATOM    762  O   ALA A  48       5.855   7.490   2.268  1.00  0.00           O  
ATOM    763  CB  ALA A  48       4.361   9.139  -0.037  1.00  0.00           C  
ATOM    764  H   ALA A  48       2.251   9.571   1.160  1.00  0.00           H  
ATOM    765  HA  ALA A  48       3.801   7.186   0.676  1.00  0.00           H  
ATOM    766  HB1 ALA A  48       3.562   9.825  -0.278  1.00  0.00           H  
ATOM    767  HB2 ALA A  48       4.624   8.570  -0.917  1.00  0.00           H  
ATOM    768  HB3 ALA A  48       5.223   9.694   0.303  1.00  0.00           H  
ATOM    769  N   GLU A  49       4.619   9.037   3.219  1.00  0.00           N  
ATOM    770  CA  GLU A  49       5.531   9.111   4.397  1.00  0.00           C  
ATOM    771  C   GLU A  49       5.332   7.887   5.294  1.00  0.00           C  
ATOM    772  O   GLU A  49       6.227   7.472   6.003  1.00  0.00           O  
ATOM    773  CB  GLU A  49       5.126  10.390   5.129  1.00  0.00           C  
ATOM    774  CG  GLU A  49       5.166  11.568   4.155  1.00  0.00           C  
ATOM    775  CD  GLU A  49       4.077  12.577   4.524  1.00  0.00           C  
ATOM    776  OE1 GLU A  49       3.023  12.148   4.966  1.00  0.00           O  
ATOM    777  OE2 GLU A  49       4.316  13.762   4.360  1.00  0.00           O  
ATOM    778  H   GLU A  49       3.821   9.607   3.178  1.00  0.00           H  
ATOM    779  HA  GLU A  49       6.558   9.180   4.075  1.00  0.00           H  
ATOM    780  HB2 GLU A  49       4.126  10.281   5.520  1.00  0.00           H  
ATOM    781  HB3 GLU A  49       5.815  10.571   5.943  1.00  0.00           H  
ATOM    782  HG2 GLU A  49       6.131  12.048   4.207  1.00  0.00           H  
ATOM    783  HG3 GLU A  49       4.997  11.208   3.150  1.00  0.00           H  
ATOM    784  N   ASP A  50       4.167   7.302   5.260  1.00  0.00           N  
ATOM    785  CA  ASP A  50       3.911   6.098   6.102  1.00  0.00           C  
ATOM    786  C   ASP A  50       4.441   4.857   5.386  1.00  0.00           C  
ATOM    787  O   ASP A  50       4.866   3.900   6.002  1.00  0.00           O  
ATOM    788  CB  ASP A  50       2.390   6.024   6.246  1.00  0.00           C  
ATOM    789  CG  ASP A  50       1.912   7.105   7.218  1.00  0.00           C  
ATOM    790  OD1 ASP A  50       2.625   7.375   8.171  1.00  0.00           O  
ATOM    791  OD2 ASP A  50       0.839   7.641   6.996  1.00  0.00           O  
ATOM    792  H   ASP A  50       3.463   7.648   4.674  1.00  0.00           H  
ATOM    793  HA  ASP A  50       4.372   6.205   7.070  1.00  0.00           H  
ATOM    794  HB2 ASP A  50       1.929   6.182   5.283  1.00  0.00           H  
ATOM    795  HB3 ASP A  50       2.111   5.050   6.624  1.00  0.00           H  
ATOM    796  N   CYS A  51       4.424   4.873   4.082  1.00  0.00           N  
ATOM    797  CA  CYS A  51       4.931   3.706   3.310  1.00  0.00           C  
ATOM    798  C   CYS A  51       6.458   3.674   3.368  1.00  0.00           C  
ATOM    799  O   CYS A  51       7.062   2.639   3.563  1.00  0.00           O  
ATOM    800  CB  CYS A  51       4.451   3.936   1.877  1.00  0.00           C  
ATOM    801  SG  CYS A  51       5.258   2.751   0.772  1.00  0.00           S  
ATOM    802  H   CYS A  51       4.083   5.661   3.609  1.00  0.00           H  
ATOM    803  HA  CYS A  51       4.516   2.786   3.698  1.00  0.00           H  
ATOM    804  HB2 CYS A  51       3.381   3.802   1.831  1.00  0.00           H  
ATOM    805  HB3 CYS A  51       4.701   4.941   1.571  1.00  0.00           H  
ATOM    806  N   MET A  52       7.084   4.807   3.196  1.00  0.00           N  
ATOM    807  CA  MET A  52       8.575   4.848   3.237  1.00  0.00           C  
ATOM    808  C   MET A  52       9.079   4.513   4.645  1.00  0.00           C  
ATOM    809  O   MET A  52       9.850   3.593   4.835  1.00  0.00           O  
ATOM    810  CB  MET A  52       8.941   6.284   2.863  1.00  0.00           C  
ATOM    811  CG  MET A  52      10.331   6.305   2.224  1.00  0.00           C  
ATOM    812  SD  MET A  52      10.171   6.610   0.446  1.00  0.00           S  
ATOM    813  CE  MET A  52      11.869   6.184  -0.013  1.00  0.00           C  
ATOM    814  H   MET A  52       6.575   5.630   3.040  1.00  0.00           H  
ATOM    815  HA  MET A  52       8.990   4.163   2.516  1.00  0.00           H  
ATOM    816  HB2 MET A  52       8.219   6.669   2.160  1.00  0.00           H  
ATOM    817  HB3 MET A  52       8.942   6.898   3.751  1.00  0.00           H  
ATOM    818  HG2 MET A  52      10.922   7.089   2.673  1.00  0.00           H  
ATOM    819  HG3 MET A  52      10.816   5.353   2.383  1.00  0.00           H  
ATOM    820  HE1 MET A  52      12.057   5.147   0.226  1.00  0.00           H  
ATOM    821  HE2 MET A  52      12.559   6.808   0.532  1.00  0.00           H  
ATOM    822  HE3 MET A  52      12.004   6.344  -1.074  1.00  0.00           H  
ATOM    823  N   ARG A  53       8.653   5.251   5.634  1.00  0.00           N  
ATOM    824  CA  ARG A  53       9.116   4.969   7.024  1.00  0.00           C  
ATOM    825  C   ARG A  53       8.915   3.488   7.359  1.00  0.00           C  
ATOM    826  O   ARG A  53       9.548   2.951   8.246  1.00  0.00           O  
ATOM    827  CB  ARG A  53       8.245   5.851   7.922  1.00  0.00           C  
ATOM    828  CG  ARG A  53       6.840   5.253   8.024  1.00  0.00           C  
ATOM    829  CD  ARG A  53       6.642   4.645   9.415  1.00  0.00           C  
ATOM    830  NE  ARG A  53       5.796   5.629  10.146  1.00  0.00           N  
ATOM    831  CZ  ARG A  53       6.355   6.557  10.874  1.00  0.00           C  
ATOM    832  NH1 ARG A  53       6.727   7.680  10.325  1.00  0.00           N  
ATOM    833  NH2 ARG A  53       6.542   6.361  12.150  1.00  0.00           N  
ATOM    834  H   ARG A  53       8.032   5.990   5.463  1.00  0.00           H  
ATOM    835  HA  ARG A  53      10.153   5.242   7.136  1.00  0.00           H  
ATOM    836  HB2 ARG A  53       8.684   5.904   8.906  1.00  0.00           H  
ATOM    837  HB3 ARG A  53       8.184   6.844   7.500  1.00  0.00           H  
ATOM    838  HG2 ARG A  53       6.107   6.030   7.865  1.00  0.00           H  
ATOM    839  HG3 ARG A  53       6.720   4.485   7.274  1.00  0.00           H  
ATOM    840  HD2 ARG A  53       6.130   3.699   9.343  1.00  0.00           H  
ATOM    841  HD3 ARG A  53       7.596   4.524   9.910  1.00  0.00           H  
ATOM    842  HE  ARG A  53       4.819   5.580  10.080  1.00  0.00           H  
ATOM    843 HH11 ARG A  53       6.584   7.831   9.346  1.00  0.00           H  
ATOM    844 HH12 ARG A  53       7.156   8.391  10.882  1.00  0.00           H  
ATOM    845 HH21 ARG A  53       6.257   5.500  12.570  1.00  0.00           H  
ATOM    846 HH22 ARG A  53       6.970   7.074  12.707  1.00  0.00           H  
ATOM    847  N   THR A  54       8.041   2.824   6.653  1.00  0.00           N  
ATOM    848  CA  THR A  54       7.802   1.377   6.930  1.00  0.00           C  
ATOM    849  C   THR A  54       8.533   0.516   5.894  1.00  0.00           C  
ATOM    850  O   THR A  54       9.093  -0.515   6.212  1.00  0.00           O  
ATOM    851  CB  THR A  54       6.284   1.200   6.812  1.00  0.00           C  
ATOM    852  OG1 THR A  54       5.665   1.641   8.011  1.00  0.00           O  
ATOM    853  CG2 THR A  54       5.951  -0.273   6.577  1.00  0.00           C  
ATOM    854  H   THR A  54       7.542   3.274   5.941  1.00  0.00           H  
ATOM    855  HA  THR A  54       8.126   1.126   7.927  1.00  0.00           H  
ATOM    856  HB  THR A  54       5.918   1.784   5.982  1.00  0.00           H  
ATOM    857  HG1 THR A  54       4.842   1.157   8.114  1.00  0.00           H  
ATOM    858 HG21 THR A  54       6.414  -0.604   5.658  1.00  0.00           H  
ATOM    859 HG22 THR A  54       4.881  -0.393   6.504  1.00  0.00           H  
ATOM    860 HG23 THR A  54       6.324  -0.864   7.401  1.00  0.00           H  
ATOM    861  N   CYS A  55       8.528   0.931   4.657  1.00  0.00           N  
ATOM    862  CA  CYS A  55       9.220   0.139   3.601  1.00  0.00           C  
ATOM    863  C   CYS A  55      10.626   0.695   3.362  1.00  0.00           C  
ATOM    864  O   CYS A  55      11.590  -0.040   3.285  1.00  0.00           O  
ATOM    865  CB  CYS A  55       8.358   0.309   2.351  1.00  0.00           C  
ATOM    866  SG  CYS A  55       6.674  -0.257   2.696  1.00  0.00           S  
ATOM    867  H   CYS A  55       8.069   1.763   4.422  1.00  0.00           H  
ATOM    868  HA  CYS A  55       9.267  -0.902   3.880  1.00  0.00           H  
ATOM    869  HB2 CYS A  55       8.337   1.350   2.069  1.00  0.00           H  
ATOM    870  HB3 CYS A  55       8.777  -0.274   1.543  1.00  0.00           H  
ATOM    871  N   GLY A  56      10.749   1.989   3.247  1.00  0.00           N  
ATOM    872  CA  GLY A  56      12.092   2.592   3.016  1.00  0.00           C  
ATOM    873  C   GLY A  56      13.049   2.135   4.117  1.00  0.00           C  
ATOM    874  O   GLY A  56      12.972   2.580   5.245  1.00  0.00           O  
ATOM    875  H   GLY A  56       9.957   2.565   3.313  1.00  0.00           H  
ATOM    876  HA2 GLY A  56      12.471   2.273   2.058  1.00  0.00           H  
ATOM    877  HA3 GLY A  56      12.008   3.670   3.031  1.00  0.00           H  
ATOM    878  N   GLY A  57      13.951   1.247   3.800  1.00  0.00           N  
ATOM    879  CA  GLY A  57      14.912   0.759   4.830  1.00  0.00           C  
ATOM    880  C   GLY A  57      15.591  -0.515   4.327  1.00  0.00           C  
ATOM    881  O   GLY A  57      15.427  -1.580   4.888  1.00  0.00           O  
ATOM    882  H   GLY A  57      13.996   0.899   2.886  1.00  0.00           H  
ATOM    883  HA2 GLY A  57      15.661   1.514   5.012  1.00  0.00           H  
ATOM    884  HA3 GLY A  57      14.380   0.548   5.747  1.00  0.00           H  
ATOM    885  N   ALA A  58      16.352  -0.414   3.273  1.00  0.00           N  
ATOM    886  CA  ALA A  58      17.042  -1.619   2.731  1.00  0.00           C  
ATOM    887  C   ALA A  58      18.559  -1.419   2.768  1.00  0.00           C  
ATOM    888  O   ALA A  58      19.123  -1.509   3.847  1.00  0.00           O  
ATOM    889  CB  ALA A  58      16.551  -1.740   1.288  1.00  0.00           C  
ATOM    890  OXT ALA A  58      19.131  -1.177   1.718  1.00  0.00           O  
ATOM    891  H   ALA A  58      16.470   0.456   2.835  1.00  0.00           H  
ATOM    892  HA  ALA A  58      16.763  -2.497   3.291  1.00  0.00           H  
ATOM    893  HB1 ALA A  58      16.912  -0.901   0.712  1.00  0.00           H  
ATOM    894  HB2 ALA A  58      15.470  -1.746   1.276  1.00  0.00           H  
ATOM    895  HB3 ALA A  58      16.921  -2.658   0.858  1.00  0.00           H  
TER     896      ALA A  58                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ARG A   1      13.927  -5.727   5.665  1.00  0.00           N  
ATOM      2  CA  ARG A   1      12.512  -5.257   5.672  1.00  0.00           C  
ATOM      3  C   ARG A   1      11.564  -6.438   5.434  1.00  0.00           C  
ATOM      4  O   ARG A   1      11.986  -7.493   5.003  1.00  0.00           O  
ATOM      5  CB  ARG A   1      12.431  -4.246   4.524  1.00  0.00           C  
ATOM      6  CG  ARG A   1      12.549  -4.974   3.181  1.00  0.00           C  
ATOM      7  CD  ARG A   1      12.049  -4.060   2.057  1.00  0.00           C  
ATOM      8  NE  ARG A   1      13.085  -4.156   0.992  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      14.271  -3.642   1.182  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      14.416  -2.597   1.952  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      15.311  -4.173   0.601  1.00  0.00           N  
ATOM     12  H1  ARG A   1      14.097  -6.303   4.815  1.00  0.00           H  
ATOM     13  H2  ARG A   1      14.106  -6.300   6.514  1.00  0.00           H  
ATOM     14  H3  ARG A   1      14.565  -4.907   5.657  1.00  0.00           H  
ATOM     15  HA  ARG A   1      12.282  -4.773   6.608  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      11.487  -3.726   4.566  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      13.236  -3.533   4.617  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      13.583  -5.228   3.000  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      11.955  -5.875   3.205  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      11.099  -4.411   1.681  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      11.961  -3.042   2.412  1.00  0.00           H  
ATOM     22  HE  ARG A   1      12.878  -4.606   0.146  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      13.619  -2.189   2.396  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      15.325  -2.206   2.097  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      15.201  -4.972   0.009  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      16.220  -3.781   0.745  1.00  0.00           H  
ATOM     27  N   PRO A   2      10.309  -6.219   5.722  1.00  0.00           N  
ATOM     28  CA  PRO A   2       9.282  -7.279   5.538  1.00  0.00           C  
ATOM     29  C   PRO A   2       9.122  -7.638   4.062  1.00  0.00           C  
ATOM     30  O   PRO A   2       9.497  -6.889   3.182  1.00  0.00           O  
ATOM     31  CB  PRO A   2       8.008  -6.644   6.090  1.00  0.00           C  
ATOM     32  CG  PRO A   2       8.250  -5.173   5.996  1.00  0.00           C  
ATOM     33  CD  PRO A   2       9.721  -4.979   6.240  1.00  0.00           C  
ATOM     34  HA  PRO A   2       9.530  -8.155   6.111  1.00  0.00           H  
ATOM     35  HB2 PRO A   2       7.160  -6.917   5.484  1.00  0.00           H  
ATOM     36  HB3 PRO A   2       7.851  -6.944   7.115  1.00  0.00           H  
ATOM     37  HG2 PRO A   2       7.994  -4.814   5.013  1.00  0.00           H  
ATOM     38  HG3 PRO A   2       7.672  -4.653   6.748  1.00  0.00           H  
ATOM     39  HD2 PRO A   2      10.091  -4.131   5.689  1.00  0.00           H  
ATOM     40  HD3 PRO A   2       9.921  -4.869   7.297  1.00  0.00           H  
ATOM     41  N   ASP A   3       8.573  -8.788   3.790  1.00  0.00           N  
ATOM     42  CA  ASP A   3       8.389  -9.211   2.377  1.00  0.00           C  
ATOM     43  C   ASP A   3       7.079  -8.651   1.821  1.00  0.00           C  
ATOM     44  O   ASP A   3       6.901  -8.552   0.623  1.00  0.00           O  
ATOM     45  CB  ASP A   3       8.339 -10.739   2.423  1.00  0.00           C  
ATOM     46  CG  ASP A   3       9.688 -11.309   1.979  1.00  0.00           C  
ATOM     47  OD1 ASP A   3       9.915 -11.378   0.782  1.00  0.00           O  
ATOM     48  OD2 ASP A   3      10.470 -11.669   2.843  1.00  0.00           O  
ATOM     49  H   ASP A   3       8.283  -9.377   4.519  1.00  0.00           H  
ATOM     50  HA  ASP A   3       9.222  -8.888   1.775  1.00  0.00           H  
ATOM     51  HB2 ASP A   3       8.128 -11.064   3.430  1.00  0.00           H  
ATOM     52  HB3 ASP A   3       7.562 -11.094   1.760  1.00  0.00           H  
ATOM     53  N   PHE A   4       6.152  -8.288   2.671  1.00  0.00           N  
ATOM     54  CA  PHE A   4       4.865  -7.744   2.146  1.00  0.00           C  
ATOM     55  C   PHE A   4       5.103  -6.408   1.449  1.00  0.00           C  
ATOM     56  O   PHE A   4       4.310  -5.968   0.643  1.00  0.00           O  
ATOM     57  CB  PHE A   4       3.932  -7.586   3.351  1.00  0.00           C  
ATOM     58  CG  PHE A   4       4.397  -6.478   4.276  1.00  0.00           C  
ATOM     59  CD1 PHE A   4       4.375  -5.135   3.861  1.00  0.00           C  
ATOM     60  CD2 PHE A   4       4.836  -6.798   5.565  1.00  0.00           C  
ATOM     61  CE1 PHE A   4       4.796  -4.129   4.734  1.00  0.00           C  
ATOM     62  CE2 PHE A   4       5.257  -5.787   6.434  1.00  0.00           C  
ATOM     63  CZ  PHE A   4       5.238  -4.454   6.017  1.00  0.00           C  
ATOM     64  H   PHE A   4       6.305  -8.372   3.641  1.00  0.00           H  
ATOM     65  HA  PHE A   4       4.435  -8.444   1.447  1.00  0.00           H  
ATOM     66  HB2 PHE A   4       2.935  -7.360   2.997  1.00  0.00           H  
ATOM     67  HB3 PHE A   4       3.908  -8.516   3.900  1.00  0.00           H  
ATOM     68  HD1 PHE A   4       4.028  -4.870   2.874  1.00  0.00           H  
ATOM     69  HD2 PHE A   4       4.842  -7.826   5.890  1.00  0.00           H  
ATOM     70  HE1 PHE A   4       4.785  -3.100   4.415  1.00  0.00           H  
ATOM     71  HE2 PHE A   4       5.595  -6.036   7.430  1.00  0.00           H  
ATOM     72  HZ  PHE A   4       5.562  -3.671   6.686  1.00  0.00           H  
ATOM     73  N   CYS A   5       6.198  -5.770   1.737  1.00  0.00           N  
ATOM     74  CA  CYS A   5       6.492  -4.470   1.075  1.00  0.00           C  
ATOM     75  C   CYS A   5       6.844  -4.704  -0.395  1.00  0.00           C  
ATOM     76  O   CYS A   5       6.585  -3.877  -1.247  1.00  0.00           O  
ATOM     77  CB  CYS A   5       7.694  -3.910   1.835  1.00  0.00           C  
ATOM     78  SG  CYS A   5       7.115  -2.985   3.276  1.00  0.00           S  
ATOM     79  H   CYS A   5       6.834  -6.148   2.379  1.00  0.00           H  
ATOM     80  HA  CYS A   5       5.652  -3.798   1.166  1.00  0.00           H  
ATOM     81  HB2 CYS A   5       8.325  -4.723   2.159  1.00  0.00           H  
ATOM     82  HB3 CYS A   5       8.255  -3.253   1.190  1.00  0.00           H  
ATOM     83  N   LEU A   6       7.435  -5.829  -0.699  1.00  0.00           N  
ATOM     84  CA  LEU A   6       7.810  -6.119  -2.114  1.00  0.00           C  
ATOM     85  C   LEU A   6       6.591  -6.615  -2.894  1.00  0.00           C  
ATOM     86  O   LEU A   6       6.585  -6.634  -4.108  1.00  0.00           O  
ATOM     87  CB  LEU A   6       8.873  -7.217  -2.031  1.00  0.00           C  
ATOM     88  CG  LEU A   6       9.922  -6.839  -0.984  1.00  0.00           C  
ATOM     89  CD1 LEU A   6      10.951  -7.964  -0.864  1.00  0.00           C  
ATOM     90  CD2 LEU A   6      10.628  -5.549  -1.410  1.00  0.00           C  
ATOM     91  H   LEU A   6       7.629  -6.482   0.005  1.00  0.00           H  
ATOM     92  HA  LEU A   6       8.225  -5.240  -2.581  1.00  0.00           H  
ATOM     93  HB2 LEU A   6       8.405  -8.149  -1.748  1.00  0.00           H  
ATOM     94  HB3 LEU A   6       9.348  -7.330  -2.995  1.00  0.00           H  
ATOM     95  HG  LEU A   6       9.441  -6.691  -0.030  1.00  0.00           H  
ATOM     96 HD11 LEU A   6      11.886  -7.560  -0.506  1.00  0.00           H  
ATOM     97 HD12 LEU A   6      11.102  -8.418  -1.832  1.00  0.00           H  
ATOM     98 HD13 LEU A   6      10.591  -8.708  -0.169  1.00  0.00           H  
ATOM     99 HD21 LEU A   6      10.027  -4.699  -1.121  1.00  0.00           H  
ATOM    100 HD22 LEU A   6      10.762  -5.547  -2.481  1.00  0.00           H  
ATOM    101 HD23 LEU A   6      11.592  -5.489  -0.927  1.00  0.00           H  
ATOM    102  N   GLU A   7       5.559  -7.014  -2.205  1.00  0.00           N  
ATOM    103  CA  GLU A   7       4.341  -7.507  -2.911  1.00  0.00           C  
ATOM    104  C   GLU A   7       3.502  -6.324  -3.402  1.00  0.00           C  
ATOM    105  O   GLU A   7       3.667  -5.213  -2.938  1.00  0.00           O  
ATOM    106  CB  GLU A   7       3.575  -8.315  -1.864  1.00  0.00           C  
ATOM    107  CG  GLU A   7       4.134  -9.739  -1.811  1.00  0.00           C  
ATOM    108  CD  GLU A   7       3.810 -10.366  -0.453  1.00  0.00           C  
ATOM    109  OE1 GLU A   7       2.641 -10.412  -0.109  1.00  0.00           O  
ATOM    110  OE2 GLU A   7       4.737 -10.788   0.218  1.00  0.00           O  
ATOM    111  H   GLU A   7       5.584  -6.988  -1.224  1.00  0.00           H  
ATOM    112  HA  GLU A   7       4.616  -8.142  -3.738  1.00  0.00           H  
ATOM    113  HB2 GLU A   7       3.688  -7.850  -0.896  1.00  0.00           H  
ATOM    114  HB3 GLU A   7       2.528  -8.346  -2.129  1.00  0.00           H  
ATOM    115  HG2 GLU A   7       3.686 -10.331  -2.594  1.00  0.00           H  
ATOM    116  HG3 GLU A   7       5.206  -9.710  -1.949  1.00  0.00           H  
ATOM    117  N   PRO A   8       2.628  -6.604  -4.330  1.00  0.00           N  
ATOM    118  CA  PRO A   8       1.753  -5.547  -4.894  1.00  0.00           C  
ATOM    119  C   PRO A   8       0.707  -5.114  -3.864  1.00  0.00           C  
ATOM    120  O   PRO A   8       0.558  -5.733  -2.829  1.00  0.00           O  
ATOM    121  CB  PRO A   8       1.093  -6.229  -6.091  1.00  0.00           C  
ATOM    122  CG  PRO A   8       1.140  -7.690  -5.776  1.00  0.00           C  
ATOM    123  CD  PRO A   8       2.371  -7.916  -4.936  1.00  0.00           C  
ATOM    124  HA  PRO A   8       2.336  -4.704  -5.223  1.00  0.00           H  
ATOM    125  HB2 PRO A   8       0.068  -5.906  -6.192  1.00  0.00           H  
ATOM    126  HB3 PRO A   8       1.647  -6.017  -6.995  1.00  0.00           H  
ATOM    127  HG2 PRO A   8       0.262  -7.978  -5.220  1.00  0.00           H  
ATOM    128  HG3 PRO A   8       1.204  -8.262  -6.692  1.00  0.00           H  
ATOM    129  HD2 PRO A   8       2.179  -8.649  -4.169  1.00  0.00           H  
ATOM    130  HD3 PRO A   8       3.202  -8.219  -5.559  1.00  0.00           H  
ATOM    131  N   PRO A   9       0.013  -4.058  -4.189  1.00  0.00           N  
ATOM    132  CA  PRO A   9      -1.035  -3.525  -3.286  1.00  0.00           C  
ATOM    133  C   PRO A   9      -2.257  -4.450  -3.273  1.00  0.00           C  
ATOM    134  O   PRO A   9      -2.343  -5.392  -4.033  1.00  0.00           O  
ATOM    135  CB  PRO A   9      -1.370  -2.164  -3.889  1.00  0.00           C  
ATOM    136  CG  PRO A   9      -0.980  -2.265  -5.330  1.00  0.00           C  
ATOM    137  CD  PRO A   9       0.139  -3.270  -5.419  1.00  0.00           C  
ATOM    138  HA  PRO A   9      -0.646  -3.397  -2.288  1.00  0.00           H  
ATOM    139  HB2 PRO A   9      -2.427  -1.971  -3.808  1.00  0.00           H  
ATOM    140  HB3 PRO A   9      -0.805  -1.384  -3.396  1.00  0.00           H  
ATOM    141  HG2 PRO A   9      -1.819  -2.599  -5.918  1.00  0.00           H  
ATOM    142  HG3 PRO A   9      -0.638  -1.301  -5.683  1.00  0.00           H  
ATOM    143  HD2 PRO A   9       0.010  -3.905  -6.282  1.00  0.00           H  
ATOM    144  HD3 PRO A   9       1.096  -2.768  -5.454  1.00  0.00           H  
ATOM    145  N   TYR A  10      -3.196  -4.194  -2.402  1.00  0.00           N  
ATOM    146  CA  TYR A  10      -4.410  -5.063  -2.325  1.00  0.00           C  
ATOM    147  C   TYR A  10      -5.679  -4.217  -2.326  1.00  0.00           C  
ATOM    148  O   TYR A  10      -6.145  -3.775  -1.294  1.00  0.00           O  
ATOM    149  CB  TYR A  10      -4.267  -5.812  -0.998  1.00  0.00           C  
ATOM    150  CG  TYR A  10      -5.264  -6.946  -0.941  1.00  0.00           C  
ATOM    151  CD1 TYR A  10      -5.310  -7.894  -1.971  1.00  0.00           C  
ATOM    152  CD2 TYR A  10      -6.142  -7.051   0.145  1.00  0.00           C  
ATOM    153  CE1 TYR A  10      -6.233  -8.945  -1.915  1.00  0.00           C  
ATOM    154  CE2 TYR A  10      -7.065  -8.102   0.201  1.00  0.00           C  
ATOM    155  CZ  TYR A  10      -7.110  -9.048  -0.828  1.00  0.00           C  
ATOM    156  OH  TYR A  10      -8.021 -10.085  -0.773  1.00  0.00           O  
ATOM    157  H   TYR A  10      -3.102  -3.433  -1.791  1.00  0.00           H  
ATOM    158  HA  TYR A  10      -4.439  -5.766  -3.142  1.00  0.00           H  
ATOM    159  HB2 TYR A  10      -3.267  -6.211  -0.917  1.00  0.00           H  
ATOM    160  HB3 TYR A  10      -4.450  -5.131  -0.180  1.00  0.00           H  
ATOM    161  HD1 TYR A  10      -4.632  -7.813  -2.810  1.00  0.00           H  
ATOM    162  HD2 TYR A  10      -6.107  -6.320   0.939  1.00  0.00           H  
ATOM    163  HE1 TYR A  10      -6.268  -9.676  -2.709  1.00  0.00           H  
ATOM    164  HE2 TYR A  10      -7.742  -8.181   1.039  1.00  0.00           H  
ATOM    165  HH  TYR A  10      -8.688  -9.858  -0.120  1.00  0.00           H  
ATOM    166  N   THR A  11      -6.257  -4.013  -3.475  1.00  0.00           N  
ATOM    167  CA  THR A  11      -7.514  -3.225  -3.535  1.00  0.00           C  
ATOM    168  C   THR A  11      -8.497  -3.818  -2.528  1.00  0.00           C  
ATOM    169  O   THR A  11      -9.408  -3.161  -2.064  1.00  0.00           O  
ATOM    170  CB  THR A  11      -8.023  -3.388  -4.974  1.00  0.00           C  
ATOM    171  OG1 THR A  11      -7.384  -2.432  -5.809  1.00  0.00           O  
ATOM    172  CG2 THR A  11      -9.537  -3.168  -5.021  1.00  0.00           C  
ATOM    173  H   THR A  11      -5.878  -4.397  -4.293  1.00  0.00           H  
ATOM    174  HA  THR A  11      -7.324  -2.186  -3.318  1.00  0.00           H  
ATOM    175  HB  THR A  11      -7.796  -4.382  -5.326  1.00  0.00           H  
ATOM    176  HG1 THR A  11      -6.504  -2.273  -5.460  1.00  0.00           H  
ATOM    177 HG21 THR A  11      -9.820  -2.812  -6.001  1.00  0.00           H  
ATOM    178 HG22 THR A  11      -9.820  -2.436  -4.279  1.00  0.00           H  
ATOM    179 HG23 THR A  11     -10.043  -4.100  -4.818  1.00  0.00           H  
ATOM    180  N   GLY A  12      -8.306  -5.065  -2.186  1.00  0.00           N  
ATOM    181  CA  GLY A  12      -9.217  -5.719  -1.206  1.00  0.00           C  
ATOM    182  C   GLY A  12     -10.572  -5.989  -1.863  1.00  0.00           C  
ATOM    183  O   GLY A  12     -10.981  -5.279  -2.760  1.00  0.00           O  
ATOM    184  H   GLY A  12      -7.554  -5.572  -2.575  1.00  0.00           H  
ATOM    185  HA2 GLY A  12      -8.786  -6.655  -0.881  1.00  0.00           H  
ATOM    186  HA3 GLY A  12      -9.352  -5.070  -0.352  1.00  0.00           H  
ATOM    187  N   PRO A  13     -11.224  -7.014  -1.387  1.00  0.00           N  
ATOM    188  CA  PRO A  13     -12.551  -7.393  -1.929  1.00  0.00           C  
ATOM    189  C   PRO A  13     -13.618  -6.407  -1.452  1.00  0.00           C  
ATOM    190  O   PRO A  13     -14.187  -6.556  -0.389  1.00  0.00           O  
ATOM    191  CB  PRO A  13     -12.794  -8.781  -1.345  1.00  0.00           C  
ATOM    192  CG  PRO A  13     -11.965  -8.831  -0.100  1.00  0.00           C  
ATOM    193  CD  PRO A  13     -10.790  -7.909  -0.309  1.00  0.00           C  
ATOM    194  HA  PRO A  13     -12.525  -7.442  -3.005  1.00  0.00           H  
ATOM    195  HB2 PRO A  13     -13.836  -8.910  -1.100  1.00  0.00           H  
ATOM    196  HB3 PRO A  13     -12.473  -9.542  -2.045  1.00  0.00           H  
ATOM    197  HG2 PRO A  13     -12.547  -8.493   0.743  1.00  0.00           H  
ATOM    198  HG3 PRO A  13     -11.618  -9.841   0.070  1.00  0.00           H  
ATOM    199  HD2 PRO A  13     -10.591  -7.341   0.587  1.00  0.00           H  
ATOM    200  HD3 PRO A  13      -9.916  -8.472  -0.608  1.00  0.00           H  
ATOM    201  N   CYS A  14     -13.891  -5.396  -2.229  1.00  0.00           N  
ATOM    202  CA  CYS A  14     -14.917  -4.395  -1.820  1.00  0.00           C  
ATOM    203  C   CYS A  14     -15.508  -3.715  -3.059  1.00  0.00           C  
ATOM    204  O   CYS A  14     -15.371  -4.197  -4.167  1.00  0.00           O  
ATOM    205  CB  CYS A  14     -14.155  -3.382  -0.966  1.00  0.00           C  
ATOM    206  SG  CYS A  14     -14.161  -3.917   0.765  1.00  0.00           S  
ATOM    207  H   CYS A  14     -13.418  -5.292  -3.082  1.00  0.00           H  
ATOM    208  HA  CYS A  14     -15.693  -4.864  -1.237  1.00  0.00           H  
ATOM    209  HB2 CYS A  14     -13.136  -3.310  -1.316  1.00  0.00           H  
ATOM    210  HB3 CYS A  14     -14.632  -2.416  -1.044  1.00  0.00           H  
ATOM    211  N   LYS A  15     -16.158  -2.599  -2.881  1.00  0.00           N  
ATOM    212  CA  LYS A  15     -16.751  -1.887  -4.054  1.00  0.00           C  
ATOM    213  C   LYS A  15     -16.292  -0.427  -4.073  1.00  0.00           C  
ATOM    214  O   LYS A  15     -16.550   0.301  -5.011  1.00  0.00           O  
ATOM    215  CB  LYS A  15     -18.280  -1.967  -3.888  1.00  0.00           C  
ATOM    216  CG  LYS A  15     -18.665  -2.124  -2.413  1.00  0.00           C  
ATOM    217  CD  LYS A  15     -18.611  -3.603  -2.024  1.00  0.00           C  
ATOM    218  CE  LYS A  15     -19.448  -3.831  -0.765  1.00  0.00           C  
ATOM    219  NZ  LYS A  15     -18.463  -4.199   0.290  1.00  0.00           N  
ATOM    220  H   LYS A  15     -16.254  -2.225  -1.981  1.00  0.00           H  
ATOM    221  HA  LYS A  15     -16.459  -2.378  -4.970  1.00  0.00           H  
ATOM    222  HB2 LYS A  15     -18.726  -1.065  -4.278  1.00  0.00           H  
ATOM    223  HB3 LYS A  15     -18.654  -2.816  -4.443  1.00  0.00           H  
ATOM    224  HG2 LYS A  15     -17.975  -1.565  -1.798  1.00  0.00           H  
ATOM    225  HG3 LYS A  15     -19.667  -1.748  -2.261  1.00  0.00           H  
ATOM    226  HD2 LYS A  15     -19.007  -4.201  -2.831  1.00  0.00           H  
ATOM    227  HD3 LYS A  15     -17.587  -3.888  -1.833  1.00  0.00           H  
ATOM    228  HE2 LYS A  15     -19.966  -2.926  -0.488  1.00  0.00           H  
ATOM    229  HE3 LYS A  15     -20.152  -4.637  -0.924  1.00  0.00           H  
ATOM    230  HZ1 LYS A  15     -17.902  -3.363   0.548  1.00  0.00           H  
ATOM    231  HZ2 LYS A  15     -17.832  -4.943  -0.072  1.00  0.00           H  
ATOM    232  HZ3 LYS A  15     -18.968  -4.548   1.129  1.00  0.00           H  
ATOM    233  N   ALA A  16     -15.609   0.007  -3.048  1.00  0.00           N  
ATOM    234  CA  ALA A  16     -15.130   1.420  -3.016  1.00  0.00           C  
ATOM    235  C   ALA A  16     -13.822   1.541  -3.800  1.00  0.00           C  
ATOM    236  O   ALA A  16     -13.351   0.585  -4.387  1.00  0.00           O  
ATOM    237  CB  ALA A  16     -14.903   1.732  -1.536  1.00  0.00           C  
ATOM    238  H   ALA A  16     -15.407  -0.595  -2.302  1.00  0.00           H  
ATOM    239  HA  ALA A  16     -15.878   2.081  -3.424  1.00  0.00           H  
ATOM    240  HB1 ALA A  16     -14.606   0.831  -1.020  1.00  0.00           H  
ATOM    241  HB2 ALA A  16     -15.817   2.110  -1.104  1.00  0.00           H  
ATOM    242  HB3 ALA A  16     -14.125   2.475  -1.441  1.00  0.00           H  
ATOM    243  N   ARG A  17     -13.228   2.702  -3.821  1.00  0.00           N  
ATOM    244  CA  ARG A  17     -11.954   2.866  -4.576  1.00  0.00           C  
ATOM    245  C   ARG A  17     -11.131   4.024  -4.003  1.00  0.00           C  
ATOM    246  O   ARG A  17     -11.065   5.093  -4.577  1.00  0.00           O  
ATOM    247  CB  ARG A  17     -12.382   3.170  -6.013  1.00  0.00           C  
ATOM    248  CG  ARG A  17     -12.531   1.859  -6.789  1.00  0.00           C  
ATOM    249  CD  ARG A  17     -12.367   2.129  -8.286  1.00  0.00           C  
ATOM    250  NE  ARG A  17     -13.461   3.080  -8.629  1.00  0.00           N  
ATOM    251  CZ  ARG A  17     -13.221   4.094  -9.415  1.00  0.00           C  
ATOM    252  NH1 ARG A  17     -13.311   3.951 -10.709  1.00  0.00           N  
ATOM    253  NH2 ARG A  17     -12.892   5.249  -8.907  1.00  0.00           N  
ATOM    254  H   ARG A  17     -13.621   3.464  -3.346  1.00  0.00           H  
ATOM    255  HA  ARG A  17     -11.383   1.952  -4.550  1.00  0.00           H  
ATOM    256  HB2 ARG A  17     -13.328   3.690  -6.004  1.00  0.00           H  
ATOM    257  HB3 ARG A  17     -11.634   3.788  -6.488  1.00  0.00           H  
ATOM    258  HG2 ARG A  17     -11.773   1.162  -6.465  1.00  0.00           H  
ATOM    259  HG3 ARG A  17     -13.509   1.441  -6.603  1.00  0.00           H  
ATOM    260  HD2 ARG A  17     -11.407   2.583  -8.485  1.00  0.00           H  
ATOM    261  HD3 ARG A  17     -12.474   1.210  -8.846  1.00  0.00           H  
ATOM    262  HE  ARG A  17     -14.361   2.943  -8.264  1.00  0.00           H  
ATOM    263 HH11 ARG A  17     -13.564   3.065 -11.099  1.00  0.00           H  
ATOM    264 HH12 ARG A  17     -13.127   4.727 -11.311  1.00  0.00           H  
ATOM    265 HH21 ARG A  17     -12.823   5.359  -7.916  1.00  0.00           H  
ATOM    266 HH22 ARG A  17     -12.708   6.026  -9.509  1.00  0.00           H  
ATOM    267  N   ILE A  18     -10.492   3.816  -2.884  1.00  0.00           N  
ATOM    268  CA  ILE A  18      -9.665   4.904  -2.289  1.00  0.00           C  
ATOM    269  C   ILE A  18      -8.232   4.807  -2.816  1.00  0.00           C  
ATOM    270  O   ILE A  18      -7.837   3.809  -3.384  1.00  0.00           O  
ATOM    271  CB  ILE A  18      -9.711   4.665  -0.778  1.00  0.00           C  
ATOM    272  CG1 ILE A  18     -11.102   5.030  -0.253  1.00  0.00           C  
ATOM    273  CG2 ILE A  18      -8.663   5.541  -0.088  1.00  0.00           C  
ATOM    274  CD1 ILE A  18     -11.116   4.938   1.274  1.00  0.00           C  
ATOM    275  H   ILE A  18     -10.549   2.944  -2.440  1.00  0.00           H  
ATOM    276  HA  ILE A  18     -10.088   5.868  -2.523  1.00  0.00           H  
ATOM    277  HB  ILE A  18      -9.506   3.625  -0.570  1.00  0.00           H  
ATOM    278 HG12 ILE A  18     -11.348   6.037  -0.553  1.00  0.00           H  
ATOM    279 HG13 ILE A  18     -11.832   4.345  -0.662  1.00  0.00           H  
ATOM    280 HG21 ILE A  18      -8.903   5.632   0.961  1.00  0.00           H  
ATOM    281 HG22 ILE A  18      -8.659   6.522  -0.541  1.00  0.00           H  
ATOM    282 HG23 ILE A  18      -7.688   5.090  -0.197  1.00  0.00           H  
ATOM    283 HD11 ILE A  18     -11.045   3.903   1.574  1.00  0.00           H  
ATOM    284 HD12 ILE A  18     -12.037   5.359   1.651  1.00  0.00           H  
ATOM    285 HD13 ILE A  18     -10.278   5.488   1.675  1.00  0.00           H  
ATOM    286  N   ILE A  19      -7.453   5.839  -2.647  1.00  0.00           N  
ATOM    287  CA  ILE A  19      -6.052   5.802  -3.153  1.00  0.00           C  
ATOM    288  C   ILE A  19      -5.063   5.622  -2.000  1.00  0.00           C  
ATOM    289  O   ILE A  19      -4.620   6.576  -1.393  1.00  0.00           O  
ATOM    290  CB  ILE A  19      -5.845   7.156  -3.832  1.00  0.00           C  
ATOM    291  CG1 ILE A  19      -6.867   7.320  -4.959  1.00  0.00           C  
ATOM    292  CG2 ILE A  19      -4.432   7.228  -4.412  1.00  0.00           C  
ATOM    293  CD1 ILE A  19      -6.830   6.088  -5.867  1.00  0.00           C  
ATOM    294  H   ILE A  19      -7.789   6.638  -2.194  1.00  0.00           H  
ATOM    295  HA  ILE A  19      -5.936   5.011  -3.875  1.00  0.00           H  
ATOM    296  HB  ILE A  19      -5.977   7.946  -3.107  1.00  0.00           H  
ATOM    297 HG12 ILE A  19      -7.856   7.424  -4.538  1.00  0.00           H  
ATOM    298 HG13 ILE A  19      -6.627   8.201  -5.537  1.00  0.00           H  
ATOM    299 HG21 ILE A  19      -4.455   6.942  -5.453  1.00  0.00           H  
ATOM    300 HG22 ILE A  19      -3.786   6.556  -3.868  1.00  0.00           H  
ATOM    301 HG23 ILE A  19      -4.058   8.237  -4.324  1.00  0.00           H  
ATOM    302 HD11 ILE A  19      -7.495   5.332  -5.476  1.00  0.00           H  
ATOM    303 HD12 ILE A  19      -5.823   5.698  -5.903  1.00  0.00           H  
ATOM    304 HD13 ILE A  19      -7.145   6.365  -6.863  1.00  0.00           H  
ATOM    305  N   ARG A  20      -4.706   4.403  -1.700  1.00  0.00           N  
ATOM    306  CA  ARG A  20      -3.732   4.163  -0.593  1.00  0.00           C  
ATOM    307  C   ARG A  20      -2.316   4.050  -1.164  1.00  0.00           C  
ATOM    308  O   ARG A  20      -2.113   4.117  -2.361  1.00  0.00           O  
ATOM    309  CB  ARG A  20      -4.161   2.841   0.044  1.00  0.00           C  
ATOM    310  CG  ARG A  20      -5.424   3.057   0.881  1.00  0.00           C  
ATOM    311  CD  ARG A  20      -5.061   3.773   2.184  1.00  0.00           C  
ATOM    312  NE  ARG A  20      -5.987   4.938   2.253  1.00  0.00           N  
ATOM    313  CZ  ARG A  20      -5.549   6.097   2.663  1.00  0.00           C  
ATOM    314  NH1 ARG A  20      -4.870   6.861   1.853  1.00  0.00           N  
ATOM    315  NH2 ARG A  20      -5.791   6.491   3.883  1.00  0.00           N  
ATOM    316  H   ARG A  20      -5.071   3.648  -2.208  1.00  0.00           H  
ATOM    317  HA  ARG A  20      -3.784   4.958   0.134  1.00  0.00           H  
ATOM    318  HB2 ARG A  20      -4.366   2.119  -0.731  1.00  0.00           H  
ATOM    319  HB3 ARG A  20      -3.367   2.474   0.677  1.00  0.00           H  
ATOM    320  HG2 ARG A  20      -6.125   3.660   0.325  1.00  0.00           H  
ATOM    321  HG3 ARG A  20      -5.869   2.102   1.108  1.00  0.00           H  
ATOM    322  HD2 ARG A  20      -5.224   3.121   3.029  1.00  0.00           H  
ATOM    323  HD3 ARG A  20      -4.032   4.107   2.156  1.00  0.00           H  
ATOM    324  HE  ARG A  20      -6.925   4.833   1.990  1.00  0.00           H  
ATOM    325 HH11 ARG A  20      -4.686   6.559   0.917  1.00  0.00           H  
ATOM    326 HH12 ARG A  20      -4.535   7.749   2.166  1.00  0.00           H  
ATOM    327 HH21 ARG A  20      -6.313   5.905   4.504  1.00  0.00           H  
ATOM    328 HH22 ARG A  20      -5.455   7.379   4.198  1.00  0.00           H  
ATOM    329  N   TYR A  21      -1.331   3.881  -0.325  1.00  0.00           N  
ATOM    330  CA  TYR A  21       0.067   3.772  -0.837  1.00  0.00           C  
ATOM    331  C   TYR A  21       0.647   2.386  -0.563  1.00  0.00           C  
ATOM    332  O   TYR A  21       0.295   1.725   0.394  1.00  0.00           O  
ATOM    333  CB  TYR A  21       0.859   4.821  -0.060  1.00  0.00           C  
ATOM    334  CG  TYR A  21       0.524   6.196  -0.574  1.00  0.00           C  
ATOM    335  CD1 TYR A  21      -0.597   6.865  -0.080  1.00  0.00           C  
ATOM    336  CD2 TYR A  21       1.338   6.801  -1.538  1.00  0.00           C  
ATOM    337  CE1 TYR A  21      -0.910   8.146  -0.550  1.00  0.00           C  
ATOM    338  CE2 TYR A  21       1.027   8.082  -2.009  1.00  0.00           C  
ATOM    339  CZ  TYR A  21      -0.097   8.754  -1.514  1.00  0.00           C  
ATOM    340  OH  TYR A  21      -0.404  10.018  -1.978  1.00  0.00           O  
ATOM    341  H   TYR A  21      -1.509   3.830   0.638  1.00  0.00           H  
ATOM    342  HA  TYR A  21       0.101   3.995  -1.891  1.00  0.00           H  
ATOM    343  HB2 TYR A  21       0.607   4.758   0.988  1.00  0.00           H  
ATOM    344  HB3 TYR A  21       1.917   4.638  -0.187  1.00  0.00           H  
ATOM    345  HD1 TYR A  21      -1.222   6.391   0.665  1.00  0.00           H  
ATOM    346  HD2 TYR A  21       2.205   6.279  -1.918  1.00  0.00           H  
ATOM    347  HE1 TYR A  21      -1.777   8.665  -0.169  1.00  0.00           H  
ATOM    348  HE2 TYR A  21       1.654   8.551  -2.753  1.00  0.00           H  
ATOM    349  HH  TYR A  21      -0.444   9.980  -2.937  1.00  0.00           H  
ATOM    350  N   PHE A  22       1.559   1.959  -1.390  1.00  0.00           N  
ATOM    351  CA  PHE A  22       2.203   0.631  -1.188  1.00  0.00           C  
ATOM    352  C   PHE A  22       3.667   0.720  -1.615  1.00  0.00           C  
ATOM    353  O   PHE A  22       4.035   1.542  -2.430  1.00  0.00           O  
ATOM    354  CB  PHE A  22       1.424  -0.342  -2.070  1.00  0.00           C  
ATOM    355  CG  PHE A  22       1.811  -0.159  -3.518  1.00  0.00           C  
ATOM    356  CD1 PHE A  22       1.229   0.865  -4.277  1.00  0.00           C  
ATOM    357  CD2 PHE A  22       2.751  -1.018  -4.103  1.00  0.00           C  
ATOM    358  CE1 PHE A  22       1.587   1.029  -5.621  1.00  0.00           C  
ATOM    359  CE2 PHE A  22       3.109  -0.853  -5.447  1.00  0.00           C  
ATOM    360  CZ  PHE A  22       2.529   0.171  -6.206  1.00  0.00           C  
ATOM    361  H   PHE A  22       1.836   2.523  -2.142  1.00  0.00           H  
ATOM    362  HA  PHE A  22       2.132   0.331  -0.152  1.00  0.00           H  
ATOM    363  HB2 PHE A  22       1.640  -1.353  -1.767  1.00  0.00           H  
ATOM    364  HB3 PHE A  22       0.373  -0.156  -1.954  1.00  0.00           H  
ATOM    365  HD1 PHE A  22       0.504   1.527  -3.827  1.00  0.00           H  
ATOM    366  HD2 PHE A  22       3.199  -1.807  -3.517  1.00  0.00           H  
ATOM    367  HE1 PHE A  22       1.139   1.818  -6.207  1.00  0.00           H  
ATOM    368  HE2 PHE A  22       3.835  -1.514  -5.897  1.00  0.00           H  
ATOM    369  HZ  PHE A  22       2.804   0.298  -7.243  1.00  0.00           H  
ATOM    370  N   TYR A  23       4.507  -0.103  -1.064  1.00  0.00           N  
ATOM    371  CA  TYR A  23       5.957  -0.036  -1.431  1.00  0.00           C  
ATOM    372  C   TYR A  23       6.208  -0.660  -2.805  1.00  0.00           C  
ATOM    373  O   TYR A  23       6.314  -1.863  -2.934  1.00  0.00           O  
ATOM    374  CB  TYR A  23       6.696  -0.845  -0.362  1.00  0.00           C  
ATOM    375  CG  TYR A  23       8.175  -0.852  -0.697  1.00  0.00           C  
ATOM    376  CD1 TYR A  23       8.843   0.357  -0.925  1.00  0.00           C  
ATOM    377  CD2 TYR A  23       8.875  -2.060  -0.792  1.00  0.00           C  
ATOM    378  CE1 TYR A  23      10.204   0.359  -1.249  1.00  0.00           C  
ATOM    379  CE2 TYR A  23      10.237  -2.058  -1.112  1.00  0.00           C  
ATOM    380  CZ  TYR A  23      10.901  -0.850  -1.341  1.00  0.00           C  
ATOM    381  OH  TYR A  23      12.245  -0.849  -1.658  1.00  0.00           O  
ATOM    382  H   TYR A  23       4.188  -0.751  -0.402  1.00  0.00           H  
ATOM    383  HA  TYR A  23       6.302   0.991  -1.408  1.00  0.00           H  
ATOM    384  HB2 TYR A  23       6.549  -0.391   0.607  1.00  0.00           H  
ATOM    385  HB3 TYR A  23       6.318  -1.859  -0.350  1.00  0.00           H  
ATOM    386  HD1 TYR A  23       8.306   1.286  -0.857  1.00  0.00           H  
ATOM    387  HD2 TYR A  23       8.368  -2.991  -0.619  1.00  0.00           H  
ATOM    388  HE1 TYR A  23      10.718   1.292  -1.427  1.00  0.00           H  
ATOM    389  HE2 TYR A  23      10.777  -2.991  -1.182  1.00  0.00           H  
ATOM    390  HH  TYR A  23      12.503   0.056  -1.848  1.00  0.00           H  
ATOM    391  N   ASN A  24       6.339   0.138  -3.833  1.00  0.00           N  
ATOM    392  CA  ASN A  24       6.618  -0.443  -5.174  1.00  0.00           C  
ATOM    393  C   ASN A  24       8.075  -0.882  -5.233  1.00  0.00           C  
ATOM    394  O   ASN A  24       8.890  -0.267  -5.888  1.00  0.00           O  
ATOM    395  CB  ASN A  24       6.366   0.680  -6.179  1.00  0.00           C  
ATOM    396  CG  ASN A  24       6.593   0.152  -7.598  1.00  0.00           C  
ATOM    397  OD1 ASN A  24       7.330  -0.794  -7.794  1.00  0.00           O  
ATOM    398  ND2 ASN A  24       5.986   0.725  -8.601  1.00  0.00           N  
ATOM    399  H   ASN A  24       6.280   1.110  -3.719  1.00  0.00           H  
ATOM    400  HA  ASN A  24       5.961  -1.275  -5.370  1.00  0.00           H  
ATOM    401  HB2 ASN A  24       5.352   1.025  -6.087  1.00  0.00           H  
ATOM    402  HB3 ASN A  24       7.044   1.498  -5.985  1.00  0.00           H  
ATOM    403 HD21 ASN A  24       5.391   1.486  -8.441  1.00  0.00           H  
ATOM    404 HD22 ASN A  24       6.124   0.393  -9.512  1.00  0.00           H  
ATOM    405  N   ALA A  25       8.418  -1.932  -4.546  1.00  0.00           N  
ATOM    406  CA  ALA A  25       9.831  -2.392  -4.577  1.00  0.00           C  
ATOM    407  C   ALA A  25      10.308  -2.438  -6.026  1.00  0.00           C  
ATOM    408  O   ALA A  25      11.483  -2.316  -6.310  1.00  0.00           O  
ATOM    409  CB  ALA A  25       9.811  -3.781  -3.943  1.00  0.00           C  
ATOM    410  H   ALA A  25       7.752  -2.415  -4.015  1.00  0.00           H  
ATOM    411  HA  ALA A  25      10.454  -1.730  -4.003  1.00  0.00           H  
ATOM    412  HB1 ALA A  25       9.620  -3.684  -2.883  1.00  0.00           H  
ATOM    413  HB2 ALA A  25      10.767  -4.260  -4.095  1.00  0.00           H  
ATOM    414  HB3 ALA A  25       9.032  -4.374  -4.396  1.00  0.00           H  
ATOM    415  N   LYS A  26       9.397  -2.578  -6.949  1.00  0.00           N  
ATOM    416  CA  LYS A  26       9.791  -2.592  -8.382  1.00  0.00           C  
ATOM    417  C   LYS A  26      10.230  -1.183  -8.782  1.00  0.00           C  
ATOM    418  O   LYS A  26      11.091  -1.000  -9.620  1.00  0.00           O  
ATOM    419  CB  LYS A  26       8.529  -3.005  -9.141  1.00  0.00           C  
ATOM    420  CG  LYS A  26       8.773  -4.340  -9.849  1.00  0.00           C  
ATOM    421  CD  LYS A  26       7.537  -4.718 -10.666  1.00  0.00           C  
ATOM    422  CE  LYS A  26       7.443  -3.815 -11.898  1.00  0.00           C  
ATOM    423  NZ  LYS A  26       8.588  -4.222 -12.759  1.00  0.00           N  
ATOM    424  H   LYS A  26       8.452  -2.652  -6.700  1.00  0.00           H  
ATOM    425  HA  LYS A  26      10.584  -3.304  -8.554  1.00  0.00           H  
ATOM    426  HB2 LYS A  26       7.710  -3.112  -8.448  1.00  0.00           H  
ATOM    427  HB3 LYS A  26       8.286  -2.248  -9.874  1.00  0.00           H  
ATOM    428  HG2 LYS A  26       9.624  -4.250 -10.506  1.00  0.00           H  
ATOM    429  HG3 LYS A  26       8.966  -5.106  -9.111  1.00  0.00           H  
ATOM    430  HD2 LYS A  26       7.616  -5.748 -10.984  1.00  0.00           H  
ATOM    431  HD3 LYS A  26       6.652  -4.596 -10.060  1.00  0.00           H  
ATOM    432  HE2 LYS A  26       6.512  -3.980 -12.417  1.00  0.00           H  
ATOM    433  HE3 LYS A  26       7.537  -2.777 -11.609  1.00  0.00           H  
ATOM    434  HZ1 LYS A  26       8.680  -5.257 -12.746  1.00  0.00           H  
ATOM    435  HZ2 LYS A  26       9.463  -3.790 -12.399  1.00  0.00           H  
ATOM    436  HZ3 LYS A  26       8.419  -3.904 -13.735  1.00  0.00           H  
ATOM    437  N   ALA A  27       9.649  -0.183  -8.170  1.00  0.00           N  
ATOM    438  CA  ALA A  27      10.035   1.221  -8.491  1.00  0.00           C  
ATOM    439  C   ALA A  27      11.142   1.680  -7.537  1.00  0.00           C  
ATOM    440  O   ALA A  27      11.883   2.599  -7.825  1.00  0.00           O  
ATOM    441  CB  ALA A  27       8.764   2.043  -8.276  1.00  0.00           C  
ATOM    442  H   ALA A  27       8.961  -0.355  -7.488  1.00  0.00           H  
ATOM    443  HA  ALA A  27      10.360   1.299  -9.518  1.00  0.00           H  
ATOM    444  HB1 ALA A  27       8.009   1.733  -8.984  1.00  0.00           H  
ATOM    445  HB2 ALA A  27       8.983   3.091  -8.419  1.00  0.00           H  
ATOM    446  HB3 ALA A  27       8.399   1.885  -7.271  1.00  0.00           H  
ATOM    447  N   GLY A  28      11.260   1.041  -6.403  1.00  0.00           N  
ATOM    448  CA  GLY A  28      12.320   1.428  -5.428  1.00  0.00           C  
ATOM    449  C   GLY A  28      11.750   2.395  -4.389  1.00  0.00           C  
ATOM    450  O   GLY A  28      12.466   2.911  -3.554  1.00  0.00           O  
ATOM    451  H   GLY A  28      10.653   0.299  -6.195  1.00  0.00           H  
ATOM    452  HA2 GLY A  28      12.687   0.545  -4.927  1.00  0.00           H  
ATOM    453  HA3 GLY A  28      13.133   1.905  -5.953  1.00  0.00           H  
ATOM    454  N   LEU A  29      10.473   2.648  -4.428  1.00  0.00           N  
ATOM    455  CA  LEU A  29       9.874   3.580  -3.438  1.00  0.00           C  
ATOM    456  C   LEU A  29       8.419   3.194  -3.182  1.00  0.00           C  
ATOM    457  O   LEU A  29       8.074   2.028  -3.146  1.00  0.00           O  
ATOM    458  CB  LEU A  29       9.966   4.963  -4.085  1.00  0.00           C  
ATOM    459  CG  LEU A  29       9.134   4.986  -5.369  1.00  0.00           C  
ATOM    460  CD1 LEU A  29       8.199   6.196  -5.350  1.00  0.00           C  
ATOM    461  CD2 LEU A  29      10.067   5.083  -6.578  1.00  0.00           C  
ATOM    462  H   LEU A  29       9.904   2.225  -5.105  1.00  0.00           H  
ATOM    463  HA  LEU A  29      10.434   3.566  -2.518  1.00  0.00           H  
ATOM    464  HB2 LEU A  29       9.589   5.707  -3.401  1.00  0.00           H  
ATOM    465  HB3 LEU A  29      10.998   5.181  -4.321  1.00  0.00           H  
ATOM    466  HG  LEU A  29       8.549   4.079  -5.434  1.00  0.00           H  
ATOM    467 HD11 LEU A  29       8.254   6.678  -4.385  1.00  0.00           H  
ATOM    468 HD12 LEU A  29       7.186   5.871  -5.535  1.00  0.00           H  
ATOM    469 HD13 LEU A  29       8.499   6.894  -6.118  1.00  0.00           H  
ATOM    470 HD21 LEU A  29       9.875   4.259  -7.249  1.00  0.00           H  
ATOM    471 HD22 LEU A  29      11.094   5.043  -6.244  1.00  0.00           H  
ATOM    472 HD23 LEU A  29       9.893   6.015  -7.094  1.00  0.00           H  
ATOM    473  N   CYS A  30       7.566   4.159  -3.011  1.00  0.00           N  
ATOM    474  CA  CYS A  30       6.131   3.849  -2.759  1.00  0.00           C  
ATOM    475  C   CYS A  30       5.246   4.566  -3.777  1.00  0.00           C  
ATOM    476  O   CYS A  30       5.549   5.651  -4.230  1.00  0.00           O  
ATOM    477  CB  CYS A  30       5.845   4.371  -1.353  1.00  0.00           C  
ATOM    478  SG  CYS A  30       6.815   3.432  -0.148  1.00  0.00           S  
ATOM    479  H   CYS A  30       7.869   5.089  -3.049  1.00  0.00           H  
ATOM    480  HA  CYS A  30       5.964   2.785  -2.798  1.00  0.00           H  
ATOM    481  HB2 CYS A  30       6.109   5.415  -1.294  1.00  0.00           H  
ATOM    482  HB3 CYS A  30       4.793   4.255  -1.134  1.00  0.00           H  
ATOM    483  N   GLN A  31       4.146   3.966  -4.128  1.00  0.00           N  
ATOM    484  CA  GLN A  31       3.223   4.605  -5.104  1.00  0.00           C  
ATOM    485  C   GLN A  31       1.786   4.461  -4.607  1.00  0.00           C  
ATOM    486  O   GLN A  31       1.536   3.871  -3.574  1.00  0.00           O  
ATOM    487  CB  GLN A  31       3.429   3.841  -6.413  1.00  0.00           C  
ATOM    488  CG  GLN A  31       4.640   4.417  -7.152  1.00  0.00           C  
ATOM    489  CD  GLN A  31       4.599   3.983  -8.619  1.00  0.00           C  
ATOM    490  OE1 GLN A  31       3.566   4.048  -9.254  1.00  0.00           O  
ATOM    491  NE2 GLN A  31       5.689   3.545  -9.188  1.00  0.00           N  
ATOM    492  H   GLN A  31       3.921   3.095  -3.741  1.00  0.00           H  
ATOM    493  HA  GLN A  31       3.475   5.646  -5.238  1.00  0.00           H  
ATOM    494  HB2 GLN A  31       3.604   2.798  -6.197  1.00  0.00           H  
ATOM    495  HB3 GLN A  31       2.548   3.940  -7.030  1.00  0.00           H  
ATOM    496  HG2 GLN A  31       4.616   5.495  -7.096  1.00  0.00           H  
ATOM    497  HG3 GLN A  31       5.548   4.053  -6.694  1.00  0.00           H  
ATOM    498 HE21 GLN A  31       6.523   3.495  -8.676  1.00  0.00           H  
ATOM    499 HE22 GLN A  31       5.675   3.266 -10.128  1.00  0.00           H  
ATOM    500  N   THR A  32       0.838   4.997  -5.317  1.00  0.00           N  
ATOM    501  CA  THR A  32      -0.571   4.884  -4.856  1.00  0.00           C  
ATOM    502  C   THR A  32      -1.308   3.800  -5.639  1.00  0.00           C  
ATOM    503  O   THR A  32      -1.094   3.614  -6.820  1.00  0.00           O  
ATOM    504  CB  THR A  32      -1.187   6.254  -5.130  1.00  0.00           C  
ATOM    505  OG1 THR A  32      -0.659   6.773  -6.342  1.00  0.00           O  
ATOM    506  CG2 THR A  32      -0.856   7.202  -3.978  1.00  0.00           C  
ATOM    507  H   THR A  32       1.050   5.477  -6.145  1.00  0.00           H  
ATOM    508  HA  THR A  32      -0.605   4.669  -3.801  1.00  0.00           H  
ATOM    509  HB  THR A  32      -2.259   6.158  -5.215  1.00  0.00           H  
ATOM    510  HG1 THR A  32      -0.696   7.731  -6.295  1.00  0.00           H  
ATOM    511 HG21 THR A  32      -0.894   6.661  -3.043  1.00  0.00           H  
ATOM    512 HG22 THR A  32      -1.575   8.008  -3.956  1.00  0.00           H  
ATOM    513 HG23 THR A  32       0.135   7.608  -4.119  1.00  0.00           H  
ATOM    514  N   PHE A  33      -2.187   3.096  -4.985  1.00  0.00           N  
ATOM    515  CA  PHE A  33      -2.962   2.031  -5.682  1.00  0.00           C  
ATOM    516  C   PHE A  33      -4.441   2.166  -5.325  1.00  0.00           C  
ATOM    517  O   PHE A  33      -4.802   2.840  -4.379  1.00  0.00           O  
ATOM    518  CB  PHE A  33      -2.382   0.704  -5.185  1.00  0.00           C  
ATOM    519  CG  PHE A  33      -2.876   0.403  -3.789  1.00  0.00           C  
ATOM    520  CD1 PHE A  33      -4.058  -0.325  -3.611  1.00  0.00           C  
ATOM    521  CD2 PHE A  33      -2.147   0.838  -2.675  1.00  0.00           C  
ATOM    522  CE1 PHE A  33      -4.513  -0.615  -2.319  1.00  0.00           C  
ATOM    523  CE2 PHE A  33      -2.604   0.550  -1.385  1.00  0.00           C  
ATOM    524  CZ  PHE A  33      -3.787  -0.176  -1.207  1.00  0.00           C  
ATOM    525  H   PHE A  33      -2.345   3.274  -4.036  1.00  0.00           H  
ATOM    526  HA  PHE A  33      -2.829   2.112  -6.752  1.00  0.00           H  
ATOM    527  HB2 PHE A  33      -2.685  -0.090  -5.850  1.00  0.00           H  
ATOM    528  HB3 PHE A  33      -1.308   0.769  -5.177  1.00  0.00           H  
ATOM    529  HD1 PHE A  33      -4.620  -0.661  -4.470  1.00  0.00           H  
ATOM    530  HD2 PHE A  33      -1.230   1.394  -2.808  1.00  0.00           H  
ATOM    531  HE1 PHE A  33      -5.425  -1.177  -2.182  1.00  0.00           H  
ATOM    532  HE2 PHE A  33      -2.044   0.890  -0.527  1.00  0.00           H  
ATOM    533  HZ  PHE A  33      -4.137  -0.401  -0.211  1.00  0.00           H  
ATOM    534  N   VAL A  34      -5.302   1.557  -6.086  1.00  0.00           N  
ATOM    535  CA  VAL A  34      -6.761   1.680  -5.802  1.00  0.00           C  
ATOM    536  C   VAL A  34      -7.163   0.825  -4.599  1.00  0.00           C  
ATOM    537  O   VAL A  34      -7.411  -0.358  -4.720  1.00  0.00           O  
ATOM    538  CB  VAL A  34      -7.456   1.186  -7.069  1.00  0.00           C  
ATOM    539  CG1 VAL A  34      -8.972   1.240  -6.871  1.00  0.00           C  
ATOM    540  CG2 VAL A  34      -7.065   2.083  -8.245  1.00  0.00           C  
ATOM    541  H   VAL A  34      -4.991   1.035  -6.855  1.00  0.00           H  
ATOM    542  HA  VAL A  34      -7.018   2.713  -5.624  1.00  0.00           H  
ATOM    543  HB  VAL A  34      -7.156   0.168  -7.272  1.00  0.00           H  
ATOM    544 HG11 VAL A  34      -9.408   1.902  -7.604  1.00  0.00           H  
ATOM    545 HG12 VAL A  34      -9.192   1.607  -5.879  1.00  0.00           H  
ATOM    546 HG13 VAL A  34      -9.386   0.249  -6.988  1.00  0.00           H  
ATOM    547 HG21 VAL A  34      -6.997   1.487  -9.145  1.00  0.00           H  
ATOM    548 HG22 VAL A  34      -6.108   2.543  -8.045  1.00  0.00           H  
ATOM    549 HG23 VAL A  34      -7.812   2.850  -8.378  1.00  0.00           H  
ATOM    550  N   TYR A  35      -7.247   1.421  -3.442  1.00  0.00           N  
ATOM    551  CA  TYR A  35      -7.649   0.647  -2.234  1.00  0.00           C  
ATOM    552  C   TYR A  35      -9.173   0.481  -2.213  1.00  0.00           C  
ATOM    553  O   TYR A  35      -9.905   1.349  -2.644  1.00  0.00           O  
ATOM    554  CB  TYR A  35      -7.184   1.493  -1.048  1.00  0.00           C  
ATOM    555  CG  TYR A  35      -7.652   0.857   0.238  1.00  0.00           C  
ATOM    556  CD1 TYR A  35      -7.595  -0.534   0.393  1.00  0.00           C  
ATOM    557  CD2 TYR A  35      -8.149   1.657   1.275  1.00  0.00           C  
ATOM    558  CE1 TYR A  35      -8.037  -1.124   1.585  1.00  0.00           C  
ATOM    559  CE2 TYR A  35      -8.588   1.066   2.467  1.00  0.00           C  
ATOM    560  CZ  TYR A  35      -8.533  -0.324   2.622  1.00  0.00           C  
ATOM    561  OH  TYR A  35      -8.969  -0.905   3.795  1.00  0.00           O  
ATOM    562  H   TYR A  35      -7.056   2.379  -3.368  1.00  0.00           H  
ATOM    563  HA  TYR A  35      -7.158  -0.314  -2.220  1.00  0.00           H  
ATOM    564  HB2 TYR A  35      -6.106   1.550  -1.047  1.00  0.00           H  
ATOM    565  HB3 TYR A  35      -7.596   2.487  -1.129  1.00  0.00           H  
ATOM    566  HD1 TYR A  35      -7.212  -1.151  -0.407  1.00  0.00           H  
ATOM    567  HD2 TYR A  35      -8.191   2.730   1.157  1.00  0.00           H  
ATOM    568  HE1 TYR A  35      -7.994  -2.198   1.704  1.00  0.00           H  
ATOM    569  HE2 TYR A  35      -8.970   1.684   3.266  1.00  0.00           H  
ATOM    570  HH  TYR A  35      -9.830  -1.295   3.630  1.00  0.00           H  
ATOM    571  N   GLY A  36      -9.658  -0.629  -1.726  1.00  0.00           N  
ATOM    572  CA  GLY A  36     -11.133  -0.842  -1.690  1.00  0.00           C  
ATOM    573  C   GLY A  36     -11.726  -0.176  -0.446  1.00  0.00           C  
ATOM    574  O   GLY A  36     -12.914  -0.256  -0.203  1.00  0.00           O  
ATOM    575  H   GLY A  36      -9.053  -1.321  -1.387  1.00  0.00           H  
ATOM    576  HA2 GLY A  36     -11.580  -0.410  -2.572  1.00  0.00           H  
ATOM    577  HA3 GLY A  36     -11.340  -1.903  -1.665  1.00  0.00           H  
ATOM    578  N   ALA A  37     -10.903   0.471   0.347  1.00  0.00           N  
ATOM    579  CA  ALA A  37     -11.394   1.149   1.595  1.00  0.00           C  
ATOM    580  C   ALA A  37     -11.585   0.132   2.731  1.00  0.00           C  
ATOM    581  O   ALA A  37     -11.486   0.467   3.895  1.00  0.00           O  
ATOM    582  CB  ALA A  37     -12.727   1.808   1.229  1.00  0.00           C  
ATOM    583  H   ALA A  37      -9.950   0.507   0.125  1.00  0.00           H  
ATOM    584  HA  ALA A  37     -10.690   1.907   1.899  1.00  0.00           H  
ATOM    585  HB1 ALA A  37     -12.787   2.782   1.690  1.00  0.00           H  
ATOM    586  HB2 ALA A  37     -13.541   1.192   1.580  1.00  0.00           H  
ATOM    587  HB3 ALA A  37     -12.793   1.914   0.156  1.00  0.00           H  
ATOM    588  N   CYS A  38     -11.852  -1.106   2.408  1.00  0.00           N  
ATOM    589  CA  CYS A  38     -12.041  -2.136   3.472  1.00  0.00           C  
ATOM    590  C   CYS A  38     -11.125  -3.332   3.200  1.00  0.00           C  
ATOM    591  O   CYS A  38     -10.526  -3.440   2.149  1.00  0.00           O  
ATOM    592  CB  CYS A  38     -13.522  -2.570   3.418  1.00  0.00           C  
ATOM    593  SG  CYS A  38     -14.274  -2.190   1.807  1.00  0.00           S  
ATOM    594  H   CYS A  38     -11.924  -1.363   1.469  1.00  0.00           H  
ATOM    595  HA  CYS A  38     -11.820  -1.714   4.439  1.00  0.00           H  
ATOM    596  HB2 CYS A  38     -13.584  -3.635   3.597  1.00  0.00           H  
ATOM    597  HB3 CYS A  38     -14.069  -2.053   4.190  1.00  0.00           H  
ATOM    598  N   ARG A  39     -11.012  -4.229   4.142  1.00  0.00           N  
ATOM    599  CA  ARG A  39     -10.135  -5.419   3.944  1.00  0.00           C  
ATOM    600  C   ARG A  39      -8.701  -4.980   3.633  1.00  0.00           C  
ATOM    601  O   ARG A  39      -7.992  -5.629   2.887  1.00  0.00           O  
ATOM    602  CB  ARG A  39     -10.738  -6.170   2.755  1.00  0.00           C  
ATOM    603  CG  ARG A  39     -12.051  -6.828   3.182  1.00  0.00           C  
ATOM    604  CD  ARG A  39     -11.767  -8.229   3.727  1.00  0.00           C  
ATOM    605  NE  ARG A  39     -12.978  -8.586   4.515  1.00  0.00           N  
ATOM    606  CZ  ARG A  39     -12.951  -9.609   5.325  1.00  0.00           C  
ATOM    607  NH1 ARG A  39     -12.352  -9.513   6.480  1.00  0.00           N  
ATOM    608  NH2 ARG A  39     -13.526 -10.729   4.980  1.00  0.00           N  
ATOM    609  H   ARG A  39     -11.504  -4.119   4.982  1.00  0.00           H  
ATOM    610  HA  ARG A  39     -10.152  -6.047   4.820  1.00  0.00           H  
ATOM    611  HB2 ARG A  39     -10.928  -5.478   1.950  1.00  0.00           H  
ATOM    612  HB3 ARG A  39     -10.045  -6.929   2.422  1.00  0.00           H  
ATOM    613  HG2 ARG A  39     -12.518  -6.232   3.952  1.00  0.00           H  
ATOM    614  HG3 ARG A  39     -12.712  -6.898   2.330  1.00  0.00           H  
ATOM    615  HD2 ARG A  39     -11.634  -8.928   2.917  1.00  0.00           H  
ATOM    616  HD3 ARG A  39     -10.892  -8.213   4.362  1.00  0.00           H  
ATOM    617  HE  ARG A  39     -13.796  -8.053   4.426  1.00  0.00           H  
ATOM    618 HH11 ARG A  39     -11.912  -8.654   6.744  1.00  0.00           H  
ATOM    619 HH12 ARG A  39     -12.332 -10.297   7.100  1.00  0.00           H  
ATOM    620 HH21 ARG A  39     -13.986 -10.803   4.095  1.00  0.00           H  
ATOM    621 HH22 ARG A  39     -13.506 -11.514   5.600  1.00  0.00           H  
ATOM    622  N   ALA A  40      -8.264  -3.890   4.200  1.00  0.00           N  
ATOM    623  CA  ALA A  40      -6.873  -3.420   3.937  1.00  0.00           C  
ATOM    624  C   ALA A  40      -5.866  -4.366   4.596  1.00  0.00           C  
ATOM    625  O   ALA A  40      -6.204  -5.124   5.485  1.00  0.00           O  
ATOM    626  CB  ALA A  40      -6.798  -2.033   4.571  1.00  0.00           C  
ATOM    627  H   ALA A  40      -8.849  -3.383   4.803  1.00  0.00           H  
ATOM    628  HA  ALA A  40      -6.690  -3.352   2.877  1.00  0.00           H  
ATOM    629  HB1 ALA A  40      -5.919  -1.968   5.195  1.00  0.00           H  
ATOM    630  HB2 ALA A  40      -7.679  -1.864   5.172  1.00  0.00           H  
ATOM    631  HB3 ALA A  40      -6.744  -1.284   3.794  1.00  0.00           H  
ATOM    632  N   LYS A  41      -4.632  -4.332   4.172  1.00  0.00           N  
ATOM    633  CA  LYS A  41      -3.610  -5.232   4.782  1.00  0.00           C  
ATOM    634  C   LYS A  41      -2.304  -4.471   5.023  1.00  0.00           C  
ATOM    635  O   LYS A  41      -2.278  -3.257   5.060  1.00  0.00           O  
ATOM    636  CB  LYS A  41      -3.400  -6.348   3.756  1.00  0.00           C  
ATOM    637  CG  LYS A  41      -4.726  -7.067   3.502  1.00  0.00           C  
ATOM    638  CD  LYS A  41      -4.533  -8.123   2.412  1.00  0.00           C  
ATOM    639  CE  LYS A  41      -3.768  -9.318   2.985  1.00  0.00           C  
ATOM    640  NZ  LYS A  41      -2.930  -9.815   1.858  1.00  0.00           N  
ATOM    641  H   LYS A  41      -4.377  -3.715   3.454  1.00  0.00           H  
ATOM    642  HA  LYS A  41      -3.980  -5.647   5.706  1.00  0.00           H  
ATOM    643  HB2 LYS A  41      -3.039  -5.924   2.832  1.00  0.00           H  
ATOM    644  HB3 LYS A  41      -2.675  -7.053   4.137  1.00  0.00           H  
ATOM    645  HG2 LYS A  41      -5.056  -7.548   4.411  1.00  0.00           H  
ATOM    646  HG3 LYS A  41      -5.468  -6.351   3.184  1.00  0.00           H  
ATOM    647  HD2 LYS A  41      -5.498  -8.453   2.056  1.00  0.00           H  
ATOM    648  HD3 LYS A  41      -3.973  -7.695   1.593  1.00  0.00           H  
ATOM    649  HE2 LYS A  41      -3.139  -9.004   3.803  1.00  0.00           H  
ATOM    650  HE3 LYS A  41      -4.458 -10.084   3.310  1.00  0.00           H  
ATOM    651  HZ1 LYS A  41      -2.041 -10.202   2.233  1.00  0.00           H  
ATOM    652  HZ2 LYS A  41      -2.721  -9.030   1.210  1.00  0.00           H  
ATOM    653  HZ3 LYS A  41      -3.442 -10.561   1.347  1.00  0.00           H  
ATOM    654  N   ARG A  42      -1.221  -5.178   5.185  1.00  0.00           N  
ATOM    655  CA  ARG A  42       0.088  -4.504   5.424  1.00  0.00           C  
ATOM    656  C   ARG A  42       0.547  -3.716   4.190  1.00  0.00           C  
ATOM    657  O   ARG A  42       1.197  -2.696   4.311  1.00  0.00           O  
ATOM    658  CB  ARG A  42       1.066  -5.635   5.739  1.00  0.00           C  
ATOM    659  CG  ARG A  42       1.345  -6.430   4.471  1.00  0.00           C  
ATOM    660  CD  ARG A  42       1.630  -7.886   4.851  1.00  0.00           C  
ATOM    661  NE  ARG A  42       0.366  -8.369   5.461  1.00  0.00           N  
ATOM    662  CZ  ARG A  42       0.388  -9.316   6.360  1.00  0.00           C  
ATOM    663  NH1 ARG A  42       1.352  -9.361   7.241  1.00  0.00           N  
ATOM    664  NH2 ARG A  42      -0.553 -10.221   6.377  1.00  0.00           N  
ATOM    665  H   ARG A  42      -1.266  -6.157   5.151  1.00  0.00           H  
ATOM    666  HA  ARG A  42       0.014  -3.845   6.275  1.00  0.00           H  
ATOM    667  HB2 ARG A  42       1.986  -5.213   6.105  1.00  0.00           H  
ATOM    668  HB3 ARG A  42       0.656  -6.287   6.490  1.00  0.00           H  
ATOM    669  HG2 ARG A  42       0.480  -6.393   3.828  1.00  0.00           H  
ATOM    670  HG3 ARG A  42       2.192  -6.006   3.960  1.00  0.00           H  
ATOM    671  HD2 ARG A  42       1.860  -8.469   3.974  1.00  0.00           H  
ATOM    672  HD3 ARG A  42       2.441  -7.936   5.563  1.00  0.00           H  
ATOM    673  HE  ARG A  42      -0.485  -7.977   5.183  1.00  0.00           H  
ATOM    674 HH11 ARG A  42       2.075  -8.671   7.229  1.00  0.00           H  
ATOM    675 HH12 ARG A  42       1.367 -10.088   7.928  1.00  0.00           H  
ATOM    676 HH21 ARG A  42      -1.289 -10.188   5.701  1.00  0.00           H  
ATOM    677 HH22 ARG A  42      -0.538 -10.945   7.066  1.00  0.00           H  
ATOM    678  N   ASN A  43       0.222  -4.165   3.005  1.00  0.00           N  
ATOM    679  CA  ASN A  43       0.656  -3.405   1.795  1.00  0.00           C  
ATOM    680  C   ASN A  43      -0.419  -2.387   1.411  1.00  0.00           C  
ATOM    681  O   ASN A  43      -0.994  -2.437   0.342  1.00  0.00           O  
ATOM    682  CB  ASN A  43       0.845  -4.444   0.689  1.00  0.00           C  
ATOM    683  CG  ASN A  43       1.881  -3.925  -0.313  1.00  0.00           C  
ATOM    684  OD1 ASN A  43       1.535  -3.500  -1.397  1.00  0.00           O  
ATOM    685  ND2 ASN A  43       3.148  -3.945   0.005  1.00  0.00           N  
ATOM    686  H   ASN A  43      -0.304  -4.986   2.912  1.00  0.00           H  
ATOM    687  HA  ASN A  43       1.591  -2.903   1.989  1.00  0.00           H  
ATOM    688  HB2 ASN A  43       1.193  -5.371   1.118  1.00  0.00           H  
ATOM    689  HB3 ASN A  43      -0.097  -4.609   0.185  1.00  0.00           H  
ATOM    690 HD21 ASN A  43       3.430  -4.294   0.876  1.00  0.00           H  
ATOM    691 HD22 ASN A  43       3.820  -3.603  -0.625  1.00  0.00           H  
ATOM    692  N   ASN A  44      -0.689  -1.466   2.291  1.00  0.00           N  
ATOM    693  CA  ASN A  44      -1.722  -0.425   2.018  1.00  0.00           C  
ATOM    694  C   ASN A  44      -1.504   0.739   2.985  1.00  0.00           C  
ATOM    695  O   ASN A  44      -2.211   0.890   3.961  1.00  0.00           O  
ATOM    696  CB  ASN A  44      -3.060  -1.117   2.290  1.00  0.00           C  
ATOM    697  CG  ASN A  44      -4.202  -0.101   2.202  1.00  0.00           C  
ATOM    698  OD1 ASN A  44      -3.972   1.091   2.183  1.00  0.00           O  
ATOM    699  ND2 ASN A  44      -5.436  -0.530   2.145  1.00  0.00           N  
ATOM    700  H   ASN A  44      -0.209  -1.457   3.143  1.00  0.00           H  
ATOM    701  HA  ASN A  44      -1.668  -0.091   0.993  1.00  0.00           H  
ATOM    702  HB2 ASN A  44      -3.216  -1.895   1.557  1.00  0.00           H  
ATOM    703  HB3 ASN A  44      -3.043  -1.555   3.277  1.00  0.00           H  
ATOM    704 HD21 ASN A  44      -5.618  -1.497   2.157  1.00  0.00           H  
ATOM    705 HD22 ASN A  44      -6.184   0.114   2.096  1.00  0.00           H  
ATOM    706  N   PHE A  45      -0.514   1.550   2.731  1.00  0.00           N  
ATOM    707  CA  PHE A  45      -0.229   2.686   3.648  1.00  0.00           C  
ATOM    708  C   PHE A  45      -1.091   3.895   3.274  1.00  0.00           C  
ATOM    709  O   PHE A  45      -1.224   4.243   2.118  1.00  0.00           O  
ATOM    710  CB  PHE A  45       1.265   2.974   3.452  1.00  0.00           C  
ATOM    711  CG  PHE A  45       2.036   1.666   3.474  1.00  0.00           C  
ATOM    712  CD1 PHE A  45       2.332   1.041   4.694  1.00  0.00           C  
ATOM    713  CD2 PHE A  45       2.443   1.073   2.271  1.00  0.00           C  
ATOM    714  CE1 PHE A  45       3.035  -0.176   4.710  1.00  0.00           C  
ATOM    715  CE2 PHE A  45       3.143  -0.145   2.286  1.00  0.00           C  
ATOM    716  CZ  PHE A  45       3.439  -0.770   3.505  1.00  0.00           C  
ATOM    717  H   PHE A  45       0.053   1.403   1.944  1.00  0.00           H  
ATOM    718  HA  PHE A  45      -0.414   2.395   4.671  1.00  0.00           H  
ATOM    719  HB2 PHE A  45       1.416   3.464   2.501  1.00  0.00           H  
ATOM    720  HB3 PHE A  45       1.617   3.615   4.248  1.00  0.00           H  
ATOM    721  HD1 PHE A  45       2.022   1.497   5.623  1.00  0.00           H  
ATOM    722  HD2 PHE A  45       2.217   1.552   1.331  1.00  0.00           H  
ATOM    723  HE1 PHE A  45       3.261  -0.655   5.651  1.00  0.00           H  
ATOM    724  HE2 PHE A  45       3.456  -0.599   1.357  1.00  0.00           H  
ATOM    725  HZ  PHE A  45       3.976  -1.717   3.517  1.00  0.00           H  
ATOM    726  N   LYS A  46      -1.686   4.529   4.247  1.00  0.00           N  
ATOM    727  CA  LYS A  46      -2.554   5.708   3.959  1.00  0.00           C  
ATOM    728  C   LYS A  46      -1.724   6.858   3.386  1.00  0.00           C  
ATOM    729  O   LYS A  46      -2.253   7.790   2.811  1.00  0.00           O  
ATOM    730  CB  LYS A  46      -3.149   6.098   5.312  1.00  0.00           C  
ATOM    731  CG  LYS A  46      -3.719   4.854   5.995  1.00  0.00           C  
ATOM    732  CD  LYS A  46      -4.846   5.261   6.946  1.00  0.00           C  
ATOM    733  CE  LYS A  46      -5.583   4.010   7.429  1.00  0.00           C  
ATOM    734  NZ  LYS A  46      -6.417   4.471   8.573  1.00  0.00           N  
ATOM    735  H   LYS A  46      -1.569   4.224   5.171  1.00  0.00           H  
ATOM    736  HA  LYS A  46      -3.342   5.436   3.276  1.00  0.00           H  
ATOM    737  HB2 LYS A  46      -2.376   6.527   5.934  1.00  0.00           H  
ATOM    738  HB3 LYS A  46      -3.936   6.823   5.164  1.00  0.00           H  
ATOM    739  HG2 LYS A  46      -4.109   4.180   5.246  1.00  0.00           H  
ATOM    740  HG3 LYS A  46      -2.937   4.358   6.553  1.00  0.00           H  
ATOM    741  HD2 LYS A  46      -4.431   5.783   7.795  1.00  0.00           H  
ATOM    742  HD3 LYS A  46      -5.538   5.909   6.427  1.00  0.00           H  
ATOM    743  HE2 LYS A  46      -6.213   3.619   6.646  1.00  0.00           H  
ATOM    744  HE3 LYS A  46      -4.874   3.260   7.753  1.00  0.00           H  
ATOM    745  HZ1 LYS A  46      -5.811   4.629   9.402  1.00  0.00           H  
ATOM    746  HZ2 LYS A  46      -7.129   3.745   8.796  1.00  0.00           H  
ATOM    747  HZ3 LYS A  46      -6.893   5.359   8.320  1.00  0.00           H  
ATOM    748  N   SER A  47      -0.431   6.804   3.535  1.00  0.00           N  
ATOM    749  CA  SER A  47       0.421   7.901   2.998  1.00  0.00           C  
ATOM    750  C   SER A  47       1.793   7.359   2.593  1.00  0.00           C  
ATOM    751  O   SER A  47       2.217   6.315   3.046  1.00  0.00           O  
ATOM    752  CB  SER A  47       0.559   8.894   4.150  1.00  0.00           C  
ATOM    753  OG  SER A  47       1.273   8.281   5.217  1.00  0.00           O  
ATOM    754  H   SER A  47      -0.021   6.046   4.001  1.00  0.00           H  
ATOM    755  HA  SER A  47      -0.061   8.377   2.160  1.00  0.00           H  
ATOM    756  HB2 SER A  47       1.090   9.772   3.806  1.00  0.00           H  
ATOM    757  HB3 SER A  47      -0.418   9.182   4.497  1.00  0.00           H  
ATOM    758  HG  SER A  47       1.146   7.331   5.152  1.00  0.00           H  
ATOM    759  N   ALA A  48       2.492   8.064   1.748  1.00  0.00           N  
ATOM    760  CA  ALA A  48       3.840   7.592   1.318  1.00  0.00           C  
ATOM    761  C   ALA A  48       4.795   7.575   2.514  1.00  0.00           C  
ATOM    762  O   ALA A  48       5.807   6.903   2.505  1.00  0.00           O  
ATOM    763  CB  ALA A  48       4.303   8.610   0.275  1.00  0.00           C  
ATOM    764  H   ALA A  48       2.133   8.908   1.399  1.00  0.00           H  
ATOM    765  HA  ALA A  48       3.771   6.610   0.870  1.00  0.00           H  
ATOM    766  HB1 ALA A  48       5.181   8.234  -0.230  1.00  0.00           H  
ATOM    767  HB2 ALA A  48       4.539   9.543   0.762  1.00  0.00           H  
ATOM    768  HB3 ALA A  48       3.514   8.769  -0.447  1.00  0.00           H  
ATOM    769  N   GLU A  49       4.478   8.310   3.544  1.00  0.00           N  
ATOM    770  CA  GLU A  49       5.363   8.343   4.743  1.00  0.00           C  
ATOM    771  C   GLU A  49       5.242   7.034   5.526  1.00  0.00           C  
ATOM    772  O   GLU A  49       6.186   6.575   6.138  1.00  0.00           O  
ATOM    773  CB  GLU A  49       4.845   9.514   5.581  1.00  0.00           C  
ATOM    774  CG  GLU A  49       5.949  10.560   5.735  1.00  0.00           C  
ATOM    775  CD  GLU A  49       5.331  11.959   5.711  1.00  0.00           C  
ATOM    776  OE1 GLU A  49       4.275  12.130   6.297  1.00  0.00           O  
ATOM    777  OE2 GLU A  49       5.924  12.837   5.105  1.00  0.00           O  
ATOM    778  H   GLU A  49       3.657   8.843   3.529  1.00  0.00           H  
ATOM    779  HA  GLU A  49       6.387   8.519   4.455  1.00  0.00           H  
ATOM    780  HB2 GLU A  49       3.995   9.960   5.088  1.00  0.00           H  
ATOM    781  HB3 GLU A  49       4.549   9.154   6.556  1.00  0.00           H  
ATOM    782  HG2 GLU A  49       6.458  10.411   6.675  1.00  0.00           H  
ATOM    783  HG3 GLU A  49       6.655  10.462   4.923  1.00  0.00           H  
ATOM    784  N   ASP A  50       4.088   6.427   5.506  1.00  0.00           N  
ATOM    785  CA  ASP A  50       3.908   5.147   6.245  1.00  0.00           C  
ATOM    786  C   ASP A  50       4.535   4.003   5.450  1.00  0.00           C  
ATOM    787  O   ASP A  50       5.076   3.068   6.004  1.00  0.00           O  
ATOM    788  CB  ASP A  50       2.395   4.963   6.361  1.00  0.00           C  
ATOM    789  CG  ASP A  50       1.910   5.558   7.684  1.00  0.00           C  
ATOM    790  OD1 ASP A  50       2.704   5.625   8.608  1.00  0.00           O  
ATOM    791  OD2 ASP A  50       0.751   5.936   7.751  1.00  0.00           O  
ATOM    792  H   ASP A  50       3.343   6.810   5.001  1.00  0.00           H  
ATOM    793  HA  ASP A  50       4.350   5.212   7.227  1.00  0.00           H  
ATOM    794  HB2 ASP A  50       1.907   5.466   5.541  1.00  0.00           H  
ATOM    795  HB3 ASP A  50       2.158   3.909   6.330  1.00  0.00           H  
ATOM    796  N   CYS A  51       4.479   4.083   4.149  1.00  0.00           N  
ATOM    797  CA  CYS A  51       5.083   3.012   3.308  1.00  0.00           C  
ATOM    798  C   CYS A  51       6.604   3.129   3.368  1.00  0.00           C  
ATOM    799  O   CYS A  51       7.311   2.154   3.528  1.00  0.00           O  
ATOM    800  CB  CYS A  51       4.585   3.292   1.890  1.00  0.00           C  
ATOM    801  SG  CYS A  51       5.460   2.215   0.727  1.00  0.00           S  
ATOM    802  H   CYS A  51       4.049   4.856   3.725  1.00  0.00           H  
ATOM    803  HA  CYS A  51       4.757   2.032   3.634  1.00  0.00           H  
ATOM    804  HB2 CYS A  51       3.525   3.097   1.834  1.00  0.00           H  
ATOM    805  HB3 CYS A  51       4.777   4.324   1.639  1.00  0.00           H  
ATOM    806  N   MET A  52       7.109   4.327   3.251  1.00  0.00           N  
ATOM    807  CA  MET A  52       8.583   4.525   3.313  1.00  0.00           C  
ATOM    808  C   MET A  52       9.071   4.262   4.738  1.00  0.00           C  
ATOM    809  O   MET A  52      10.060   3.593   4.956  1.00  0.00           O  
ATOM    810  CB  MET A  52       8.802   5.987   2.925  1.00  0.00           C  
ATOM    811  CG  MET A  52      10.276   6.213   2.584  1.00  0.00           C  
ATOM    812  SD  MET A  52      10.749   5.133   1.212  1.00  0.00           S  
ATOM    813  CE  MET A  52       9.742   5.931  -0.062  1.00  0.00           C  
ATOM    814  H   MET A  52       6.514   5.100   3.133  1.00  0.00           H  
ATOM    815  HA  MET A  52       9.084   3.873   2.613  1.00  0.00           H  
ATOM    816  HB2 MET A  52       8.195   6.225   2.064  1.00  0.00           H  
ATOM    817  HB3 MET A  52       8.521   6.624   3.752  1.00  0.00           H  
ATOM    818  HG2 MET A  52      10.425   7.244   2.300  1.00  0.00           H  
ATOM    819  HG3 MET A  52      10.884   5.986   3.447  1.00  0.00           H  
ATOM    820  HE1 MET A  52       9.042   6.611   0.406  1.00  0.00           H  
ATOM    821  HE2 MET A  52       9.198   5.183  -0.616  1.00  0.00           H  
ATOM    822  HE3 MET A  52      10.385   6.479  -0.738  1.00  0.00           H  
ATOM    823  N   ARG A  53       8.372   4.777   5.713  1.00  0.00           N  
ATOM    824  CA  ARG A  53       8.785   4.547   7.126  1.00  0.00           C  
ATOM    825  C   ARG A  53       8.777   3.047   7.427  1.00  0.00           C  
ATOM    826  O   ARG A  53       9.460   2.576   8.315  1.00  0.00           O  
ATOM    827  CB  ARG A  53       7.732   5.270   7.969  1.00  0.00           C  
ATOM    828  CG  ARG A  53       7.934   4.927   9.447  1.00  0.00           C  
ATOM    829  CD  ARG A  53       7.127   5.899  10.312  1.00  0.00           C  
ATOM    830  NE  ARG A  53       5.842   5.198  10.581  1.00  0.00           N  
ATOM    831  CZ  ARG A  53       5.111   5.543  11.606  1.00  0.00           C  
ATOM    832  NH1 ARG A  53       4.260   6.527  11.500  1.00  0.00           N  
ATOM    833  NH2 ARG A  53       5.232   4.903  12.738  1.00  0.00           N  
ATOM    834  H   ARG A  53       7.571   5.306   5.516  1.00  0.00           H  
ATOM    835  HA  ARG A  53       9.760   4.967   7.310  1.00  0.00           H  
ATOM    836  HB2 ARG A  53       7.831   6.337   7.832  1.00  0.00           H  
ATOM    837  HB3 ARG A  53       6.746   4.957   7.658  1.00  0.00           H  
ATOM    838  HG2 ARG A  53       7.597   3.919   9.631  1.00  0.00           H  
ATOM    839  HG3 ARG A  53       8.983   5.007   9.694  1.00  0.00           H  
ATOM    840  HD2 ARG A  53       7.643   6.094  11.240  1.00  0.00           H  
ATOM    841  HD3 ARG A  53       6.952   6.821   9.776  1.00  0.00           H  
ATOM    842  HE  ARG A  53       5.543   4.477   9.986  1.00  0.00           H  
ATOM    843 HH11 ARG A  53       4.167   7.016  10.633  1.00  0.00           H  
ATOM    844 HH12 ARG A  53       3.700   6.791  12.285  1.00  0.00           H  
ATOM    845 HH21 ARG A  53       5.883   4.149  12.819  1.00  0.00           H  
ATOM    846 HH22 ARG A  53       4.673   5.168  13.523  1.00  0.00           H  
ATOM    847  N   THR A  54       8.008   2.293   6.688  1.00  0.00           N  
ATOM    848  CA  THR A  54       7.955   0.823   6.921  1.00  0.00           C  
ATOM    849  C   THR A  54       9.088   0.133   6.160  1.00  0.00           C  
ATOM    850  O   THR A  54       9.843  -0.639   6.718  1.00  0.00           O  
ATOM    851  CB  THR A  54       6.593   0.377   6.380  1.00  0.00           C  
ATOM    852  OG1 THR A  54       5.574   0.760   7.294  1.00  0.00           O  
ATOM    853  CG2 THR A  54       6.584  -1.142   6.209  1.00  0.00           C  
ATOM    854  H   THR A  54       7.467   2.695   5.976  1.00  0.00           H  
ATOM    855  HA  THR A  54       8.021   0.605   7.976  1.00  0.00           H  
ATOM    856  HB  THR A  54       6.413   0.843   5.423  1.00  0.00           H  
ATOM    857  HG1 THR A  54       4.896   0.081   7.283  1.00  0.00           H  
ATOM    858 HG21 THR A  54       5.726  -1.557   6.716  1.00  0.00           H  
ATOM    859 HG22 THR A  54       7.488  -1.558   6.632  1.00  0.00           H  
ATOM    860 HG23 THR A  54       6.535  -1.385   5.157  1.00  0.00           H  
ATOM    861  N   CYS A  55       9.214   0.403   4.888  1.00  0.00           N  
ATOM    862  CA  CYS A  55      10.303  -0.242   4.096  1.00  0.00           C  
ATOM    863  C   CYS A  55      11.029   0.795   3.238  1.00  0.00           C  
ATOM    864  O   CYS A  55      11.273   0.585   2.066  1.00  0.00           O  
ATOM    865  CB  CYS A  55       9.595  -1.269   3.216  1.00  0.00           C  
ATOM    866  SG  CYS A  55       8.808  -2.512   4.266  1.00  0.00           S  
ATOM    867  H   CYS A  55       8.592   1.028   4.455  1.00  0.00           H  
ATOM    868  HA  CYS A  55      10.999  -0.740   4.753  1.00  0.00           H  
ATOM    869  HB2 CYS A  55       8.844  -0.775   2.616  1.00  0.00           H  
ATOM    870  HB3 CYS A  55      10.317  -1.747   2.569  1.00  0.00           H  
ATOM    871  N   GLY A  56      11.382   1.909   3.814  1.00  0.00           N  
ATOM    872  CA  GLY A  56      12.099   2.956   3.035  1.00  0.00           C  
ATOM    873  C   GLY A  56      13.586   2.918   3.388  1.00  0.00           C  
ATOM    874  O   GLY A  56      14.069   1.969   3.974  1.00  0.00           O  
ATOM    875  H   GLY A  56      11.180   2.058   4.762  1.00  0.00           H  
ATOM    876  HA2 GLY A  56      11.979   2.768   1.979  1.00  0.00           H  
ATOM    877  HA3 GLY A  56      11.693   3.928   3.277  1.00  0.00           H  
ATOM    878  N   GLY A  57      14.317   3.940   3.041  1.00  0.00           N  
ATOM    879  CA  GLY A  57      15.772   3.957   3.362  1.00  0.00           C  
ATOM    880  C   GLY A  57      16.582   3.985   2.065  1.00  0.00           C  
ATOM    881  O   GLY A  57      17.684   3.479   1.999  1.00  0.00           O  
ATOM    882  H   GLY A  57      13.910   4.697   2.569  1.00  0.00           H  
ATOM    883  HA2 GLY A  57      16.002   4.835   3.946  1.00  0.00           H  
ATOM    884  HA3 GLY A  57      16.026   3.071   3.926  1.00  0.00           H  
ATOM    885  N   ALA A  58      16.046   4.574   1.031  1.00  0.00           N  
ATOM    886  CA  ALA A  58      16.789   4.634  -0.260  1.00  0.00           C  
ATOM    887  C   ALA A  58      16.917   6.085  -0.730  1.00  0.00           C  
ATOM    888  O   ALA A  58      16.763   6.318  -1.918  1.00  0.00           O  
ATOM    889  CB  ALA A  58      15.943   3.823  -1.242  1.00  0.00           C  
ATOM    890  OXT ALA A  58      17.167   6.937   0.106  1.00  0.00           O  
ATOM    891  H   ALA A  58      15.156   4.978   1.103  1.00  0.00           H  
ATOM    892  HA  ALA A  58      17.764   4.184  -0.154  1.00  0.00           H  
ATOM    893  HB1 ALA A  58      14.971   3.636  -0.811  1.00  0.00           H  
ATOM    894  HB2 ALA A  58      16.433   2.883  -1.447  1.00  0.00           H  
ATOM    895  HB3 ALA A  58      15.828   4.378  -2.162  1.00  0.00           H  
TER     896      ALA A  58                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ARG A   1      13.886  -5.352   7.044  1.00  0.00           N  
ATOM      2  CA  ARG A   1      12.500  -4.809   6.957  1.00  0.00           C  
ATOM      3  C   ARG A   1      11.501  -5.948   6.714  1.00  0.00           C  
ATOM      4  O   ARG A   1      11.886  -7.056   6.397  1.00  0.00           O  
ATOM      5  CB  ARG A   1      12.535  -3.831   5.773  1.00  0.00           C  
ATOM      6  CG  ARG A   1      12.297  -4.581   4.458  1.00  0.00           C  
ATOM      7  CD  ARG A   1      12.508  -3.630   3.278  1.00  0.00           C  
ATOM      8  NE  ARG A   1      13.001  -4.499   2.175  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      14.285  -4.651   1.987  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      14.960  -5.478   2.738  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      14.889  -3.977   1.048  1.00  0.00           N  
ATOM     12  H1  ARG A   1      14.427  -4.811   7.749  1.00  0.00           H  
ATOM     13  H2  ARG A   1      14.349  -5.272   6.116  1.00  0.00           H  
ATOM     14  H3  ARG A   1      13.851  -6.351   7.329  1.00  0.00           H  
ATOM     15  HA  ARG A   1      12.246  -4.278   7.861  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      11.768  -3.083   5.900  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      13.502  -3.348   5.738  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      12.991  -5.403   4.383  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      11.286  -4.960   4.439  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      11.576  -3.166   2.994  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      13.245  -2.878   3.530  1.00  0.00           H  
ATOM     22  HE  ARG A   1      12.363  -4.957   1.589  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      14.497  -5.996   3.457  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      15.943  -5.594   2.594  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      14.371  -3.345   0.473  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      15.873  -4.093   0.904  1.00  0.00           H  
ATOM     27  N   PRO A   2      10.246  -5.627   6.870  1.00  0.00           N  
ATOM     28  CA  PRO A   2       9.164  -6.627   6.665  1.00  0.00           C  
ATOM     29  C   PRO A   2       9.049  -7.021   5.194  1.00  0.00           C  
ATOM     30  O   PRO A   2       9.521  -6.331   4.313  1.00  0.00           O  
ATOM     31  CB  PRO A   2       7.909  -5.895   7.128  1.00  0.00           C  
ATOM     32  CG  PRO A   2       8.238  -4.444   6.990  1.00  0.00           C  
ATOM     33  CD  PRO A   2       9.715  -4.314   7.247  1.00  0.00           C  
ATOM     34  HA  PRO A   2       9.326  -7.497   7.276  1.00  0.00           H  
ATOM     35  HB2 PRO A   2       7.079  -6.146   6.492  1.00  0.00           H  
ATOM     36  HB3 PRO A   2       7.687  -6.143   8.155  1.00  0.00           H  
ATOM     37  HG2 PRO A   2       8.012  -4.104   5.992  1.00  0.00           H  
ATOM     38  HG3 PRO A   2       7.681  -3.868   7.716  1.00  0.00           H  
ATOM     39  HD2 PRO A   2      10.145  -3.547   6.625  1.00  0.00           H  
ATOM     40  HD3 PRO A   2       9.902  -4.110   8.293  1.00  0.00           H  
ATOM     41  N   ASP A   3       8.419  -8.130   4.928  1.00  0.00           N  
ATOM     42  CA  ASP A   3       8.266  -8.580   3.520  1.00  0.00           C  
ATOM     43  C   ASP A   3       6.981  -8.009   2.919  1.00  0.00           C  
ATOM     44  O   ASP A   3       6.842  -7.912   1.716  1.00  0.00           O  
ATOM     45  CB  ASP A   3       8.189 -10.105   3.595  1.00  0.00           C  
ATOM     46  CG  ASP A   3       6.860 -10.520   4.229  1.00  0.00           C  
ATOM     47  OD1 ASP A   3       5.834 -10.307   3.602  1.00  0.00           O  
ATOM     48  OD2 ASP A   3       6.888 -11.043   5.331  1.00  0.00           O  
ATOM     49  H   ASP A   3       8.046  -8.668   5.657  1.00  0.00           H  
ATOM     50  HA  ASP A   3       9.121  -8.283   2.934  1.00  0.00           H  
ATOM     51  HB2 ASP A   3       8.254 -10.519   2.600  1.00  0.00           H  
ATOM     52  HB3 ASP A   3       9.007 -10.478   4.195  1.00  0.00           H  
ATOM     53  N   PHE A   4       6.039  -7.622   3.739  1.00  0.00           N  
ATOM     54  CA  PHE A   4       4.777  -7.056   3.174  1.00  0.00           C  
ATOM     55  C   PHE A   4       5.074  -5.737   2.466  1.00  0.00           C  
ATOM     56  O   PHE A   4       4.267  -5.225   1.716  1.00  0.00           O  
ATOM     57  CB  PHE A   4       3.821  -6.854   4.354  1.00  0.00           C  
ATOM     58  CG  PHE A   4       4.289  -5.726   5.247  1.00  0.00           C  
ATOM     59  CD1 PHE A   4       4.223  -4.390   4.815  1.00  0.00           C  
ATOM     60  CD2 PHE A   4       4.777  -6.020   6.526  1.00  0.00           C  
ATOM     61  CE1 PHE A   4       4.645  -3.362   5.663  1.00  0.00           C  
ATOM     62  CE2 PHE A   4       5.200  -4.987   7.369  1.00  0.00           C  
ATOM     63  CZ  PHE A   4       5.133  -3.658   6.936  1.00  0.00           C  
ATOM     64  H   PHE A   4       6.164  -7.697   4.713  1.00  0.00           H  
ATOM     65  HA  PHE A   4       4.344  -7.756   2.474  1.00  0.00           H  
ATOM     66  HB2 PHE A   4       2.837  -6.624   3.973  1.00  0.00           H  
ATOM     67  HB3 PHE A   4       3.772  -7.765   4.931  1.00  0.00           H  
ATOM     68  HD1 PHE A   4       3.847  -4.150   3.831  1.00  0.00           H  
ATOM     69  HD2 PHE A   4       4.829  -7.044   6.860  1.00  0.00           H  
ATOM     70  HE1 PHE A   4       4.597  -2.339   5.333  1.00  0.00           H  
ATOM     71  HE2 PHE A   4       5.578  -5.215   8.355  1.00  0.00           H  
ATOM     72  HZ  PHE A   4       5.456  -2.861   7.585  1.00  0.00           H  
ATOM     73  N   CYS A   5       6.232  -5.188   2.695  1.00  0.00           N  
ATOM     74  CA  CYS A   5       6.592  -3.904   2.035  1.00  0.00           C  
ATOM     75  C   CYS A   5       7.021  -4.152   0.585  1.00  0.00           C  
ATOM     76  O   CYS A   5       6.956  -3.275  -0.243  1.00  0.00           O  
ATOM     77  CB  CYS A   5       7.751  -3.353   2.862  1.00  0.00           C  
ATOM     78  SG  CYS A   5       7.089  -2.301   4.176  1.00  0.00           S  
ATOM     79  H   CYS A   5       6.869  -5.622   3.300  1.00  0.00           H  
ATOM     80  HA  CYS A   5       5.761  -3.218   2.070  1.00  0.00           H  
ATOM     81  HB2 CYS A   5       8.304  -4.172   3.298  1.00  0.00           H  
ATOM     82  HB3 CYS A   5       8.404  -2.773   2.226  1.00  0.00           H  
ATOM     83  N   LEU A   6       7.449  -5.340   0.263  1.00  0.00           N  
ATOM     84  CA  LEU A   6       7.856  -5.621  -1.145  1.00  0.00           C  
ATOM     85  C   LEU A   6       6.660  -6.168  -1.925  1.00  0.00           C  
ATOM     86  O   LEU A   6       6.693  -6.293  -3.134  1.00  0.00           O  
ATOM     87  CB  LEU A   6       8.964  -6.669  -1.043  1.00  0.00           C  
ATOM     88  CG  LEU A   6       9.949  -6.261   0.051  1.00  0.00           C  
ATOM     89  CD1 LEU A   6      10.967  -7.381   0.269  1.00  0.00           C  
ATOM     90  CD2 LEU A   6      10.682  -4.985  -0.375  1.00  0.00           C  
ATOM     91  H   LEU A   6       7.491  -6.049   0.939  1.00  0.00           H  
ATOM     92  HA  LEU A   6       8.233  -4.724  -1.617  1.00  0.00           H  
ATOM     93  HB2 LEU A   6       8.532  -7.627  -0.798  1.00  0.00           H  
ATOM     94  HB3 LEU A   6       9.482  -6.738  -1.989  1.00  0.00           H  
ATOM     95  HG  LEU A   6       9.411  -6.080   0.970  1.00  0.00           H  
ATOM     96 HD11 LEU A   6      11.953  -6.954   0.374  1.00  0.00           H  
ATOM     97 HD12 LEU A   6      10.952  -8.051  -0.577  1.00  0.00           H  
ATOM     98 HD13 LEU A   6      10.713  -7.928   1.165  1.00  0.00           H  
ATOM     99 HD21 LEU A   6      10.195  -4.560  -1.241  1.00  0.00           H  
ATOM    100 HD22 LEU A   6      11.708  -5.224  -0.619  1.00  0.00           H  
ATOM    101 HD23 LEU A   6      10.662  -4.271   0.435  1.00  0.00           H  
ATOM    102  N   GLU A   7       5.599  -6.491  -1.237  1.00  0.00           N  
ATOM    103  CA  GLU A   7       4.390  -7.025  -1.924  1.00  0.00           C  
ATOM    104  C   GLU A   7       3.625  -5.885  -2.604  1.00  0.00           C  
ATOM    105  O   GLU A   7       3.742  -4.740  -2.217  1.00  0.00           O  
ATOM    106  CB  GLU A   7       3.544  -7.639  -0.807  1.00  0.00           C  
ATOM    107  CG  GLU A   7       3.681  -9.162  -0.834  1.00  0.00           C  
ATOM    108  CD  GLU A   7       3.884  -9.682   0.592  1.00  0.00           C  
ATOM    109  OE1 GLU A   7       3.071  -9.353   1.441  1.00  0.00           O  
ATOM    110  OE2 GLU A   7       4.848 -10.397   0.811  1.00  0.00           O  
ATOM    111  H   GLU A   7       5.596  -6.378  -0.263  1.00  0.00           H  
ATOM    112  HA  GLU A   7       4.663  -7.782  -2.642  1.00  0.00           H  
ATOM    113  HB2 GLU A   7       3.886  -7.267   0.147  1.00  0.00           H  
ATOM    114  HB3 GLU A   7       2.509  -7.367  -0.950  1.00  0.00           H  
ATOM    115  HG2 GLU A   7       2.785  -9.598  -1.248  1.00  0.00           H  
ATOM    116  HG3 GLU A   7       4.531  -9.437  -1.442  1.00  0.00           H  
ATOM    117  N   PRO A   8       2.860  -6.243  -3.598  1.00  0.00           N  
ATOM    118  CA  PRO A   8       2.060  -5.239  -4.341  1.00  0.00           C  
ATOM    119  C   PRO A   8       0.869  -4.780  -3.495  1.00  0.00           C  
ATOM    120  O   PRO A   8       0.628  -5.306  -2.427  1.00  0.00           O  
ATOM    121  CB  PRO A   8       1.588  -6.003  -5.576  1.00  0.00           C  
ATOM    122  CG  PRO A   8       1.602  -7.444  -5.170  1.00  0.00           C  
ATOM    123  CD  PRO A   8       2.670  -7.600  -4.118  1.00  0.00           C  
ATOM    124  HA  PRO A   8       2.671  -4.401  -4.633  1.00  0.00           H  
ATOM    125  HB2 PRO A   8       0.586  -5.704  -5.842  1.00  0.00           H  
ATOM    126  HB3 PRO A   8       2.266  -5.835  -6.401  1.00  0.00           H  
ATOM    127  HG2 PRO A   8       0.644  -7.719  -4.758  1.00  0.00           H  
ATOM    128  HG3 PRO A   8       1.829  -8.063  -6.025  1.00  0.00           H  
ATOM    129  HD2 PRO A   8       2.334  -8.256  -3.330  1.00  0.00           H  
ATOM    130  HD3 PRO A   8       3.584  -7.972  -4.561  1.00  0.00           H  
ATOM    131  N   PRO A   9       0.161  -3.811  -4.008  1.00  0.00           N  
ATOM    132  CA  PRO A   9      -1.022  -3.274  -3.292  1.00  0.00           C  
ATOM    133  C   PRO A   9      -2.181  -4.273  -3.354  1.00  0.00           C  
ATOM    134  O   PRO A   9      -2.054  -5.349  -3.902  1.00  0.00           O  
ATOM    135  CB  PRO A   9      -1.358  -2.001  -4.063  1.00  0.00           C  
ATOM    136  CG  PRO A   9      -0.798  -2.218  -5.432  1.00  0.00           C  
ATOM    137  CD  PRO A   9       0.392  -3.132  -5.287  1.00  0.00           C  
ATOM    138  HA  PRO A   9      -0.775  -3.034  -2.270  1.00  0.00           H  
ATOM    139  HB2 PRO A   9      -2.426  -1.868  -4.118  1.00  0.00           H  
ATOM    140  HB3 PRO A   9      -0.893  -1.145  -3.594  1.00  0.00           H  
ATOM    141  HG2 PRO A   9      -1.538  -2.683  -6.066  1.00  0.00           H  
ATOM    142  HG3 PRO A   9      -0.490  -1.272  -5.856  1.00  0.00           H  
ATOM    143  HD2 PRO A   9       0.420  -3.852  -6.090  1.00  0.00           H  
ATOM    144  HD3 PRO A   9       1.308  -2.557  -5.256  1.00  0.00           H  
ATOM    145  N   TYR A  10      -3.310  -3.929  -2.794  1.00  0.00           N  
ATOM    146  CA  TYR A  10      -4.470  -4.867  -2.823  1.00  0.00           C  
ATOM    147  C   TYR A  10      -5.786  -4.107  -2.694  1.00  0.00           C  
ATOM    148  O   TYR A  10      -6.259  -3.843  -1.606  1.00  0.00           O  
ATOM    149  CB  TYR A  10      -4.261  -5.781  -1.615  1.00  0.00           C  
ATOM    150  CG  TYR A  10      -5.148  -6.995  -1.740  1.00  0.00           C  
ATOM    151  CD1 TYR A  10      -5.094  -7.787  -2.893  1.00  0.00           C  
ATOM    152  CD2 TYR A  10      -6.028  -7.328  -0.703  1.00  0.00           C  
ATOM    153  CE1 TYR A  10      -5.919  -8.913  -3.008  1.00  0.00           C  
ATOM    154  CE2 TYR A  10      -6.852  -8.453  -0.818  1.00  0.00           C  
ATOM    155  CZ  TYR A  10      -6.798  -9.245  -1.970  1.00  0.00           C  
ATOM    156  OH  TYR A  10      -7.612 -10.355  -2.084  1.00  0.00           O  
ATOM    157  H   TYR A  10      -3.394  -3.058  -2.354  1.00  0.00           H  
ATOM    158  HA  TYR A  10      -4.474  -5.452  -3.729  1.00  0.00           H  
ATOM    159  HB2 TYR A  10      -3.228  -6.092  -1.574  1.00  0.00           H  
ATOM    160  HB3 TYR A  10      -4.511  -5.243  -0.712  1.00  0.00           H  
ATOM    161  HD1 TYR A  10      -4.416  -7.530  -3.694  1.00  0.00           H  
ATOM    162  HD2 TYR A  10      -6.069  -6.716   0.187  1.00  0.00           H  
ATOM    163  HE1 TYR A  10      -5.878  -9.524  -3.898  1.00  0.00           H  
ATOM    164  HE2 TYR A  10      -7.530  -8.708  -0.017  1.00  0.00           H  
ATOM    165  HH  TYR A  10      -7.101 -11.057  -2.494  1.00  0.00           H  
ATOM    166  N   THR A  11      -6.398  -3.780  -3.796  1.00  0.00           N  
ATOM    167  CA  THR A  11      -7.700  -3.069  -3.730  1.00  0.00           C  
ATOM    168  C   THR A  11      -8.639  -3.880  -2.840  1.00  0.00           C  
ATOM    169  O   THR A  11      -9.586  -3.367  -2.280  1.00  0.00           O  
ATOM    170  CB  THR A  11      -8.208  -3.025  -5.177  1.00  0.00           C  
ATOM    171  OG1 THR A  11      -7.631  -1.910  -5.842  1.00  0.00           O  
ATOM    172  CG2 THR A  11      -9.734  -2.890  -5.193  1.00  0.00           C  
ATOM    173  H   THR A  11      -6.012  -4.021  -4.664  1.00  0.00           H  
ATOM    174  HA  THR A  11      -7.572  -2.071  -3.343  1.00  0.00           H  
ATOM    175  HB  THR A  11      -7.927  -3.934  -5.686  1.00  0.00           H  
ATOM    176  HG1 THR A  11      -8.134  -1.751  -6.645  1.00  0.00           H  
ATOM    177 HG21 THR A  11     -10.051  -2.487  -6.143  1.00  0.00           H  
ATOM    178 HG22 THR A  11     -10.044  -2.225  -4.399  1.00  0.00           H  
ATOM    179 HG23 THR A  11     -10.184  -3.861  -5.045  1.00  0.00           H  
ATOM    180  N   GLY A  12      -8.373  -5.152  -2.711  1.00  0.00           N  
ATOM    181  CA  GLY A  12      -9.242  -6.015  -1.860  1.00  0.00           C  
ATOM    182  C   GLY A  12     -10.569  -6.273  -2.575  1.00  0.00           C  
ATOM    183  O   GLY A  12     -11.012  -5.469  -3.372  1.00  0.00           O  
ATOM    184  H   GLY A  12      -7.593  -5.541  -3.175  1.00  0.00           H  
ATOM    185  HA2 GLY A  12      -8.746  -6.956  -1.677  1.00  0.00           H  
ATOM    186  HA3 GLY A  12      -9.429  -5.516  -0.919  1.00  0.00           H  
ATOM    187  N   PRO A  13     -11.163  -7.392  -2.262  1.00  0.00           N  
ATOM    188  CA  PRO A  13     -12.459  -7.766  -2.880  1.00  0.00           C  
ATOM    189  C   PRO A  13     -13.585  -6.907  -2.300  1.00  0.00           C  
ATOM    190  O   PRO A  13     -14.515  -7.408  -1.698  1.00  0.00           O  
ATOM    191  CB  PRO A  13     -12.636  -9.229  -2.486  1.00  0.00           C  
ATOM    192  CG  PRO A  13     -11.828  -9.394  -1.239  1.00  0.00           C  
ATOM    193  CD  PRO A  13     -10.689  -8.408  -1.316  1.00  0.00           C  
ATOM    194  HA  PRO A  13     -12.414  -7.672  -3.953  1.00  0.00           H  
ATOM    195  HB2 PRO A  13     -13.673  -9.440  -2.284  1.00  0.00           H  
ATOM    196  HB3 PRO A  13     -12.262  -9.875  -3.268  1.00  0.00           H  
ATOM    197  HG2 PRO A  13     -12.436  -9.177  -0.374  1.00  0.00           H  
ATOM    198  HG3 PRO A  13     -11.444 -10.402  -1.180  1.00  0.00           H  
ATOM    199  HD2 PRO A  13     -10.508  -7.961  -0.351  1.00  0.00           H  
ATOM    200  HD3 PRO A  13      -9.796  -8.891  -1.690  1.00  0.00           H  
ATOM    201  N   CYS A  14     -13.506  -5.616  -2.472  1.00  0.00           N  
ATOM    202  CA  CYS A  14     -14.570  -4.726  -1.927  1.00  0.00           C  
ATOM    203  C   CYS A  14     -15.185  -3.884  -3.048  1.00  0.00           C  
ATOM    204  O   CYS A  14     -15.011  -4.166  -4.218  1.00  0.00           O  
ATOM    205  CB  CYS A  14     -13.855  -3.827  -0.919  1.00  0.00           C  
ATOM    206  SG  CYS A  14     -13.676  -4.702   0.656  1.00  0.00           S  
ATOM    207  H   CYS A  14     -12.746  -5.231  -2.957  1.00  0.00           H  
ATOM    208  HA  CYS A  14     -15.330  -5.306  -1.427  1.00  0.00           H  
ATOM    209  HB2 CYS A  14     -12.877  -3.567  -1.298  1.00  0.00           H  
ATOM    210  HB3 CYS A  14     -14.432  -2.927  -0.766  1.00  0.00           H  
ATOM    211  N   LYS A  15     -15.900  -2.849  -2.699  1.00  0.00           N  
ATOM    212  CA  LYS A  15     -16.524  -1.984  -3.742  1.00  0.00           C  
ATOM    213  C   LYS A  15     -16.051  -0.537  -3.577  1.00  0.00           C  
ATOM    214  O   LYS A  15     -16.442   0.342  -4.318  1.00  0.00           O  
ATOM    215  CB  LYS A  15     -18.030  -2.086  -3.492  1.00  0.00           C  
ATOM    216  CG  LYS A  15     -18.594  -3.291  -4.246  1.00  0.00           C  
ATOM    217  CD  LYS A  15     -20.061  -3.491  -3.860  1.00  0.00           C  
ATOM    218  CE  LYS A  15     -20.507  -4.899  -4.265  1.00  0.00           C  
ATOM    219  NZ  LYS A  15     -21.101  -4.743  -5.623  1.00  0.00           N  
ATOM    220  H   LYS A  15     -16.025  -2.638  -1.750  1.00  0.00           H  
ATOM    221  HA  LYS A  15     -16.288  -2.350  -4.729  1.00  0.00           H  
ATOM    222  HB2 LYS A  15     -18.212  -2.208  -2.435  1.00  0.00           H  
ATOM    223  HB3 LYS A  15     -18.514  -1.185  -3.839  1.00  0.00           H  
ATOM    224  HG2 LYS A  15     -18.525  -3.116  -5.309  1.00  0.00           H  
ATOM    225  HG3 LYS A  15     -18.029  -4.175  -3.987  1.00  0.00           H  
ATOM    226  HD2 LYS A  15     -20.171  -3.375  -2.792  1.00  0.00           H  
ATOM    227  HD3 LYS A  15     -20.670  -2.758  -4.367  1.00  0.00           H  
ATOM    228  HE2 LYS A  15     -19.659  -5.565  -4.307  1.00  0.00           H  
ATOM    229  HE3 LYS A  15     -21.246  -5.272  -3.569  1.00  0.00           H  
ATOM    230  HZ1 LYS A  15     -20.396  -5.001  -6.342  1.00  0.00           H  
ATOM    231  HZ2 LYS A  15     -21.395  -3.754  -5.763  1.00  0.00           H  
ATOM    232  HZ3 LYS A  15     -21.928  -5.367  -5.713  1.00  0.00           H  
ATOM    233  N   ALA A  16     -15.215  -0.286  -2.607  1.00  0.00           N  
ATOM    234  CA  ALA A  16     -14.720   1.104  -2.390  1.00  0.00           C  
ATOM    235  C   ALA A  16     -13.616   1.442  -3.397  1.00  0.00           C  
ATOM    236  O   ALA A  16     -13.142   0.591  -4.124  1.00  0.00           O  
ATOM    237  CB  ALA A  16     -14.167   1.103  -0.965  1.00  0.00           C  
ATOM    238  H   ALA A  16     -14.915  -1.009  -2.019  1.00  0.00           H  
ATOM    239  HA  ALA A  16     -15.531   1.809  -2.469  1.00  0.00           H  
ATOM    240  HB1 ALA A  16     -13.157   0.721  -0.970  1.00  0.00           H  
ATOM    241  HB2 ALA A  16     -14.786   0.476  -0.339  1.00  0.00           H  
ATOM    242  HB3 ALA A  16     -14.169   2.110  -0.577  1.00  0.00           H  
ATOM    243  N   ARG A  17     -13.203   2.681  -3.442  1.00  0.00           N  
ATOM    244  CA  ARG A  17     -12.128   3.080  -4.397  1.00  0.00           C  
ATOM    245  C   ARG A  17     -11.308   4.231  -3.813  1.00  0.00           C  
ATOM    246  O   ARG A  17     -11.360   5.349  -4.287  1.00  0.00           O  
ATOM    247  CB  ARG A  17     -12.859   3.528  -5.663  1.00  0.00           C  
ATOM    248  CG  ARG A  17     -11.839   3.819  -6.768  1.00  0.00           C  
ATOM    249  CD  ARG A  17     -12.402   4.875  -7.722  1.00  0.00           C  
ATOM    250  NE  ARG A  17     -11.213   5.625  -8.215  1.00  0.00           N  
ATOM    251  CZ  ARG A  17     -10.807   6.693  -7.581  1.00  0.00           C  
ATOM    252  NH1 ARG A  17     -11.534   7.776  -7.595  1.00  0.00           N  
ATOM    253  NH2 ARG A  17      -9.672   6.678  -6.935  1.00  0.00           N  
ATOM    254  H   ARG A  17     -13.599   3.349  -2.845  1.00  0.00           H  
ATOM    255  HA  ARG A  17     -11.490   2.239  -4.617  1.00  0.00           H  
ATOM    256  HB2 ARG A  17     -13.527   2.745  -5.991  1.00  0.00           H  
ATOM    257  HB3 ARG A  17     -13.428   4.423  -5.454  1.00  0.00           H  
ATOM    258  HG2 ARG A  17     -10.925   4.187  -6.325  1.00  0.00           H  
ATOM    259  HG3 ARG A  17     -11.633   2.911  -7.315  1.00  0.00           H  
ATOM    260  HD2 ARG A  17     -12.907   4.402  -8.550  1.00  0.00           H  
ATOM    261  HD3 ARG A  17     -13.075   5.536  -7.195  1.00  0.00           H  
ATOM    262  HE  ARG A  17     -10.738   5.320  -9.015  1.00  0.00           H  
ATOM    263 HH11 ARG A  17     -12.403   7.788  -8.090  1.00  0.00           H  
ATOM    264 HH12 ARG A  17     -11.223   8.594  -7.109  1.00  0.00           H  
ATOM    265 HH21 ARG A  17      -9.113   5.849  -6.926  1.00  0.00           H  
ATOM    266 HH22 ARG A  17      -9.363   7.495  -6.450  1.00  0.00           H  
ATOM    267  N   ILE A  18     -10.549   3.965  -2.788  1.00  0.00           N  
ATOM    268  CA  ILE A  18      -9.722   5.040  -2.170  1.00  0.00           C  
ATOM    269  C   ILE A  18      -8.303   5.004  -2.744  1.00  0.00           C  
ATOM    270  O   ILE A  18      -7.894   4.035  -3.351  1.00  0.00           O  
ATOM    271  CB  ILE A  18      -9.708   4.719  -0.675  1.00  0.00           C  
ATOM    272  CG1 ILE A  18     -11.131   4.389  -0.216  1.00  0.00           C  
ATOM    273  CG2 ILE A  18      -9.187   5.928   0.105  1.00  0.00           C  
ATOM    274  CD1 ILE A  18     -11.138   4.147   1.294  1.00  0.00           C  
ATOM    275  H   ILE A  18     -10.522   3.055  -2.424  1.00  0.00           H  
ATOM    276  HA  ILE A  18     -10.173   6.006  -2.337  1.00  0.00           H  
ATOM    277  HB  ILE A  18      -9.064   3.871  -0.494  1.00  0.00           H  
ATOM    278 HG12 ILE A  18     -11.785   5.216  -0.448  1.00  0.00           H  
ATOM    279 HG13 ILE A  18     -11.475   3.501  -0.726  1.00  0.00           H  
ATOM    280 HG21 ILE A  18      -8.114   5.984   0.009  1.00  0.00           H  
ATOM    281 HG22 ILE A  18      -9.450   5.824   1.148  1.00  0.00           H  
ATOM    282 HG23 ILE A  18      -9.632   6.831  -0.290  1.00  0.00           H  
ATOM    283 HD11 ILE A  18     -11.843   4.817   1.764  1.00  0.00           H  
ATOM    284 HD12 ILE A  18     -10.150   4.324   1.693  1.00  0.00           H  
ATOM    285 HD13 ILE A  18     -11.428   3.125   1.492  1.00  0.00           H  
ATOM    286  N   ILE A  19      -7.550   6.055  -2.560  1.00  0.00           N  
ATOM    287  CA  ILE A  19      -6.161   6.078  -3.100  1.00  0.00           C  
ATOM    288  C   ILE A  19      -5.149   5.883  -1.968  1.00  0.00           C  
ATOM    289  O   ILE A  19      -4.644   6.830  -1.403  1.00  0.00           O  
ATOM    290  CB  ILE A  19      -6.004   7.464  -3.729  1.00  0.00           C  
ATOM    291  CG1 ILE A  19      -6.922   7.578  -4.949  1.00  0.00           C  
ATOM    292  CG2 ILE A  19      -4.551   7.666  -4.167  1.00  0.00           C  
ATOM    293  CD1 ILE A  19      -6.754   6.340  -5.834  1.00  0.00           C  
ATOM    294  H   ILE A  19      -7.899   6.828  -2.069  1.00  0.00           H  
ATOM    295  HA  ILE A  19      -6.036   5.316  -3.853  1.00  0.00           H  
ATOM    296  HB  ILE A  19      -6.269   8.220  -3.004  1.00  0.00           H  
ATOM    297 HG12 ILE A  19      -7.949   7.645  -4.622  1.00  0.00           H  
ATOM    298 HG13 ILE A  19      -6.665   8.463  -5.514  1.00  0.00           H  
ATOM    299 HG21 ILE A  19      -4.492   7.624  -5.245  1.00  0.00           H  
ATOM    300 HG22 ILE A  19      -3.936   6.888  -3.741  1.00  0.00           H  
ATOM    301 HG23 ILE A  19      -4.202   8.629  -3.825  1.00  0.00           H  
ATOM    302 HD11 ILE A  19      -7.255   5.500  -5.376  1.00  0.00           H  
ATOM    303 HD12 ILE A  19      -5.703   6.116  -5.944  1.00  0.00           H  
ATOM    304 HD13 ILE A  19      -7.185   6.530  -6.806  1.00  0.00           H  
ATOM    305  N   ARG A  20      -4.847   4.656  -1.636  1.00  0.00           N  
ATOM    306  CA  ARG A  20      -3.863   4.404  -0.545  1.00  0.00           C  
ATOM    307  C   ARG A  20      -2.448   4.345  -1.125  1.00  0.00           C  
ATOM    308  O   ARG A  20      -2.251   4.495  -2.312  1.00  0.00           O  
ATOM    309  CB  ARG A  20      -4.260   3.054   0.049  1.00  0.00           C  
ATOM    310  CG  ARG A  20      -5.454   3.242   0.986  1.00  0.00           C  
ATOM    311  CD  ARG A  20      -5.033   4.090   2.189  1.00  0.00           C  
ATOM    312  NE  ARG A  20      -6.034   5.190   2.251  1.00  0.00           N  
ATOM    313  CZ  ARG A  20      -6.083   5.974   3.294  1.00  0.00           C  
ATOM    314  NH1 ARG A  20      -6.809   5.644   4.327  1.00  0.00           N  
ATOM    315  NH2 ARG A  20      -5.401   7.086   3.305  1.00  0.00           N  
ATOM    316  H   ARG A  20      -5.264   3.903  -2.106  1.00  0.00           H  
ATOM    317  HA  ARG A  20      -3.930   5.173   0.208  1.00  0.00           H  
ATOM    318  HB2 ARG A  20      -4.532   2.378  -0.745  1.00  0.00           H  
ATOM    319  HB3 ARG A  20      -3.426   2.646   0.601  1.00  0.00           H  
ATOM    320  HG2 ARG A  20      -6.251   3.742   0.457  1.00  0.00           H  
ATOM    321  HG3 ARG A  20      -5.798   2.276   1.328  1.00  0.00           H  
ATOM    322  HD2 ARG A  20      -5.069   3.505   3.095  1.00  0.00           H  
ATOM    323  HD3 ARG A  20      -4.040   4.489   2.037  1.00  0.00           H  
ATOM    324  HE  ARG A  20      -6.658   5.326   1.507  1.00  0.00           H  
ATOM    325 HH11 ARG A  20      -7.328   4.788   4.321  1.00  0.00           H  
ATOM    326 HH12 ARG A  20      -6.847   6.246   5.125  1.00  0.00           H  
ATOM    327 HH21 ARG A  20      -4.841   7.338   2.516  1.00  0.00           H  
ATOM    328 HH22 ARG A  20      -5.443   7.689   4.102  1.00  0.00           H  
ATOM    329  N   TYR A  21      -1.460   4.135  -0.299  1.00  0.00           N  
ATOM    330  CA  TYR A  21      -0.063   4.078  -0.817  1.00  0.00           C  
ATOM    331  C   TYR A  21       0.536   2.684  -0.622  1.00  0.00           C  
ATOM    332  O   TYR A  21       0.219   1.985   0.321  1.00  0.00           O  
ATOM    333  CB  TYR A  21       0.711   5.099   0.017  1.00  0.00           C  
ATOM    334  CG  TYR A  21       0.490   6.486  -0.533  1.00  0.00           C  
ATOM    335  CD1 TYR A  21       1.303   6.968  -1.565  1.00  0.00           C  
ATOM    336  CD2 TYR A  21      -0.522   7.294  -0.004  1.00  0.00           C  
ATOM    337  CE1 TYR A  21       1.103   8.259  -2.069  1.00  0.00           C  
ATOM    338  CE2 TYR A  21      -0.721   8.585  -0.507  1.00  0.00           C  
ATOM    339  CZ  TYR A  21       0.091   9.068  -1.539  1.00  0.00           C  
ATOM    340  OH  TYR A  21      -0.107  10.339  -2.034  1.00  0.00           O  
ATOM    341  H   TYR A  21      -1.635   4.020   0.658  1.00  0.00           H  
ATOM    342  HA  TYR A  21      -0.037   4.356  -1.856  1.00  0.00           H  
ATOM    343  HB2 TYR A  21       0.369   5.060   1.039  1.00  0.00           H  
ATOM    344  HB3 TYR A  21       1.764   4.864  -0.018  1.00  0.00           H  
ATOM    345  HD1 TYR A  21       2.086   6.345  -1.973  1.00  0.00           H  
ATOM    346  HD2 TYR A  21      -1.150   6.922   0.792  1.00  0.00           H  
ATOM    347  HE1 TYR A  21       1.730   8.631  -2.865  1.00  0.00           H  
ATOM    348  HE2 TYR A  21      -1.503   9.209  -0.097  1.00  0.00           H  
ATOM    349  HH  TYR A  21      -1.023  10.580  -1.878  1.00  0.00           H  
ATOM    350  N   PHE A  22       1.416   2.289  -1.499  1.00  0.00           N  
ATOM    351  CA  PHE A  22       2.057   0.952  -1.365  1.00  0.00           C  
ATOM    352  C   PHE A  22       3.517   1.029  -1.823  1.00  0.00           C  
ATOM    353  O   PHE A  22       4.000   2.077  -2.196  1.00  0.00           O  
ATOM    354  CB  PHE A  22       1.228   0.022  -2.255  1.00  0.00           C  
ATOM    355  CG  PHE A  22       1.639   0.167  -3.702  1.00  0.00           C  
ATOM    356  CD1 PHE A  22       1.041   1.149  -4.505  1.00  0.00           C  
ATOM    357  CD2 PHE A  22       2.603  -0.692  -4.247  1.00  0.00           C  
ATOM    358  CE1 PHE A  22       1.408   1.273  -5.851  1.00  0.00           C  
ATOM    359  CE2 PHE A  22       2.968  -0.571  -5.594  1.00  0.00           C  
ATOM    360  CZ  PHE A  22       2.372   0.413  -6.396  1.00  0.00           C  
ATOM    361  H   PHE A  22       1.665   2.878  -2.241  1.00  0.00           H  
ATOM    362  HA  PHE A  22       2.007   0.618  -0.340  1.00  0.00           H  
ATOM    363  HB2 PHE A  22       1.378  -0.998  -1.941  1.00  0.00           H  
ATOM    364  HB3 PHE A  22       0.182   0.274  -2.155  1.00  0.00           H  
ATOM    365  HD1 PHE A  22       0.299   1.811  -4.084  1.00  0.00           H  
ATOM    366  HD2 PHE A  22       3.062  -1.448  -3.628  1.00  0.00           H  
ATOM    367  HE1 PHE A  22       0.947   2.030  -6.468  1.00  0.00           H  
ATOM    368  HE2 PHE A  22       3.711  -1.232  -6.014  1.00  0.00           H  
ATOM    369  HZ  PHE A  22       2.653   0.506  -7.435  1.00  0.00           H  
ATOM    370  N   TYR A  23       4.228  -0.062  -1.791  1.00  0.00           N  
ATOM    371  CA  TYR A  23       5.662  -0.028  -2.210  1.00  0.00           C  
ATOM    372  C   TYR A  23       5.813  -0.445  -3.669  1.00  0.00           C  
ATOM    373  O   TYR A  23       5.890  -1.616  -3.981  1.00  0.00           O  
ATOM    374  CB  TYR A  23       6.358  -1.049  -1.312  1.00  0.00           C  
ATOM    375  CG  TYR A  23       7.871  -0.887  -1.372  1.00  0.00           C  
ATOM    376  CD1 TYR A  23       8.503  -0.304  -2.485  1.00  0.00           C  
ATOM    377  CD2 TYR A  23       8.644  -1.317  -0.289  1.00  0.00           C  
ATOM    378  CE1 TYR A  23       9.894  -0.161  -2.506  1.00  0.00           C  
ATOM    379  CE2 TYR A  23      10.035  -1.168  -0.309  1.00  0.00           C  
ATOM    380  CZ  TYR A  23      10.661  -0.592  -1.418  1.00  0.00           C  
ATOM    381  OH  TYR A  23      12.034  -0.448  -1.440  1.00  0.00           O  
ATOM    382  H   TYR A  23       3.826  -0.902  -1.483  1.00  0.00           H  
ATOM    383  HA  TYR A  23       6.090   0.953  -2.043  1.00  0.00           H  
ATOM    384  HB2 TYR A  23       6.027  -0.909  -0.292  1.00  0.00           H  
ATOM    385  HB3 TYR A  23       6.092  -2.043  -1.641  1.00  0.00           H  
ATOM    386  HD1 TYR A  23       7.926   0.035  -3.323  1.00  0.00           H  
ATOM    387  HD2 TYR A  23       8.164  -1.770   0.566  1.00  0.00           H  
ATOM    388  HE1 TYR A  23      10.377   0.277  -3.368  1.00  0.00           H  
ATOM    389  HE2 TYR A  23      10.626  -1.492   0.538  1.00  0.00           H  
ATOM    390  HH  TYR A  23      12.308  -0.094  -0.592  1.00  0.00           H  
ATOM    391  N   ASN A  24       5.922   0.497  -4.560  1.00  0.00           N  
ATOM    392  CA  ASN A  24       6.134   0.122  -5.979  1.00  0.00           C  
ATOM    393  C   ASN A  24       7.610  -0.176  -6.174  1.00  0.00           C  
ATOM    394  O   ASN A  24       8.301   0.508  -6.898  1.00  0.00           O  
ATOM    395  CB  ASN A  24       5.726   1.338  -6.810  1.00  0.00           C  
ATOM    396  CG  ASN A  24       5.683   0.945  -8.287  1.00  0.00           C  
ATOM    397  OD1 ASN A  24       6.432   0.093  -8.722  1.00  0.00           O  
ATOM    398  ND2 ASN A  24       4.828   1.530  -9.081  1.00  0.00           N  
ATOM    399  H   ASN A  24       5.907   1.439  -4.292  1.00  0.00           H  
ATOM    400  HA  ASN A  24       5.537  -0.735  -6.242  1.00  0.00           H  
ATOM    401  HB2 ASN A  24       4.753   1.672  -6.502  1.00  0.00           H  
ATOM    402  HB3 ASN A  24       6.443   2.133  -6.668  1.00  0.00           H  
ATOM    403 HD21 ASN A  24       4.222   2.214  -8.729  1.00  0.00           H  
ATOM    404 HD22 ASN A  24       4.793   1.285 -10.030  1.00  0.00           H  
ATOM    405  N   ALA A  25       8.108  -1.187  -5.523  1.00  0.00           N  
ATOM    406  CA  ALA A  25       9.547  -1.510  -5.681  1.00  0.00           C  
ATOM    407  C   ALA A  25       9.880  -1.500  -7.169  1.00  0.00           C  
ATOM    408  O   ALA A  25      10.988  -1.211  -7.572  1.00  0.00           O  
ATOM    409  CB  ALA A  25       9.725  -2.899  -5.065  1.00  0.00           C  
ATOM    410  H   ALA A  25       7.538  -1.724  -4.934  1.00  0.00           H  
ATOM    411  HA  ALA A  25      10.152  -0.788  -5.158  1.00  0.00           H  
ATOM    412  HB1 ALA A  25       9.126  -3.614  -5.609  1.00  0.00           H  
ATOM    413  HB2 ALA A  25       9.411  -2.876  -4.030  1.00  0.00           H  
ATOM    414  HB3 ALA A  25      10.765  -3.183  -5.119  1.00  0.00           H  
ATOM    415  N   LYS A  26       8.903  -1.770  -7.991  1.00  0.00           N  
ATOM    416  CA  LYS A  26       9.138  -1.733  -9.456  1.00  0.00           C  
ATOM    417  C   LYS A  26       9.457  -0.293  -9.857  1.00  0.00           C  
ATOM    418  O   LYS A  26      10.274  -0.041 -10.721  1.00  0.00           O  
ATOM    419  CB  LYS A  26       7.822  -2.195 -10.082  1.00  0.00           C  
ATOM    420  CG  LYS A  26       8.093  -3.345 -11.050  1.00  0.00           C  
ATOM    421  CD  LYS A  26       7.138  -3.244 -12.239  1.00  0.00           C  
ATOM    422  CE  LYS A  26       6.924  -4.633 -12.843  1.00  0.00           C  
ATOM    423  NZ  LYS A  26       5.494  -4.952 -12.575  1.00  0.00           N  
ATOM    424  H   LYS A  26       8.009  -1.966  -7.643  1.00  0.00           H  
ATOM    425  HA  LYS A  26       9.941  -2.398  -9.733  1.00  0.00           H  
ATOM    426  HB2 LYS A  26       7.153  -2.532  -9.304  1.00  0.00           H  
ATOM    427  HB3 LYS A  26       7.370  -1.372 -10.615  1.00  0.00           H  
ATOM    428  HG2 LYS A  26       9.112  -3.288 -11.401  1.00  0.00           H  
ATOM    429  HG3 LYS A  26       7.939  -4.287 -10.542  1.00  0.00           H  
ATOM    430  HD2 LYS A  26       6.190  -2.847 -11.907  1.00  0.00           H  
ATOM    431  HD3 LYS A  26       7.562  -2.586 -12.985  1.00  0.00           H  
ATOM    432  HE2 LYS A  26       7.105  -4.612 -13.907  1.00  0.00           H  
ATOM    433  HE3 LYS A  26       7.570  -5.354 -12.362  1.00  0.00           H  
ATOM    434  HZ1 LYS A  26       5.375  -5.982 -12.504  1.00  0.00           H  
ATOM    435  HZ2 LYS A  26       4.905  -4.588 -13.353  1.00  0.00           H  
ATOM    436  HZ3 LYS A  26       5.200  -4.509 -11.681  1.00  0.00           H  
ATOM    437  N   ALA A  27       8.831   0.656  -9.210  1.00  0.00           N  
ATOM    438  CA  ALA A  27       9.112   2.083  -9.522  1.00  0.00           C  
ATOM    439  C   ALA A  27      10.286   2.559  -8.663  1.00  0.00           C  
ATOM    440  O   ALA A  27      10.918   3.556  -8.949  1.00  0.00           O  
ATOM    441  CB  ALA A  27       7.831   2.834  -9.159  1.00  0.00           C  
ATOM    442  H   ALA A  27       8.186   0.429  -8.497  1.00  0.00           H  
ATOM    443  HA  ALA A  27       9.334   2.205 -10.571  1.00  0.00           H  
ATOM    444  HB1 ALA A  27       7.004   2.431  -9.727  1.00  0.00           H  
ATOM    445  HB2 ALA A  27       7.949   3.882  -9.391  1.00  0.00           H  
ATOM    446  HB3 ALA A  27       7.633   2.719  -8.105  1.00  0.00           H  
ATOM    447  N   GLY A  28      10.585   1.838  -7.612  1.00  0.00           N  
ATOM    448  CA  GLY A  28      11.723   2.225  -6.729  1.00  0.00           C  
ATOM    449  C   GLY A  28      11.231   3.112  -5.585  1.00  0.00           C  
ATOM    450  O   GLY A  28      12.015   3.685  -4.855  1.00  0.00           O  
ATOM    451  H   GLY A  28      10.063   1.035  -7.409  1.00  0.00           H  
ATOM    452  HA2 GLY A  28      12.173   1.334  -6.317  1.00  0.00           H  
ATOM    453  HA3 GLY A  28      12.459   2.761  -7.306  1.00  0.00           H  
ATOM    454  N   LEU A  29       9.945   3.221  -5.410  1.00  0.00           N  
ATOM    455  CA  LEU A  29       9.417   4.058  -4.316  1.00  0.00           C  
ATOM    456  C   LEU A  29       7.958   3.690  -4.071  1.00  0.00           C  
ATOM    457  O   LEU A  29       7.401   2.826  -4.719  1.00  0.00           O  
ATOM    458  CB  LEU A  29       9.557   5.502  -4.809  1.00  0.00           C  
ATOM    459  CG  LEU A  29       8.376   5.874  -5.708  1.00  0.00           C  
ATOM    460  CD1 LEU A  29       8.586   7.284  -6.254  1.00  0.00           C  
ATOM    461  CD2 LEU A  29       8.285   4.884  -6.871  1.00  0.00           C  
ATOM    462  H   LEU A  29       9.322   2.751  -5.991  1.00  0.00           H  
ATOM    463  HA  LEU A  29       9.999   3.920  -3.425  1.00  0.00           H  
ATOM    464  HB2 LEU A  29       9.581   6.168  -3.960  1.00  0.00           H  
ATOM    465  HB3 LEU A  29      10.476   5.601  -5.368  1.00  0.00           H  
ATOM    466  HG  LEU A  29       7.462   5.844  -5.133  1.00  0.00           H  
ATOM    467 HD11 LEU A  29       8.668   7.245  -7.329  1.00  0.00           H  
ATOM    468 HD12 LEU A  29       9.495   7.694  -5.837  1.00  0.00           H  
ATOM    469 HD13 LEU A  29       7.750   7.906  -5.976  1.00  0.00           H  
ATOM    470 HD21 LEU A  29       7.738   4.008  -6.556  1.00  0.00           H  
ATOM    471 HD22 LEU A  29       9.280   4.596  -7.178  1.00  0.00           H  
ATOM    472 HD23 LEU A  29       7.773   5.348  -7.701  1.00  0.00           H  
ATOM    473  N   CYS A  30       7.340   4.347  -3.151  1.00  0.00           N  
ATOM    474  CA  CYS A  30       5.910   4.055  -2.855  1.00  0.00           C  
ATOM    475  C   CYS A  30       5.009   4.793  -3.846  1.00  0.00           C  
ATOM    476  O   CYS A  30       5.348   5.848  -4.345  1.00  0.00           O  
ATOM    477  CB  CYS A  30       5.679   4.567  -1.432  1.00  0.00           C  
ATOM    478  SG  CYS A  30       6.622   3.554  -0.265  1.00  0.00           S  
ATOM    479  H   CYS A  30       7.816   5.037  -2.661  1.00  0.00           H  
ATOM    480  HA  CYS A  30       5.727   2.995  -2.899  1.00  0.00           H  
ATOM    481  HB2 CYS A  30       6.003   5.594  -1.363  1.00  0.00           H  
ATOM    482  HB3 CYS A  30       4.627   4.506  -1.193  1.00  0.00           H  
ATOM    483  N   GLN A  31       3.864   4.244  -4.133  1.00  0.00           N  
ATOM    484  CA  GLN A  31       2.936   4.910  -5.090  1.00  0.00           C  
ATOM    485  C   GLN A  31       1.495   4.760  -4.604  1.00  0.00           C  
ATOM    486  O   GLN A  31       1.214   4.009  -3.691  1.00  0.00           O  
ATOM    487  CB  GLN A  31       3.133   4.172  -6.415  1.00  0.00           C  
ATOM    488  CG  GLN A  31       4.448   4.613  -7.058  1.00  0.00           C  
ATOM    489  CD  GLN A  31       4.185   5.077  -8.492  1.00  0.00           C  
ATOM    490  OE1 GLN A  31       3.067   5.405  -8.840  1.00  0.00           O  
ATOM    491  NE2 GLN A  31       5.172   5.119  -9.344  1.00  0.00           N  
ATOM    492  H   GLN A  31       3.612   3.393  -3.718  1.00  0.00           H  
ATOM    493  HA  GLN A  31       3.192   5.951  -5.205  1.00  0.00           H  
ATOM    494  HB2 GLN A  31       3.161   3.108  -6.234  1.00  0.00           H  
ATOM    495  HB3 GLN A  31       2.312   4.402  -7.079  1.00  0.00           H  
ATOM    496  HG2 GLN A  31       4.873   5.427  -6.491  1.00  0.00           H  
ATOM    497  HG3 GLN A  31       5.140   3.783  -7.069  1.00  0.00           H  
ATOM    498 HE21 GLN A  31       6.073   4.854  -9.064  1.00  0.00           H  
ATOM    499 HE22 GLN A  31       5.013   5.416 -10.266  1.00  0.00           H  
ATOM    500  N   THR A  32       0.578   5.465  -5.203  1.00  0.00           N  
ATOM    501  CA  THR A  32      -0.839   5.348  -4.766  1.00  0.00           C  
ATOM    502  C   THR A  32      -1.533   4.220  -5.530  1.00  0.00           C  
ATOM    503  O   THR A  32      -1.270   3.988  -6.692  1.00  0.00           O  
ATOM    504  CB  THR A  32      -1.474   6.700  -5.098  1.00  0.00           C  
ATOM    505  OG1 THR A  32      -1.138   7.064  -6.428  1.00  0.00           O  
ATOM    506  CG2 THR A  32      -0.955   7.764  -4.128  1.00  0.00           C  
ATOM    507  H   THR A  32       0.819   6.065  -5.938  1.00  0.00           H  
ATOM    508  HA  THR A  32      -0.889   5.164  -3.708  1.00  0.00           H  
ATOM    509  HB  THR A  32      -2.547   6.627  -5.002  1.00  0.00           H  
ATOM    510  HG1 THR A  32      -1.825   6.727  -7.010  1.00  0.00           H  
ATOM    511 HG21 THR A  32       0.125   7.760  -4.135  1.00  0.00           H  
ATOM    512 HG22 THR A  32      -1.308   7.547  -3.131  1.00  0.00           H  
ATOM    513 HG23 THR A  32      -1.314   8.735  -4.433  1.00  0.00           H  
ATOM    514  N   PHE A  33      -2.419   3.518  -4.880  1.00  0.00           N  
ATOM    515  CA  PHE A  33      -3.136   2.404  -5.566  1.00  0.00           C  
ATOM    516  C   PHE A  33      -4.608   2.387  -5.149  1.00  0.00           C  
ATOM    517  O   PHE A  33      -4.999   3.020  -4.189  1.00  0.00           O  
ATOM    518  CB  PHE A  33      -2.416   1.124  -5.122  1.00  0.00           C  
ATOM    519  CG  PHE A  33      -2.881   0.701  -3.744  1.00  0.00           C  
ATOM    520  CD1 PHE A  33      -2.236   1.193  -2.600  1.00  0.00           C  
ATOM    521  CD2 PHE A  33      -3.951  -0.193  -3.611  1.00  0.00           C  
ATOM    522  CE1 PHE A  33      -2.660   0.794  -1.331  1.00  0.00           C  
ATOM    523  CE2 PHE A  33      -4.375  -0.593  -2.338  1.00  0.00           C  
ATOM    524  CZ  PHE A  33      -3.730  -0.100  -1.197  1.00  0.00           C  
ATOM    525  H   PHE A  33      -2.615   3.724  -3.944  1.00  0.00           H  
ATOM    526  HA  PHE A  33      -3.056   2.513  -6.639  1.00  0.00           H  
ATOM    527  HB2 PHE A  33      -2.629   0.333  -5.827  1.00  0.00           H  
ATOM    528  HB3 PHE A  33      -1.354   1.303  -5.100  1.00  0.00           H  
ATOM    529  HD1 PHE A  33      -1.409   1.879  -2.695  1.00  0.00           H  
ATOM    530  HD2 PHE A  33      -4.449  -0.573  -4.491  1.00  0.00           H  
ATOM    531  HE1 PHE A  33      -2.159   1.176  -0.453  1.00  0.00           H  
ATOM    532  HE2 PHE A  33      -5.201  -1.282  -2.236  1.00  0.00           H  
ATOM    533  HZ  PHE A  33      -4.057  -0.409  -0.216  1.00  0.00           H  
ATOM    534  N   VAL A  34      -5.426   1.674  -5.870  1.00  0.00           N  
ATOM    535  CA  VAL A  34      -6.874   1.621  -5.521  1.00  0.00           C  
ATOM    536  C   VAL A  34      -7.089   0.740  -4.290  1.00  0.00           C  
ATOM    537  O   VAL A  34      -6.685  -0.404  -4.256  1.00  0.00           O  
ATOM    538  CB  VAL A  34      -7.557   1.012  -6.744  1.00  0.00           C  
ATOM    539  CG1 VAL A  34      -9.074   1.069  -6.564  1.00  0.00           C  
ATOM    540  CG2 VAL A  34      -7.163   1.805  -7.993  1.00  0.00           C  
ATOM    541  H   VAL A  34      -5.088   1.176  -6.643  1.00  0.00           H  
ATOM    542  HA  VAL A  34      -7.254   2.615  -5.344  1.00  0.00           H  
ATOM    543  HB  VAL A  34      -7.246  -0.017  -6.856  1.00  0.00           H  
ATOM    544 HG11 VAL A  34      -9.451   0.076  -6.365  1.00  0.00           H  
ATOM    545 HG12 VAL A  34      -9.530   1.454  -7.464  1.00  0.00           H  
ATOM    546 HG13 VAL A  34      -9.314   1.717  -5.733  1.00  0.00           H  
ATOM    547 HG21 VAL A  34      -6.647   1.155  -8.684  1.00  0.00           H  
ATOM    548 HG22 VAL A  34      -6.514   2.622  -7.711  1.00  0.00           H  
ATOM    549 HG23 VAL A  34      -8.053   2.198  -8.463  1.00  0.00           H  
ATOM    550  N   TYR A  35      -7.719   1.268  -3.276  1.00  0.00           N  
ATOM    551  CA  TYR A  35      -7.955   0.467  -2.037  1.00  0.00           C  
ATOM    552  C   TYR A  35      -9.446   0.124  -1.910  1.00  0.00           C  
ATOM    553  O   TYR A  35     -10.301   0.880  -2.328  1.00  0.00           O  
ATOM    554  CB  TYR A  35      -7.510   1.388  -0.901  1.00  0.00           C  
ATOM    555  CG  TYR A  35      -7.778   0.731   0.430  1.00  0.00           C  
ATOM    556  CD1 TYR A  35      -7.665  -0.658   0.560  1.00  0.00           C  
ATOM    557  CD2 TYR A  35      -8.129   1.512   1.537  1.00  0.00           C  
ATOM    558  CE1 TYR A  35      -7.904  -1.264   1.798  1.00  0.00           C  
ATOM    559  CE2 TYR A  35      -8.368   0.905   2.776  1.00  0.00           C  
ATOM    560  CZ  TYR A  35      -8.255  -0.484   2.906  1.00  0.00           C  
ATOM    561  OH  TYR A  35      -8.489  -1.085   4.127  1.00  0.00           O  
ATOM    562  H   TYR A  35      -8.032   2.196  -3.324  1.00  0.00           H  
ATOM    563  HA  TYR A  35      -7.353  -0.431  -2.044  1.00  0.00           H  
ATOM    564  HB2 TYR A  35      -6.453   1.589  -0.995  1.00  0.00           H  
ATOM    565  HB3 TYR A  35      -8.058   2.317  -0.959  1.00  0.00           H  
ATOM    566  HD1 TYR A  35      -7.394  -1.261  -0.293  1.00  0.00           H  
ATOM    567  HD2 TYR A  35      -8.216   2.584   1.435  1.00  0.00           H  
ATOM    568  HE1 TYR A  35      -7.817  -2.336   1.899  1.00  0.00           H  
ATOM    569  HE2 TYR A  35      -8.638   1.507   3.630  1.00  0.00           H  
ATOM    570  HH  TYR A  35      -9.429  -1.024   4.311  1.00  0.00           H  
ATOM    571  N   GLY A  36      -9.769  -1.015  -1.350  1.00  0.00           N  
ATOM    572  CA  GLY A  36     -11.205  -1.401  -1.215  1.00  0.00           C  
ATOM    573  C   GLY A  36     -11.746  -0.976   0.154  1.00  0.00           C  
ATOM    574  O   GLY A  36     -12.909  -1.165   0.450  1.00  0.00           O  
ATOM    575  H   GLY A  36      -9.068  -1.618  -1.028  1.00  0.00           H  
ATOM    576  HA2 GLY A  36     -11.780  -0.917  -1.989  1.00  0.00           H  
ATOM    577  HA3 GLY A  36     -11.299  -2.474  -1.318  1.00  0.00           H  
ATOM    578  N   ALA A  37     -10.919  -0.405   0.992  1.00  0.00           N  
ATOM    579  CA  ALA A  37     -11.394   0.032   2.345  1.00  0.00           C  
ATOM    580  C   ALA A  37     -11.627  -1.178   3.257  1.00  0.00           C  
ATOM    581  O   ALA A  37     -11.996  -1.037   4.406  1.00  0.00           O  
ATOM    582  CB  ALA A  37     -12.710   0.774   2.096  1.00  0.00           C  
ATOM    583  H   ALA A  37      -9.982  -0.261   0.734  1.00  0.00           H  
ATOM    584  HA  ALA A  37     -10.679   0.702   2.792  1.00  0.00           H  
ATOM    585  HB1 ALA A  37     -12.692   1.220   1.112  1.00  0.00           H  
ATOM    586  HB2 ALA A  37     -12.834   1.547   2.840  1.00  0.00           H  
ATOM    587  HB3 ALA A  37     -13.533   0.076   2.159  1.00  0.00           H  
ATOM    588  N   CYS A  38     -11.411  -2.366   2.761  1.00  0.00           N  
ATOM    589  CA  CYS A  38     -11.617  -3.580   3.609  1.00  0.00           C  
ATOM    590  C   CYS A  38     -10.770  -4.736   3.078  1.00  0.00           C  
ATOM    591  O   CYS A  38     -10.456  -4.803   1.907  1.00  0.00           O  
ATOM    592  CB  CYS A  38     -13.119  -3.928   3.539  1.00  0.00           C  
ATOM    593  SG  CYS A  38     -13.891  -3.250   2.042  1.00  0.00           S  
ATOM    594  H   CYS A  38     -11.109  -2.462   1.834  1.00  0.00           H  
ATOM    595  HA  CYS A  38     -11.344  -3.364   4.631  1.00  0.00           H  
ATOM    596  HB2 CYS A  38     -13.232  -5.003   3.542  1.00  0.00           H  
ATOM    597  HB3 CYS A  38     -13.616  -3.520   4.405  1.00  0.00           H  
ATOM    598  N   ARG A  39     -10.385  -5.644   3.935  1.00  0.00           N  
ATOM    599  CA  ARG A  39      -9.543  -6.788   3.482  1.00  0.00           C  
ATOM    600  C   ARG A  39      -8.206  -6.266   2.955  1.00  0.00           C  
ATOM    601  O   ARG A  39      -7.599  -6.849   2.079  1.00  0.00           O  
ATOM    602  CB  ARG A  39     -10.341  -7.454   2.360  1.00  0.00           C  
ATOM    603  CG  ARG A  39     -10.786  -8.848   2.809  1.00  0.00           C  
ATOM    604  CD  ARG A  39     -12.304  -8.861   3.005  1.00  0.00           C  
ATOM    605  NE  ARG A  39     -12.554  -9.931   4.010  1.00  0.00           N  
ATOM    606  CZ  ARG A  39     -13.593  -9.857   4.795  1.00  0.00           C  
ATOM    607  NH1 ARG A  39     -14.714  -9.357   4.350  1.00  0.00           N  
ATOM    608  NH2 ARG A  39     -13.515 -10.286   6.026  1.00  0.00           N  
ATOM    609  H   ARG A  39     -10.641  -5.567   4.878  1.00  0.00           H  
ATOM    610  HA  ARG A  39      -9.386  -7.485   4.289  1.00  0.00           H  
ATOM    611  HB2 ARG A  39     -11.210  -6.858   2.131  1.00  0.00           H  
ATOM    612  HB3 ARG A  39      -9.721  -7.541   1.480  1.00  0.00           H  
ATOM    613  HG2 ARG A  39     -10.515  -9.573   2.057  1.00  0.00           H  
ATOM    614  HG3 ARG A  39     -10.301  -9.097   3.742  1.00  0.00           H  
ATOM    615  HD2 ARG A  39     -12.644  -7.911   3.386  1.00  0.00           H  
ATOM    616  HD3 ARG A  39     -12.800  -9.095   2.073  1.00  0.00           H  
ATOM    617  HE  ARG A  39     -11.938 -10.690   4.082  1.00  0.00           H  
ATOM    618 HH11 ARG A  39     -14.776  -9.029   3.407  1.00  0.00           H  
ATOM    619 HH12 ARG A  39     -15.508  -9.299   4.952  1.00  0.00           H  
ATOM    620 HH21 ARG A  39     -12.657 -10.670   6.367  1.00  0.00           H  
ATOM    621 HH22 ARG A  39     -14.311 -10.229   6.626  1.00  0.00           H  
ATOM    622  N   ALA A  40      -7.748  -5.164   3.483  1.00  0.00           N  
ATOM    623  CA  ALA A  40      -6.454  -4.589   3.016  1.00  0.00           C  
ATOM    624  C   ALA A  40      -5.276  -5.397   3.570  1.00  0.00           C  
ATOM    625  O   ALA A  40      -5.447  -6.308   4.355  1.00  0.00           O  
ATOM    626  CB  ALA A  40      -6.435  -3.166   3.574  1.00  0.00           C  
ATOM    627  H   ALA A  40      -8.258  -4.710   4.186  1.00  0.00           H  
ATOM    628  HA  ALA A  40      -6.417  -4.561   1.939  1.00  0.00           H  
ATOM    629  HB1 ALA A  40      -5.709  -3.099   4.371  1.00  0.00           H  
ATOM    630  HB2 ALA A  40      -7.414  -2.917   3.957  1.00  0.00           H  
ATOM    631  HB3 ALA A  40      -6.170  -2.475   2.788  1.00  0.00           H  
ATOM    632  N   LYS A  41      -4.084  -5.065   3.161  1.00  0.00           N  
ATOM    633  CA  LYS A  41      -2.887  -5.805   3.656  1.00  0.00           C  
ATOM    634  C   LYS A  41      -1.930  -4.829   4.344  1.00  0.00           C  
ATOM    635  O   LYS A  41      -2.231  -3.663   4.503  1.00  0.00           O  
ATOM    636  CB  LYS A  41      -2.238  -6.395   2.404  1.00  0.00           C  
ATOM    637  CG  LYS A  41      -3.315  -7.004   1.504  1.00  0.00           C  
ATOM    638  CD  LYS A  41      -2.660  -7.916   0.464  1.00  0.00           C  
ATOM    639  CE  LYS A  41      -2.522  -9.329   1.035  1.00  0.00           C  
ATOM    640  NZ  LYS A  41      -2.200 -10.187  -0.140  1.00  0.00           N  
ATOM    641  H   LYS A  41      -3.973  -4.326   2.526  1.00  0.00           H  
ATOM    642  HA  LYS A  41      -3.180  -6.593   4.332  1.00  0.00           H  
ATOM    643  HB2 LYS A  41      -1.720  -5.616   1.866  1.00  0.00           H  
ATOM    644  HB3 LYS A  41      -1.532  -7.162   2.691  1.00  0.00           H  
ATOM    645  HG2 LYS A  41      -4.002  -7.582   2.105  1.00  0.00           H  
ATOM    646  HG3 LYS A  41      -3.853  -6.214   1.002  1.00  0.00           H  
ATOM    647  HD2 LYS A  41      -3.274  -7.948  -0.424  1.00  0.00           H  
ATOM    648  HD3 LYS A  41      -1.682  -7.531   0.214  1.00  0.00           H  
ATOM    649  HE2 LYS A  41      -1.719  -9.368   1.753  1.00  0.00           H  
ATOM    650  HE3 LYS A  41      -3.452  -9.643   1.488  1.00  0.00           H  
ATOM    651  HZ1 LYS A  41      -3.072 -10.616  -0.506  1.00  0.00           H  
ATOM    652  HZ2 LYS A  41      -1.539 -10.936   0.150  1.00  0.00           H  
ATOM    653  HZ3 LYS A  41      -1.763  -9.606  -0.884  1.00  0.00           H  
ATOM    654  N   ARG A  42      -0.774  -5.284   4.741  1.00  0.00           N  
ATOM    655  CA  ARG A  42       0.189  -4.359   5.402  1.00  0.00           C  
ATOM    656  C   ARG A  42       0.734  -3.372   4.367  1.00  0.00           C  
ATOM    657  O   ARG A  42       1.287  -2.343   4.703  1.00  0.00           O  
ATOM    658  CB  ARG A  42       1.313  -5.243   5.946  1.00  0.00           C  
ATOM    659  CG  ARG A  42       0.725  -6.504   6.586  1.00  0.00           C  
ATOM    660  CD  ARG A  42       1.531  -6.864   7.838  1.00  0.00           C  
ATOM    661  NE  ARG A  42       1.791  -8.327   7.727  1.00  0.00           N  
ATOM    662  CZ  ARG A  42       0.964  -9.179   8.268  1.00  0.00           C  
ATOM    663  NH1 ARG A  42      -0.318  -9.067   8.054  1.00  0.00           N  
ATOM    664  NH2 ARG A  42       1.418 -10.139   9.027  1.00  0.00           N  
ATOM    665  H   ARG A  42      -0.538  -6.224   4.597  1.00  0.00           H  
ATOM    666  HA  ARG A  42      -0.292  -3.830   6.211  1.00  0.00           H  
ATOM    667  HB2 ARG A  42       1.969  -5.524   5.140  1.00  0.00           H  
ATOM    668  HB3 ARG A  42       1.873  -4.693   6.688  1.00  0.00           H  
ATOM    669  HG2 ARG A  42      -0.303  -6.321   6.862  1.00  0.00           H  
ATOM    670  HG3 ARG A  42       0.769  -7.320   5.879  1.00  0.00           H  
ATOM    671  HD2 ARG A  42       2.465  -6.323   7.854  1.00  0.00           H  
ATOM    672  HD3 ARG A  42       0.956  -6.649   8.727  1.00  0.00           H  
ATOM    673  HE  ARG A  42       2.584  -8.648   7.250  1.00  0.00           H  
ATOM    674 HH11 ARG A  42      -0.666  -8.329   7.475  1.00  0.00           H  
ATOM    675 HH12 ARG A  42      -0.953  -9.721   8.466  1.00  0.00           H  
ATOM    676 HH21 ARG A  42       2.401 -10.225   9.192  1.00  0.00           H  
ATOM    677 HH22 ARG A  42       0.784 -10.790   9.443  1.00  0.00           H  
ATOM    678  N   ASN A  43       0.575  -3.677   3.105  1.00  0.00           N  
ATOM    679  CA  ASN A  43       1.075  -2.757   2.043  1.00  0.00           C  
ATOM    680  C   ASN A  43      -0.044  -1.809   1.606  1.00  0.00           C  
ATOM    681  O   ASN A  43      -0.479  -1.817   0.471  1.00  0.00           O  
ATOM    682  CB  ASN A  43       1.497  -3.666   0.888  1.00  0.00           C  
ATOM    683  CG  ASN A  43       2.614  -2.987   0.098  1.00  0.00           C  
ATOM    684  OD1 ASN A  43       2.404  -2.527  -1.005  1.00  0.00           O  
ATOM    685  ND2 ASN A  43       3.807  -2.906   0.616  1.00  0.00           N  
ATOM    686  H   ASN A  43       0.121  -4.509   2.857  1.00  0.00           H  
ATOM    687  HA  ASN A  43       1.924  -2.196   2.401  1.00  0.00           H  
ATOM    688  HB2 ASN A  43       1.855  -4.605   1.281  1.00  0.00           H  
ATOM    689  HB3 ASN A  43       0.650  -3.842   0.241  1.00  0.00           H  
ATOM    690 HD21 ASN A  43       3.981  -3.280   1.506  1.00  0.00           H  
ATOM    691 HD22 ASN A  43       4.527  -2.468   0.117  1.00  0.00           H  
ATOM    692  N   ASN A  44      -0.510  -0.995   2.508  1.00  0.00           N  
ATOM    693  CA  ASN A  44      -1.604  -0.037   2.181  1.00  0.00           C  
ATOM    694  C   ASN A  44      -1.516   1.152   3.142  1.00  0.00           C  
ATOM    695  O   ASN A  44      -2.219   1.223   4.130  1.00  0.00           O  
ATOM    696  CB  ASN A  44      -2.887  -0.843   2.399  1.00  0.00           C  
ATOM    697  CG  ASN A  44      -4.113   0.072   2.350  1.00  0.00           C  
ATOM    698  OD1 ASN A  44      -4.042   1.229   2.707  1.00  0.00           O  
ATOM    699  ND2 ASN A  44      -5.245  -0.408   1.913  1.00  0.00           N  
ATOM    700  H   ASN A  44      -0.140  -1.014   3.415  1.00  0.00           H  
ATOM    701  HA  ASN A  44      -1.532   0.292   1.150  1.00  0.00           H  
ATOM    702  HB2 ASN A  44      -2.973  -1.592   1.625  1.00  0.00           H  
ATOM    703  HB3 ASN A  44      -2.844  -1.330   3.362  1.00  0.00           H  
ATOM    704 HD21 ASN A  44      -5.295  -1.343   1.613  1.00  0.00           H  
ATOM    705 HD22 ASN A  44      -6.049   0.161   1.900  1.00  0.00           H  
ATOM    706  N   PHE A  45      -0.633   2.072   2.870  1.00  0.00           N  
ATOM    707  CA  PHE A  45      -0.471   3.249   3.771  1.00  0.00           C  
ATOM    708  C   PHE A  45      -1.290   4.436   3.258  1.00  0.00           C  
ATOM    709  O   PHE A  45      -1.595   4.533   2.088  1.00  0.00           O  
ATOM    710  CB  PHE A  45       1.028   3.558   3.734  1.00  0.00           C  
ATOM    711  CG  PHE A  45       1.808   2.272   3.910  1.00  0.00           C  
ATOM    712  CD1 PHE A  45       2.111   1.477   2.797  1.00  0.00           C  
ATOM    713  CD2 PHE A  45       2.224   1.872   5.188  1.00  0.00           C  
ATOM    714  CE1 PHE A  45       2.830   0.284   2.960  1.00  0.00           C  
ATOM    715  CE2 PHE A  45       2.943   0.679   5.351  1.00  0.00           C  
ATOM    716  CZ  PHE A  45       3.246  -0.116   4.238  1.00  0.00           C  
ATOM    717  H   PHE A  45      -0.064   1.982   2.076  1.00  0.00           H  
ATOM    718  HA  PHE A  45      -0.766   2.997   4.777  1.00  0.00           H  
ATOM    719  HB2 PHE A  45       1.280   4.002   2.783  1.00  0.00           H  
ATOM    720  HB3 PHE A  45       1.276   4.243   4.530  1.00  0.00           H  
ATOM    721  HD1 PHE A  45       1.791   1.784   1.812  1.00  0.00           H  
ATOM    722  HD2 PHE A  45       1.992   2.484   6.047  1.00  0.00           H  
ATOM    723  HE1 PHE A  45       3.063  -0.327   2.101  1.00  0.00           H  
ATOM    724  HE2 PHE A  45       3.262   0.372   6.335  1.00  0.00           H  
ATOM    725  HZ  PHE A  45       3.802  -1.038   4.364  1.00  0.00           H  
ATOM    726  N   LYS A  46      -1.650   5.336   4.129  1.00  0.00           N  
ATOM    727  CA  LYS A  46      -2.456   6.516   3.698  1.00  0.00           C  
ATOM    728  C   LYS A  46      -1.561   7.549   3.013  1.00  0.00           C  
ATOM    729  O   LYS A  46      -2.019   8.369   2.241  1.00  0.00           O  
ATOM    730  CB  LYS A  46      -3.033   7.090   4.992  1.00  0.00           C  
ATOM    731  CG  LYS A  46      -3.771   5.990   5.757  1.00  0.00           C  
ATOM    732  CD  LYS A  46      -3.667   6.256   7.260  1.00  0.00           C  
ATOM    733  CE  LYS A  46      -2.695   5.256   7.890  1.00  0.00           C  
ATOM    734  NZ  LYS A  46      -1.878   6.059   8.841  1.00  0.00           N  
ATOM    735  H   LYS A  46      -1.396   5.236   5.068  1.00  0.00           H  
ATOM    736  HA  LYS A  46      -3.254   6.210   3.042  1.00  0.00           H  
ATOM    737  HB2 LYS A  46      -2.231   7.474   5.603  1.00  0.00           H  
ATOM    738  HB3 LYS A  46      -3.720   7.889   4.756  1.00  0.00           H  
ATOM    739  HG2 LYS A  46      -4.810   5.983   5.465  1.00  0.00           H  
ATOM    740  HG3 LYS A  46      -3.325   5.032   5.529  1.00  0.00           H  
ATOM    741  HD2 LYS A  46      -3.303   7.260   7.424  1.00  0.00           H  
ATOM    742  HD3 LYS A  46      -4.642   6.146   7.713  1.00  0.00           H  
ATOM    743  HE2 LYS A  46      -3.236   4.491   8.424  1.00  0.00           H  
ATOM    744  HE3 LYS A  46      -2.066   4.814   7.129  1.00  0.00           H  
ATOM    745  HZ1 LYS A  46      -2.401   6.182   9.731  1.00  0.00           H  
ATOM    746  HZ2 LYS A  46      -1.677   6.991   8.423  1.00  0.00           H  
ATOM    747  HZ3 LYS A  46      -0.983   5.565   9.033  1.00  0.00           H  
ATOM    748  N   SER A  47      -0.289   7.520   3.290  1.00  0.00           N  
ATOM    749  CA  SER A  47       0.632   8.506   2.659  1.00  0.00           C  
ATOM    750  C   SER A  47       1.889   7.810   2.137  1.00  0.00           C  
ATOM    751  O   SER A  47       2.249   6.740   2.586  1.00  0.00           O  
ATOM    752  CB  SER A  47       0.990   9.483   3.776  1.00  0.00           C  
ATOM    753  OG  SER A  47       1.708   8.791   4.786  1.00  0.00           O  
ATOM    754  H   SER A  47       0.061   6.851   3.918  1.00  0.00           H  
ATOM    755  HA  SER A  47       0.133   9.031   1.860  1.00  0.00           H  
ATOM    756  HB2 SER A  47       1.597  10.284   3.373  1.00  0.00           H  
ATOM    757  HB3 SER A  47       0.090   9.897   4.197  1.00  0.00           H  
ATOM    758  HG  SER A  47       1.308   7.924   4.890  1.00  0.00           H  
ATOM    759  N   ALA A  48       2.563   8.417   1.202  1.00  0.00           N  
ATOM    760  CA  ALA A  48       3.802   7.799   0.653  1.00  0.00           C  
ATOM    761  C   ALA A  48       4.935   7.928   1.672  1.00  0.00           C  
ATOM    762  O   ALA A  48       5.878   7.160   1.674  1.00  0.00           O  
ATOM    763  CB  ALA A  48       4.117   8.605  -0.606  1.00  0.00           C  
ATOM    764  H   ALA A  48       2.257   9.285   0.865  1.00  0.00           H  
ATOM    765  HA  ALA A  48       3.631   6.765   0.399  1.00  0.00           H  
ATOM    766  HB1 ALA A  48       5.184   8.759  -0.678  1.00  0.00           H  
ATOM    767  HB2 ALA A  48       3.619   9.562  -0.555  1.00  0.00           H  
ATOM    768  HB3 ALA A  48       3.773   8.066  -1.476  1.00  0.00           H  
ATOM    769  N   GLU A  49       4.844   8.897   2.540  1.00  0.00           N  
ATOM    770  CA  GLU A  49       5.908   9.088   3.568  1.00  0.00           C  
ATOM    771  C   GLU A  49       5.781   8.022   4.658  1.00  0.00           C  
ATOM    772  O   GLU A  49       6.703   7.771   5.406  1.00  0.00           O  
ATOM    773  CB  GLU A  49       5.650  10.478   4.145  1.00  0.00           C  
ATOM    774  CG  GLU A  49       6.944  11.293   4.112  1.00  0.00           C  
ATOM    775  CD  GLU A  49       8.085  10.463   4.705  1.00  0.00           C  
ATOM    776  OE1 GLU A  49       8.699   9.718   3.958  1.00  0.00           O  
ATOM    777  OE2 GLU A  49       8.324  10.586   5.894  1.00  0.00           O  
ATOM    778  H   GLU A  49       4.072   9.499   2.519  1.00  0.00           H  
ATOM    779  HA  GLU A  49       6.885   9.051   3.113  1.00  0.00           H  
ATOM    780  HB2 GLU A  49       4.897  10.978   3.556  1.00  0.00           H  
ATOM    781  HB3 GLU A  49       5.306  10.384   5.166  1.00  0.00           H  
ATOM    782  HG2 GLU A  49       7.183  11.550   3.092  1.00  0.00           H  
ATOM    783  HG3 GLU A  49       6.817  12.196   4.692  1.00  0.00           H  
ATOM    784  N   ASP A  50       4.648   7.387   4.740  1.00  0.00           N  
ATOM    785  CA  ASP A  50       4.459   6.329   5.771  1.00  0.00           C  
ATOM    786  C   ASP A  50       4.800   4.971   5.165  1.00  0.00           C  
ATOM    787  O   ASP A  50       5.265   4.075   5.840  1.00  0.00           O  
ATOM    788  CB  ASP A  50       2.979   6.397   6.152  1.00  0.00           C  
ATOM    789  CG  ASP A  50       2.800   5.899   7.587  1.00  0.00           C  
ATOM    790  OD1 ASP A  50       3.184   4.773   7.856  1.00  0.00           O  
ATOM    791  OD2 ASP A  50       2.281   6.654   8.394  1.00  0.00           O  
ATOM    792  H   ASP A  50       3.925   7.597   4.115  1.00  0.00           H  
ATOM    793  HA  ASP A  50       5.074   6.525   6.633  1.00  0.00           H  
ATOM    794  HB2 ASP A  50       2.638   7.418   6.082  1.00  0.00           H  
ATOM    795  HB3 ASP A  50       2.404   5.778   5.479  1.00  0.00           H  
ATOM    796  N   CYS A  51       4.590   4.822   3.887  1.00  0.00           N  
ATOM    797  CA  CYS A  51       4.920   3.532   3.228  1.00  0.00           C  
ATOM    798  C   CYS A  51       6.438   3.339   3.253  1.00  0.00           C  
ATOM    799  O   CYS A  51       6.941   2.329   3.702  1.00  0.00           O  
ATOM    800  CB  CYS A  51       4.404   3.682   1.792  1.00  0.00           C  
ATOM    801  SG  CYS A  51       5.215   2.476   0.708  1.00  0.00           S  
ATOM    802  H   CYS A  51       4.228   5.566   3.359  1.00  0.00           H  
ATOM    803  HA  CYS A  51       4.421   2.711   3.722  1.00  0.00           H  
ATOM    804  HB2 CYS A  51       3.337   3.515   1.776  1.00  0.00           H  
ATOM    805  HB3 CYS A  51       4.616   4.679   1.438  1.00  0.00           H  
ATOM    806  N   MET A  52       7.166   4.317   2.784  1.00  0.00           N  
ATOM    807  CA  MET A  52       8.654   4.209   2.785  1.00  0.00           C  
ATOM    808  C   MET A  52       9.172   4.186   4.224  1.00  0.00           C  
ATOM    809  O   MET A  52       9.958   3.337   4.594  1.00  0.00           O  
ATOM    810  CB  MET A  52       9.143   5.463   2.055  1.00  0.00           C  
ATOM    811  CG  MET A  52      10.344   5.110   1.176  1.00  0.00           C  
ATOM    812  SD  MET A  52       9.842   3.908  -0.080  1.00  0.00           S  
ATOM    813  CE  MET A  52      11.455   3.118  -0.290  1.00  0.00           C  
ATOM    814  H   MET A  52       6.731   5.128   2.441  1.00  0.00           H  
ATOM    815  HA  MET A  52       8.971   3.321   2.254  1.00  0.00           H  
ATOM    816  HB2 MET A  52       8.349   5.851   1.436  1.00  0.00           H  
ATOM    817  HB3 MET A  52       9.434   6.209   2.781  1.00  0.00           H  
ATOM    818  HG2 MET A  52      10.712   6.003   0.693  1.00  0.00           H  
ATOM    819  HG3 MET A  52      11.126   4.685   1.787  1.00  0.00           H  
ATOM    820  HE1 MET A  52      11.402   2.095   0.057  1.00  0.00           H  
ATOM    821  HE2 MET A  52      12.196   3.652   0.283  1.00  0.00           H  
ATOM    822  HE3 MET A  52      11.731   3.136  -1.336  1.00  0.00           H  
ATOM    823  N   ARG A  53       8.733   5.110   5.041  1.00  0.00           N  
ATOM    824  CA  ARG A  53       9.194   5.134   6.461  1.00  0.00           C  
ATOM    825  C   ARG A  53       9.232   3.707   7.003  1.00  0.00           C  
ATOM    826  O   ARG A  53      10.151   3.311   7.693  1.00  0.00           O  
ATOM    827  CB  ARG A  53       8.146   5.969   7.202  1.00  0.00           C  
ATOM    828  CG  ARG A  53       8.394   5.888   8.710  1.00  0.00           C  
ATOM    829  CD  ARG A  53       7.158   5.305   9.400  1.00  0.00           C  
ATOM    830  NE  ARG A  53       6.497   6.469  10.054  1.00  0.00           N  
ATOM    831  CZ  ARG A  53       6.165   6.408  11.314  1.00  0.00           C  
ATOM    832  NH1 ARG A  53       5.144   5.685  11.686  1.00  0.00           N  
ATOM    833  NH2 ARG A  53       6.851   7.073  12.203  1.00  0.00           N  
ATOM    834  H   ARG A  53       8.097   5.783   4.723  1.00  0.00           H  
ATOM    835  HA  ARG A  53      10.163   5.599   6.538  1.00  0.00           H  
ATOM    836  HB2 ARG A  53       8.215   6.998   6.883  1.00  0.00           H  
ATOM    837  HB3 ARG A  53       7.160   5.588   6.979  1.00  0.00           H  
ATOM    838  HG2 ARG A  53       9.245   5.251   8.902  1.00  0.00           H  
ATOM    839  HG3 ARG A  53       8.590   6.878   9.096  1.00  0.00           H  
ATOM    840  HD2 ARG A  53       6.494   4.863   8.674  1.00  0.00           H  
ATOM    841  HD3 ARG A  53       7.451   4.573  10.139  1.00  0.00           H  
ATOM    842  HE  ARG A  53       6.312   7.281   9.537  1.00  0.00           H  
ATOM    843 HH11 ARG A  53       4.616   5.178  11.004  1.00  0.00           H  
ATOM    844 HH12 ARG A  53       4.891   5.636  12.652  1.00  0.00           H  
ATOM    845 HH21 ARG A  53       7.632   7.629  11.918  1.00  0.00           H  
ATOM    846 HH22 ARG A  53       6.597   7.026  13.169  1.00  0.00           H  
ATOM    847  N   THR A  54       8.241   2.926   6.674  1.00  0.00           N  
ATOM    848  CA  THR A  54       8.210   1.514   7.140  1.00  0.00           C  
ATOM    849  C   THR A  54       8.874   0.625   6.089  1.00  0.00           C  
ATOM    850  O   THR A  54       9.658  -0.252   6.394  1.00  0.00           O  
ATOM    851  CB  THR A  54       6.721   1.171   7.258  1.00  0.00           C  
ATOM    852  OG1 THR A  54       6.180   1.801   8.411  1.00  0.00           O  
ATOM    853  CG2 THR A  54       6.548  -0.344   7.372  1.00  0.00           C  
ATOM    854  H   THR A  54       7.521   3.268   6.104  1.00  0.00           H  
ATOM    855  HA  THR A  54       8.696   1.411   8.097  1.00  0.00           H  
ATOM    856  HB  THR A  54       6.197   1.517   6.378  1.00  0.00           H  
ATOM    857  HG1 THR A  54       5.321   2.160   8.176  1.00  0.00           H  
ATOM    858 HG21 THR A  54       6.148  -0.589   8.344  1.00  0.00           H  
ATOM    859 HG22 THR A  54       7.505  -0.826   7.246  1.00  0.00           H  
ATOM    860 HG23 THR A  54       5.870  -0.684   6.606  1.00  0.00           H  
ATOM    861  N   CYS A  55       8.536   0.841   4.851  1.00  0.00           N  
ATOM    862  CA  CYS A  55       9.108   0.017   3.750  1.00  0.00           C  
ATOM    863  C   CYS A  55      10.446   0.581   3.268  1.00  0.00           C  
ATOM    864  O   CYS A  55      10.818   0.413   2.124  1.00  0.00           O  
ATOM    865  CB  CYS A  55       8.070   0.097   2.635  1.00  0.00           C  
ATOM    866  SG  CYS A  55       6.515  -0.620   3.215  1.00  0.00           S  
ATOM    867  H   CYS A  55       7.886   1.542   4.646  1.00  0.00           H  
ATOM    868  HA  CYS A  55       9.225  -1.006   4.067  1.00  0.00           H  
ATOM    869  HB2 CYS A  55       7.913   1.128   2.355  1.00  0.00           H  
ATOM    870  HB3 CYS A  55       8.424  -0.449   1.784  1.00  0.00           H  
ATOM    871  N   GLY A  56      11.177   1.238   4.120  1.00  0.00           N  
ATOM    872  CA  GLY A  56      12.488   1.792   3.683  1.00  0.00           C  
ATOM    873  C   GLY A  56      13.596   1.261   4.595  1.00  0.00           C  
ATOM    874  O   GLY A  56      13.490   1.301   5.805  1.00  0.00           O  
ATOM    875  H   GLY A  56      10.869   1.363   5.043  1.00  0.00           H  
ATOM    876  HA2 GLY A  56      12.684   1.483   2.666  1.00  0.00           H  
ATOM    877  HA3 GLY A  56      12.459   2.872   3.734  1.00  0.00           H  
ATOM    878  N   GLY A  57      14.660   0.763   4.024  1.00  0.00           N  
ATOM    879  CA  GLY A  57      15.773   0.230   4.860  1.00  0.00           C  
ATOM    880  C   GLY A  57      16.574  -0.797   4.057  1.00  0.00           C  
ATOM    881  O   GLY A  57      16.951  -1.837   4.561  1.00  0.00           O  
ATOM    882  H   GLY A  57      14.726   0.740   3.047  1.00  0.00           H  
ATOM    883  HA2 GLY A  57      16.424   1.040   5.152  1.00  0.00           H  
ATOM    884  HA3 GLY A  57      15.365  -0.241   5.743  1.00  0.00           H  
ATOM    885  N   ALA A  58      16.840  -0.515   2.809  1.00  0.00           N  
ATOM    886  CA  ALA A  58      17.620  -1.478   1.978  1.00  0.00           C  
ATOM    887  C   ALA A  58      18.965  -0.863   1.581  1.00  0.00           C  
ATOM    888  O   ALA A  58      19.287   0.193   2.101  1.00  0.00           O  
ATOM    889  CB  ALA A  58      16.758  -1.728   0.739  1.00  0.00           C  
ATOM    890  OXT ALA A  58      19.648  -1.458   0.765  1.00  0.00           O  
ATOM    891  H   ALA A  58      16.529   0.328   2.420  1.00  0.00           H  
ATOM    892  HA  ALA A  58      17.771  -2.402   2.513  1.00  0.00           H  
ATOM    893  HB1 ALA A  58      16.993  -2.698   0.326  1.00  0.00           H  
ATOM    894  HB2 ALA A  58      16.960  -0.965   0.001  1.00  0.00           H  
ATOM    895  HB3 ALA A  58      15.715  -1.696   1.013  1.00  0.00           H  
TER     896      ALA A  58                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ARG A   1      15.482  -4.594   4.611  1.00  0.00           N  
ATOM      2  CA  ARG A   1      14.077  -4.106   4.729  1.00  0.00           C  
ATOM      3  C   ARG A   1      13.112  -5.295   4.799  1.00  0.00           C  
ATOM      4  O   ARG A   1      13.484  -6.412   4.498  1.00  0.00           O  
ATOM      5  CB  ARG A   1      13.843  -3.277   3.461  1.00  0.00           C  
ATOM      6  CG  ARG A   1      13.578  -4.203   2.270  1.00  0.00           C  
ATOM      7  CD  ARG A   1      13.664  -3.396   0.971  1.00  0.00           C  
ATOM      8  NE  ARG A   1      14.306  -4.314  -0.013  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      15.539  -4.109  -0.391  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      15.827  -3.091  -1.156  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      16.485  -4.924  -0.006  1.00  0.00           N  
ATOM     12  H1  ARG A   1      16.138  -3.816   4.817  1.00  0.00           H  
ATOM     13  H2  ARG A   1      15.647  -4.941   3.643  1.00  0.00           H  
ATOM     14  H3  ARG A   1      15.638  -5.367   5.288  1.00  0.00           H  
ATOM     15  HA  ARG A   1      13.968  -3.481   5.601  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      12.993  -2.628   3.606  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      14.719  -2.677   3.259  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      14.316  -4.989   2.255  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      12.592  -4.634   2.364  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      12.678  -3.122   0.631  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      14.273  -2.515   1.118  1.00  0.00           H  
ATOM     22  HE  ARG A   1      13.800  -5.069  -0.378  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      15.104  -2.469  -1.455  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      16.772  -2.935  -1.445  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      16.264  -5.704   0.578  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      17.429  -4.765  -0.295  1.00  0.00           H  
ATOM     27  N   PRO A   2      11.899  -5.014   5.192  1.00  0.00           N  
ATOM     28  CA  PRO A   2      10.866  -6.076   5.300  1.00  0.00           C  
ATOM     29  C   PRO A   2      10.516  -6.642   3.925  1.00  0.00           C  
ATOM     30  O   PRO A   2      10.762  -6.028   2.905  1.00  0.00           O  
ATOM     31  CB  PRO A   2       9.669  -5.355   5.916  1.00  0.00           C  
ATOM     32  CG  PRO A   2       9.879  -3.916   5.576  1.00  0.00           C  
ATOM     33  CD  PRO A   2      11.369  -3.699   5.565  1.00  0.00           C  
ATOM     34  HA  PRO A   2      11.198  -6.862   5.958  1.00  0.00           H  
ATOM     35  HB2 PRO A   2       8.749  -5.707   5.476  1.00  0.00           H  
ATOM     36  HB3 PRO A   2       9.652  -5.500   6.985  1.00  0.00           H  
ATOM     37  HG2 PRO A   2       9.472  -3.699   4.601  1.00  0.00           H  
ATOM     38  HG3 PRO A   2       9.413  -3.287   6.323  1.00  0.00           H  
ATOM     39  HD2 PRO A   2      11.642  -2.962   4.830  1.00  0.00           H  
ATOM     40  HD3 PRO A   2      11.716  -3.410   6.549  1.00  0.00           H  
ATOM     41  N   ASP A   3       9.946  -7.814   3.895  1.00  0.00           N  
ATOM     42  CA  ASP A   3       9.578  -8.434   2.594  1.00  0.00           C  
ATOM     43  C   ASP A   3       8.083  -8.260   2.326  1.00  0.00           C  
ATOM     44  O   ASP A   3       7.621  -8.429   1.215  1.00  0.00           O  
ATOM     45  CB  ASP A   3       9.918  -9.917   2.754  1.00  0.00           C  
ATOM     46  CG  ASP A   3      11.208 -10.232   1.996  1.00  0.00           C  
ATOM     47  OD1 ASP A   3      12.138  -9.448   2.100  1.00  0.00           O  
ATOM     48  OD2 ASP A   3      11.246 -11.250   1.326  1.00  0.00           O  
ATOM     49  H   ASP A   3       9.761  -8.288   4.733  1.00  0.00           H  
ATOM     50  HA  ASP A   3      10.160  -8.007   1.792  1.00  0.00           H  
ATOM     51  HB2 ASP A   3      10.053 -10.145   3.800  1.00  0.00           H  
ATOM     52  HB3 ASP A   3       9.111 -10.514   2.355  1.00  0.00           H  
ATOM     53  N   PHE A   4       7.314  -7.931   3.330  1.00  0.00           N  
ATOM     54  CA  PHE A   4       5.847  -7.766   3.101  1.00  0.00           C  
ATOM     55  C   PHE A   4       5.575  -6.578   2.180  1.00  0.00           C  
ATOM     56  O   PHE A   4       4.511  -6.458   1.607  1.00  0.00           O  
ATOM     57  CB  PHE A   4       5.224  -7.554   4.486  1.00  0.00           C  
ATOM     58  CG  PHE A   4       5.575  -6.195   5.050  1.00  0.00           C  
ATOM     59  CD1 PHE A   4       5.053  -5.027   4.479  1.00  0.00           C  
ATOM     60  CD2 PHE A   4       6.386  -6.109   6.186  1.00  0.00           C  
ATOM     61  CE1 PHE A   4       5.332  -3.795   5.032  1.00  0.00           C  
ATOM     62  CE2 PHE A   4       6.677  -4.859   6.741  1.00  0.00           C  
ATOM     63  CZ  PHE A   4       6.147  -3.699   6.165  1.00  0.00           C  
ATOM     64  H   PHE A   4       7.696  -7.798   4.228  1.00  0.00           H  
ATOM     65  HA  PHE A   4       5.444  -8.668   2.663  1.00  0.00           H  
ATOM     66  HB2 PHE A   4       4.147  -7.631   4.407  1.00  0.00           H  
ATOM     67  HB3 PHE A   4       5.585  -8.317   5.157  1.00  0.00           H  
ATOM     68  HD1 PHE A   4       4.418  -5.072   3.609  1.00  0.00           H  
ATOM     69  HD2 PHE A   4       6.790  -7.005   6.630  1.00  0.00           H  
ATOM     70  HE1 PHE A   4       4.905  -2.919   4.584  1.00  0.00           H  
ATOM     71  HE2 PHE A   4       7.303  -4.790   7.617  1.00  0.00           H  
ATOM     72  HZ  PHE A   4       6.363  -2.737   6.596  1.00  0.00           H  
ATOM     73  N   CYS A   5       6.528  -5.704   2.024  1.00  0.00           N  
ATOM     74  CA  CYS A   5       6.313  -4.527   1.136  1.00  0.00           C  
ATOM     75  C   CYS A   5       6.628  -4.877  -0.323  1.00  0.00           C  
ATOM     76  O   CYS A   5       6.275  -4.150  -1.230  1.00  0.00           O  
ATOM     77  CB  CYS A   5       7.278  -3.464   1.653  1.00  0.00           C  
ATOM     78  SG  CYS A   5       6.360  -2.261   2.641  1.00  0.00           S  
ATOM     79  H   CYS A   5       7.382  -5.820   2.489  1.00  0.00           H  
ATOM     80  HA  CYS A   5       5.300  -4.172   1.226  1.00  0.00           H  
ATOM     81  HB2 CYS A   5       8.035  -3.930   2.265  1.00  0.00           H  
ATOM     82  HB3 CYS A   5       7.745  -2.965   0.817  1.00  0.00           H  
ATOM     83  N   LEU A   6       7.286  -5.981  -0.563  1.00  0.00           N  
ATOM     84  CA  LEU A   6       7.615  -6.357  -1.970  1.00  0.00           C  
ATOM     85  C   LEU A   6       6.368  -6.887  -2.680  1.00  0.00           C  
ATOM     86  O   LEU A   6       6.235  -6.787  -3.883  1.00  0.00           O  
ATOM     87  CB  LEU A   6       8.670  -7.458  -1.863  1.00  0.00           C  
ATOM     88  CG  LEU A   6       9.812  -6.993  -0.961  1.00  0.00           C  
ATOM     89  CD1 LEU A   6      10.827  -8.126  -0.801  1.00  0.00           C  
ATOM     90  CD2 LEU A   6      10.499  -5.778  -1.590  1.00  0.00           C  
ATOM     91  H   LEU A   6       7.564  -6.558   0.180  1.00  0.00           H  
ATOM     92  HA  LEU A   6       8.019  -5.510  -2.501  1.00  0.00           H  
ATOM     93  HB2 LEU A   6       8.221  -8.346  -1.445  1.00  0.00           H  
ATOM     94  HB3 LEU A   6       9.057  -7.679  -2.848  1.00  0.00           H  
ATOM     95  HG  LEU A   6       9.415  -6.726   0.008  1.00  0.00           H  
ATOM     96 HD11 LEU A   6      11.674  -7.943  -1.446  1.00  0.00           H  
ATOM     97 HD12 LEU A   6      10.365  -9.065  -1.072  1.00  0.00           H  
ATOM     98 HD13 LEU A   6      11.159  -8.172   0.224  1.00  0.00           H  
ATOM     99 HD21 LEU A   6       9.797  -4.961  -1.654  1.00  0.00           H  
ATOM    100 HD22 LEU A   6      10.846  -6.034  -2.581  1.00  0.00           H  
ATOM    101 HD23 LEU A   6      11.340  -5.484  -0.980  1.00  0.00           H  
ATOM    102  N   GLU A   7       5.455  -7.453  -1.942  1.00  0.00           N  
ATOM    103  CA  GLU A   7       4.218  -7.992  -2.573  1.00  0.00           C  
ATOM    104  C   GLU A   7       3.398  -6.856  -3.188  1.00  0.00           C  
ATOM    105  O   GLU A   7       3.643  -5.696  -2.921  1.00  0.00           O  
ATOM    106  CB  GLU A   7       3.444  -8.651  -1.432  1.00  0.00           C  
ATOM    107  CG  GLU A   7       3.244 -10.135  -1.743  1.00  0.00           C  
ATOM    108  CD  GLU A   7       3.610 -10.968  -0.514  1.00  0.00           C  
ATOM    109  OE1 GLU A   7       4.740 -10.863  -0.068  1.00  0.00           O  
ATOM    110  OE2 GLU A   7       2.752 -11.695  -0.039  1.00  0.00           O  
ATOM    111  H   GLU A   7       5.585  -7.523  -0.972  1.00  0.00           H  
ATOM    112  HA  GLU A   7       4.465  -8.726  -3.324  1.00  0.00           H  
ATOM    113  HB2 GLU A   7       4.001  -8.550  -0.513  1.00  0.00           H  
ATOM    114  HB3 GLU A   7       2.481  -8.172  -1.327  1.00  0.00           H  
ATOM    115  HG2 GLU A   7       2.211 -10.313  -2.001  1.00  0.00           H  
ATOM    116  HG3 GLU A   7       3.876 -10.418  -2.573  1.00  0.00           H  
ATOM    117  N   PRO A   8       2.446  -7.236  -3.996  1.00  0.00           N  
ATOM    118  CA  PRO A   8       1.570  -6.243  -4.664  1.00  0.00           C  
ATOM    119  C   PRO A   8       0.561  -5.664  -3.668  1.00  0.00           C  
ATOM    120  O   PRO A   8       0.413  -6.168  -2.573  1.00  0.00           O  
ATOM    121  CB  PRO A   8       0.860  -7.062  -5.740  1.00  0.00           C  
ATOM    122  CG  PRO A   8       0.887  -8.472  -5.240  1.00  0.00           C  
ATOM    123  CD  PRO A   8       2.100  -8.613  -4.356  1.00  0.00           C  
ATOM    124  HA  PRO A   8       2.154  -5.460  -5.119  1.00  0.00           H  
ATOM    125  HB2 PRO A   8      -0.161  -6.730  -5.852  1.00  0.00           H  
ATOM    126  HB3 PRO A   8       1.389  -6.983  -6.680  1.00  0.00           H  
ATOM    127  HG2 PRO A   8      -0.005  -8.677  -4.667  1.00  0.00           H  
ATOM    128  HG3 PRO A   8       0.956  -9.155  -6.075  1.00  0.00           H  
ATOM    129  HD2 PRO A   8       1.859  -9.180  -3.471  1.00  0.00           H  
ATOM    130  HD3 PRO A   8       2.911  -9.080  -4.900  1.00  0.00           H  
ATOM    131  N   PRO A   9      -0.103  -4.620  -4.088  1.00  0.00           N  
ATOM    132  CA  PRO A   9      -1.113  -3.958  -3.225  1.00  0.00           C  
ATOM    133  C   PRO A   9      -2.362  -4.833  -3.084  1.00  0.00           C  
ATOM    134  O   PRO A   9      -2.373  -5.982  -3.476  1.00  0.00           O  
ATOM    135  CB  PRO A   9      -1.425  -2.659  -3.965  1.00  0.00           C  
ATOM    136  CG  PRO A   9      -1.077  -2.931  -5.395  1.00  0.00           C  
ATOM    137  CD  PRO A   9       0.020  -3.965  -5.395  1.00  0.00           C  
ATOM    138  HA  PRO A   9      -0.695  -3.734  -2.256  1.00  0.00           H  
ATOM    139  HB2 PRO A   9      -2.474  -2.422  -3.881  1.00  0.00           H  
ATOM    140  HB3 PRO A   9      -0.821  -1.851  -3.576  1.00  0.00           H  
ATOM    141  HG2 PRO A   9      -1.939  -3.313  -5.921  1.00  0.00           H  
ATOM    142  HG3 PRO A   9      -0.728  -2.022  -5.864  1.00  0.00           H  
ATOM    143  HD2 PRO A   9      -0.134  -4.682  -6.186  1.00  0.00           H  
ATOM    144  HD3 PRO A   9       0.986  -3.489  -5.495  1.00  0.00           H  
ATOM    145  N   TYR A  10      -3.409  -4.302  -2.514  1.00  0.00           N  
ATOM    146  CA  TYR A  10      -4.653  -5.108  -2.335  1.00  0.00           C  
ATOM    147  C   TYR A  10      -5.888  -4.227  -2.477  1.00  0.00           C  
ATOM    148  O   TYR A  10      -6.360  -3.641  -1.523  1.00  0.00           O  
ATOM    149  CB  TYR A  10      -4.546  -5.660  -0.913  1.00  0.00           C  
ATOM    150  CG  TYR A  10      -5.592  -6.726  -0.699  1.00  0.00           C  
ATOM    151  CD1 TYR A  10      -5.487  -7.954  -1.364  1.00  0.00           C  
ATOM    152  CD2 TYR A  10      -6.665  -6.489   0.169  1.00  0.00           C  
ATOM    153  CE1 TYR A  10      -6.457  -8.943  -1.163  1.00  0.00           C  
ATOM    154  CE2 TYR A  10      -7.636  -7.480   0.370  1.00  0.00           C  
ATOM    155  CZ  TYR A  10      -7.530  -8.707  -0.297  1.00  0.00           C  
ATOM    156  OH  TYR A  10      -8.484  -9.685  -0.100  1.00  0.00           O  
ATOM    157  H   TYR A  10      -3.376  -3.376  -2.194  1.00  0.00           H  
ATOM    158  HA  TYR A  10      -4.696  -5.921  -3.045  1.00  0.00           H  
ATOM    159  HB2 TYR A  10      -3.565  -6.085  -0.767  1.00  0.00           H  
ATOM    160  HB3 TYR A  10      -4.700  -4.859  -0.206  1.00  0.00           H  
ATOM    161  HD1 TYR A  10      -4.660  -8.136  -2.033  1.00  0.00           H  
ATOM    162  HD2 TYR A  10      -6.745  -5.543   0.684  1.00  0.00           H  
ATOM    163  HE1 TYR A  10      -6.376  -9.890  -1.677  1.00  0.00           H  
ATOM    164  HE2 TYR A  10      -8.463  -7.298   1.039  1.00  0.00           H  
ATOM    165  HH  TYR A  10      -9.240  -9.281   0.330  1.00  0.00           H  
ATOM    166  N   THR A  11      -6.432  -4.155  -3.658  1.00  0.00           N  
ATOM    167  CA  THR A  11      -7.655  -3.339  -3.861  1.00  0.00           C  
ATOM    168  C   THR A  11      -8.785  -3.966  -3.048  1.00  0.00           C  
ATOM    169  O   THR A  11      -9.753  -3.320  -2.699  1.00  0.00           O  
ATOM    170  CB  THR A  11      -7.946  -3.410  -5.365  1.00  0.00           C  
ATOM    171  OG1 THR A  11      -7.161  -2.437  -6.041  1.00  0.00           O  
ATOM    172  CG2 THR A  11      -9.427  -3.122  -5.621  1.00  0.00           C  
ATOM    173  H   THR A  11      -6.046  -4.654  -4.407  1.00  0.00           H  
ATOM    174  HA  THR A  11      -7.487  -2.317  -3.557  1.00  0.00           H  
ATOM    175  HB  THR A  11      -7.703  -4.393  -5.736  1.00  0.00           H  
ATOM    176  HG1 THR A  11      -7.317  -2.533  -6.983  1.00  0.00           H  
ATOM    177 HG21 THR A  11      -9.632  -3.202  -6.679  1.00  0.00           H  
ATOM    178 HG22 THR A  11      -9.661  -2.123  -5.284  1.00  0.00           H  
ATOM    179 HG23 THR A  11     -10.032  -3.835  -5.082  1.00  0.00           H  
ATOM    180  N   GLY A  12      -8.661  -5.232  -2.749  1.00  0.00           N  
ATOM    181  CA  GLY A  12      -9.721  -5.922  -1.959  1.00  0.00           C  
ATOM    182  C   GLY A  12     -11.049  -5.857  -2.718  1.00  0.00           C  
ATOM    183  O   GLY A  12     -11.239  -5.007  -3.564  1.00  0.00           O  
ATOM    184  H   GLY A  12      -7.860  -5.729  -3.044  1.00  0.00           H  
ATOM    185  HA2 GLY A  12      -9.446  -6.954  -1.810  1.00  0.00           H  
ATOM    186  HA3 GLY A  12      -9.827  -5.434  -1.000  1.00  0.00           H  
ATOM    187  N   PRO A  13     -11.926  -6.766  -2.385  1.00  0.00           N  
ATOM    188  CA  PRO A  13     -13.255  -6.821  -3.042  1.00  0.00           C  
ATOM    189  C   PRO A  13     -14.169  -5.716  -2.502  1.00  0.00           C  
ATOM    190  O   PRO A  13     -15.001  -5.950  -1.647  1.00  0.00           O  
ATOM    191  CB  PRO A  13     -13.790  -8.195  -2.655  1.00  0.00           C  
ATOM    192  CG  PRO A  13     -13.089  -8.542  -1.377  1.00  0.00           C  
ATOM    193  CD  PRO A  13     -11.763  -7.822  -1.379  1.00  0.00           C  
ATOM    194  HA  PRO A  13     -13.157  -6.750  -4.113  1.00  0.00           H  
ATOM    195  HB2 PRO A  13     -14.855  -8.152  -2.491  1.00  0.00           H  
ATOM    196  HB3 PRO A  13     -13.554  -8.919  -3.423  1.00  0.00           H  
ATOM    197  HG2 PRO A  13     -13.678  -8.214  -0.536  1.00  0.00           H  
ATOM    198  HG3 PRO A  13     -12.931  -9.610  -1.325  1.00  0.00           H  
ATOM    199  HD2 PRO A  13     -11.568  -7.387  -0.411  1.00  0.00           H  
ATOM    200  HD3 PRO A  13     -10.968  -8.498  -1.661  1.00  0.00           H  
ATOM    201  N   CYS A  14     -14.027  -4.516  -2.994  1.00  0.00           N  
ATOM    202  CA  CYS A  14     -14.894  -3.404  -2.507  1.00  0.00           C  
ATOM    203  C   CYS A  14     -15.163  -2.407  -3.639  1.00  0.00           C  
ATOM    204  O   CYS A  14     -14.529  -2.446  -4.675  1.00  0.00           O  
ATOM    205  CB  CYS A  14     -14.099  -2.739  -1.381  1.00  0.00           C  
ATOM    206  SG  CYS A  14     -14.621  -3.426   0.210  1.00  0.00           S  
ATOM    207  H   CYS A  14     -13.353  -4.347  -3.685  1.00  0.00           H  
ATOM    208  HA  CYS A  14     -15.823  -3.793  -2.122  1.00  0.00           H  
ATOM    209  HB2 CYS A  14     -13.045  -2.926  -1.525  1.00  0.00           H  
ATOM    210  HB3 CYS A  14     -14.282  -1.675  -1.392  1.00  0.00           H  
ATOM    211  N   LYS A  15     -16.101  -1.519  -3.452  1.00  0.00           N  
ATOM    212  CA  LYS A  15     -16.411  -0.524  -4.520  1.00  0.00           C  
ATOM    213  C   LYS A  15     -15.908   0.864  -4.117  1.00  0.00           C  
ATOM    214  O   LYS A  15     -16.274   1.862  -4.705  1.00  0.00           O  
ATOM    215  CB  LYS A  15     -17.935  -0.530  -4.636  1.00  0.00           C  
ATOM    216  CG  LYS A  15     -18.366  -1.608  -5.631  1.00  0.00           C  
ATOM    217  CD  LYS A  15     -19.862  -1.470  -5.916  1.00  0.00           C  
ATOM    218  CE  LYS A  15     -20.199  -2.160  -7.240  1.00  0.00           C  
ATOM    219  NZ  LYS A  15     -21.453  -2.917  -6.968  1.00  0.00           N  
ATOM    220  H   LYS A  15     -16.604  -1.506  -2.610  1.00  0.00           H  
ATOM    221  HA  LYS A  15     -15.969  -0.828  -5.456  1.00  0.00           H  
ATOM    222  HB2 LYS A  15     -18.369  -0.741  -3.670  1.00  0.00           H  
ATOM    223  HB3 LYS A  15     -18.273   0.436  -4.981  1.00  0.00           H  
ATOM    224  HG2 LYS A  15     -17.814  -1.490  -6.552  1.00  0.00           H  
ATOM    225  HG3 LYS A  15     -18.167  -2.585  -5.214  1.00  0.00           H  
ATOM    226  HD2 LYS A  15     -20.425  -1.930  -5.118  1.00  0.00           H  
ATOM    227  HD3 LYS A  15     -20.121  -0.422  -5.980  1.00  0.00           H  
ATOM    228  HE2 LYS A  15     -20.368  -1.430  -8.014  1.00  0.00           H  
ATOM    229  HE3 LYS A  15     -19.402  -2.835  -7.522  1.00  0.00           H  
ATOM    230  HZ1 LYS A  15     -21.748  -3.419  -7.829  1.00  0.00           H  
ATOM    231  HZ2 LYS A  15     -22.202  -2.254  -6.679  1.00  0.00           H  
ATOM    232  HZ3 LYS A  15     -21.286  -3.605  -6.209  1.00  0.00           H  
ATOM    233  N   ALA A  16     -15.069   0.934  -3.119  1.00  0.00           N  
ATOM    234  CA  ALA A  16     -14.541   2.258  -2.680  1.00  0.00           C  
ATOM    235  C   ALA A  16     -13.322   2.643  -3.523  1.00  0.00           C  
ATOM    236  O   ALA A  16     -12.618   1.795  -4.034  1.00  0.00           O  
ATOM    237  CB  ALA A  16     -14.139   2.057  -1.218  1.00  0.00           C  
ATOM    238  H   ALA A  16     -14.787   0.116  -2.660  1.00  0.00           H  
ATOM    239  HA  ALA A  16     -15.306   3.014  -2.753  1.00  0.00           H  
ATOM    240  HB1 ALA A  16     -14.166   3.008  -0.704  1.00  0.00           H  
ATOM    241  HB2 ALA A  16     -13.140   1.651  -1.172  1.00  0.00           H  
ATOM    242  HB3 ALA A  16     -14.830   1.374  -0.747  1.00  0.00           H  
ATOM    243  N   ARG A  17     -13.070   3.913  -3.677  1.00  0.00           N  
ATOM    244  CA  ARG A  17     -11.899   4.341  -4.492  1.00  0.00           C  
ATOM    245  C   ARG A  17     -10.981   5.253  -3.673  1.00  0.00           C  
ATOM    246  O   ARG A  17     -10.984   6.458  -3.833  1.00  0.00           O  
ATOM    247  CB  ARG A  17     -12.496   5.102  -5.676  1.00  0.00           C  
ATOM    248  CG  ARG A  17     -12.434   4.224  -6.927  1.00  0.00           C  
ATOM    249  CD  ARG A  17     -11.037   4.313  -7.544  1.00  0.00           C  
ATOM    250  NE  ARG A  17     -11.268   4.645  -8.977  1.00  0.00           N  
ATOM    251  CZ  ARG A  17     -10.291   5.111  -9.703  1.00  0.00           C  
ATOM    252  NH1 ARG A  17      -9.514   6.047  -9.229  1.00  0.00           N  
ATOM    253  NH2 ARG A  17     -10.088   4.641 -10.903  1.00  0.00           N  
ATOM    254  H   ARG A  17     -13.651   4.583  -3.260  1.00  0.00           H  
ATOM    255  HA  ARG A  17     -11.353   3.481  -4.847  1.00  0.00           H  
ATOM    256  HB2 ARG A  17     -13.526   5.350  -5.462  1.00  0.00           H  
ATOM    257  HB3 ARG A  17     -11.933   6.009  -5.842  1.00  0.00           H  
ATOM    258  HG2 ARG A  17     -12.642   3.199  -6.658  1.00  0.00           H  
ATOM    259  HG3 ARG A  17     -13.169   4.565  -7.642  1.00  0.00           H  
ATOM    260  HD2 ARG A  17     -10.466   5.098  -7.071  1.00  0.00           H  
ATOM    261  HD3 ARG A  17     -10.525   3.365  -7.452  1.00  0.00           H  
ATOM    262  HE  ARG A  17     -12.155   4.514  -9.373  1.00  0.00           H  
ATOM    263 HH11 ARG A  17      -9.667   6.407  -8.309  1.00  0.00           H  
ATOM    264 HH12 ARG A  17      -8.765   6.405  -9.787  1.00  0.00           H  
ATOM    265 HH21 ARG A  17     -10.682   3.922 -11.265  1.00  0.00           H  
ATOM    266 HH22 ARG A  17      -9.339   4.998 -11.460  1.00  0.00           H  
ATOM    267  N   ILE A  18     -10.189   4.688  -2.802  1.00  0.00           N  
ATOM    268  CA  ILE A  18      -9.266   5.524  -1.982  1.00  0.00           C  
ATOM    269  C   ILE A  18      -7.842   5.420  -2.529  1.00  0.00           C  
ATOM    270  O   ILE A  18      -7.384   4.354  -2.894  1.00  0.00           O  
ATOM    271  CB  ILE A  18      -9.338   4.938  -0.571  1.00  0.00           C  
ATOM    272  CG1 ILE A  18     -10.691   5.284   0.054  1.00  0.00           C  
ATOM    273  CG2 ILE A  18      -8.215   5.532   0.281  1.00  0.00           C  
ATOM    274  CD1 ILE A  18     -10.859   4.518   1.366  1.00  0.00           C  
ATOM    275  H   ILE A  18     -10.197   3.715  -2.691  1.00  0.00           H  
ATOM    276  HA  ILE A  18      -9.594   6.552  -1.973  1.00  0.00           H  
ATOM    277  HB  ILE A  18      -9.224   3.865  -0.621  1.00  0.00           H  
ATOM    278 HG12 ILE A  18     -10.736   6.344   0.251  1.00  0.00           H  
ATOM    279 HG13 ILE A  18     -11.483   5.011  -0.628  1.00  0.00           H  
ATOM    280 HG21 ILE A  18      -7.264   5.336  -0.190  1.00  0.00           H  
ATOM    281 HG22 ILE A  18      -8.231   5.080   1.263  1.00  0.00           H  
ATOM    282 HG23 ILE A  18      -8.359   6.598   0.374  1.00  0.00           H  
ATOM    283 HD11 ILE A  18      -9.913   4.484   1.887  1.00  0.00           H  
ATOM    284 HD12 ILE A  18     -11.190   3.510   1.156  1.00  0.00           H  
ATOM    285 HD13 ILE A  18     -11.592   5.016   1.983  1.00  0.00           H  
ATOM    286  N   ILE A  19      -7.136   6.513  -2.594  1.00  0.00           N  
ATOM    287  CA  ILE A  19      -5.742   6.462  -3.122  1.00  0.00           C  
ATOM    288  C   ILE A  19      -4.760   6.119  -1.996  1.00  0.00           C  
ATOM    289  O   ILE A  19      -4.120   6.984  -1.435  1.00  0.00           O  
ATOM    290  CB  ILE A  19      -5.468   7.866  -3.664  1.00  0.00           C  
ATOM    291  CG1 ILE A  19      -6.415   8.157  -4.831  1.00  0.00           C  
ATOM    292  CG2 ILE A  19      -4.022   7.945  -4.153  1.00  0.00           C  
ATOM    293  CD1 ILE A  19      -6.150   7.166  -5.966  1.00  0.00           C  
ATOM    294  H   ILE A  19      -7.519   7.365  -2.296  1.00  0.00           H  
ATOM    295  HA  ILE A  19      -5.669   5.740  -3.919  1.00  0.00           H  
ATOM    296  HB  ILE A  19      -5.624   8.593  -2.880  1.00  0.00           H  
ATOM    297 HG12 ILE A  19      -7.438   8.057  -4.499  1.00  0.00           H  
ATOM    298 HG13 ILE A  19      -6.250   9.166  -5.186  1.00  0.00           H  
ATOM    299 HG21 ILE A  19      -4.007   8.289  -5.178  1.00  0.00           H  
ATOM    300 HG22 ILE A  19      -3.570   6.967  -4.096  1.00  0.00           H  
ATOM    301 HG23 ILE A  19      -3.469   8.636  -3.534  1.00  0.00           H  
ATOM    302 HD11 ILE A  19      -6.686   7.480  -6.851  1.00  0.00           H  
ATOM    303 HD12 ILE A  19      -6.483   6.183  -5.672  1.00  0.00           H  
ATOM    304 HD13 ILE A  19      -5.091   7.138  -6.178  1.00  0.00           H  
ATOM    305  N   ARG A  20      -4.636   4.861  -1.664  1.00  0.00           N  
ATOM    306  CA  ARG A  20      -3.693   4.465  -0.576  1.00  0.00           C  
ATOM    307  C   ARG A  20      -2.291   4.259  -1.153  1.00  0.00           C  
ATOM    308  O   ARG A  20      -2.095   4.304  -2.348  1.00  0.00           O  
ATOM    309  CB  ARG A  20      -4.247   3.152  -0.025  1.00  0.00           C  
ATOM    310  CG  ARG A  20      -5.477   3.443   0.838  1.00  0.00           C  
ATOM    311  CD  ARG A  20      -5.111   3.297   2.317  1.00  0.00           C  
ATOM    312  NE  ARG A  20      -5.988   4.268   3.027  1.00  0.00           N  
ATOM    313  CZ  ARG A  20      -6.658   3.891   4.083  1.00  0.00           C  
ATOM    314  NH1 ARG A  20      -6.196   2.937   4.845  1.00  0.00           N  
ATOM    315  NH2 ARG A  20      -7.792   4.467   4.376  1.00  0.00           N  
ATOM    316  H   ARG A  20      -5.161   4.177  -2.131  1.00  0.00           H  
ATOM    317  HA  ARG A  20      -3.676   5.214   0.199  1.00  0.00           H  
ATOM    318  HB2 ARG A  20      -4.529   2.507  -0.845  1.00  0.00           H  
ATOM    319  HB3 ARG A  20      -3.489   2.666   0.574  1.00  0.00           H  
ATOM    320  HG2 ARG A  20      -5.816   4.449   0.651  1.00  0.00           H  
ATOM    321  HG3 ARG A  20      -6.263   2.745   0.590  1.00  0.00           H  
ATOM    322  HD2 ARG A  20      -5.316   2.295   2.657  1.00  0.00           H  
ATOM    323  HD3 ARG A  20      -4.070   3.545   2.471  1.00  0.00           H  
ATOM    324  HE  ARG A  20      -6.064   5.189   2.702  1.00  0.00           H  
ATOM    325 HH11 ARG A  20      -5.327   2.495   4.622  1.00  0.00           H  
ATOM    326 HH12 ARG A  20      -6.711   2.650   5.653  1.00  0.00           H  
ATOM    327 HH21 ARG A  20      -8.147   5.197   3.793  1.00  0.00           H  
ATOM    328 HH22 ARG A  20      -8.305   4.178   5.185  1.00  0.00           H  
ATOM    329  N   TYR A  21      -1.313   4.040  -0.316  1.00  0.00           N  
ATOM    330  CA  TYR A  21       0.073   3.844  -0.833  1.00  0.00           C  
ATOM    331  C   TYR A  21       0.572   2.424  -0.565  1.00  0.00           C  
ATOM    332  O   TYR A  21       0.157   1.768   0.369  1.00  0.00           O  
ATOM    333  CB  TYR A  21       0.930   4.839  -0.054  1.00  0.00           C  
ATOM    334  CG  TYR A  21       0.545   6.247  -0.427  1.00  0.00           C  
ATOM    335  CD1 TYR A  21      -0.613   6.818   0.109  1.00  0.00           C  
ATOM    336  CD2 TYR A  21       1.350   6.982  -1.305  1.00  0.00           C  
ATOM    337  CE1 TYR A  21      -0.968   8.128  -0.231  1.00  0.00           C  
ATOM    338  CE2 TYR A  21       0.996   8.292  -1.645  1.00  0.00           C  
ATOM    339  CZ  TYR A  21      -0.163   8.866  -1.108  1.00  0.00           C  
ATOM    340  OH  TYR A  21      -0.511  10.158  -1.443  1.00  0.00           O  
ATOM    341  H   TYR A  21      -1.487   4.010   0.648  1.00  0.00           H  
ATOM    342  HA  TYR A  21       0.119   4.068  -1.886  1.00  0.00           H  
ATOM    343  HB2 TYR A  21       0.774   4.694   1.005  1.00  0.00           H  
ATOM    344  HB3 TYR A  21       1.972   4.676  -0.289  1.00  0.00           H  
ATOM    345  HD1 TYR A  21      -1.233   6.248   0.785  1.00  0.00           H  
ATOM    346  HD2 TYR A  21       2.245   6.539  -1.718  1.00  0.00           H  
ATOM    347  HE1 TYR A  21      -1.862   8.571   0.183  1.00  0.00           H  
ATOM    348  HE2 TYR A  21       1.617   8.860  -2.321  1.00  0.00           H  
ATOM    349  HH  TYR A  21       0.192  10.741  -1.148  1.00  0.00           H  
ATOM    350  N   PHE A  22       1.489   1.964  -1.370  1.00  0.00           N  
ATOM    351  CA  PHE A  22       2.062   0.604  -1.170  1.00  0.00           C  
ATOM    352  C   PHE A  22       3.500   0.584  -1.687  1.00  0.00           C  
ATOM    353  O   PHE A  22       3.886   1.400  -2.499  1.00  0.00           O  
ATOM    354  CB  PHE A  22       1.160  -0.349  -1.959  1.00  0.00           C  
ATOM    355  CG  PHE A  22       1.544  -0.367  -3.421  1.00  0.00           C  
ATOM    356  CD1 PHE A  22       0.962   0.545  -4.311  1.00  0.00           C  
ATOM    357  CD2 PHE A  22       2.472  -1.305  -3.887  1.00  0.00           C  
ATOM    358  CE1 PHE A  22       1.311   0.518  -5.667  1.00  0.00           C  
ATOM    359  CE2 PHE A  22       2.822  -1.332  -5.242  1.00  0.00           C  
ATOM    360  CZ  PHE A  22       2.242  -0.420  -6.133  1.00  0.00           C  
ATOM    361  H   PHE A  22       1.820   2.526  -2.101  1.00  0.00           H  
ATOM    362  HA  PHE A  22       2.043   0.342  -0.120  1.00  0.00           H  
ATOM    363  HB2 PHE A  22       1.255  -1.343  -1.555  1.00  0.00           H  
ATOM    364  HB3 PHE A  22       0.142  -0.027  -1.862  1.00  0.00           H  
ATOM    365  HD1 PHE A  22       0.246   1.270  -3.952  1.00  0.00           H  
ATOM    366  HD2 PHE A  22       2.920  -2.009  -3.200  1.00  0.00           H  
ATOM    367  HE1 PHE A  22       0.862   1.220  -6.355  1.00  0.00           H  
ATOM    368  HE2 PHE A  22       3.538  -2.056  -5.601  1.00  0.00           H  
ATOM    369  HZ  PHE A  22       2.510  -0.441  -7.180  1.00  0.00           H  
ATOM    370  N   TYR A  23       4.300  -0.318  -1.211  1.00  0.00           N  
ATOM    371  CA  TYR A  23       5.725  -0.354  -1.665  1.00  0.00           C  
ATOM    372  C   TYR A  23       5.867  -1.109  -2.992  1.00  0.00           C  
ATOM    373  O   TYR A  23       5.632  -2.298  -3.069  1.00  0.00           O  
ATOM    374  CB  TYR A  23       6.492  -1.085  -0.562  1.00  0.00           C  
ATOM    375  CG  TYR A  23       7.969  -0.993  -0.863  1.00  0.00           C  
ATOM    376  CD1 TYR A  23       8.605   0.255  -0.865  1.00  0.00           C  
ATOM    377  CD2 TYR A  23       8.702  -2.151  -1.159  1.00  0.00           C  
ATOM    378  CE1 TYR A  23       9.969   0.347  -1.161  1.00  0.00           C  
ATOM    379  CE2 TYR A  23      10.068  -2.058  -1.458  1.00  0.00           C  
ATOM    380  CZ  TYR A  23      10.700  -0.809  -1.458  1.00  0.00           C  
ATOM    381  OH  TYR A  23      12.046  -0.717  -1.753  1.00  0.00           O  
ATOM    382  H   TYR A  23       3.972  -0.959  -0.546  1.00  0.00           H  
ATOM    383  HA  TYR A  23       6.111   0.653  -1.762  1.00  0.00           H  
ATOM    384  HB2 TYR A  23       6.288  -0.621   0.390  1.00  0.00           H  
ATOM    385  HB3 TYR A  23       6.189  -2.123  -0.535  1.00  0.00           H  
ATOM    386  HD1 TYR A  23       8.041   1.148  -0.636  1.00  0.00           H  
ATOM    387  HD2 TYR A  23       8.213  -3.114  -1.158  1.00  0.00           H  
ATOM    388  HE1 TYR A  23      10.458   1.311  -1.166  1.00  0.00           H  
ATOM    389  HE2 TYR A  23      10.633  -2.951  -1.685  1.00  0.00           H  
ATOM    390  HH  TYR A  23      12.417  -1.602  -1.729  1.00  0.00           H  
ATOM    391  N   ASN A  24       6.274  -0.429  -4.030  1.00  0.00           N  
ATOM    392  CA  ASN A  24       6.453  -1.111  -5.343  1.00  0.00           C  
ATOM    393  C   ASN A  24       7.895  -1.602  -5.474  1.00  0.00           C  
ATOM    394  O   ASN A  24       8.747  -0.911  -5.992  1.00  0.00           O  
ATOM    395  CB  ASN A  24       6.165  -0.042  -6.396  1.00  0.00           C  
ATOM    396  CG  ASN A  24       6.309  -0.650  -7.793  1.00  0.00           C  
ATOM    397  OD1 ASN A  24       6.733  -1.779  -7.935  1.00  0.00           O  
ATOM    398  ND2 ASN A  24       5.970   0.057  -8.837  1.00  0.00           N  
ATOM    399  H   ASN A  24       6.475   0.526  -3.943  1.00  0.00           H  
ATOM    400  HA  ASN A  24       5.759  -1.932  -5.445  1.00  0.00           H  
ATOM    401  HB2 ASN A  24       5.162   0.327  -6.270  1.00  0.00           H  
ATOM    402  HB3 ASN A  24       6.866   0.773  -6.284  1.00  0.00           H  
ATOM    403 HD21 ASN A  24       5.630   0.967  -8.722  1.00  0.00           H  
ATOM    404 HD22 ASN A  24       6.057  -0.324  -9.735  1.00  0.00           H  
ATOM    405  N   ALA A  25       8.181  -2.783  -5.006  1.00  0.00           N  
ATOM    406  CA  ALA A  25       9.574  -3.295  -5.113  1.00  0.00           C  
ATOM    407  C   ALA A  25      10.115  -3.030  -6.520  1.00  0.00           C  
ATOM    408  O   ALA A  25      11.306  -2.918  -6.728  1.00  0.00           O  
ATOM    409  CB  ALA A  25       9.471  -4.795  -4.840  1.00  0.00           C  
ATOM    410  H   ALA A  25       7.484  -3.330  -4.585  1.00  0.00           H  
ATOM    411  HA  ALA A  25      10.203  -2.825  -4.375  1.00  0.00           H  
ATOM    412  HB1 ALA A  25       9.921  -5.342  -5.655  1.00  0.00           H  
ATOM    413  HB2 ALA A  25       8.432  -5.073  -4.749  1.00  0.00           H  
ATOM    414  HB3 ALA A  25       9.987  -5.029  -3.920  1.00  0.00           H  
ATOM    415  N   LYS A  26       9.243  -2.920  -7.486  1.00  0.00           N  
ATOM    416  CA  LYS A  26       9.700  -2.653  -8.878  1.00  0.00           C  
ATOM    417  C   LYS A  26      10.080  -1.177  -9.030  1.00  0.00           C  
ATOM    418  O   LYS A  26      10.858  -0.812  -9.890  1.00  0.00           O  
ATOM    419  CB  LYS A  26       8.497  -2.993  -9.761  1.00  0.00           C  
ATOM    420  CG  LYS A  26       8.965  -3.810 -10.967  1.00  0.00           C  
ATOM    421  CD  LYS A  26       8.748  -3.003 -12.250  1.00  0.00           C  
ATOM    422  CE  LYS A  26       7.259  -2.688 -12.414  1.00  0.00           C  
ATOM    423  NZ  LYS A  26       7.074  -2.467 -13.875  1.00  0.00           N  
ATOM    424  H   LYS A  26       8.287  -3.008  -7.293  1.00  0.00           H  
ATOM    425  HA  LYS A  26      10.535  -3.288  -9.131  1.00  0.00           H  
ATOM    426  HB2 LYS A  26       7.786  -3.570  -9.193  1.00  0.00           H  
ATOM    427  HB3 LYS A  26       8.032  -2.079 -10.102  1.00  0.00           H  
ATOM    428  HG2 LYS A  26      10.015  -4.038 -10.861  1.00  0.00           H  
ATOM    429  HG3 LYS A  26       8.400  -4.729 -11.020  1.00  0.00           H  
ATOM    430  HD2 LYS A  26       9.305  -2.080 -12.193  1.00  0.00           H  
ATOM    431  HD3 LYS A  26       9.091  -3.578 -13.097  1.00  0.00           H  
ATOM    432  HE2 LYS A  26       6.659  -3.523 -12.088  1.00  0.00           H  
ATOM    433  HE3 LYS A  26       7.002  -1.796 -11.859  1.00  0.00           H  
ATOM    434  HZ1 LYS A  26       6.117  -2.760 -14.153  1.00  0.00           H  
ATOM    435  HZ2 LYS A  26       7.775  -3.027 -14.403  1.00  0.00           H  
ATOM    436  HZ3 LYS A  26       7.201  -1.458 -14.093  1.00  0.00           H  
ATOM    437  N   ALA A  27       9.536  -0.325  -8.201  1.00  0.00           N  
ATOM    438  CA  ALA A  27       9.867   1.128  -8.300  1.00  0.00           C  
ATOM    439  C   ALA A  27      10.991   1.490  -7.323  1.00  0.00           C  
ATOM    440  O   ALA A  27      11.808   2.348  -7.595  1.00  0.00           O  
ATOM    441  CB  ALA A  27       8.574   1.850  -7.919  1.00  0.00           C  
ATOM    442  H   ALA A  27       8.910  -0.639  -7.513  1.00  0.00           H  
ATOM    443  HA  ALA A  27      10.148   1.383  -9.309  1.00  0.00           H  
ATOM    444  HB1 ALA A  27       7.727   1.243  -8.200  1.00  0.00           H  
ATOM    445  HB2 ALA A  27       8.526   2.798  -8.436  1.00  0.00           H  
ATOM    446  HB3 ALA A  27       8.558   2.022  -6.853  1.00  0.00           H  
ATOM    447  N   GLY A  28      11.038   0.847  -6.188  1.00  0.00           N  
ATOM    448  CA  GLY A  28      12.109   1.158  -5.195  1.00  0.00           C  
ATOM    449  C   GLY A  28      11.534   2.033  -4.079  1.00  0.00           C  
ATOM    450  O   GLY A  28      12.156   2.247  -3.059  1.00  0.00           O  
ATOM    451  H   GLY A  28      10.368   0.159  -5.987  1.00  0.00           H  
ATOM    452  HA2 GLY A  28      12.484   0.239  -4.771  1.00  0.00           H  
ATOM    453  HA3 GLY A  28      12.915   1.683  -5.688  1.00  0.00           H  
ATOM    454  N   LEU A  29      10.342   2.530  -4.265  1.00  0.00           N  
ATOM    455  CA  LEU A  29       9.704   3.379  -3.224  1.00  0.00           C  
ATOM    456  C   LEU A  29       8.257   2.931  -3.032  1.00  0.00           C  
ATOM    457  O   LEU A  29       7.943   1.761  -3.128  1.00  0.00           O  
ATOM    458  CB  LEU A  29       9.741   4.804  -3.785  1.00  0.00           C  
ATOM    459  CG  LEU A  29      11.180   5.200  -4.115  1.00  0.00           C  
ATOM    460  CD1 LEU A  29      11.260   5.649  -5.576  1.00  0.00           C  
ATOM    461  CD2 LEU A  29      11.610   6.356  -3.208  1.00  0.00           C  
ATOM    462  H   LEU A  29       9.856   2.333  -5.089  1.00  0.00           H  
ATOM    463  HA  LEU A  29      10.249   3.326  -2.295  1.00  0.00           H  
ATOM    464  HB2 LEU A  29       9.143   4.850  -4.683  1.00  0.00           H  
ATOM    465  HB3 LEU A  29       9.341   5.488  -3.052  1.00  0.00           H  
ATOM    466  HG  LEU A  29      11.833   4.354  -3.962  1.00  0.00           H  
ATOM    467 HD11 LEU A  29      10.272   5.916  -5.926  1.00  0.00           H  
ATOM    468 HD12 LEU A  29      11.648   4.843  -6.180  1.00  0.00           H  
ATOM    469 HD13 LEU A  29      11.914   6.506  -5.655  1.00  0.00           H  
ATOM    470 HD21 LEU A  29      10.901   6.462  -2.399  1.00  0.00           H  
ATOM    471 HD22 LEU A  29      11.642   7.271  -3.781  1.00  0.00           H  
ATOM    472 HD23 LEU A  29      12.590   6.150  -2.801  1.00  0.00           H  
ATOM    473  N   CYS A  30       7.374   3.851  -2.785  1.00  0.00           N  
ATOM    474  CA  CYS A  30       5.946   3.481  -2.610  1.00  0.00           C  
ATOM    475  C   CYS A  30       5.097   4.194  -3.656  1.00  0.00           C  
ATOM    476  O   CYS A  30       5.370   5.314  -4.039  1.00  0.00           O  
ATOM    477  CB  CYS A  30       5.562   3.953  -1.212  1.00  0.00           C  
ATOM    478  SG  CYS A  30       6.340   2.892   0.028  1.00  0.00           S  
ATOM    479  H   CYS A  30       7.649   4.789  -2.732  1.00  0.00           H  
ATOM    480  HA  CYS A  30       5.821   2.413  -2.687  1.00  0.00           H  
ATOM    481  HB2 CYS A  30       5.891   4.969  -1.076  1.00  0.00           H  
ATOM    482  HB3 CYS A  30       4.489   3.906  -1.101  1.00  0.00           H  
ATOM    483  N   GLN A  31       4.066   3.554  -4.112  1.00  0.00           N  
ATOM    484  CA  GLN A  31       3.185   4.187  -5.128  1.00  0.00           C  
ATOM    485  C   GLN A  31       1.733   4.089  -4.668  1.00  0.00           C  
ATOM    486  O   GLN A  31       1.399   3.298  -3.807  1.00  0.00           O  
ATOM    487  CB  GLN A  31       3.420   3.385  -6.409  1.00  0.00           C  
ATOM    488  CG  GLN A  31       4.899   3.476  -6.794  1.00  0.00           C  
ATOM    489  CD  GLN A  31       5.034   4.145  -8.163  1.00  0.00           C  
ATOM    490  OE1 GLN A  31       4.047   4.454  -8.802  1.00  0.00           O  
ATOM    491  NE2 GLN A  31       6.225   4.388  -8.641  1.00  0.00           N  
ATOM    492  H   GLN A  31       3.867   2.656  -3.780  1.00  0.00           H  
ATOM    493  HA  GLN A  31       3.464   5.218  -5.279  1.00  0.00           H  
ATOM    494  HB2 GLN A  31       3.157   2.352  -6.242  1.00  0.00           H  
ATOM    495  HB3 GLN A  31       2.812   3.790  -7.205  1.00  0.00           H  
ATOM    496  HG2 GLN A  31       5.426   4.062  -6.055  1.00  0.00           H  
ATOM    497  HG3 GLN A  31       5.323   2.483  -6.834  1.00  0.00           H  
ATOM    498 HE21 GLN A  31       7.021   4.143  -8.123  1.00  0.00           H  
ATOM    499 HE22 GLN A  31       6.324   4.818  -9.517  1.00  0.00           H  
ATOM    500  N   THR A  32       0.868   4.893  -5.212  1.00  0.00           N  
ATOM    501  CA  THR A  32      -0.553   4.841  -4.776  1.00  0.00           C  
ATOM    502  C   THR A  32      -1.333   3.792  -5.573  1.00  0.00           C  
ATOM    503  O   THR A  32      -1.104   3.593  -6.749  1.00  0.00           O  
ATOM    504  CB  THR A  32      -1.096   6.245  -5.048  1.00  0.00           C  
ATOM    505  OG1 THR A  32      -0.624   6.698  -6.309  1.00  0.00           O  
ATOM    506  CG2 THR A  32      -0.620   7.199  -3.954  1.00  0.00           C  
ATOM    507  H   THR A  32       1.152   5.536  -5.895  1.00  0.00           H  
ATOM    508  HA  THR A  32      -0.609   4.626  -3.725  1.00  0.00           H  
ATOM    509  HB  THR A  32      -2.174   6.219  -5.055  1.00  0.00           H  
ATOM    510  HG1 THR A  32      -0.639   7.658  -6.304  1.00  0.00           H  
ATOM    511 HG21 THR A  32      -0.761   8.219  -4.279  1.00  0.00           H  
ATOM    512 HG22 THR A  32       0.428   7.026  -3.758  1.00  0.00           H  
ATOM    513 HG23 THR A  32      -1.188   7.027  -3.052  1.00  0.00           H  
ATOM    514  N   PHE A  33      -2.261   3.130  -4.935  1.00  0.00           N  
ATOM    515  CA  PHE A  33      -3.075   2.099  -5.644  1.00  0.00           C  
ATOM    516  C   PHE A  33      -4.532   2.177  -5.183  1.00  0.00           C  
ATOM    517  O   PHE A  33      -4.838   2.750  -4.155  1.00  0.00           O  
ATOM    518  CB  PHE A  33      -2.453   0.748  -5.270  1.00  0.00           C  
ATOM    519  CG  PHE A  33      -2.856   0.356  -3.863  1.00  0.00           C  
ATOM    520  CD1 PHE A  33      -2.150   0.859  -2.762  1.00  0.00           C  
ATOM    521  CD2 PHE A  33      -3.936  -0.514  -3.663  1.00  0.00           C  
ATOM    522  CE1 PHE A  33      -2.523   0.493  -1.464  1.00  0.00           C  
ATOM    523  CE2 PHE A  33      -4.307  -0.881  -2.363  1.00  0.00           C  
ATOM    524  CZ  PHE A  33      -3.602  -0.377  -1.264  1.00  0.00           C  
ATOM    525  H   PHE A  33      -2.427   3.317  -3.988  1.00  0.00           H  
ATOM    526  HA  PHE A  33      -3.015   2.245  -6.712  1.00  0.00           H  
ATOM    527  HB2 PHE A  33      -2.796  -0.008  -5.962  1.00  0.00           H  
ATOM    528  HB3 PHE A  33      -1.381   0.822  -5.327  1.00  0.00           H  
ATOM    529  HD1 PHE A  33      -1.316   1.526  -2.911  1.00  0.00           H  
ATOM    530  HD2 PHE A  33      -4.480  -0.904  -4.511  1.00  0.00           H  
ATOM    531  HE1 PHE A  33      -1.979   0.882  -0.618  1.00  0.00           H  
ATOM    532  HE2 PHE A  33      -5.140  -1.552  -2.209  1.00  0.00           H  
ATOM    533  HZ  PHE A  33      -3.889  -0.660  -0.262  1.00  0.00           H  
ATOM    534  N   VAL A  34      -5.435   1.616  -5.938  1.00  0.00           N  
ATOM    535  CA  VAL A  34      -6.874   1.671  -5.546  1.00  0.00           C  
ATOM    536  C   VAL A  34      -7.151   0.710  -4.389  1.00  0.00           C  
ATOM    537  O   VAL A  34      -7.110  -0.494  -4.545  1.00  0.00           O  
ATOM    538  CB  VAL A  34      -7.650   1.240  -6.788  1.00  0.00           C  
ATOM    539  CG1 VAL A  34      -9.149   1.263  -6.481  1.00  0.00           C  
ATOM    540  CG2 VAL A  34      -7.350   2.204  -7.939  1.00  0.00           C  
ATOM    541  H   VAL A  34      -5.167   1.166  -6.766  1.00  0.00           H  
ATOM    542  HA  VAL A  34      -7.150   2.677  -5.271  1.00  0.00           H  
ATOM    543  HB  VAL A  34      -7.355   0.240  -7.067  1.00  0.00           H  
ATOM    544 HG11 VAL A  34      -9.396   2.176  -5.957  1.00  0.00           H  
ATOM    545 HG12 VAL A  34      -9.402   0.414  -5.864  1.00  0.00           H  
ATOM    546 HG13 VAL A  34      -9.707   1.216  -7.405  1.00  0.00           H  
ATOM    547 HG21 VAL A  34      -7.214   1.642  -8.852  1.00  0.00           H  
ATOM    548 HG22 VAL A  34      -6.450   2.758  -7.719  1.00  0.00           H  
ATOM    549 HG23 VAL A  34      -8.176   2.890  -8.058  1.00  0.00           H  
ATOM    550  N   TYR A  35      -7.437   1.237  -3.232  1.00  0.00           N  
ATOM    551  CA  TYR A  35      -7.721   0.363  -2.055  1.00  0.00           C  
ATOM    552  C   TYR A  35      -9.229   0.088  -1.956  1.00  0.00           C  
ATOM    553  O   TYR A  35     -10.043   0.910  -2.330  1.00  0.00           O  
ATOM    554  CB  TYR A  35      -7.225   1.178  -0.858  1.00  0.00           C  
ATOM    555  CG  TYR A  35      -7.604   0.495   0.434  1.00  0.00           C  
ATOM    556  CD1 TYR A  35      -7.590  -0.901   0.528  1.00  0.00           C  
ATOM    557  CD2 TYR A  35      -7.968   1.267   1.542  1.00  0.00           C  
ATOM    558  CE1 TYR A  35      -7.945  -1.524   1.731  1.00  0.00           C  
ATOM    559  CE2 TYR A  35      -8.319   0.646   2.743  1.00  0.00           C  
ATOM    560  CZ  TYR A  35      -8.310  -0.748   2.838  1.00  0.00           C  
ATOM    561  OH  TYR A  35      -8.662  -1.358   4.024  1.00  0.00           O  
ATOM    562  H   TYR A  35      -7.468   2.211  -3.134  1.00  0.00           H  
ATOM    563  HA  TYR A  35      -7.167  -0.562  -2.129  1.00  0.00           H  
ATOM    564  HB2 TYR A  35      -6.150   1.273  -0.910  1.00  0.00           H  
ATOM    565  HB3 TYR A  35      -7.672   2.162  -0.884  1.00  0.00           H  
ATOM    566  HD1 TYR A  35      -7.307  -1.497  -0.327  1.00  0.00           H  
ATOM    567  HD2 TYR A  35      -7.975   2.345   1.470  1.00  0.00           H  
ATOM    568  HE1 TYR A  35      -7.936  -2.601   1.806  1.00  0.00           H  
ATOM    569  HE2 TYR A  35      -8.601   1.244   3.596  1.00  0.00           H  
ATOM    570  HH  TYR A  35      -8.232  -0.882   4.739  1.00  0.00           H  
ATOM    571  N   GLY A  36      -9.609  -1.068  -1.476  1.00  0.00           N  
ATOM    572  CA  GLY A  36     -11.064  -1.398  -1.378  1.00  0.00           C  
ATOM    573  C   GLY A  36     -11.647  -0.863  -0.067  1.00  0.00           C  
ATOM    574  O   GLY A  36     -12.833  -0.965   0.176  1.00  0.00           O  
ATOM    575  H   GLY A  36      -8.940  -1.725  -1.195  1.00  0.00           H  
ATOM    576  HA2 GLY A  36     -11.591  -0.951  -2.209  1.00  0.00           H  
ATOM    577  HA3 GLY A  36     -11.189  -2.472  -1.411  1.00  0.00           H  
ATOM    578  N   ALA A  37     -10.833  -0.300   0.782  1.00  0.00           N  
ATOM    579  CA  ALA A  37     -11.357   0.231   2.077  1.00  0.00           C  
ATOM    580  C   ALA A  37     -11.805  -0.925   2.977  1.00  0.00           C  
ATOM    581  O   ALA A  37     -12.468  -0.725   3.975  1.00  0.00           O  
ATOM    582  CB  ALA A  37     -12.554   1.106   1.704  1.00  0.00           C  
ATOM    583  H   ALA A  37      -9.878  -0.228   0.573  1.00  0.00           H  
ATOM    584  HA  ALA A  37     -10.610   0.825   2.573  1.00  0.00           H  
ATOM    585  HB1 ALA A  37     -12.657   1.902   2.426  1.00  0.00           H  
ATOM    586  HB2 ALA A  37     -13.452   0.504   1.703  1.00  0.00           H  
ATOM    587  HB3 ALA A  37     -12.402   1.528   0.723  1.00  0.00           H  
ATOM    588  N   CYS A  38     -11.450  -2.134   2.629  1.00  0.00           N  
ATOM    589  CA  CYS A  38     -11.863  -3.298   3.468  1.00  0.00           C  
ATOM    590  C   CYS A  38     -10.792  -4.394   3.428  1.00  0.00           C  
ATOM    591  O   CYS A  38     -10.118  -4.583   2.434  1.00  0.00           O  
ATOM    592  CB  CYS A  38     -13.160  -3.801   2.836  1.00  0.00           C  
ATOM    593  SG  CYS A  38     -12.903  -4.060   1.062  1.00  0.00           S  
ATOM    594  H   CYS A  38     -10.919  -2.277   1.818  1.00  0.00           H  
ATOM    595  HA  CYS A  38     -12.045  -2.985   4.483  1.00  0.00           H  
ATOM    596  HB2 CYS A  38     -13.446  -4.733   3.297  1.00  0.00           H  
ATOM    597  HB3 CYS A  38     -13.941  -3.069   2.985  1.00  0.00           H  
ATOM    598  N   ARG A  39     -10.633  -5.117   4.503  1.00  0.00           N  
ATOM    599  CA  ARG A  39      -9.611  -6.203   4.531  1.00  0.00           C  
ATOM    600  C   ARG A  39      -8.250  -5.659   4.086  1.00  0.00           C  
ATOM    601  O   ARG A  39      -7.552  -6.271   3.303  1.00  0.00           O  
ATOM    602  CB  ARG A  39     -10.117  -7.253   3.540  1.00  0.00           C  
ATOM    603  CG  ARG A  39     -11.593  -7.553   3.814  1.00  0.00           C  
ATOM    604  CD  ARG A  39     -12.203  -8.263   2.603  1.00  0.00           C  
ATOM    605  NE  ARG A  39     -11.985  -9.713   2.860  1.00  0.00           N  
ATOM    606  CZ  ARG A  39     -12.953 -10.445   3.338  1.00  0.00           C  
ATOM    607  NH1 ARG A  39     -13.261 -10.371   4.604  1.00  0.00           N  
ATOM    608  NH2 ARG A  39     -13.612 -11.251   2.552  1.00  0.00           N  
ATOM    609  H   ARG A  39     -11.188  -4.947   5.292  1.00  0.00           H  
ATOM    610  HA  ARG A  39      -9.543  -6.630   5.518  1.00  0.00           H  
ATOM    611  HB2 ARG A  39     -10.008  -6.880   2.533  1.00  0.00           H  
ATOM    612  HB3 ARG A  39      -9.539  -8.160   3.653  1.00  0.00           H  
ATOM    613  HG2 ARG A  39     -11.677  -8.189   4.682  1.00  0.00           H  
ATOM    614  HG3 ARG A  39     -12.122  -6.629   3.993  1.00  0.00           H  
ATOM    615  HD2 ARG A  39     -13.260  -8.055   2.538  1.00  0.00           H  
ATOM    616  HD3 ARG A  39     -11.699  -7.958   1.697  1.00  0.00           H  
ATOM    617  HE  ARG A  39     -11.112 -10.117   2.672  1.00  0.00           H  
ATOM    618 HH11 ARG A  39     -12.755  -9.753   5.206  1.00  0.00           H  
ATOM    619 HH12 ARG A  39     -14.003 -10.932   4.971  1.00  0.00           H  
ATOM    620 HH21 ARG A  39     -13.376 -11.308   1.581  1.00  0.00           H  
ATOM    621 HH22 ARG A  39     -14.354 -11.811   2.920  1.00  0.00           H  
ATOM    622  N   ALA A  40      -7.870  -4.513   4.581  1.00  0.00           N  
ATOM    623  CA  ALA A  40      -6.555  -3.930   4.184  1.00  0.00           C  
ATOM    624  C   ALA A  40      -5.404  -4.777   4.731  1.00  0.00           C  
ATOM    625  O   ALA A  40      -5.489  -5.346   5.801  1.00  0.00           O  
ATOM    626  CB  ALA A  40      -6.532  -2.538   4.817  1.00  0.00           C  
ATOM    627  H   ALA A  40      -8.449  -4.035   5.210  1.00  0.00           H  
ATOM    628  HA  ALA A  40      -6.487  -3.845   3.112  1.00  0.00           H  
ATOM    629  HB1 ALA A  40      -7.369  -2.435   5.490  1.00  0.00           H  
ATOM    630  HB2 ALA A  40      -6.597  -1.789   4.042  1.00  0.00           H  
ATOM    631  HB3 ALA A  40      -5.611  -2.408   5.366  1.00  0.00           H  
ATOM    632  N   LYS A  41      -4.323  -4.863   4.003  1.00  0.00           N  
ATOM    633  CA  LYS A  41      -3.159  -5.666   4.479  1.00  0.00           C  
ATOM    634  C   LYS A  41      -2.010  -4.730   4.862  1.00  0.00           C  
ATOM    635  O   LYS A  41      -2.208  -3.554   5.093  1.00  0.00           O  
ATOM    636  CB  LYS A  41      -2.761  -6.541   3.291  1.00  0.00           C  
ATOM    637  CG  LYS A  41      -3.996  -7.256   2.742  1.00  0.00           C  
ATOM    638  CD  LYS A  41      -3.627  -7.995   1.455  1.00  0.00           C  
ATOM    639  CE  LYS A  41      -4.619  -9.138   1.221  1.00  0.00           C  
ATOM    640  NZ  LYS A  41      -4.165 -10.227   2.129  1.00  0.00           N  
ATOM    641  H   LYS A  41      -4.275  -4.394   3.143  1.00  0.00           H  
ATOM    642  HA  LYS A  41      -3.443  -6.283   5.317  1.00  0.00           H  
ATOM    643  HB2 LYS A  41      -2.332  -5.923   2.517  1.00  0.00           H  
ATOM    644  HB3 LYS A  41      -2.034  -7.272   3.612  1.00  0.00           H  
ATOM    645  HG2 LYS A  41      -4.355  -7.966   3.472  1.00  0.00           H  
ATOM    646  HG3 LYS A  41      -4.769  -6.531   2.534  1.00  0.00           H  
ATOM    647  HD2 LYS A  41      -3.668  -7.310   0.623  1.00  0.00           H  
ATOM    648  HD3 LYS A  41      -2.628  -8.395   1.544  1.00  0.00           H  
ATOM    649  HE2 LYS A  41      -5.618  -8.829   1.484  1.00  0.00           H  
ATOM    650  HE3 LYS A  41      -4.579  -9.462   0.191  1.00  0.00           H  
ATOM    651  HZ1 LYS A  41      -4.529 -10.054   3.087  1.00  0.00           H  
ATOM    652  HZ2 LYS A  41      -3.125 -10.250   2.150  1.00  0.00           H  
ATOM    653  HZ3 LYS A  41      -4.526 -11.139   1.783  1.00  0.00           H  
ATOM    654  N   ARG A  42      -0.807  -5.236   4.926  1.00  0.00           N  
ATOM    655  CA  ARG A  42       0.344  -4.362   5.293  1.00  0.00           C  
ATOM    656  C   ARG A  42       0.817  -3.563   4.073  1.00  0.00           C  
ATOM    657  O   ARG A  42       1.458  -2.538   4.194  1.00  0.00           O  
ATOM    658  CB  ARG A  42       1.437  -5.326   5.787  1.00  0.00           C  
ATOM    659  CG  ARG A  42       2.431  -5.644   4.690  1.00  0.00           C  
ATOM    660  CD  ARG A  42       1.776  -6.443   3.577  1.00  0.00           C  
ATOM    661  NE  ARG A  42       1.976  -7.874   3.944  1.00  0.00           N  
ATOM    662  CZ  ARG A  42       1.559  -8.817   3.142  1.00  0.00           C  
ATOM    663  NH1 ARG A  42       2.270  -9.152   2.101  1.00  0.00           N  
ATOM    664  NH2 ARG A  42       0.428  -9.425   3.381  1.00  0.00           N  
ATOM    665  H   ARG A  42      -0.661  -6.186   4.733  1.00  0.00           H  
ATOM    666  HA  ARG A  42       0.063  -3.692   6.089  1.00  0.00           H  
ATOM    667  HB2 ARG A  42       1.962  -4.869   6.597  1.00  0.00           H  
ATOM    668  HB3 ARG A  42       1.000  -6.237   6.124  1.00  0.00           H  
ATOM    669  HG2 ARG A  42       2.809  -4.719   4.288  1.00  0.00           H  
ATOM    670  HG3 ARG A  42       3.239  -6.218   5.109  1.00  0.00           H  
ATOM    671  HD2 ARG A  42       0.730  -6.222   3.526  1.00  0.00           H  
ATOM    672  HD3 ARG A  42       2.262  -6.214   2.639  1.00  0.00           H  
ATOM    673  HE  ARG A  42       2.411  -8.107   4.790  1.00  0.00           H  
ATOM    674 HH11 ARG A  42       3.136  -8.685   1.917  1.00  0.00           H  
ATOM    675 HH12 ARG A  42       1.950  -9.874   1.488  1.00  0.00           H  
ATOM    676 HH21 ARG A  42      -0.120  -9.169   4.178  1.00  0.00           H  
ATOM    677 HH22 ARG A  42       0.110 -10.148   2.767  1.00  0.00           H  
ATOM    678  N   ASN A  43       0.516  -4.042   2.905  1.00  0.00           N  
ATOM    679  CA  ASN A  43       0.948  -3.332   1.671  1.00  0.00           C  
ATOM    680  C   ASN A  43      -0.150  -2.360   1.245  1.00  0.00           C  
ATOM    681  O   ASN A  43      -0.621  -2.374   0.125  1.00  0.00           O  
ATOM    682  CB  ASN A  43       1.132  -4.432   0.625  1.00  0.00           C  
ATOM    683  CG  ASN A  43       1.954  -3.892  -0.547  1.00  0.00           C  
ATOM    684  OD1 ASN A  43       1.405  -3.428  -1.526  1.00  0.00           O  
ATOM    685  ND2 ASN A  43       3.255  -3.936  -0.489  1.00  0.00           N  
ATOM    686  H   ASN A  43       0.008  -4.869   2.842  1.00  0.00           H  
ATOM    687  HA  ASN A  43       1.880  -2.812   1.838  1.00  0.00           H  
ATOM    688  HB2 ASN A  43       1.651  -5.268   1.070  1.00  0.00           H  
ATOM    689  HB3 ASN A  43       0.165  -4.755   0.269  1.00  0.00           H  
ATOM    690 HD21 ASN A  43       3.698  -4.313   0.299  1.00  0.00           H  
ATOM    691 HD22 ASN A  43       3.790  -3.592  -1.234  1.00  0.00           H  
ATOM    692  N   ASN A  44      -0.560  -1.523   2.149  1.00  0.00           N  
ATOM    693  CA  ASN A  44      -1.631  -0.536   1.848  1.00  0.00           C  
ATOM    694  C   ASN A  44      -1.540   0.591   2.875  1.00  0.00           C  
ATOM    695  O   ASN A  44      -2.317   0.668   3.806  1.00  0.00           O  
ATOM    696  CB  ASN A  44      -2.933  -1.323   2.000  1.00  0.00           C  
ATOM    697  CG  ASN A  44      -4.121  -0.367   2.060  1.00  0.00           C  
ATOM    698  OD1 ASN A  44      -3.955   0.835   2.024  1.00  0.00           O  
ATOM    699  ND2 ASN A  44      -5.326  -0.859   2.152  1.00  0.00           N  
ATOM    700  H   ASN A  44      -0.161  -1.545   3.042  1.00  0.00           H  
ATOM    701  HA  ASN A  44      -1.531  -0.155   0.843  1.00  0.00           H  
ATOM    702  HB2 ASN A  44      -3.052  -1.987   1.156  1.00  0.00           H  
ATOM    703  HB3 ASN A  44      -2.897  -1.904   2.909  1.00  0.00           H  
ATOM    704 HD21 ASN A  44      -5.455  -1.834   2.178  1.00  0.00           H  
ATOM    705 HD22 ASN A  44      -6.101  -0.255   2.195  1.00  0.00           H  
ATOM    706  N   PHE A  45      -0.572   1.451   2.722  1.00  0.00           N  
ATOM    707  CA  PHE A  45      -0.390   2.559   3.698  1.00  0.00           C  
ATOM    708  C   PHE A  45      -1.283   3.750   3.328  1.00  0.00           C  
ATOM    709  O   PHE A  45      -1.370   4.147   2.183  1.00  0.00           O  
ATOM    710  CB  PHE A  45       1.099   2.911   3.600  1.00  0.00           C  
ATOM    711  CG  PHE A  45       1.923   1.633   3.638  1.00  0.00           C  
ATOM    712  CD1 PHE A  45       2.306   1.074   4.867  1.00  0.00           C  
ATOM    713  CD2 PHE A  45       2.300   1.004   2.441  1.00  0.00           C  
ATOM    714  CE1 PHE A  45       3.062  -0.111   4.898  1.00  0.00           C  
ATOM    715  CE2 PHE A  45       3.057  -0.181   2.472  1.00  0.00           C  
ATOM    716  CZ  PHE A  45       3.438  -0.741   3.701  1.00  0.00           C  
ATOM    717  H   PHE A  45       0.051   1.355   1.971  1.00  0.00           H  
ATOM    718  HA  PHE A  45      -0.620   2.219   4.696  1.00  0.00           H  
ATOM    719  HB2 PHE A  45       1.286   3.431   2.673  1.00  0.00           H  
ATOM    720  HB3 PHE A  45       1.374   3.546   4.431  1.00  0.00           H  
ATOM    721  HD1 PHE A  45       2.020   1.555   5.790  1.00  0.00           H  
ATOM    722  HD2 PHE A  45       2.008   1.432   1.494  1.00  0.00           H  
ATOM    723  HE1 PHE A  45       3.355  -0.538   5.846  1.00  0.00           H  
ATOM    724  HE2 PHE A  45       3.344  -0.661   1.548  1.00  0.00           H  
ATOM    725  HZ  PHE A  45       4.020  -1.665   3.724  1.00  0.00           H  
ATOM    726  N   LYS A  46      -1.960   4.308   4.297  1.00  0.00           N  
ATOM    727  CA  LYS A  46      -2.871   5.460   4.027  1.00  0.00           C  
ATOM    728  C   LYS A  46      -2.105   6.651   3.444  1.00  0.00           C  
ATOM    729  O   LYS A  46      -2.682   7.525   2.826  1.00  0.00           O  
ATOM    730  CB  LYS A  46      -3.454   5.823   5.394  1.00  0.00           C  
ATOM    731  CG  LYS A  46      -4.138   7.190   5.312  1.00  0.00           C  
ATOM    732  CD  LYS A  46      -5.299   7.119   4.319  1.00  0.00           C  
ATOM    733  CE  LYS A  46      -5.823   8.530   4.043  1.00  0.00           C  
ATOM    734  NZ  LYS A  46      -6.273   9.040   5.369  1.00  0.00           N  
ATOM    735  H   LYS A  46      -1.878   3.958   5.208  1.00  0.00           H  
ATOM    736  HA  LYS A  46      -3.664   5.162   3.361  1.00  0.00           H  
ATOM    737  HB2 LYS A  46      -4.179   5.077   5.687  1.00  0.00           H  
ATOM    738  HB3 LYS A  46      -2.659   5.860   6.125  1.00  0.00           H  
ATOM    739  HG2 LYS A  46      -4.515   7.463   6.286  1.00  0.00           H  
ATOM    740  HG3 LYS A  46      -3.423   7.930   4.981  1.00  0.00           H  
ATOM    741  HD2 LYS A  46      -4.957   6.677   3.396  1.00  0.00           H  
ATOM    742  HD3 LYS A  46      -6.092   6.515   4.736  1.00  0.00           H  
ATOM    743  HE2 LYS A  46      -5.035   9.156   3.655  1.00  0.00           H  
ATOM    744  HE3 LYS A  46      -6.653   8.493   3.351  1.00  0.00           H  
ATOM    745  HZ1 LYS A  46      -6.655  10.001   5.260  1.00  0.00           H  
ATOM    746  HZ2 LYS A  46      -5.465   9.058   6.025  1.00  0.00           H  
ATOM    747  HZ3 LYS A  46      -7.014   8.417   5.748  1.00  0.00           H  
ATOM    748  N   SER A  47      -0.818   6.705   3.638  1.00  0.00           N  
ATOM    749  CA  SER A  47      -0.038   7.856   3.095  1.00  0.00           C  
ATOM    750  C   SER A  47       1.326   7.392   2.587  1.00  0.00           C  
ATOM    751  O   SER A  47       1.800   6.328   2.931  1.00  0.00           O  
ATOM    752  CB  SER A  47       0.125   8.810   4.276  1.00  0.00           C  
ATOM    753  OG  SER A  47       0.913   8.185   5.279  1.00  0.00           O  
ATOM    754  H   SER A  47      -0.365   5.996   4.143  1.00  0.00           H  
ATOM    755  HA  SER A  47      -0.583   8.344   2.305  1.00  0.00           H  
ATOM    756  HB2 SER A  47       0.607   9.718   3.939  1.00  0.00           H  
ATOM    757  HB3 SER A  47      -0.842   9.051   4.683  1.00  0.00           H  
ATOM    758  HG  SER A  47       0.407   8.184   6.096  1.00  0.00           H  
ATOM    759  N   ALA A  48       1.965   8.190   1.777  1.00  0.00           N  
ATOM    760  CA  ALA A  48       3.304   7.799   1.257  1.00  0.00           C  
ATOM    761  C   ALA A  48       4.299   7.762   2.415  1.00  0.00           C  
ATOM    762  O   ALA A  48       5.275   7.039   2.391  1.00  0.00           O  
ATOM    763  CB  ALA A  48       3.679   8.891   0.254  1.00  0.00           C  
ATOM    764  H   ALA A  48       1.570   9.047   1.519  1.00  0.00           H  
ATOM    765  HA  ALA A  48       3.255   6.839   0.764  1.00  0.00           H  
ATOM    766  HB1 ALA A  48       3.058   8.801  -0.625  1.00  0.00           H  
ATOM    767  HB2 ALA A  48       4.716   8.782  -0.026  1.00  0.00           H  
ATOM    768  HB3 ALA A  48       3.527   9.861   0.703  1.00  0.00           H  
ATOM    769  N   GLU A  49       4.048   8.536   3.435  1.00  0.00           N  
ATOM    770  CA  GLU A  49       4.965   8.551   4.610  1.00  0.00           C  
ATOM    771  C   GLU A  49       4.757   7.289   5.447  1.00  0.00           C  
ATOM    772  O   GLU A  49       5.656   6.817   6.112  1.00  0.00           O  
ATOM    773  CB  GLU A  49       4.572   9.796   5.409  1.00  0.00           C  
ATOM    774  CG  GLU A  49       4.992  11.050   4.641  1.00  0.00           C  
ATOM    775  CD  GLU A  49       4.748  12.286   5.509  1.00  0.00           C  
ATOM    776  OE1 GLU A  49       3.836  12.246   6.319  1.00  0.00           O  
ATOM    777  OE2 GLU A  49       5.477  13.251   5.350  1.00  0.00           O  
ATOM    778  H   GLU A  49       3.245   9.103   3.432  1.00  0.00           H  
ATOM    779  HA  GLU A  49       5.991   8.628   4.287  1.00  0.00           H  
ATOM    780  HB2 GLU A  49       3.503   9.807   5.555  1.00  0.00           H  
ATOM    781  HB3 GLU A  49       5.068   9.777   6.369  1.00  0.00           H  
ATOM    782  HG2 GLU A  49       6.042  10.988   4.396  1.00  0.00           H  
ATOM    783  HG3 GLU A  49       4.413  11.127   3.731  1.00  0.00           H  
ATOM    784  N   ASP A  50       3.578   6.736   5.414  1.00  0.00           N  
ATOM    785  CA  ASP A  50       3.315   5.500   6.202  1.00  0.00           C  
ATOM    786  C   ASP A  50       3.945   4.304   5.494  1.00  0.00           C  
ATOM    787  O   ASP A  50       4.380   3.356   6.116  1.00  0.00           O  
ATOM    788  CB  ASP A  50       1.793   5.367   6.239  1.00  0.00           C  
ATOM    789  CG  ASP A  50       1.223   6.332   7.280  1.00  0.00           C  
ATOM    790  OD1 ASP A  50       2.003   6.894   8.029  1.00  0.00           O  
ATOM    791  OD2 ASP A  50       0.013   6.493   7.309  1.00  0.00           O  
ATOM    792  H   ASP A  50       2.869   7.127   4.864  1.00  0.00           H  
ATOM    793  HA  ASP A  50       3.705   5.598   7.203  1.00  0.00           H  
ATOM    794  HB2 ASP A  50       1.387   5.607   5.268  1.00  0.00           H  
ATOM    795  HB3 ASP A  50       1.527   4.353   6.502  1.00  0.00           H  
ATOM    796  N   CYS A  51       4.009   4.351   4.193  1.00  0.00           N  
ATOM    797  CA  CYS A  51       4.624   3.227   3.433  1.00  0.00           C  
ATOM    798  C   CYS A  51       6.147   3.366   3.461  1.00  0.00           C  
ATOM    799  O   CYS A  51       6.866   2.409   3.667  1.00  0.00           O  
ATOM    800  CB  CYS A  51       4.102   3.371   2.005  1.00  0.00           C  
ATOM    801  SG  CYS A  51       4.779   2.038   0.984  1.00  0.00           S  
ATOM    802  H   CYS A  51       3.663   5.133   3.715  1.00  0.00           H  
ATOM    803  HA  CYS A  51       4.319   2.275   3.845  1.00  0.00           H  
ATOM    804  HB2 CYS A  51       3.024   3.311   2.007  1.00  0.00           H  
ATOM    805  HB3 CYS A  51       4.409   4.326   1.604  1.00  0.00           H  
ATOM    806  N   MET A  52       6.641   4.558   3.254  1.00  0.00           N  
ATOM    807  CA  MET A  52       8.119   4.765   3.267  1.00  0.00           C  
ATOM    808  C   MET A  52       8.656   4.659   4.696  1.00  0.00           C  
ATOM    809  O   MET A  52       9.644   3.999   4.945  1.00  0.00           O  
ATOM    810  CB  MET A  52       8.335   6.172   2.706  1.00  0.00           C  
ATOM    811  CG  MET A  52       8.702   6.074   1.225  1.00  0.00           C  
ATOM    812  SD  MET A  52      10.276   6.920   0.938  1.00  0.00           S  
ATOM    813  CE  MET A  52      11.175   5.508   0.248  1.00  0.00           C  
ATOM    814  H   MET A  52       6.039   5.317   3.092  1.00  0.00           H  
ATOM    815  HA  MET A  52       8.602   4.039   2.631  1.00  0.00           H  
ATOM    816  HB2 MET A  52       7.429   6.749   2.813  1.00  0.00           H  
ATOM    817  HB3 MET A  52       9.137   6.655   3.245  1.00  0.00           H  
ATOM    818  HG2 MET A  52       8.796   5.034   0.945  1.00  0.00           H  
ATOM    819  HG3 MET A  52       7.929   6.537   0.631  1.00  0.00           H  
ATOM    820  HE1 MET A  52      12.122   5.845  -0.147  1.00  0.00           H  
ATOM    821  HE2 MET A  52      10.595   5.063  -0.545  1.00  0.00           H  
ATOM    822  HE3 MET A  52      11.342   4.774   1.024  1.00  0.00           H  
ATOM    823  N   ARG A  53       8.014   5.290   5.641  1.00  0.00           N  
ATOM    824  CA  ARG A  53       8.506   5.195   7.045  1.00  0.00           C  
ATOM    825  C   ARG A  53       8.474   3.731   7.490  1.00  0.00           C  
ATOM    826  O   ARG A  53       9.073   3.355   8.477  1.00  0.00           O  
ATOM    827  CB  ARG A  53       7.538   6.044   7.875  1.00  0.00           C  
ATOM    828  CG  ARG A  53       6.235   5.276   8.108  1.00  0.00           C  
ATOM    829  CD  ARG A  53       6.370   4.415   9.366  1.00  0.00           C  
ATOM    830  NE  ARG A  53       4.975   4.209   9.847  1.00  0.00           N  
ATOM    831  CZ  ARG A  53       4.762   3.797  11.067  1.00  0.00           C  
ATOM    832  NH1 ARG A  53       5.429   4.320  12.059  1.00  0.00           N  
ATOM    833  NH2 ARG A  53       3.886   2.858  11.295  1.00  0.00           N  
ATOM    834  H   ARG A  53       7.214   5.816   5.431  1.00  0.00           H  
ATOM    835  HA  ARG A  53       9.507   5.591   7.121  1.00  0.00           H  
ATOM    836  HB2 ARG A  53       7.992   6.273   8.829  1.00  0.00           H  
ATOM    837  HB3 ARG A  53       7.327   6.964   7.351  1.00  0.00           H  
ATOM    838  HG2 ARG A  53       5.423   5.974   8.238  1.00  0.00           H  
ATOM    839  HG3 ARG A  53       6.032   4.642   7.256  1.00  0.00           H  
ATOM    840  HD2 ARG A  53       6.823   3.466   9.126  1.00  0.00           H  
ATOM    841  HD3 ARG A  53       6.954   4.936  10.113  1.00  0.00           H  
ATOM    842  HE  ARG A  53       4.219   4.384   9.248  1.00  0.00           H  
ATOM    843 HH11 ARG A  53       6.102   5.038  11.885  1.00  0.00           H  
ATOM    844 HH12 ARG A  53       5.266   4.002  12.992  1.00  0.00           H  
ATOM    845 HH21 ARG A  53       3.377   2.454  10.537  1.00  0.00           H  
ATOM    846 HH22 ARG A  53       3.726   2.542  12.231  1.00  0.00           H  
ATOM    847  N   THR A  54       7.777   2.904   6.758  1.00  0.00           N  
ATOM    848  CA  THR A  54       7.699   1.463   7.122  1.00  0.00           C  
ATOM    849  C   THR A  54       8.755   0.666   6.350  1.00  0.00           C  
ATOM    850  O   THR A  54       9.555  -0.044   6.925  1.00  0.00           O  
ATOM    851  CB  THR A  54       6.291   1.021   6.709  1.00  0.00           C  
ATOM    852  OG1 THR A  54       5.328   1.728   7.477  1.00  0.00           O  
ATOM    853  CG2 THR A  54       6.142  -0.475   6.957  1.00  0.00           C  
ATOM    854  H   THR A  54       7.305   3.233   5.967  1.00  0.00           H  
ATOM    855  HA  THR A  54       7.829   1.334   8.184  1.00  0.00           H  
ATOM    856  HB  THR A  54       6.135   1.221   5.657  1.00  0.00           H  
ATOM    857  HG1 THR A  54       4.676   2.091   6.874  1.00  0.00           H  
ATOM    858 HG21 THR A  54       7.013  -0.988   6.578  1.00  0.00           H  
ATOM    859 HG22 THR A  54       5.261  -0.837   6.448  1.00  0.00           H  
ATOM    860 HG23 THR A  54       6.048  -0.659   8.016  1.00  0.00           H  
ATOM    861  N   CYS A  55       8.753   0.773   5.050  1.00  0.00           N  
ATOM    862  CA  CYS A  55       9.747   0.014   4.235  1.00  0.00           C  
ATOM    863  C   CYS A  55      10.705   0.972   3.520  1.00  0.00           C  
ATOM    864  O   CYS A  55      11.262   0.649   2.490  1.00  0.00           O  
ATOM    865  CB  CYS A  55       8.904  -0.749   3.218  1.00  0.00           C  
ATOM    866  SG  CYS A  55       7.659  -1.729   4.091  1.00  0.00           S  
ATOM    867  H   CYS A  55       8.092   1.344   4.609  1.00  0.00           H  
ATOM    868  HA  CYS A  55      10.295  -0.678   4.854  1.00  0.00           H  
ATOM    869  HB2 CYS A  55       8.415  -0.046   2.559  1.00  0.00           H  
ATOM    870  HB3 CYS A  55       9.540  -1.403   2.639  1.00  0.00           H  
ATOM    871  N   GLY A  56      10.900   2.144   4.053  1.00  0.00           N  
ATOM    872  CA  GLY A  56      11.821   3.114   3.397  1.00  0.00           C  
ATOM    873  C   GLY A  56      13.270   2.692   3.645  1.00  0.00           C  
ATOM    874  O   GLY A  56      13.536   1.629   4.172  1.00  0.00           O  
ATOM    875  H   GLY A  56      10.441   2.388   4.884  1.00  0.00           H  
ATOM    876  HA2 GLY A  56      11.632   3.128   2.333  1.00  0.00           H  
ATOM    877  HA3 GLY A  56      11.656   4.101   3.807  1.00  0.00           H  
ATOM    878  N   GLY A  57      14.210   3.515   3.270  1.00  0.00           N  
ATOM    879  CA  GLY A  57      15.642   3.159   3.484  1.00  0.00           C  
ATOM    880  C   GLY A  57      16.366   3.128   2.137  1.00  0.00           C  
ATOM    881  O   GLY A  57      17.576   3.045   2.073  1.00  0.00           O  
ATOM    882  H   GLY A  57      13.974   4.367   2.847  1.00  0.00           H  
ATOM    883  HA2 GLY A  57      16.106   3.896   4.122  1.00  0.00           H  
ATOM    884  HA3 GLY A  57      15.705   2.186   3.950  1.00  0.00           H  
ATOM    885  N   ALA A  58      15.632   3.193   1.060  1.00  0.00           N  
ATOM    886  CA  ALA A  58      16.275   3.166  -0.285  1.00  0.00           C  
ATOM    887  C   ALA A  58      17.416   4.185  -0.349  1.00  0.00           C  
ATOM    888  O   ALA A  58      18.511   3.796  -0.719  1.00  0.00           O  
ATOM    889  CB  ALA A  58      15.160   3.544  -1.258  1.00  0.00           C  
ATOM    890  OXT ALA A  58      17.174   5.335  -0.024  1.00  0.00           O  
ATOM    891  H   ALA A  58      14.658   3.257   1.135  1.00  0.00           H  
ATOM    892  HA  ALA A  58      16.640   2.176  -0.510  1.00  0.00           H  
ATOM    893  HB1 ALA A  58      14.378   4.063  -0.723  1.00  0.00           H  
ATOM    894  HB2 ALA A  58      14.755   2.650  -1.708  1.00  0.00           H  
ATOM    895  HB3 ALA A  58      15.557   4.188  -2.028  1.00  0.00           H  
TER     896      ALA A  58                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ARG A   1      14.132  -6.123   5.015  1.00  0.00           N  
ATOM      2  CA  ARG A   1      12.820  -5.539   4.612  1.00  0.00           C  
ATOM      3  C   ARG A   1      11.718  -6.601   4.708  1.00  0.00           C  
ATOM      4  O   ARG A   1      11.942  -7.761   4.427  1.00  0.00           O  
ATOM      5  CB  ARG A   1      13.029  -5.068   3.167  1.00  0.00           C  
ATOM      6  CG  ARG A   1      11.699  -5.051   2.402  1.00  0.00           C  
ATOM      7  CD  ARG A   1      11.945  -4.583   0.960  1.00  0.00           C  
ATOM      8  NE  ARG A   1      12.898  -3.443   1.074  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      14.137  -3.587   0.688  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      14.403  -4.154  -0.457  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      15.110  -3.161   1.448  1.00  0.00           N  
ATOM     12  H1  ARG A   1      14.101  -6.387   6.019  1.00  0.00           H  
ATOM     13  H2  ARG A   1      14.884  -5.420   4.862  1.00  0.00           H  
ATOM     14  H3  ARG A   1      14.325  -6.969   4.441  1.00  0.00           H  
ATOM     15  HA  ARG A   1      12.579  -4.695   5.241  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      13.440  -4.071   3.179  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      13.718  -5.735   2.670  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      11.278  -6.045   2.389  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      11.012  -4.375   2.888  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      12.388  -5.377   0.379  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      11.019  -4.255   0.506  1.00  0.00           H  
ATOM     22  HE  ARG A   1      12.596  -2.585   1.440  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      13.658  -4.479  -1.039  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      15.353  -4.265  -0.752  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      14.907  -2.724   2.323  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      16.059  -3.272   1.152  1.00  0.00           H  
ATOM     27  N   PRO A   2      10.564  -6.149   5.109  1.00  0.00           N  
ATOM     28  CA  PRO A   2       9.386  -7.047   5.260  1.00  0.00           C  
ATOM     29  C   PRO A   2       8.914  -7.577   3.912  1.00  0.00           C  
ATOM     30  O   PRO A   2       9.129  -6.974   2.880  1.00  0.00           O  
ATOM     31  CB  PRO A   2       8.325  -6.143   5.880  1.00  0.00           C  
ATOM     32  CG  PRO A   2       8.738  -4.759   5.498  1.00  0.00           C  
ATOM     33  CD  PRO A   2      10.242  -4.764   5.453  1.00  0.00           C  
ATOM     34  HA  PRO A   2       9.606  -7.860   5.929  1.00  0.00           H  
ATOM     35  HB2 PRO A   2       7.356  -6.365   5.463  1.00  0.00           H  
ATOM     36  HB3 PRO A   2       8.308  -6.261   6.952  1.00  0.00           H  
ATOM     37  HG2 PRO A   2       8.348  -4.511   4.526  1.00  0.00           H  
ATOM     38  HG3 PRO A   2       8.387  -4.050   6.235  1.00  0.00           H  
ATOM     39  HD2 PRO A   2      10.610  -4.095   4.687  1.00  0.00           H  
ATOM     40  HD3 PRO A   2      10.651  -4.503   6.420  1.00  0.00           H  
ATOM     41  N   ASP A   3       8.260  -8.703   3.921  1.00  0.00           N  
ATOM     42  CA  ASP A   3       7.756  -9.278   2.646  1.00  0.00           C  
ATOM     43  C   ASP A   3       6.513  -8.513   2.189  1.00  0.00           C  
ATOM     44  O   ASP A   3       6.245  -8.400   1.011  1.00  0.00           O  
ATOM     45  CB  ASP A   3       7.409 -10.736   2.963  1.00  0.00           C  
ATOM     46  CG  ASP A   3       6.556 -10.805   4.233  1.00  0.00           C  
ATOM     47  OD1 ASP A   3       6.147  -9.758   4.705  1.00  0.00           O  
ATOM     48  OD2 ASP A   3       6.329 -11.904   4.712  1.00  0.00           O  
ATOM     49  H   ASP A   3       8.095  -9.165   4.768  1.00  0.00           H  
ATOM     50  HA  ASP A   3       8.522  -9.238   1.887  1.00  0.00           H  
ATOM     51  HB2 ASP A   3       6.856 -11.160   2.138  1.00  0.00           H  
ATOM     52  HB3 ASP A   3       8.320 -11.298   3.111  1.00  0.00           H  
ATOM     53  N   PHE A   4       5.752  -7.975   3.110  1.00  0.00           N  
ATOM     54  CA  PHE A   4       4.532  -7.215   2.693  1.00  0.00           C  
ATOM     55  C   PHE A   4       4.945  -5.939   1.965  1.00  0.00           C  
ATOM     56  O   PHE A   4       4.162  -5.318   1.275  1.00  0.00           O  
ATOM     57  CB  PHE A   4       3.758  -6.896   3.979  1.00  0.00           C  
ATOM     58  CG  PHE A   4       4.426  -5.774   4.742  1.00  0.00           C  
ATOM     59  CD1 PHE A   4       4.367  -4.455   4.265  1.00  0.00           C  
ATOM     60  CD2 PHE A   4       5.093  -6.051   5.941  1.00  0.00           C  
ATOM     61  CE1 PHE A   4       4.975  -3.426   4.985  1.00  0.00           C  
ATOM     62  CE2 PHE A   4       5.702  -5.016   6.658  1.00  0.00           C  
ATOM     63  CZ  PHE A   4       5.640  -3.703   6.179  1.00  0.00           C  
ATOM     64  H   PHE A   4       5.987  -8.060   4.065  1.00  0.00           H  
ATOM     65  HA  PHE A   4       3.925  -7.826   2.043  1.00  0.00           H  
ATOM     66  HB2 PHE A   4       2.751  -6.602   3.723  1.00  0.00           H  
ATOM     67  HB3 PHE A   4       3.724  -7.778   4.601  1.00  0.00           H  
ATOM     68  HD1 PHE A   4       3.854  -4.230   3.340  1.00  0.00           H  
ATOM     69  HD2 PHE A   4       5.140  -7.064   6.310  1.00  0.00           H  
ATOM     70  HE1 PHE A   4       4.930  -2.415   4.618  1.00  0.00           H  
ATOM     71  HE2 PHE A   4       6.218  -5.230   7.583  1.00  0.00           H  
ATOM     72  HZ  PHE A   4       6.106  -2.903   6.731  1.00  0.00           H  
ATOM     73  N   CYS A   5       6.179  -5.553   2.112  1.00  0.00           N  
ATOM     74  CA  CYS A   5       6.669  -4.328   1.434  1.00  0.00           C  
ATOM     75  C   CYS A   5       6.958  -4.632  -0.035  1.00  0.00           C  
ATOM     76  O   CYS A   5       6.827  -3.782  -0.894  1.00  0.00           O  
ATOM     77  CB  CYS A   5       7.946  -3.969   2.193  1.00  0.00           C  
ATOM     78  SG  CYS A   5       8.927  -2.793   1.235  1.00  0.00           S  
ATOM     79  H   CYS A   5       6.788  -6.077   2.669  1.00  0.00           H  
ATOM     80  HA  CYS A   5       5.947  -3.532   1.522  1.00  0.00           H  
ATOM     81  HB2 CYS A   5       7.683  -3.524   3.140  1.00  0.00           H  
ATOM     82  HB3 CYS A   5       8.527  -4.862   2.365  1.00  0.00           H  
ATOM     83  N   LEU A   6       7.327  -5.845  -0.335  1.00  0.00           N  
ATOM     84  CA  LEU A   6       7.605  -6.212  -1.754  1.00  0.00           C  
ATOM     85  C   LEU A   6       6.361  -6.840  -2.374  1.00  0.00           C  
ATOM     86  O   LEU A   6       6.292  -7.070  -3.566  1.00  0.00           O  
ATOM     87  CB  LEU A   6       8.742  -7.228  -1.689  1.00  0.00           C  
ATOM     88  CG  LEU A   6       9.846  -6.682  -0.790  1.00  0.00           C  
ATOM     89  CD1 LEU A   6      10.901  -7.765  -0.560  1.00  0.00           C  
ATOM     90  CD2 LEU A   6      10.493  -5.471  -1.468  1.00  0.00           C  
ATOM     91  H   LEU A   6       7.405  -6.523   0.372  1.00  0.00           H  
ATOM     92  HA  LEU A   6       7.914  -5.345  -2.317  1.00  0.00           H  
ATOM     93  HB2 LEU A   6       8.374  -8.157  -1.280  1.00  0.00           H  
ATOM     94  HB3 LEU A   6       9.133  -7.398  -2.682  1.00  0.00           H  
ATOM     95  HG  LEU A   6       9.418  -6.383   0.157  1.00  0.00           H  
ATOM     96 HD11 LEU A   6      10.499  -8.526   0.092  1.00  0.00           H  
ATOM     97 HD12 LEU A   6      11.776  -7.325  -0.105  1.00  0.00           H  
ATOM     98 HD13 LEU A   6      11.172  -8.209  -1.506  1.00  0.00           H  
ATOM     99 HD21 LEU A   6      10.313  -5.516  -2.532  1.00  0.00           H  
ATOM    100 HD22 LEU A   6      11.557  -5.479  -1.283  1.00  0.00           H  
ATOM    101 HD23 LEU A   6      10.065  -4.563  -1.070  1.00  0.00           H  
ATOM    102  N   GLU A   7       5.375  -7.117  -1.570  1.00  0.00           N  
ATOM    103  CA  GLU A   7       4.126  -7.730  -2.103  1.00  0.00           C  
ATOM    104  C   GLU A   7       3.303  -6.675  -2.844  1.00  0.00           C  
ATOM    105  O   GLU A   7       3.494  -5.491  -2.652  1.00  0.00           O  
ATOM    106  CB  GLU A   7       3.375  -8.232  -0.871  1.00  0.00           C  
ATOM    107  CG  GLU A   7       3.783  -9.677  -0.578  1.00  0.00           C  
ATOM    108  CD  GLU A   7       3.235 -10.593  -1.674  1.00  0.00           C  
ATOM    109  OE1 GLU A   7       3.809 -10.604  -2.750  1.00  0.00           O  
ATOM    110  OE2 GLU A   7       2.253 -11.269  -1.417  1.00  0.00           O  
ATOM    111  H   GLU A   7       5.455  -6.920  -0.612  1.00  0.00           H  
ATOM    112  HA  GLU A   7       4.360  -8.555  -2.756  1.00  0.00           H  
ATOM    113  HB2 GLU A   7       3.620  -7.612  -0.022  1.00  0.00           H  
ATOM    114  HB3 GLU A   7       2.312  -8.187  -1.055  1.00  0.00           H  
ATOM    115  HG2 GLU A   7       4.859  -9.749  -0.556  1.00  0.00           H  
ATOM    116  HG3 GLU A   7       3.381  -9.976   0.379  1.00  0.00           H  
ATOM    117  N   PRO A   8       2.411  -7.143  -3.671  1.00  0.00           N  
ATOM    118  CA  PRO A   8       1.547  -6.228  -4.452  1.00  0.00           C  
ATOM    119  C   PRO A   8       0.483  -5.602  -3.547  1.00  0.00           C  
ATOM    120  O   PRO A   8       0.212  -6.100  -2.473  1.00  0.00           O  
ATOM    121  CB  PRO A   8       0.906  -7.143  -5.493  1.00  0.00           C  
ATOM    122  CG  PRO A   8       0.939  -8.509  -4.883  1.00  0.00           C  
ATOM    123  CD  PRO A   8       2.125  -8.554  -3.953  1.00  0.00           C  
ATOM    124  HA  PRO A   8       2.135  -5.468  -4.939  1.00  0.00           H  
ATOM    125  HB2 PRO A   8      -0.114  -6.845  -5.678  1.00  0.00           H  
ATOM    126  HB3 PRO A   8       1.479  -7.124  -6.410  1.00  0.00           H  
ATOM    127  HG2 PRO A   8       0.033  -8.686  -4.326  1.00  0.00           H  
ATOM    128  HG3 PRO A   8       1.047  -9.254  -5.659  1.00  0.00           H  
ATOM    129  HD2 PRO A   8       1.871  -9.071  -3.040  1.00  0.00           H  
ATOM    130  HD3 PRO A   8       2.967  -9.027  -4.438  1.00  0.00           H  
ATOM    131  N   PRO A   9      -0.090  -4.530  -4.020  1.00  0.00           N  
ATOM    132  CA  PRO A   9      -1.141  -3.828  -3.245  1.00  0.00           C  
ATOM    133  C   PRO A   9      -2.420  -4.670  -3.198  1.00  0.00           C  
ATOM    134  O   PRO A   9      -2.526  -5.690  -3.851  1.00  0.00           O  
ATOM    135  CB  PRO A   9      -1.348  -2.528  -4.019  1.00  0.00           C  
ATOM    136  CG  PRO A   9      -0.893  -2.826  -5.411  1.00  0.00           C  
ATOM    137  CD  PRO A   9       0.180  -3.880  -5.307  1.00  0.00           C  
ATOM    138  HA  PRO A   9      -0.793  -3.610  -2.248  1.00  0.00           H  
ATOM    139  HB2 PRO A   9      -2.391  -2.253  -4.023  1.00  0.00           H  
ATOM    140  HB3 PRO A   9      -0.751  -1.736  -3.587  1.00  0.00           H  
ATOM    141  HG2 PRO A   9      -1.714  -3.202  -6.000  1.00  0.00           H  
ATOM    142  HG3 PRO A   9      -0.488  -1.930  -5.864  1.00  0.00           H  
ATOM    143  HD2 PRO A   9       0.094  -4.593  -6.111  1.00  0.00           H  
ATOM    144  HD3 PRO A   9       1.161  -3.420  -5.305  1.00  0.00           H  
ATOM    145  N   TYR A  10      -3.384  -4.266  -2.416  1.00  0.00           N  
ATOM    146  CA  TYR A  10      -4.647  -5.059  -2.316  1.00  0.00           C  
ATOM    147  C   TYR A  10      -5.872  -4.154  -2.425  1.00  0.00           C  
ATOM    148  O   TYR A  10      -6.347  -3.612  -1.448  1.00  0.00           O  
ATOM    149  CB  TYR A  10      -4.586  -5.709  -0.933  1.00  0.00           C  
ATOM    150  CG  TYR A  10      -5.619  -6.806  -0.846  1.00  0.00           C  
ATOM    151  CD1 TYR A  10      -5.423  -8.009  -1.535  1.00  0.00           C  
ATOM    152  CD2 TYR A  10      -6.775  -6.618  -0.080  1.00  0.00           C  
ATOM    153  CE1 TYR A  10      -6.382  -9.025  -1.456  1.00  0.00           C  
ATOM    154  CE2 TYR A  10      -7.735  -7.634  -0.002  1.00  0.00           C  
ATOM    155  CZ  TYR A  10      -7.540  -8.837  -0.690  1.00  0.00           C  
ATOM    156  OH  TYR A  10      -8.487  -9.838  -0.614  1.00  0.00           O  
ATOM    157  H   TYR A  10      -3.275  -3.448  -1.885  1.00  0.00           H  
ATOM    158  HA  TYR A  10      -4.688  -5.823  -3.076  1.00  0.00           H  
ATOM    159  HB2 TYR A  10      -3.604  -6.126  -0.772  1.00  0.00           H  
ATOM    160  HB3 TYR A  10      -4.788  -4.964  -0.176  1.00  0.00           H  
ATOM    161  HD1 TYR A  10      -4.529  -8.154  -2.125  1.00  0.00           H  
ATOM    162  HD2 TYR A  10      -6.926  -5.691   0.453  1.00  0.00           H  
ATOM    163  HE1 TYR A  10      -6.230  -9.953  -1.988  1.00  0.00           H  
ATOM    164  HE2 TYR A  10      -8.627  -7.489   0.589  1.00  0.00           H  
ATOM    165  HH  TYR A  10      -8.806 -10.013  -1.502  1.00  0.00           H  
ATOM    166  N   THR A  11      -6.403  -4.016  -3.607  1.00  0.00           N  
ATOM    167  CA  THR A  11      -7.618  -3.178  -3.777  1.00  0.00           C  
ATOM    168  C   THR A  11      -8.727  -3.763  -2.905  1.00  0.00           C  
ATOM    169  O   THR A  11      -9.666  -3.089  -2.531  1.00  0.00           O  
ATOM    170  CB  THR A  11      -7.973  -3.275  -5.265  1.00  0.00           C  
ATOM    171  OG1 THR A  11      -7.211  -2.321  -5.993  1.00  0.00           O  
ATOM    172  CG2 THR A  11      -9.465  -2.991  -5.468  1.00  0.00           C  
ATOM    173  H   THR A  11      -6.017  -4.483  -4.378  1.00  0.00           H  
ATOM    174  HA  THR A  11      -7.417  -2.156  -3.503  1.00  0.00           H  
ATOM    175  HB  THR A  11      -7.748  -4.267  -5.627  1.00  0.00           H  
ATOM    176  HG1 THR A  11      -6.282  -2.533  -5.877  1.00  0.00           H  
ATOM    177 HG21 THR A  11      -9.784  -2.233  -4.768  1.00  0.00           H  
ATOM    178 HG22 THR A  11     -10.029  -3.896  -5.300  1.00  0.00           H  
ATOM    179 HG23 THR A  11      -9.633  -2.644  -6.477  1.00  0.00           H  
ATOM    180  N   GLY A  12      -8.618  -5.024  -2.584  1.00  0.00           N  
ATOM    181  CA  GLY A  12      -9.659  -5.672  -1.736  1.00  0.00           C  
ATOM    182  C   GLY A  12     -10.950  -5.831  -2.541  1.00  0.00           C  
ATOM    183  O   GLY A  12     -11.291  -4.987  -3.346  1.00  0.00           O  
ATOM    184  H   GLY A  12      -7.841  -5.545  -2.899  1.00  0.00           H  
ATOM    185  HA2 GLY A  12      -9.314  -6.644  -1.421  1.00  0.00           H  
ATOM    186  HA3 GLY A  12      -9.848  -5.058  -0.868  1.00  0.00           H  
ATOM    187  N   PRO A  13     -11.626  -6.920  -2.293  1.00  0.00           N  
ATOM    188  CA  PRO A  13     -12.897  -7.208  -3.000  1.00  0.00           C  
ATOM    189  C   PRO A  13     -14.023  -6.329  -2.450  1.00  0.00           C  
ATOM    190  O   PRO A  13     -15.008  -6.818  -1.930  1.00  0.00           O  
ATOM    191  CB  PRO A  13     -13.156  -8.678  -2.685  1.00  0.00           C  
ATOM    192  CG  PRO A  13     -12.430  -8.937  -1.403  1.00  0.00           C  
ATOM    193  CD  PRO A  13     -11.270  -7.975  -1.341  1.00  0.00           C  
ATOM    194  HA  PRO A  13     -12.786  -7.069  -4.062  1.00  0.00           H  
ATOM    195  HB2 PRO A  13     -14.211  -8.855  -2.554  1.00  0.00           H  
ATOM    196  HB3 PRO A  13     -12.762  -9.304  -3.476  1.00  0.00           H  
ATOM    197  HG2 PRO A  13     -13.089  -8.765  -0.567  1.00  0.00           H  
ATOM    198  HG3 PRO A  13     -12.068  -9.956  -1.386  1.00  0.00           H  
ATOM    199  HD2 PRO A  13     -11.171  -7.563  -0.350  1.00  0.00           H  
ATOM    200  HD3 PRO A  13     -10.355  -8.468  -1.644  1.00  0.00           H  
ATOM    201  N   CYS A  14     -13.888  -5.035  -2.557  1.00  0.00           N  
ATOM    202  CA  CYS A  14     -14.953  -4.130  -2.039  1.00  0.00           C  
ATOM    203  C   CYS A  14     -15.409  -3.167  -3.136  1.00  0.00           C  
ATOM    204  O   CYS A  14     -15.062  -3.316  -4.292  1.00  0.00           O  
ATOM    205  CB  CYS A  14     -14.299  -3.362  -0.891  1.00  0.00           C  
ATOM    206  SG  CYS A  14     -14.650  -4.202   0.673  1.00  0.00           S  
ATOM    207  H   CYS A  14     -13.086  -4.659  -2.978  1.00  0.00           H  
ATOM    208  HA  CYS A  14     -15.788  -4.704  -1.670  1.00  0.00           H  
ATOM    209  HB2 CYS A  14     -13.231  -3.322  -1.046  1.00  0.00           H  
ATOM    210  HB3 CYS A  14     -14.696  -2.359  -0.857  1.00  0.00           H  
ATOM    211  N   LYS A  15     -16.187  -2.180  -2.786  1.00  0.00           N  
ATOM    212  CA  LYS A  15     -16.665  -1.211  -3.813  1.00  0.00           C  
ATOM    213  C   LYS A  15     -15.922   0.122  -3.674  1.00  0.00           C  
ATOM    214  O   LYS A  15     -15.692   0.817  -4.643  1.00  0.00           O  
ATOM    215  CB  LYS A  15     -18.155  -1.029  -3.521  1.00  0.00           C  
ATOM    216  CG  LYS A  15     -18.973  -1.582  -4.689  1.00  0.00           C  
ATOM    217  CD  LYS A  15     -20.335  -2.062  -4.179  1.00  0.00           C  
ATOM    218  CE  LYS A  15     -20.821  -3.227  -5.044  1.00  0.00           C  
ATOM    219  NZ  LYS A  15     -21.486  -4.160  -4.092  1.00  0.00           N  
ATOM    220  H   LYS A  15     -16.457  -2.077  -1.850  1.00  0.00           H  
ATOM    221  HA  LYS A  15     -16.531  -1.616  -4.803  1.00  0.00           H  
ATOM    222  HB2 LYS A  15     -18.414  -1.563  -2.619  1.00  0.00           H  
ATOM    223  HB3 LYS A  15     -18.371   0.022  -3.394  1.00  0.00           H  
ATOM    224  HG2 LYS A  15     -19.122  -0.805  -5.424  1.00  0.00           H  
ATOM    225  HG3 LYS A  15     -18.445  -2.409  -5.139  1.00  0.00           H  
ATOM    226  HD2 LYS A  15     -20.241  -2.390  -3.156  1.00  0.00           H  
ATOM    227  HD3 LYS A  15     -21.046  -1.250  -4.235  1.00  0.00           H  
ATOM    228  HE2 LYS A  15     -21.530  -2.881  -5.778  1.00  0.00           H  
ATOM    229  HE3 LYS A  15     -19.982  -3.711  -5.525  1.00  0.00           H  
ATOM    230  HZ1 LYS A  15     -20.797  -4.860  -3.753  1.00  0.00           H  
ATOM    231  HZ2 LYS A  15     -22.268  -4.647  -4.576  1.00  0.00           H  
ATOM    232  HZ3 LYS A  15     -21.858  -3.623  -3.283  1.00  0.00           H  
ATOM    233  N   ALA A  16     -15.541   0.483  -2.479  1.00  0.00           N  
ATOM    234  CA  ALA A  16     -14.814   1.770  -2.287  1.00  0.00           C  
ATOM    235  C   ALA A  16     -13.534   1.784  -3.130  1.00  0.00           C  
ATOM    236  O   ALA A  16     -12.984   0.751  -3.460  1.00  0.00           O  
ATOM    237  CB  ALA A  16     -14.477   1.817  -0.795  1.00  0.00           C  
ATOM    238  H   ALA A  16     -15.734  -0.091  -1.707  1.00  0.00           H  
ATOM    239  HA  ALA A  16     -15.446   2.603  -2.549  1.00  0.00           H  
ATOM    240  HB1 ALA A  16     -13.520   2.298  -0.657  1.00  0.00           H  
ATOM    241  HB2 ALA A  16     -14.435   0.811  -0.404  1.00  0.00           H  
ATOM    242  HB3 ALA A  16     -15.239   2.375  -0.273  1.00  0.00           H  
ATOM    243  N   ARG A  17     -13.058   2.947  -3.483  1.00  0.00           N  
ATOM    244  CA  ARG A  17     -11.816   3.028  -4.305  1.00  0.00           C  
ATOM    245  C   ARG A  17     -10.976   4.228  -3.863  1.00  0.00           C  
ATOM    246  O   ARG A  17     -10.960   5.259  -4.507  1.00  0.00           O  
ATOM    247  CB  ARG A  17     -12.298   3.208  -5.745  1.00  0.00           C  
ATOM    248  CG  ARG A  17     -13.329   4.337  -5.801  1.00  0.00           C  
ATOM    249  CD  ARG A  17     -13.412   4.880  -7.229  1.00  0.00           C  
ATOM    250  NE  ARG A  17     -14.575   5.808  -7.222  1.00  0.00           N  
ATOM    251  CZ  ARG A  17     -14.391   7.088  -7.396  1.00  0.00           C  
ATOM    252  NH1 ARG A  17     -14.240   7.569  -8.600  1.00  0.00           N  
ATOM    253  NH2 ARG A  17     -14.352   7.889  -6.367  1.00  0.00           N  
ATOM    254  H   ARG A  17     -13.518   3.768  -3.209  1.00  0.00           H  
ATOM    255  HA  ARG A  17     -11.247   2.115  -4.217  1.00  0.00           H  
ATOM    256  HB2 ARG A  17     -11.460   3.458  -6.376  1.00  0.00           H  
ATOM    257  HB3 ARG A  17     -12.750   2.289  -6.091  1.00  0.00           H  
ATOM    258  HG2 ARG A  17     -14.296   3.958  -5.506  1.00  0.00           H  
ATOM    259  HG3 ARG A  17     -13.031   5.129  -5.129  1.00  0.00           H  
ATOM    260  HD2 ARG A  17     -12.510   5.419  -7.480  1.00  0.00           H  
ATOM    261  HD3 ARG A  17     -13.576   4.071  -7.929  1.00  0.00           H  
ATOM    262  HE  ARG A  17     -15.481   5.458  -7.088  1.00  0.00           H  
ATOM    263 HH11 ARG A  17     -14.267   6.956  -9.390  1.00  0.00           H  
ATOM    264 HH12 ARG A  17     -14.097   8.550  -8.732  1.00  0.00           H  
ATOM    265 HH21 ARG A  17     -14.464   7.521  -5.443  1.00  0.00           H  
ATOM    266 HH22 ARG A  17     -14.212   8.870  -6.500  1.00  0.00           H  
ATOM    267  N   ILE A  18     -10.279   4.102  -2.769  1.00  0.00           N  
ATOM    268  CA  ILE A  18      -9.440   5.235  -2.282  1.00  0.00           C  
ATOM    269  C   ILE A  18      -8.017   5.114  -2.831  1.00  0.00           C  
ATOM    270  O   ILE A  18      -7.587   4.054  -3.241  1.00  0.00           O  
ATOM    271  CB  ILE A  18      -9.435   5.100  -0.758  1.00  0.00           C  
ATOM    272  CG1 ILE A  18     -10.848   4.784  -0.263  1.00  0.00           C  
ATOM    273  CG2 ILE A  18      -8.961   6.412  -0.130  1.00  0.00           C  
ATOM    274  CD1 ILE A  18     -10.810   4.502   1.240  1.00  0.00           C  
ATOM    275  H   ILE A  18     -10.306   3.262  -2.265  1.00  0.00           H  
ATOM    276  HA  ILE A  18      -9.877   6.178  -2.567  1.00  0.00           H  
ATOM    277  HB  ILE A  18      -8.765   4.303  -0.470  1.00  0.00           H  
ATOM    278 HG12 ILE A  18     -11.494   5.628  -0.452  1.00  0.00           H  
ATOM    279 HG13 ILE A  18     -11.228   3.916  -0.783  1.00  0.00           H  
ATOM    280 HG21 ILE A  18      -7.948   6.298   0.223  1.00  0.00           H  
ATOM    281 HG22 ILE A  18      -9.605   6.666   0.699  1.00  0.00           H  
ATOM    282 HG23 ILE A  18      -8.998   7.200  -0.869  1.00  0.00           H  
ATOM    283 HD11 ILE A  18     -11.479   3.686   1.471  1.00  0.00           H  
ATOM    284 HD12 ILE A  18     -11.120   5.385   1.780  1.00  0.00           H  
ATOM    285 HD13 ILE A  18      -9.804   4.238   1.531  1.00  0.00           H  
ATOM    286  N   ILE A  19      -7.281   6.190  -2.836  1.00  0.00           N  
ATOM    287  CA  ILE A  19      -5.884   6.136  -3.353  1.00  0.00           C  
ATOM    288  C   ILE A  19      -4.916   5.845  -2.204  1.00  0.00           C  
ATOM    289  O   ILE A  19      -4.322   6.741  -1.638  1.00  0.00           O  
ATOM    290  CB  ILE A  19      -5.623   7.522  -3.943  1.00  0.00           C  
ATOM    291  CG1 ILE A  19      -6.600   7.780  -5.094  1.00  0.00           C  
ATOM    292  CG2 ILE A  19      -4.188   7.594  -4.471  1.00  0.00           C  
ATOM    293  CD1 ILE A  19      -6.383   6.738  -6.194  1.00  0.00           C  
ATOM    294  H   ILE A  19      -7.646   7.035  -2.498  1.00  0.00           H  
ATOM    295  HA  ILE A  19      -5.796   5.384  -4.121  1.00  0.00           H  
ATOM    296  HB  ILE A  19      -5.761   8.271  -3.177  1.00  0.00           H  
ATOM    297 HG12 ILE A  19      -7.614   7.707  -4.728  1.00  0.00           H  
ATOM    298 HG13 ILE A  19      -6.431   8.769  -5.494  1.00  0.00           H  
ATOM    299 HG21 ILE A  19      -3.841   8.617  -4.433  1.00  0.00           H  
ATOM    300 HG22 ILE A  19      -4.162   7.243  -5.491  1.00  0.00           H  
ATOM    301 HG23 ILE A  19      -3.548   6.975  -3.860  1.00  0.00           H  
ATOM    302 HD11 ILE A  19      -6.857   7.073  -7.105  1.00  0.00           H  
ATOM    303 HD12 ILE A  19      -6.815   5.797  -5.889  1.00  0.00           H  
ATOM    304 HD13 ILE A  19      -5.324   6.610  -6.364  1.00  0.00           H  
ATOM    305  N   ARG A  20      -4.755   4.597  -1.853  1.00  0.00           N  
ATOM    306  CA  ARG A  20      -3.826   4.249  -0.740  1.00  0.00           C  
ATOM    307  C   ARG A  20      -2.383   4.225  -1.249  1.00  0.00           C  
ATOM    308  O   ARG A  20      -2.126   4.392  -2.425  1.00  0.00           O  
ATOM    309  CB  ARG A  20      -4.255   2.856  -0.279  1.00  0.00           C  
ATOM    310  CG  ARG A  20      -5.436   2.971   0.690  1.00  0.00           C  
ATOM    311  CD  ARG A  20      -5.079   3.933   1.825  1.00  0.00           C  
ATOM    312  NE  ARG A  20      -5.674   5.237   1.422  1.00  0.00           N  
ATOM    313  CZ  ARG A  20      -6.225   6.008   2.318  1.00  0.00           C  
ATOM    314  NH1 ARG A  20      -6.931   5.488   3.283  1.00  0.00           N  
ATOM    315  NH2 ARG A  20      -6.068   7.302   2.248  1.00  0.00           N  
ATOM    316  H   ARG A  20      -5.246   3.890  -2.321  1.00  0.00           H  
ATOM    317  HA  ARG A  20      -3.925   4.953   0.070  1.00  0.00           H  
ATOM    318  HB2 ARG A  20      -4.552   2.270  -1.135  1.00  0.00           H  
ATOM    319  HB3 ARG A  20      -3.427   2.372   0.218  1.00  0.00           H  
ATOM    320  HG2 ARG A  20      -6.300   3.344   0.161  1.00  0.00           H  
ATOM    321  HG3 ARG A  20      -5.657   1.997   1.100  1.00  0.00           H  
ATOM    322  HD2 ARG A  20      -5.515   3.599   2.752  1.00  0.00           H  
ATOM    323  HD3 ARG A  20      -4.005   4.019   1.920  1.00  0.00           H  
ATOM    324  HE  ARG A  20      -5.650   5.517   0.484  1.00  0.00           H  
ATOM    325 HH11 ARG A  20      -7.050   4.497   3.337  1.00  0.00           H  
ATOM    326 HH12 ARG A  20      -7.354   6.080   3.968  1.00  0.00           H  
ATOM    327 HH21 ARG A  20      -5.526   7.701   1.509  1.00  0.00           H  
ATOM    328 HH22 ARG A  20      -6.490   7.894   2.935  1.00  0.00           H  
ATOM    329  N   TYR A  21      -1.437   4.024  -0.374  1.00  0.00           N  
ATOM    330  CA  TYR A  21      -0.015   3.999  -0.815  1.00  0.00           C  
ATOM    331  C   TYR A  21       0.598   2.616  -0.604  1.00  0.00           C  
ATOM    332  O   TYR A  21       0.266   1.909   0.325  1.00  0.00           O  
ATOM    333  CB  TYR A  21       0.690   5.023   0.074  1.00  0.00           C  
ATOM    334  CG  TYR A  21       0.406   6.416  -0.432  1.00  0.00           C  
ATOM    335  CD1 TYR A  21       1.235   6.990  -1.401  1.00  0.00           C  
ATOM    336  CD2 TYR A  21      -0.685   7.131   0.072  1.00  0.00           C  
ATOM    337  CE1 TYR A  21       0.972   8.284  -1.866  1.00  0.00           C  
ATOM    338  CE2 TYR A  21      -0.948   8.424  -0.394  1.00  0.00           C  
ATOM    339  CZ  TYR A  21      -0.119   9.001  -1.362  1.00  0.00           C  
ATOM    340  OH  TYR A  21      -0.379  10.276  -1.822  1.00  0.00           O  
ATOM    341  H   TYR A  21      -1.662   3.893   0.570  1.00  0.00           H  
ATOM    342  HA  TYR A  21       0.062   4.291  -1.847  1.00  0.00           H  
ATOM    343  HB2 TYR A  21       0.329   4.929   1.087  1.00  0.00           H  
ATOM    344  HB3 TYR A  21       1.754   4.844   0.053  1.00  0.00           H  
ATOM    345  HD1 TYR A  21       2.077   6.437  -1.789  1.00  0.00           H  
ATOM    346  HD2 TYR A  21      -1.324   6.685   0.820  1.00  0.00           H  
ATOM    347  HE1 TYR A  21       1.612   8.729  -2.615  1.00  0.00           H  
ATOM    348  HE2 TYR A  21      -1.791   8.978  -0.005  1.00  0.00           H  
ATOM    349  HH  TYR A  21      -0.359  10.254  -2.781  1.00  0.00           H  
ATOM    350  N   PHE A  22       1.509   2.239  -1.457  1.00  0.00           N  
ATOM    351  CA  PHE A  22       2.175   0.916  -1.311  1.00  0.00           C  
ATOM    352  C   PHE A  22       3.616   1.020  -1.810  1.00  0.00           C  
ATOM    353  O   PHE A  22       3.949   1.885  -2.594  1.00  0.00           O  
ATOM    354  CB  PHE A  22       1.351  -0.053  -2.163  1.00  0.00           C  
ATOM    355  CG  PHE A  22       1.717   0.083  -3.622  1.00  0.00           C  
ATOM    356  CD1 PHE A  22       1.037   1.000  -4.432  1.00  0.00           C  
ATOM    357  CD2 PHE A  22       2.734  -0.713  -4.166  1.00  0.00           C  
ATOM    358  CE1 PHE A  22       1.374   1.123  -5.786  1.00  0.00           C  
ATOM    359  CE2 PHE A  22       3.069  -0.592  -5.520  1.00  0.00           C  
ATOM    360  CZ  PHE A  22       2.390   0.326  -6.330  1.00  0.00           C  
ATOM    361  H   PHE A  22       1.768   2.838  -2.188  1.00  0.00           H  
ATOM    362  HA  PHE A  22       2.161   0.600  -0.277  1.00  0.00           H  
ATOM    363  HB2 PHE A  22       1.540  -1.063  -1.842  1.00  0.00           H  
ATOM    364  HB3 PHE A  22       0.309   0.168  -2.035  1.00  0.00           H  
ATOM    365  HD1 PHE A  22       0.254   1.614  -4.013  1.00  0.00           H  
ATOM    366  HD2 PHE A  22       3.259  -1.420  -3.541  1.00  0.00           H  
ATOM    367  HE1 PHE A  22       0.851   1.832  -6.410  1.00  0.00           H  
ATOM    368  HE2 PHE A  22       3.853  -1.205  -5.939  1.00  0.00           H  
ATOM    369  HZ  PHE A  22       2.648   0.421  -7.374  1.00  0.00           H  
ATOM    370  N   TYR A  23       4.473   0.161  -1.350  1.00  0.00           N  
ATOM    371  CA  TYR A  23       5.904   0.232  -1.785  1.00  0.00           C  
ATOM    372  C   TYR A  23       6.092  -0.439  -3.149  1.00  0.00           C  
ATOM    373  O   TYR A  23       5.934  -1.635  -3.289  1.00  0.00           O  
ATOM    374  CB  TYR A  23       6.688  -0.525  -0.714  1.00  0.00           C  
ATOM    375  CG  TYR A  23       8.164  -0.438  -1.027  1.00  0.00           C  
ATOM    376  CD1 TYR A  23       8.838   0.786  -0.908  1.00  0.00           C  
ATOM    377  CD2 TYR A  23       8.861  -1.579  -1.442  1.00  0.00           C  
ATOM    378  CE1 TYR A  23      10.204   0.864  -1.204  1.00  0.00           C  
ATOM    379  CE2 TYR A  23      10.226  -1.501  -1.734  1.00  0.00           C  
ATOM    380  CZ  TYR A  23      10.898  -0.280  -1.617  1.00  0.00           C  
ATOM    381  OH  TYR A  23      12.246  -0.204  -1.904  1.00  0.00           O  
ATOM    382  H   TYR A  23       4.182  -0.521  -0.712  1.00  0.00           H  
ATOM    383  HA  TYR A  23       6.238   1.262  -1.814  1.00  0.00           H  
ATOM    384  HB2 TYR A  23       6.499  -0.086   0.253  1.00  0.00           H  
ATOM    385  HB3 TYR A  23       6.380  -1.561  -0.707  1.00  0.00           H  
ATOM    386  HD1 TYR A  23       8.303   1.668  -0.589  1.00  0.00           H  
ATOM    387  HD2 TYR A  23       8.344  -2.522  -1.535  1.00  0.00           H  
ATOM    388  HE1 TYR A  23      10.723   1.807  -1.116  1.00  0.00           H  
ATOM    389  HE2 TYR A  23      10.762  -2.386  -2.048  1.00  0.00           H  
ATOM    390  HH  TYR A  23      12.732  -0.430  -1.108  1.00  0.00           H  
ATOM    391  N   ASN A  24       6.445   0.318  -4.153  1.00  0.00           N  
ATOM    392  CA  ASN A  24       6.657  -0.286  -5.499  1.00  0.00           C  
ATOM    393  C   ASN A  24       8.056  -0.896  -5.578  1.00  0.00           C  
ATOM    394  O   ASN A  24       8.978  -0.291  -6.085  1.00  0.00           O  
ATOM    395  CB  ASN A  24       6.527   0.876  -6.481  1.00  0.00           C  
ATOM    396  CG  ASN A  24       6.806   0.377  -7.897  1.00  0.00           C  
ATOM    397  OD1 ASN A  24       7.530  -0.580  -8.084  1.00  0.00           O  
ATOM    398  ND2 ASN A  24       6.258   0.987  -8.910  1.00  0.00           N  
ATOM    399  H   ASN A  24       6.581   1.280  -4.022  1.00  0.00           H  
ATOM    400  HA  ASN A  24       5.904  -1.030  -5.702  1.00  0.00           H  
ATOM    401  HB2 ASN A  24       5.530   1.275  -6.434  1.00  0.00           H  
ATOM    402  HB3 ASN A  24       7.237   1.648  -6.222  1.00  0.00           H  
ATOM    403 HD21 ASN A  24       5.674   1.759  -8.758  1.00  0.00           H  
ATOM    404 HD22 ASN A  24       6.428   0.674  -9.823  1.00  0.00           H  
ATOM    405  N   ALA A  25       8.225  -2.088  -5.078  1.00  0.00           N  
ATOM    406  CA  ALA A  25       9.569  -2.725  -5.127  1.00  0.00           C  
ATOM    407  C   ALA A  25      10.179  -2.552  -6.518  1.00  0.00           C  
ATOM    408  O   ALA A  25      11.384  -2.534  -6.681  1.00  0.00           O  
ATOM    409  CB  ALA A  25       9.321  -4.203  -4.821  1.00  0.00           C  
ATOM    410  H   ALA A  25       7.471  -2.561  -4.668  1.00  0.00           H  
ATOM    411  HA  ALA A  25      10.215  -2.295  -4.379  1.00  0.00           H  
ATOM    412  HB1 ALA A  25      10.106  -4.798  -5.264  1.00  0.00           H  
ATOM    413  HB2 ALA A  25       8.368  -4.500  -5.230  1.00  0.00           H  
ATOM    414  HB3 ALA A  25       9.317  -4.352  -3.752  1.00  0.00           H  
ATOM    415  N   LYS A  26       9.358  -2.416  -7.523  1.00  0.00           N  
ATOM    416  CA  LYS A  26       9.894  -2.235  -8.902  1.00  0.00           C  
ATOM    417  C   LYS A  26      10.364  -0.790  -9.092  1.00  0.00           C  
ATOM    418  O   LYS A  26      11.190  -0.502  -9.935  1.00  0.00           O  
ATOM    419  CB  LYS A  26       8.723  -2.551  -9.833  1.00  0.00           C  
ATOM    420  CG  LYS A  26       8.117  -3.904  -9.454  1.00  0.00           C  
ATOM    421  CD  LYS A  26       9.201  -4.982  -9.502  1.00  0.00           C  
ATOM    422  CE  LYS A  26       8.644  -6.291  -8.941  1.00  0.00           C  
ATOM    423  NZ  LYS A  26       8.052  -5.922  -7.625  1.00  0.00           N  
ATOM    424  H   LYS A  26       8.390  -2.426  -7.371  1.00  0.00           H  
ATOM    425  HA  LYS A  26      10.706  -2.922  -9.084  1.00  0.00           H  
ATOM    426  HB2 LYS A  26       7.970  -1.783  -9.740  1.00  0.00           H  
ATOM    427  HB3 LYS A  26       9.075  -2.588 -10.854  1.00  0.00           H  
ATOM    428  HG2 LYS A  26       7.710  -3.850  -8.455  1.00  0.00           H  
ATOM    429  HG3 LYS A  26       7.329  -4.154 -10.149  1.00  0.00           H  
ATOM    430  HD2 LYS A  26       9.512  -5.134 -10.525  1.00  0.00           H  
ATOM    431  HD3 LYS A  26      10.049  -4.666  -8.911  1.00  0.00           H  
ATOM    432  HE2 LYS A  26       7.880  -6.685  -9.593  1.00  0.00           H  
ATOM    433  HE3 LYS A  26       9.441  -7.012  -8.811  1.00  0.00           H  
ATOM    434  HZ1 LYS A  26       8.161  -6.716  -6.962  1.00  0.00           H  
ATOM    435  HZ2 LYS A  26       7.042  -5.707  -7.749  1.00  0.00           H  
ATOM    436  HZ3 LYS A  26       8.542  -5.087  -7.247  1.00  0.00           H  
ATOM    437  N   ALA A  27       9.847   0.122  -8.312  1.00  0.00           N  
ATOM    438  CA  ALA A  27      10.272   1.545  -8.453  1.00  0.00           C  
ATOM    439  C   ALA A  27      11.335   1.886  -7.406  1.00  0.00           C  
ATOM    440  O   ALA A  27      12.150   2.765  -7.600  1.00  0.00           O  
ATOM    441  CB  ALA A  27       9.004   2.364  -8.215  1.00  0.00           C  
ATOM    442  H   ALA A  27       9.179  -0.127  -7.634  1.00  0.00           H  
ATOM    443  HA  ALA A  27      10.649   1.730  -9.448  1.00  0.00           H  
ATOM    444  HB1 ALA A  27       9.202   3.403  -8.432  1.00  0.00           H  
ATOM    445  HB2 ALA A  27       8.700   2.263  -7.185  1.00  0.00           H  
ATOM    446  HB3 ALA A  27       8.216   2.005  -8.860  1.00  0.00           H  
ATOM    447  N   GLY A  28      11.329   1.200  -6.296  1.00  0.00           N  
ATOM    448  CA  GLY A  28      12.339   1.490  -5.237  1.00  0.00           C  
ATOM    449  C   GLY A  28      11.704   2.364  -4.151  1.00  0.00           C  
ATOM    450  O   GLY A  28      12.322   2.680  -3.155  1.00  0.00           O  
ATOM    451  H   GLY A  28      10.662   0.496  -6.158  1.00  0.00           H  
ATOM    452  HA2 GLY A  28      12.677   0.564  -4.797  1.00  0.00           H  
ATOM    453  HA3 GLY A  28      13.179   2.010  -5.674  1.00  0.00           H  
ATOM    454  N   LEU A  29      10.472   2.754  -4.336  1.00  0.00           N  
ATOM    455  CA  LEU A  29       9.793   3.604  -3.320  1.00  0.00           C  
ATOM    456  C   LEU A  29       8.330   3.180  -3.184  1.00  0.00           C  
ATOM    457  O   LEU A  29       8.004   2.011  -3.248  1.00  0.00           O  
ATOM    458  CB  LEU A  29       9.895   5.030  -3.865  1.00  0.00           C  
ATOM    459  CG  LEU A  29       9.119   5.135  -5.179  1.00  0.00           C  
ATOM    460  CD1 LEU A  29       8.308   6.432  -5.190  1.00  0.00           C  
ATOM    461  CD2 LEU A  29      10.103   5.142  -6.352  1.00  0.00           C  
ATOM    462  H   LEU A  29       9.989   2.487  -5.142  1.00  0.00           H  
ATOM    463  HA  LEU A  29      10.296   3.534  -2.370  1.00  0.00           H  
ATOM    464  HB2 LEU A  29       9.477   5.719  -3.146  1.00  0.00           H  
ATOM    465  HB3 LEU A  29      10.933   5.276  -4.037  1.00  0.00           H  
ATOM    466  HG  LEU A  29       8.451   4.291  -5.271  1.00  0.00           H  
ATOM    467 HD11 LEU A  29       7.694   6.466  -6.079  1.00  0.00           H  
ATOM    468 HD12 LEU A  29       8.980   7.278  -5.186  1.00  0.00           H  
ATOM    469 HD13 LEU A  29       7.677   6.469  -4.315  1.00  0.00           H  
ATOM    470 HD21 LEU A  29      10.485   4.144  -6.508  1.00  0.00           H  
ATOM    471 HD22 LEU A  29      10.923   5.810  -6.131  1.00  0.00           H  
ATOM    472 HD23 LEU A  29       9.597   5.476  -7.246  1.00  0.00           H  
ATOM    473  N   CYS A  30       7.450   4.123  -2.998  1.00  0.00           N  
ATOM    474  CA  CYS A  30       6.006   3.777  -2.854  1.00  0.00           C  
ATOM    475  C   CYS A  30       5.171   4.483  -3.923  1.00  0.00           C  
ATOM    476  O   CYS A  30       5.578   5.474  -4.495  1.00  0.00           O  
ATOM    477  CB  CYS A  30       5.614   4.281  -1.465  1.00  0.00           C  
ATOM    478  SG  CYS A  30       6.417   3.267  -0.202  1.00  0.00           S  
ATOM    479  H   CYS A  30       7.740   5.055  -2.951  1.00  0.00           H  
ATOM    480  HA  CYS A  30       5.866   2.710  -2.910  1.00  0.00           H  
ATOM    481  HB2 CYS A  30       5.925   5.310  -1.354  1.00  0.00           H  
ATOM    482  HB3 CYS A  30       4.542   4.215  -1.350  1.00  0.00           H  
ATOM    483  N   GLN A  31       3.999   3.978  -4.186  1.00  0.00           N  
ATOM    484  CA  GLN A  31       3.118   4.614  -5.204  1.00  0.00           C  
ATOM    485  C   GLN A  31       1.663   4.519  -4.744  1.00  0.00           C  
ATOM    486  O   GLN A  31       1.349   3.827  -3.796  1.00  0.00           O  
ATOM    487  CB  GLN A  31       3.333   3.810  -6.486  1.00  0.00           C  
ATOM    488  CG  GLN A  31       4.745   4.067  -7.017  1.00  0.00           C  
ATOM    489  CD  GLN A  31       4.672   4.414  -8.504  1.00  0.00           C  
ATOM    490  OE1 GLN A  31       3.656   4.881  -8.982  1.00  0.00           O  
ATOM    491  NE2 GLN A  31       5.713   4.205  -9.263  1.00  0.00           N  
ATOM    492  H   GLN A  31       3.691   3.182  -3.704  1.00  0.00           H  
ATOM    493  HA  GLN A  31       3.399   5.643  -5.358  1.00  0.00           H  
ATOM    494  HB2 GLN A  31       3.215   2.759  -6.277  1.00  0.00           H  
ATOM    495  HB3 GLN A  31       2.609   4.113  -7.228  1.00  0.00           H  
ATOM    496  HG2 GLN A  31       5.189   4.891  -6.479  1.00  0.00           H  
ATOM    497  HG3 GLN A  31       5.348   3.180  -6.881  1.00  0.00           H  
ATOM    498 HE21 GLN A  31       6.532   3.829  -8.878  1.00  0.00           H  
ATOM    499 HE22 GLN A  31       5.676   4.424 -10.218  1.00  0.00           H  
ATOM    500  N   THR A  32       0.773   5.209  -5.397  1.00  0.00           N  
ATOM    501  CA  THR A  32      -0.654   5.150  -4.978  1.00  0.00           C  
ATOM    502  C   THR A  32      -1.387   4.044  -5.738  1.00  0.00           C  
ATOM    503  O   THR A  32      -1.129   3.795  -6.898  1.00  0.00           O  
ATOM    504  CB  THR A  32      -1.230   6.521  -5.334  1.00  0.00           C  
ATOM    505  OG1 THR A  32      -0.651   6.975  -6.551  1.00  0.00           O  
ATOM    506  CG2 THR A  32      -0.915   7.516  -4.216  1.00  0.00           C  
ATOM    507  H   THR A  32       1.041   5.768  -6.156  1.00  0.00           H  
ATOM    508  HA  THR A  32      -0.727   4.982  -3.916  1.00  0.00           H  
ATOM    509  HB  THR A  32      -2.300   6.444  -5.450  1.00  0.00           H  
ATOM    510  HG1 THR A  32      -0.664   7.934  -6.546  1.00  0.00           H  
ATOM    511 HG21 THR A  32      -0.672   8.477  -4.647  1.00  0.00           H  
ATOM    512 HG22 THR A  32      -0.073   7.157  -3.641  1.00  0.00           H  
ATOM    513 HG23 THR A  32      -1.775   7.617  -3.572  1.00  0.00           H  
ATOM    514  N   PHE A  33      -2.306   3.386  -5.088  1.00  0.00           N  
ATOM    515  CA  PHE A  33      -3.072   2.300  -5.766  1.00  0.00           C  
ATOM    516  C   PHE A  33      -4.525   2.310  -5.281  1.00  0.00           C  
ATOM    517  O   PHE A  33      -4.861   2.958  -4.309  1.00  0.00           O  
ATOM    518  CB  PHE A  33      -2.357   0.995  -5.386  1.00  0.00           C  
ATOM    519  CG  PHE A  33      -2.777   0.536  -4.007  1.00  0.00           C  
ATOM    520  CD1 PHE A  33      -2.114   1.017  -2.868  1.00  0.00           C  
ATOM    521  CD2 PHE A  33      -3.829  -0.379  -3.868  1.00  0.00           C  
ATOM    522  CE1 PHE A  33      -2.504   0.586  -1.596  1.00  0.00           C  
ATOM    523  CE2 PHE A  33      -4.218  -0.811  -2.593  1.00  0.00           C  
ATOM    524  CZ  PHE A  33      -3.555  -0.328  -1.457  1.00  0.00           C  
ATOM    525  H   PHE A  33      -2.499   3.611  -4.154  1.00  0.00           H  
ATOM    526  HA  PHE A  33      -3.040   2.437  -6.836  1.00  0.00           H  
ATOM    527  HB2 PHE A  33      -2.606   0.232  -6.107  1.00  0.00           H  
ATOM    528  HB3 PHE A  33      -1.292   1.160  -5.396  1.00  0.00           H  
ATOM    529  HD1 PHE A  33      -1.298   1.715  -2.970  1.00  0.00           H  
ATOM    530  HD2 PHE A  33      -4.339  -0.752  -4.743  1.00  0.00           H  
ATOM    531  HE1 PHE A  33      -1.991   0.961  -0.722  1.00  0.00           H  
ATOM    532  HE2 PHE A  33      -5.029  -1.516  -2.487  1.00  0.00           H  
ATOM    533  HZ  PHE A  33      -3.856  -0.660  -0.474  1.00  0.00           H  
ATOM    534  N   VAL A  34      -5.392   1.611  -5.959  1.00  0.00           N  
ATOM    535  CA  VAL A  34      -6.826   1.599  -5.543  1.00  0.00           C  
ATOM    536  C   VAL A  34      -7.012   0.741  -4.290  1.00  0.00           C  
ATOM    537  O   VAL A  34      -6.588  -0.395  -4.238  1.00  0.00           O  
ATOM    538  CB  VAL A  34      -7.579   0.992  -6.727  1.00  0.00           C  
ATOM    539  CG1 VAL A  34      -9.074   0.925  -6.406  1.00  0.00           C  
ATOM    540  CG2 VAL A  34      -7.362   1.865  -7.966  1.00  0.00           C  
ATOM    541  H   VAL A  34      -5.104   1.105  -6.747  1.00  0.00           H  
ATOM    542  HA  VAL A  34      -7.174   2.604  -5.364  1.00  0.00           H  
ATOM    543  HB  VAL A  34      -7.207  -0.005  -6.917  1.00  0.00           H  
ATOM    544 HG11 VAL A  34      -9.386   1.852  -5.947  1.00  0.00           H  
ATOM    545 HG12 VAL A  34      -9.261   0.107  -5.727  1.00  0.00           H  
ATOM    546 HG13 VAL A  34      -9.630   0.770  -7.318  1.00  0.00           H  
ATOM    547 HG21 VAL A  34      -6.403   2.356  -7.895  1.00  0.00           H  
ATOM    548 HG22 VAL A  34      -8.144   2.607  -8.023  1.00  0.00           H  
ATOM    549 HG23 VAL A  34      -7.386   1.247  -8.850  1.00  0.00           H  
ATOM    550  N   TYR A  35      -7.644   1.280  -3.282  1.00  0.00           N  
ATOM    551  CA  TYR A  35      -7.861   0.502  -2.024  1.00  0.00           C  
ATOM    552  C   TYR A  35      -9.356   0.199  -1.843  1.00  0.00           C  
ATOM    553  O   TYR A  35     -10.204   0.981  -2.223  1.00  0.00           O  
ATOM    554  CB  TYR A  35      -7.353   1.425  -0.915  1.00  0.00           C  
ATOM    555  CG  TYR A  35      -7.622   0.802   0.433  1.00  0.00           C  
ATOM    556  CD1 TYR A  35      -7.575  -0.590   0.587  1.00  0.00           C  
ATOM    557  CD2 TYR A  35      -7.921   1.618   1.530  1.00  0.00           C  
ATOM    558  CE1 TYR A  35      -7.824  -1.163   1.840  1.00  0.00           C  
ATOM    559  CE2 TYR A  35      -8.170   1.045   2.782  1.00  0.00           C  
ATOM    560  CZ  TYR A  35      -8.122  -0.346   2.937  1.00  0.00           C  
ATOM    561  OH  TYR A  35      -8.369  -0.910   4.173  1.00  0.00           O  
ATOM    562  H   TYR A  35      -7.977   2.200  -3.350  1.00  0.00           H  
ATOM    563  HA  TYR A  35      -7.284  -0.410  -2.037  1.00  0.00           H  
ATOM    564  HB2 TYR A  35      -6.290   1.575  -1.034  1.00  0.00           H  
ATOM    565  HB3 TYR A  35      -7.860   2.376  -0.979  1.00  0.00           H  
ATOM    566  HD1 TYR A  35      -7.341  -1.220  -0.258  1.00  0.00           H  
ATOM    567  HD2 TYR A  35      -7.958   2.691   1.410  1.00  0.00           H  
ATOM    568  HE1 TYR A  35      -7.788  -2.236   1.960  1.00  0.00           H  
ATOM    569  HE2 TYR A  35      -8.401   1.675   3.628  1.00  0.00           H  
ATOM    570  HH  TYR A  35      -8.983  -0.340   4.642  1.00  0.00           H  
ATOM    571  N   GLY A  36      -9.687  -0.938  -1.285  1.00  0.00           N  
ATOM    572  CA  GLY A  36     -11.127  -1.292  -1.106  1.00  0.00           C  
ATOM    573  C   GLY A  36     -11.599  -0.945   0.309  1.00  0.00           C  
ATOM    574  O   GLY A  36     -12.698  -1.286   0.700  1.00  0.00           O  
ATOM    575  H   GLY A  36      -8.992  -1.564  -0.998  1.00  0.00           H  
ATOM    576  HA2 GLY A  36     -11.721  -0.742  -1.821  1.00  0.00           H  
ATOM    577  HA3 GLY A  36     -11.257  -2.351  -1.276  1.00  0.00           H  
ATOM    578  N   ALA A  37     -10.788  -0.272   1.082  1.00  0.00           N  
ATOM    579  CA  ALA A  37     -11.212   0.091   2.470  1.00  0.00           C  
ATOM    580  C   ALA A  37     -11.542  -1.164   3.287  1.00  0.00           C  
ATOM    581  O   ALA A  37     -12.115  -1.080   4.355  1.00  0.00           O  
ATOM    582  CB  ALA A  37     -12.461   0.956   2.296  1.00  0.00           C  
ATOM    583  H   ALA A  37      -9.902  -0.003   0.752  1.00  0.00           H  
ATOM    584  HA  ALA A  37     -10.441   0.661   2.959  1.00  0.00           H  
ATOM    585  HB1 ALA A  37     -13.002   0.640   1.418  1.00  0.00           H  
ATOM    586  HB2 ALA A  37     -12.170   1.991   2.186  1.00  0.00           H  
ATOM    587  HB3 ALA A  37     -13.093   0.851   3.164  1.00  0.00           H  
ATOM    588  N   CYS A  38     -11.189  -2.323   2.802  1.00  0.00           N  
ATOM    589  CA  CYS A  38     -11.487  -3.570   3.568  1.00  0.00           C  
ATOM    590  C   CYS A  38     -10.465  -4.661   3.235  1.00  0.00           C  
ATOM    591  O   CYS A  38      -9.741  -4.570   2.263  1.00  0.00           O  
ATOM    592  CB  CYS A  38     -12.888  -3.993   3.122  1.00  0.00           C  
ATOM    593  SG  CYS A  38     -12.823  -4.619   1.425  1.00  0.00           S  
ATOM    594  H   CYS A  38     -10.726  -2.376   1.940  1.00  0.00           H  
ATOM    595  HA  CYS A  38     -11.487  -3.367   4.628  1.00  0.00           H  
ATOM    596  HB2 CYS A  38     -13.254  -4.769   3.778  1.00  0.00           H  
ATOM    597  HB3 CYS A  38     -13.552  -3.142   3.167  1.00  0.00           H  
ATOM    598  N   ARG A  39     -10.398  -5.692   4.036  1.00  0.00           N  
ATOM    599  CA  ARG A  39      -9.419  -6.786   3.766  1.00  0.00           C  
ATOM    600  C   ARG A  39      -8.073  -6.190   3.350  1.00  0.00           C  
ATOM    601  O   ARG A  39      -7.393  -6.703   2.482  1.00  0.00           O  
ATOM    602  CB  ARG A  39     -10.028  -7.590   2.617  1.00  0.00           C  
ATOM    603  CG  ARG A  39     -11.176  -8.454   3.145  1.00  0.00           C  
ATOM    604  CD  ARG A  39     -11.774  -9.264   1.993  1.00  0.00           C  
ATOM    605  NE  ARG A  39     -12.863 -10.069   2.612  1.00  0.00           N  
ATOM    606  CZ  ARG A  39     -13.706 -10.716   1.855  1.00  0.00           C  
ATOM    607  NH1 ARG A  39     -14.411 -10.071   0.965  1.00  0.00           N  
ATOM    608  NH2 ARG A  39     -13.846 -12.006   1.987  1.00  0.00           N  
ATOM    609  H   ARG A  39     -10.989  -5.746   4.816  1.00  0.00           H  
ATOM    610  HA  ARG A  39      -9.303  -7.413   4.635  1.00  0.00           H  
ATOM    611  HB2 ARG A  39     -10.406  -6.912   1.865  1.00  0.00           H  
ATOM    612  HB3 ARG A  39      -9.269  -8.225   2.182  1.00  0.00           H  
ATOM    613  HG2 ARG A  39     -10.801  -9.128   3.901  1.00  0.00           H  
ATOM    614  HG3 ARG A  39     -11.937  -7.818   3.574  1.00  0.00           H  
ATOM    615  HD2 ARG A  39     -12.182  -8.606   1.242  1.00  0.00           H  
ATOM    616  HD3 ARG A  39     -11.023  -9.911   1.562  1.00  0.00           H  
ATOM    617  HE  ARG A  39     -12.945 -10.115   3.588  1.00  0.00           H  
ATOM    618 HH11 ARG A  39     -14.306  -9.082   0.864  1.00  0.00           H  
ATOM    619 HH12 ARG A  39     -15.056 -10.566   0.384  1.00  0.00           H  
ATOM    620 HH21 ARG A  39     -13.305 -12.500   2.670  1.00  0.00           H  
ATOM    621 HH22 ARG A  39     -14.492 -12.502   1.408  1.00  0.00           H  
ATOM    622  N   ALA A  40      -7.687  -5.107   3.964  1.00  0.00           N  
ATOM    623  CA  ALA A  40      -6.389  -4.465   3.608  1.00  0.00           C  
ATOM    624  C   ALA A  40      -5.220  -5.193   4.277  1.00  0.00           C  
ATOM    625  O   ALA A  40      -5.383  -5.867   5.275  1.00  0.00           O  
ATOM    626  CB  ALA A  40      -6.506  -3.038   4.145  1.00  0.00           C  
ATOM    627  H   ALA A  40      -8.254  -4.712   4.659  1.00  0.00           H  
ATOM    628  HA  ALA A  40      -6.259  -4.443   2.537  1.00  0.00           H  
ATOM    629  HB1 ALA A  40      -6.188  -2.340   3.386  1.00  0.00           H  
ATOM    630  HB2 ALA A  40      -5.881  -2.931   5.018  1.00  0.00           H  
ATOM    631  HB3 ALA A  40      -7.533  -2.837   4.410  1.00  0.00           H  
ATOM    632  N   LYS A  41      -4.041  -5.056   3.735  1.00  0.00           N  
ATOM    633  CA  LYS A  41      -2.852  -5.728   4.336  1.00  0.00           C  
ATOM    634  C   LYS A  41      -1.793  -4.680   4.690  1.00  0.00           C  
ATOM    635  O   LYS A  41      -2.059  -3.494   4.677  1.00  0.00           O  
ATOM    636  CB  LYS A  41      -2.331  -6.672   3.250  1.00  0.00           C  
ATOM    637  CG  LYS A  41      -3.478  -7.545   2.734  1.00  0.00           C  
ATOM    638  CD  LYS A  41      -3.016  -8.314   1.496  1.00  0.00           C  
ATOM    639  CE  LYS A  41      -2.196  -9.533   1.925  1.00  0.00           C  
ATOM    640  NZ  LYS A  41      -3.125 -10.351   2.754  1.00  0.00           N  
ATOM    641  H   LYS A  41      -3.935  -4.504   2.931  1.00  0.00           H  
ATOM    642  HA  LYS A  41      -3.137  -6.290   5.211  1.00  0.00           H  
ATOM    643  HB2 LYS A  41      -1.926  -6.094   2.434  1.00  0.00           H  
ATOM    644  HB3 LYS A  41      -1.557  -7.303   3.664  1.00  0.00           H  
ATOM    645  HG2 LYS A  41      -3.772  -8.245   3.503  1.00  0.00           H  
ATOM    646  HG3 LYS A  41      -4.319  -6.917   2.477  1.00  0.00           H  
ATOM    647  HD2 LYS A  41      -3.876  -8.642   0.932  1.00  0.00           H  
ATOM    648  HD3 LYS A  41      -2.406  -7.668   0.880  1.00  0.00           H  
ATOM    649  HE2 LYS A  41      -1.879 -10.097   1.061  1.00  0.00           H  
ATOM    650  HE3 LYS A  41      -1.340  -9.223   2.509  1.00  0.00           H  
ATOM    651  HZ1 LYS A  41      -2.920 -11.360   2.611  1.00  0.00           H  
ATOM    652  HZ2 LYS A  41      -4.107 -10.153   2.471  1.00  0.00           H  
ATOM    653  HZ3 LYS A  41      -2.997 -10.112   3.757  1.00  0.00           H  
ATOM    654  N   ARG A  42      -0.597  -5.098   5.006  1.00  0.00           N  
ATOM    655  CA  ARG A  42       0.463  -4.107   5.355  1.00  0.00           C  
ATOM    656  C   ARG A  42       0.912  -3.351   4.101  1.00  0.00           C  
ATOM    657  O   ARG A  42       1.493  -2.286   4.182  1.00  0.00           O  
ATOM    658  CB  ARG A  42       1.620  -4.929   5.931  1.00  0.00           C  
ATOM    659  CG  ARG A  42       1.092  -5.885   7.002  1.00  0.00           C  
ATOM    660  CD  ARG A  42       2.265  -6.434   7.816  1.00  0.00           C  
ATOM    661  NE  ARG A  42       2.562  -7.764   7.216  1.00  0.00           N  
ATOM    662  CZ  ARG A  42       2.209  -8.855   7.838  1.00  0.00           C  
ATOM    663  NH1 ARG A  42       0.945  -9.149   7.971  1.00  0.00           N  
ATOM    664  NH2 ARG A  42       3.120  -9.650   8.329  1.00  0.00           N  
ATOM    665  H   ARG A  42      -0.396  -6.057   5.010  1.00  0.00           H  
ATOM    666  HA  ARG A  42       0.099  -3.416   6.098  1.00  0.00           H  
ATOM    667  HB2 ARG A  42       2.089  -5.498   5.142  1.00  0.00           H  
ATOM    668  HB3 ARG A  42       2.347  -4.263   6.371  1.00  0.00           H  
ATOM    669  HG2 ARG A  42       0.419  -5.354   7.658  1.00  0.00           H  
ATOM    670  HG3 ARG A  42       0.565  -6.702   6.529  1.00  0.00           H  
ATOM    671  HD2 ARG A  42       3.123  -5.788   7.724  1.00  0.00           H  
ATOM    672  HD3 ARG A  42       1.982  -6.542   8.855  1.00  0.00           H  
ATOM    673  HE  ARG A  42       3.023  -7.819   6.353  1.00  0.00           H  
ATOM    674 HH11 ARG A  42       0.247  -8.539   7.597  1.00  0.00           H  
ATOM    675 HH12 ARG A  42       0.673  -9.985   8.448  1.00  0.00           H  
ATOM    676 HH21 ARG A  42       4.088  -9.423   8.228  1.00  0.00           H  
ATOM    677 HH22 ARG A  42       2.848 -10.486   8.806  1.00  0.00           H  
ATOM    678  N   ASN A  43       0.647  -3.890   2.942  1.00  0.00           N  
ATOM    679  CA  ASN A  43       1.058  -3.197   1.687  1.00  0.00           C  
ATOM    680  C   ASN A  43      -0.021  -2.194   1.265  1.00  0.00           C  
ATOM    681  O   ASN A  43      -0.518  -2.225   0.157  1.00  0.00           O  
ATOM    682  CB  ASN A  43       1.195  -4.310   0.648  1.00  0.00           C  
ATOM    683  CG  ASN A  43       2.138  -3.854  -0.467  1.00  0.00           C  
ATOM    684  OD1 ASN A  43       1.753  -3.794  -1.617  1.00  0.00           O  
ATOM    685  ND2 ASN A  43       3.368  -3.532  -0.172  1.00  0.00           N  
ATOM    686  H   ASN A  43       0.177  -4.749   2.896  1.00  0.00           H  
ATOM    687  HA  ASN A  43       2.007  -2.700   1.824  1.00  0.00           H  
ATOM    688  HB2 ASN A  43       1.598  -5.194   1.118  1.00  0.00           H  
ATOM    689  HB3 ASN A  43       0.224  -4.534   0.230  1.00  0.00           H  
ATOM    690 HD21 ASN A  43       3.680  -3.586   0.754  1.00  0.00           H  
ATOM    691 HD22 ASN A  43       3.979  -3.236  -0.879  1.00  0.00           H  
ATOM    692  N   ASN A  44      -0.382  -1.303   2.146  1.00  0.00           N  
ATOM    693  CA  ASN A  44      -1.429  -0.290   1.817  1.00  0.00           C  
ATOM    694  C   ASN A  44      -1.356   0.857   2.828  1.00  0.00           C  
ATOM    695  O   ASN A  44      -2.109   0.907   3.781  1.00  0.00           O  
ATOM    696  CB  ASN A  44      -2.754  -1.045   1.948  1.00  0.00           C  
ATOM    697  CG  ASN A  44      -3.923  -0.056   1.938  1.00  0.00           C  
ATOM    698  OD1 ASN A  44      -3.724   1.140   1.885  1.00  0.00           O  
ATOM    699  ND2 ASN A  44      -5.145  -0.514   1.974  1.00  0.00           N  
ATOM    700  H   ASN A  44       0.035  -1.300   3.033  1.00  0.00           H  
ATOM    701  HA  ASN A  44      -1.304   0.077   0.808  1.00  0.00           H  
ATOM    702  HB2 ASN A  44      -2.859  -1.733   1.123  1.00  0.00           H  
ATOM    703  HB3 ASN A  44      -2.760  -1.596   2.877  1.00  0.00           H  
ATOM    704 HD21 ASN A  44      -5.300  -1.484   2.004  1.00  0.00           H  
ATOM    705 HD22 ASN A  44      -5.908   0.111   1.983  1.00  0.00           H  
ATOM    706  N   PHE A  45      -0.446   1.771   2.635  1.00  0.00           N  
ATOM    707  CA  PHE A  45      -0.309   2.906   3.592  1.00  0.00           C  
ATOM    708  C   PHE A  45      -1.235   4.058   3.190  1.00  0.00           C  
ATOM    709  O   PHE A  45      -1.484   4.290   2.026  1.00  0.00           O  
ATOM    710  CB  PHE A  45       1.162   3.323   3.499  1.00  0.00           C  
ATOM    711  CG  PHE A  45       2.033   2.083   3.533  1.00  0.00           C  
ATOM    712  CD1 PHE A  45       2.411   1.519   4.759  1.00  0.00           C  
ATOM    713  CD2 PHE A  45       2.451   1.492   2.333  1.00  0.00           C  
ATOM    714  CE1 PHE A  45       3.208   0.366   4.784  1.00  0.00           C  
ATOM    715  CE2 PHE A  45       3.245   0.337   2.357  1.00  0.00           C  
ATOM    716  CZ  PHE A  45       3.624  -0.228   3.583  1.00  0.00           C  
ATOM    717  H   PHE A  45       0.157   1.706   1.864  1.00  0.00           H  
ATOM    718  HA  PHE A  45      -0.534   2.578   4.594  1.00  0.00           H  
ATOM    719  HB2 PHE A  45       1.328   3.853   2.573  1.00  0.00           H  
ATOM    720  HB3 PHE A  45       1.409   3.965   4.332  1.00  0.00           H  
ATOM    721  HD1 PHE A  45       2.092   1.975   5.685  1.00  0.00           H  
ATOM    722  HD2 PHE A  45       2.160   1.926   1.389  1.00  0.00           H  
ATOM    723  HE1 PHE A  45       3.499  -0.068   5.729  1.00  0.00           H  
ATOM    724  HE2 PHE A  45       3.566  -0.118   1.432  1.00  0.00           H  
ATOM    725  HZ  PHE A  45       4.232  -1.123   3.602  1.00  0.00           H  
ATOM    726  N   LYS A  46      -1.753   4.772   4.149  1.00  0.00           N  
ATOM    727  CA  LYS A  46      -2.673   5.902   3.832  1.00  0.00           C  
ATOM    728  C   LYS A  46      -1.905   7.066   3.199  1.00  0.00           C  
ATOM    729  O   LYS A  46      -2.462   7.863   2.470  1.00  0.00           O  
ATOM    730  CB  LYS A  46      -3.257   6.316   5.184  1.00  0.00           C  
ATOM    731  CG  LYS A  46      -4.086   7.590   5.023  1.00  0.00           C  
ATOM    732  CD  LYS A  46      -4.698   7.973   6.373  1.00  0.00           C  
ATOM    733  CE  LYS A  46      -5.465   9.290   6.237  1.00  0.00           C  
ATOM    734  NZ  LYS A  46      -5.609   9.796   7.631  1.00  0.00           N  
ATOM    735  H   LYS A  46      -1.543   4.561   5.081  1.00  0.00           H  
ATOM    736  HA  LYS A  46      -3.465   5.572   3.177  1.00  0.00           H  
ATOM    737  HB2 LYS A  46      -3.886   5.524   5.560  1.00  0.00           H  
ATOM    738  HB3 LYS A  46      -2.451   6.497   5.882  1.00  0.00           H  
ATOM    739  HG2 LYS A  46      -3.452   8.393   4.676  1.00  0.00           H  
ATOM    740  HG3 LYS A  46      -4.875   7.418   4.303  1.00  0.00           H  
ATOM    741  HD2 LYS A  46      -5.376   7.196   6.694  1.00  0.00           H  
ATOM    742  HD3 LYS A  46      -3.910   8.088   7.104  1.00  0.00           H  
ATOM    743  HE2 LYS A  46      -4.902   9.995   5.645  1.00  0.00           H  
ATOM    744  HE3 LYS A  46      -6.436   9.114   5.796  1.00  0.00           H  
ATOM    745  HZ1 LYS A  46      -4.756  10.328   7.898  1.00  0.00           H  
ATOM    746  HZ2 LYS A  46      -5.734   8.992   8.281  1.00  0.00           H  
ATOM    747  HZ3 LYS A  46      -6.437  10.421   7.690  1.00  0.00           H  
ATOM    748  N   SER A  47      -0.634   7.175   3.472  1.00  0.00           N  
ATOM    749  CA  SER A  47       0.153   8.296   2.882  1.00  0.00           C  
ATOM    750  C   SER A  47       1.543   7.814   2.462  1.00  0.00           C  
ATOM    751  O   SER A  47       2.023   6.798   2.923  1.00  0.00           O  
ATOM    752  CB  SER A  47       0.262   9.329   4.001  1.00  0.00           C  
ATOM    753  OG  SER A  47       1.021   8.782   5.072  1.00  0.00           O  
ATOM    754  H   SER A  47      -0.198   6.524   4.063  1.00  0.00           H  
ATOM    755  HA  SER A  47      -0.366   8.722   2.040  1.00  0.00           H  
ATOM    756  HB2 SER A  47       0.744  10.220   3.623  1.00  0.00           H  
ATOM    757  HB3 SER A  47      -0.723   9.581   4.357  1.00  0.00           H  
ATOM    758  HG  SER A  47       1.728   9.398   5.278  1.00  0.00           H  
ATOM    759  N   ALA A  48       2.194   8.541   1.596  1.00  0.00           N  
ATOM    760  CA  ALA A  48       3.556   8.127   1.152  1.00  0.00           C  
ATOM    761  C   ALA A  48       4.520   8.173   2.338  1.00  0.00           C  
ATOM    762  O   ALA A  48       5.534   7.504   2.357  1.00  0.00           O  
ATOM    763  CB  ALA A  48       3.960   9.154   0.091  1.00  0.00           C  
ATOM    764  H   ALA A  48       1.791   9.360   1.241  1.00  0.00           H  
ATOM    765  HA  ALA A  48       3.530   7.138   0.720  1.00  0.00           H  
ATOM    766  HB1 ALA A  48       3.290   9.083  -0.752  1.00  0.00           H  
ATOM    767  HB2 ALA A  48       4.971   8.957  -0.233  1.00  0.00           H  
ATOM    768  HB3 ALA A  48       3.905  10.147   0.512  1.00  0.00           H  
ATOM    769  N   GLU A  49       4.205   8.958   3.332  1.00  0.00           N  
ATOM    770  CA  GLU A  49       5.096   9.051   4.524  1.00  0.00           C  
ATOM    771  C   GLU A  49       4.972   7.782   5.370  1.00  0.00           C  
ATOM    772  O   GLU A  49       5.899   7.382   6.046  1.00  0.00           O  
ATOM    773  CB  GLU A  49       4.591  10.269   5.299  1.00  0.00           C  
ATOM    774  CG  GLU A  49       5.548  10.576   6.451  1.00  0.00           C  
ATOM    775  CD  GLU A  49       6.481  11.722   6.050  1.00  0.00           C  
ATOM    776  OE1 GLU A  49       7.385  11.476   5.269  1.00  0.00           O  
ATOM    777  OE2 GLU A  49       6.274  12.824   6.530  1.00  0.00           O  
ATOM    778  H   GLU A  49       3.380   9.486   3.295  1.00  0.00           H  
ATOM    779  HA  GLU A  49       6.120   9.204   4.219  1.00  0.00           H  
ATOM    780  HB2 GLU A  49       4.542  11.121   4.638  1.00  0.00           H  
ATOM    781  HB3 GLU A  49       3.607  10.061   5.694  1.00  0.00           H  
ATOM    782  HG2 GLU A  49       4.981  10.865   7.323  1.00  0.00           H  
ATOM    783  HG3 GLU A  49       6.134   9.697   6.678  1.00  0.00           H  
ATOM    784  N   ASP A  50       3.835   7.143   5.333  1.00  0.00           N  
ATOM    785  CA  ASP A  50       3.654   5.897   6.130  1.00  0.00           C  
ATOM    786  C   ASP A  50       4.275   4.717   5.385  1.00  0.00           C  
ATOM    787  O   ASP A  50       4.760   3.775   5.980  1.00  0.00           O  
ATOM    788  CB  ASP A  50       2.140   5.721   6.257  1.00  0.00           C  
ATOM    789  CG  ASP A  50       1.708   6.023   7.693  1.00  0.00           C  
ATOM    790  OD1 ASP A  50       2.562   6.394   8.483  1.00  0.00           O  
ATOM    791  OD2 ASP A  50       0.531   5.877   7.979  1.00  0.00           O  
ATOM    792  H   ASP A  50       3.104   7.478   4.775  1.00  0.00           H  
ATOM    793  HA  ASP A  50       4.099   6.005   7.107  1.00  0.00           H  
ATOM    794  HB2 ASP A  50       1.641   6.401   5.583  1.00  0.00           H  
ATOM    795  HB3 ASP A  50       1.874   4.704   6.006  1.00  0.00           H  
ATOM    796  N   CYS A  51       4.275   4.770   4.081  1.00  0.00           N  
ATOM    797  CA  CYS A  51       4.875   3.662   3.287  1.00  0.00           C  
ATOM    798  C   CYS A  51       6.395   3.818   3.269  1.00  0.00           C  
ATOM    799  O   CYS A  51       7.131   2.869   3.464  1.00  0.00           O  
ATOM    800  CB  CYS A  51       4.300   3.823   1.881  1.00  0.00           C  
ATOM    801  SG  CYS A  51       4.881   2.466   0.836  1.00  0.00           S  
ATOM    802  H   CYS A  51       3.890   5.548   3.625  1.00  0.00           H  
ATOM    803  HA  CYS A  51       4.593   2.703   3.697  1.00  0.00           H  
ATOM    804  HB2 CYS A  51       3.221   3.806   1.928  1.00  0.00           H  
ATOM    805  HB3 CYS A  51       4.627   4.765   1.464  1.00  0.00           H  
ATOM    806  N   MET A  52       6.873   5.014   3.050  1.00  0.00           N  
ATOM    807  CA  MET A  52       8.347   5.236   3.032  1.00  0.00           C  
ATOM    808  C   MET A  52       8.912   5.023   4.437  1.00  0.00           C  
ATOM    809  O   MET A  52       9.863   4.292   4.633  1.00  0.00           O  
ATOM    810  CB  MET A  52       8.526   6.690   2.597  1.00  0.00           C  
ATOM    811  CG  MET A  52      10.012   6.975   2.368  1.00  0.00           C  
ATOM    812  SD  MET A  52      10.204   8.091   0.956  1.00  0.00           S  
ATOM    813  CE  MET A  52      10.107   6.832  -0.340  1.00  0.00           C  
ATOM    814  H   MET A  52       6.260   5.768   2.907  1.00  0.00           H  
ATOM    815  HA  MET A  52       8.823   4.574   2.326  1.00  0.00           H  
ATOM    816  HB2 MET A  52       7.983   6.862   1.679  1.00  0.00           H  
ATOM    817  HB3 MET A  52       8.148   7.346   3.368  1.00  0.00           H  
ATOM    818  HG2 MET A  52      10.431   7.435   3.249  1.00  0.00           H  
ATOM    819  HG3 MET A  52      10.528   6.048   2.165  1.00  0.00           H  
ATOM    820  HE1 MET A  52       9.654   7.261  -1.223  1.00  0.00           H  
ATOM    821  HE2 MET A  52       9.508   6.005   0.005  1.00  0.00           H  
ATOM    822  HE3 MET A  52      11.103   6.481  -0.574  1.00  0.00           H  
ATOM    823  N   ARG A  53       8.323   5.651   5.418  1.00  0.00           N  
ATOM    824  CA  ARG A  53       8.812   5.484   6.815  1.00  0.00           C  
ATOM    825  C   ARG A  53       8.763   4.005   7.211  1.00  0.00           C  
ATOM    826  O   ARG A  53       9.416   3.580   8.145  1.00  0.00           O  
ATOM    827  CB  ARG A  53       7.842   6.305   7.667  1.00  0.00           C  
ATOM    828  CG  ARG A  53       8.144   6.080   9.149  1.00  0.00           C  
ATOM    829  CD  ARG A  53       6.975   5.336   9.801  1.00  0.00           C  
ATOM    830  NE  ARG A  53       5.760   6.104   9.408  1.00  0.00           N  
ATOM    831  CZ  ARG A  53       5.283   7.023  10.205  1.00  0.00           C  
ATOM    832  NH1 ARG A  53       4.402   6.707  11.114  1.00  0.00           N  
ATOM    833  NH2 ARG A  53       5.685   8.259  10.090  1.00  0.00           N  
ATOM    834  H   ARG A  53       7.553   6.230   5.235  1.00  0.00           H  
ATOM    835  HA  ARG A  53       9.814   5.871   6.915  1.00  0.00           H  
ATOM    836  HB2 ARG A  53       7.957   7.353   7.434  1.00  0.00           H  
ATOM    837  HB3 ARG A  53       6.829   5.997   7.454  1.00  0.00           H  
ATOM    838  HG2 ARG A  53       9.043   5.493   9.249  1.00  0.00           H  
ATOM    839  HG3 ARG A  53       8.281   7.035   9.637  1.00  0.00           H  
ATOM    840  HD2 ARG A  53       6.914   4.328   9.422  1.00  0.00           H  
ATOM    841  HD3 ARG A  53       7.088   5.329  10.877  1.00  0.00           H  
ATOM    842  HE  ARG A  53       5.317   5.918   8.554  1.00  0.00           H  
ATOM    843 HH11 ARG A  53       4.091   5.761  11.202  1.00  0.00           H  
ATOM    844 HH12 ARG A  53       4.037   7.411  11.722  1.00  0.00           H  
ATOM    845 HH21 ARG A  53       6.359   8.503   9.393  1.00  0.00           H  
ATOM    846 HH22 ARG A  53       5.320   8.963  10.700  1.00  0.00           H  
ATOM    847  N   THR A  54       7.996   3.220   6.505  1.00  0.00           N  
ATOM    848  CA  THR A  54       7.902   1.768   6.831  1.00  0.00           C  
ATOM    849  C   THR A  54       8.953   0.982   6.043  1.00  0.00           C  
ATOM    850  O   THR A  54       9.657   0.152   6.582  1.00  0.00           O  
ATOM    851  CB  THR A  54       6.491   1.359   6.397  1.00  0.00           C  
ATOM    852  OG1 THR A  54       5.550   1.822   7.360  1.00  0.00           O  
ATOM    853  CG2 THR A  54       6.410  -0.166   6.279  1.00  0.00           C  
ATOM    854  H   THR A  54       7.482   3.586   5.756  1.00  0.00           H  
ATOM    855  HA  THR A  54       8.023   1.607   7.890  1.00  0.00           H  
ATOM    856  HB  THR A  54       6.268   1.801   5.438  1.00  0.00           H  
ATOM    857  HG1 THR A  54       5.058   1.065   7.687  1.00  0.00           H  
ATOM    858 HG21 THR A  54       6.291  -0.440   5.240  1.00  0.00           H  
ATOM    859 HG22 THR A  54       5.566  -0.528   6.847  1.00  0.00           H  
ATOM    860 HG23 THR A  54       7.318  -0.604   6.664  1.00  0.00           H  
ATOM    861  N   CYS A  55       9.056   1.232   4.767  1.00  0.00           N  
ATOM    862  CA  CYS A  55      10.056   0.496   3.940  1.00  0.00           C  
ATOM    863  C   CYS A  55      10.938   1.479   3.167  1.00  0.00           C  
ATOM    864  O   CYS A  55      11.182   1.314   1.988  1.00  0.00           O  
ATOM    865  CB  CYS A  55       9.220  -0.346   2.977  1.00  0.00           C  
ATOM    866  SG  CYS A  55      10.094  -1.888   2.612  1.00  0.00           S  
ATOM    867  H   CYS A  55       8.473   1.901   4.350  1.00  0.00           H  
ATOM    868  HA  CYS A  55      10.659  -0.146   4.561  1.00  0.00           H  
ATOM    869  HB2 CYS A  55       8.266  -0.572   3.431  1.00  0.00           H  
ATOM    870  HB3 CYS A  55       9.062   0.203   2.062  1.00  0.00           H  
ATOM    871  N   GLY A  56      11.420   2.500   3.821  1.00  0.00           N  
ATOM    872  CA  GLY A  56      12.287   3.489   3.122  1.00  0.00           C  
ATOM    873  C   GLY A  56      13.751   3.226   3.479  1.00  0.00           C  
ATOM    874  O   GLY A  56      14.617   4.044   3.238  1.00  0.00           O  
ATOM    875  H   GLY A  56      11.213   2.614   4.773  1.00  0.00           H  
ATOM    876  HA2 GLY A  56      12.158   3.391   2.055  1.00  0.00           H  
ATOM    877  HA3 GLY A  56      12.012   4.488   3.430  1.00  0.00           H  
ATOM    878  N   GLY A  57      14.036   2.089   4.054  1.00  0.00           N  
ATOM    879  CA  GLY A  57      15.444   1.774   4.427  1.00  0.00           C  
ATOM    880  C   GLY A  57      16.177   1.194   3.216  1.00  0.00           C  
ATOM    881  O   GLY A  57      16.612   0.060   3.226  1.00  0.00           O  
ATOM    882  H   GLY A  57      13.323   1.442   4.241  1.00  0.00           H  
ATOM    883  HA2 GLY A  57      15.943   2.675   4.746  1.00  0.00           H  
ATOM    884  HA3 GLY A  57      15.450   1.053   5.232  1.00  0.00           H  
ATOM    885  N   ALA A  58      16.317   1.963   2.171  1.00  0.00           N  
ATOM    886  CA  ALA A  58      17.023   1.453   0.961  1.00  0.00           C  
ATOM    887  C   ALA A  58      18.163   2.399   0.577  1.00  0.00           C  
ATOM    888  O   ALA A  58      19.021   1.985  -0.184  1.00  0.00           O  
ATOM    889  CB  ALA A  58      15.958   1.421  -0.135  1.00  0.00           C  
ATOM    890  OXT ALA A  58      18.160   3.524   1.053  1.00  0.00           O  
ATOM    891  H   ALA A  58      15.959   2.875   2.182  1.00  0.00           H  
ATOM    892  HA  ALA A  58      17.401   0.458   1.137  1.00  0.00           H  
ATOM    893  HB1 ALA A  58      16.332   0.868  -0.984  1.00  0.00           H  
ATOM    894  HB2 ALA A  58      15.724   2.431  -0.438  1.00  0.00           H  
ATOM    895  HB3 ALA A  58      15.067   0.941   0.242  1.00  0.00           H  
TER     896      ALA A  58                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ARG A   1      14.818  -5.499   5.114  1.00  0.00           N  
ATOM      2  CA  ARG A   1      13.533  -4.998   4.544  1.00  0.00           C  
ATOM      3  C   ARG A   1      12.450  -6.073   4.656  1.00  0.00           C  
ATOM      4  O   ARG A   1      12.737  -7.253   4.617  1.00  0.00           O  
ATOM      5  CB  ARG A   1      13.835  -4.703   3.073  1.00  0.00           C  
ATOM      6  CG  ARG A   1      13.756  -3.194   2.825  1.00  0.00           C  
ATOM      7  CD  ARG A   1      12.682  -2.899   1.774  1.00  0.00           C  
ATOM      8  NE  ARG A   1      12.878  -1.466   1.421  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      13.705  -1.137   0.466  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      14.529  -2.025  -0.020  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      13.708   0.081  -0.001  1.00  0.00           N  
ATOM     12  H1  ARG A   1      14.914  -6.514   4.914  1.00  0.00           H  
ATOM     13  H2  ARG A   1      14.824  -5.343   6.143  1.00  0.00           H  
ATOM     14  H3  ARG A   1      15.612  -4.987   4.679  1.00  0.00           H  
ATOM     15  HA  ARG A   1      13.224  -4.096   5.046  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      14.826  -5.054   2.830  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      13.112  -5.207   2.450  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      13.505  -2.690   3.745  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      14.714  -2.839   2.470  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      12.823  -3.517   0.900  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      11.695  -3.054   2.192  1.00  0.00           H  
ATOM     22  HE  ARG A   1      12.387  -0.770   1.906  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      14.529  -2.959   0.339  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      15.162  -1.772  -0.752  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      13.079   0.762   0.372  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      14.340   0.333  -0.733  1.00  0.00           H  
ATOM     27  N   PRO A   2      11.232  -5.622   4.777  1.00  0.00           N  
ATOM     28  CA  PRO A   2      10.078  -6.548   4.880  1.00  0.00           C  
ATOM     29  C   PRO A   2       9.814  -7.227   3.543  1.00  0.00           C  
ATOM     30  O   PRO A   2      10.211  -6.746   2.499  1.00  0.00           O  
ATOM     31  CB  PRO A   2       8.912  -5.638   5.241  1.00  0.00           C  
ATOM     32  CG  PRO A   2       9.316  -4.285   4.748  1.00  0.00           C  
ATOM     33  CD  PRO A   2      10.817  -4.217   4.829  1.00  0.00           C  
ATOM     34  HA  PRO A   2      10.234  -7.278   5.657  1.00  0.00           H  
ATOM     35  HB2 PRO A   2       8.019  -5.960   4.730  1.00  0.00           H  
ATOM     36  HB3 PRO A   2       8.754  -5.632   6.307  1.00  0.00           H  
ATOM     37  HG2 PRO A   2       9.003  -4.159   3.725  1.00  0.00           H  
ATOM     38  HG3 PRO A   2       8.873  -3.518   5.370  1.00  0.00           H  
ATOM     39  HD2 PRO A   2      11.220  -3.679   3.984  1.00  0.00           H  
ATOM     40  HD3 PRO A   2      11.127  -3.760   5.759  1.00  0.00           H  
ATOM     41  N   ASP A   3       9.128  -8.328   3.565  1.00  0.00           N  
ATOM     42  CA  ASP A   3       8.816  -9.027   2.296  1.00  0.00           C  
ATOM     43  C   ASP A   3       7.430  -8.606   1.814  1.00  0.00           C  
ATOM     44  O   ASP A   3       7.140  -8.636   0.635  1.00  0.00           O  
ATOM     45  CB  ASP A   3       8.838 -10.515   2.642  1.00  0.00           C  
ATOM     46  CG  ASP A   3       9.522 -11.291   1.513  1.00  0.00           C  
ATOM     47  OD1 ASP A   3       9.535 -10.788   0.402  1.00  0.00           O  
ATOM     48  OD2 ASP A   3      10.021 -12.372   1.781  1.00  0.00           O  
ATOM     49  H   ASP A   3       8.805  -8.690   4.417  1.00  0.00           H  
ATOM     50  HA  ASP A   3       9.563  -8.808   1.549  1.00  0.00           H  
ATOM     51  HB2 ASP A   3       9.385 -10.665   3.561  1.00  0.00           H  
ATOM     52  HB3 ASP A   3       7.825 -10.871   2.762  1.00  0.00           H  
ATOM     53  N   PHE A   4       6.567  -8.204   2.715  1.00  0.00           N  
ATOM     54  CA  PHE A   4       5.204  -7.783   2.278  1.00  0.00           C  
ATOM     55  C   PHE A   4       5.274  -6.491   1.469  1.00  0.00           C  
ATOM     56  O   PHE A   4       4.442  -6.234   0.622  1.00  0.00           O  
ATOM     57  CB  PHE A   4       4.367  -7.607   3.549  1.00  0.00           C  
ATOM     58  CG  PHE A   4       4.889  -6.478   4.413  1.00  0.00           C  
ATOM     59  CD1 PHE A   4       4.440  -5.161   4.219  1.00  0.00           C  
ATOM     60  CD2 PHE A   4       5.806  -6.755   5.434  1.00  0.00           C  
ATOM     61  CE1 PHE A   4       4.910  -4.133   5.039  1.00  0.00           C  
ATOM     62  CE2 PHE A   4       6.277  -5.722   6.253  1.00  0.00           C  
ATOM     63  CZ  PHE A   4       5.829  -4.411   6.055  1.00  0.00           C  
ATOM     64  H   PHE A   4       6.822  -8.172   3.668  1.00  0.00           H  
ATOM     65  HA  PHE A   4       4.766  -8.564   1.670  1.00  0.00           H  
ATOM     66  HB2 PHE A   4       3.346  -7.395   3.266  1.00  0.00           H  
ATOM     67  HB3 PHE A   4       4.392  -8.524   4.117  1.00  0.00           H  
ATOM     68  HD1 PHE A   4       3.728  -4.934   3.441  1.00  0.00           H  
ATOM     69  HD2 PHE A   4       6.151  -7.766   5.587  1.00  0.00           H  
ATOM     70  HE1 PHE A   4       4.561  -3.125   4.888  1.00  0.00           H  
ATOM     71  HE2 PHE A   4       6.987  -5.938   7.038  1.00  0.00           H  
ATOM     72  HZ  PHE A   4       6.190  -3.614   6.687  1.00  0.00           H  
ATOM     73  N   CYS A   5       6.263  -5.679   1.708  1.00  0.00           N  
ATOM     74  CA  CYS A   5       6.376  -4.415   0.934  1.00  0.00           C  
ATOM     75  C   CYS A   5       6.709  -4.742  -0.523  1.00  0.00           C  
ATOM     76  O   CYS A   5       6.342  -4.028  -1.433  1.00  0.00           O  
ATOM     77  CB  CYS A   5       7.515  -3.640   1.598  1.00  0.00           C  
ATOM     78  SG  CYS A   5       6.923  -2.925   3.152  1.00  0.00           S  
ATOM     79  H   CYS A   5       6.932  -5.905   2.387  1.00  0.00           H  
ATOM     80  HA  CYS A   5       5.459  -3.851   0.996  1.00  0.00           H  
ATOM     81  HB2 CYS A   5       8.337  -4.311   1.800  1.00  0.00           H  
ATOM     82  HB3 CYS A   5       7.847  -2.852   0.940  1.00  0.00           H  
ATOM     83  N   LEU A   6       7.392  -5.831  -0.749  1.00  0.00           N  
ATOM     84  CA  LEU A   6       7.740  -6.220  -2.144  1.00  0.00           C  
ATOM     85  C   LEU A   6       6.514  -6.823  -2.832  1.00  0.00           C  
ATOM     86  O   LEU A   6       6.482  -6.992  -4.035  1.00  0.00           O  
ATOM     87  CB  LEU A   6       8.845  -7.272  -2.005  1.00  0.00           C  
ATOM     88  CG  LEU A   6       9.858  -6.830  -0.946  1.00  0.00           C  
ATOM     89  CD1 LEU A   6      11.112  -7.700  -1.046  1.00  0.00           C  
ATOM     90  CD2 LEU A   6      10.235  -5.365  -1.180  1.00  0.00           C  
ATOM     91  H   LEU A   6       7.666  -6.400   0.000  1.00  0.00           H  
ATOM     92  HA  LEU A   6       8.106  -5.367  -2.695  1.00  0.00           H  
ATOM     93  HB2 LEU A   6       8.408  -8.214  -1.710  1.00  0.00           H  
ATOM     94  HB3 LEU A   6       9.347  -7.392  -2.955  1.00  0.00           H  
ATOM     95  HG  LEU A   6       9.421  -6.941   0.036  1.00  0.00           H  
ATOM     96 HD11 LEU A   6      10.836  -8.695  -1.364  1.00  0.00           H  
ATOM     97 HD12 LEU A   6      11.591  -7.752  -0.079  1.00  0.00           H  
ATOM     98 HD13 LEU A   6      11.794  -7.269  -1.763  1.00  0.00           H  
ATOM     99 HD21 LEU A   6       9.432  -4.728  -0.839  1.00  0.00           H  
ATOM    100 HD22 LEU A   6      10.402  -5.200  -2.233  1.00  0.00           H  
ATOM    101 HD23 LEU A   6      11.135  -5.134  -0.631  1.00  0.00           H  
ATOM    102  N   GLU A   7       5.506  -7.153  -2.072  1.00  0.00           N  
ATOM    103  CA  GLU A   7       4.280  -7.749  -2.674  1.00  0.00           C  
ATOM    104  C   GLU A   7       3.407  -6.656  -3.290  1.00  0.00           C  
ATOM    105  O   GLU A   7       3.592  -5.486  -3.019  1.00  0.00           O  
ATOM    106  CB  GLU A   7       3.552  -8.418  -1.507  1.00  0.00           C  
ATOM    107  CG  GLU A   7       4.039  -9.861  -1.358  1.00  0.00           C  
ATOM    108  CD  GLU A   7       2.945 -10.821  -1.829  1.00  0.00           C  
ATOM    109  OE1 GLU A   7       1.807 -10.392  -1.921  1.00  0.00           O  
ATOM    110  OE2 GLU A   7       3.264 -11.970  -2.088  1.00  0.00           O  
ATOM    111  H   GLU A   7       5.557  -7.009  -1.102  1.00  0.00           H  
ATOM    112  HA  GLU A   7       4.542  -8.486  -3.416  1.00  0.00           H  
ATOM    113  HB2 GLU A   7       3.757  -7.875  -0.597  1.00  0.00           H  
ATOM    114  HB3 GLU A   7       2.489  -8.414  -1.697  1.00  0.00           H  
ATOM    115  HG2 GLU A   7       4.925 -10.005  -1.959  1.00  0.00           H  
ATOM    116  HG3 GLU A   7       4.270 -10.057  -0.322  1.00  0.00           H  
ATOM    117  N   PRO A   8       2.478  -7.078  -4.100  1.00  0.00           N  
ATOM    118  CA  PRO A   8       1.556  -6.125  -4.766  1.00  0.00           C  
ATOM    119  C   PRO A   8       0.565  -5.553  -3.750  1.00  0.00           C  
ATOM    120  O   PRO A   8       0.355  -6.122  -2.698  1.00  0.00           O  
ATOM    121  CB  PRO A   8       0.843  -6.986  -5.807  1.00  0.00           C  
ATOM    122  CG  PRO A   8       0.929  -8.382  -5.280  1.00  0.00           C  
ATOM    123  CD  PRO A   8       2.197  -8.470  -4.470  1.00  0.00           C  
ATOM    124  HA  PRO A   8       2.108  -5.337  -5.251  1.00  0.00           H  
ATOM    125  HB2 PRO A   8      -0.191  -6.689  -5.897  1.00  0.00           H  
ATOM    126  HB3 PRO A   8       1.344  -6.909  -6.762  1.00  0.00           H  
ATOM    127  HG2 PRO A   8       0.081  -8.594  -4.649  1.00  0.00           H  
ATOM    128  HG3 PRO A   8       0.965  -9.084  -6.102  1.00  0.00           H  
ATOM    129  HD2 PRO A   8       2.041  -9.065  -3.584  1.00  0.00           H  
ATOM    130  HD3 PRO A   8       3.001  -8.877  -5.069  1.00  0.00           H  
ATOM    131  N   PRO A   9      -0.013  -4.438  -4.104  1.00  0.00           N  
ATOM    132  CA  PRO A   9      -0.995  -3.772  -3.212  1.00  0.00           C  
ATOM    133  C   PRO A   9      -2.292  -4.584  -3.136  1.00  0.00           C  
ATOM    134  O   PRO A   9      -2.516  -5.487  -3.916  1.00  0.00           O  
ATOM    135  CB  PRO A   9      -1.217  -2.414  -3.874  1.00  0.00           C  
ATOM    136  CG  PRO A   9      -0.860  -2.617  -5.311  1.00  0.00           C  
ATOM    137  CD  PRO A   9       0.186  -3.701  -5.356  1.00  0.00           C  
ATOM    138  HA  PRO A   9      -0.576  -3.633  -2.227  1.00  0.00           H  
ATOM    139  HB2 PRO A   9      -2.250  -2.122  -3.790  1.00  0.00           H  
ATOM    140  HB3 PRO A   9      -0.574  -1.669  -3.427  1.00  0.00           H  
ATOM    141  HG2 PRO A   9      -1.730  -2.927  -5.870  1.00  0.00           H  
ATOM    142  HG3 PRO A   9      -0.461  -1.700  -5.722  1.00  0.00           H  
ATOM    143  HD2 PRO A   9       0.023  -4.352  -6.201  1.00  0.00           H  
ATOM    144  HD3 PRO A   9       1.177  -3.268  -5.392  1.00  0.00           H  
ATOM    145  N   TYR A  10      -3.143  -4.276  -2.193  1.00  0.00           N  
ATOM    146  CA  TYR A  10      -4.422  -5.039  -2.057  1.00  0.00           C  
ATOM    147  C   TYR A  10      -5.619  -4.125  -2.274  1.00  0.00           C  
ATOM    148  O   TYR A  10      -6.109  -3.492  -1.359  1.00  0.00           O  
ATOM    149  CB  TYR A  10      -4.415  -5.574  -0.623  1.00  0.00           C  
ATOM    150  CG  TYR A  10      -5.619  -6.461  -0.410  1.00  0.00           C  
ATOM    151  CD1 TYR A  10      -5.708  -7.692  -1.071  1.00  0.00           C  
ATOM    152  CD2 TYR A  10      -6.649  -6.051   0.445  1.00  0.00           C  
ATOM    153  CE1 TYR A  10      -6.825  -8.514  -0.876  1.00  0.00           C  
ATOM    154  CE2 TYR A  10      -7.766  -6.872   0.640  1.00  0.00           C  
ATOM    155  CZ  TYR A  10      -7.854  -8.103  -0.020  1.00  0.00           C  
ATOM    156  OH  TYR A  10      -8.956  -8.913   0.173  1.00  0.00           O  
ATOM    157  H   TYR A  10      -2.940  -3.547  -1.570  1.00  0.00           H  
ATOM    158  HA  TYR A  10      -4.460  -5.863  -2.752  1.00  0.00           H  
ATOM    159  HB2 TYR A  10      -3.515  -6.144  -0.454  1.00  0.00           H  
ATOM    160  HB3 TYR A  10      -4.451  -4.745   0.070  1.00  0.00           H  
ATOM    161  HD1 TYR A  10      -4.912  -8.009  -1.731  1.00  0.00           H  
ATOM    162  HD2 TYR A  10      -6.582  -5.101   0.955  1.00  0.00           H  
ATOM    163  HE1 TYR A  10      -6.892  -9.464  -1.385  1.00  0.00           H  
ATOM    164  HE2 TYR A  10      -8.561  -6.556   1.301  1.00  0.00           H  
ATOM    165  HH  TYR A  10      -9.005  -9.529  -0.561  1.00  0.00           H  
ATOM    166  N   THR A  11      -6.110  -4.075  -3.476  1.00  0.00           N  
ATOM    167  CA  THR A  11      -7.293  -3.230  -3.756  1.00  0.00           C  
ATOM    168  C   THR A  11      -8.470  -3.769  -2.946  1.00  0.00           C  
ATOM    169  O   THR A  11      -9.421  -3.071  -2.661  1.00  0.00           O  
ATOM    170  CB  THR A  11      -7.539  -3.376  -5.262  1.00  0.00           C  
ATOM    171  OG1 THR A  11      -6.708  -2.462  -5.964  1.00  0.00           O  
ATOM    172  CG2 THR A  11      -9.004  -3.074  -5.585  1.00  0.00           C  
ATOM    173  H   THR A  11      -5.709  -4.611  -4.192  1.00  0.00           H  
ATOM    174  HA  THR A  11      -7.095  -2.202  -3.503  1.00  0.00           H  
ATOM    175  HB  THR A  11      -7.308  -4.384  -5.570  1.00  0.00           H  
ATOM    176  HG1 THR A  11      -6.755  -2.677  -6.898  1.00  0.00           H  
ATOM    177 HG21 THR A  11      -9.589  -3.976  -5.484  1.00  0.00           H  
ATOM    178 HG22 THR A  11      -9.081  -2.707  -6.598  1.00  0.00           H  
ATOM    179 HG23 THR A  11      -9.377  -2.325  -4.902  1.00  0.00           H  
ATOM    180  N   GLY A  12      -8.404  -5.020  -2.574  1.00  0.00           N  
ATOM    181  CA  GLY A  12      -9.513  -5.620  -1.780  1.00  0.00           C  
ATOM    182  C   GLY A  12     -10.796  -5.621  -2.613  1.00  0.00           C  
ATOM    183  O   GLY A  12     -10.856  -5.008  -3.661  1.00  0.00           O  
ATOM    184  H   GLY A  12      -7.616  -5.563  -2.816  1.00  0.00           H  
ATOM    185  HA2 GLY A  12      -9.260  -6.635  -1.516  1.00  0.00           H  
ATOM    186  HA3 GLY A  12      -9.665  -5.040  -0.882  1.00  0.00           H  
ATOM    187  N   PRO A  13     -11.786  -6.315  -2.115  1.00  0.00           N  
ATOM    188  CA  PRO A  13     -13.087  -6.398  -2.822  1.00  0.00           C  
ATOM    189  C   PRO A  13     -13.867  -5.088  -2.664  1.00  0.00           C  
ATOM    190  O   PRO A  13     -13.694  -4.161  -3.430  1.00  0.00           O  
ATOM    191  CB  PRO A  13     -13.801  -7.551  -2.121  1.00  0.00           C  
ATOM    192  CG  PRO A  13     -13.188  -7.622  -0.757  1.00  0.00           C  
ATOM    193  CD  PRO A  13     -11.785  -7.079  -0.864  1.00  0.00           C  
ATOM    194  HA  PRO A  13     -12.941  -6.632  -3.863  1.00  0.00           H  
ATOM    195  HB2 PRO A  13     -14.857  -7.346  -2.042  1.00  0.00           H  
ATOM    196  HB3 PRO A  13     -13.636  -8.474  -2.659  1.00  0.00           H  
ATOM    197  HG2 PRO A  13     -13.759  -7.020  -0.066  1.00  0.00           H  
ATOM    198  HG3 PRO A  13     -13.164  -8.649  -0.420  1.00  0.00           H  
ATOM    199  HD2 PRO A  13     -11.566  -6.428  -0.030  1.00  0.00           H  
ATOM    200  HD3 PRO A  13     -11.070  -7.890  -0.913  1.00  0.00           H  
ATOM    201  N   CYS A  14     -14.722  -5.004  -1.676  1.00  0.00           N  
ATOM    202  CA  CYS A  14     -15.511  -3.753  -1.473  1.00  0.00           C  
ATOM    203  C   CYS A  14     -15.972  -3.190  -2.821  1.00  0.00           C  
ATOM    204  O   CYS A  14     -16.008  -3.886  -3.816  1.00  0.00           O  
ATOM    205  CB  CYS A  14     -14.554  -2.783  -0.779  1.00  0.00           C  
ATOM    206  SG  CYS A  14     -14.810  -2.861   1.011  1.00  0.00           S  
ATOM    207  H   CYS A  14     -14.845  -5.760  -1.067  1.00  0.00           H  
ATOM    208  HA  CYS A  14     -16.361  -3.947  -0.837  1.00  0.00           H  
ATOM    209  HB2 CYS A  14     -13.533  -3.055  -1.008  1.00  0.00           H  
ATOM    210  HB3 CYS A  14     -14.743  -1.778  -1.126  1.00  0.00           H  
ATOM    211  N   LYS A  15     -16.328  -1.934  -2.860  1.00  0.00           N  
ATOM    212  CA  LYS A  15     -16.791  -1.327  -4.144  1.00  0.00           C  
ATOM    213  C   LYS A  15     -16.299   0.120  -4.253  1.00  0.00           C  
ATOM    214  O   LYS A  15     -16.816   0.903  -5.024  1.00  0.00           O  
ATOM    215  CB  LYS A  15     -18.330  -1.366  -4.104  1.00  0.00           C  
ATOM    216  CG  LYS A  15     -18.841  -1.429  -2.656  1.00  0.00           C  
ATOM    217  CD  LYS A  15     -18.334  -0.216  -1.871  1.00  0.00           C  
ATOM    218  CE  LYS A  15     -19.517   0.514  -1.235  1.00  0.00           C  
ATOM    219  NZ  LYS A  15     -18.963   1.827  -0.798  1.00  0.00           N  
ATOM    220  H   LYS A  15     -16.296  -1.392  -2.046  1.00  0.00           H  
ATOM    221  HA  LYS A  15     -16.432  -1.907  -4.980  1.00  0.00           H  
ATOM    222  HB2 LYS A  15     -18.719  -0.479  -4.580  1.00  0.00           H  
ATOM    223  HB3 LYS A  15     -18.676  -2.237  -4.641  1.00  0.00           H  
ATOM    224  HG2 LYS A  15     -19.921  -1.429  -2.657  1.00  0.00           H  
ATOM    225  HG3 LYS A  15     -18.483  -2.336  -2.190  1.00  0.00           H  
ATOM    226  HD2 LYS A  15     -17.659  -0.546  -1.095  1.00  0.00           H  
ATOM    227  HD3 LYS A  15     -17.815   0.455  -2.538  1.00  0.00           H  
ATOM    228  HE2 LYS A  15     -20.300   0.666  -1.959  1.00  0.00           H  
ATOM    229  HE3 LYS A  15     -19.889  -0.043  -0.385  1.00  0.00           H  
ATOM    230  HZ1 LYS A  15     -18.663   1.763   0.195  1.00  0.00           H  
ATOM    231  HZ2 LYS A  15     -19.695   2.559  -0.894  1.00  0.00           H  
ATOM    232  HZ3 LYS A  15     -18.146   2.072  -1.390  1.00  0.00           H  
ATOM    233  N   ALA A  16     -15.311   0.483  -3.483  1.00  0.00           N  
ATOM    234  CA  ALA A  16     -14.797   1.882  -3.543  1.00  0.00           C  
ATOM    235  C   ALA A  16     -13.450   1.927  -4.271  1.00  0.00           C  
ATOM    236  O   ALA A  16     -12.870   0.908  -4.592  1.00  0.00           O  
ATOM    237  CB  ALA A  16     -14.633   2.306  -2.084  1.00  0.00           C  
ATOM    238  H   ALA A  16     -14.910  -0.161  -2.863  1.00  0.00           H  
ATOM    239  HA  ALA A  16     -15.512   2.523  -4.034  1.00  0.00           H  
ATOM    240  HB1 ALA A  16     -14.498   1.429  -1.468  1.00  0.00           H  
ATOM    241  HB2 ALA A  16     -15.517   2.837  -1.764  1.00  0.00           H  
ATOM    242  HB3 ALA A  16     -13.771   2.948  -1.990  1.00  0.00           H  
ATOM    243  N   ARG A  17     -12.952   3.104  -4.536  1.00  0.00           N  
ATOM    244  CA  ARG A  17     -11.645   3.222  -5.245  1.00  0.00           C  
ATOM    245  C   ARG A  17     -10.767   4.269  -4.554  1.00  0.00           C  
ATOM    246  O   ARG A  17     -10.569   5.357  -5.059  1.00  0.00           O  
ATOM    247  CB  ARG A  17     -12.009   3.674  -6.660  1.00  0.00           C  
ATOM    248  CG  ARG A  17     -11.084   2.994  -7.671  1.00  0.00           C  
ATOM    249  CD  ARG A  17     -11.279   3.633  -9.049  1.00  0.00           C  
ATOM    250  NE  ARG A  17     -11.191   5.099  -8.808  1.00  0.00           N  
ATOM    251  CZ  ARG A  17     -11.902   5.924  -9.528  1.00  0.00           C  
ATOM    252  NH1 ARG A  17     -12.379   5.541 -10.681  1.00  0.00           N  
ATOM    253  NH2 ARG A  17     -12.138   7.131  -9.094  1.00  0.00           N  
ATOM    254  H   ARG A  17     -13.438   3.912  -4.269  1.00  0.00           H  
ATOM    255  HA  ARG A  17     -11.144   2.268  -5.277  1.00  0.00           H  
ATOM    256  HB2 ARG A  17     -13.032   3.401  -6.873  1.00  0.00           H  
ATOM    257  HB3 ARG A  17     -11.900   4.746  -6.735  1.00  0.00           H  
ATOM    258  HG2 ARG A  17     -10.056   3.120  -7.361  1.00  0.00           H  
ATOM    259  HG3 ARG A  17     -11.319   1.941  -7.724  1.00  0.00           H  
ATOM    260  HD2 ARG A  17     -10.498   3.320  -9.724  1.00  0.00           H  
ATOM    261  HD3 ARG A  17     -12.251   3.372  -9.448  1.00  0.00           H  
ATOM    262  HE  ARG A  17     -10.599   5.446  -8.107  1.00  0.00           H  
ATOM    263 HH11 ARG A  17     -12.200   4.615 -11.012  1.00  0.00           H  
ATOM    264 HH12 ARG A  17     -12.922   6.174 -11.232  1.00  0.00           H  
ATOM    265 HH21 ARG A  17     -11.777   7.425  -8.209  1.00  0.00           H  
ATOM    266 HH22 ARG A  17     -12.682   7.764  -9.647  1.00  0.00           H  
ATOM    267  N   ILE A  18     -10.240   3.950  -3.403  1.00  0.00           N  
ATOM    268  CA  ILE A  18      -9.377   4.930  -2.681  1.00  0.00           C  
ATOM    269  C   ILE A  18      -7.918   4.783  -3.123  1.00  0.00           C  
ATOM    270  O   ILE A  18      -7.499   3.742  -3.590  1.00  0.00           O  
ATOM    271  CB  ILE A  18      -9.534   4.580  -1.201  1.00  0.00           C  
ATOM    272  CG1 ILE A  18     -10.986   4.814  -0.780  1.00  0.00           C  
ATOM    273  CG2 ILE A  18      -8.612   5.468  -0.362  1.00  0.00           C  
ATOM    274  CD1 ILE A  18     -11.213   4.246   0.620  1.00  0.00           C  
ATOM    275  H   ILE A  18     -10.413   3.068  -3.013  1.00  0.00           H  
ATOM    276  HA  ILE A  18      -9.723   5.935  -2.858  1.00  0.00           H  
ATOM    277  HB  ILE A  18      -9.275   3.543  -1.046  1.00  0.00           H  
ATOM    278 HG12 ILE A  18     -11.193   5.875  -0.774  1.00  0.00           H  
ATOM    279 HG13 ILE A  18     -11.646   4.323  -1.480  1.00  0.00           H  
ATOM    280 HG21 ILE A  18      -8.545   6.447  -0.815  1.00  0.00           H  
ATOM    281 HG22 ILE A  18      -7.629   5.024  -0.315  1.00  0.00           H  
ATOM    282 HG23 ILE A  18      -9.013   5.561   0.637  1.00  0.00           H  
ATOM    283 HD11 ILE A  18     -10.924   3.205   0.637  1.00  0.00           H  
ATOM    284 HD12 ILE A  18     -12.258   4.333   0.880  1.00  0.00           H  
ATOM    285 HD13 ILE A  18     -10.618   4.796   1.333  1.00  0.00           H  
ATOM    286  N   ILE A  19      -7.143   5.825  -2.982  1.00  0.00           N  
ATOM    287  CA  ILE A  19      -5.714   5.760  -3.399  1.00  0.00           C  
ATOM    288  C   ILE A  19      -4.805   5.582  -2.181  1.00  0.00           C  
ATOM    289  O   ILE A  19      -4.379   6.540  -1.566  1.00  0.00           O  
ATOM    290  CB  ILE A  19      -5.440   7.104  -4.073  1.00  0.00           C  
ATOM    291  CG1 ILE A  19      -6.078   7.117  -5.464  1.00  0.00           C  
ATOM    292  CG2 ILE A  19      -3.929   7.313  -4.203  1.00  0.00           C  
ATOM    293  CD1 ILE A  19      -5.427   6.043  -6.337  1.00  0.00           C  
ATOM    294  H   ILE A  19      -7.503   6.653  -2.605  1.00  0.00           H  
ATOM    295  HA  ILE A  19      -5.563   4.957  -4.104  1.00  0.00           H  
ATOM    296  HB  ILE A  19      -5.861   7.899  -3.474  1.00  0.00           H  
ATOM    297 HG12 ILE A  19      -7.135   6.915  -5.378  1.00  0.00           H  
ATOM    298 HG13 ILE A  19      -5.933   8.088  -5.917  1.00  0.00           H  
ATOM    299 HG21 ILE A  19      -3.472   6.408  -4.576  1.00  0.00           H  
ATOM    300 HG22 ILE A  19      -3.513   7.552  -3.234  1.00  0.00           H  
ATOM    301 HG23 ILE A  19      -3.735   8.125  -4.888  1.00  0.00           H  
ATOM    302 HD11 ILE A  19      -5.707   6.199  -7.369  1.00  0.00           H  
ATOM    303 HD12 ILE A  19      -5.762   5.068  -6.017  1.00  0.00           H  
ATOM    304 HD13 ILE A  19      -4.352   6.105  -6.243  1.00  0.00           H  
ATOM    305  N   ARG A  20      -4.496   4.364  -1.834  1.00  0.00           N  
ATOM    306  CA  ARG A  20      -3.602   4.127  -0.665  1.00  0.00           C  
ATOM    307  C   ARG A  20      -2.150   4.027  -1.138  1.00  0.00           C  
ATOM    308  O   ARG A  20      -1.863   4.136  -2.313  1.00  0.00           O  
ATOM    309  CB  ARG A  20      -4.059   2.797  -0.067  1.00  0.00           C  
ATOM    310  CG  ARG A  20      -5.308   3.021   0.786  1.00  0.00           C  
ATOM    311  CD  ARG A  20      -4.950   3.886   1.998  1.00  0.00           C  
ATOM    312  NE  ARG A  20      -5.486   5.239   1.678  1.00  0.00           N  
ATOM    313  CZ  ARG A  20      -5.664   6.113   2.631  1.00  0.00           C  
ATOM    314  NH1 ARG A  20      -6.624   5.948   3.499  1.00  0.00           N  
ATOM    315  NH2 ARG A  20      -4.883   7.155   2.713  1.00  0.00           N  
ATOM    316  H   ARG A  20      -4.845   3.607  -2.348  1.00  0.00           H  
ATOM    317  HA  ARG A  20      -3.711   4.917   0.061  1.00  0.00           H  
ATOM    318  HB2 ARG A  20      -4.287   2.106  -0.862  1.00  0.00           H  
ATOM    319  HB3 ARG A  20      -3.270   2.391   0.549  1.00  0.00           H  
ATOM    320  HG2 ARG A  20      -6.062   3.523   0.198  1.00  0.00           H  
ATOM    321  HG3 ARG A  20      -5.687   2.069   1.122  1.00  0.00           H  
ATOM    322  HD2 ARG A  20      -5.425   3.500   2.888  1.00  0.00           H  
ATOM    323  HD3 ARG A  20      -3.878   3.923   2.127  1.00  0.00           H  
ATOM    324  HE  ARG A  20      -5.705   5.473   0.753  1.00  0.00           H  
ATOM    325 HH11 ARG A  20      -7.225   5.150   3.435  1.00  0.00           H  
ATOM    326 HH12 ARG A  20      -6.760   6.617   4.229  1.00  0.00           H  
ATOM    327 HH21 ARG A  20      -4.149   7.284   2.048  1.00  0.00           H  
ATOM    328 HH22 ARG A  20      -5.019   7.825   3.443  1.00  0.00           H  
ATOM    329  N   TYR A  21      -1.233   3.818  -0.236  1.00  0.00           N  
ATOM    330  CA  TYR A  21       0.197   3.719  -0.642  1.00  0.00           C  
ATOM    331  C   TYR A  21       0.728   2.300  -0.439  1.00  0.00           C  
ATOM    332  O   TYR A  21       0.299   1.581   0.440  1.00  0.00           O  
ATOM    333  CB  TYR A  21       0.937   4.694   0.276  1.00  0.00           C  
ATOM    334  CG  TYR A  21       0.716   6.101  -0.211  1.00  0.00           C  
ATOM    335  CD1 TYR A  21       1.390   6.559  -1.346  1.00  0.00           C  
ATOM    336  CD2 TYR A  21      -0.170   6.942   0.466  1.00  0.00           C  
ATOM    337  CE1 TYR A  21       1.179   7.864  -1.805  1.00  0.00           C  
ATOM    338  CE2 TYR A  21      -0.385   8.246   0.007  1.00  0.00           C  
ATOM    339  CZ  TYR A  21       0.290   8.708  -1.129  1.00  0.00           C  
ATOM    340  OH  TYR A  21       0.081   9.995  -1.582  1.00  0.00           O  
ATOM    341  H   TYR A  21      -1.482   3.731   0.705  1.00  0.00           H  
ATOM    342  HA  TYR A  21       0.317   4.022  -1.668  1.00  0.00           H  
ATOM    343  HB2 TYR A  21       0.560   4.597   1.284  1.00  0.00           H  
ATOM    344  HB3 TYR A  21       1.994   4.468   0.264  1.00  0.00           H  
ATOM    345  HD1 TYR A  21       2.077   5.906  -1.865  1.00  0.00           H  
ATOM    346  HD2 TYR A  21      -0.686   6.584   1.346  1.00  0.00           H  
ATOM    347  HE1 TYR A  21       1.699   8.219  -2.682  1.00  0.00           H  
ATOM    348  HE2 TYR A  21      -1.071   8.897   0.528  1.00  0.00           H  
ATOM    349  HH  TYR A  21      -0.817  10.048  -1.919  1.00  0.00           H  
ATOM    350  N   PHE A  22       1.674   1.905  -1.244  1.00  0.00           N  
ATOM    351  CA  PHE A  22       2.268   0.547  -1.106  1.00  0.00           C  
ATOM    352  C   PHE A  22       3.708   0.580  -1.612  1.00  0.00           C  
ATOM    353  O   PHE A  22       4.087   1.444  -2.375  1.00  0.00           O  
ATOM    354  CB  PHE A  22       1.394  -0.378  -1.959  1.00  0.00           C  
ATOM    355  CG  PHE A  22       1.792  -0.284  -3.415  1.00  0.00           C  
ATOM    356  CD1 PHE A  22       1.185   0.663  -4.248  1.00  0.00           C  
ATOM    357  CD2 PHE A  22       2.770  -1.144  -3.928  1.00  0.00           C  
ATOM    358  CE1 PHE A  22       1.556   0.750  -5.595  1.00  0.00           C  
ATOM    359  CE2 PHE A  22       3.141  -1.059  -5.276  1.00  0.00           C  
ATOM    360  CZ  PHE A  22       2.534  -0.111  -6.111  1.00  0.00           C  
ATOM    361  H   PHE A  22       2.008   2.514  -1.934  1.00  0.00           H  
ATOM    362  HA  PHE A  22       2.242   0.229  -0.073  1.00  0.00           H  
ATOM    363  HB2 PHE A  22       1.515  -1.394  -1.622  1.00  0.00           H  
ATOM    364  HB3 PHE A  22       0.366  -0.089  -1.850  1.00  0.00           H  
ATOM    365  HD1 PHE A  22       0.431   1.327  -3.852  1.00  0.00           H  
ATOM    366  HD2 PHE A  22       3.238  -1.876  -3.285  1.00  0.00           H  
ATOM    367  HE1 PHE A  22       1.088   1.481  -6.238  1.00  0.00           H  
ATOM    368  HE2 PHE A  22       3.895  -1.723  -5.672  1.00  0.00           H  
ATOM    369  HZ  PHE A  22       2.821  -0.043  -7.149  1.00  0.00           H  
ATOM    370  N   TYR A  23       4.514  -0.341  -1.184  1.00  0.00           N  
ATOM    371  CA  TYR A  23       5.940  -0.344  -1.630  1.00  0.00           C  
ATOM    372  C   TYR A  23       6.088  -1.039  -2.987  1.00  0.00           C  
ATOM    373  O   TYR A  23       5.934  -2.239  -3.100  1.00  0.00           O  
ATOM    374  CB  TYR A  23       6.692  -1.119  -0.549  1.00  0.00           C  
ATOM    375  CG  TYR A  23       8.172  -1.073  -0.852  1.00  0.00           C  
ATOM    376  CD1 TYR A  23       8.836   0.161  -0.899  1.00  0.00           C  
ATOM    377  CD2 TYR A  23       8.878  -2.255  -1.100  1.00  0.00           C  
ATOM    378  CE1 TYR A  23      10.204   0.209  -1.192  1.00  0.00           C  
ATOM    379  CE2 TYR A  23      10.247  -2.206  -1.395  1.00  0.00           C  
ATOM    380  CZ  TYR A  23      10.909  -0.974  -1.442  1.00  0.00           C  
ATOM    381  OH  TYR A  23      12.256  -0.926  -1.733  1.00  0.00           O  
ATOM    382  H   TYR A  23       4.186  -1.022  -0.562  1.00  0.00           H  
ATOM    383  HA  TYR A  23       6.322   0.669  -1.677  1.00  0.00           H  
ATOM    384  HB2 TYR A  23       6.508  -0.665   0.411  1.00  0.00           H  
ATOM    385  HB3 TYR A  23       6.352  -2.145  -0.536  1.00  0.00           H  
ATOM    386  HD1 TYR A  23       8.292   1.075  -0.707  1.00  0.00           H  
ATOM    387  HD2 TYR A  23       8.369  -3.205  -1.064  1.00  0.00           H  
ATOM    388  HE1 TYR A  23      10.716   1.161  -1.231  1.00  0.00           H  
ATOM    389  HE2 TYR A  23      10.792  -3.120  -1.585  1.00  0.00           H  
ATOM    390  HH  TYR A  23      12.393  -0.234  -2.385  1.00  0.00           H  
ATOM    391  N   ASN A  24       6.400  -0.297  -4.015  1.00  0.00           N  
ATOM    392  CA  ASN A  24       6.572  -0.918  -5.359  1.00  0.00           C  
ATOM    393  C   ASN A  24       8.018  -1.374  -5.538  1.00  0.00           C  
ATOM    394  O   ASN A  24       8.845  -0.645  -6.047  1.00  0.00           O  
ATOM    395  CB  ASN A  24       6.247   0.192  -6.358  1.00  0.00           C  
ATOM    396  CG  ASN A  24       6.331  -0.362  -7.782  1.00  0.00           C  
ATOM    397  OD1 ASN A  24       7.132  -1.234  -8.061  1.00  0.00           O  
ATOM    398  ND2 ASN A  24       5.534   0.109  -8.700  1.00  0.00           N  
ATOM    399  H   ASN A  24       6.530   0.668  -3.904  1.00  0.00           H  
ATOM    400  HA  ASN A  24       5.892  -1.745  -5.488  1.00  0.00           H  
ATOM    401  HB2 ASN A  24       5.253   0.559  -6.177  1.00  0.00           H  
ATOM    402  HB3 ASN A  24       6.957   0.997  -6.242  1.00  0.00           H  
ATOM    403 HD21 ASN A  24       4.888   0.810  -8.474  1.00  0.00           H  
ATOM    404 HD22 ASN A  24       5.580  -0.239  -9.615  1.00  0.00           H  
ATOM    405  N   ALA A  25       8.340  -2.568  -5.124  1.00  0.00           N  
ATOM    406  CA  ALA A  25       9.741  -3.044  -5.283  1.00  0.00           C  
ATOM    407  C   ALA A  25      10.237  -2.703  -6.688  1.00  0.00           C  
ATOM    408  O   ALA A  25      11.396  -2.402  -6.894  1.00  0.00           O  
ATOM    409  CB  ALA A  25       9.678  -4.556  -5.079  1.00  0.00           C  
ATOM    410  H   ALA A  25       7.663  -3.146  -4.713  1.00  0.00           H  
ATOM    411  HA  ALA A  25      10.377  -2.593  -4.538  1.00  0.00           H  
ATOM    412  HB1 ALA A  25       9.906  -4.790  -4.049  1.00  0.00           H  
ATOM    413  HB2 ALA A  25      10.399  -5.038  -5.725  1.00  0.00           H  
ATOM    414  HB3 ALA A  25       8.687  -4.911  -5.318  1.00  0.00           H  
ATOM    415  N   LYS A  26       9.361  -2.736  -7.654  1.00  0.00           N  
ATOM    416  CA  LYS A  26       9.773  -2.400  -9.044  1.00  0.00           C  
ATOM    417  C   LYS A  26      10.178  -0.925  -9.116  1.00  0.00           C  
ATOM    418  O   LYS A  26      11.006  -0.536  -9.915  1.00  0.00           O  
ATOM    419  CB  LYS A  26       8.533  -2.662  -9.899  1.00  0.00           C  
ATOM    420  CG  LYS A  26       8.941  -3.396 -11.179  1.00  0.00           C  
ATOM    421  CD  LYS A  26       9.053  -4.896 -10.895  1.00  0.00           C  
ATOM    422  CE  LYS A  26       8.160  -5.669 -11.868  1.00  0.00           C  
ATOM    423  NZ  LYS A  26       8.958  -5.778 -13.121  1.00  0.00           N  
ATOM    424  H   LYS A  26       8.429  -2.971  -7.462  1.00  0.00           H  
ATOM    425  HA  LYS A  26      10.586  -3.032  -9.362  1.00  0.00           H  
ATOM    426  HB2 LYS A  26       7.835  -3.272  -9.345  1.00  0.00           H  
ATOM    427  HB3 LYS A  26       8.066  -1.722 -10.155  1.00  0.00           H  
ATOM    428  HG2 LYS A  26       8.196  -3.231 -11.942  1.00  0.00           H  
ATOM    429  HG3 LYS A  26       9.895  -3.021 -11.520  1.00  0.00           H  
ATOM    430  HD2 LYS A  26      10.077  -5.212 -11.021  1.00  0.00           H  
ATOM    431  HD3 LYS A  26       8.737  -5.094  -9.880  1.00  0.00           H  
ATOM    432  HE2 LYS A  26       7.944  -6.653 -11.480  1.00  0.00           H  
ATOM    433  HE3 LYS A  26       7.244  -5.125 -12.048  1.00  0.00           H  
ATOM    434  HZ1 LYS A  26       9.971  -5.717 -12.894  1.00  0.00           H  
ATOM    435  HZ2 LYS A  26       8.698  -5.002 -13.765  1.00  0.00           H  
ATOM    436  HZ3 LYS A  26       8.763  -6.690 -13.580  1.00  0.00           H  
ATOM    437  N   ALA A  27       9.603  -0.103  -8.277  1.00  0.00           N  
ATOM    438  CA  ALA A  27       9.963   1.344  -8.290  1.00  0.00           C  
ATOM    439  C   ALA A  27      11.050   1.623  -7.246  1.00  0.00           C  
ATOM    440  O   ALA A  27      11.718   2.637  -7.289  1.00  0.00           O  
ATOM    441  CB  ALA A  27       8.671   2.078  -7.933  1.00  0.00           C  
ATOM    442  H   ALA A  27       8.938  -0.438  -7.633  1.00  0.00           H  
ATOM    443  HA  ALA A  27      10.296   1.640  -9.272  1.00  0.00           H  
ATOM    444  HB1 ALA A  27       8.764   3.122  -8.195  1.00  0.00           H  
ATOM    445  HB2 ALA A  27       8.484   1.987  -6.874  1.00  0.00           H  
ATOM    446  HB3 ALA A  27       7.848   1.643  -8.480  1.00  0.00           H  
ATOM    447  N   GLY A  28      11.233   0.729  -6.311  1.00  0.00           N  
ATOM    448  CA  GLY A  28      12.279   0.942  -5.269  1.00  0.00           C  
ATOM    449  C   GLY A  28      11.702   1.765  -4.117  1.00  0.00           C  
ATOM    450  O   GLY A  28      12.316   1.915  -3.078  1.00  0.00           O  
ATOM    451  H   GLY A  28      10.685  -0.083  -6.296  1.00  0.00           H  
ATOM    452  HA2 GLY A  28      12.609  -0.015  -4.890  1.00  0.00           H  
ATOM    453  HA3 GLY A  28      13.119   1.466  -5.704  1.00  0.00           H  
ATOM    454  N   LEU A  29      10.525   2.297  -4.289  1.00  0.00           N  
ATOM    455  CA  LEU A  29       9.904   3.105  -3.207  1.00  0.00           C  
ATOM    456  C   LEU A  29       8.438   2.703  -3.050  1.00  0.00           C  
ATOM    457  O   LEU A  29       8.086   1.548  -3.187  1.00  0.00           O  
ATOM    458  CB  LEU A  29      10.024   4.555  -3.678  1.00  0.00           C  
ATOM    459  CG  LEU A  29       9.250   4.732  -4.984  1.00  0.00           C  
ATOM    460  CD1 LEU A  29       8.450   6.034  -4.934  1.00  0.00           C  
ATOM    461  CD2 LEU A  29      10.233   4.785  -6.154  1.00  0.00           C  
ATOM    462  H   LEU A  29      10.044   2.161  -5.129  1.00  0.00           H  
ATOM    463  HA  LEU A  29      10.435   2.970  -2.280  1.00  0.00           H  
ATOM    464  HB2 LEU A  29       9.615   5.213  -2.927  1.00  0.00           H  
ATOM    465  HB3 LEU A  29      11.065   4.794  -3.841  1.00  0.00           H  
ATOM    466  HG  LEU A  29       8.574   3.899  -5.117  1.00  0.00           H  
ATOM    467 HD11 LEU A  29       9.028   6.792  -4.425  1.00  0.00           H  
ATOM    468 HD12 LEU A  29       7.526   5.868  -4.401  1.00  0.00           H  
ATOM    469 HD13 LEU A  29       8.233   6.361  -5.939  1.00  0.00           H  
ATOM    470 HD21 LEU A  29       9.736   4.464  -7.057  1.00  0.00           H  
ATOM    471 HD22 LEU A  29      11.070   4.131  -5.952  1.00  0.00           H  
ATOM    472 HD23 LEU A  29      10.589   5.797  -6.281  1.00  0.00           H  
ATOM    473  N   CYS A  30       7.582   3.643  -2.773  1.00  0.00           N  
ATOM    474  CA  CYS A  30       6.140   3.304  -2.612  1.00  0.00           C  
ATOM    475  C   CYS A  30       5.300   4.003  -3.681  1.00  0.00           C  
ATOM    476  O   CYS A  30       5.582   5.114  -4.084  1.00  0.00           O  
ATOM    477  CB  CYS A  30       5.756   3.812  -1.224  1.00  0.00           C  
ATOM    478  SG  CYS A  30       6.751   2.962   0.025  1.00  0.00           S  
ATOM    479  H   CYS A  30       7.886   4.567  -2.672  1.00  0.00           H  
ATOM    480  HA  CYS A  30       6.000   2.237  -2.664  1.00  0.00           H  
ATOM    481  HB2 CYS A  30       5.934   4.874  -1.168  1.00  0.00           H  
ATOM    482  HB3 CYS A  30       4.710   3.612  -1.046  1.00  0.00           H  
ATOM    483  N   GLN A  31       4.261   3.359  -4.134  1.00  0.00           N  
ATOM    484  CA  GLN A  31       3.386   3.977  -5.170  1.00  0.00           C  
ATOM    485  C   GLN A  31       1.925   3.908  -4.716  1.00  0.00           C  
ATOM    486  O   GLN A  31       1.580   3.161  -3.822  1.00  0.00           O  
ATOM    487  CB  GLN A  31       3.606   3.138  -6.429  1.00  0.00           C  
ATOM    488  CG  GLN A  31       5.011   3.398  -6.975  1.00  0.00           C  
ATOM    489  CD  GLN A  31       4.915   3.903  -8.415  1.00  0.00           C  
ATOM    490  OE1 GLN A  31       3.858   4.309  -8.859  1.00  0.00           O  
ATOM    491  NE2 GLN A  31       5.980   3.894  -9.170  1.00  0.00           N  
ATOM    492  H   GLN A  31       4.053   2.468  -3.787  1.00  0.00           H  
ATOM    493  HA  GLN A  31       3.679   4.999  -5.349  1.00  0.00           H  
ATOM    494  HB2 GLN A  31       3.504   2.091  -6.189  1.00  0.00           H  
ATOM    495  HB3 GLN A  31       2.872   3.411  -7.175  1.00  0.00           H  
ATOM    496  HG2 GLN A  31       5.502   4.144  -6.366  1.00  0.00           H  
ATOM    497  HG3 GLN A  31       5.583   2.482  -6.951  1.00  0.00           H  
ATOM    498 HE21 GLN A  31       6.831   3.566  -8.812  1.00  0.00           H  
ATOM    499 HE22 GLN A  31       5.928   4.213 -10.096  1.00  0.00           H  
ATOM    500  N   THR A  32       1.067   4.686  -5.312  1.00  0.00           N  
ATOM    501  CA  THR A  32      -0.365   4.665  -4.897  1.00  0.00           C  
ATOM    502  C   THR A  32      -1.133   3.570  -5.642  1.00  0.00           C  
ATOM    503  O   THR A  32      -0.830   3.242  -6.772  1.00  0.00           O  
ATOM    504  CB  THR A  32      -0.902   6.044  -5.278  1.00  0.00           C  
ATOM    505  OG1 THR A  32      -0.162   6.549  -6.381  1.00  0.00           O  
ATOM    506  CG2 THR A  32      -0.761   6.995  -4.088  1.00  0.00           C  
ATOM    507  H   THR A  32       1.363   5.289  -6.024  1.00  0.00           H  
ATOM    508  HA  THR A  32      -0.446   4.522  -3.831  1.00  0.00           H  
ATOM    509  HB  THR A  32      -1.942   5.964  -5.550  1.00  0.00           H  
ATOM    510  HG1 THR A  32      -0.107   5.856  -7.044  1.00  0.00           H  
ATOM    511 HG21 THR A  32      -0.906   6.445  -3.170  1.00  0.00           H  
ATOM    512 HG22 THR A  32      -1.505   7.774  -4.160  1.00  0.00           H  
ATOM    513 HG23 THR A  32       0.225   7.435  -4.093  1.00  0.00           H  
ATOM    514  N   PHE A  33      -2.132   3.011  -5.013  1.00  0.00           N  
ATOM    515  CA  PHE A  33      -2.938   1.945  -5.681  1.00  0.00           C  
ATOM    516  C   PHE A  33      -4.410   2.073  -5.280  1.00  0.00           C  
ATOM    517  O   PHE A  33      -4.748   2.723  -4.310  1.00  0.00           O  
ATOM    518  CB  PHE A  33      -2.342   0.614  -5.208  1.00  0.00           C  
ATOM    519  CG  PHE A  33      -2.791   0.295  -3.798  1.00  0.00           C  
ATOM    520  CD1 PHE A  33      -2.073   0.790  -2.699  1.00  0.00           C  
ATOM    521  CD2 PHE A  33      -3.916  -0.512  -3.589  1.00  0.00           C  
ATOM    522  CE1 PHE A  33      -2.484   0.483  -1.400  1.00  0.00           C  
ATOM    523  CE2 PHE A  33      -4.325  -0.820  -2.287  1.00  0.00           C  
ATOM    524  CZ  PHE A  33      -3.610  -0.322  -1.193  1.00  0.00           C  
ATOM    525  H   PHE A  33      -2.360   3.299  -4.106  1.00  0.00           H  
ATOM    526  HA  PHE A  33      -2.841   2.027  -6.754  1.00  0.00           H  
ATOM    527  HB2 PHE A  33      -2.666  -0.176  -5.871  1.00  0.00           H  
ATOM    528  HB3 PHE A  33      -1.268   0.678  -5.234  1.00  0.00           H  
ATOM    529  HD1 PHE A  33      -1.201   1.407  -2.853  1.00  0.00           H  
ATOM    530  HD2 PHE A  33      -4.469  -0.897  -4.431  1.00  0.00           H  
ATOM    531  HE1 PHE A  33      -1.932   0.868  -0.554  1.00  0.00           H  
ATOM    532  HE2 PHE A  33      -5.192  -1.443  -2.127  1.00  0.00           H  
ATOM    533  HZ  PHE A  33      -3.925  -0.562  -0.190  1.00  0.00           H  
ATOM    534  N   VAL A  34      -5.288   1.475  -6.034  1.00  0.00           N  
ATOM    535  CA  VAL A  34      -6.745   1.576  -5.718  1.00  0.00           C  
ATOM    536  C   VAL A  34      -7.105   0.695  -4.519  1.00  0.00           C  
ATOM    537  O   VAL A  34      -7.323  -0.489  -4.654  1.00  0.00           O  
ATOM    538  CB  VAL A  34      -7.453   1.078  -6.978  1.00  0.00           C  
ATOM    539  CG1 VAL A  34      -8.957   0.979  -6.717  1.00  0.00           C  
ATOM    540  CG2 VAL A  34      -7.199   2.060  -8.124  1.00  0.00           C  
ATOM    541  H   VAL A  34      -4.990   0.970  -6.819  1.00  0.00           H  
ATOM    542  HA  VAL A  34      -7.017   2.602  -5.527  1.00  0.00           H  
ATOM    543  HB  VAL A  34      -7.070   0.104  -7.245  1.00  0.00           H  
ATOM    544 HG11 VAL A  34      -9.161   0.107  -6.112  1.00  0.00           H  
ATOM    545 HG12 VAL A  34      -9.481   0.895  -7.659  1.00  0.00           H  
ATOM    546 HG13 VAL A  34      -9.292   1.865  -6.197  1.00  0.00           H  
ATOM    547 HG21 VAL A  34      -6.825   2.992  -7.723  1.00  0.00           H  
ATOM    548 HG22 VAL A  34      -8.122   2.242  -8.654  1.00  0.00           H  
ATOM    549 HG23 VAL A  34      -6.471   1.642  -8.802  1.00  0.00           H  
ATOM    550  N   TYR A  35      -7.176   1.270  -3.349  1.00  0.00           N  
ATOM    551  CA  TYR A  35      -7.526   0.467  -2.140  1.00  0.00           C  
ATOM    552  C   TYR A  35      -9.042   0.231  -2.076  1.00  0.00           C  
ATOM    553  O   TYR A  35      -9.826   1.064  -2.488  1.00  0.00           O  
ATOM    554  CB  TYR A  35      -7.060   1.319  -0.960  1.00  0.00           C  
ATOM    555  CG  TYR A  35      -7.502   0.679   0.334  1.00  0.00           C  
ATOM    556  CD1 TYR A  35      -7.499  -0.716   0.465  1.00  0.00           C  
ATOM    557  CD2 TYR A  35      -7.921   1.481   1.403  1.00  0.00           C  
ATOM    558  CE1 TYR A  35      -7.918  -1.308   1.663  1.00  0.00           C  
ATOM    559  CE2 TYR A  35      -8.338   0.889   2.601  1.00  0.00           C  
ATOM    560  CZ  TYR A  35      -8.336  -0.505   2.732  1.00  0.00           C  
ATOM    561  OH  TYR A  35      -8.749  -1.088   3.912  1.00  0.00           O  
ATOM    562  H   TYR A  35      -7.002   2.232  -3.265  1.00  0.00           H  
ATOM    563  HA  TYR A  35      -6.995  -0.473  -2.147  1.00  0.00           H  
ATOM    564  HB2 TYR A  35      -5.984   1.393  -0.972  1.00  0.00           H  
ATOM    565  HB3 TYR A  35      -7.490   2.307  -1.037  1.00  0.00           H  
ATOM    566  HD1 TYR A  35      -7.177  -1.334  -0.360  1.00  0.00           H  
ATOM    567  HD2 TYR A  35      -7.922   2.556   1.302  1.00  0.00           H  
ATOM    568  HE1 TYR A  35      -7.916  -2.384   1.764  1.00  0.00           H  
ATOM    569  HE2 TYR A  35      -8.660   1.508   3.425  1.00  0.00           H  
ATOM    570  HH  TYR A  35      -9.491  -0.581   4.251  1.00  0.00           H  
ATOM    571  N   GLY A  36      -9.460  -0.900  -1.570  1.00  0.00           N  
ATOM    572  CA  GLY A  36     -10.922  -1.194  -1.487  1.00  0.00           C  
ATOM    573  C   GLY A  36     -11.534  -0.484  -0.276  1.00  0.00           C  
ATOM    574  O   GLY A  36     -12.716  -0.596  -0.016  1.00  0.00           O  
ATOM    575  H   GLY A  36      -8.812  -1.563  -1.252  1.00  0.00           H  
ATOM    576  HA2 GLY A  36     -11.408  -0.845  -2.385  1.00  0.00           H  
ATOM    577  HA3 GLY A  36     -11.069  -2.260  -1.391  1.00  0.00           H  
ATOM    578  N   ALA A  37     -10.739   0.246   0.463  1.00  0.00           N  
ATOM    579  CA  ALA A  37     -11.266   0.974   1.662  1.00  0.00           C  
ATOM    580  C   ALA A  37     -11.546   0.003   2.815  1.00  0.00           C  
ATOM    581  O   ALA A  37     -11.957   0.407   3.884  1.00  0.00           O  
ATOM    582  CB  ALA A  37     -12.565   1.641   1.204  1.00  0.00           C  
ATOM    583  H   ALA A  37      -9.790   0.319   0.230  1.00  0.00           H  
ATOM    584  HA  ALA A  37     -10.563   1.728   1.975  1.00  0.00           H  
ATOM    585  HB1 ALA A  37     -13.408   1.044   1.522  1.00  0.00           H  
ATOM    586  HB2 ALA A  37     -12.569   1.722   0.127  1.00  0.00           H  
ATOM    587  HB3 ALA A  37     -12.637   2.626   1.639  1.00  0.00           H  
ATOM    588  N   CYS A  38     -11.332  -1.270   2.616  1.00  0.00           N  
ATOM    589  CA  CYS A  38     -11.596  -2.241   3.716  1.00  0.00           C  
ATOM    590  C   CYS A  38     -10.560  -3.367   3.704  1.00  0.00           C  
ATOM    591  O   CYS A  38      -9.798  -3.518   2.770  1.00  0.00           O  
ATOM    592  CB  CYS A  38     -12.989  -2.799   3.425  1.00  0.00           C  
ATOM    593  SG  CYS A  38     -13.029  -3.470   1.745  1.00  0.00           S  
ATOM    594  H   CYS A  38     -11.003  -1.586   1.749  1.00  0.00           H  
ATOM    595  HA  CYS A  38     -11.594  -1.738   4.670  1.00  0.00           H  
ATOM    596  HB2 CYS A  38     -13.216  -3.583   4.131  1.00  0.00           H  
ATOM    597  HB3 CYS A  38     -13.720  -2.009   3.516  1.00  0.00           H  
ATOM    598  N   ARG A  39     -10.535  -4.162   4.738  1.00  0.00           N  
ATOM    599  CA  ARG A  39      -9.562  -5.289   4.798  1.00  0.00           C  
ATOM    600  C   ARG A  39      -8.150  -4.802   4.458  1.00  0.00           C  
ATOM    601  O   ARG A  39      -7.385  -5.492   3.813  1.00  0.00           O  
ATOM    602  CB  ARG A  39     -10.055  -6.290   3.752  1.00  0.00           C  
ATOM    603  CG  ARG A  39     -11.492  -6.700   4.082  1.00  0.00           C  
ATOM    604  CD  ARG A  39     -12.049  -7.571   2.955  1.00  0.00           C  
ATOM    605  NE  ARG A  39     -11.546  -8.942   3.246  1.00  0.00           N  
ATOM    606  CZ  ARG A  39     -12.380  -9.883   3.595  1.00  0.00           C  
ATOM    607  NH1 ARG A  39     -13.550  -9.963   3.022  1.00  0.00           N  
ATOM    608  NH2 ARG A  39     -12.044 -10.743   4.517  1.00  0.00           N  
ATOM    609  H   ARG A  39     -11.163  -4.021   5.476  1.00  0.00           H  
ATOM    610  HA  ARG A  39      -9.575  -5.745   5.775  1.00  0.00           H  
ATOM    611  HB2 ARG A  39     -10.028  -5.832   2.775  1.00  0.00           H  
ATOM    612  HB3 ARG A  39      -9.419  -7.162   3.759  1.00  0.00           H  
ATOM    613  HG2 ARG A  39     -11.505  -7.258   5.005  1.00  0.00           H  
ATOM    614  HG3 ARG A  39     -12.103  -5.814   4.189  1.00  0.00           H  
ATOM    615  HD2 ARG A  39     -13.128  -7.562   2.969  1.00  0.00           H  
ATOM    616  HD3 ARG A  39     -11.680  -7.227   1.998  1.00  0.00           H  
ATOM    617  HE  ARG A  39     -10.588  -9.137   3.178  1.00  0.00           H  
ATOM    618 HH11 ARG A  39     -13.808  -9.303   2.317  1.00  0.00           H  
ATOM    619 HH12 ARG A  39     -14.189 -10.683   3.290  1.00  0.00           H  
ATOM    620 HH21 ARG A  39     -11.150 -10.679   4.958  1.00  0.00           H  
ATOM    621 HH22 ARG A  39     -12.682 -11.466   4.782  1.00  0.00           H  
ATOM    622  N   ALA A  40      -7.793  -3.624   4.894  1.00  0.00           N  
ATOM    623  CA  ALA A  40      -6.425  -3.107   4.601  1.00  0.00           C  
ATOM    624  C   ALA A  40      -5.382  -3.979   5.307  1.00  0.00           C  
ATOM    625  O   ALA A  40      -5.607  -4.468   6.396  1.00  0.00           O  
ATOM    626  CB  ALA A  40      -6.405  -1.685   5.161  1.00  0.00           C  
ATOM    627  H   ALA A  40      -8.421  -3.084   5.419  1.00  0.00           H  
ATOM    628  HA  ALA A  40      -6.246  -3.090   3.536  1.00  0.00           H  
ATOM    629  HB1 ALA A  40      -6.509  -0.978   4.351  1.00  0.00           H  
ATOM    630  HB2 ALA A  40      -5.467  -1.513   5.670  1.00  0.00           H  
ATOM    631  HB3 ALA A  40      -7.221  -1.560   5.856  1.00  0.00           H  
ATOM    632  N   LYS A  41      -4.246  -4.183   4.696  1.00  0.00           N  
ATOM    633  CA  LYS A  41      -3.202  -5.032   5.341  1.00  0.00           C  
ATOM    634  C   LYS A  41      -1.859  -4.295   5.391  1.00  0.00           C  
ATOM    635  O   LYS A  41      -1.801  -3.081   5.371  1.00  0.00           O  
ATOM    636  CB  LYS A  41      -3.102  -6.275   4.456  1.00  0.00           C  
ATOM    637  CG  LYS A  41      -4.446  -7.005   4.448  1.00  0.00           C  
ATOM    638  CD  LYS A  41      -4.673  -7.646   3.078  1.00  0.00           C  
ATOM    639  CE  LYS A  41      -5.128  -9.096   3.262  1.00  0.00           C  
ATOM    640  NZ  LYS A  41      -3.872  -9.873   3.444  1.00  0.00           N  
ATOM    641  H   LYS A  41      -4.082  -3.786   3.815  1.00  0.00           H  
ATOM    642  HA  LYS A  41      -3.510  -5.316   6.335  1.00  0.00           H  
ATOM    643  HB2 LYS A  41      -2.849  -5.980   3.449  1.00  0.00           H  
ATOM    644  HB3 LYS A  41      -2.337  -6.932   4.842  1.00  0.00           H  
ATOM    645  HG2 LYS A  41      -4.442  -7.774   5.206  1.00  0.00           H  
ATOM    646  HG3 LYS A  41      -5.239  -6.301   4.653  1.00  0.00           H  
ATOM    647  HD2 LYS A  41      -5.435  -7.096   2.546  1.00  0.00           H  
ATOM    648  HD3 LYS A  41      -3.752  -7.625   2.514  1.00  0.00           H  
ATOM    649  HE2 LYS A  41      -5.750  -9.187   4.138  1.00  0.00           H  
ATOM    650  HE3 LYS A  41      -5.661  -9.435   2.384  1.00  0.00           H  
ATOM    651  HZ1 LYS A  41      -4.102 -10.844   3.730  1.00  0.00           H  
ATOM    652  HZ2 LYS A  41      -3.291  -9.423   4.181  1.00  0.00           H  
ATOM    653  HZ3 LYS A  41      -3.344  -9.893   2.548  1.00  0.00           H  
ATOM    654  N   ARG A  42      -0.779  -5.025   5.458  1.00  0.00           N  
ATOM    655  CA  ARG A  42       0.567  -4.385   5.516  1.00  0.00           C  
ATOM    656  C   ARG A  42       0.948  -3.738   4.181  1.00  0.00           C  
ATOM    657  O   ARG A  42       1.663  -2.755   4.150  1.00  0.00           O  
ATOM    658  CB  ARG A  42       1.523  -5.524   5.866  1.00  0.00           C  
ATOM    659  CG  ARG A  42       1.645  -6.475   4.679  1.00  0.00           C  
ATOM    660  CD  ARG A  42       2.134  -7.841   5.179  1.00  0.00           C  
ATOM    661  NE  ARG A  42       0.990  -8.399   5.942  1.00  0.00           N  
ATOM    662  CZ  ARG A  42       1.205  -9.172   6.972  1.00  0.00           C  
ATOM    663  NH1 ARG A  42       1.779  -8.692   8.040  1.00  0.00           N  
ATOM    664  NH2 ARG A  42       0.848 -10.426   6.931  1.00  0.00           N  
ATOM    665  H   ARG A  42      -0.853  -6.003   5.476  1.00  0.00           H  
ATOM    666  HA  ARG A  42       0.588  -3.646   6.300  1.00  0.00           H  
ATOM    667  HB2 ARG A  42       2.496  -5.115   6.093  1.00  0.00           H  
ATOM    668  HB3 ARG A  42       1.156  -6.060   6.722  1.00  0.00           H  
ATOM    669  HG2 ARG A  42       0.679  -6.593   4.212  1.00  0.00           H  
ATOM    670  HG3 ARG A  42       2.342  -6.073   3.964  1.00  0.00           H  
ATOM    671  HD2 ARG A  42       2.368  -8.487   4.348  1.00  0.00           H  
ATOM    672  HD3 ARG A  42       2.997  -7.720   5.821  1.00  0.00           H  
ATOM    673  HE  ARG A  42       0.077  -8.190   5.666  1.00  0.00           H  
ATOM    674 HH11 ARG A  42       2.054  -7.730   8.072  1.00  0.00           H  
ATOM    675 HH12 ARG A  42       1.945  -9.284   8.830  1.00  0.00           H  
ATOM    676 HH21 ARG A  42       0.408 -10.793   6.111  1.00  0.00           H  
ATOM    677 HH22 ARG A  42       1.015 -11.020   7.718  1.00  0.00           H  
ATOM    678  N   ASN A  43       0.490  -4.261   3.079  1.00  0.00           N  
ATOM    679  CA  ASN A  43       0.854  -3.633   1.775  1.00  0.00           C  
ATOM    680  C   ASN A  43      -0.235  -2.638   1.356  1.00  0.00           C  
ATOM    681  O   ASN A  43      -0.778  -2.705   0.272  1.00  0.00           O  
ATOM    682  CB  ASN A  43       0.961  -4.786   0.777  1.00  0.00           C  
ATOM    683  CG  ASN A  43       1.992  -4.430  -0.301  1.00  0.00           C  
ATOM    684  OD1 ASN A  43       1.667  -4.371  -1.470  1.00  0.00           O  
ATOM    685  ND2 ASN A  43       3.230  -4.196   0.045  1.00  0.00           N  
ATOM    686  H   ASN A  43      -0.088  -5.053   3.106  1.00  0.00           H  
ATOM    687  HA  ASN A  43       1.809  -3.131   1.863  1.00  0.00           H  
ATOM    688  HB2 ASN A  43       1.276  -5.681   1.291  1.00  0.00           H  
ATOM    689  HB3 ASN A  43      -0.002  -4.955   0.316  1.00  0.00           H  
ATOM    690 HD21 ASN A  43       3.494  -4.252   0.986  1.00  0.00           H  
ATOM    691 HD22 ASN A  43       3.896  -3.958  -0.637  1.00  0.00           H  
ATOM    692  N   ASN A  44      -0.547  -1.712   2.221  1.00  0.00           N  
ATOM    693  CA  ASN A  44      -1.589  -0.686   1.918  1.00  0.00           C  
ATOM    694  C   ASN A  44      -1.441   0.455   2.923  1.00  0.00           C  
ATOM    695  O   ASN A  44      -2.166   0.537   3.895  1.00  0.00           O  
ATOM    696  CB  ASN A  44      -2.932  -1.399   2.108  1.00  0.00           C  
ATOM    697  CG  ASN A  44      -4.071  -0.369   2.121  1.00  0.00           C  
ATOM    698  OD1 ASN A  44      -3.832   0.821   2.077  1.00  0.00           O  
ATOM    699  ND2 ASN A  44      -5.309  -0.783   2.176  1.00  0.00           N  
ATOM    700  H   ASN A  44      -0.085  -1.688   3.086  1.00  0.00           H  
ATOM    701  HA  ASN A  44      -1.490  -0.322   0.903  1.00  0.00           H  
ATOM    702  HB2 ASN A  44      -3.088  -2.094   1.298  1.00  0.00           H  
ATOM    703  HB3 ASN A  44      -2.923  -1.935   3.046  1.00  0.00           H  
ATOM    704 HD21 ASN A  44      -5.501  -1.747   2.210  1.00  0.00           H  
ATOM    705 HD22 ASN A  44      -6.050  -0.129   2.183  1.00  0.00           H  
ATOM    706  N   PHE A  45      -0.494   1.323   2.711  1.00  0.00           N  
ATOM    707  CA  PHE A  45      -0.282   2.439   3.668  1.00  0.00           C  
ATOM    708  C   PHE A  45      -1.206   3.608   3.323  1.00  0.00           C  
ATOM    709  O   PHE A  45      -1.567   3.813   2.184  1.00  0.00           O  
ATOM    710  CB  PHE A  45       1.197   2.796   3.503  1.00  0.00           C  
ATOM    711  CG  PHE A  45       2.012   1.519   3.581  1.00  0.00           C  
ATOM    712  CD1 PHE A  45       2.222   0.895   4.818  1.00  0.00           C  
ATOM    713  CD2 PHE A  45       2.538   0.948   2.415  1.00  0.00           C  
ATOM    714  CE1 PHE A  45       2.960  -0.295   4.890  1.00  0.00           C  
ATOM    715  CE2 PHE A  45       3.274  -0.244   2.484  1.00  0.00           C  
ATOM    716  CZ  PHE A  45       3.486  -0.867   3.722  1.00  0.00           C  
ATOM    717  H   PHE A  45       0.090   1.236   1.928  1.00  0.00           H  
ATOM    718  HA  PHE A  45      -0.465   2.103   4.678  1.00  0.00           H  
ATOM    719  HB2 PHE A  45       1.354   3.266   2.544  1.00  0.00           H  
ATOM    720  HB3 PHE A  45       1.497   3.471   4.293  1.00  0.00           H  
ATOM    721  HD1 PHE A  45       1.817   1.333   5.718  1.00  0.00           H  
ATOM    722  HD2 PHE A  45       2.377   1.428   1.461  1.00  0.00           H  
ATOM    723  HE1 PHE A  45       3.122  -0.773   5.844  1.00  0.00           H  
ATOM    724  HE2 PHE A  45       3.678  -0.682   1.584  1.00  0.00           H  
ATOM    725  HZ  PHE A  45       4.052  -1.791   3.777  1.00  0.00           H  
ATOM    726  N   LYS A  46      -1.623   4.354   4.303  1.00  0.00           N  
ATOM    727  CA  LYS A  46      -2.553   5.485   4.031  1.00  0.00           C  
ATOM    728  C   LYS A  46      -1.784   6.799   3.915  1.00  0.00           C  
ATOM    729  O   LYS A  46      -2.367   7.861   3.817  1.00  0.00           O  
ATOM    730  CB  LYS A  46      -3.496   5.509   5.233  1.00  0.00           C  
ATOM    731  CG  LYS A  46      -3.976   4.086   5.524  1.00  0.00           C  
ATOM    732  CD  LYS A  46      -4.755   4.064   6.841  1.00  0.00           C  
ATOM    733  CE  LYS A  46      -5.506   2.737   6.968  1.00  0.00           C  
ATOM    734  NZ  LYS A  46      -6.938   3.117   7.117  1.00  0.00           N  
ATOM    735  H   LYS A  46      -1.343   4.159   5.221  1.00  0.00           H  
ATOM    736  HA  LYS A  46      -3.114   5.300   3.129  1.00  0.00           H  
ATOM    737  HB2 LYS A  46      -2.973   5.894   6.095  1.00  0.00           H  
ATOM    738  HB3 LYS A  46      -4.345   6.141   5.013  1.00  0.00           H  
ATOM    739  HG2 LYS A  46      -4.617   3.754   4.723  1.00  0.00           H  
ATOM    740  HG3 LYS A  46      -3.123   3.430   5.599  1.00  0.00           H  
ATOM    741  HD2 LYS A  46      -4.067   4.166   7.666  1.00  0.00           H  
ATOM    742  HD3 LYS A  46      -5.460   4.883   6.857  1.00  0.00           H  
ATOM    743  HE2 LYS A  46      -5.372   2.141   6.078  1.00  0.00           H  
ATOM    744  HE3 LYS A  46      -5.165   2.196   7.841  1.00  0.00           H  
ATOM    745  HZ1 LYS A  46      -7.144   3.936   6.512  1.00  0.00           H  
ATOM    746  HZ2 LYS A  46      -7.130   3.361   8.111  1.00  0.00           H  
ATOM    747  HZ3 LYS A  46      -7.541   2.319   6.833  1.00  0.00           H  
ATOM    748  N   SER A  47      -0.483   6.741   3.921  1.00  0.00           N  
ATOM    749  CA  SER A  47       0.303   8.003   3.810  1.00  0.00           C  
ATOM    750  C   SER A  47       1.453   7.853   2.810  1.00  0.00           C  
ATOM    751  O   SER A  47       1.866   6.763   2.465  1.00  0.00           O  
ATOM    752  CB  SER A  47       0.846   8.259   5.214  1.00  0.00           C  
ATOM    753  OG  SER A  47       1.921   7.370   5.471  1.00  0.00           O  
ATOM    754  H   SER A  47      -0.029   5.875   3.998  1.00  0.00           H  
ATOM    755  HA  SER A  47      -0.336   8.817   3.515  1.00  0.00           H  
ATOM    756  HB2 SER A  47       1.186   9.285   5.284  1.00  0.00           H  
ATOM    757  HB3 SER A  47       0.067   8.092   5.937  1.00  0.00           H  
ATOM    758  HG  SER A  47       2.460   7.751   6.168  1.00  0.00           H  
ATOM    759  N   ALA A  48       1.968   8.958   2.350  1.00  0.00           N  
ATOM    760  CA  ALA A  48       3.097   8.942   1.370  1.00  0.00           C  
ATOM    761  C   ALA A  48       4.440   8.794   2.082  1.00  0.00           C  
ATOM    762  O   ALA A  48       5.465   9.242   1.607  1.00  0.00           O  
ATOM    763  CB  ALA A  48       3.027  10.304   0.720  1.00  0.00           C  
ATOM    764  H   ALA A  48       1.607   9.814   2.653  1.00  0.00           H  
ATOM    765  HA  ALA A  48       2.962   8.169   0.635  1.00  0.00           H  
ATOM    766  HB1 ALA A  48       3.771  10.370  -0.056  1.00  0.00           H  
ATOM    767  HB2 ALA A  48       3.218  11.049   1.474  1.00  0.00           H  
ATOM    768  HB3 ALA A  48       2.044  10.450   0.301  1.00  0.00           H  
ATOM    769  N   GLU A  49       4.432   8.184   3.217  1.00  0.00           N  
ATOM    770  CA  GLU A  49       5.703   8.011   3.989  1.00  0.00           C  
ATOM    771  C   GLU A  49       5.585   6.884   5.030  1.00  0.00           C  
ATOM    772  O   GLU A  49       6.580   6.382   5.514  1.00  0.00           O  
ATOM    773  CB  GLU A  49       5.914   9.350   4.690  1.00  0.00           C  
ATOM    774  CG  GLU A  49       7.403   9.702   4.682  1.00  0.00           C  
ATOM    775  CD  GLU A  49       7.570  11.222   4.693  1.00  0.00           C  
ATOM    776  OE1 GLU A  49       7.374  11.828   3.652  1.00  0.00           O  
ATOM    777  OE2 GLU A  49       7.891  11.756   5.742  1.00  0.00           O  
ATOM    778  H   GLU A  49       3.591   7.863   3.567  1.00  0.00           H  
ATOM    779  HA  GLU A  49       6.525   7.817   3.319  1.00  0.00           H  
ATOM    780  HB2 GLU A  49       5.361  10.118   4.171  1.00  0.00           H  
ATOM    781  HB3 GLU A  49       5.562   9.278   5.709  1.00  0.00           H  
ATOM    782  HG2 GLU A  49       7.875   9.284   5.558  1.00  0.00           H  
ATOM    783  HG3 GLU A  49       7.864   9.294   3.795  1.00  0.00           H  
ATOM    784  N   ASP A  50       4.395   6.460   5.362  1.00  0.00           N  
ATOM    785  CA  ASP A  50       4.254   5.347   6.343  1.00  0.00           C  
ATOM    786  C   ASP A  50       4.722   4.062   5.670  1.00  0.00           C  
ATOM    787  O   ASP A  50       5.157   3.124   6.308  1.00  0.00           O  
ATOM    788  CB  ASP A  50       2.764   5.274   6.671  1.00  0.00           C  
ATOM    789  CG  ASP A  50       2.469   3.967   7.411  1.00  0.00           C  
ATOM    790  OD1 ASP A  50       3.405   3.376   7.923  1.00  0.00           O  
ATOM    791  OD2 ASP A  50       1.313   3.579   7.449  1.00  0.00           O  
ATOM    792  H   ASP A  50       3.606   6.850   4.952  1.00  0.00           H  
ATOM    793  HA  ASP A  50       4.830   5.546   7.234  1.00  0.00           H  
ATOM    794  HB2 ASP A  50       2.490   6.109   7.298  1.00  0.00           H  
ATOM    795  HB3 ASP A  50       2.192   5.307   5.755  1.00  0.00           H  
ATOM    796  N   CYS A  51       4.647   4.037   4.369  1.00  0.00           N  
ATOM    797  CA  CYS A  51       5.099   2.844   3.608  1.00  0.00           C  
ATOM    798  C   CYS A  51       6.622   2.770   3.665  1.00  0.00           C  
ATOM    799  O   CYS A  51       7.200   1.723   3.876  1.00  0.00           O  
ATOM    800  CB  CYS A  51       4.633   3.094   2.174  1.00  0.00           C  
ATOM    801  SG  CYS A  51       5.404   1.883   1.073  1.00  0.00           S  
ATOM    802  H   CYS A  51       4.306   4.818   3.887  1.00  0.00           H  
ATOM    803  HA  CYS A  51       4.651   1.944   3.998  1.00  0.00           H  
ATOM    804  HB2 CYS A  51       3.560   3.001   2.120  1.00  0.00           H  
ATOM    805  HB3 CYS A  51       4.923   4.090   1.871  1.00  0.00           H  
ATOM    806  N   MET A  52       7.273   3.887   3.480  1.00  0.00           N  
ATOM    807  CA  MET A  52       8.762   3.900   3.528  1.00  0.00           C  
ATOM    808  C   MET A  52       9.236   3.615   4.954  1.00  0.00           C  
ATOM    809  O   MET A  52      10.065   2.757   5.183  1.00  0.00           O  
ATOM    810  CB  MET A  52       9.161   5.313   3.102  1.00  0.00           C  
ATOM    811  CG  MET A  52       8.921   5.481   1.601  1.00  0.00           C  
ATOM    812  SD  MET A  52      10.122   6.654   0.925  1.00  0.00           S  
ATOM    813  CE  MET A  52      10.036   6.104  -0.796  1.00  0.00           C  
ATOM    814  H   MET A  52       6.776   4.722   3.317  1.00  0.00           H  
ATOM    815  HA  MET A  52       9.169   3.177   2.840  1.00  0.00           H  
ATOM    816  HB2 MET A  52       8.567   6.034   3.643  1.00  0.00           H  
ATOM    817  HB3 MET A  52      10.207   5.472   3.321  1.00  0.00           H  
ATOM    818  HG2 MET A  52       9.033   4.526   1.110  1.00  0.00           H  
ATOM    819  HG3 MET A  52       7.922   5.855   1.437  1.00  0.00           H  
ATOM    820  HE1 MET A  52      10.928   5.541  -1.039  1.00  0.00           H  
ATOM    821  HE2 MET A  52       9.967   6.962  -1.447  1.00  0.00           H  
ATOM    822  HE3 MET A  52       9.162   5.482  -0.932  1.00  0.00           H  
ATOM    823  N   ARG A  53       8.714   4.326   5.916  1.00  0.00           N  
ATOM    824  CA  ARG A  53       9.131   4.092   7.328  1.00  0.00           C  
ATOM    825  C   ARG A  53       8.984   2.609   7.681  1.00  0.00           C  
ATOM    826  O   ARG A  53       9.570   2.124   8.628  1.00  0.00           O  
ATOM    827  CB  ARG A  53       8.175   4.939   8.168  1.00  0.00           C  
ATOM    828  CG  ARG A  53       8.928   6.138   8.748  1.00  0.00           C  
ATOM    829  CD  ARG A  53       8.028   7.376   8.709  1.00  0.00           C  
ATOM    830  NE  ARG A  53       7.345   7.396  10.032  1.00  0.00           N  
ATOM    831  CZ  ARG A  53       8.001   7.761  11.100  1.00  0.00           C  
ATOM    832  NH1 ARG A  53       8.451   8.982  11.203  1.00  0.00           N  
ATOM    833  NH2 ARG A  53       8.205   6.906  12.063  1.00  0.00           N  
ATOM    834  H   ARG A  53       8.043   5.010   5.710  1.00  0.00           H  
ATOM    835  HA  ARG A  53      10.148   4.419   7.482  1.00  0.00           H  
ATOM    836  HB2 ARG A  53       7.365   5.291   7.546  1.00  0.00           H  
ATOM    837  HB3 ARG A  53       7.777   4.339   8.973  1.00  0.00           H  
ATOM    838  HG2 ARG A  53       9.204   5.929   9.770  1.00  0.00           H  
ATOM    839  HG3 ARG A  53       9.818   6.320   8.165  1.00  0.00           H  
ATOM    840  HD2 ARG A  53       8.622   8.269   8.586  1.00  0.00           H  
ATOM    841  HD3 ARG A  53       7.305   7.289   7.910  1.00  0.00           H  
ATOM    842  HE  ARG A  53       6.404   7.132  10.102  1.00  0.00           H  
ATOM    843 HH11 ARG A  53       8.292   9.638  10.464  1.00  0.00           H  
ATOM    844 HH12 ARG A  53       8.955   9.262  12.020  1.00  0.00           H  
ATOM    845 HH21 ARG A  53       7.859   5.971  11.983  1.00  0.00           H  
ATOM    846 HH22 ARG A  53       8.708   7.185  12.881  1.00  0.00           H  
ATOM    847  N   THR A  54       8.202   1.888   6.925  1.00  0.00           N  
ATOM    848  CA  THR A  54       8.012   0.438   7.214  1.00  0.00           C  
ATOM    849  C   THR A  54       8.799  -0.409   6.213  1.00  0.00           C  
ATOM    850  O   THR A  54       9.439  -1.378   6.571  1.00  0.00           O  
ATOM    851  CB  THR A  54       6.510   0.198   7.049  1.00  0.00           C  
ATOM    852  OG1 THR A  54       5.820   0.728   8.172  1.00  0.00           O  
ATOM    853  CG2 THR A  54       6.240  -1.302   6.942  1.00  0.00           C  
ATOM    854  H   THR A  54       7.738   2.299   6.166  1.00  0.00           H  
ATOM    855  HA  THR A  54       8.314   0.210   8.223  1.00  0.00           H  
ATOM    856  HB  THR A  54       6.161   0.684   6.149  1.00  0.00           H  
ATOM    857  HG1 THR A  54       6.129   0.267   8.955  1.00  0.00           H  
ATOM    858 HG21 THR A  54       6.628  -1.670   6.003  1.00  0.00           H  
ATOM    859 HG22 THR A  54       5.175  -1.480   6.987  1.00  0.00           H  
ATOM    860 HG23 THR A  54       6.726  -1.813   7.758  1.00  0.00           H  
ATOM    861  N   CYS A  55       8.748  -0.055   4.960  1.00  0.00           N  
ATOM    862  CA  CYS A  55       9.482  -0.843   3.931  1.00  0.00           C  
ATOM    863  C   CYS A  55      10.939  -0.377   3.836  1.00  0.00           C  
ATOM    864  O   CYS A  55      11.859  -1.136   4.068  1.00  0.00           O  
ATOM    865  CB  CYS A  55       8.742  -0.559   2.626  1.00  0.00           C  
ATOM    866  SG  CYS A  55       6.983  -0.930   2.841  1.00  0.00           S  
ATOM    867  H   CYS A  55       8.218   0.724   4.693  1.00  0.00           H  
ATOM    868  HA  CYS A  55       9.437  -1.895   4.159  1.00  0.00           H  
ATOM    869  HB2 CYS A  55       8.861   0.482   2.362  1.00  0.00           H  
ATOM    870  HB3 CYS A  55       9.147  -1.180   1.839  1.00  0.00           H  
ATOM    871  N   GLY A  56      11.159   0.862   3.489  1.00  0.00           N  
ATOM    872  CA  GLY A  56      12.561   1.360   3.374  1.00  0.00           C  
ATOM    873  C   GLY A  56      12.637   2.818   3.831  1.00  0.00           C  
ATOM    874  O   GLY A  56      12.357   3.140   4.968  1.00  0.00           O  
ATOM    875  H   GLY A  56      10.408   1.462   3.300  1.00  0.00           H  
ATOM    876  HA2 GLY A  56      13.208   0.758   3.993  1.00  0.00           H  
ATOM    877  HA3 GLY A  56      12.880   1.287   2.343  1.00  0.00           H  
ATOM    878  N   GLY A  57      13.019   3.701   2.948  1.00  0.00           N  
ATOM    879  CA  GLY A  57      13.121   5.140   3.325  1.00  0.00           C  
ATOM    880  C   GLY A  57      13.844   5.904   2.215  1.00  0.00           C  
ATOM    881  O   GLY A  57      14.953   5.578   1.845  1.00  0.00           O  
ATOM    882  H   GLY A  57      13.242   3.418   2.038  1.00  0.00           H  
ATOM    883  HA2 GLY A  57      12.131   5.550   3.456  1.00  0.00           H  
ATOM    884  HA3 GLY A  57      13.675   5.231   4.249  1.00  0.00           H  
ATOM    885  N   ALA A  58      13.225   6.920   1.681  1.00  0.00           N  
ATOM    886  CA  ALA A  58      13.876   7.706   0.594  1.00  0.00           C  
ATOM    887  C   ALA A  58      13.205   9.075   0.462  1.00  0.00           C  
ATOM    888  O   ALA A  58      12.575   9.499   1.417  1.00  0.00           O  
ATOM    889  CB  ALA A  58      13.661   6.879  -0.675  1.00  0.00           C  
ATOM    890  OXT ALA A  58      13.333   9.677  -0.592  1.00  0.00           O  
ATOM    891  H   ALA A  58      12.331   7.168   1.995  1.00  0.00           H  
ATOM    892  HA  ALA A  58      14.930   7.817   0.788  1.00  0.00           H  
ATOM    893  HB1 ALA A  58      14.602   6.755  -1.189  1.00  0.00           H  
ATOM    894  HB2 ALA A  58      12.962   7.388  -1.323  1.00  0.00           H  
ATOM    895  HB3 ALA A  58      13.265   5.908  -0.412  1.00  0.00           H  
TER     896      ALA A  58                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ARG A   1      14.402  -4.631   5.446  1.00  0.00           N  
ATOM      2  CA  ARG A   1      13.138  -4.187   4.792  1.00  0.00           C  
ATOM      3  C   ARG A   1      12.076  -5.285   4.902  1.00  0.00           C  
ATOM      4  O   ARG A   1      12.384  -6.459   4.853  1.00  0.00           O  
ATOM      5  CB  ARG A   1      13.521  -3.920   3.327  1.00  0.00           C  
ATOM      6  CG  ARG A   1      12.324  -4.169   2.400  1.00  0.00           C  
ATOM      7  CD  ARG A   1      12.354  -3.162   1.246  1.00  0.00           C  
ATOM      8  NE  ARG A   1      13.248  -3.775   0.224  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      14.448  -3.297   0.036  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      14.635  -2.006  -0.015  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      15.461  -4.109  -0.099  1.00  0.00           N  
ATOM     12  H1  ARG A   1      15.066  -4.976   4.724  1.00  0.00           H  
ATOM     13  H2  ARG A   1      14.192  -5.398   6.119  1.00  0.00           H  
ATOM     14  H3  ARG A   1      14.830  -3.832   5.954  1.00  0.00           H  
ATOM     15  HA  ARG A   1      12.782  -3.276   5.249  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      13.838  -2.892   3.226  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      14.333  -4.574   3.046  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      12.380  -5.171   2.001  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      11.406  -4.054   2.956  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      11.365  -3.028   0.837  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      12.756  -2.218   1.583  1.00  0.00           H  
ATOM     22  HE  ARG A   1      12.936  -4.537  -0.307  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      13.861  -1.384   0.090  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      15.555  -1.640  -0.161  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      15.317  -5.097  -0.058  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      16.381  -3.742  -0.242  1.00  0.00           H  
ATOM     27  N   PRO A   2      10.856  -4.853   5.041  1.00  0.00           N  
ATOM     28  CA  PRO A   2       9.712  -5.792   5.153  1.00  0.00           C  
ATOM     29  C   PRO A   2       9.480  -6.530   3.844  1.00  0.00           C  
ATOM     30  O   PRO A   2       9.880  -6.088   2.784  1.00  0.00           O  
ATOM     31  CB  PRO A   2       8.528  -4.884   5.457  1.00  0.00           C  
ATOM     32  CG  PRO A   2       8.931  -3.545   4.931  1.00  0.00           C  
ATOM     33  CD  PRO A   2      10.423  -3.454   5.105  1.00  0.00           C  
ATOM     34  HA  PRO A   2       9.860  -6.487   5.962  1.00  0.00           H  
ATOM     35  HB2 PRO A   2       7.651  -5.232   4.933  1.00  0.00           H  
ATOM     36  HB3 PRO A   2       8.341  -4.846   6.518  1.00  0.00           H  
ATOM     37  HG2 PRO A   2       8.683  -3.466   3.885  1.00  0.00           H  
ATOM     38  HG3 PRO A   2       8.439  -2.763   5.493  1.00  0.00           H  
ATOM     39  HD2 PRO A   2      10.872  -2.888   4.303  1.00  0.00           H  
ATOM     40  HD3 PRO A   2      10.666  -3.020   6.067  1.00  0.00           H  
ATOM     41  N   ASP A   3       8.814  -7.643   3.910  1.00  0.00           N  
ATOM     42  CA  ASP A   3       8.527  -8.408   2.674  1.00  0.00           C  
ATOM     43  C   ASP A   3       7.171  -7.976   2.119  1.00  0.00           C  
ATOM     44  O   ASP A   3       6.929  -8.039   0.929  1.00  0.00           O  
ATOM     45  CB  ASP A   3       8.492  -9.873   3.109  1.00  0.00           C  
ATOM     46  CG  ASP A   3       9.833 -10.534   2.785  1.00  0.00           C  
ATOM     47  OD1 ASP A   3      10.482 -10.084   1.856  1.00  0.00           O  
ATOM     48  OD2 ASP A   3      10.185 -11.480   3.469  1.00  0.00           O  
ATOM     49  H   ASP A   3       8.488  -7.969   4.775  1.00  0.00           H  
ATOM     50  HA  ASP A   3       9.306  -8.256   1.942  1.00  0.00           H  
ATOM     51  HB2 ASP A   3       8.314  -9.928   4.174  1.00  0.00           H  
ATOM     52  HB3 ASP A   3       7.699 -10.386   2.584  1.00  0.00           H  
ATOM     53  N   PHE A   4       6.281  -7.533   2.970  1.00  0.00           N  
ATOM     54  CA  PHE A   4       4.943  -7.099   2.468  1.00  0.00           C  
ATOM     55  C   PHE A   4       5.069  -5.830   1.625  1.00  0.00           C  
ATOM     56  O   PHE A   4       4.267  -5.578   0.749  1.00  0.00           O  
ATOM     57  CB  PHE A   4       4.065  -6.868   3.704  1.00  0.00           C  
ATOM     58  CG  PHE A   4       4.587  -5.722   4.541  1.00  0.00           C  
ATOM     59  CD1 PHE A   4       4.204  -4.401   4.257  1.00  0.00           C  
ATOM     60  CD2 PHE A   4       5.435  -5.983   5.625  1.00  0.00           C  
ATOM     61  CE1 PHE A   4       4.672  -3.353   5.052  1.00  0.00           C  
ATOM     62  CE2 PHE A   4       5.897  -4.929   6.421  1.00  0.00           C  
ATOM     63  CZ  PHE A   4       5.515  -3.615   6.133  1.00  0.00           C  
ATOM     64  H   PHE A   4       6.495  -7.478   3.931  1.00  0.00           H  
ATOM     65  HA  PHE A   4       4.514  -7.886   1.867  1.00  0.00           H  
ATOM     66  HB2 PHE A   4       3.059  -6.646   3.383  1.00  0.00           H  
ATOM     67  HB3 PHE A   4       4.055  -7.766   4.303  1.00  0.00           H  
ATOM     68  HD1 PHE A   4       3.552  -4.188   3.421  1.00  0.00           H  
ATOM     69  HD2 PHE A   4       5.732  -6.997   5.845  1.00  0.00           H  
ATOM     70  HE1 PHE A   4       4.378  -2.340   4.835  1.00  0.00           H  
ATOM     71  HE2 PHE A   4       6.552  -5.130   7.257  1.00  0.00           H  
ATOM     72  HZ  PHE A   4       5.869  -2.801   6.744  1.00  0.00           H  
ATOM     73  N   CYS A   5       6.073  -5.036   1.869  1.00  0.00           N  
ATOM     74  CA  CYS A   5       6.242  -3.795   1.062  1.00  0.00           C  
ATOM     75  C   CYS A   5       6.658  -4.168  -0.359  1.00  0.00           C  
ATOM     76  O   CYS A   5       6.337  -3.488  -1.313  1.00  0.00           O  
ATOM     77  CB  CYS A   5       7.349  -3.005   1.760  1.00  0.00           C  
ATOM     78  SG  CYS A   5       6.666  -2.151   3.203  1.00  0.00           S  
ATOM     79  H   CYS A   5       6.718  -5.257   2.571  1.00  0.00           H  
ATOM     80  HA  CYS A   5       5.327  -3.225   1.052  1.00  0.00           H  
ATOM     81  HB2 CYS A   5       8.128  -3.683   2.079  1.00  0.00           H  
ATOM     82  HB3 CYS A   5       7.761  -2.279   1.075  1.00  0.00           H  
ATOM     83  N   LEU A   6       7.360  -5.258  -0.507  1.00  0.00           N  
ATOM     84  CA  LEU A   6       7.791  -5.690  -1.867  1.00  0.00           C  
ATOM     85  C   LEU A   6       6.605  -6.295  -2.615  1.00  0.00           C  
ATOM     86  O   LEU A   6       6.574  -6.335  -3.828  1.00  0.00           O  
ATOM     87  CB  LEU A   6       8.868  -6.747  -1.630  1.00  0.00           C  
ATOM     88  CG  LEU A   6       9.893  -6.215  -0.630  1.00  0.00           C  
ATOM     89  CD1 LEU A   6      11.106  -7.145  -0.597  1.00  0.00           C  
ATOM     90  CD2 LEU A   6      10.337  -4.814  -1.056  1.00  0.00           C  
ATOM     91  H   LEU A   6       7.595  -5.799   0.276  1.00  0.00           H  
ATOM     92  HA  LEU A   6       8.202  -4.857  -2.417  1.00  0.00           H  
ATOM     93  HB2 LEU A   6       8.413  -7.642  -1.234  1.00  0.00           H  
ATOM     94  HB3 LEU A   6       9.360  -6.974  -2.564  1.00  0.00           H  
ATOM     95  HG  LEU A   6       9.445  -6.169   0.353  1.00  0.00           H  
ATOM     96 HD11 LEU A   6      11.254  -7.508   0.409  1.00  0.00           H  
ATOM     97 HD12 LEU A   6      11.983  -6.605  -0.919  1.00  0.00           H  
ATOM     98 HD13 LEU A   6      10.935  -7.981  -1.260  1.00  0.00           H  
ATOM     99 HD21 LEU A   6      11.059  -4.434  -0.348  1.00  0.00           H  
ATOM    100 HD22 LEU A   6       9.480  -4.157  -1.083  1.00  0.00           H  
ATOM    101 HD23 LEU A   6      10.785  -4.861  -2.037  1.00  0.00           H  
ATOM    102  N   GLU A   7       5.625  -6.764  -1.894  1.00  0.00           N  
ATOM    103  CA  GLU A   7       4.434  -7.364  -2.557  1.00  0.00           C  
ATOM    104  C   GLU A   7       3.554  -6.256  -3.138  1.00  0.00           C  
ATOM    105  O   GLU A   7       3.656  -5.111  -2.743  1.00  0.00           O  
ATOM    106  CB  GLU A   7       3.693  -8.107  -1.445  1.00  0.00           C  
ATOM    107  CG  GLU A   7       3.817  -9.616  -1.664  1.00  0.00           C  
ATOM    108  CD  GLU A   7       3.059 -10.355  -0.560  1.00  0.00           C  
ATOM    109  OE1 GLU A   7       1.892 -10.058  -0.369  1.00  0.00           O  
ATOM    110  OE2 GLU A   7       3.659 -11.207   0.076  1.00  0.00           O  
ATOM    111  H   GLU A   7       5.670  -6.717  -0.915  1.00  0.00           H  
ATOM    112  HA  GLU A   7       4.736  -8.053  -3.328  1.00  0.00           H  
ATOM    113  HB2 GLU A   7       4.123  -7.847  -0.490  1.00  0.00           H  
ATOM    114  HB3 GLU A   7       2.650  -7.825  -1.459  1.00  0.00           H  
ATOM    115  HG2 GLU A   7       3.397  -9.877  -2.623  1.00  0.00           H  
ATOM    116  HG3 GLU A   7       4.860  -9.899  -1.638  1.00  0.00           H  
ATOM    117  N   PRO A   8       2.711  -6.634  -4.056  1.00  0.00           N  
ATOM    118  CA  PRO A   8       1.798  -5.656  -4.695  1.00  0.00           C  
ATOM    119  C   PRO A   8       0.718  -5.224  -3.702  1.00  0.00           C  
ATOM    120  O   PRO A   8       0.574  -5.809  -2.647  1.00  0.00           O  
ATOM    121  CB  PRO A   8       1.193  -6.438  -5.858  1.00  0.00           C  
ATOM    122  CG  PRO A   8       1.303  -7.873  -5.456  1.00  0.00           C  
ATOM    123  CD  PRO A   8       2.527  -7.991  -4.584  1.00  0.00           C  
ATOM    124  HA  PRO A   8       2.346  -4.804  -5.062  1.00  0.00           H  
ATOM    125  HB2 PRO A   8       0.156  -6.170  -5.993  1.00  0.00           H  
ATOM    126  HB3 PRO A   8       1.753  -6.254  -6.764  1.00  0.00           H  
ATOM    127  HG2 PRO A   8       0.429  -8.170  -4.897  1.00  0.00           H  
ATOM    128  HG3 PRO A   8       1.411  -8.496  -6.334  1.00  0.00           H  
ATOM    129  HD2 PRO A   8       2.354  -8.684  -3.775  1.00  0.00           H  
ATOM    130  HD3 PRO A   8       3.382  -8.292  -5.172  1.00  0.00           H  
ATOM    131  N   PRO A   9      -0.010  -4.210  -4.076  1.00  0.00           N  
ATOM    132  CA  PRO A   9      -1.094  -3.691  -3.207  1.00  0.00           C  
ATOM    133  C   PRO A   9      -2.266  -4.677  -3.166  1.00  0.00           C  
ATOM    134  O   PRO A   9      -2.277  -5.671  -3.865  1.00  0.00           O  
ATOM    135  CB  PRO A   9      -1.490  -2.377  -3.875  1.00  0.00           C  
ATOM    136  CG  PRO A   9      -1.080  -2.526  -5.305  1.00  0.00           C  
ATOM    137  CD  PRO A   9       0.101  -3.461  -5.332  1.00  0.00           C  
ATOM    138  HA  PRO A   9      -0.722  -3.500  -2.213  1.00  0.00           H  
ATOM    139  HB2 PRO A   9      -2.556  -2.232  -3.811  1.00  0.00           H  
ATOM    140  HB3 PRO A   9      -0.966  -1.550  -3.414  1.00  0.00           H  
ATOM    141  HG2 PRO A   9      -1.889  -2.945  -5.881  1.00  0.00           H  
ATOM    142  HG3 PRO A   9      -0.797  -1.562  -5.706  1.00  0.00           H  
ATOM    143  HD2 PRO A   9       0.035  -4.133  -6.173  1.00  0.00           H  
ATOM    144  HD3 PRO A   9       1.027  -2.900  -5.362  1.00  0.00           H  
ATOM    145  N   TYR A  10      -3.245  -4.415  -2.344  1.00  0.00           N  
ATOM    146  CA  TYR A  10      -4.410  -5.345  -2.249  1.00  0.00           C  
ATOM    147  C   TYR A  10      -5.721  -4.565  -2.243  1.00  0.00           C  
ATOM    148  O   TYR A  10      -6.204  -4.142  -1.211  1.00  0.00           O  
ATOM    149  CB  TYR A  10      -4.212  -6.078  -0.920  1.00  0.00           C  
ATOM    150  CG  TYR A  10      -5.138  -7.267  -0.856  1.00  0.00           C  
ATOM    151  CD1 TYR A  10      -4.936  -8.358  -1.711  1.00  0.00           C  
ATOM    152  CD2 TYR A  10      -6.202  -7.277   0.053  1.00  0.00           C  
ATOM    153  CE1 TYR A  10      -5.799  -9.459  -1.655  1.00  0.00           C  
ATOM    154  CE2 TYR A  10      -7.066  -8.377   0.108  1.00  0.00           C  
ATOM    155  CZ  TYR A  10      -6.864  -9.469  -0.746  1.00  0.00           C  
ATOM    156  OH  TYR A  10      -7.715 -10.553  -0.692  1.00  0.00           O  
ATOM    157  H   TYR A  10      -3.213  -3.612  -1.783  1.00  0.00           H  
ATOM    158  HA  TYR A  10      -4.412  -6.054  -3.063  1.00  0.00           H  
ATOM    159  HB2 TYR A  10      -3.189  -6.414  -0.844  1.00  0.00           H  
ATOM    160  HB3 TYR A  10      -4.431  -5.407  -0.103  1.00  0.00           H  
ATOM    161  HD1 TYR A  10      -4.114  -8.352  -2.411  1.00  0.00           H  
ATOM    162  HD2 TYR A  10      -6.355  -6.435   0.713  1.00  0.00           H  
ATOM    163  HE1 TYR A  10      -5.644 -10.301  -2.312  1.00  0.00           H  
ATOM    164  HE2 TYR A  10      -7.886  -8.384   0.809  1.00  0.00           H  
ATOM    165  HH  TYR A  10      -8.140 -10.640  -1.550  1.00  0.00           H  
ATOM    166  N   THR A  11      -6.314  -4.398  -3.392  1.00  0.00           N  
ATOM    167  CA  THR A  11      -7.611  -3.677  -3.459  1.00  0.00           C  
ATOM    168  C   THR A  11      -8.639  -4.469  -2.656  1.00  0.00           C  
ATOM    169  O   THR A  11      -9.630  -3.943  -2.192  1.00  0.00           O  
ATOM    170  CB  THR A  11      -7.973  -3.642  -4.948  1.00  0.00           C  
ATOM    171  OG1 THR A  11      -7.319  -2.541  -5.565  1.00  0.00           O  
ATOM    172  CG2 THR A  11      -9.487  -3.487  -5.116  1.00  0.00           C  
ATOM    173  H   THR A  11      -5.917  -4.768  -4.207  1.00  0.00           H  
ATOM    174  HA  THR A  11      -7.510  -2.675  -3.071  1.00  0.00           H  
ATOM    175  HB  THR A  11      -7.656  -4.560  -5.419  1.00  0.00           H  
ATOM    176  HG1 THR A  11      -7.824  -1.749  -5.370  1.00  0.00           H  
ATOM    177 HG21 THR A  11      -9.805  -2.561  -4.660  1.00  0.00           H  
ATOM    178 HG22 THR A  11      -9.988  -4.316  -4.638  1.00  0.00           H  
ATOM    179 HG23 THR A  11      -9.733  -3.475  -6.167  1.00  0.00           H  
ATOM    180  N   GLY A  12      -8.397  -5.742  -2.491  1.00  0.00           N  
ATOM    181  CA  GLY A  12      -9.347  -6.591  -1.717  1.00  0.00           C  
ATOM    182  C   GLY A  12     -10.757  -6.464  -2.299  1.00  0.00           C  
ATOM    183  O   GLY A  12     -10.935  -6.008  -3.411  1.00  0.00           O  
ATOM    184  H   GLY A  12      -7.578  -6.139  -2.875  1.00  0.00           H  
ATOM    185  HA2 GLY A  12      -9.032  -7.623  -1.770  1.00  0.00           H  
ATOM    186  HA3 GLY A  12      -9.353  -6.271  -0.685  1.00  0.00           H  
ATOM    187  N   PRO A  13     -11.715  -6.882  -1.516  1.00  0.00           N  
ATOM    188  CA  PRO A  13     -13.136  -6.827  -1.942  1.00  0.00           C  
ATOM    189  C   PRO A  13     -13.659  -5.387  -1.882  1.00  0.00           C  
ATOM    190  O   PRO A  13     -12.902  -4.439  -1.948  1.00  0.00           O  
ATOM    191  CB  PRO A  13     -13.846  -7.711  -0.918  1.00  0.00           C  
ATOM    192  CG  PRO A  13     -12.974  -7.684   0.296  1.00  0.00           C  
ATOM    193  CD  PRO A  13     -11.561  -7.443  -0.171  1.00  0.00           C  
ATOM    194  HA  PRO A  13     -13.255  -7.237  -2.932  1.00  0.00           H  
ATOM    195  HB2 PRO A  13     -14.818  -7.308  -0.680  1.00  0.00           H  
ATOM    196  HB3 PRO A  13     -13.938  -8.719  -1.295  1.00  0.00           H  
ATOM    197  HG2 PRO A  13     -13.280  -6.885   0.953  1.00  0.00           H  
ATOM    198  HG3 PRO A  13     -13.036  -8.633   0.813  1.00  0.00           H  
ATOM    199  HD2 PRO A  13     -11.065  -6.733   0.474  1.00  0.00           H  
ATOM    200  HD3 PRO A  13     -11.011  -8.374  -0.206  1.00  0.00           H  
ATOM    201  N   CYS A  14     -14.950  -5.216  -1.758  1.00  0.00           N  
ATOM    202  CA  CYS A  14     -15.524  -3.841  -1.691  1.00  0.00           C  
ATOM    203  C   CYS A  14     -15.254  -3.086  -2.995  1.00  0.00           C  
ATOM    204  O   CYS A  14     -14.244  -3.281  -3.640  1.00  0.00           O  
ATOM    205  CB  CYS A  14     -14.812  -3.165  -0.515  1.00  0.00           C  
ATOM    206  SG  CYS A  14     -14.835  -4.272   0.918  1.00  0.00           S  
ATOM    207  H   CYS A  14     -15.543  -5.993  -1.710  1.00  0.00           H  
ATOM    208  HA  CYS A  14     -16.584  -3.887  -1.498  1.00  0.00           H  
ATOM    209  HB2 CYS A  14     -13.789  -2.949  -0.785  1.00  0.00           H  
ATOM    210  HB3 CYS A  14     -15.322  -2.247  -0.266  1.00  0.00           H  
ATOM    211  N   LYS A  15     -16.154  -2.226  -3.389  1.00  0.00           N  
ATOM    212  CA  LYS A  15     -15.955  -1.459  -4.652  1.00  0.00           C  
ATOM    213  C   LYS A  15     -15.392  -0.070  -4.343  1.00  0.00           C  
ATOM    214  O   LYS A  15     -15.335   0.793  -5.196  1.00  0.00           O  
ATOM    215  CB  LYS A  15     -17.351  -1.345  -5.269  1.00  0.00           C  
ATOM    216  CG  LYS A  15     -17.357  -2.000  -6.651  1.00  0.00           C  
ATOM    217  CD  LYS A  15     -18.455  -1.372  -7.512  1.00  0.00           C  
ATOM    218  CE  LYS A  15     -19.825  -1.708  -6.920  1.00  0.00           C  
ATOM    219  NZ  LYS A  15     -20.343  -2.825  -7.759  1.00  0.00           N  
ATOM    220  H   LYS A  15     -16.964  -2.085  -2.854  1.00  0.00           H  
ATOM    221  HA  LYS A  15     -15.299  -1.994  -5.320  1.00  0.00           H  
ATOM    222  HB2 LYS A  15     -18.068  -1.845  -4.634  1.00  0.00           H  
ATOM    223  HB3 LYS A  15     -17.620  -0.303  -5.363  1.00  0.00           H  
ATOM    224  HG2 LYS A  15     -16.399  -1.848  -7.126  1.00  0.00           H  
ATOM    225  HG3 LYS A  15     -17.543  -3.060  -6.547  1.00  0.00           H  
ATOM    226  HD2 LYS A  15     -18.326  -0.300  -7.532  1.00  0.00           H  
ATOM    227  HD3 LYS A  15     -18.391  -1.762  -8.519  1.00  0.00           H  
ATOM    228  HE2 LYS A  15     -19.724  -2.031  -5.896  1.00  0.00           H  
ATOM    229  HE3 LYS A  15     -20.481  -0.850  -6.984  1.00  0.00           H  
ATOM    230  HZ1 LYS A  15     -20.903  -3.472  -7.169  1.00  0.00           H  
ATOM    231  HZ2 LYS A  15     -19.544  -3.342  -8.180  1.00  0.00           H  
ATOM    232  HZ3 LYS A  15     -20.946  -2.441  -8.515  1.00  0.00           H  
ATOM    233  N   ALA A  16     -14.977   0.154  -3.126  1.00  0.00           N  
ATOM    234  CA  ALA A  16     -14.422   1.488  -2.762  1.00  0.00           C  
ATOM    235  C   ALA A  16     -13.323   1.900  -3.746  1.00  0.00           C  
ATOM    236  O   ALA A  16     -12.821   1.094  -4.506  1.00  0.00           O  
ATOM    237  CB  ALA A  16     -13.839   1.303  -1.361  1.00  0.00           C  
ATOM    238  H   ALA A  16     -15.033  -0.555  -2.452  1.00  0.00           H  
ATOM    239  HA  ALA A  16     -15.204   2.229  -2.739  1.00  0.00           H  
ATOM    240  HB1 ALA A  16     -13.520   0.279  -1.236  1.00  0.00           H  
ATOM    241  HB2 ALA A  16     -14.591   1.538  -0.624  1.00  0.00           H  
ATOM    242  HB3 ALA A  16     -12.992   1.961  -1.234  1.00  0.00           H  
ATOM    243  N   ARG A  17     -12.944   3.148  -3.735  1.00  0.00           N  
ATOM    244  CA  ARG A  17     -11.874   3.615  -4.661  1.00  0.00           C  
ATOM    245  C   ARG A  17     -11.052   4.717  -3.993  1.00  0.00           C  
ATOM    246  O   ARG A  17     -11.058   5.857  -4.412  1.00  0.00           O  
ATOM    247  CB  ARG A  17     -12.611   4.153  -5.890  1.00  0.00           C  
ATOM    248  CG  ARG A  17     -11.621   4.875  -6.806  1.00  0.00           C  
ATOM    249  CD  ARG A  17     -11.718   4.300  -8.221  1.00  0.00           C  
ATOM    250  NE  ARG A  17     -12.085   5.458  -9.083  1.00  0.00           N  
ATOM    251  CZ  ARG A  17     -11.154   6.131  -9.702  1.00  0.00           C  
ATOM    252  NH1 ARG A  17     -10.102   6.541  -9.048  1.00  0.00           N  
ATOM    253  NH2 ARG A  17     -11.276   6.396 -10.975  1.00  0.00           N  
ATOM    254  H   ARG A  17     -13.361   3.781  -3.112  1.00  0.00           H  
ATOM    255  HA  ARG A  17     -11.237   2.792  -4.942  1.00  0.00           H  
ATOM    256  HB2 ARG A  17     -13.062   3.333  -6.427  1.00  0.00           H  
ATOM    257  HB3 ARG A  17     -13.381   4.844  -5.574  1.00  0.00           H  
ATOM    258  HG2 ARG A  17     -11.856   5.929  -6.831  1.00  0.00           H  
ATOM    259  HG3 ARG A  17     -10.617   4.738  -6.429  1.00  0.00           H  
ATOM    260  HD2 ARG A  17     -10.766   3.896  -8.530  1.00  0.00           H  
ATOM    261  HD3 ARG A  17     -12.484   3.538  -8.264  1.00  0.00           H  
ATOM    262  HE  ARG A  17     -13.025   5.714  -9.185  1.00  0.00           H  
ATOM    263 HH11 ARG A  17     -10.010   6.340  -8.073  1.00  0.00           H  
ATOM    264 HH12 ARG A  17      -9.389   7.057  -9.522  1.00  0.00           H  
ATOM    265 HH21 ARG A  17     -12.083   6.084 -11.475  1.00  0.00           H  
ATOM    266 HH22 ARG A  17     -10.560   6.910 -11.448  1.00  0.00           H  
ATOM    267  N   ILE A  18     -10.343   4.377  -2.953  1.00  0.00           N  
ATOM    268  CA  ILE A  18      -9.513   5.396  -2.248  1.00  0.00           C  
ATOM    269  C   ILE A  18      -8.063   5.315  -2.729  1.00  0.00           C  
ATOM    270  O   ILE A  18      -7.596   4.275  -3.148  1.00  0.00           O  
ATOM    271  CB  ILE A  18      -9.611   5.029  -0.766  1.00  0.00           C  
ATOM    272  CG1 ILE A  18     -11.039   5.283  -0.274  1.00  0.00           C  
ATOM    273  CG2 ILE A  18      -8.635   5.889   0.040  1.00  0.00           C  
ATOM    274  CD1 ILE A  18     -11.107   5.059   1.237  1.00  0.00           C  
ATOM    275  H   ILE A  18     -10.354   3.450  -2.638  1.00  0.00           H  
ATOM    276  HA  ILE A  18      -9.912   6.385  -2.411  1.00  0.00           H  
ATOM    277  HB  ILE A  18      -9.364   3.987  -0.636  1.00  0.00           H  
ATOM    278 HG12 ILE A  18     -11.321   6.301  -0.498  1.00  0.00           H  
ATOM    279 HG13 ILE A  18     -11.715   4.603  -0.771  1.00  0.00           H  
ATOM    280 HG21 ILE A  18      -7.624   5.663  -0.261  1.00  0.00           H  
ATOM    281 HG22 ILE A  18      -8.755   5.677   1.092  1.00  0.00           H  
ATOM    282 HG23 ILE A  18      -8.841   6.934  -0.142  1.00  0.00           H  
ATOM    283 HD11 ILE A  18     -11.378   5.983   1.727  1.00  0.00           H  
ATOM    284 HD12 ILE A  18     -10.142   4.732   1.598  1.00  0.00           H  
ATOM    285 HD13 ILE A  18     -11.848   4.305   1.457  1.00  0.00           H  
ATOM    286  N   ILE A  19      -7.347   6.405  -2.676  1.00  0.00           N  
ATOM    287  CA  ILE A  19      -5.931   6.388  -3.136  1.00  0.00           C  
ATOM    288  C   ILE A  19      -4.997   6.019  -1.980  1.00  0.00           C  
ATOM    289  O   ILE A  19      -4.440   6.874  -1.322  1.00  0.00           O  
ATOM    290  CB  ILE A  19      -5.652   7.812  -3.615  1.00  0.00           C  
ATOM    291  CG1 ILE A  19      -6.603   8.155  -4.765  1.00  0.00           C  
ATOM    292  CG2 ILE A  19      -4.207   7.913  -4.102  1.00  0.00           C  
ATOM    293  CD1 ILE A  19      -6.292   7.264  -5.968  1.00  0.00           C  
ATOM    294  H   ILE A  19      -7.743   7.235  -2.337  1.00  0.00           H  
ATOM    295  HA  ILE A  19      -5.809   5.695  -3.954  1.00  0.00           H  
ATOM    296  HB  ILE A  19      -5.807   8.502  -2.799  1.00  0.00           H  
ATOM    297 HG12 ILE A  19      -7.623   7.988  -4.449  1.00  0.00           H  
ATOM    298 HG13 ILE A  19      -6.475   9.192  -5.040  1.00  0.00           H  
ATOM    299 HG21 ILE A  19      -3.670   7.016  -3.827  1.00  0.00           H  
ATOM    300 HG22 ILE A  19      -3.732   8.770  -3.646  1.00  0.00           H  
ATOM    301 HG23 ILE A  19      -4.195   8.025  -5.176  1.00  0.00           H  
ATOM    302 HD11 ILE A  19      -5.261   7.401  -6.260  1.00  0.00           H  
ATOM    303 HD12 ILE A  19      -6.938   7.531  -6.790  1.00  0.00           H  
ATOM    304 HD13 ILE A  19      -6.456   6.229  -5.702  1.00  0.00           H  
ATOM    305  N   ARG A  20      -4.818   4.750  -1.733  1.00  0.00           N  
ATOM    306  CA  ARG A  20      -3.913   4.326  -0.627  1.00  0.00           C  
ATOM    307  C   ARG A  20      -2.469   4.277  -1.129  1.00  0.00           C  
ATOM    308  O   ARG A  20      -2.216   4.352  -2.314  1.00  0.00           O  
ATOM    309  CB  ARG A  20      -4.395   2.932  -0.231  1.00  0.00           C  
ATOM    310  CG  ARG A  20      -5.523   3.057   0.796  1.00  0.00           C  
ATOM    311  CD  ARG A  20      -4.961   3.618   2.104  1.00  0.00           C  
ATOM    312  NE  ARG A  20      -5.988   4.585   2.579  1.00  0.00           N  
ATOM    313  CZ  ARG A  20      -6.682   4.323   3.653  1.00  0.00           C  
ATOM    314  NH1 ARG A  20      -6.099   3.790   4.691  1.00  0.00           N  
ATOM    315  NH2 ARG A  20      -7.958   4.591   3.685  1.00  0.00           N  
ATOM    316  H   ARG A  20      -5.273   4.076  -2.279  1.00  0.00           H  
ATOM    317  HA  ARG A  20      -4.000   5.000   0.211  1.00  0.00           H  
ATOM    318  HB2 ARG A  20      -4.762   2.416  -1.106  1.00  0.00           H  
ATOM    319  HB3 ARG A  20      -3.575   2.375   0.199  1.00  0.00           H  
ATOM    320  HG2 ARG A  20      -6.283   3.724   0.417  1.00  0.00           H  
ATOM    321  HG3 ARG A  20      -5.955   2.083   0.976  1.00  0.00           H  
ATOM    322  HD2 ARG A  20      -4.833   2.828   2.828  1.00  0.00           H  
ATOM    323  HD3 ARG A  20      -4.021   4.121   1.922  1.00  0.00           H  
ATOM    324  HE  ARG A  20      -6.142   5.418   2.087  1.00  0.00           H  
ATOM    325 HH11 ARG A  20      -5.121   3.582   4.663  1.00  0.00           H  
ATOM    326 HH12 ARG A  20      -6.630   3.589   5.515  1.00  0.00           H  
ATOM    327 HH21 ARG A  20      -8.404   4.997   2.888  1.00  0.00           H  
ATOM    328 HH22 ARG A  20      -8.491   4.393   4.508  1.00  0.00           H  
ATOM    329  N   TYR A  21      -1.519   4.156  -0.243  1.00  0.00           N  
ATOM    330  CA  TYR A  21      -0.095   4.113  -0.683  1.00  0.00           C  
ATOM    331  C   TYR A  21       0.497   2.718  -0.483  1.00  0.00           C  
ATOM    332  O   TYR A  21       0.126   1.995   0.421  1.00  0.00           O  
ATOM    333  CB  TYR A  21       0.628   5.119   0.213  1.00  0.00           C  
ATOM    334  CG  TYR A  21       0.432   6.512  -0.327  1.00  0.00           C  
ATOM    335  CD1 TYR A  21      -0.661   7.276   0.096  1.00  0.00           C  
ATOM    336  CD2 TYR A  21       1.345   7.041  -1.245  1.00  0.00           C  
ATOM    337  CE1 TYR A  21      -0.842   8.572  -0.400  1.00  0.00           C  
ATOM    338  CE2 TYR A  21       1.166   8.337  -1.743  1.00  0.00           C  
ATOM    339  CZ  TYR A  21       0.071   9.103  -1.320  1.00  0.00           C  
ATOM    340  OH  TYR A  21      -0.107  10.381  -1.811  1.00  0.00           O  
ATOM    341  H   TYR A  21      -1.740   4.101   0.709  1.00  0.00           H  
ATOM    342  HA  TYR A  21      -0.012   4.413  -1.714  1.00  0.00           H  
ATOM    343  HB2 TYR A  21       0.227   5.061   1.214  1.00  0.00           H  
ATOM    344  HB3 TYR A  21       1.683   4.886   0.234  1.00  0.00           H  
ATOM    345  HD1 TYR A  21      -1.365   6.864   0.805  1.00  0.00           H  
ATOM    346  HD2 TYR A  21       2.190   6.450  -1.570  1.00  0.00           H  
ATOM    347  HE1 TYR A  21      -1.687   9.162  -0.075  1.00  0.00           H  
ATOM    348  HE2 TYR A  21       1.870   8.746  -2.452  1.00  0.00           H  
ATOM    349  HH  TYR A  21       0.121  11.000  -1.114  1.00  0.00           H  
ATOM    350  N   PHE A  22       1.433   2.349  -1.312  1.00  0.00           N  
ATOM    351  CA  PHE A  22       2.083   1.015  -1.172  1.00  0.00           C  
ATOM    352  C   PHE A  22       3.502   1.076  -1.741  1.00  0.00           C  
ATOM    353  O   PHE A  22       3.837   1.958  -2.506  1.00  0.00           O  
ATOM    354  CB  PHE A  22       1.201   0.040  -1.960  1.00  0.00           C  
ATOM    355  CG  PHE A  22       1.579   0.039  -3.425  1.00  0.00           C  
ATOM    356  CD1 PHE A  22       2.560  -0.849  -3.891  1.00  0.00           C  
ATOM    357  CD2 PHE A  22       0.949   0.918  -4.315  1.00  0.00           C  
ATOM    358  CE1 PHE A  22       2.910  -0.856  -5.247  1.00  0.00           C  
ATOM    359  CE2 PHE A  22       1.301   0.911  -5.672  1.00  0.00           C  
ATOM    360  CZ  PHE A  22       2.282   0.024  -6.137  1.00  0.00           C  
ATOM    361  H   PHE A  22       1.723   2.960  -2.022  1.00  0.00           H  
ATOM    362  HA  PHE A  22       2.113   0.724  -0.132  1.00  0.00           H  
ATOM    363  HB2 PHE A  22       1.325  -0.954  -1.560  1.00  0.00           H  
ATOM    364  HB3 PHE A  22       0.173   0.335  -1.858  1.00  0.00           H  
ATOM    365  HD1 PHE A  22       3.045  -1.525  -3.204  1.00  0.00           H  
ATOM    366  HD2 PHE A  22       0.193   1.601  -3.957  1.00  0.00           H  
ATOM    367  HE1 PHE A  22       3.665  -1.538  -5.605  1.00  0.00           H  
ATOM    368  HE2 PHE A  22       0.817   1.589  -6.358  1.00  0.00           H  
ATOM    369  HZ  PHE A  22       2.554   0.019  -7.183  1.00  0.00           H  
ATOM    370  N   TYR A  23       4.336   0.155  -1.368  1.00  0.00           N  
ATOM    371  CA  TYR A  23       5.740   0.171  -1.879  1.00  0.00           C  
ATOM    372  C   TYR A  23       5.852  -0.636  -3.178  1.00  0.00           C  
ATOM    373  O   TYR A  23       5.444  -1.779  -3.247  1.00  0.00           O  
ATOM    374  CB  TYR A  23       6.572  -0.478  -0.770  1.00  0.00           C  
ATOM    375  CG  TYR A  23       8.033  -0.422  -1.145  1.00  0.00           C  
ATOM    376  CD1 TYR A  23       8.706   0.806  -1.152  1.00  0.00           C  
ATOM    377  CD2 TYR A  23       8.712  -1.594  -1.497  1.00  0.00           C  
ATOM    378  CE1 TYR A  23      10.058   0.862  -1.507  1.00  0.00           C  
ATOM    379  CE2 TYR A  23      10.065  -1.539  -1.854  1.00  0.00           C  
ATOM    380  CZ  TYR A  23      10.738  -0.311  -1.860  1.00  0.00           C  
ATOM    381  OH  TYR A  23      12.071  -0.257  -2.211  1.00  0.00           O  
ATOM    382  H   TYR A  23       4.042  -0.544  -0.748  1.00  0.00           H  
ATOM    383  HA  TYR A  23       6.075   1.189  -2.033  1.00  0.00           H  
ATOM    384  HB2 TYR A  23       6.418   0.059   0.153  1.00  0.00           H  
ATOM    385  HB3 TYR A  23       6.269  -1.506  -0.645  1.00  0.00           H  
ATOM    386  HD1 TYR A  23       8.182   1.711  -0.881  1.00  0.00           H  
ATOM    387  HD2 TYR A  23       8.194  -2.540  -1.492  1.00  0.00           H  
ATOM    388  HE1 TYR A  23      10.578   1.808  -1.514  1.00  0.00           H  
ATOM    389  HE2 TYR A  23      10.589  -2.443  -2.124  1.00  0.00           H  
ATOM    390  HH  TYR A  23      12.151   0.303  -2.987  1.00  0.00           H  
ATOM    391  N   ASN A  24       6.405  -0.051  -4.207  1.00  0.00           N  
ATOM    392  CA  ASN A  24       6.547  -0.783  -5.501  1.00  0.00           C  
ATOM    393  C   ASN A  24       7.982  -1.280  -5.670  1.00  0.00           C  
ATOM    394  O   ASN A  24       8.811  -0.616  -6.259  1.00  0.00           O  
ATOM    395  CB  ASN A  24       6.221   0.250  -6.578  1.00  0.00           C  
ATOM    396  CG  ASN A  24       6.446  -0.365  -7.961  1.00  0.00           C  
ATOM    397  OD1 ASN A  24       6.878  -1.495  -8.073  1.00  0.00           O  
ATOM    398  ND2 ASN A  24       6.169   0.334  -9.025  1.00  0.00           N  
ATOM    399  H   ASN A  24       6.730   0.870  -4.130  1.00  0.00           H  
ATOM    400  HA  ASN A  24       5.848  -1.603  -5.554  1.00  0.00           H  
ATOM    401  HB2 ASN A  24       5.194   0.554  -6.487  1.00  0.00           H  
ATOM    402  HB3 ASN A  24       6.863   1.110  -6.457  1.00  0.00           H  
ATOM    403 HD21 ASN A  24       5.822   1.246  -8.935  1.00  0.00           H  
ATOM    404 HD22 ASN A  24       6.308  -0.050  -9.916  1.00  0.00           H  
ATOM    405  N   ALA A  25       8.287  -2.444  -5.167  1.00  0.00           N  
ATOM    406  CA  ALA A  25       9.674  -2.968  -5.314  1.00  0.00           C  
ATOM    407  C   ALA A  25      10.149  -2.770  -6.754  1.00  0.00           C  
ATOM    408  O   ALA A  25      11.332  -2.684  -7.023  1.00  0.00           O  
ATOM    409  CB  ALA A  25       9.581  -4.455  -4.973  1.00  0.00           C  
ATOM    410  H   ALA A  25       7.608  -2.972  -4.697  1.00  0.00           H  
ATOM    411  HA  ALA A  25      10.339  -2.470  -4.628  1.00  0.00           H  
ATOM    412  HB1 ALA A  25       8.693  -4.633  -4.384  1.00  0.00           H  
ATOM    413  HB2 ALA A  25      10.453  -4.750  -4.410  1.00  0.00           H  
ATOM    414  HB3 ALA A  25       9.528  -5.031  -5.885  1.00  0.00           H  
ATOM    415  N   LYS A  26       9.236  -2.689  -7.682  1.00  0.00           N  
ATOM    416  CA  LYS A  26       9.631  -2.487  -9.102  1.00  0.00           C  
ATOM    417  C   LYS A  26      10.066  -1.036  -9.317  1.00  0.00           C  
ATOM    418  O   LYS A  26      10.848  -0.735 -10.197  1.00  0.00           O  
ATOM    419  CB  LYS A  26       8.372  -2.795  -9.914  1.00  0.00           C  
ATOM    420  CG  LYS A  26       8.770  -3.388 -11.266  1.00  0.00           C  
ATOM    421  CD  LYS A  26       9.388  -4.771 -11.054  1.00  0.00           C  
ATOM    422  CE  LYS A  26       8.540  -5.826 -11.767  1.00  0.00           C  
ATOM    423  NZ  LYS A  26       9.476  -6.497 -12.710  1.00  0.00           N  
ATOM    424  H   LYS A  26       8.288  -2.756  -7.443  1.00  0.00           H  
ATOM    425  HA  LYS A  26      10.424  -3.164  -9.376  1.00  0.00           H  
ATOM    426  HB2 LYS A  26       7.763  -3.506  -9.376  1.00  0.00           H  
ATOM    427  HB3 LYS A  26       7.813  -1.884 -10.068  1.00  0.00           H  
ATOM    428  HG2 LYS A  26       7.894  -3.480 -11.891  1.00  0.00           H  
ATOM    429  HG3 LYS A  26       9.490  -2.740 -11.745  1.00  0.00           H  
ATOM    430  HD2 LYS A  26      10.390  -4.784 -11.459  1.00  0.00           H  
ATOM    431  HD3 LYS A  26       9.425  -4.992  -9.997  1.00  0.00           H  
ATOM    432  HE2 LYS A  26       8.153  -6.540 -11.058  1.00  0.00           H  
ATOM    433  HE3 LYS A  26       7.732  -5.352 -12.308  1.00  0.00           H  
ATOM    434  HZ1 LYS A  26       8.973  -7.245 -13.227  1.00  0.00           H  
ATOM    435  HZ2 LYS A  26      10.266  -6.915 -12.175  1.00  0.00           H  
ATOM    436  HZ3 LYS A  26       9.847  -5.801 -13.387  1.00  0.00           H  
ATOM    437  N   ALA A  27       9.565  -0.132  -8.518  1.00  0.00           N  
ATOM    438  CA  ALA A  27       9.953   1.298  -8.679  1.00  0.00           C  
ATOM    439  C   ALA A  27      11.082   1.653  -7.709  1.00  0.00           C  
ATOM    440  O   ALA A  27      11.973   2.413  -8.031  1.00  0.00           O  
ATOM    441  CB  ALA A  27       8.692   2.091  -8.344  1.00  0.00           C  
ATOM    442  H   ALA A  27       8.933  -0.395  -7.809  1.00  0.00           H  
ATOM    443  HA  ALA A  27      10.253   1.496  -9.697  1.00  0.00           H  
ATOM    444  HB1 ALA A  27       7.945   1.426  -7.939  1.00  0.00           H  
ATOM    445  HB2 ALA A  27       8.309   2.557  -9.241  1.00  0.00           H  
ATOM    446  HB3 ALA A  27       8.929   2.853  -7.616  1.00  0.00           H  
ATOM    447  N   GLY A  28      11.052   1.110  -6.524  1.00  0.00           N  
ATOM    448  CA  GLY A  28      12.127   1.417  -5.538  1.00  0.00           C  
ATOM    449  C   GLY A  28      11.573   2.320  -4.433  1.00  0.00           C  
ATOM    450  O   GLY A  28      12.207   2.533  -3.419  1.00  0.00           O  
ATOM    451  H   GLY A  28      10.325   0.497  -6.282  1.00  0.00           H  
ATOM    452  HA2 GLY A  28      12.486   0.499  -5.100  1.00  0.00           H  
ATOM    453  HA3 GLY A  28      12.941   1.920  -6.041  1.00  0.00           H  
ATOM    454  N   LEU A  29      10.396   2.853  -4.618  1.00  0.00           N  
ATOM    455  CA  LEU A  29       9.807   3.738  -3.577  1.00  0.00           C  
ATOM    456  C   LEU A  29       8.347   3.355  -3.331  1.00  0.00           C  
ATOM    457  O   LEU A  29       7.983   2.196  -3.377  1.00  0.00           O  
ATOM    458  CB  LEU A  29       9.904   5.151  -4.155  1.00  0.00           C  
ATOM    459  CG  LEU A  29      11.319   5.388  -4.686  1.00  0.00           C  
ATOM    460  CD1 LEU A  29      11.322   5.253  -6.209  1.00  0.00           C  
ATOM    461  CD2 LEU A  29      11.779   6.795  -4.298  1.00  0.00           C  
ATOM    462  H   LEU A  29       9.897   2.669  -5.440  1.00  0.00           H  
ATOM    463  HA  LEU A  29      10.374   3.674  -2.662  1.00  0.00           H  
ATOM    464  HB2 LEU A  29       9.196   5.258  -4.962  1.00  0.00           H  
ATOM    465  HB3 LEU A  29       9.682   5.872  -3.382  1.00  0.00           H  
ATOM    466  HG  LEU A  29      11.991   4.657  -4.259  1.00  0.00           H  
ATOM    467 HD11 LEU A  29      11.847   4.352  -6.490  1.00  0.00           H  
ATOM    468 HD12 LEU A  29      11.817   6.108  -6.645  1.00  0.00           H  
ATOM    469 HD13 LEU A  29      10.304   5.204  -6.568  1.00  0.00           H  
ATOM    470 HD21 LEU A  29      12.127   7.316  -5.179  1.00  0.00           H  
ATOM    471 HD22 LEU A  29      12.583   6.727  -3.581  1.00  0.00           H  
ATOM    472 HD23 LEU A  29      10.953   7.337  -3.863  1.00  0.00           H  
ATOM    473  N   CYS A  30       7.511   4.320  -3.072  1.00  0.00           N  
ATOM    474  CA  CYS A  30       6.072   4.013  -2.814  1.00  0.00           C  
ATOM    475  C   CYS A  30       5.180   4.638  -3.887  1.00  0.00           C  
ATOM    476  O   CYS A  30       5.536   5.608  -4.527  1.00  0.00           O  
ATOM    477  CB  CYS A  30       5.764   4.639  -1.452  1.00  0.00           C  
ATOM    478  SG  CYS A  30       6.546   3.665  -0.142  1.00  0.00           S  
ATOM    479  H   CYS A  30       7.831   5.244  -3.044  1.00  0.00           H  
ATOM    480  HA  CYS A  30       5.918   2.949  -2.772  1.00  0.00           H  
ATOM    481  HB2 CYS A  30       6.143   5.650  -1.425  1.00  0.00           H  
ATOM    482  HB3 CYS A  30       4.696   4.653  -1.298  1.00  0.00           H  
ATOM    483  N   GLN A  31       4.010   4.090  -4.073  1.00  0.00           N  
ATOM    484  CA  GLN A  31       3.067   4.640  -5.087  1.00  0.00           C  
ATOM    485  C   GLN A  31       1.629   4.503  -4.578  1.00  0.00           C  
ATOM    486  O   GLN A  31       1.370   3.820  -3.607  1.00  0.00           O  
ATOM    487  CB  GLN A  31       3.281   3.786  -6.337  1.00  0.00           C  
ATOM    488  CG  GLN A  31       4.768   3.775  -6.697  1.00  0.00           C  
ATOM    489  CD  GLN A  31       4.929   3.639  -8.210  1.00  0.00           C  
ATOM    490  OE1 GLN A  31       3.956   3.618  -8.939  1.00  0.00           O  
ATOM    491  NE2 GLN A  31       6.128   3.553  -8.718  1.00  0.00           N  
ATOM    492  H   GLN A  31       3.745   3.316  -3.533  1.00  0.00           H  
ATOM    493  HA  GLN A  31       3.299   5.672  -5.298  1.00  0.00           H  
ATOM    494  HB2 GLN A  31       2.951   2.777  -6.144  1.00  0.00           H  
ATOM    495  HB3 GLN A  31       2.714   4.202  -7.157  1.00  0.00           H  
ATOM    496  HG2 GLN A  31       5.223   4.698  -6.372  1.00  0.00           H  
ATOM    497  HG3 GLN A  31       5.251   2.942  -6.207  1.00  0.00           H  
ATOM    498 HE21 GLN A  31       6.910   3.578  -8.129  1.00  0.00           H  
ATOM    499 HE22 GLN A  31       6.247   3.466  -9.686  1.00  0.00           H  
ATOM    500  N   THR A  32       0.693   5.148  -5.215  1.00  0.00           N  
ATOM    501  CA  THR A  32      -0.720   5.049  -4.750  1.00  0.00           C  
ATOM    502  C   THR A  32      -1.480   3.985  -5.545  1.00  0.00           C  
ATOM    503  O   THR A  32      -1.256   3.797  -6.725  1.00  0.00           O  
ATOM    504  CB  THR A  32      -1.317   6.435  -4.999  1.00  0.00           C  
ATOM    505  OG1 THR A  32      -0.821   6.949  -6.228  1.00  0.00           O  
ATOM    506  CG2 THR A  32      -0.927   7.373  -3.855  1.00  0.00           C  
ATOM    507  H   THR A  32       0.917   5.699  -5.995  1.00  0.00           H  
ATOM    508  HA  THR A  32      -0.750   4.821  -3.699  1.00  0.00           H  
ATOM    509  HB  THR A  32      -2.393   6.361  -5.046  1.00  0.00           H  
ATOM    510  HG1 THR A  32      -1.073   7.873  -6.286  1.00  0.00           H  
ATOM    511 HG21 THR A  32      -1.147   8.393  -4.134  1.00  0.00           H  
ATOM    512 HG22 THR A  32       0.131   7.275  -3.656  1.00  0.00           H  
ATOM    513 HG23 THR A  32      -1.486   7.112  -2.969  1.00  0.00           H  
ATOM    514  N   PHE A  33      -2.382   3.290  -4.903  1.00  0.00           N  
ATOM    515  CA  PHE A  33      -3.169   2.238  -5.615  1.00  0.00           C  
ATOM    516  C   PHE A  33      -4.634   2.278  -5.167  1.00  0.00           C  
ATOM    517  O   PHE A  33      -4.975   2.897  -4.178  1.00  0.00           O  
ATOM    518  CB  PHE A  33      -2.514   0.910  -5.226  1.00  0.00           C  
ATOM    519  CG  PHE A  33      -2.911   0.523  -3.818  1.00  0.00           C  
ATOM    520  CD1 PHE A  33      -2.226   1.060  -2.719  1.00  0.00           C  
ATOM    521  CD2 PHE A  33      -3.962  -0.380  -3.611  1.00  0.00           C  
ATOM    522  CE1 PHE A  33      -2.591   0.696  -1.420  1.00  0.00           C  
ATOM    523  CE2 PHE A  33      -4.325  -0.746  -2.310  1.00  0.00           C  
ATOM    524  CZ  PHE A  33      -3.641  -0.207  -1.214  1.00  0.00           C  
ATOM    525  H   PHE A  33      -2.544   3.463  -3.952  1.00  0.00           H  
ATOM    526  HA  PHE A  33      -3.103   2.379  -6.684  1.00  0.00           H  
ATOM    527  HB2 PHE A  33      -2.833   0.140  -5.911  1.00  0.00           H  
ATOM    528  HB3 PHE A  33      -1.441   1.014  -5.279  1.00  0.00           H  
ATOM    529  HD1 PHE A  33      -1.413   1.753  -2.872  1.00  0.00           H  
ATOM    530  HD2 PHE A  33      -4.490  -0.795  -4.457  1.00  0.00           H  
ATOM    531  HE1 PHE A  33      -2.063   1.113  -0.576  1.00  0.00           H  
ATOM    532  HE2 PHE A  33      -5.135  -1.443  -2.152  1.00  0.00           H  
ATOM    533  HZ  PHE A  33      -3.922  -0.490  -0.210  1.00  0.00           H  
ATOM    534  N   VAL A  34      -5.503   1.631  -5.895  1.00  0.00           N  
ATOM    535  CA  VAL A  34      -6.948   1.639  -5.518  1.00  0.00           C  
ATOM    536  C   VAL A  34      -7.196   0.709  -4.327  1.00  0.00           C  
ATOM    537  O   VAL A  34      -7.058  -0.494  -4.428  1.00  0.00           O  
ATOM    538  CB  VAL A  34      -7.683   1.132  -6.759  1.00  0.00           C  
ATOM    539  CG1 VAL A  34      -9.193   1.243  -6.541  1.00  0.00           C  
ATOM    540  CG2 VAL A  34      -7.281   1.978  -7.970  1.00  0.00           C  
ATOM    541  H   VAL A  34      -5.206   1.144  -6.691  1.00  0.00           H  
ATOM    542  HA  VAL A  34      -7.270   2.642  -5.287  1.00  0.00           H  
ATOM    543  HB  VAL A  34      -7.420   0.099  -6.937  1.00  0.00           H  
ATOM    544 HG11 VAL A  34      -9.406   1.215  -5.482  1.00  0.00           H  
ATOM    545 HG12 VAL A  34      -9.689   0.419  -7.030  1.00  0.00           H  
ATOM    546 HG13 VAL A  34      -9.548   2.175  -6.955  1.00  0.00           H  
ATOM    547 HG21 VAL A  34      -6.222   1.873  -8.148  1.00  0.00           H  
ATOM    548 HG22 VAL A  34      -7.513   3.015  -7.776  1.00  0.00           H  
ATOM    549 HG23 VAL A  34      -7.828   1.644  -8.840  1.00  0.00           H  
ATOM    550  N   TYR A  35      -7.566   1.258  -3.201  1.00  0.00           N  
ATOM    551  CA  TYR A  35      -7.822   0.408  -2.000  1.00  0.00           C  
ATOM    552  C   TYR A  35      -9.313   0.048  -1.924  1.00  0.00           C  
ATOM    553  O   TYR A  35     -10.163   0.808  -2.342  1.00  0.00           O  
ATOM    554  CB  TYR A  35      -7.411   1.282  -0.813  1.00  0.00           C  
ATOM    555  CG  TYR A  35      -7.719   0.566   0.481  1.00  0.00           C  
ATOM    556  CD1 TYR A  35      -7.561  -0.822   0.570  1.00  0.00           C  
ATOM    557  CD2 TYR A  35      -8.154   1.295   1.596  1.00  0.00           C  
ATOM    558  CE1 TYR A  35      -7.842  -1.484   1.773  1.00  0.00           C  
ATOM    559  CE2 TYR A  35      -8.434   0.633   2.797  1.00  0.00           C  
ATOM    560  CZ  TYR A  35      -8.278  -0.755   2.886  1.00  0.00           C  
ATOM    561  OH  TYR A  35      -8.555  -1.409   4.071  1.00  0.00           O  
ATOM    562  H   TYR A  35      -7.673   2.231  -3.144  1.00  0.00           H  
ATOM    563  HA  TYR A  35      -7.214  -0.484  -2.032  1.00  0.00           H  
ATOM    564  HB2 TYR A  35      -6.352   1.482  -0.868  1.00  0.00           H  
ATOM    565  HB3 TYR A  35      -7.956   2.213  -0.847  1.00  0.00           H  
ATOM    566  HD1 TYR A  35      -7.224  -1.384  -0.288  1.00  0.00           H  
ATOM    567  HD2 TYR A  35      -8.275   2.366   1.529  1.00  0.00           H  
ATOM    568  HE1 TYR A  35      -7.720  -2.554   1.841  1.00  0.00           H  
ATOM    569  HE2 TYR A  35      -8.772   1.193   3.657  1.00  0.00           H  
ATOM    570  HH  TYR A  35      -8.206  -0.877   4.791  1.00  0.00           H  
ATOM    571  N   GLY A  36      -9.635  -1.108  -1.407  1.00  0.00           N  
ATOM    572  CA  GLY A  36     -11.069  -1.515  -1.323  1.00  0.00           C  
ATOM    573  C   GLY A  36     -11.676  -1.052   0.003  1.00  0.00           C  
ATOM    574  O   GLY A  36     -12.848  -1.247   0.257  1.00  0.00           O  
ATOM    575  H   GLY A  36      -8.936  -1.713  -1.086  1.00  0.00           H  
ATOM    576  HA2 GLY A  36     -11.618  -1.067  -2.140  1.00  0.00           H  
ATOM    577  HA3 GLY A  36     -11.140  -2.590  -1.393  1.00  0.00           H  
ATOM    578  N   ALA A  37     -10.893  -0.440   0.855  1.00  0.00           N  
ATOM    579  CA  ALA A  37     -11.431   0.033   2.169  1.00  0.00           C  
ATOM    580  C   ALA A  37     -11.691  -1.155   3.103  1.00  0.00           C  
ATOM    581  O   ALA A  37     -12.263  -1.005   4.163  1.00  0.00           O  
ATOM    582  CB  ALA A  37     -12.742   0.754   1.844  1.00  0.00           C  
ATOM    583  H   ALA A  37      -9.947  -0.293   0.632  1.00  0.00           H  
ATOM    584  HA  ALA A  37     -10.742   0.723   2.627  1.00  0.00           H  
ATOM    585  HB1 ALA A  37     -12.732   1.737   2.294  1.00  0.00           H  
ATOM    586  HB2 ALA A  37     -13.572   0.187   2.237  1.00  0.00           H  
ATOM    587  HB3 ALA A  37     -12.845   0.850   0.774  1.00  0.00           H  
ATOM    588  N   CYS A  38     -11.271  -2.332   2.721  1.00  0.00           N  
ATOM    589  CA  CYS A  38     -11.492  -3.522   3.596  1.00  0.00           C  
ATOM    590  C   CYS A  38     -10.417  -4.581   3.334  1.00  0.00           C  
ATOM    591  O   CYS A  38      -9.604  -4.445   2.441  1.00  0.00           O  
ATOM    592  CB  CYS A  38     -12.871  -4.054   3.208  1.00  0.00           C  
ATOM    593  SG  CYS A  38     -12.892  -4.442   1.441  1.00  0.00           S  
ATOM    594  H   CYS A  38     -10.809  -2.434   1.863  1.00  0.00           H  
ATOM    595  HA  CYS A  38     -11.488  -3.231   4.634  1.00  0.00           H  
ATOM    596  HB2 CYS A  38     -13.084  -4.948   3.776  1.00  0.00           H  
ATOM    597  HB3 CYS A  38     -13.620  -3.305   3.422  1.00  0.00           H  
ATOM    598  N   ARG A  39     -10.407  -5.633   4.109  1.00  0.00           N  
ATOM    599  CA  ARG A  39      -9.386  -6.705   3.911  1.00  0.00           C  
ATOM    600  C   ARG A  39      -8.019  -6.088   3.599  1.00  0.00           C  
ATOM    601  O   ARG A  39      -7.225  -6.648   2.870  1.00  0.00           O  
ATOM    602  CB  ARG A  39      -9.892  -7.516   2.717  1.00  0.00           C  
ATOM    603  CG  ARG A  39      -9.706  -9.010   2.998  1.00  0.00           C  
ATOM    604  CD  ARG A  39     -10.969  -9.769   2.586  1.00  0.00           C  
ATOM    605  NE  ARG A  39     -10.781 -11.146   3.120  1.00  0.00           N  
ATOM    606  CZ  ARG A  39     -11.240 -12.171   2.457  1.00  0.00           C  
ATOM    607  NH1 ARG A  39     -12.510 -12.465   2.507  1.00  0.00           N  
ATOM    608  NH2 ARG A  39     -10.428 -12.903   1.744  1.00  0.00           N  
ATOM    609  H   ARG A  39     -11.072  -5.718   4.824  1.00  0.00           H  
ATOM    610  HA  ARG A  39      -9.326  -7.333   4.785  1.00  0.00           H  
ATOM    611  HB2 ARG A  39     -10.938  -7.310   2.558  1.00  0.00           H  
ATOM    612  HB3 ARG A  39      -9.331  -7.244   1.834  1.00  0.00           H  
ATOM    613  HG2 ARG A  39      -8.865  -9.381   2.432  1.00  0.00           H  
ATOM    614  HG3 ARG A  39      -9.524  -9.157   4.053  1.00  0.00           H  
ATOM    615  HD2 ARG A  39     -11.842  -9.317   3.031  1.00  0.00           H  
ATOM    616  HD3 ARG A  39     -11.061  -9.789   1.509  1.00  0.00           H  
ATOM    617  HE  ARG A  39     -10.311 -11.281   3.969  1.00  0.00           H  
ATOM    618 HH11 ARG A  39     -13.132 -11.904   3.053  1.00  0.00           H  
ATOM    619 HH12 ARG A  39     -12.862 -13.252   1.999  1.00  0.00           H  
ATOM    620 HH21 ARG A  39      -9.454 -12.678   1.705  1.00  0.00           H  
ATOM    621 HH22 ARG A  39     -10.779 -13.690   1.236  1.00  0.00           H  
ATOM    622  N   ALA A  40      -7.739  -4.936   4.145  1.00  0.00           N  
ATOM    623  CA  ALA A  40      -6.426  -4.282   3.876  1.00  0.00           C  
ATOM    624  C   ALA A  40      -5.277  -5.132   4.426  1.00  0.00           C  
ATOM    625  O   ALA A  40      -5.457  -5.939   5.316  1.00  0.00           O  
ATOM    626  CB  ALA A  40      -6.494  -2.943   4.611  1.00  0.00           C  
ATOM    627  H   ALA A  40      -8.393  -4.500   4.730  1.00  0.00           H  
ATOM    628  HA  ALA A  40      -6.298  -4.114   2.819  1.00  0.00           H  
ATOM    629  HB1 ALA A  40      -5.623  -2.833   5.238  1.00  0.00           H  
ATOM    630  HB2 ALA A  40      -7.385  -2.914   5.221  1.00  0.00           H  
ATOM    631  HB3 ALA A  40      -6.524  -2.138   3.891  1.00  0.00           H  
ATOM    632  N   LYS A  41      -4.096  -4.951   3.901  1.00  0.00           N  
ATOM    633  CA  LYS A  41      -2.926  -5.738   4.389  1.00  0.00           C  
ATOM    634  C   LYS A  41      -1.790  -4.787   4.776  1.00  0.00           C  
ATOM    635  O   LYS A  41      -2.009  -3.617   5.021  1.00  0.00           O  
ATOM    636  CB  LYS A  41      -2.513  -6.613   3.205  1.00  0.00           C  
ATOM    637  CG  LYS A  41      -3.681  -7.512   2.801  1.00  0.00           C  
ATOM    638  CD  LYS A  41      -3.274  -8.369   1.602  1.00  0.00           C  
ATOM    639  CE  LYS A  41      -4.194  -9.588   1.509  1.00  0.00           C  
ATOM    640  NZ  LYS A  41      -3.769 -10.296   0.269  1.00  0.00           N  
ATOM    641  H   LYS A  41      -3.977  -4.292   3.185  1.00  0.00           H  
ATOM    642  HA  LYS A  41      -3.207  -6.356   5.227  1.00  0.00           H  
ATOM    643  HB2 LYS A  41      -2.241  -5.984   2.370  1.00  0.00           H  
ATOM    644  HB3 LYS A  41      -1.667  -7.223   3.487  1.00  0.00           H  
ATOM    645  HG2 LYS A  41      -3.943  -8.156   3.628  1.00  0.00           H  
ATOM    646  HG3 LYS A  41      -4.532  -6.901   2.537  1.00  0.00           H  
ATOM    647  HD2 LYS A  41      -3.359  -7.786   0.697  1.00  0.00           H  
ATOM    648  HD3 LYS A  41      -2.252  -8.697   1.725  1.00  0.00           H  
ATOM    649  HE2 LYS A  41      -4.058 -10.230   2.365  1.00  0.00           H  
ATOM    650  HE3 LYS A  41      -5.226  -9.274   1.432  1.00  0.00           H  
ATOM    651  HZ1 LYS A  41      -4.578 -10.814  -0.130  1.00  0.00           H  
ATOM    652  HZ2 LYS A  41      -3.006 -10.966   0.497  1.00  0.00           H  
ATOM    653  HZ3 LYS A  41      -3.428  -9.603  -0.426  1.00  0.00           H  
ATOM    654  N   ARG A  42      -0.580  -5.272   4.830  1.00  0.00           N  
ATOM    655  CA  ARG A  42       0.558  -4.379   5.198  1.00  0.00           C  
ATOM    656  C   ARG A  42       0.943  -3.512   3.996  1.00  0.00           C  
ATOM    657  O   ARG A  42       1.582  -2.488   4.136  1.00  0.00           O  
ATOM    658  CB  ARG A  42       1.714  -5.311   5.583  1.00  0.00           C  
ATOM    659  CG  ARG A  42       1.175  -6.542   6.318  1.00  0.00           C  
ATOM    660  CD  ARG A  42       2.220  -7.041   7.317  1.00  0.00           C  
ATOM    661  NE  ARG A  42       2.303  -8.509   7.083  1.00  0.00           N  
ATOM    662  CZ  ARG A  42       1.781  -9.338   7.946  1.00  0.00           C  
ATOM    663  NH1 ARG A  42       0.486  -9.394   8.097  1.00  0.00           N  
ATOM    664  NH2 ARG A  42       2.555 -10.113   8.656  1.00  0.00           N  
ATOM    665  H   ARG A  42      -0.419  -6.217   4.625  1.00  0.00           H  
ATOM    666  HA  ARG A  42       0.291  -3.758   6.037  1.00  0.00           H  
ATOM    667  HB2 ARG A  42       2.235  -5.624   4.692  1.00  0.00           H  
ATOM    668  HB3 ARG A  42       2.398  -4.780   6.229  1.00  0.00           H  
ATOM    669  HG2 ARG A  42       0.272  -6.277   6.847  1.00  0.00           H  
ATOM    670  HG3 ARG A  42       0.958  -7.321   5.602  1.00  0.00           H  
ATOM    671  HD2 ARG A  42       3.177  -6.582   7.121  1.00  0.00           H  
ATOM    672  HD3 ARG A  42       1.900  -6.836   8.329  1.00  0.00           H  
ATOM    673  HE  ARG A  42       2.748  -8.854   6.282  1.00  0.00           H  
ATOM    674 HH11 ARG A  42      -0.107  -8.801   7.551  1.00  0.00           H  
ATOM    675 HH12 ARG A  42       0.086 -10.028   8.758  1.00  0.00           H  
ATOM    676 HH21 ARG A  42       3.547 -10.072   8.538  1.00  0.00           H  
ATOM    677 HH22 ARG A  42       2.156 -10.748   9.318  1.00  0.00           H  
ATOM    678  N   ASN A  43       0.553  -3.914   2.816  1.00  0.00           N  
ATOM    679  CA  ASN A  43       0.888  -3.112   1.604  1.00  0.00           C  
ATOM    680  C   ASN A  43      -0.256  -2.142   1.294  1.00  0.00           C  
ATOM    681  O   ASN A  43      -0.911  -2.242   0.277  1.00  0.00           O  
ATOM    682  CB  ASN A  43       1.046  -4.134   0.478  1.00  0.00           C  
ATOM    683  CG  ASN A  43       2.014  -3.588  -0.572  1.00  0.00           C  
ATOM    684  OD1 ASN A  43       1.607  -3.211  -1.653  1.00  0.00           O  
ATOM    685  ND2 ASN A  43       3.289  -3.530  -0.298  1.00  0.00           N  
ATOM    686  H   ASN A  43       0.035  -4.741   2.728  1.00  0.00           H  
ATOM    687  HA  ASN A  43       1.811  -2.575   1.750  1.00  0.00           H  
ATOM    688  HB2 ASN A  43       1.437  -5.056   0.881  1.00  0.00           H  
ATOM    689  HB3 ASN A  43       0.084  -4.318   0.022  1.00  0.00           H  
ATOM    690 HD21 ASN A  43       3.617  -3.834   0.573  1.00  0.00           H  
ATOM    691 HD22 ASN A  43       3.917  -3.180  -0.964  1.00  0.00           H  
ATOM    692  N   ASN A  44      -0.502  -1.213   2.172  1.00  0.00           N  
ATOM    693  CA  ASN A  44      -1.608  -0.238   1.943  1.00  0.00           C  
ATOM    694  C   ASN A  44      -1.511   0.892   2.971  1.00  0.00           C  
ATOM    695  O   ASN A  44      -2.199   0.894   3.972  1.00  0.00           O  
ATOM    696  CB  ASN A  44      -2.886  -1.056   2.146  1.00  0.00           C  
ATOM    697  CG  ASN A  44      -4.106  -0.133   2.134  1.00  0.00           C  
ATOM    698  OD1 ASN A  44      -3.972   1.071   2.057  1.00  0.00           O  
ATOM    699  ND2 ASN A  44      -5.300  -0.657   2.201  1.00  0.00           N  
ATOM    700  H   ASN A  44       0.036  -1.157   2.989  1.00  0.00           H  
ATOM    701  HA  ASN A  44      -1.569   0.154   0.936  1.00  0.00           H  
ATOM    702  HB2 ASN A  44      -2.977  -1.781   1.351  1.00  0.00           H  
ATOM    703  HB3 ASN A  44      -2.834  -1.568   3.095  1.00  0.00           H  
ATOM    704 HD21 ASN A  44      -5.402  -1.635   2.257  1.00  0.00           H  
ATOM    705 HD22 ASN A  44      -6.095  -0.075   2.201  1.00  0.00           H  
ATOM    706  N   PHE A  45      -0.653   1.846   2.734  1.00  0.00           N  
ATOM    707  CA  PHE A  45      -0.498   2.968   3.704  1.00  0.00           C  
ATOM    708  C   PHE A  45      -1.431   4.124   3.325  1.00  0.00           C  
ATOM    709  O   PHE A  45      -1.862   4.244   2.196  1.00  0.00           O  
ATOM    710  CB  PHE A  45       0.975   3.378   3.590  1.00  0.00           C  
ATOM    711  CG  PHE A  45       1.840   2.133   3.587  1.00  0.00           C  
ATOM    712  CD1 PHE A  45       2.138   1.480   4.790  1.00  0.00           C  
ATOM    713  CD2 PHE A  45       2.332   1.626   2.375  1.00  0.00           C  
ATOM    714  CE1 PHE A  45       2.927   0.320   4.783  1.00  0.00           C  
ATOM    715  CE2 PHE A  45       3.119   0.464   2.368  1.00  0.00           C  
ATOM    716  CZ  PHE A  45       3.416  -0.189   3.572  1.00  0.00           C  
ATOM    717  H   PHE A  45      -0.103   1.820   1.924  1.00  0.00           H  
ATOM    718  HA  PHE A  45      -0.708   2.629   4.706  1.00  0.00           H  
ATOM    719  HB2 PHE A  45       1.129   3.924   2.672  1.00  0.00           H  
ATOM    720  HB3 PHE A  45       1.243   4.002   4.432  1.00  0.00           H  
ATOM    721  HD1 PHE A  45       1.763   1.870   5.724  1.00  0.00           H  
ATOM    722  HD2 PHE A  45       2.103   2.129   1.448  1.00  0.00           H  
ATOM    723  HE1 PHE A  45       3.157  -0.182   5.711  1.00  0.00           H  
ATOM    724  HE2 PHE A  45       3.497   0.075   1.435  1.00  0.00           H  
ATOM    725  HZ  PHE A  45       4.019  -1.090   3.566  1.00  0.00           H  
ATOM    726  N   LYS A  46      -1.761   4.969   4.265  1.00  0.00           N  
ATOM    727  CA  LYS A  46      -2.681   6.104   3.959  1.00  0.00           C  
ATOM    728  C   LYS A  46      -1.897   7.297   3.409  1.00  0.00           C  
ATOM    729  O   LYS A  46      -2.460   8.214   2.843  1.00  0.00           O  
ATOM    730  CB  LYS A  46      -3.326   6.457   5.298  1.00  0.00           C  
ATOM    731  CG  LYS A  46      -4.201   7.702   5.133  1.00  0.00           C  
ATOM    732  CD  LYS A  46      -4.885   8.021   6.464  1.00  0.00           C  
ATOM    733  CE  LYS A  46      -6.146   8.847   6.204  1.00  0.00           C  
ATOM    734  NZ  LYS A  46      -7.194   7.847   5.855  1.00  0.00           N  
ATOM    735  H   LYS A  46      -1.415   4.849   5.173  1.00  0.00           H  
ATOM    736  HA  LYS A  46      -3.438   5.797   3.256  1.00  0.00           H  
ATOM    737  HB2 LYS A  46      -3.937   5.633   5.632  1.00  0.00           H  
ATOM    738  HB3 LYS A  46      -2.554   6.654   6.029  1.00  0.00           H  
ATOM    739  HG2 LYS A  46      -3.586   8.538   4.837  1.00  0.00           H  
ATOM    740  HG3 LYS A  46      -4.949   7.517   4.377  1.00  0.00           H  
ATOM    741  HD2 LYS A  46      -5.155   7.102   6.961  1.00  0.00           H  
ATOM    742  HD3 LYS A  46      -4.208   8.585   7.090  1.00  0.00           H  
ATOM    743  HE2 LYS A  46      -6.433   9.388   7.092  1.00  0.00           H  
ATOM    744  HE3 LYS A  46      -5.984   9.528   5.380  1.00  0.00           H  
ATOM    745  HZ1 LYS A  46      -6.954   6.929   6.281  1.00  0.00           H  
ATOM    746  HZ2 LYS A  46      -7.248   7.749   4.820  1.00  0.00           H  
ATOM    747  HZ3 LYS A  46      -8.113   8.166   6.221  1.00  0.00           H  
ATOM    748  N   SER A  47      -0.604   7.293   3.567  1.00  0.00           N  
ATOM    749  CA  SER A  47       0.212   8.429   3.052  1.00  0.00           C  
ATOM    750  C   SER A  47       1.557   7.922   2.537  1.00  0.00           C  
ATOM    751  O   SER A  47       2.016   6.863   2.911  1.00  0.00           O  
ATOM    752  CB  SER A  47       0.413   9.351   4.252  1.00  0.00           C  
ATOM    753  OG  SER A  47       1.190   8.679   5.234  1.00  0.00           O  
ATOM    754  H   SER A  47      -0.168   6.543   4.025  1.00  0.00           H  
ATOM    755  HA  SER A  47      -0.317   8.952   2.272  1.00  0.00           H  
ATOM    756  HB2 SER A  47       0.921  10.252   3.932  1.00  0.00           H  
ATOM    757  HB3 SER A  47      -0.542   9.612   4.672  1.00  0.00           H  
ATOM    758  HG  SER A  47       1.314   9.277   5.975  1.00  0.00           H  
ATOM    759  N   ALA A  48       2.195   8.674   1.685  1.00  0.00           N  
ATOM    760  CA  ALA A  48       3.515   8.233   1.152  1.00  0.00           C  
ATOM    761  C   ALA A  48       4.545   8.201   2.282  1.00  0.00           C  
ATOM    762  O   ALA A  48       5.530   7.492   2.219  1.00  0.00           O  
ATOM    763  CB  ALA A  48       3.895   9.283   0.108  1.00  0.00           C  
ATOM    764  H   ALA A  48       1.809   9.529   1.400  1.00  0.00           H  
ATOM    765  HA  ALA A  48       3.429   7.263   0.687  1.00  0.00           H  
ATOM    766  HB1 ALA A  48       3.094  10.001   0.011  1.00  0.00           H  
ATOM    767  HB2 ALA A  48       4.065   8.799  -0.843  1.00  0.00           H  
ATOM    768  HB3 ALA A  48       4.797   9.790   0.421  1.00  0.00           H  
ATOM    769  N   GLU A  49       4.322   8.965   3.317  1.00  0.00           N  
ATOM    770  CA  GLU A  49       5.286   8.982   4.455  1.00  0.00           C  
ATOM    771  C   GLU A  49       5.135   7.711   5.294  1.00  0.00           C  
ATOM    772  O   GLU A  49       6.080   7.235   5.891  1.00  0.00           O  
ATOM    773  CB  GLU A  49       4.913  10.216   5.277  1.00  0.00           C  
ATOM    774  CG  GLU A  49       5.087  11.474   4.423  1.00  0.00           C  
ATOM    775  CD  GLU A  49       6.576  11.807   4.299  1.00  0.00           C  
ATOM    776  OE1 GLU A  49       7.382  10.978   4.688  1.00  0.00           O  
ATOM    777  OE2 GLU A  49       6.884  12.885   3.817  1.00  0.00           O  
ATOM    778  H   GLU A  49       3.520   9.527   3.346  1.00  0.00           H  
ATOM    779  HA  GLU A  49       6.297   9.074   4.091  1.00  0.00           H  
ATOM    780  HB2 GLU A  49       3.884  10.140   5.595  1.00  0.00           H  
ATOM    781  HB3 GLU A  49       5.555  10.277   6.145  1.00  0.00           H  
ATOM    782  HG2 GLU A  49       4.675  11.303   3.441  1.00  0.00           H  
ATOM    783  HG3 GLU A  49       4.572  12.301   4.891  1.00  0.00           H  
ATOM    784  N   ASP A  50       3.956   7.153   5.341  1.00  0.00           N  
ATOM    785  CA  ASP A  50       3.751   5.910   6.138  1.00  0.00           C  
ATOM    786  C   ASP A  50       4.324   4.715   5.377  1.00  0.00           C  
ATOM    787  O   ASP A  50       4.825   3.773   5.959  1.00  0.00           O  
ATOM    788  CB  ASP A  50       2.235   5.774   6.287  1.00  0.00           C  
ATOM    789  CG  ASP A  50       1.912   4.521   7.105  1.00  0.00           C  
ATOM    790  OD1 ASP A  50       2.744   4.132   7.910  1.00  0.00           O  
ATOM    791  OD2 ASP A  50       0.841   3.971   6.912  1.00  0.00           O  
ATOM    792  H   ASP A  50       3.208   7.547   4.846  1.00  0.00           H  
ATOM    793  HA  ASP A  50       4.214   6.000   7.108  1.00  0.00           H  
ATOM    794  HB2 ASP A  50       1.843   6.643   6.795  1.00  0.00           H  
ATOM    795  HB3 ASP A  50       1.783   5.694   5.309  1.00  0.00           H  
ATOM    796  N   CYS A  51       4.266   4.759   4.076  1.00  0.00           N  
ATOM    797  CA  CYS A  51       4.816   3.640   3.262  1.00  0.00           C  
ATOM    798  C   CYS A  51       6.344   3.718   3.265  1.00  0.00           C  
ATOM    799  O   CYS A  51       7.030   2.726   3.413  1.00  0.00           O  
ATOM    800  CB  CYS A  51       4.272   3.868   1.851  1.00  0.00           C  
ATOM    801  SG  CYS A  51       5.012   2.667   0.717  1.00  0.00           S  
ATOM    802  H   CYS A  51       3.867   5.538   3.631  1.00  0.00           H  
ATOM    803  HA  CYS A  51       4.478   2.687   3.643  1.00  0.00           H  
ATOM    804  HB2 CYS A  51       3.198   3.745   1.856  1.00  0.00           H  
ATOM    805  HB3 CYS A  51       4.518   4.869   1.529  1.00  0.00           H  
ATOM    806  N   MET A  52       6.875   4.899   3.098  1.00  0.00           N  
ATOM    807  CA  MET A  52       8.357   5.062   3.085  1.00  0.00           C  
ATOM    808  C   MET A  52       8.937   4.816   4.482  1.00  0.00           C  
ATOM    809  O   MET A  52      10.003   4.251   4.630  1.00  0.00           O  
ATOM    810  CB  MET A  52       8.588   6.511   2.655  1.00  0.00           C  
ATOM    811  CG  MET A  52       9.978   6.647   2.034  1.00  0.00           C  
ATOM    812  SD  MET A  52       9.818   7.190   0.315  1.00  0.00           S  
ATOM    813  CE  MET A  52       8.748   5.844  -0.249  1.00  0.00           C  
ATOM    814  H   MET A  52       6.295   5.682   2.981  1.00  0.00           H  
ATOM    815  HA  MET A  52       8.803   4.392   2.369  1.00  0.00           H  
ATOM    816  HB2 MET A  52       7.842   6.793   1.926  1.00  0.00           H  
ATOM    817  HB3 MET A  52       8.511   7.159   3.517  1.00  0.00           H  
ATOM    818  HG2 MET A  52      10.552   7.374   2.590  1.00  0.00           H  
ATOM    819  HG3 MET A  52      10.482   5.692   2.065  1.00  0.00           H  
ATOM    820  HE1 MET A  52       7.715   6.159  -0.193  1.00  0.00           H  
ATOM    821  HE2 MET A  52       8.892   4.981   0.379  1.00  0.00           H  
ATOM    822  HE3 MET A  52       8.998   5.591  -1.270  1.00  0.00           H  
ATOM    823  N   ARG A  53       8.249   5.235   5.509  1.00  0.00           N  
ATOM    824  CA  ARG A  53       8.770   5.022   6.892  1.00  0.00           C  
ATOM    825  C   ARG A  53       8.695   3.538   7.263  1.00  0.00           C  
ATOM    826  O   ARG A  53       9.381   3.076   8.152  1.00  0.00           O  
ATOM    827  CB  ARG A  53       7.852   5.845   7.797  1.00  0.00           C  
ATOM    828  CG  ARG A  53       8.460   7.231   8.021  1.00  0.00           C  
ATOM    829  CD  ARG A  53       7.358   8.213   8.426  1.00  0.00           C  
ATOM    830  NE  ARG A  53       6.800   7.661   9.692  1.00  0.00           N  
ATOM    831  CZ  ARG A  53       7.571   7.508  10.734  1.00  0.00           C  
ATOM    832  NH1 ARG A  53       8.018   8.554  11.373  1.00  0.00           N  
ATOM    833  NH2 ARG A  53       7.896   6.310  11.135  1.00  0.00           N  
ATOM    834  H   ARG A  53       7.391   5.689   5.373  1.00  0.00           H  
ATOM    835  HA  ARG A  53       9.785   5.380   6.972  1.00  0.00           H  
ATOM    836  HB2 ARG A  53       6.885   5.948   7.330  1.00  0.00           H  
ATOM    837  HB3 ARG A  53       7.741   5.342   8.748  1.00  0.00           H  
ATOM    838  HG2 ARG A  53       9.199   7.179   8.807  1.00  0.00           H  
ATOM    839  HG3 ARG A  53       8.929   7.571   7.108  1.00  0.00           H  
ATOM    840  HD2 ARG A  53       7.771   9.193   8.600  1.00  0.00           H  
ATOM    841  HD3 ARG A  53       6.594   8.254   7.662  1.00  0.00           H  
ATOM    842  HE  ARG A  53       5.852   7.415   9.744  1.00  0.00           H  
ATOM    843 HH11 ARG A  53       7.770   9.473  11.066  1.00  0.00           H  
ATOM    844 HH12 ARG A  53       8.609   8.437  12.172  1.00  0.00           H  
ATOM    845 HH21 ARG A  53       7.555   5.508  10.644  1.00  0.00           H  
ATOM    846 HH22 ARG A  53       8.486   6.193  11.934  1.00  0.00           H  
ATOM    847  N   THR A  54       7.864   2.791   6.591  1.00  0.00           N  
ATOM    848  CA  THR A  54       7.742   1.338   6.908  1.00  0.00           C  
ATOM    849  C   THR A  54       8.500   0.503   5.871  1.00  0.00           C  
ATOM    850  O   THR A  54       9.178  -0.449   6.202  1.00  0.00           O  
ATOM    851  CB  THR A  54       6.242   1.046   6.838  1.00  0.00           C  
ATOM    852  OG1 THR A  54       5.608   1.550   8.006  1.00  0.00           O  
ATOM    853  CG2 THR A  54       6.018  -0.464   6.744  1.00  0.00           C  
ATOM    854  H   THR A  54       7.318   3.184   5.879  1.00  0.00           H  
ATOM    855  HA  THR A  54       8.112   1.135   7.900  1.00  0.00           H  
ATOM    856  HB  THR A  54       5.822   1.522   5.966  1.00  0.00           H  
ATOM    857  HG1 THR A  54       5.273   2.427   7.805  1.00  0.00           H  
ATOM    858 HG21 THR A  54       4.966  -0.665   6.610  1.00  0.00           H  
ATOM    859 HG22 THR A  54       6.362  -0.936   7.654  1.00  0.00           H  
ATOM    860 HG23 THR A  54       6.570  -0.857   5.903  1.00  0.00           H  
ATOM    861  N   CYS A  55       8.383   0.848   4.619  1.00  0.00           N  
ATOM    862  CA  CYS A  55       9.091   0.070   3.562  1.00  0.00           C  
ATOM    863  C   CYS A  55      10.507   0.620   3.357  1.00  0.00           C  
ATOM    864  O   CYS A  55      11.451  -0.124   3.182  1.00  0.00           O  
ATOM    865  CB  CYS A  55       8.252   0.265   2.299  1.00  0.00           C  
ATOM    866  SG  CYS A  55       6.539  -0.218   2.633  1.00  0.00           S  
ATOM    867  H   CYS A  55       7.825   1.615   4.373  1.00  0.00           H  
ATOM    868  HA  CYS A  55       9.126  -0.974   3.823  1.00  0.00           H  
ATOM    869  HB2 CYS A  55       8.282   1.304   2.004  1.00  0.00           H  
ATOM    870  HB3 CYS A  55       8.649  -0.347   1.504  1.00  0.00           H  
ATOM    871  N   GLY A  56      10.660   1.916   3.374  1.00  0.00           N  
ATOM    872  CA  GLY A  56      12.015   2.508   3.178  1.00  0.00           C  
ATOM    873  C   GLY A  56      13.032   1.747   4.028  1.00  0.00           C  
ATOM    874  O   GLY A  56      12.677   0.995   4.915  1.00  0.00           O  
ATOM    875  H   GLY A  56       9.886   2.500   3.514  1.00  0.00           H  
ATOM    876  HA2 GLY A  56      12.293   2.435   2.138  1.00  0.00           H  
ATOM    877  HA3 GLY A  56      12.000   3.547   3.476  1.00  0.00           H  
ATOM    878  N   GLY A  57      14.297   1.935   3.767  1.00  0.00           N  
ATOM    879  CA  GLY A  57      15.335   1.219   4.563  1.00  0.00           C  
ATOM    880  C   GLY A  57      16.193   0.360   3.634  1.00  0.00           C  
ATOM    881  O   GLY A  57      16.467  -0.790   3.914  1.00  0.00           O  
ATOM    882  H   GLY A  57      14.565   2.545   3.049  1.00  0.00           H  
ATOM    883  HA2 GLY A  57      15.963   1.940   5.065  1.00  0.00           H  
ATOM    884  HA3 GLY A  57      14.853   0.589   5.297  1.00  0.00           H  
ATOM    885  N   ALA A  58      16.622   0.907   2.530  1.00  0.00           N  
ATOM    886  CA  ALA A  58      17.464   0.119   1.586  1.00  0.00           C  
ATOM    887  C   ALA A  58      18.946   0.431   1.813  1.00  0.00           C  
ATOM    888  O   ALA A  58      19.470   1.269   1.099  1.00  0.00           O  
ATOM    889  CB  ALA A  58      17.029   0.570   0.192  1.00  0.00           C  
ATOM    890  OXT ALA A  58      19.529  -0.174   2.698  1.00  0.00           O  
ATOM    891  H   ALA A  58      16.391   1.838   2.321  1.00  0.00           H  
ATOM    892  HA  ALA A  58      17.277  -0.937   1.706  1.00  0.00           H  
ATOM    893  HB1 ALA A  58      17.659   0.105  -0.551  1.00  0.00           H  
ATOM    894  HB2 ALA A  58      17.118   1.644   0.118  1.00  0.00           H  
ATOM    895  HB3 ALA A  58      16.001   0.282   0.024  1.00  0.00           H  
TER     896      ALA A  58                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ARG A   1      13.984  -5.561   6.119  1.00  0.00           N  
ATOM      2  CA  ARG A   1      12.728  -5.062   5.487  1.00  0.00           C  
ATOM      3  C   ARG A   1      11.703  -6.198   5.385  1.00  0.00           C  
ATOM      4  O   ARG A   1      12.057  -7.342   5.174  1.00  0.00           O  
ATOM      5  CB  ARG A   1      13.158  -4.563   4.098  1.00  0.00           C  
ATOM      6  CG  ARG A   1      12.033  -4.769   3.076  1.00  0.00           C  
ATOM      7  CD  ARG A   1      12.311  -3.923   1.832  1.00  0.00           C  
ATOM      8  NE  ARG A   1      13.348  -4.681   1.079  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      14.612  -4.486   1.335  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      15.085  -3.271   1.387  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      15.402  -5.505   1.538  1.00  0.00           N  
ATOM     12  H1  ARG A   1      13.956  -5.377   7.141  1.00  0.00           H  
ATOM     13  H2  ARG A   1      14.800  -5.070   5.700  1.00  0.00           H  
ATOM     14  H3  ARG A   1      14.072  -6.584   5.956  1.00  0.00           H  
ATOM     15  HA  ARG A   1      12.322  -4.244   6.061  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      13.393  -3.510   4.159  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      14.035  -5.108   3.779  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      11.987  -5.811   2.797  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      11.091  -4.471   3.511  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      11.418  -3.823   1.236  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      12.688  -2.949   2.118  1.00  0.00           H  
ATOM     22  HE  ARG A   1      13.080  -5.327   0.393  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      14.478  -2.491   1.232  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      16.053  -3.119   1.583  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      15.038  -6.436   1.497  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      16.370  -5.355   1.735  1.00  0.00           H  
ATOM     27  N   PRO A   2      10.461  -5.831   5.533  1.00  0.00           N  
ATOM     28  CA  PRO A   2       9.353  -6.816   5.450  1.00  0.00           C  
ATOM     29  C   PRO A   2       9.185  -7.321   4.019  1.00  0.00           C  
ATOM     30  O   PRO A   2       9.574  -6.672   3.069  1.00  0.00           O  
ATOM     31  CB  PRO A   2       8.129  -6.016   5.881  1.00  0.00           C  
ATOM     32  CG  PRO A   2       8.485  -4.591   5.594  1.00  0.00           C  
ATOM     33  CD  PRO A   2       9.973  -4.472   5.787  1.00  0.00           C  
ATOM     34  HA  PRO A   2       9.516  -7.636   6.129  1.00  0.00           H  
ATOM     35  HB2 PRO A   2       7.271  -6.306   5.298  1.00  0.00           H  
ATOM     36  HB3 PRO A   2       7.935  -6.161   6.932  1.00  0.00           H  
ATOM     37  HG2 PRO A   2       8.230  -4.343   4.577  1.00  0.00           H  
ATOM     38  HG3 PRO A   2       7.964  -3.936   6.279  1.00  0.00           H  
ATOM     39  HD2 PRO A   2      10.399  -3.783   5.075  1.00  0.00           H  
ATOM     40  HD3 PRO A   2      10.200  -4.167   6.800  1.00  0.00           H  
ATOM     41  N   ASP A   3       8.600  -8.473   3.860  1.00  0.00           N  
ATOM     42  CA  ASP A   3       8.399  -9.019   2.493  1.00  0.00           C  
ATOM     43  C   ASP A   3       7.105  -8.466   1.892  1.00  0.00           C  
ATOM     44  O   ASP A   3       6.938  -8.435   0.689  1.00  0.00           O  
ATOM     45  CB  ASP A   3       8.300 -10.534   2.682  1.00  0.00           C  
ATOM     46  CG  ASP A   3       8.922 -11.243   1.476  1.00  0.00           C  
ATOM     47  OD1 ASP A   3       9.610 -10.584   0.715  1.00  0.00           O  
ATOM     48  OD2 ASP A   3       8.697 -12.434   1.334  1.00  0.00           O  
ATOM     49  H   ASP A   3       8.290  -8.978   4.641  1.00  0.00           H  
ATOM     50  HA  ASP A   3       9.241  -8.781   1.863  1.00  0.00           H  
ATOM     51  HB2 ASP A   3       8.830 -10.821   3.577  1.00  0.00           H  
ATOM     52  HB3 ASP A   3       7.262 -10.817   2.771  1.00  0.00           H  
ATOM     53  N   PHE A   4       6.182  -8.030   2.713  1.00  0.00           N  
ATOM     54  CA  PHE A   4       4.908  -7.491   2.150  1.00  0.00           C  
ATOM     55  C   PHE A   4       5.163  -6.193   1.389  1.00  0.00           C  
ATOM     56  O   PHE A   4       4.387  -5.801   0.543  1.00  0.00           O  
ATOM     57  CB  PHE A   4       3.964  -7.265   3.333  1.00  0.00           C  
ATOM     58  CG  PHE A   4       4.465  -6.166   4.250  1.00  0.00           C  
ATOM     59  CD1 PHE A   4       4.527  -4.830   3.812  1.00  0.00           C  
ATOM     60  CD2 PHE A   4       4.847  -6.487   5.556  1.00  0.00           C  
ATOM     61  CE1 PHE A   4       4.978  -3.832   4.683  1.00  0.00           C  
ATOM     62  CE2 PHE A   4       5.297  -5.486   6.423  1.00  0.00           C  
ATOM     63  CZ  PHE A   4       5.365  -4.160   5.987  1.00  0.00           C  
ATOM     64  H   PHE A   4       6.326  -8.058   3.687  1.00  0.00           H  
ATOM     65  HA  PHE A   4       4.474  -8.218   1.482  1.00  0.00           H  
ATOM     66  HB2 PHE A   4       2.989  -6.999   2.956  1.00  0.00           H  
ATOM     67  HB3 PHE A   4       3.884  -8.183   3.896  1.00  0.00           H  
ATOM     68  HD1 PHE A   4       4.231  -4.565   2.809  1.00  0.00           H  
ATOM     69  HD2 PHE A   4       4.783  -7.508   5.899  1.00  0.00           H  
ATOM     70  HE1 PHE A   4       5.025  -2.808   4.347  1.00  0.00           H  
ATOM     71  HE2 PHE A   4       5.596  -5.739   7.430  1.00  0.00           H  
ATOM     72  HZ  PHE A   4       5.712  -3.387   6.656  1.00  0.00           H  
ATOM     73  N   CYS A   5       6.246  -5.529   1.668  1.00  0.00           N  
ATOM     74  CA  CYS A   5       6.538  -4.267   0.937  1.00  0.00           C  
ATOM     75  C   CYS A   5       6.852  -4.586  -0.525  1.00  0.00           C  
ATOM     76  O   CYS A   5       6.543  -3.825  -1.421  1.00  0.00           O  
ATOM     77  CB  CYS A   5       7.757  -3.673   1.640  1.00  0.00           C  
ATOM     78  SG  CYS A   5       7.204  -2.655   3.027  1.00  0.00           S  
ATOM     79  H   CYS A   5       6.870  -5.863   2.346  1.00  0.00           H  
ATOM     80  HA  CYS A   5       5.702  -3.586   1.009  1.00  0.00           H  
ATOM     81  HB2 CYS A   5       8.387  -4.470   2.006  1.00  0.00           H  
ATOM     82  HB3 CYS A   5       8.315  -3.063   0.944  1.00  0.00           H  
ATOM     83  N   LEU A   6       7.453  -5.718  -0.771  1.00  0.00           N  
ATOM     84  CA  LEU A   6       7.786  -6.102  -2.172  1.00  0.00           C  
ATOM     85  C   LEU A   6       6.576  -6.767  -2.829  1.00  0.00           C  
ATOM     86  O   LEU A   6       6.537  -6.968  -4.028  1.00  0.00           O  
ATOM     87  CB  LEU A   6       8.941  -7.100  -2.051  1.00  0.00           C  
ATOM     88  CG  LEU A   6       9.994  -6.565  -1.077  1.00  0.00           C  
ATOM     89  CD1 LEU A   6      10.814  -7.731  -0.523  1.00  0.00           C  
ATOM     90  CD2 LEU A   6      10.920  -5.594  -1.810  1.00  0.00           C  
ATOM     91  H   LEU A   6       7.680  -6.319  -0.031  1.00  0.00           H  
ATOM     92  HA  LEU A   6       8.099  -5.240  -2.737  1.00  0.00           H  
ATOM     93  HB2 LEU A   6       8.562  -8.043  -1.686  1.00  0.00           H  
ATOM     94  HB3 LEU A   6       9.391  -7.245  -3.022  1.00  0.00           H  
ATOM     95  HG  LEU A   6       9.506  -6.053  -0.260  1.00  0.00           H  
ATOM     96 HD11 LEU A   6      10.246  -8.644  -0.611  1.00  0.00           H  
ATOM     97 HD12 LEU A   6      11.044  -7.547   0.517  1.00  0.00           H  
ATOM     98 HD13 LEU A   6      11.732  -7.823  -1.084  1.00  0.00           H  
ATOM     99 HD21 LEU A   6      11.142  -5.981  -2.794  1.00  0.00           H  
ATOM    100 HD22 LEU A   6      11.839  -5.483  -1.254  1.00  0.00           H  
ATOM    101 HD23 LEU A   6      10.436  -4.633  -1.901  1.00  0.00           H  
ATOM    102  N   GLU A   7       5.589  -7.110  -2.051  1.00  0.00           N  
ATOM    103  CA  GLU A   7       4.378  -7.764  -2.625  1.00  0.00           C  
ATOM    104  C   GLU A   7       3.451  -6.713  -3.240  1.00  0.00           C  
ATOM    105  O   GLU A   7       3.628  -5.529  -3.034  1.00  0.00           O  
ATOM    106  CB  GLU A   7       3.702  -8.453  -1.441  1.00  0.00           C  
ATOM    107  CG  GLU A   7       4.091  -9.933  -1.422  1.00  0.00           C  
ATOM    108  CD  GLU A   7       3.584 -10.577  -0.132  1.00  0.00           C  
ATOM    109  OE1 GLU A   7       2.792  -9.945   0.550  1.00  0.00           O  
ATOM    110  OE2 GLU A   7       3.995 -11.689   0.154  1.00  0.00           O  
ATOM    111  H   GLU A   7       5.645  -6.940  -1.087  1.00  0.00           H  
ATOM    112  HA  GLU A   7       4.661  -8.497  -3.365  1.00  0.00           H  
ATOM    113  HB2 GLU A   7       4.021  -7.988  -0.522  1.00  0.00           H  
ATOM    114  HB3 GLU A   7       2.629  -8.365  -1.537  1.00  0.00           H  
ATOM    115  HG2 GLU A   7       3.650 -10.433  -2.271  1.00  0.00           H  
ATOM    116  HG3 GLU A   7       5.167 -10.022  -1.471  1.00  0.00           H  
ATOM    117  N   PRO A   8       2.485  -7.188  -3.981  1.00  0.00           N  
ATOM    118  CA  PRO A   8       1.514  -6.281  -4.640  1.00  0.00           C  
ATOM    119  C   PRO A   8       0.547  -5.695  -3.608  1.00  0.00           C  
ATOM    120  O   PRO A   8       0.372  -6.244  -2.539  1.00  0.00           O  
ATOM    121  CB  PRO A   8       0.777  -7.197  -5.616  1.00  0.00           C  
ATOM    122  CG  PRO A   8       0.914  -8.569  -5.039  1.00  0.00           C  
ATOM    123  CD  PRO A   8       2.209  -8.599  -4.269  1.00  0.00           C  
ATOM    124  HA  PRO A   8       2.023  -5.498  -5.178  1.00  0.00           H  
ATOM    125  HB2 PRO A   8      -0.264  -6.924  -5.676  1.00  0.00           H  
ATOM    126  HB3 PRO A   8       1.238  -7.148  -6.593  1.00  0.00           H  
ATOM    127  HG2 PRO A   8       0.091  -8.772  -4.372  1.00  0.00           H  
ATOM    128  HG3 PRO A   8       0.937  -9.302  -5.833  1.00  0.00           H  
ATOM    129  HD2 PRO A   8       2.092  -9.150  -3.349  1.00  0.00           H  
ATOM    130  HD3 PRO A   8       2.997  -9.027  -4.873  1.00  0.00           H  
ATOM    131  N   PRO A   9      -0.055  -4.597  -3.971  1.00  0.00           N  
ATOM    132  CA  PRO A   9      -1.021  -3.924  -3.068  1.00  0.00           C  
ATOM    133  C   PRO A   9      -2.307  -4.749  -2.954  1.00  0.00           C  
ATOM    134  O   PRO A   9      -2.474  -5.748  -3.624  1.00  0.00           O  
ATOM    135  CB  PRO A   9      -1.274  -2.581  -3.747  1.00  0.00           C  
ATOM    136  CG  PRO A   9      -0.950  -2.805  -5.190  1.00  0.00           C  
ATOM    137  CD  PRO A   9       0.101  -3.885  -5.245  1.00  0.00           C  
ATOM    138  HA  PRO A   9      -0.582  -3.767  -2.095  1.00  0.00           H  
ATOM    139  HB2 PRO A   9      -2.309  -2.297  -3.644  1.00  0.00           H  
ATOM    140  HB3 PRO A   9      -0.630  -1.820  -3.328  1.00  0.00           H  
ATOM    141  HG2 PRO A   9      -1.831  -3.127  -5.722  1.00  0.00           H  
ATOM    142  HG3 PRO A   9      -0.565  -1.891  -5.624  1.00  0.00           H  
ATOM    143  HD2 PRO A   9      -0.084  -4.555  -6.069  1.00  0.00           H  
ATOM    144  HD3 PRO A   9       1.088  -3.448  -5.320  1.00  0.00           H  
ATOM    145  N   TYR A  10      -3.211  -4.349  -2.102  1.00  0.00           N  
ATOM    146  CA  TYR A  10      -4.480  -5.121  -1.941  1.00  0.00           C  
ATOM    147  C   TYR A  10      -5.687  -4.238  -2.227  1.00  0.00           C  
ATOM    148  O   TYR A  10      -6.203  -3.567  -1.356  1.00  0.00           O  
ATOM    149  CB  TYR A  10      -4.483  -5.575  -0.480  1.00  0.00           C  
ATOM    150  CG  TYR A  10      -5.758  -6.331  -0.185  1.00  0.00           C  
ATOM    151  CD1 TYR A  10      -5.862  -7.685  -0.523  1.00  0.00           C  
ATOM    152  CD2 TYR A  10      -6.836  -5.677   0.424  1.00  0.00           C  
ATOM    153  CE1 TYR A  10      -7.044  -8.386  -0.252  1.00  0.00           C  
ATOM    154  CE2 TYR A  10      -8.018  -6.378   0.695  1.00  0.00           C  
ATOM    155  CZ  TYR A  10      -8.121  -7.733   0.356  1.00  0.00           C  
ATOM    156  OH  TYR A  10      -9.285  -8.425   0.624  1.00  0.00           O  
ATOM    157  H   TYR A  10      -3.055  -3.544  -1.564  1.00  0.00           H  
ATOM    158  HA  TYR A  10      -4.496  -5.983  -2.591  1.00  0.00           H  
ATOM    159  HB2 TYR A  10      -3.634  -6.219  -0.302  1.00  0.00           H  
ATOM    160  HB3 TYR A  10      -4.419  -4.711   0.165  1.00  0.00           H  
ATOM    161  HD1 TYR A  10      -5.030  -8.190  -0.992  1.00  0.00           H  
ATOM    162  HD2 TYR A  10      -6.756  -4.632   0.685  1.00  0.00           H  
ATOM    163  HE1 TYR A  10      -7.122  -9.430  -0.513  1.00  0.00           H  
ATOM    164  HE2 TYR A  10      -8.850  -5.875   1.164  1.00  0.00           H  
ATOM    165  HH  TYR A  10      -9.963  -7.786   0.855  1.00  0.00           H  
ATOM    166  N   THR A  11      -6.157  -4.260  -3.440  1.00  0.00           N  
ATOM    167  CA  THR A  11      -7.349  -3.448  -3.785  1.00  0.00           C  
ATOM    168  C   THR A  11      -8.535  -3.976  -2.980  1.00  0.00           C  
ATOM    169  O   THR A  11      -9.501  -3.281  -2.739  1.00  0.00           O  
ATOM    170  CB  THR A  11      -7.555  -3.657  -5.289  1.00  0.00           C  
ATOM    171  OG1 THR A  11      -6.723  -2.755  -6.005  1.00  0.00           O  
ATOM    172  CG2 THR A  11      -9.016  -3.397  -5.657  1.00  0.00           C  
ATOM    173  H   THR A  11      -5.735  -4.827  -4.121  1.00  0.00           H  
ATOM    174  HA  THR A  11      -7.176  -2.406  -3.569  1.00  0.00           H  
ATOM    175  HB  THR A  11      -7.297  -4.672  -5.551  1.00  0.00           H  
ATOM    176  HG1 THR A  11      -5.808  -2.978  -5.814  1.00  0.00           H  
ATOM    177 HG21 THR A  11      -9.414  -2.617  -5.024  1.00  0.00           H  
ATOM    178 HG22 THR A  11      -9.589  -4.301  -5.517  1.00  0.00           H  
ATOM    179 HG23 THR A  11      -9.078  -3.087  -6.690  1.00  0.00           H  
ATOM    180  N   GLY A  12      -8.457  -5.211  -2.561  1.00  0.00           N  
ATOM    181  CA  GLY A  12      -9.571  -5.803  -1.763  1.00  0.00           C  
ATOM    182  C   GLY A  12     -10.843  -5.874  -2.612  1.00  0.00           C  
ATOM    183  O   GLY A  12     -11.074  -5.035  -3.461  1.00  0.00           O  
ATOM    184  H   GLY A  12      -7.655  -5.748  -2.765  1.00  0.00           H  
ATOM    185  HA2 GLY A  12      -9.297  -6.798  -1.449  1.00  0.00           H  
ATOM    186  HA3 GLY A  12      -9.752  -5.188  -0.893  1.00  0.00           H  
ATOM    187  N   PRO A  13     -11.628  -6.885  -2.347  1.00  0.00           N  
ATOM    188  CA  PRO A  13     -12.897  -7.082  -3.087  1.00  0.00           C  
ATOM    189  C   PRO A  13     -13.972  -6.114  -2.581  1.00  0.00           C  
ATOM    190  O   PRO A  13     -14.809  -6.467  -1.774  1.00  0.00           O  
ATOM    191  CB  PRO A  13     -13.274  -8.526  -2.768  1.00  0.00           C  
ATOM    192  CG  PRO A  13     -12.606  -8.831  -1.463  1.00  0.00           C  
ATOM    193  CD  PRO A  13     -11.405  -7.928  -1.342  1.00  0.00           C  
ATOM    194  HA  PRO A  13     -12.744  -6.965  -4.147  1.00  0.00           H  
ATOM    195  HB2 PRO A  13     -14.344  -8.620  -2.665  1.00  0.00           H  
ATOM    196  HB3 PRO A  13     -12.911  -9.187  -3.543  1.00  0.00           H  
ATOM    197  HG2 PRO A  13     -13.287  -8.641  -0.648  1.00  0.00           H  
ATOM    198  HG3 PRO A  13     -12.293  -9.866  -1.446  1.00  0.00           H  
ATOM    199  HD2 PRO A  13     -11.360  -7.490  -0.357  1.00  0.00           H  
ATOM    200  HD3 PRO A  13     -10.498  -8.477  -1.557  1.00  0.00           H  
ATOM    201  N   CYS A  14     -13.957  -4.896  -3.052  1.00  0.00           N  
ATOM    202  CA  CYS A  14     -14.978  -3.908  -2.598  1.00  0.00           C  
ATOM    203  C   CYS A  14     -15.356  -2.974  -3.753  1.00  0.00           C  
ATOM    204  O   CYS A  14     -14.711  -2.953  -4.783  1.00  0.00           O  
ATOM    205  CB  CYS A  14     -14.302  -3.125  -1.473  1.00  0.00           C  
ATOM    206  SG  CYS A  14     -14.745  -3.858   0.123  1.00  0.00           S  
ATOM    207  H   CYS A  14     -13.274  -4.632  -3.703  1.00  0.00           H  
ATOM    208  HA  CYS A  14     -15.853  -4.415  -2.222  1.00  0.00           H  
ATOM    209  HB2 CYS A  14     -13.231  -3.161  -1.600  1.00  0.00           H  
ATOM    210  HB3 CYS A  14     -14.633  -2.096  -1.501  1.00  0.00           H  
ATOM    211  N   LYS A  15     -16.397  -2.203  -3.590  1.00  0.00           N  
ATOM    212  CA  LYS A  15     -16.811  -1.272  -4.680  1.00  0.00           C  
ATOM    213  C   LYS A  15     -16.200   0.112  -4.450  1.00  0.00           C  
ATOM    214  O   LYS A  15     -16.460   1.047  -5.182  1.00  0.00           O  
ATOM    215  CB  LYS A  15     -18.336  -1.206  -4.588  1.00  0.00           C  
ATOM    216  CG  LYS A  15     -18.905  -2.623  -4.510  1.00  0.00           C  
ATOM    217  CD  LYS A  15     -18.708  -3.325  -5.855  1.00  0.00           C  
ATOM    218  CE  LYS A  15     -19.316  -4.728  -5.792  1.00  0.00           C  
ATOM    219  NZ  LYS A  15     -18.194  -5.610  -5.369  1.00  0.00           N  
ATOM    220  H   LYS A  15     -16.904  -2.233  -2.752  1.00  0.00           H  
ATOM    221  HA  LYS A  15     -16.516  -1.661  -5.642  1.00  0.00           H  
ATOM    222  HB2 LYS A  15     -18.621  -0.658  -3.702  1.00  0.00           H  
ATOM    223  HB3 LYS A  15     -18.728  -0.707  -5.462  1.00  0.00           H  
ATOM    224  HG2 LYS A  15     -18.390  -3.177  -3.739  1.00  0.00           H  
ATOM    225  HG3 LYS A  15     -19.960  -2.576  -4.278  1.00  0.00           H  
ATOM    226  HD2 LYS A  15     -19.195  -2.758  -6.633  1.00  0.00           H  
ATOM    227  HD3 LYS A  15     -17.651  -3.399  -6.069  1.00  0.00           H  
ATOM    228  HE2 LYS A  15     -20.110  -4.761  -5.063  1.00  0.00           H  
ATOM    229  HE3 LYS A  15     -19.684  -5.021  -6.767  1.00  0.00           H  
ATOM    230  HZ1 LYS A  15     -17.338  -5.364  -5.903  1.00  0.00           H  
ATOM    231  HZ2 LYS A  15     -18.446  -6.603  -5.555  1.00  0.00           H  
ATOM    232  HZ3 LYS A  15     -18.017  -5.481  -4.353  1.00  0.00           H  
ATOM    233  N   ALA A  16     -15.389   0.250  -3.438  1.00  0.00           N  
ATOM    234  CA  ALA A  16     -14.762   1.573  -3.160  1.00  0.00           C  
ATOM    235  C   ALA A  16     -13.433   1.695  -3.910  1.00  0.00           C  
ATOM    236  O   ALA A  16     -12.871   0.715  -4.360  1.00  0.00           O  
ATOM    237  CB  ALA A  16     -14.530   1.591  -1.649  1.00  0.00           C  
ATOM    238  H   ALA A  16     -15.193  -0.516  -2.860  1.00  0.00           H  
ATOM    239  HA  ALA A  16     -15.428   2.373  -3.442  1.00  0.00           H  
ATOM    240  HB1 ALA A  16     -13.957   2.467  -1.384  1.00  0.00           H  
ATOM    241  HB2 ALA A  16     -13.988   0.704  -1.358  1.00  0.00           H  
ATOM    242  HB3 ALA A  16     -15.482   1.615  -1.140  1.00  0.00           H  
ATOM    243  N   ARG A  17     -12.926   2.889  -4.048  1.00  0.00           N  
ATOM    244  CA  ARG A  17     -11.634   3.070  -4.771  1.00  0.00           C  
ATOM    245  C   ARG A  17     -10.802   4.164  -4.100  1.00  0.00           C  
ATOM    246  O   ARG A  17     -10.677   5.261  -4.607  1.00  0.00           O  
ATOM    247  CB  ARG A  17     -12.024   3.490  -6.190  1.00  0.00           C  
ATOM    248  CG  ARG A  17     -13.190   2.630  -6.680  1.00  0.00           C  
ATOM    249  CD  ARG A  17     -13.164   2.557  -8.208  1.00  0.00           C  
ATOM    250  NE  ARG A  17     -11.926   1.798  -8.532  1.00  0.00           N  
ATOM    251  CZ  ARG A  17     -11.628   1.539  -9.776  1.00  0.00           C  
ATOM    252  NH1 ARG A  17     -12.211   0.547 -10.391  1.00  0.00           N  
ATOM    253  NH2 ARG A  17     -10.750   2.272 -10.402  1.00  0.00           N  
ATOM    254  H   ARG A  17     -13.394   3.667  -3.679  1.00  0.00           H  
ATOM    255  HA  ARG A  17     -11.085   2.141  -4.800  1.00  0.00           H  
ATOM    256  HB2 ARG A  17     -12.321   4.529  -6.188  1.00  0.00           H  
ATOM    257  HB3 ARG A  17     -11.178   3.359  -6.849  1.00  0.00           H  
ATOM    258  HG2 ARG A  17     -13.100   1.635  -6.272  1.00  0.00           H  
ATOM    259  HG3 ARG A  17     -14.122   3.070  -6.355  1.00  0.00           H  
ATOM    260  HD2 ARG A  17     -14.029   2.028  -8.575  1.00  0.00           H  
ATOM    261  HD3 ARG A  17     -13.121   3.552  -8.631  1.00  0.00           H  
ATOM    262  HE  ARG A  17     -11.335   1.493  -7.813  1.00  0.00           H  
ATOM    263 HH11 ARG A  17     -12.886  -0.014  -9.910  1.00  0.00           H  
ATOM    264 HH12 ARG A  17     -11.984   0.347 -11.344  1.00  0.00           H  
ATOM    265 HH21 ARG A  17     -10.305   3.033  -9.929  1.00  0.00           H  
ATOM    266 HH22 ARG A  17     -10.521   2.074 -11.355  1.00  0.00           H  
ATOM    267  N   ILE A  18     -10.231   3.876  -2.963  1.00  0.00           N  
ATOM    268  CA  ILE A  18      -9.407   4.902  -2.263  1.00  0.00           C  
ATOM    269  C   ILE A  18      -7.964   4.858  -2.772  1.00  0.00           C  
ATOM    270  O   ILE A  18      -7.499   3.850  -3.266  1.00  0.00           O  
ATOM    271  CB  ILE A  18      -9.467   4.519  -0.785  1.00  0.00           C  
ATOM    272  CG1 ILE A  18     -10.924   4.520  -0.318  1.00  0.00           C  
ATOM    273  CG2 ILE A  18      -8.669   5.533   0.038  1.00  0.00           C  
ATOM    274  CD1 ILE A  18     -10.982   4.201   1.178  1.00  0.00           C  
ATOM    275  H   ILE A  18     -10.342   2.985  -2.569  1.00  0.00           H  
ATOM    276  HA  ILE A  18      -9.827   5.885  -2.407  1.00  0.00           H  
ATOM    277  HB  ILE A  18      -9.043   3.535  -0.651  1.00  0.00           H  
ATOM    278 HG12 ILE A  18     -11.358   5.493  -0.493  1.00  0.00           H  
ATOM    279 HG13 ILE A  18     -11.478   3.774  -0.868  1.00  0.00           H  
ATOM    280 HG21 ILE A  18      -9.046   6.527  -0.150  1.00  0.00           H  
ATOM    281 HG22 ILE A  18      -7.626   5.484  -0.242  1.00  0.00           H  
ATOM    282 HG23 ILE A  18      -8.769   5.303   1.088  1.00  0.00           H  
ATOM    283 HD11 ILE A  18     -11.491   4.999   1.698  1.00  0.00           H  
ATOM    284 HD12 ILE A  18      -9.978   4.104   1.564  1.00  0.00           H  
ATOM    285 HD13 ILE A  18     -11.516   3.274   1.329  1.00  0.00           H  
ATOM    286  N   ILE A  19      -7.251   5.945  -2.652  1.00  0.00           N  
ATOM    287  CA  ILE A  19      -5.838   5.966  -3.126  1.00  0.00           C  
ATOM    288  C   ILE A  19      -4.888   5.728  -1.950  1.00  0.00           C  
ATOM    289  O   ILE A  19      -4.427   6.655  -1.314  1.00  0.00           O  
ATOM    290  CB  ILE A  19      -5.639   7.366  -3.706  1.00  0.00           C  
ATOM    291  CG1 ILE A  19      -6.450   7.503  -4.997  1.00  0.00           C  
ATOM    292  CG2 ILE A  19      -4.156   7.594  -4.011  1.00  0.00           C  
ATOM    293  CD1 ILE A  19      -5.945   6.493  -6.031  1.00  0.00           C  
ATOM    294  H   ILE A  19      -7.645   6.746  -2.249  1.00  0.00           H  
ATOM    295  HA  ILE A  19      -5.686   5.223  -3.893  1.00  0.00           H  
ATOM    296  HB  ILE A  19      -5.975   8.102  -2.990  1.00  0.00           H  
ATOM    297 HG12 ILE A  19      -7.492   7.313  -4.790  1.00  0.00           H  
ATOM    298 HG13 ILE A  19      -6.337   8.504  -5.387  1.00  0.00           H  
ATOM    299 HG21 ILE A  19      -3.866   8.578  -3.673  1.00  0.00           H  
ATOM    300 HG22 ILE A  19      -3.993   7.518  -5.075  1.00  0.00           H  
ATOM    301 HG23 ILE A  19      -3.562   6.850  -3.502  1.00  0.00           H  
ATOM    302 HD11 ILE A  19      -6.003   6.928  -7.018  1.00  0.00           H  
ATOM    303 HD12 ILE A  19      -6.556   5.603  -5.994  1.00  0.00           H  
ATOM    304 HD13 ILE A  19      -4.920   6.235  -5.812  1.00  0.00           H  
ATOM    305  N   ARG A  20      -4.595   4.492  -1.655  1.00  0.00           N  
ATOM    306  CA  ARG A  20      -3.677   4.198  -0.517  1.00  0.00           C  
ATOM    307  C   ARG A  20      -2.230   4.121  -1.013  1.00  0.00           C  
ATOM    308  O   ARG A  20      -1.960   4.250  -2.189  1.00  0.00           O  
ATOM    309  CB  ARG A  20      -4.137   2.844   0.023  1.00  0.00           C  
ATOM    310  CG  ARG A  20      -5.377   3.042   0.896  1.00  0.00           C  
ATOM    311  CD  ARG A  20      -5.040   3.980   2.057  1.00  0.00           C  
ATOM    312  NE  ARG A  20      -5.724   5.261   1.727  1.00  0.00           N  
ATOM    313  CZ  ARG A  20      -6.811   5.602   2.366  1.00  0.00           C  
ATOM    314  NH1 ARG A  20      -7.560   4.685   2.914  1.00  0.00           N  
ATOM    315  NH2 ARG A  20      -7.148   6.859   2.455  1.00  0.00           N  
ATOM    316  H   ARG A  20      -4.980   3.758  -2.180  1.00  0.00           H  
ATOM    317  HA  ARG A  20      -3.775   4.952   0.247  1.00  0.00           H  
ATOM    318  HB2 ARG A  20      -4.379   2.191  -0.801  1.00  0.00           H  
ATOM    319  HB3 ARG A  20      -3.345   2.405   0.612  1.00  0.00           H  
ATOM    320  HG2 ARG A  20      -6.169   3.476   0.305  1.00  0.00           H  
ATOM    321  HG3 ARG A  20      -5.699   2.088   1.284  1.00  0.00           H  
ATOM    322  HD2 ARG A  20      -5.422   3.584   2.985  1.00  0.00           H  
ATOM    323  HD3 ARG A  20      -3.970   4.127   2.120  1.00  0.00           H  
ATOM    324  HE  ARG A  20      -5.360   5.847   1.033  1.00  0.00           H  
ATOM    325 HH11 ARG A  20      -7.301   3.721   2.846  1.00  0.00           H  
ATOM    326 HH12 ARG A  20      -8.392   4.945   3.404  1.00  0.00           H  
ATOM    327 HH21 ARG A  20      -6.575   7.561   2.033  1.00  0.00           H  
ATOM    328 HH22 ARG A  20      -7.979   7.120   2.945  1.00  0.00           H  
ATOM    329  N   TYR A  21      -1.298   3.917  -0.124  1.00  0.00           N  
ATOM    330  CA  TYR A  21       0.130   3.840  -0.546  1.00  0.00           C  
ATOM    331  C   TYR A  21       0.682   2.427  -0.350  1.00  0.00           C  
ATOM    332  O   TYR A  21       0.341   1.740   0.593  1.00  0.00           O  
ATOM    333  CB  TYR A  21       0.875   4.809   0.374  1.00  0.00           C  
ATOM    334  CG  TYR A  21       0.732   6.224  -0.130  1.00  0.00           C  
ATOM    335  CD1 TYR A  21      -0.347   7.009   0.288  1.00  0.00           C  
ATOM    336  CD2 TYR A  21       1.689   6.754  -1.003  1.00  0.00           C  
ATOM    337  CE1 TYR A  21      -0.469   8.328  -0.166  1.00  0.00           C  
ATOM    338  CE2 TYR A  21       1.565   8.071  -1.461  1.00  0.00           C  
ATOM    339  CZ  TYR A  21       0.487   8.858  -1.041  1.00  0.00           C  
ATOM    340  OH  TYR A  21       0.367  10.158  -1.489  1.00  0.00           O  
ATOM    341  H   TYR A  21      -1.535   3.819   0.822  1.00  0.00           H  
ATOM    342  HA  TYR A  21       0.238   4.149  -1.572  1.00  0.00           H  
ATOM    343  HB2 TYR A  21       0.466   4.742   1.370  1.00  0.00           H  
ATOM    344  HB3 TYR A  21       1.921   4.544   0.399  1.00  0.00           H  
ATOM    345  HD1 TYR A  21      -1.084   6.597   0.963  1.00  0.00           H  
ATOM    346  HD2 TYR A  21       2.521   6.145  -1.326  1.00  0.00           H  
ATOM    347  HE1 TYR A  21      -1.301   8.936   0.156  1.00  0.00           H  
ATOM    348  HE2 TYR A  21       2.303   8.479  -2.135  1.00  0.00           H  
ATOM    349  HH  TYR A  21       1.140  10.646  -1.194  1.00  0.00           H  
ATOM    350  N   PHE A  22       1.555   2.007  -1.222  1.00  0.00           N  
ATOM    351  CA  PHE A  22       2.166   0.655  -1.084  1.00  0.00           C  
ATOM    352  C   PHE A  22       3.616   0.705  -1.562  1.00  0.00           C  
ATOM    353  O   PHE A  22       3.996   1.568  -2.328  1.00  0.00           O  
ATOM    354  CB  PHE A  22       1.320  -0.277  -1.954  1.00  0.00           C  
ATOM    355  CG  PHE A  22       1.722  -0.165  -3.407  1.00  0.00           C  
ATOM    356  CD1 PHE A  22       1.136   0.809  -4.226  1.00  0.00           C  
ATOM    357  CD2 PHE A  22       2.673  -1.047  -3.939  1.00  0.00           C  
ATOM    358  CE1 PHE A  22       1.501   0.903  -5.575  1.00  0.00           C  
ATOM    359  CE2 PHE A  22       3.037  -0.954  -5.289  1.00  0.00           C  
ATOM    360  CZ  PHE A  22       2.452   0.022  -6.106  1.00  0.00           C  
ATOM    361  H   PHE A  22       1.827   2.591  -1.960  1.00  0.00           H  
ATOM    362  HA  PHE A  22       2.127   0.330  -0.053  1.00  0.00           H  
ATOM    363  HB2 PHE A  22       1.458  -1.293  -1.624  1.00  0.00           H  
ATOM    364  HB3 PHE A  22       0.287  -0.010  -1.848  1.00  0.00           H  
ATOM    365  HD1 PHE A  22       0.403   1.489  -3.816  1.00  0.00           H  
ATOM    366  HD2 PHE A  22       3.125  -1.799  -3.308  1.00  0.00           H  
ATOM    367  HE1 PHE A  22       1.051   1.656  -6.205  1.00  0.00           H  
ATOM    368  HE2 PHE A  22       3.769  -1.634  -5.699  1.00  0.00           H  
ATOM    369  HZ  PHE A  22       2.732   0.093  -7.148  1.00  0.00           H  
ATOM    370  N   TYR A  23       4.428  -0.198  -1.109  1.00  0.00           N  
ATOM    371  CA  TYR A  23       5.862  -0.178  -1.526  1.00  0.00           C  
ATOM    372  C   TYR A  23       6.054  -0.909  -2.859  1.00  0.00           C  
ATOM    373  O   TYR A  23       6.026  -2.121  -2.920  1.00  0.00           O  
ATOM    374  CB  TYR A  23       6.619  -0.906  -0.417  1.00  0.00           C  
ATOM    375  CG  TYR A  23       8.098  -0.786  -0.688  1.00  0.00           C  
ATOM    376  CD1 TYR A  23       8.718   0.468  -0.622  1.00  0.00           C  
ATOM    377  CD2 TYR A  23       8.846  -1.918  -1.029  1.00  0.00           C  
ATOM    378  CE1 TYR A  23      10.085   0.588  -0.894  1.00  0.00           C  
ATOM    379  CE2 TYR A  23      10.214  -1.798  -1.304  1.00  0.00           C  
ATOM    380  CZ  TYR A  23      10.833  -0.545  -1.236  1.00  0.00           C  
ATOM    381  OH  TYR A  23      12.182  -0.425  -1.506  1.00  0.00           O  
ATOM    382  H   TYR A  23       4.100  -0.878  -0.485  1.00  0.00           H  
ATOM    383  HA  TYR A  23       6.220   0.842  -1.597  1.00  0.00           H  
ATOM    384  HB2 TYR A  23       6.388  -0.456   0.537  1.00  0.00           H  
ATOM    385  HB3 TYR A  23       6.331  -1.951  -0.405  1.00  0.00           H  
ATOM    386  HD1 TYR A  23       8.140   1.343  -0.358  1.00  0.00           H  
ATOM    387  HD2 TYR A  23       8.371  -2.885  -1.079  1.00  0.00           H  
ATOM    388  HE1 TYR A  23      10.561   1.556  -0.845  1.00  0.00           H  
ATOM    389  HE2 TYR A  23      10.790  -2.673  -1.568  1.00  0.00           H  
ATOM    390  HH  TYR A  23      12.664  -0.876  -0.809  1.00  0.00           H  
ATOM    391  N   ASN A  24       6.274  -0.185  -3.923  1.00  0.00           N  
ATOM    392  CA  ASN A  24       6.491  -0.849  -5.238  1.00  0.00           C  
ATOM    393  C   ASN A  24       7.941  -1.320  -5.337  1.00  0.00           C  
ATOM    394  O   ASN A  24       8.798  -0.610  -5.820  1.00  0.00           O  
ATOM    395  CB  ASN A  24       6.213   0.229  -6.285  1.00  0.00           C  
ATOM    396  CG  ASN A  24       6.354  -0.371  -7.686  1.00  0.00           C  
ATOM    397  OD1 ASN A  24       7.183  -1.231  -7.911  1.00  0.00           O  
ATOM    398  ND2 ASN A  24       5.571   0.047  -8.644  1.00  0.00           N  
ATOM    399  H   ASN A  24       6.311   0.792  -3.853  1.00  0.00           H  
ATOM    400  HA  ASN A  24       5.811  -1.676  -5.365  1.00  0.00           H  
ATOM    401  HB2 ASN A  24       5.214   0.607  -6.157  1.00  0.00           H  
ATOM    402  HB3 ASN A  24       6.922   1.037  -6.167  1.00  0.00           H  
ATOM    403 HD21 ASN A  24       4.903   0.739  -8.462  1.00  0.00           H  
ATOM    404 HD22 ASN A  24       5.654  -0.332  -9.544  1.00  0.00           H  
ATOM    405  N   ALA A  25       8.230  -2.504  -4.877  1.00  0.00           N  
ATOM    406  CA  ALA A  25       9.633  -2.996  -4.950  1.00  0.00           C  
ATOM    407  C   ALA A  25      10.216  -2.694  -6.330  1.00  0.00           C  
ATOM    408  O   ALA A  25      11.409  -2.524  -6.490  1.00  0.00           O  
ATOM    409  CB  ALA A  25       9.541  -4.504  -4.719  1.00  0.00           C  
ATOM    410  H   ALA A  25       7.529  -3.064  -4.482  1.00  0.00           H  
ATOM    411  HA  ALA A  25      10.232  -2.539  -4.180  1.00  0.00           H  
ATOM    412  HB1 ALA A  25       9.771  -4.724  -3.687  1.00  0.00           H  
ATOM    413  HB2 ALA A  25      10.249  -5.010  -5.361  1.00  0.00           H  
ATOM    414  HB3 ALA A  25       8.543  -4.845  -4.947  1.00  0.00           H  
ATOM    415  N   LYS A  26       9.380  -2.613  -7.328  1.00  0.00           N  
ATOM    416  CA  LYS A  26       9.882  -2.310  -8.698  1.00  0.00           C  
ATOM    417  C   LYS A  26      10.238  -0.826  -8.805  1.00  0.00           C  
ATOM    418  O   LYS A  26      11.050  -0.429  -9.617  1.00  0.00           O  
ATOM    419  CB  LYS A  26       8.721  -2.657  -9.629  1.00  0.00           C  
ATOM    420  CG  LYS A  26       9.250  -3.423 -10.841  1.00  0.00           C  
ATOM    421  CD  LYS A  26       8.532  -2.940 -12.103  1.00  0.00           C  
ATOM    422  CE  LYS A  26       8.154  -4.145 -12.967  1.00  0.00           C  
ATOM    423  NZ  LYS A  26       7.434  -3.568 -14.136  1.00  0.00           N  
ATOM    424  H   LYS A  26       8.421  -2.746  -7.176  1.00  0.00           H  
ATOM    425  HA  LYS A  26      10.738  -2.923  -8.930  1.00  0.00           H  
ATOM    426  HB2 LYS A  26       8.007  -3.271  -9.101  1.00  0.00           H  
ATOM    427  HB3 LYS A  26       8.239  -1.746  -9.957  1.00  0.00           H  
ATOM    428  HG2 LYS A  26      10.309  -3.248 -10.944  1.00  0.00           H  
ATOM    429  HG3 LYS A  26       9.069  -4.479 -10.706  1.00  0.00           H  
ATOM    430  HD2 LYS A  26       7.637  -2.404 -11.826  1.00  0.00           H  
ATOM    431  HD3 LYS A  26       9.186  -2.286 -12.661  1.00  0.00           H  
ATOM    432  HE2 LYS A  26       9.040  -4.663 -13.299  1.00  0.00           H  
ATOM    433  HE3 LYS A  26       7.508  -4.814 -12.416  1.00  0.00           H  
ATOM    434  HZ1 LYS A  26       7.510  -4.215 -14.945  1.00  0.00           H  
ATOM    435  HZ2 LYS A  26       7.856  -2.650 -14.384  1.00  0.00           H  
ATOM    436  HZ3 LYS A  26       6.431  -3.435 -13.894  1.00  0.00           H  
ATOM    437  N   ALA A  27       9.641  -0.002  -7.986  1.00  0.00           N  
ATOM    438  CA  ALA A  27       9.948   1.456  -8.038  1.00  0.00           C  
ATOM    439  C   ALA A  27      11.009   1.809  -6.992  1.00  0.00           C  
ATOM    440  O   ALA A  27      11.635   2.848  -7.055  1.00  0.00           O  
ATOM    441  CB  ALA A  27       8.625   2.150  -7.717  1.00  0.00           C  
ATOM    442  H   ALA A  27       8.989  -0.344  -7.334  1.00  0.00           H  
ATOM    443  HA  ALA A  27      10.282   1.736  -9.025  1.00  0.00           H  
ATOM    444  HB1 ALA A  27       8.568   2.344  -6.656  1.00  0.00           H  
ATOM    445  HB2 ALA A  27       7.803   1.513  -8.011  1.00  0.00           H  
ATOM    446  HB3 ALA A  27       8.567   3.083  -8.257  1.00  0.00           H  
ATOM    447  N   GLY A  28      11.215   0.952  -6.029  1.00  0.00           N  
ATOM    448  CA  GLY A  28      12.235   1.242  -4.979  1.00  0.00           C  
ATOM    449  C   GLY A  28      11.635   2.178  -3.928  1.00  0.00           C  
ATOM    450  O   GLY A  28      12.290   2.563  -2.980  1.00  0.00           O  
ATOM    451  H   GLY A  28      10.701   0.120  -5.994  1.00  0.00           H  
ATOM    452  HA2 GLY A  28      12.537   0.320  -4.506  1.00  0.00           H  
ATOM    453  HA3 GLY A  28      13.095   1.713  -5.435  1.00  0.00           H  
ATOM    454  N   LEU A  29      10.393   2.545  -4.087  1.00  0.00           N  
ATOM    455  CA  LEU A  29       9.747   3.451  -3.104  1.00  0.00           C  
ATOM    456  C   LEU A  29       8.282   3.055  -2.930  1.00  0.00           C  
ATOM    457  O   LEU A  29       7.929   1.894  -3.015  1.00  0.00           O  
ATOM    458  CB  LEU A  29       9.854   4.845  -3.722  1.00  0.00           C  
ATOM    459  CG  LEU A  29       9.055   4.886  -5.026  1.00  0.00           C  
ATOM    460  CD1 LEU A  29       8.114   6.092  -5.011  1.00  0.00           C  
ATOM    461  CD2 LEU A  29      10.017   5.008  -6.211  1.00  0.00           C  
ATOM    462  H   LEU A  29       9.881   2.223  -4.852  1.00  0.00           H  
ATOM    463  HA  LEU A  29      10.265   3.421  -2.159  1.00  0.00           H  
ATOM    464  HB2 LEU A  29       9.455   5.576  -3.035  1.00  0.00           H  
ATOM    465  HB3 LEU A  29      10.891   5.071  -3.926  1.00  0.00           H  
ATOM    466  HG  LEU A  29       8.475   3.980  -5.123  1.00  0.00           H  
ATOM    467 HD11 LEU A  29       7.433   6.029  -5.846  1.00  0.00           H  
ATOM    468 HD12 LEU A  29       8.692   7.002  -5.086  1.00  0.00           H  
ATOM    469 HD13 LEU A  29       7.553   6.100  -4.089  1.00  0.00           H  
ATOM    470 HD21 LEU A  29      10.172   6.052  -6.444  1.00  0.00           H  
ATOM    471 HD22 LEU A  29       9.597   4.507  -7.070  1.00  0.00           H  
ATOM    472 HD23 LEU A  29      10.963   4.553  -5.955  1.00  0.00           H  
ATOM    473  N   CYS A  30       7.429   4.008  -2.701  1.00  0.00           N  
ATOM    474  CA  CYS A  30       5.985   3.688  -2.529  1.00  0.00           C  
ATOM    475  C   CYS A  30       5.152   4.421  -3.579  1.00  0.00           C  
ATOM    476  O   CYS A  30       5.474   5.517  -3.995  1.00  0.00           O  
ATOM    477  CB  CYS A  30       5.623   4.184  -1.129  1.00  0.00           C  
ATOM    478  SG  CYS A  30       6.552   3.246   0.109  1.00  0.00           S  
ATOM    479  H   CYS A  30       7.738   4.934  -2.648  1.00  0.00           H  
ATOM    480  HA  CYS A  30       5.823   2.625  -2.596  1.00  0.00           H  
ATOM    481  HB2 CYS A  30       5.867   5.232  -1.045  1.00  0.00           H  
ATOM    482  HB3 CYS A  30       4.565   4.048  -0.962  1.00  0.00           H  
ATOM    483  N   GLN A  31       4.077   3.823  -4.001  1.00  0.00           N  
ATOM    484  CA  GLN A  31       3.206   4.474  -5.015  1.00  0.00           C  
ATOM    485  C   GLN A  31       1.746   4.328  -4.594  1.00  0.00           C  
ATOM    486  O   GLN A  31       1.405   3.475  -3.798  1.00  0.00           O  
ATOM    487  CB  GLN A  31       3.474   3.721  -6.318  1.00  0.00           C  
ATOM    488  CG  GLN A  31       4.759   4.253  -6.956  1.00  0.00           C  
ATOM    489  CD  GLN A  31       4.654   4.156  -8.479  1.00  0.00           C  
ATOM    490  OE1 GLN A  31       3.592   4.344  -9.040  1.00  0.00           O  
ATOM    491  NE2 GLN A  31       5.719   3.869  -9.175  1.00  0.00           N  
ATOM    492  H   GLN A  31       3.837   2.943  -3.644  1.00  0.00           H  
ATOM    493  HA  GLN A  31       3.467   5.515  -5.127  1.00  0.00           H  
ATOM    494  HB2 GLN A  31       3.587   2.668  -6.109  1.00  0.00           H  
ATOM    495  HB3 GLN A  31       2.645   3.868  -6.996  1.00  0.00           H  
ATOM    496  HG2 GLN A  31       4.901   5.284  -6.672  1.00  0.00           H  
ATOM    497  HG3 GLN A  31       5.599   3.666  -6.615  1.00  0.00           H  
ATOM    498 HE21 GLN A  31       6.575   3.718  -8.722  1.00  0.00           H  
ATOM    499 HE22 GLN A  31       5.665   3.805 -10.152  1.00  0.00           H  
ATOM    500  N   THR A  32       0.880   5.153  -5.105  1.00  0.00           N  
ATOM    501  CA  THR A  32      -0.550   5.044  -4.710  1.00  0.00           C  
ATOM    502  C   THR A  32      -1.233   3.924  -5.493  1.00  0.00           C  
ATOM    503  O   THR A  32      -0.958   3.703  -6.656  1.00  0.00           O  
ATOM    504  CB  THR A  32      -1.162   6.399  -5.063  1.00  0.00           C  
ATOM    505  OG1 THR A  32      -0.359   7.038  -6.045  1.00  0.00           O  
ATOM    506  CG2 THR A  32      -1.231   7.273  -3.811  1.00  0.00           C  
ATOM    507  H   THR A  32       1.168   5.842  -5.740  1.00  0.00           H  
ATOM    508  HA  THR A  32      -0.634   4.865  -3.653  1.00  0.00           H  
ATOM    509  HB  THR A  32      -2.159   6.254  -5.451  1.00  0.00           H  
ATOM    510  HG1 THR A  32      -0.387   6.506  -6.843  1.00  0.00           H  
ATOM    511 HG21 THR A  32      -1.667   6.708  -3.000  1.00  0.00           H  
ATOM    512 HG22 THR A  32      -1.840   8.142  -4.012  1.00  0.00           H  
ATOM    513 HG23 THR A  32      -0.235   7.587  -3.536  1.00  0.00           H  
ATOM    514  N   PHE A  33      -2.135   3.224  -4.863  1.00  0.00           N  
ATOM    515  CA  PHE A  33      -2.856   2.124  -5.567  1.00  0.00           C  
ATOM    516  C   PHE A  33      -4.338   2.156  -5.193  1.00  0.00           C  
ATOM    517  O   PHE A  33      -4.732   2.770  -4.221  1.00  0.00           O  
ATOM    518  CB  PHE A  33      -2.192   0.823  -5.104  1.00  0.00           C  
ATOM    519  CG  PHE A  33      -2.678   0.430  -3.726  1.00  0.00           C  
ATOM    520  CD1 PHE A  33      -2.048   0.943  -2.583  1.00  0.00           C  
ATOM    521  CD2 PHE A  33      -3.752  -0.460  -3.591  1.00  0.00           C  
ATOM    522  CE1 PHE A  33      -2.493   0.568  -1.311  1.00  0.00           C  
ATOM    523  CE2 PHE A  33      -4.197  -0.835  -2.317  1.00  0.00           C  
ATOM    524  CZ  PHE A  33      -3.567  -0.321  -1.176  1.00  0.00           C  
ATOM    525  H   PHE A  33      -2.347   3.428  -3.929  1.00  0.00           H  
ATOM    526  HA  PHE A  33      -2.745   2.232  -6.636  1.00  0.00           H  
ATOM    527  HB2 PHE A  33      -2.430   0.035  -5.804  1.00  0.00           H  
ATOM    528  HB3 PHE A  33      -1.123   0.962  -5.079  1.00  0.00           H  
ATOM    529  HD1 PHE A  33      -1.218   1.624  -2.680  1.00  0.00           H  
ATOM    530  HD2 PHE A  33      -4.237  -0.858  -4.470  1.00  0.00           H  
ATOM    531  HE1 PHE A  33      -2.006   0.967  -0.434  1.00  0.00           H  
ATOM    532  HE2 PHE A  33      -5.025  -1.519  -2.213  1.00  0.00           H  
ATOM    533  HZ  PHE A  33      -3.908  -0.610  -0.194  1.00  0.00           H  
ATOM    534  N   VAL A  34      -5.163   1.520  -5.972  1.00  0.00           N  
ATOM    535  CA  VAL A  34      -6.625   1.528  -5.680  1.00  0.00           C  
ATOM    536  C   VAL A  34      -6.946   0.607  -4.500  1.00  0.00           C  
ATOM    537  O   VAL A  34      -6.858  -0.600  -4.598  1.00  0.00           O  
ATOM    538  CB  VAL A  34      -7.282   1.014  -6.961  1.00  0.00           C  
ATOM    539  CG1 VAL A  34      -8.793   1.244  -6.892  1.00  0.00           C  
ATOM    540  CG2 VAL A  34      -6.707   1.768  -8.163  1.00  0.00           C  
ATOM    541  H   VAL A  34      -4.821   1.045  -6.759  1.00  0.00           H  
ATOM    542  HA  VAL A  34      -6.959   2.533  -5.473  1.00  0.00           H  
ATOM    543  HB  VAL A  34      -7.084  -0.043  -7.068  1.00  0.00           H  
ATOM    544 HG11 VAL A  34      -9.079   1.450  -5.871  1.00  0.00           H  
ATOM    545 HG12 VAL A  34      -9.308   0.360  -7.238  1.00  0.00           H  
ATOM    546 HG13 VAL A  34      -9.058   2.084  -7.517  1.00  0.00           H  
ATOM    547 HG21 VAL A  34      -7.390   1.694  -8.995  1.00  0.00           H  
ATOM    548 HG22 VAL A  34      -5.755   1.335  -8.439  1.00  0.00           H  
ATOM    549 HG23 VAL A  34      -6.566   2.807  -7.903  1.00  0.00           H  
ATOM    550  N   TYR A  35      -7.321   1.173  -3.384  1.00  0.00           N  
ATOM    551  CA  TYR A  35      -7.651   0.340  -2.190  1.00  0.00           C  
ATOM    552  C   TYR A  35      -9.150   0.007  -2.178  1.00  0.00           C  
ATOM    553  O   TYR A  35      -9.963   0.756  -2.679  1.00  0.00           O  
ATOM    554  CB  TYR A  35      -7.283   1.218  -0.994  1.00  0.00           C  
ATOM    555  CG  TYR A  35      -7.675   0.522   0.286  1.00  0.00           C  
ATOM    556  CD1 TYR A  35      -7.468  -0.855   0.424  1.00  0.00           C  
ATOM    557  CD2 TYR A  35      -8.244   1.253   1.337  1.00  0.00           C  
ATOM    558  CE1 TYR A  35      -7.829  -1.502   1.612  1.00  0.00           C  
ATOM    559  CE2 TYR A  35      -8.604   0.606   2.525  1.00  0.00           C  
ATOM    560  CZ  TYR A  35      -8.397  -0.772   2.662  1.00  0.00           C  
ATOM    561  OH  TYR A  35      -8.751  -1.409   3.833  1.00  0.00           O  
ATOM    562  H   TYR A  35      -7.388   2.150  -3.330  1.00  0.00           H  
ATOM    563  HA  TYR A  35      -7.057  -0.562  -2.184  1.00  0.00           H  
ATOM    564  HB2 TYR A  35      -6.218   1.397  -0.993  1.00  0.00           H  
ATOM    565  HB3 TYR A  35      -7.807   2.160  -1.066  1.00  0.00           H  
ATOM    566  HD1 TYR A  35      -7.030  -1.419  -0.387  1.00  0.00           H  
ATOM    567  HD2 TYR A  35      -8.404   2.316   1.230  1.00  0.00           H  
ATOM    568  HE1 TYR A  35      -7.668  -2.566   1.718  1.00  0.00           H  
ATOM    569  HE2 TYR A  35      -9.043   1.169   3.335  1.00  0.00           H  
ATOM    570  HH  TYR A  35      -9.703  -1.336   3.936  1.00  0.00           H  
ATOM    571  N   GLY A  36      -9.519  -1.115  -1.619  1.00  0.00           N  
ATOM    572  CA  GLY A  36     -10.963  -1.494  -1.589  1.00  0.00           C  
ATOM    573  C   GLY A  36     -11.650  -0.854  -0.379  1.00  0.00           C  
ATOM    574  O   GLY A  36     -12.848  -0.968  -0.207  1.00  0.00           O  
ATOM    575  H   GLY A  36      -8.849  -1.713  -1.229  1.00  0.00           H  
ATOM    576  HA2 GLY A  36     -11.443  -1.150  -2.492  1.00  0.00           H  
ATOM    577  HA3 GLY A  36     -11.050  -2.569  -1.522  1.00  0.00           H  
ATOM    578  N   ALA A  37     -10.906  -0.185   0.464  1.00  0.00           N  
ATOM    579  CA  ALA A  37     -11.528   0.455   1.666  1.00  0.00           C  
ATOM    580  C   ALA A  37     -11.969  -0.616   2.668  1.00  0.00           C  
ATOM    581  O   ALA A  37     -12.614  -0.325   3.656  1.00  0.00           O  
ATOM    582  CB  ALA A  37     -12.742   1.222   1.137  1.00  0.00           C  
ATOM    583  H   ALA A  37      -9.939  -0.107   0.314  1.00  0.00           H  
ATOM    584  HA  ALA A  37     -10.835   1.139   2.127  1.00  0.00           H  
ATOM    585  HB1 ALA A  37     -13.581   0.547   1.045  1.00  0.00           H  
ATOM    586  HB2 ALA A  37     -12.511   1.642   0.171  1.00  0.00           H  
ATOM    587  HB3 ALA A  37     -12.994   2.015   1.825  1.00  0.00           H  
ATOM    588  N   CYS A  38     -11.629  -1.852   2.420  1.00  0.00           N  
ATOM    589  CA  CYS A  38     -12.030  -2.937   3.361  1.00  0.00           C  
ATOM    590  C   CYS A  38     -10.932  -4.001   3.439  1.00  0.00           C  
ATOM    591  O   CYS A  38     -10.061  -4.072   2.594  1.00  0.00           O  
ATOM    592  CB  CYS A  38     -13.306  -3.529   2.762  1.00  0.00           C  
ATOM    593  SG  CYS A  38     -12.976  -4.083   1.071  1.00  0.00           S  
ATOM    594  H   CYS A  38     -11.110  -2.067   1.619  1.00  0.00           H  
ATOM    595  HA  CYS A  38     -12.235  -2.533   4.339  1.00  0.00           H  
ATOM    596  HB2 CYS A  38     -13.628  -4.369   3.360  1.00  0.00           H  
ATOM    597  HB3 CYS A  38     -14.080  -2.777   2.750  1.00  0.00           H  
ATOM    598  N   ARG A  39     -10.968  -4.828   4.444  1.00  0.00           N  
ATOM    599  CA  ARG A  39      -9.927  -5.887   4.575  1.00  0.00           C  
ATOM    600  C   ARG A  39      -8.528  -5.294   4.381  1.00  0.00           C  
ATOM    601  O   ARG A  39      -7.646  -5.928   3.836  1.00  0.00           O  
ATOM    602  CB  ARG A  39     -10.241  -6.881   3.459  1.00  0.00           C  
ATOM    603  CG  ARG A  39     -11.555  -7.604   3.766  1.00  0.00           C  
ATOM    604  CD  ARG A  39     -11.617  -8.905   2.964  1.00  0.00           C  
ATOM    605  NE  ARG A  39     -11.924  -9.960   3.969  1.00  0.00           N  
ATOM    606  CZ  ARG A  39     -12.632 -11.002   3.625  1.00  0.00           C  
ATOM    607  NH1 ARG A  39     -12.840 -11.261   2.364  1.00  0.00           N  
ATOM    608  NH2 ARG A  39     -13.131 -11.783   4.543  1.00  0.00           N  
ATOM    609  H   ARG A  39     -11.679  -4.753   5.115  1.00  0.00           H  
ATOM    610  HA  ARG A  39     -10.002  -6.375   5.534  1.00  0.00           H  
ATOM    611  HB2 ARG A  39     -10.336  -6.352   2.522  1.00  0.00           H  
ATOM    612  HB3 ARG A  39      -9.441  -7.604   3.385  1.00  0.00           H  
ATOM    613  HG2 ARG A  39     -11.604  -7.831   4.820  1.00  0.00           H  
ATOM    614  HG3 ARG A  39     -12.386  -6.971   3.492  1.00  0.00           H  
ATOM    615  HD2 ARG A  39     -12.402  -8.857   2.226  1.00  0.00           H  
ATOM    616  HD3 ARG A  39     -10.663  -9.100   2.491  1.00  0.00           H  
ATOM    617  HE  ARG A  39     -11.596  -9.872   4.888  1.00  0.00           H  
ATOM    618 HH11 ARG A  39     -12.457 -10.663   1.660  1.00  0.00           H  
ATOM    619 HH12 ARG A  39     -13.383 -12.058   2.100  1.00  0.00           H  
ATOM    620 HH21 ARG A  39     -12.972 -11.585   5.510  1.00  0.00           H  
ATOM    621 HH22 ARG A  39     -13.674 -12.580   4.280  1.00  0.00           H  
ATOM    622  N   ALA A  40      -8.313  -4.085   4.821  1.00  0.00           N  
ATOM    623  CA  ALA A  40      -6.966  -3.464   4.657  1.00  0.00           C  
ATOM    624  C   ALA A  40      -5.880  -4.436   5.129  1.00  0.00           C  
ATOM    625  O   ALA A  40      -6.109  -5.271   5.982  1.00  0.00           O  
ATOM    626  CB  ALA A  40      -6.994  -2.215   5.540  1.00  0.00           C  
ATOM    627  H   ALA A  40      -9.035  -3.587   5.259  1.00  0.00           H  
ATOM    628  HA  ALA A  40      -6.803  -3.186   3.628  1.00  0.00           H  
ATOM    629  HB1 ALA A  40      -6.149  -2.230   6.213  1.00  0.00           H  
ATOM    630  HB2 ALA A  40      -7.910  -2.199   6.112  1.00  0.00           H  
ATOM    631  HB3 ALA A  40      -6.942  -1.335   4.918  1.00  0.00           H  
ATOM    632  N   LYS A  41      -4.702  -4.340   4.577  1.00  0.00           N  
ATOM    633  CA  LYS A  41      -3.606  -5.263   4.994  1.00  0.00           C  
ATOM    634  C   LYS A  41      -2.327  -4.472   5.288  1.00  0.00           C  
ATOM    635  O   LYS A  41      -2.357  -3.276   5.493  1.00  0.00           O  
ATOM    636  CB  LYS A  41      -3.393  -6.192   3.796  1.00  0.00           C  
ATOM    637  CG  LYS A  41      -4.715  -6.869   3.425  1.00  0.00           C  
ATOM    638  CD  LYS A  41      -4.432  -8.113   2.578  1.00  0.00           C  
ATOM    639  CE  LYS A  41      -5.343  -9.261   3.029  1.00  0.00           C  
ATOM    640  NZ  LYS A  41      -4.890  -9.604   4.409  1.00  0.00           N  
ATOM    641  H   LYS A  41      -4.535  -3.663   3.888  1.00  0.00           H  
ATOM    642  HA  LYS A  41      -3.903  -5.837   5.857  1.00  0.00           H  
ATOM    643  HB2 LYS A  41      -3.037  -5.617   2.955  1.00  0.00           H  
ATOM    644  HB3 LYS A  41      -2.661  -6.945   4.051  1.00  0.00           H  
ATOM    645  HG2 LYS A  41      -5.236  -7.160   4.325  1.00  0.00           H  
ATOM    646  HG3 LYS A  41      -5.327  -6.179   2.861  1.00  0.00           H  
ATOM    647  HD2 LYS A  41      -4.621  -7.893   1.538  1.00  0.00           H  
ATOM    648  HD3 LYS A  41      -3.399  -8.404   2.702  1.00  0.00           H  
ATOM    649  HE2 LYS A  41      -6.372  -8.937   3.049  1.00  0.00           H  
ATOM    650  HE3 LYS A  41      -5.228 -10.110   2.371  1.00  0.00           H  
ATOM    651  HZ1 LYS A  41      -4.025  -9.075   4.638  1.00  0.00           H  
ATOM    652  HZ2 LYS A  41      -4.697 -10.626   4.464  1.00  0.00           H  
ATOM    653  HZ3 LYS A  41      -5.635  -9.356   5.090  1.00  0.00           H  
ATOM    654  N   ARG A  42      -1.203  -5.134   5.302  1.00  0.00           N  
ATOM    655  CA  ARG A  42       0.082  -4.427   5.574  1.00  0.00           C  
ATOM    656  C   ARG A  42       0.540  -3.623   4.352  1.00  0.00           C  
ATOM    657  O   ARG A  42       1.147  -2.579   4.484  1.00  0.00           O  
ATOM    658  CB  ARG A  42       1.082  -5.539   5.895  1.00  0.00           C  
ATOM    659  CG  ARG A  42       1.398  -6.307   4.620  1.00  0.00           C  
ATOM    660  CD  ARG A  42       1.763  -7.747   4.984  1.00  0.00           C  
ATOM    661  NE  ARG A  42       1.596  -8.516   3.718  1.00  0.00           N  
ATOM    662  CZ  ARG A  42       1.652  -9.820   3.729  1.00  0.00           C  
ATOM    663  NH1 ARG A  42       2.667 -10.426   4.284  1.00  0.00           N  
ATOM    664  NH2 ARG A  42       0.693 -10.519   3.185  1.00  0.00           N  
ATOM    665  H   ARG A  42      -1.202  -6.099   5.127  1.00  0.00           H  
ATOM    666  HA  ARG A  42      -0.025  -3.778   6.429  1.00  0.00           H  
ATOM    667  HB2 ARG A  42       1.989  -5.100   6.278  1.00  0.00           H  
ATOM    668  HB3 ARG A  42       0.674  -6.210   6.630  1.00  0.00           H  
ATOM    669  HG2 ARG A  42       0.531  -6.312   3.980  1.00  0.00           H  
ATOM    670  HG3 ARG A  42       2.217  -5.834   4.109  1.00  0.00           H  
ATOM    671  HD2 ARG A  42       2.784  -7.802   5.322  1.00  0.00           H  
ATOM    672  HD3 ARG A  42       1.091  -8.121   5.745  1.00  0.00           H  
ATOM    673  HE  ARG A  42       1.441  -8.042   2.875  1.00  0.00           H  
ATOM    674 HH11 ARG A  42       3.402  -9.892   4.699  1.00  0.00           H  
ATOM    675 HH12 ARG A  42       2.709 -11.426   4.292  1.00  0.00           H  
ATOM    676 HH21 ARG A  42      -0.083 -10.055   2.758  1.00  0.00           H  
ATOM    677 HH22 ARG A  42       0.735 -11.518   3.194  1.00  0.00           H  
ATOM    678  N   ASN A  43       0.254  -4.088   3.165  1.00  0.00           N  
ATOM    679  CA  ASN A  43       0.677  -3.325   1.956  1.00  0.00           C  
ATOM    680  C   ASN A  43      -0.421  -2.330   1.578  1.00  0.00           C  
ATOM    681  O   ASN A  43      -1.082  -2.465   0.567  1.00  0.00           O  
ATOM    682  CB  ASN A  43       0.872  -4.369   0.856  1.00  0.00           C  
ATOM    683  CG  ASN A  43       1.806  -3.806  -0.219  1.00  0.00           C  
ATOM    684  OD1 ASN A  43       1.357  -3.353  -1.253  1.00  0.00           O  
ATOM    685  ND2 ASN A  43       3.097  -3.812  -0.016  1.00  0.00           N  
ATOM    686  H   ASN A  43      -0.241  -4.927   3.068  1.00  0.00           H  
ATOM    687  HA  ASN A  43       1.606  -2.809   2.147  1.00  0.00           H  
ATOM    688  HB2 ASN A  43       1.309  -5.261   1.279  1.00  0.00           H  
ATOM    689  HB3 ASN A  43      -0.085  -4.610   0.416  1.00  0.00           H  
ATOM    690 HD21 ASN A  43       3.460  -4.176   0.817  1.00  0.00           H  
ATOM    691 HD22 ASN A  43       3.704  -3.451  -0.698  1.00  0.00           H  
ATOM    692  N   ASN A  44      -0.627  -1.345   2.403  1.00  0.00           N  
ATOM    693  CA  ASN A  44      -1.687  -0.332   2.131  1.00  0.00           C  
ATOM    694  C   ASN A  44      -1.515   0.831   3.107  1.00  0.00           C  
ATOM    695  O   ASN A  44      -2.251   0.969   4.064  1.00  0.00           O  
ATOM    696  CB  ASN A  44      -3.002  -1.072   2.390  1.00  0.00           C  
ATOM    697  CG  ASN A  44      -4.187  -0.116   2.235  1.00  0.00           C  
ATOM    698  OD1 ASN A  44      -4.011   1.080   2.123  1.00  0.00           O  
ATOM    699  ND2 ASN A  44      -5.399  -0.604   2.223  1.00  0.00           N  
ATOM    700  H   ASN A  44      -0.086  -1.274   3.216  1.00  0.00           H  
ATOM    701  HA  ASN A  44      -1.639   0.010   1.108  1.00  0.00           H  
ATOM    702  HB2 ASN A  44      -3.103  -1.882   1.683  1.00  0.00           H  
ATOM    703  HB3 ASN A  44      -2.996  -1.472   3.393  1.00  0.00           H  
ATOM    704 HD21 ASN A  44      -5.534  -1.575   2.312  1.00  0.00           H  
ATOM    705 HD22 ASN A  44      -6.175  -0.002   2.131  1.00  0.00           H  
ATOM    706  N   PHE A  45      -0.532   1.658   2.880  1.00  0.00           N  
ATOM    707  CA  PHE A  45      -0.291   2.803   3.804  1.00  0.00           C  
ATOM    708  C   PHE A  45      -1.176   3.992   3.418  1.00  0.00           C  
ATOM    709  O   PHE A  45      -1.368   4.283   2.257  1.00  0.00           O  
ATOM    710  CB  PHE A  45       1.195   3.140   3.623  1.00  0.00           C  
ATOM    711  CG  PHE A  45       2.010   1.860   3.609  1.00  0.00           C  
ATOM    712  CD1 PHE A  45       2.298   1.193   4.810  1.00  0.00           C  
ATOM    713  CD2 PHE A  45       2.467   1.332   2.393  1.00  0.00           C  
ATOM    714  CE1 PHE A  45       3.044   0.003   4.793  1.00  0.00           C  
ATOM    715  CE2 PHE A  45       3.209   0.141   2.376  1.00  0.00           C  
ATOM    716  CZ  PHE A  45       3.498  -0.525   3.574  1.00  0.00           C  
ATOM    717  H   PHE A  45       0.055   1.521   2.108  1.00  0.00           H  
ATOM    718  HA  PHE A  45      -0.479   2.508   4.825  1.00  0.00           H  
ATOM    719  HB2 PHE A  45       1.333   3.662   2.687  1.00  0.00           H  
ATOM    720  HB3 PHE A  45       1.522   3.770   4.438  1.00  0.00           H  
ATOM    721  HD1 PHE A  45       1.950   1.598   5.749  1.00  0.00           H  
ATOM    722  HD2 PHE A  45       2.247   1.843   1.467  1.00  0.00           H  
ATOM    723  HE1 PHE A  45       3.265  -0.508   5.718  1.00  0.00           H  
ATOM    724  HE2 PHE A  45       3.560  -0.264   1.437  1.00  0.00           H  
ATOM    725  HZ  PHE A  45       4.067  -1.452   3.558  1.00  0.00           H  
ATOM    726  N   LYS A  46      -1.723   4.677   4.384  1.00  0.00           N  
ATOM    727  CA  LYS A  46      -2.599   5.841   4.065  1.00  0.00           C  
ATOM    728  C   LYS A  46      -1.753   7.037   3.624  1.00  0.00           C  
ATOM    729  O   LYS A  46      -2.230   7.938   2.964  1.00  0.00           O  
ATOM    730  CB  LYS A  46      -3.331   6.157   5.369  1.00  0.00           C  
ATOM    731  CG  LYS A  46      -4.187   7.410   5.182  1.00  0.00           C  
ATOM    732  CD  LYS A  46      -3.865   8.418   6.288  1.00  0.00           C  
ATOM    733  CE  LYS A  46      -5.043   8.504   7.262  1.00  0.00           C  
ATOM    734  NZ  LYS A  46      -4.714   7.547   8.356  1.00  0.00           N  
ATOM    735  H   LYS A  46      -1.562   4.425   5.316  1.00  0.00           H  
ATOM    736  HA  LYS A  46      -3.311   5.579   3.297  1.00  0.00           H  
ATOM    737  HB2 LYS A  46      -3.967   5.325   5.634  1.00  0.00           H  
ATOM    738  HB3 LYS A  46      -2.609   6.326   6.155  1.00  0.00           H  
ATOM    739  HG2 LYS A  46      -3.973   7.853   4.220  1.00  0.00           H  
ATOM    740  HG3 LYS A  46      -5.233   7.142   5.230  1.00  0.00           H  
ATOM    741  HD2 LYS A  46      -2.982   8.098   6.821  1.00  0.00           H  
ATOM    742  HD3 LYS A  46      -3.689   9.389   5.849  1.00  0.00           H  
ATOM    743  HE2 LYS A  46      -5.131   9.503   7.660  1.00  0.00           H  
ATOM    744  HE3 LYS A  46      -5.959   8.211   6.767  1.00  0.00           H  
ATOM    745  HZ1 LYS A  46      -3.683   7.432   8.419  1.00  0.00           H  
ATOM    746  HZ2 LYS A  46      -5.156   6.627   8.156  1.00  0.00           H  
ATOM    747  HZ3 LYS A  46      -5.073   7.916   9.259  1.00  0.00           H  
ATOM    748  N   SER A  47      -0.500   7.049   3.982  1.00  0.00           N  
ATOM    749  CA  SER A  47       0.374   8.188   3.579  1.00  0.00           C  
ATOM    750  C   SER A  47       1.706   7.666   3.043  1.00  0.00           C  
ATOM    751  O   SER A  47       2.127   6.571   3.356  1.00  0.00           O  
ATOM    752  CB  SER A  47       0.590   8.997   4.857  1.00  0.00           C  
ATOM    753  OG  SER A  47       1.316   8.213   5.795  1.00  0.00           O  
ATOM    754  H   SER A  47      -0.132   6.311   4.513  1.00  0.00           H  
ATOM    755  HA  SER A  47      -0.118   8.796   2.838  1.00  0.00           H  
ATOM    756  HB2 SER A  47       1.142   9.898   4.622  1.00  0.00           H  
ATOM    757  HB3 SER A  47      -0.363   9.266   5.279  1.00  0.00           H  
ATOM    758  HG  SER A  47       0.702   7.919   6.472  1.00  0.00           H  
ATOM    759  N   ALA A  48       2.369   8.442   2.237  1.00  0.00           N  
ATOM    760  CA  ALA A  48       3.675   7.993   1.680  1.00  0.00           C  
ATOM    761  C   ALA A  48       4.714   7.904   2.800  1.00  0.00           C  
ATOM    762  O   ALA A  48       5.673   7.166   2.714  1.00  0.00           O  
ATOM    763  CB  ALA A  48       4.065   9.070   0.668  1.00  0.00           C  
ATOM    764  H   ALA A  48       2.009   9.324   2.001  1.00  0.00           H  
ATOM    765  HA  ALA A  48       3.569   7.042   1.185  1.00  0.00           H  
ATOM    766  HB1 ALA A  48       5.107   8.959   0.408  1.00  0.00           H  
ATOM    767  HB2 ALA A  48       3.905  10.047   1.102  1.00  0.00           H  
ATOM    768  HB3 ALA A  48       3.459   8.967  -0.219  1.00  0.00           H  
ATOM    769  N   GLU A  49       4.519   8.648   3.853  1.00  0.00           N  
ATOM    770  CA  GLU A  49       5.486   8.611   4.986  1.00  0.00           C  
ATOM    771  C   GLU A  49       5.312   7.315   5.779  1.00  0.00           C  
ATOM    772  O   GLU A  49       6.258   6.769   6.311  1.00  0.00           O  
ATOM    773  CB  GLU A  49       5.129   9.822   5.847  1.00  0.00           C  
ATOM    774  CG  GLU A  49       5.892  11.049   5.346  1.00  0.00           C  
ATOM    775  CD  GLU A  49       5.327  12.308   6.002  1.00  0.00           C  
ATOM    776  OE1 GLU A  49       5.031  12.254   7.185  1.00  0.00           O  
ATOM    777  OE2 GLU A  49       5.196  13.307   5.312  1.00  0.00           O  
ATOM    778  H   GLU A  49       3.732   9.228   3.901  1.00  0.00           H  
ATOM    779  HA  GLU A  49       6.497   8.701   4.623  1.00  0.00           H  
ATOM    780  HB2 GLU A  49       4.068  10.011   5.783  1.00  0.00           H  
ATOM    781  HB3 GLU A  49       5.398   9.625   6.876  1.00  0.00           H  
ATOM    782  HG2 GLU A  49       6.937  10.952   5.599  1.00  0.00           H  
ATOM    783  HG3 GLU A  49       5.788  11.123   4.272  1.00  0.00           H  
ATOM    784  N   ASP A  50       4.110   6.811   5.852  1.00  0.00           N  
ATOM    785  CA  ASP A  50       3.877   5.544   6.600  1.00  0.00           C  
ATOM    786  C   ASP A  50       4.491   4.382   5.823  1.00  0.00           C  
ATOM    787  O   ASP A  50       5.052   3.465   6.390  1.00  0.00           O  
ATOM    788  CB  ASP A  50       2.357   5.402   6.686  1.00  0.00           C  
ATOM    789  CG  ASP A  50       1.820   6.333   7.775  1.00  0.00           C  
ATOM    790  OD1 ASP A  50       2.526   7.261   8.135  1.00  0.00           O  
ATOM    791  OD2 ASP A  50       0.712   6.103   8.228  1.00  0.00           O  
ATOM    792  H   ASP A  50       3.363   7.262   5.407  1.00  0.00           H  
ATOM    793  HA  ASP A  50       4.303   5.606   7.590  1.00  0.00           H  
ATOM    794  HB2 ASP A  50       1.916   5.667   5.737  1.00  0.00           H  
ATOM    795  HB3 ASP A  50       2.105   4.379   6.928  1.00  0.00           H  
ATOM    796  N   CYS A  51       4.407   4.428   4.521  1.00  0.00           N  
ATOM    797  CA  CYS A  51       5.005   3.340   3.694  1.00  0.00           C  
ATOM    798  C   CYS A  51       6.527   3.483   3.715  1.00  0.00           C  
ATOM    799  O   CYS A  51       7.252   2.522   3.883  1.00  0.00           O  
ATOM    800  CB  CYS A  51       4.465   3.566   2.281  1.00  0.00           C  
ATOM    801  SG  CYS A  51       5.125   2.293   1.176  1.00  0.00           S  
ATOM    802  H   CYS A  51       3.969   5.191   4.085  1.00  0.00           H  
ATOM    803  HA  CYS A  51       4.701   2.367   4.060  1.00  0.00           H  
ATOM    804  HB2 CYS A  51       3.387   3.508   2.294  1.00  0.00           H  
ATOM    805  HB3 CYS A  51       4.770   4.541   1.931  1.00  0.00           H  
ATOM    806  N   MET A  52       7.014   4.687   3.558  1.00  0.00           N  
ATOM    807  CA  MET A  52       8.487   4.906   3.577  1.00  0.00           C  
ATOM    808  C   MET A  52       9.052   4.498   4.940  1.00  0.00           C  
ATOM    809  O   MET A  52       9.986   3.727   5.029  1.00  0.00           O  
ATOM    810  CB  MET A  52       8.674   6.407   3.347  1.00  0.00           C  
ATOM    811  CG  MET A  52       9.668   6.628   2.204  1.00  0.00           C  
ATOM    812  SD  MET A  52       8.807   7.358   0.789  1.00  0.00           S  
ATOM    813  CE  MET A  52       9.213   6.066  -0.411  1.00  0.00           C  
ATOM    814  H   MET A  52       6.406   5.448   3.435  1.00  0.00           H  
ATOM    815  HA  MET A  52       8.963   4.347   2.787  1.00  0.00           H  
ATOM    816  HB2 MET A  52       7.727   6.854   3.087  1.00  0.00           H  
ATOM    817  HB3 MET A  52       9.053   6.865   4.248  1.00  0.00           H  
ATOM    818  HG2 MET A  52      10.452   7.295   2.532  1.00  0.00           H  
ATOM    819  HG3 MET A  52      10.099   5.681   1.913  1.00  0.00           H  
ATOM    820  HE1 MET A  52       9.167   6.477  -1.410  1.00  0.00           H  
ATOM    821  HE2 MET A  52       8.503   5.257  -0.326  1.00  0.00           H  
ATOM    822  HE3 MET A  52      10.208   5.692  -0.215  1.00  0.00           H  
ATOM    823  N   ARG A  53       8.486   5.003   6.003  1.00  0.00           N  
ATOM    824  CA  ARG A  53       8.988   4.634   7.356  1.00  0.00           C  
ATOM    825  C   ARG A  53       9.039   3.110   7.487  1.00  0.00           C  
ATOM    826  O   ARG A  53       9.788   2.567   8.273  1.00  0.00           O  
ATOM    827  CB  ARG A  53       7.973   5.228   8.336  1.00  0.00           C  
ATOM    828  CG  ARG A  53       8.375   6.663   8.678  1.00  0.00           C  
ATOM    829  CD  ARG A  53       7.436   7.219   9.752  1.00  0.00           C  
ATOM    830  NE  ARG A  53       6.696   8.323   9.080  1.00  0.00           N  
ATOM    831  CZ  ARG A  53       5.742   8.949   9.713  1.00  0.00           C  
ATOM    832  NH1 ARG A  53       4.884   8.276  10.430  1.00  0.00           N  
ATOM    833  NH2 ARG A  53       5.646  10.247   9.628  1.00  0.00           N  
ATOM    834  H   ARG A  53       7.729   5.619   5.912  1.00  0.00           H  
ATOM    835  HA  ARG A  53       9.963   5.062   7.529  1.00  0.00           H  
ATOM    836  HB2 ARG A  53       6.994   5.229   7.882  1.00  0.00           H  
ATOM    837  HB3 ARG A  53       7.952   4.632   9.238  1.00  0.00           H  
ATOM    838  HG2 ARG A  53       9.390   6.674   9.049  1.00  0.00           H  
ATOM    839  HG3 ARG A  53       8.310   7.276   7.791  1.00  0.00           H  
ATOM    840  HD2 ARG A  53       6.747   6.457  10.081  1.00  0.00           H  
ATOM    841  HD3 ARG A  53       8.008   7.600  10.588  1.00  0.00           H  
ATOM    842  HE  ARG A  53       6.925   8.579   8.163  1.00  0.00           H  
ATOM    843 HH11 ARG A  53       4.959   7.280  10.495  1.00  0.00           H  
ATOM    844 HH12 ARG A  53       4.153   8.755  10.916  1.00  0.00           H  
ATOM    845 HH21 ARG A  53       6.304  10.762   9.078  1.00  0.00           H  
ATOM    846 HH22 ARG A  53       4.915  10.727  10.113  1.00  0.00           H  
ATOM    847  N   THR A  54       8.249   2.419   6.711  1.00  0.00           N  
ATOM    848  CA  THR A  54       8.250   0.930   6.778  1.00  0.00           C  
ATOM    849  C   THR A  54       9.294   0.367   5.808  1.00  0.00           C  
ATOM    850  O   THR A  54      10.096  -0.474   6.163  1.00  0.00           O  
ATOM    851  CB  THR A  54       6.840   0.509   6.355  1.00  0.00           C  
ATOM    852  OG1 THR A  54       5.929   0.778   7.411  1.00  0.00           O  
ATOM    853  CG2 THR A  54       6.830  -0.986   6.039  1.00  0.00           C  
ATOM    854  H   THR A  54       7.657   2.879   6.080  1.00  0.00           H  
ATOM    855  HA  THR A  54       8.451   0.598   7.783  1.00  0.00           H  
ATOM    856  HB  THR A  54       6.545   1.059   5.475  1.00  0.00           H  
ATOM    857  HG1 THR A  54       5.121   0.290   7.237  1.00  0.00           H  
ATOM    858 HG21 THR A  54       7.711  -1.449   6.457  1.00  0.00           H  
ATOM    859 HG22 THR A  54       6.822  -1.125   4.969  1.00  0.00           H  
ATOM    860 HG23 THR A  54       5.947  -1.439   6.466  1.00  0.00           H  
ATOM    861  N   CYS A  55       9.288   0.824   4.584  1.00  0.00           N  
ATOM    862  CA  CYS A  55      10.281   0.315   3.594  1.00  0.00           C  
ATOM    863  C   CYS A  55      10.763   1.452   2.688  1.00  0.00           C  
ATOM    864  O   CYS A  55      10.747   1.345   1.477  1.00  0.00           O  
ATOM    865  CB  CYS A  55       9.525  -0.735   2.783  1.00  0.00           C  
ATOM    866  SG  CYS A  55       8.914  -2.024   3.895  1.00  0.00           S  
ATOM    867  H   CYS A  55       8.630   1.501   4.318  1.00  0.00           H  
ATOM    868  HA  CYS A  55      11.117  -0.143   4.099  1.00  0.00           H  
ATOM    869  HB2 CYS A  55       8.692  -0.269   2.278  1.00  0.00           H  
ATOM    870  HB3 CYS A  55      10.189  -1.174   2.052  1.00  0.00           H  
ATOM    871  N   GLY A  56      11.195   2.541   3.265  1.00  0.00           N  
ATOM    872  CA  GLY A  56      11.680   3.684   2.440  1.00  0.00           C  
ATOM    873  C   GLY A  56      13.210   3.706   2.445  1.00  0.00           C  
ATOM    874  O   GLY A  56      13.849   2.869   3.052  1.00  0.00           O  
ATOM    875  H   GLY A  56      11.201   2.605   4.243  1.00  0.00           H  
ATOM    876  HA2 GLY A  56      11.329   3.573   1.425  1.00  0.00           H  
ATOM    877  HA3 GLY A  56      11.305   4.609   2.854  1.00  0.00           H  
ATOM    878  N   GLY A  57      13.804   4.656   1.774  1.00  0.00           N  
ATOM    879  CA  GLY A  57      15.292   4.726   1.743  1.00  0.00           C  
ATOM    880  C   GLY A  57      15.842   3.549   0.937  1.00  0.00           C  
ATOM    881  O   GLY A  57      15.849   2.422   1.391  1.00  0.00           O  
ATOM    882  H   GLY A  57      13.272   5.321   1.291  1.00  0.00           H  
ATOM    883  HA2 GLY A  57      15.601   5.651   1.280  1.00  0.00           H  
ATOM    884  HA3 GLY A  57      15.675   4.682   2.754  1.00  0.00           H  
ATOM    885  N   ALA A  58      16.302   3.799  -0.258  1.00  0.00           N  
ATOM    886  CA  ALA A  58      16.851   2.689  -1.090  1.00  0.00           C  
ATOM    887  C   ALA A  58      18.213   3.082  -1.667  1.00  0.00           C  
ATOM    888  O   ALA A  58      18.576   2.538  -2.698  1.00  0.00           O  
ATOM    889  CB  ALA A  58      15.829   2.491  -2.210  1.00  0.00           C  
ATOM    890  OXT ALA A  58      18.869   3.919  -1.070  1.00  0.00           O  
ATOM    891  H   ALA A  58      16.289   4.715  -0.608  1.00  0.00           H  
ATOM    892  HA  ALA A  58      16.935   1.788  -0.504  1.00  0.00           H  
ATOM    893  HB1 ALA A  58      15.937   1.498  -2.622  1.00  0.00           H  
ATOM    894  HB2 ALA A  58      15.998   3.222  -2.987  1.00  0.00           H  
ATOM    895  HB3 ALA A  58      14.831   2.609  -1.815  1.00  0.00           H  
TER     896      ALA A  58                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ARG A   1      13.925  -5.685   3.881  1.00  0.00           N  
ATOM      2  CA  ARG A   1      12.555  -5.094   3.949  1.00  0.00           C  
ATOM      3  C   ARG A   1      11.526  -6.182   4.277  1.00  0.00           C  
ATOM      4  O   ARG A   1      11.781  -7.354   4.087  1.00  0.00           O  
ATOM      5  CB  ARG A   1      12.295  -4.521   2.552  1.00  0.00           C  
ATOM      6  CG  ARG A   1      12.750  -3.060   2.501  1.00  0.00           C  
ATOM      7  CD  ARG A   1      13.007  -2.653   1.043  1.00  0.00           C  
ATOM      8  NE  ARG A   1      13.263  -1.186   1.088  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      14.139  -0.697   1.923  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      15.401  -1.015   1.807  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      13.755   0.110   2.873  1.00  0.00           N  
ATOM     12  H1  ARG A   1      14.602  -5.043   4.340  1.00  0.00           H  
ATOM     13  H2  ARG A   1      14.196  -5.822   2.885  1.00  0.00           H  
ATOM     14  H3  ARG A   1      13.932  -6.602   4.371  1.00  0.00           H  
ATOM     15  HA  ARG A   1      12.520  -4.306   4.684  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      12.847  -5.093   1.821  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      11.239  -4.578   2.331  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      11.983  -2.429   2.918  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      13.659  -2.946   3.073  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      13.874  -3.167   0.658  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      12.138  -2.867   0.434  1.00  0.00           H  
ATOM     22  HE  ARG A   1      12.774  -0.586   0.487  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      15.695  -1.633   1.080  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      16.072  -0.637   2.446  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      12.789   0.354   2.960  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      14.426   0.482   3.515  1.00  0.00           H  
ATOM     27  N   PRO A   2      10.388  -5.751   4.750  1.00  0.00           N  
ATOM     28  CA  PRO A   2       9.296  -6.694   5.097  1.00  0.00           C  
ATOM     29  C   PRO A   2       8.706  -7.321   3.841  1.00  0.00           C  
ATOM     30  O   PRO A   2       8.681  -6.719   2.788  1.00  0.00           O  
ATOM     31  CB  PRO A   2       8.263  -5.819   5.796  1.00  0.00           C  
ATOM     32  CG  PRO A   2       8.534  -4.434   5.303  1.00  0.00           C  
ATOM     33  CD  PRO A   2      10.009  -4.356   5.002  1.00  0.00           C  
ATOM     34  HA  PRO A   2       9.647  -7.457   5.771  1.00  0.00           H  
ATOM     35  HB2 PRO A   2       7.268  -6.120   5.511  1.00  0.00           H  
ATOM     36  HB3 PRO A   2       8.380  -5.881   6.864  1.00  0.00           H  
ATOM     37  HG2 PRO A   2       7.973  -4.243   4.405  1.00  0.00           H  
ATOM     38  HG3 PRO A   2       8.272  -3.712   6.065  1.00  0.00           H  
ATOM     39  HD2 PRO A   2      10.188  -3.756   4.124  1.00  0.00           H  
ATOM     40  HD3 PRO A   2      10.547  -3.960   5.854  1.00  0.00           H  
ATOM     41  N   ASP A   3       8.227  -8.526   3.946  1.00  0.00           N  
ATOM     42  CA  ASP A   3       7.635  -9.189   2.757  1.00  0.00           C  
ATOM     43  C   ASP A   3       6.352  -8.471   2.338  1.00  0.00           C  
ATOM     44  O   ASP A   3       6.011  -8.428   1.172  1.00  0.00           O  
ATOM     45  CB  ASP A   3       7.325 -10.616   3.211  1.00  0.00           C  
ATOM     46  CG  ASP A   3       8.460 -11.546   2.777  1.00  0.00           C  
ATOM     47  OD1 ASP A   3       8.801 -11.526   1.607  1.00  0.00           O  
ATOM     48  OD2 ASP A   3       8.970 -12.261   3.625  1.00  0.00           O  
ATOM     49  H   ASP A   3       8.255  -8.993   4.807  1.00  0.00           H  
ATOM     50  HA  ASP A   3       8.341  -9.207   1.943  1.00  0.00           H  
ATOM     51  HB2 ASP A   3       7.232 -10.641   4.286  1.00  0.00           H  
ATOM     52  HB3 ASP A   3       6.399 -10.943   2.761  1.00  0.00           H  
ATOM     53  N   PHE A   4       5.630  -7.903   3.271  1.00  0.00           N  
ATOM     54  CA  PHE A   4       4.371  -7.197   2.884  1.00  0.00           C  
ATOM     55  C   PHE A   4       4.690  -5.936   2.080  1.00  0.00           C  
ATOM     56  O   PHE A   4       3.875  -5.444   1.326  1.00  0.00           O  
ATOM     57  CB  PHE A   4       3.633  -6.879   4.191  1.00  0.00           C  
ATOM     58  CG  PHE A   4       4.331  -5.791   4.975  1.00  0.00           C  
ATOM     59  CD1 PHE A   4       4.266  -4.452   4.560  1.00  0.00           C  
ATOM     60  CD2 PHE A   4       5.022  -6.126   6.141  1.00  0.00           C  
ATOM     61  CE1 PHE A   4       4.898  -3.460   5.312  1.00  0.00           C  
ATOM     62  CE2 PHE A   4       5.648  -5.131   6.893  1.00  0.00           C  
ATOM     63  CZ  PHE A   4       5.588  -3.796   6.477  1.00  0.00           C  
ATOM     64  H   PHE A   4       5.921  -7.935   4.216  1.00  0.00           H  
ATOM     65  HA  PHE A   4       3.765  -7.857   2.283  1.00  0.00           H  
ATOM     66  HB2 PHE A   4       2.627  -6.561   3.967  1.00  0.00           H  
ATOM     67  HB3 PHE A   4       3.590  -7.772   4.796  1.00  0.00           H  
ATOM     68  HD1 PHE A   4       3.731  -4.183   3.660  1.00  0.00           H  
ATOM     69  HD2 PHE A   4       5.074  -7.156   6.461  1.00  0.00           H  
ATOM     70  HE1 PHE A   4       4.851  -2.432   4.993  1.00  0.00           H  
ATOM     71  HE2 PHE A   4       6.177  -5.393   7.795  1.00  0.00           H  
ATOM     72  HZ  PHE A   4       6.071  -3.025   7.058  1.00  0.00           H  
ATOM     73  N   CYS A   5       5.876  -5.423   2.221  1.00  0.00           N  
ATOM     74  CA  CYS A   5       6.260  -4.207   1.458  1.00  0.00           C  
ATOM     75  C   CYS A   5       6.701  -4.598   0.047  1.00  0.00           C  
ATOM     76  O   CYS A   5       6.635  -3.811  -0.877  1.00  0.00           O  
ATOM     77  CB  CYS A   5       7.426  -3.613   2.246  1.00  0.00           C  
ATOM     78  SG  CYS A   5       8.297  -2.402   1.227  1.00  0.00           S  
ATOM     79  H   CYS A   5       6.521  -5.843   2.822  1.00  0.00           H  
ATOM     80  HA  CYS A   5       5.442  -3.508   1.420  1.00  0.00           H  
ATOM     81  HB2 CYS A   5       7.049  -3.129   3.135  1.00  0.00           H  
ATOM     82  HB3 CYS A   5       8.108  -4.401   2.528  1.00  0.00           H  
ATOM     83  N   LEU A   6       7.148  -5.810  -0.127  1.00  0.00           N  
ATOM     84  CA  LEU A   6       7.588  -6.253  -1.481  1.00  0.00           C  
ATOM     85  C   LEU A   6       6.409  -6.875  -2.224  1.00  0.00           C  
ATOM     86  O   LEU A   6       6.442  -7.064  -3.423  1.00  0.00           O  
ATOM     87  CB  LEU A   6       8.678  -7.295  -1.227  1.00  0.00           C  
ATOM     88  CG  LEU A   6       9.661  -6.759  -0.189  1.00  0.00           C  
ATOM     89  CD1 LEU A   6      10.819  -7.743  -0.026  1.00  0.00           C  
ATOM     90  CD2 LEU A   6      10.206  -5.405  -0.651  1.00  0.00           C  
ATOM     91  H   LEU A   6       7.188  -6.432   0.632  1.00  0.00           H  
ATOM     92  HA  LEU A   6       7.992  -5.423  -2.038  1.00  0.00           H  
ATOM     93  HB2 LEU A   6       8.229  -8.205  -0.859  1.00  0.00           H  
ATOM     94  HB3 LEU A   6       9.203  -7.499  -2.150  1.00  0.00           H  
ATOM     95  HG  LEU A   6       9.152  -6.641   0.755  1.00  0.00           H  
ATOM     96 HD11 LEU A   6      10.769  -8.491  -0.803  1.00  0.00           H  
ATOM     97 HD12 LEU A   6      10.751  -8.222   0.939  1.00  0.00           H  
ATOM     98 HD13 LEU A   6      11.756  -7.211  -0.098  1.00  0.00           H  
ATOM     99 HD21 LEU A   6       9.407  -4.677  -0.656  1.00  0.00           H  
ATOM    100 HD22 LEU A   6      10.612  -5.500  -1.648  1.00  0.00           H  
ATOM    101 HD23 LEU A   6      10.984  -5.080   0.024  1.00  0.00           H  
ATOM    102  N   GLU A   7       5.360  -7.188  -1.515  1.00  0.00           N  
ATOM    103  CA  GLU A   7       4.165  -7.791  -2.173  1.00  0.00           C  
ATOM    104  C   GLU A   7       3.362  -6.698  -2.881  1.00  0.00           C  
ATOM    105  O   GLU A   7       3.448  -5.542  -2.523  1.00  0.00           O  
ATOM    106  CB  GLU A   7       3.351  -8.400  -1.031  1.00  0.00           C  
ATOM    107  CG  GLU A   7       3.467  -9.924  -1.075  1.00  0.00           C  
ATOM    108  CD  GLU A   7       3.827 -10.450   0.317  1.00  0.00           C  
ATOM    109  OE1 GLU A   7       3.077 -10.182   1.242  1.00  0.00           O  
ATOM    110  OE2 GLU A   7       4.844 -11.112   0.433  1.00  0.00           O  
ATOM    111  H   GLU A   7       5.355  -7.019  -0.549  1.00  0.00           H  
ATOM    112  HA  GLU A   7       4.461  -8.558  -2.870  1.00  0.00           H  
ATOM    113  HB2 GLU A   7       3.729  -8.040  -0.087  1.00  0.00           H  
ATOM    114  HB3 GLU A   7       2.314  -8.115  -1.137  1.00  0.00           H  
ATOM    115  HG2 GLU A   7       2.524 -10.348  -1.385  1.00  0.00           H  
ATOM    116  HG3 GLU A   7       4.238 -10.207  -1.778  1.00  0.00           H  
ATOM    117  N   PRO A   8       2.598  -7.099  -3.858  1.00  0.00           N  
ATOM    118  CA  PRO A   8       1.768  -6.128  -4.614  1.00  0.00           C  
ATOM    119  C   PRO A   8       0.659  -5.575  -3.717  1.00  0.00           C  
ATOM    120  O   PRO A   8       0.366  -6.134  -2.680  1.00  0.00           O  
ATOM    121  CB  PRO A   8       1.194  -6.964  -5.757  1.00  0.00           C  
ATOM    122  CG  PRO A   8       1.226  -8.370  -5.252  1.00  0.00           C  
ATOM    123  CD  PRO A   8       2.424  -8.471  -4.345  1.00  0.00           C  
ATOM    124  HA  PRO A   8       2.378  -5.329  -5.008  1.00  0.00           H  
ATOM    125  HB2 PRO A   8       0.178  -6.668  -5.967  1.00  0.00           H  
ATOM    126  HB3 PRO A   8       1.810  -6.864  -6.641  1.00  0.00           H  
ATOM    127  HG2 PRO A   8       0.328  -8.585  -4.695  1.00  0.00           H  
ATOM    128  HG3 PRO A   8       1.325  -9.058  -6.081  1.00  0.00           H  
ATOM    129  HD2 PRO A   8       2.224  -9.138  -3.521  1.00  0.00           H  
ATOM    130  HD3 PRO A   8       3.294  -8.797  -4.901  1.00  0.00           H  
ATOM    131  N   PRO A   9       0.078  -4.488  -4.147  1.00  0.00           N  
ATOM    132  CA  PRO A   9      -1.010  -3.855  -3.366  1.00  0.00           C  
ATOM    133  C   PRO A   9      -2.246  -4.755  -3.359  1.00  0.00           C  
ATOM    134  O   PRO A   9      -2.222  -5.857  -3.870  1.00  0.00           O  
ATOM    135  CB  PRO A   9      -1.265  -2.541  -4.102  1.00  0.00           C  
ATOM    136  CG  PRO A   9      -0.778  -2.781  -5.493  1.00  0.00           C  
ATOM    137  CD  PRO A   9       0.364  -3.759  -5.387  1.00  0.00           C  
ATOM    138  HA  PRO A   9      -0.683  -3.654  -2.358  1.00  0.00           H  
ATOM    139  HB2 PRO A   9      -2.320  -2.312  -4.113  1.00  0.00           H  
ATOM    140  HB3 PRO A   9      -0.708  -1.737  -3.639  1.00  0.00           H  
ATOM    141  HG2 PRO A   9      -1.566  -3.206  -6.095  1.00  0.00           H  
ATOM    142  HG3 PRO A   9      -0.434  -1.852  -5.929  1.00  0.00           H  
ATOM    143  HD2 PRO A   9       0.367  -4.436  -6.226  1.00  0.00           H  
ATOM    144  HD3 PRO A   9       1.307  -3.233  -5.314  1.00  0.00           H  
ATOM    145  N   TYR A  10      -3.320  -4.308  -2.771  1.00  0.00           N  
ATOM    146  CA  TYR A  10      -4.545  -5.158  -2.725  1.00  0.00           C  
ATOM    147  C   TYR A  10      -5.804  -4.300  -2.796  1.00  0.00           C  
ATOM    148  O   TYR A  10      -6.315  -3.843  -1.793  1.00  0.00           O  
ATOM    149  CB  TYR A  10      -4.462  -5.873  -1.375  1.00  0.00           C  
ATOM    150  CG  TYR A  10      -5.503  -6.961  -1.310  1.00  0.00           C  
ATOM    151  CD1 TYR A  10      -5.405  -8.076  -2.151  1.00  0.00           C  
ATOM    152  CD2 TYR A  10      -6.569  -6.856  -0.407  1.00  0.00           C  
ATOM    153  CE1 TYR A  10      -6.372  -9.085  -2.090  1.00  0.00           C  
ATOM    154  CE2 TYR A  10      -7.537  -7.865  -0.348  1.00  0.00           C  
ATOM    155  CZ  TYR A  10      -7.438  -8.981  -1.188  1.00  0.00           C  
ATOM    156  OH  TYR A  10      -8.394  -9.974  -1.131  1.00  0.00           O  
ATOM    157  H   TYR A  10      -3.320  -3.422  -2.354  1.00  0.00           H  
ATOM    158  HA  TYR A  10      -4.547  -5.882  -3.525  1.00  0.00           H  
ATOM    159  HB2 TYR A  10      -3.480  -6.307  -1.258  1.00  0.00           H  
ATOM    160  HB3 TYR A  10      -4.636  -5.161  -0.581  1.00  0.00           H  
ATOM    161  HD1 TYR A  10      -4.582  -8.156  -2.845  1.00  0.00           H  
ATOM    162  HD2 TYR A  10      -6.644  -5.996   0.242  1.00  0.00           H  
ATOM    163  HE1 TYR A  10      -6.296  -9.946  -2.739  1.00  0.00           H  
ATOM    164  HE2 TYR A  10      -8.358  -7.785   0.349  1.00  0.00           H  
ATOM    165  HH  TYR A  10      -8.200 -10.528  -0.372  1.00  0.00           H  
ATOM    166  N   THR A  11      -6.326  -4.107  -3.972  1.00  0.00           N  
ATOM    167  CA  THR A  11      -7.573  -3.312  -4.098  1.00  0.00           C  
ATOM    168  C   THR A  11      -8.663  -4.015  -3.295  1.00  0.00           C  
ATOM    169  O   THR A  11      -9.637  -3.420  -2.885  1.00  0.00           O  
ATOM    170  CB  THR A  11      -7.901  -3.299  -5.596  1.00  0.00           C  
ATOM    171  OG1 THR A  11      -7.173  -2.252  -6.224  1.00  0.00           O  
ATOM    172  CG2 THR A  11      -9.400  -3.067  -5.802  1.00  0.00           C  
ATOM    173  H   THR A  11      -5.914  -4.505  -4.766  1.00  0.00           H  
ATOM    174  HA  THR A  11      -7.421  -2.306  -3.737  1.00  0.00           H  
ATOM    175  HB  THR A  11      -7.623  -4.246  -6.035  1.00  0.00           H  
ATOM    176  HG1 THR A  11      -6.364  -2.112  -5.727  1.00  0.00           H  
ATOM    177 HG21 THR A  11      -9.787  -2.465  -4.994  1.00  0.00           H  
ATOM    178 HG22 THR A  11      -9.912  -4.019  -5.819  1.00  0.00           H  
ATOM    179 HG23 THR A  11      -9.560  -2.556  -6.740  1.00  0.00           H  
ATOM    180  N   GLY A  12      -8.494  -5.291  -3.071  1.00  0.00           N  
ATOM    181  CA  GLY A  12      -9.512  -6.055  -2.294  1.00  0.00           C  
ATOM    182  C   GLY A  12     -10.847  -6.028  -3.037  1.00  0.00           C  
ATOM    183  O   GLY A  12     -11.006  -5.310  -4.005  1.00  0.00           O  
ATOM    184  H   GLY A  12      -7.690  -5.747  -3.413  1.00  0.00           H  
ATOM    185  HA2 GLY A  12      -9.186  -7.077  -2.182  1.00  0.00           H  
ATOM    186  HA3 GLY A  12      -9.631  -5.603  -1.318  1.00  0.00           H  
ATOM    187  N   PRO A  13     -11.767  -6.819  -2.557  1.00  0.00           N  
ATOM    188  CA  PRO A  13     -13.107  -6.890  -3.182  1.00  0.00           C  
ATOM    189  C   PRO A  13     -13.921  -5.641  -2.819  1.00  0.00           C  
ATOM    190  O   PRO A  13     -13.795  -4.610  -3.449  1.00  0.00           O  
ATOM    191  CB  PRO A  13     -13.716  -8.153  -2.576  1.00  0.00           C  
ATOM    192  CG  PRO A  13     -13.009  -8.341  -1.270  1.00  0.00           C  
ATOM    193  CD  PRO A  13     -11.645  -7.710  -1.398  1.00  0.00           C  
ATOM    194  HA  PRO A  13     -13.023  -6.994  -4.251  1.00  0.00           H  
ATOM    195  HB2 PRO A  13     -14.773  -8.023  -2.410  1.00  0.00           H  
ATOM    196  HB3 PRO A  13     -13.538  -9.000  -3.226  1.00  0.00           H  
ATOM    197  HG2 PRO A  13     -13.560  -7.854  -0.480  1.00  0.00           H  
ATOM    198  HG3 PRO A  13     -12.908  -9.396  -1.055  1.00  0.00           H  
ATOM    199  HD2 PRO A  13     -11.408  -7.138  -0.514  1.00  0.00           H  
ATOM    200  HD3 PRO A  13     -10.894  -8.468  -1.577  1.00  0.00           H  
ATOM    201  N   CYS A  14     -14.745  -5.719  -1.803  1.00  0.00           N  
ATOM    202  CA  CYS A  14     -15.557  -4.530  -1.400  1.00  0.00           C  
ATOM    203  C   CYS A  14     -16.059  -3.778  -2.637  1.00  0.00           C  
ATOM    204  O   CYS A  14     -16.099  -4.314  -3.725  1.00  0.00           O  
ATOM    205  CB  CYS A  14     -14.601  -3.658  -0.586  1.00  0.00           C  
ATOM    206  SG  CYS A  14     -14.815  -4.019   1.175  1.00  0.00           S  
ATOM    207  H   CYS A  14     -14.826  -6.555  -1.300  1.00  0.00           H  
ATOM    208  HA  CYS A  14     -16.388  -4.836  -0.784  1.00  0.00           H  
ATOM    209  HB2 CYS A  14     -13.583  -3.870  -0.876  1.00  0.00           H  
ATOM    210  HB3 CYS A  14     -14.818  -2.616  -0.768  1.00  0.00           H  
ATOM    211  N   LYS A  15     -16.446  -2.540  -2.479  1.00  0.00           N  
ATOM    212  CA  LYS A  15     -16.947  -1.763  -3.653  1.00  0.00           C  
ATOM    213  C   LYS A  15     -16.466  -0.311  -3.572  1.00  0.00           C  
ATOM    214  O   LYS A  15     -17.235   0.615  -3.729  1.00  0.00           O  
ATOM    215  CB  LYS A  15     -18.484  -1.817  -3.580  1.00  0.00           C  
ATOM    216  CG  LYS A  15     -18.951  -2.024  -2.134  1.00  0.00           C  
ATOM    217  CD  LYS A  15     -20.474  -2.178  -2.101  1.00  0.00           C  
ATOM    218  CE  LYS A  15     -21.110  -0.874  -1.609  1.00  0.00           C  
ATOM    219  NZ  LYS A  15     -22.243  -1.299  -0.739  1.00  0.00           N  
ATOM    220  H   LYS A  15     -16.411  -2.123  -1.593  1.00  0.00           H  
ATOM    221  HA  LYS A  15     -16.608  -2.217  -4.571  1.00  0.00           H  
ATOM    222  HB2 LYS A  15     -18.890  -0.889  -3.956  1.00  0.00           H  
ATOM    223  HB3 LYS A  15     -18.841  -2.634  -4.190  1.00  0.00           H  
ATOM    224  HG2 LYS A  15     -18.492  -2.915  -1.732  1.00  0.00           H  
ATOM    225  HG3 LYS A  15     -18.661  -1.170  -1.537  1.00  0.00           H  
ATOM    226  HD2 LYS A  15     -20.835  -2.401  -3.093  1.00  0.00           H  
ATOM    227  HD3 LYS A  15     -20.737  -2.983  -1.431  1.00  0.00           H  
ATOM    228  HE2 LYS A  15     -20.399  -0.300  -1.037  1.00  0.00           H  
ATOM    229  HE3 LYS A  15     -21.473  -0.296  -2.449  1.00  0.00           H  
ATOM    230  HZ1 LYS A  15     -22.371  -0.607   0.025  1.00  0.00           H  
ATOM    231  HZ2 LYS A  15     -22.037  -2.233  -0.331  1.00  0.00           H  
ATOM    232  HZ3 LYS A  15     -23.114  -1.351  -1.305  1.00  0.00           H  
ATOM    233  N   ALA A  16     -15.199  -0.105  -3.331  1.00  0.00           N  
ATOM    234  CA  ALA A  16     -14.681   1.290  -3.243  1.00  0.00           C  
ATOM    235  C   ALA A  16     -13.346   1.409  -3.986  1.00  0.00           C  
ATOM    236  O   ALA A  16     -12.841   0.451  -4.535  1.00  0.00           O  
ATOM    237  CB  ALA A  16     -14.487   1.548  -1.748  1.00  0.00           C  
ATOM    238  H   ALA A  16     -14.592  -0.863  -3.206  1.00  0.00           H  
ATOM    239  HA  ALA A  16     -15.400   1.985  -3.646  1.00  0.00           H  
ATOM    240  HB1 ALA A  16     -13.610   1.019  -1.404  1.00  0.00           H  
ATOM    241  HB2 ALA A  16     -15.354   1.199  -1.208  1.00  0.00           H  
ATOM    242  HB3 ALA A  16     -14.359   2.607  -1.579  1.00  0.00           H  
ATOM    243  N   ARG A  17     -12.774   2.581  -4.000  1.00  0.00           N  
ATOM    244  CA  ARG A  17     -11.471   2.772  -4.700  1.00  0.00           C  
ATOM    245  C   ARG A  17     -10.711   3.935  -4.060  1.00  0.00           C  
ATOM    246  O   ARG A  17     -10.563   4.991  -4.643  1.00  0.00           O  
ATOM    247  CB  ARG A  17     -11.835   3.094  -6.150  1.00  0.00           C  
ATOM    248  CG  ARG A  17     -12.967   4.124  -6.179  1.00  0.00           C  
ATOM    249  CD  ARG A  17     -13.088   4.714  -7.587  1.00  0.00           C  
ATOM    250  NE  ARG A  17     -13.551   3.586  -8.442  1.00  0.00           N  
ATOM    251  CZ  ARG A  17     -14.468   3.788  -9.349  1.00  0.00           C  
ATOM    252  NH1 ARG A  17     -15.710   3.974  -8.991  1.00  0.00           N  
ATOM    253  NH2 ARG A  17     -14.145   3.805 -10.613  1.00  0.00           N  
ATOM    254  H   ARG A  17     -13.200   3.339  -3.547  1.00  0.00           H  
ATOM    255  HA  ARG A  17     -10.884   1.868  -4.656  1.00  0.00           H  
ATOM    256  HB2 ARG A  17     -10.973   3.497  -6.658  1.00  0.00           H  
ATOM    257  HB3 ARG A  17     -12.158   2.192  -6.649  1.00  0.00           H  
ATOM    258  HG2 ARG A  17     -13.896   3.646  -5.910  1.00  0.00           H  
ATOM    259  HG3 ARG A  17     -12.751   4.914  -5.475  1.00  0.00           H  
ATOM    260  HD2 ARG A  17     -13.814   5.511  -7.599  1.00  0.00           H  
ATOM    261  HD3 ARG A  17     -12.125   5.075  -7.925  1.00  0.00           H  
ATOM    262  HE  ARG A  17     -13.166   2.692  -8.325  1.00  0.00           H  
ATOM    263 HH11 ARG A  17     -15.959   3.961  -8.023  1.00  0.00           H  
ATOM    264 HH12 ARG A  17     -16.413   4.130  -9.685  1.00  0.00           H  
ATOM    265 HH21 ARG A  17     -13.194   3.663 -10.888  1.00  0.00           H  
ATOM    266 HH22 ARG A  17     -14.849   3.961 -11.307  1.00  0.00           H  
ATOM    267  N   ILE A  18     -10.237   3.749  -2.860  1.00  0.00           N  
ATOM    268  CA  ILE A  18      -9.495   4.841  -2.169  1.00  0.00           C  
ATOM    269  C   ILE A  18      -8.046   4.904  -2.663  1.00  0.00           C  
ATOM    270  O   ILE A  18      -7.513   3.943  -3.181  1.00  0.00           O  
ATOM    271  CB  ILE A  18      -9.544   4.468  -0.688  1.00  0.00           C  
ATOM    272  CG1 ILE A  18     -11.003   4.436  -0.227  1.00  0.00           C  
ATOM    273  CG2 ILE A  18      -8.773   5.505   0.128  1.00  0.00           C  
ATOM    274  CD1 ILE A  18     -11.102   3.703   1.112  1.00  0.00           C  
ATOM    275  H   ILE A  18     -10.375   2.889  -2.410  1.00  0.00           H  
ATOM    276  HA  ILE A  18      -9.987   5.788  -2.325  1.00  0.00           H  
ATOM    277  HB  ILE A  18      -9.098   3.493  -0.548  1.00  0.00           H  
ATOM    278 HG12 ILE A  18     -11.366   5.445  -0.110  1.00  0.00           H  
ATOM    279 HG13 ILE A  18     -11.602   3.921  -0.965  1.00  0.00           H  
ATOM    280 HG21 ILE A  18      -9.286   5.682   1.062  1.00  0.00           H  
ATOM    281 HG22 ILE A  18      -8.712   6.428  -0.429  1.00  0.00           H  
ATOM    282 HG23 ILE A  18      -7.777   5.139   0.326  1.00  0.00           H  
ATOM    283 HD11 ILE A  18     -12.083   3.261   1.209  1.00  0.00           H  
ATOM    284 HD12 ILE A  18     -10.943   4.404   1.918  1.00  0.00           H  
ATOM    285 HD13 ILE A  18     -10.352   2.928   1.155  1.00  0.00           H  
ATOM    286  N   ILE A  19      -7.408   6.032  -2.507  1.00  0.00           N  
ATOM    287  CA  ILE A  19      -5.995   6.163  -2.968  1.00  0.00           C  
ATOM    288  C   ILE A  19      -5.031   5.808  -1.833  1.00  0.00           C  
ATOM    289  O   ILE A  19      -4.472   6.674  -1.189  1.00  0.00           O  
ATOM    290  CB  ILE A  19      -5.841   7.633  -3.359  1.00  0.00           C  
ATOM    291  CG1 ILE A  19      -6.859   7.984  -4.446  1.00  0.00           C  
ATOM    292  CG2 ILE A  19      -4.426   7.875  -3.889  1.00  0.00           C  
ATOM    293  CD1 ILE A  19      -6.720   7.008  -5.614  1.00  0.00           C  
ATOM    294  H   ILE A  19      -7.858   6.796  -2.087  1.00  0.00           H  
ATOM    295  HA  ILE A  19      -5.818   5.533  -3.826  1.00  0.00           H  
ATOM    296  HB  ILE A  19      -6.009   8.254  -2.490  1.00  0.00           H  
ATOM    297 HG12 ILE A  19      -7.858   7.916  -4.038  1.00  0.00           H  
ATOM    298 HG13 ILE A  19      -6.681   8.991  -4.793  1.00  0.00           H  
ATOM    299 HG21 ILE A  19      -3.712   7.377  -3.250  1.00  0.00           H  
ATOM    300 HG22 ILE A  19      -4.221   8.936  -3.899  1.00  0.00           H  
ATOM    301 HG23 ILE A  19      -4.345   7.484  -4.892  1.00  0.00           H  
ATOM    302 HD11 ILE A  19      -7.337   6.141  -5.435  1.00  0.00           H  
ATOM    303 HD12 ILE A  19      -5.689   6.704  -5.707  1.00  0.00           H  
ATOM    304 HD13 ILE A  19      -7.036   7.493  -6.526  1.00  0.00           H  
ATOM    305  N   ARG A  20      -4.828   4.543  -1.583  1.00  0.00           N  
ATOM    306  CA  ARG A  20      -3.894   4.146  -0.490  1.00  0.00           C  
ATOM    307  C   ARG A  20      -2.456   4.118  -1.013  1.00  0.00           C  
ATOM    308  O   ARG A  20      -2.211   4.283  -2.191  1.00  0.00           O  
ATOM    309  CB  ARG A  20      -4.341   2.747  -0.065  1.00  0.00           C  
ATOM    310  CG  ARG A  20      -5.496   2.857   0.935  1.00  0.00           C  
ATOM    311  CD  ARG A  20      -4.992   3.473   2.245  1.00  0.00           C  
ATOM    312  NE  ARG A  20      -6.178   4.163   2.825  1.00  0.00           N  
ATOM    313  CZ  ARG A  20      -7.036   3.491   3.544  1.00  0.00           C  
ATOM    314  NH1 ARG A  20      -6.619   2.753   4.537  1.00  0.00           N  
ATOM    315  NH2 ARG A  20      -8.310   3.558   3.272  1.00  0.00           N  
ATOM    316  H   ARG A  20      -5.285   3.857  -2.113  1.00  0.00           H  
ATOM    317  HA  ARG A  20      -3.978   4.829   0.340  1.00  0.00           H  
ATOM    318  HB2 ARG A  20      -4.671   2.200  -0.935  1.00  0.00           H  
ATOM    319  HB3 ARG A  20      -3.512   2.229   0.393  1.00  0.00           H  
ATOM    320  HG2 ARG A  20      -6.272   3.482   0.521  1.00  0.00           H  
ATOM    321  HG3 ARG A  20      -5.894   1.872   1.131  1.00  0.00           H  
ATOM    322  HD2 ARG A  20      -4.649   2.704   2.918  1.00  0.00           H  
ATOM    323  HD3 ARG A  20      -4.201   4.183   2.049  1.00  0.00           H  
ATOM    324  HE  ARG A  20      -6.314   5.120   2.668  1.00  0.00           H  
ATOM    325 HH11 ARG A  20      -5.642   2.702   4.745  1.00  0.00           H  
ATOM    326 HH12 ARG A  20      -7.276   2.237   5.087  1.00  0.00           H  
ATOM    327 HH21 ARG A  20      -8.631   4.123   2.512  1.00  0.00           H  
ATOM    328 HH22 ARG A  20      -8.968   3.043   3.823  1.00  0.00           H  
ATOM    329  N   TYR A  21      -1.503   3.920  -0.145  1.00  0.00           N  
ATOM    330  CA  TYR A  21      -0.079   3.895  -0.588  1.00  0.00           C  
ATOM    331  C   TYR A  21       0.518   2.496  -0.430  1.00  0.00           C  
ATOM    332  O   TYR A  21       0.218   1.781   0.506  1.00  0.00           O  
ATOM    333  CB  TYR A  21       0.637   4.869   0.345  1.00  0.00           C  
ATOM    334  CG  TYR A  21       0.684   6.242  -0.276  1.00  0.00           C  
ATOM    335  CD1 TYR A  21       1.694   6.564  -1.189  1.00  0.00           C  
ATOM    336  CD2 TYR A  21      -0.278   7.198   0.071  1.00  0.00           C  
ATOM    337  CE1 TYR A  21       1.743   7.843  -1.755  1.00  0.00           C  
ATOM    338  CE2 TYR A  21      -0.230   8.476  -0.496  1.00  0.00           C  
ATOM    339  CZ  TYR A  21       0.781   8.799  -1.410  1.00  0.00           C  
ATOM    340  OH  TYR A  21       0.830  10.060  -1.966  1.00  0.00           O  
ATOM    341  H   TYR A  21      -1.722   3.795   0.802  1.00  0.00           H  
ATOM    342  HA  TYR A  21       0.005   4.230  -1.608  1.00  0.00           H  
ATOM    343  HB2 TYR A  21       0.107   4.920   1.285  1.00  0.00           H  
ATOM    344  HB3 TYR A  21       1.644   4.520   0.521  1.00  0.00           H  
ATOM    345  HD1 TYR A  21       2.435   5.824  -1.456  1.00  0.00           H  
ATOM    346  HD2 TYR A  21      -1.056   6.948   0.777  1.00  0.00           H  
ATOM    347  HE1 TYR A  21       2.524   8.090  -2.462  1.00  0.00           H  
ATOM    348  HE2 TYR A  21      -0.971   9.213  -0.229  1.00  0.00           H  
ATOM    349  HH  TYR A  21       0.700   9.973  -2.912  1.00  0.00           H  
ATOM    350  N   PHE A  22       1.384   2.115  -1.330  1.00  0.00           N  
ATOM    351  CA  PHE A  22       2.036   0.777  -1.233  1.00  0.00           C  
ATOM    352  C   PHE A  22       3.484   0.886  -1.721  1.00  0.00           C  
ATOM    353  O   PHE A  22       3.858   1.845  -2.364  1.00  0.00           O  
ATOM    354  CB  PHE A  22       1.205  -0.153  -2.125  1.00  0.00           C  
ATOM    355  CG  PHE A  22       1.651  -0.050  -3.566  1.00  0.00           C  
ATOM    356  CD1 PHE A  22       1.073   0.904  -4.413  1.00  0.00           C  
ATOM    357  CD2 PHE A  22       2.640  -0.913  -4.054  1.00  0.00           C  
ATOM    358  CE1 PHE A  22       1.486   0.996  -5.748  1.00  0.00           C  
ATOM    359  CE2 PHE A  22       3.054  -0.822  -5.388  1.00  0.00           C  
ATOM    360  CZ  PHE A  22       2.478   0.133  -6.235  1.00  0.00           C  
ATOM    361  H   PHE A  22       1.622   2.720  -2.064  1.00  0.00           H  
ATOM    362  HA  PHE A  22       2.013   0.424  -0.212  1.00  0.00           H  
ATOM    363  HB2 PHE A  22       1.322  -1.171  -1.787  1.00  0.00           H  
ATOM    364  HB3 PHE A  22       0.171   0.125  -2.053  1.00  0.00           H  
ATOM    365  HD1 PHE A  22       0.311   1.569  -4.036  1.00  0.00           H  
ATOM    366  HD2 PHE A  22       3.086  -1.649  -3.399  1.00  0.00           H  
ATOM    367  HE1 PHE A  22       1.041   1.732  -6.402  1.00  0.00           H  
ATOM    368  HE2 PHE A  22       3.817  -1.489  -5.764  1.00  0.00           H  
ATOM    369  HZ  PHE A  22       2.797   0.203  -7.266  1.00  0.00           H  
ATOM    370  N   TYR A  23       4.304  -0.078  -1.414  1.00  0.00           N  
ATOM    371  CA  TYR A  23       5.734  -0.001  -1.856  1.00  0.00           C  
ATOM    372  C   TYR A  23       5.952  -0.788  -3.153  1.00  0.00           C  
ATOM    373  O   TYR A  23       5.740  -1.983  -3.210  1.00  0.00           O  
ATOM    374  CB  TYR A  23       6.548  -0.626  -0.721  1.00  0.00           C  
ATOM    375  CG  TYR A  23       8.019  -0.488  -1.036  1.00  0.00           C  
ATOM    376  CD1 TYR A  23       8.673   0.729  -0.806  1.00  0.00           C  
ATOM    377  CD2 TYR A  23       8.728  -1.574  -1.566  1.00  0.00           C  
ATOM    378  CE1 TYR A  23      10.034   0.859  -1.103  1.00  0.00           C  
ATOM    379  CE2 TYR A  23      10.090  -1.443  -1.863  1.00  0.00           C  
ATOM    380  CZ  TYR A  23      10.743  -0.226  -1.633  1.00  0.00           C  
ATOM    381  OH  TYR A  23      12.086  -0.097  -1.926  1.00  0.00           O  
ATOM    382  H   TYR A  23       3.985  -0.843  -0.888  1.00  0.00           H  
ATOM    383  HA  TYR A  23       6.032   1.032  -1.989  1.00  0.00           H  
ATOM    384  HB2 TYR A  23       6.330  -0.116   0.207  1.00  0.00           H  
ATOM    385  HB3 TYR A  23       6.294  -1.672  -0.627  1.00  0.00           H  
ATOM    386  HD1 TYR A  23       8.126   1.566  -0.398  1.00  0.00           H  
ATOM    387  HD2 TYR A  23       8.225  -2.512  -1.744  1.00  0.00           H  
ATOM    388  HE1 TYR A  23      10.538   1.798  -0.927  1.00  0.00           H  
ATOM    389  HE2 TYR A  23      10.638  -2.281  -2.269  1.00  0.00           H  
ATOM    390  HH  TYR A  23      12.309   0.836  -1.893  1.00  0.00           H  
ATOM    391  N   ASN A  24       6.393  -0.130  -4.192  1.00  0.00           N  
ATOM    392  CA  ASN A  24       6.642  -0.843  -5.477  1.00  0.00           C  
ATOM    393  C   ASN A  24       8.083  -1.354  -5.513  1.00  0.00           C  
ATOM    394  O   ASN A  24       8.985  -0.656  -5.927  1.00  0.00           O  
ATOM    395  CB  ASN A  24       6.428   0.211  -6.563  1.00  0.00           C  
ATOM    396  CG  ASN A  24       6.666  -0.418  -7.938  1.00  0.00           C  
ATOM    397  OD1 ASN A  24       7.339  -1.423  -8.051  1.00  0.00           O  
ATOM    398  ND2 ASN A  24       6.140   0.136  -8.996  1.00  0.00           N  
ATOM    399  H   ASN A  24       6.573   0.832  -4.123  1.00  0.00           H  
ATOM    400  HA  ASN A  24       5.943  -1.656  -5.604  1.00  0.00           H  
ATOM    401  HB2 ASN A  24       5.418   0.582  -6.510  1.00  0.00           H  
ATOM    402  HB3 ASN A  24       7.120   1.027  -6.414  1.00  0.00           H  
ATOM    403 HD21 ASN A  24       5.596   0.947  -8.905  1.00  0.00           H  
ATOM    404 HD22 ASN A  24       6.287  -0.258  -9.881  1.00  0.00           H  
ATOM    405  N   ALA A  25       8.311  -2.563  -5.080  1.00  0.00           N  
ATOM    406  CA  ALA A  25       9.701  -3.099  -5.096  1.00  0.00           C  
ATOM    407  C   ALA A  25      10.355  -2.798  -6.445  1.00  0.00           C  
ATOM    408  O   ALA A  25      11.559  -2.666  -6.546  1.00  0.00           O  
ATOM    409  CB  ALA A  25       9.554  -4.607  -4.888  1.00  0.00           C  
ATOM    410  H   ALA A  25       7.574  -3.115  -4.745  1.00  0.00           H  
ATOM    411  HA  ALA A  25      10.279  -2.669  -4.294  1.00  0.00           H  
ATOM    412  HB1 ALA A  25       9.842  -4.858  -3.878  1.00  0.00           H  
ATOM    413  HB2 ALA A  25      10.190  -5.130  -5.586  1.00  0.00           H  
ATOM    414  HB3 ALA A  25       8.527  -4.893  -5.052  1.00  0.00           H  
ATOM    415  N   LYS A  26       9.570  -2.676  -7.480  1.00  0.00           N  
ATOM    416  CA  LYS A  26      10.149  -2.371  -8.817  1.00  0.00           C  
ATOM    417  C   LYS A  26      10.551  -0.896  -8.880  1.00  0.00           C  
ATOM    418  O   LYS A  26      11.421  -0.510  -9.637  1.00  0.00           O  
ATOM    419  CB  LYS A  26       9.030  -2.668  -9.817  1.00  0.00           C  
ATOM    420  CG  LYS A  26       9.641  -3.073 -11.159  1.00  0.00           C  
ATOM    421  CD  LYS A  26      10.220  -1.837 -11.850  1.00  0.00           C  
ATOM    422  CE  LYS A  26      10.279  -2.078 -13.361  1.00  0.00           C  
ATOM    423  NZ  LYS A  26       8.897  -1.808 -13.850  1.00  0.00           N  
ATOM    424  H   LYS A  26       8.600  -2.778  -7.375  1.00  0.00           H  
ATOM    425  HA  LYS A  26      10.999  -3.004  -9.013  1.00  0.00           H  
ATOM    426  HB2 LYS A  26       8.420  -3.477  -9.444  1.00  0.00           H  
ATOM    427  HB3 LYS A  26       8.420  -1.787  -9.947  1.00  0.00           H  
ATOM    428  HG2 LYS A  26      10.429  -3.793 -10.996  1.00  0.00           H  
ATOM    429  HG3 LYS A  26       8.877  -3.510 -11.785  1.00  0.00           H  
ATOM    430  HD2 LYS A  26       9.592  -0.983 -11.647  1.00  0.00           H  
ATOM    431  HD3 LYS A  26      11.217  -1.648 -11.476  1.00  0.00           H  
ATOM    432  HE2 LYS A  26      10.974  -1.397 -13.824  1.00  0.00           H  
ATOM    433  HE3 LYS A  26      10.559  -3.103 -13.565  1.00  0.00           H  
ATOM    434  HZ1 LYS A  26       8.859  -0.861 -14.276  1.00  0.00           H  
ATOM    435  HZ2 LYS A  26       8.229  -1.859 -13.054  1.00  0.00           H  
ATOM    436  HZ3 LYS A  26       8.638  -2.518 -14.565  1.00  0.00           H  
ATOM    437  N   ALA A  27       9.930  -0.069  -8.081  1.00  0.00           N  
ATOM    438  CA  ALA A  27      10.282   1.379  -8.086  1.00  0.00           C  
ATOM    439  C   ALA A  27      11.320   1.662  -6.999  1.00  0.00           C  
ATOM    440  O   ALA A  27      12.205   2.478  -7.166  1.00  0.00           O  
ATOM    441  CB  ALA A  27       8.971   2.108  -7.785  1.00  0.00           C  
ATOM    442  H   ALA A  27       9.235  -0.404  -7.472  1.00  0.00           H  
ATOM    443  HA  ALA A  27      10.657   1.674  -9.054  1.00  0.00           H  
ATOM    444  HB1 ALA A  27       8.889   2.979  -8.419  1.00  0.00           H  
ATOM    445  HB2 ALA A  27       8.959   2.414  -6.750  1.00  0.00           H  
ATOM    446  HB3 ALA A  27       8.140   1.445  -7.975  1.00  0.00           H  
ATOM    447  N   GLY A  28      11.218   0.990  -5.886  1.00  0.00           N  
ATOM    448  CA  GLY A  28      12.202   1.213  -4.789  1.00  0.00           C  
ATOM    449  C   GLY A  28      11.626   2.196  -3.768  1.00  0.00           C  
ATOM    450  O   GLY A  28      12.184   2.397  -2.708  1.00  0.00           O  
ATOM    451  H   GLY A  28      10.499   0.335  -5.773  1.00  0.00           H  
ATOM    452  HA2 GLY A  28      12.412   0.275  -4.300  1.00  0.00           H  
ATOM    453  HA3 GLY A  28      13.114   1.618  -5.204  1.00  0.00           H  
ATOM    454  N   LEU A  29      10.513   2.809  -4.070  1.00  0.00           N  
ATOM    455  CA  LEU A  29       9.912   3.772  -3.108  1.00  0.00           C  
ATOM    456  C   LEU A  29       8.463   3.380  -2.827  1.00  0.00           C  
ATOM    457  O   LEU A  29       8.114   2.216  -2.826  1.00  0.00           O  
ATOM    458  CB  LEU A  29       9.968   5.136  -3.806  1.00  0.00           C  
ATOM    459  CG  LEU A  29      11.303   5.293  -4.539  1.00  0.00           C  
ATOM    460  CD1 LEU A  29      11.102   5.020  -6.029  1.00  0.00           C  
ATOM    461  CD2 LEU A  29      11.821   6.720  -4.350  1.00  0.00           C  
ATOM    462  H   LEU A  29      10.071   2.637  -4.926  1.00  0.00           H  
ATOM    463  HA  LEU A  29      10.481   3.800  -2.193  1.00  0.00           H  
ATOM    464  HB2 LEU A  29       9.160   5.210  -4.518  1.00  0.00           H  
ATOM    465  HB3 LEU A  29       9.869   5.920  -3.068  1.00  0.00           H  
ATOM    466  HG  LEU A  29      12.020   4.593  -4.135  1.00  0.00           H  
ATOM    467 HD11 LEU A  29      10.330   4.277  -6.159  1.00  0.00           H  
ATOM    468 HD12 LEU A  29      12.027   4.658  -6.457  1.00  0.00           H  
ATOM    469 HD13 LEU A  29      10.809   5.933  -6.526  1.00  0.00           H  
ATOM    470 HD21 LEU A  29      11.262   7.204  -3.563  1.00  0.00           H  
ATOM    471 HD22 LEU A  29      11.697   7.271  -5.270  1.00  0.00           H  
ATOM    472 HD23 LEU A  29      12.867   6.692  -4.085  1.00  0.00           H  
ATOM    473  N   CYS A  30       7.619   4.343  -2.602  1.00  0.00           N  
ATOM    474  CA  CYS A  30       6.187   4.036  -2.328  1.00  0.00           C  
ATOM    475  C   CYS A  30       5.294   4.744  -3.345  1.00  0.00           C  
ATOM    476  O   CYS A  30       5.613   5.811  -3.832  1.00  0.00           O  
ATOM    477  CB  CYS A  30       5.919   4.574  -0.921  1.00  0.00           C  
ATOM    478  SG  CYS A  30       6.888   3.637   0.287  1.00  0.00           S  
ATOM    479  H   CYS A  30       7.927   5.271  -2.621  1.00  0.00           H  
ATOM    480  HA  CYS A  30       6.019   2.972  -2.354  1.00  0.00           H  
ATOM    481  HB2 CYS A  30       6.198   5.616  -0.876  1.00  0.00           H  
ATOM    482  HB3 CYS A  30       4.868   4.475  -0.693  1.00  0.00           H  
ATOM    483  N   GLN A  31       4.175   4.160  -3.665  1.00  0.00           N  
ATOM    484  CA  GLN A  31       3.254   4.798  -4.647  1.00  0.00           C  
ATOM    485  C   GLN A  31       1.806   4.634  -4.185  1.00  0.00           C  
ATOM    486  O   GLN A  31       1.536   4.030  -3.167  1.00  0.00           O  
ATOM    487  CB  GLN A  31       3.492   4.049  -5.959  1.00  0.00           C  
ATOM    488  CG  GLN A  31       4.922   4.305  -6.438  1.00  0.00           C  
ATOM    489  CD  GLN A  31       5.231   3.399  -7.630  1.00  0.00           C  
ATOM    490  OE1 GLN A  31       4.662   2.333  -7.764  1.00  0.00           O  
ATOM    491  NE2 GLN A  31       6.114   3.781  -8.512  1.00  0.00           N  
ATOM    492  H   GLN A  31       3.937   3.303  -3.257  1.00  0.00           H  
ATOM    493  HA  GLN A  31       3.495   5.841  -4.769  1.00  0.00           H  
ATOM    494  HB2 GLN A  31       3.351   2.991  -5.800  1.00  0.00           H  
ATOM    495  HB3 GLN A  31       2.793   4.399  -6.705  1.00  0.00           H  
ATOM    496  HG2 GLN A  31       5.021   5.337  -6.737  1.00  0.00           H  
ATOM    497  HG3 GLN A  31       5.613   4.092  -5.636  1.00  0.00           H  
ATOM    498 HE21 GLN A  31       6.571   4.642  -8.405  1.00  0.00           H  
ATOM    499 HE22 GLN A  31       6.320   3.209  -9.281  1.00  0.00           H  
ATOM    500  N   THR A  32       0.871   5.169  -4.919  1.00  0.00           N  
ATOM    501  CA  THR A  32      -0.554   5.041  -4.503  1.00  0.00           C  
ATOM    502  C   THR A  32      -1.283   4.015  -5.372  1.00  0.00           C  
ATOM    503  O   THR A  32      -0.990   3.852  -6.540  1.00  0.00           O  
ATOM    504  CB  THR A  32      -1.151   6.433  -4.704  1.00  0.00           C  
ATOM    505  OG1 THR A  32      -1.179   6.739  -6.092  1.00  0.00           O  
ATOM    506  CG2 THR A  32      -0.298   7.466  -3.969  1.00  0.00           C  
ATOM    507  H   THR A  32       1.104   5.656  -5.736  1.00  0.00           H  
ATOM    508  HA  THR A  32      -0.617   4.763  -3.464  1.00  0.00           H  
ATOM    509  HB  THR A  32      -2.154   6.455  -4.309  1.00  0.00           H  
ATOM    510  HG1 THR A  32      -0.516   6.201  -6.529  1.00  0.00           H  
ATOM    511 HG21 THR A  32      -0.269   7.225  -2.917  1.00  0.00           H  
ATOM    512 HG22 THR A  32      -0.727   8.448  -4.102  1.00  0.00           H  
ATOM    513 HG23 THR A  32       0.705   7.454  -4.368  1.00  0.00           H  
ATOM    514  N   PHE A  33      -2.236   3.329  -4.805  1.00  0.00           N  
ATOM    515  CA  PHE A  33      -3.000   2.315  -5.589  1.00  0.00           C  
ATOM    516  C   PHE A  33      -4.474   2.332  -5.172  1.00  0.00           C  
ATOM    517  O   PHE A  33      -4.831   2.871  -4.143  1.00  0.00           O  
ATOM    518  CB  PHE A  33      -2.348   0.969  -5.258  1.00  0.00           C  
ATOM    519  CG  PHE A  33      -2.791   0.496  -3.891  1.00  0.00           C  
ATOM    520  CD1 PHE A  33      -2.172   0.991  -2.736  1.00  0.00           C  
ATOM    521  CD2 PHE A  33      -3.819  -0.449  -3.781  1.00  0.00           C  
ATOM    522  CE1 PHE A  33      -2.583   0.546  -1.477  1.00  0.00           C  
ATOM    523  CE2 PHE A  33      -4.228  -0.897  -2.519  1.00  0.00           C  
ATOM    524  CZ  PHE A  33      -3.610  -0.398  -1.366  1.00  0.00           C  
ATOM    525  H   PHE A  33      -2.454   3.484  -3.862  1.00  0.00           H  
ATOM    526  HA  PHE A  33      -2.909   2.516  -6.648  1.00  0.00           H  
ATOM    527  HB2 PHE A  33      -2.638   0.239  -5.999  1.00  0.00           H  
ATOM    528  HB3 PHE A  33      -1.276   1.080  -5.268  1.00  0.00           H  
ATOM    529  HD1 PHE A  33      -1.377   1.716  -2.814  1.00  0.00           H  
ATOM    530  HD2 PHE A  33      -4.296  -0.832  -4.670  1.00  0.00           H  
ATOM    531  HE1 PHE A  33      -2.107   0.934  -0.589  1.00  0.00           H  
ATOM    532  HE2 PHE A  33      -5.019  -1.625  -2.435  1.00  0.00           H  
ATOM    533  HZ  PHE A  33      -3.925  -0.742  -0.392  1.00  0.00           H  
ATOM    534  N   VAL A  34      -5.332   1.753  -5.965  1.00  0.00           N  
ATOM    535  CA  VAL A  34      -6.784   1.742  -5.616  1.00  0.00           C  
ATOM    536  C   VAL A  34      -7.057   0.731  -4.499  1.00  0.00           C  
ATOM    537  O   VAL A  34      -6.971  -0.466  -4.696  1.00  0.00           O  
ATOM    538  CB  VAL A  34      -7.499   1.330  -6.902  1.00  0.00           C  
ATOM    539  CG1 VAL A  34      -8.993   1.159  -6.623  1.00  0.00           C  
ATOM    540  CG2 VAL A  34      -7.301   2.416  -7.962  1.00  0.00           C  
ATOM    541  H   VAL A  34      -5.021   1.329  -6.792  1.00  0.00           H  
ATOM    542  HA  VAL A  34      -7.105   2.728  -5.317  1.00  0.00           H  
ATOM    543  HB  VAL A  34      -7.091   0.396  -7.258  1.00  0.00           H  
ATOM    544 HG11 VAL A  34      -9.159   1.133  -5.556  1.00  0.00           H  
ATOM    545 HG12 VAL A  34      -9.338   0.237  -7.064  1.00  0.00           H  
ATOM    546 HG13 VAL A  34      -9.536   1.989  -7.050  1.00  0.00           H  
ATOM    547 HG21 VAL A  34      -6.472   3.047  -7.679  1.00  0.00           H  
ATOM    548 HG22 VAL A  34      -8.198   3.011  -8.039  1.00  0.00           H  
ATOM    549 HG23 VAL A  34      -7.093   1.953  -8.915  1.00  0.00           H  
ATOM    550  N   TYR A  35      -7.385   1.205  -3.327  1.00  0.00           N  
ATOM    551  CA  TYR A  35      -7.660   0.279  -2.188  1.00  0.00           C  
ATOM    552  C   TYR A  35      -9.167  -0.016  -2.091  1.00  0.00           C  
ATOM    553  O   TYR A  35      -9.994   0.829  -2.370  1.00  0.00           O  
ATOM    554  CB  TYR A  35      -7.162   1.039  -0.958  1.00  0.00           C  
ATOM    555  CG  TYR A  35      -7.672   0.379   0.295  1.00  0.00           C  
ATOM    556  CD1 TYR A  35      -7.701  -1.017   0.389  1.00  0.00           C  
ATOM    557  CD2 TYR A  35      -8.121   1.164   1.364  1.00  0.00           C  
ATOM    558  CE1 TYR A  35      -8.180  -1.628   1.553  1.00  0.00           C  
ATOM    559  CE2 TYR A  35      -8.600   0.552   2.528  1.00  0.00           C  
ATOM    560  CZ  TYR A  35      -8.630  -0.842   2.622  1.00  0.00           C  
ATOM    561  OH  TYR A  35      -9.102  -1.447   3.771  1.00  0.00           O  
ATOM    562  H   TYR A  35      -7.446   2.174  -3.194  1.00  0.00           H  
ATOM    563  HA  TYR A  35      -7.100  -0.636  -2.305  1.00  0.00           H  
ATOM    564  HB2 TYR A  35      -6.084   1.033  -0.950  1.00  0.00           H  
ATOM    565  HB3 TYR A  35      -7.516   2.059  -0.997  1.00  0.00           H  
ATOM    566  HD1 TYR A  35      -7.354  -1.625  -0.435  1.00  0.00           H  
ATOM    567  HD2 TYR A  35      -8.097   2.241   1.290  1.00  0.00           H  
ATOM    568  HE1 TYR A  35      -8.203  -2.706   1.628  1.00  0.00           H  
ATOM    569  HE2 TYR A  35      -8.947   1.157   3.353  1.00  0.00           H  
ATOM    570  HH  TYR A  35      -9.041  -0.811   4.488  1.00  0.00           H  
ATOM    571  N   GLY A  36      -9.528  -1.219  -1.716  1.00  0.00           N  
ATOM    572  CA  GLY A  36     -10.976  -1.585  -1.621  1.00  0.00           C  
ATOM    573  C   GLY A  36     -11.605  -1.001  -0.353  1.00  0.00           C  
ATOM    574  O   GLY A  36     -12.755  -1.255  -0.052  1.00  0.00           O  
ATOM    575  H   GLY A  36      -8.843  -1.891  -1.512  1.00  0.00           H  
ATOM    576  HA2 GLY A  36     -11.498  -1.199  -2.484  1.00  0.00           H  
ATOM    577  HA3 GLY A  36     -11.072  -2.661  -1.598  1.00  0.00           H  
ATOM    578  N   ALA A  37     -10.869  -0.216   0.388  1.00  0.00           N  
ATOM    579  CA  ALA A  37     -11.428   0.394   1.636  1.00  0.00           C  
ATOM    580  C   ALA A  37     -11.585  -0.655   2.748  1.00  0.00           C  
ATOM    581  O   ALA A  37     -11.988  -0.339   3.849  1.00  0.00           O  
ATOM    582  CB  ALA A  37     -12.796   0.953   1.236  1.00  0.00           C  
ATOM    583  H   ALA A  37      -9.948  -0.022   0.122  1.00  0.00           H  
ATOM    584  HA  ALA A  37     -10.794   1.198   1.972  1.00  0.00           H  
ATOM    585  HB1 ALA A  37     -12.747   1.332   0.226  1.00  0.00           H  
ATOM    586  HB2 ALA A  37     -13.070   1.752   1.908  1.00  0.00           H  
ATOM    587  HB3 ALA A  37     -13.536   0.167   1.289  1.00  0.00           H  
ATOM    588  N   CYS A  38     -11.270  -1.893   2.478  1.00  0.00           N  
ATOM    589  CA  CYS A  38     -11.403  -2.939   3.535  1.00  0.00           C  
ATOM    590  C   CYS A  38     -10.373  -4.050   3.312  1.00  0.00           C  
ATOM    591  O   CYS A  38      -9.661  -4.059   2.328  1.00  0.00           O  
ATOM    592  CB  CYS A  38     -12.822  -3.486   3.381  1.00  0.00           C  
ATOM    593  SG  CYS A  38     -12.945  -4.410   1.831  1.00  0.00           S  
ATOM    594  H   CYS A  38     -10.943  -2.135   1.588  1.00  0.00           H  
ATOM    595  HA  CYS A  38     -11.282  -2.504   4.513  1.00  0.00           H  
ATOM    596  HB2 CYS A  38     -13.046  -4.141   4.210  1.00  0.00           H  
ATOM    597  HB3 CYS A  38     -13.525  -2.666   3.371  1.00  0.00           H  
ATOM    598  N   ARG A  39     -10.286  -4.986   4.220  1.00  0.00           N  
ATOM    599  CA  ARG A  39      -9.298  -6.091   4.056  1.00  0.00           C  
ATOM    600  C   ARG A  39      -7.962  -5.524   3.568  1.00  0.00           C  
ATOM    601  O   ARG A  39      -7.415  -5.963   2.575  1.00  0.00           O  
ATOM    602  CB  ARG A  39      -9.908  -7.012   2.998  1.00  0.00           C  
ATOM    603  CG  ARG A  39     -10.995  -7.882   3.636  1.00  0.00           C  
ATOM    604  CD  ARG A  39     -10.914  -9.300   3.065  1.00  0.00           C  
ATOM    605  NE  ARG A  39     -10.979 -10.197   4.251  1.00  0.00           N  
ATOM    606  CZ  ARG A  39      -9.929 -10.891   4.604  1.00  0.00           C  
ATOM    607  NH1 ARG A  39      -8.878 -10.286   5.084  1.00  0.00           N  
ATOM    608  NH2 ARG A  39      -9.932 -12.189   4.473  1.00  0.00           N  
ATOM    609  H   ARG A  39     -10.869  -4.961   5.008  1.00  0.00           H  
ATOM    610  HA  ARG A  39      -9.169  -6.625   4.983  1.00  0.00           H  
ATOM    611  HB2 ARG A  39     -10.344  -6.416   2.210  1.00  0.00           H  
ATOM    612  HB3 ARG A  39      -9.136  -7.645   2.585  1.00  0.00           H  
ATOM    613  HG2 ARG A  39     -10.848  -7.917   4.705  1.00  0.00           H  
ATOM    614  HG3 ARG A  39     -11.965  -7.460   3.419  1.00  0.00           H  
ATOM    615  HD2 ARG A  39     -11.751  -9.491   2.411  1.00  0.00           H  
ATOM    616  HD3 ARG A  39      -9.980  -9.437   2.537  1.00  0.00           H  
ATOM    617  HE  ARG A  39     -11.808 -10.267   4.769  1.00  0.00           H  
ATOM    618 HH11 ARG A  39      -8.874  -9.291   5.182  1.00  0.00           H  
ATOM    619 HH12 ARG A  39      -8.076 -10.818   5.356  1.00  0.00           H  
ATOM    620 HH21 ARG A  39     -10.737 -12.652   4.104  1.00  0.00           H  
ATOM    621 HH22 ARG A  39      -9.129 -12.720   4.742  1.00  0.00           H  
ATOM    622  N   ALA A  40      -7.437  -4.543   4.252  1.00  0.00           N  
ATOM    623  CA  ALA A  40      -6.144  -3.937   3.819  1.00  0.00           C  
ATOM    624  C   ALA A  40      -4.958  -4.637   4.484  1.00  0.00           C  
ATOM    625  O   ALA A  40      -4.996  -4.975   5.648  1.00  0.00           O  
ATOM    626  CB  ALA A  40      -6.214  -2.486   4.288  1.00  0.00           C  
ATOM    627  H   ALA A  40      -7.900  -4.196   5.044  1.00  0.00           H  
ATOM    628  HA  ALA A  40      -6.051  -3.970   2.745  1.00  0.00           H  
ATOM    629  HB1 ALA A  40      -5.265  -2.003   4.107  1.00  0.00           H  
ATOM    630  HB2 ALA A  40      -6.434  -2.460   5.344  1.00  0.00           H  
ATOM    631  HB3 ALA A  40      -6.988  -1.971   3.746  1.00  0.00           H  
ATOM    632  N   LYS A  41      -3.896  -4.835   3.752  1.00  0.00           N  
ATOM    633  CA  LYS A  41      -2.696  -5.486   4.344  1.00  0.00           C  
ATOM    634  C   LYS A  41      -1.699  -4.404   4.759  1.00  0.00           C  
ATOM    635  O   LYS A  41      -2.036  -3.239   4.825  1.00  0.00           O  
ATOM    636  CB  LYS A  41      -2.113  -6.358   3.232  1.00  0.00           C  
ATOM    637  CG  LYS A  41      -3.170  -7.357   2.758  1.00  0.00           C  
ATOM    638  CD  LYS A  41      -3.301  -7.279   1.236  1.00  0.00           C  
ATOM    639  CE  LYS A  41      -2.466  -8.390   0.596  1.00  0.00           C  
ATOM    640  NZ  LYS A  41      -3.454  -9.431   0.195  1.00  0.00           N  
ATOM    641  H   LYS A  41      -3.884  -4.540   2.817  1.00  0.00           H  
ATOM    642  HA  LYS A  41      -2.972  -6.095   5.191  1.00  0.00           H  
ATOM    643  HB2 LYS A  41      -1.812  -5.734   2.404  1.00  0.00           H  
ATOM    644  HB3 LYS A  41      -1.254  -6.895   3.610  1.00  0.00           H  
ATOM    645  HG2 LYS A  41      -2.873  -8.356   3.040  1.00  0.00           H  
ATOM    646  HG3 LYS A  41      -4.120  -7.119   3.214  1.00  0.00           H  
ATOM    647  HD2 LYS A  41      -4.336  -7.403   0.956  1.00  0.00           H  
ATOM    648  HD3 LYS A  41      -2.947  -6.318   0.893  1.00  0.00           H  
ATOM    649  HE2 LYS A  41      -1.948  -8.018  -0.275  1.00  0.00           H  
ATOM    650  HE3 LYS A  41      -1.763  -8.790   1.313  1.00  0.00           H  
ATOM    651  HZ1 LYS A  41      -4.352  -8.976  -0.064  1.00  0.00           H  
ATOM    652  HZ2 LYS A  41      -3.611 -10.083   0.991  1.00  0.00           H  
ATOM    653  HZ3 LYS A  41      -3.089  -9.960  -0.622  1.00  0.00           H  
ATOM    654  N   ARG A  42      -0.479  -4.765   5.032  1.00  0.00           N  
ATOM    655  CA  ARG A  42       0.515  -3.730   5.435  1.00  0.00           C  
ATOM    656  C   ARG A  42       0.864  -2.842   4.240  1.00  0.00           C  
ATOM    657  O   ARG A  42       1.063  -1.653   4.380  1.00  0.00           O  
ATOM    658  CB  ARG A  42       1.743  -4.504   5.906  1.00  0.00           C  
ATOM    659  CG  ARG A  42       1.404  -5.274   7.182  1.00  0.00           C  
ATOM    660  CD  ARG A  42       1.816  -6.737   7.014  1.00  0.00           C  
ATOM    661  NE  ARG A  42       2.817  -6.984   8.083  1.00  0.00           N  
ATOM    662  CZ  ARG A  42       2.433  -7.110   9.322  1.00  0.00           C  
ATOM    663  NH1 ARG A  42       1.816  -8.194   9.707  1.00  0.00           N  
ATOM    664  NH2 ARG A  42       2.666  -6.154  10.178  1.00  0.00           N  
ATOM    665  H   ARG A  42      -0.215  -5.707   4.969  1.00  0.00           H  
ATOM    666  HA  ARG A  42       0.125  -3.132   6.244  1.00  0.00           H  
ATOM    667  HB2 ARG A  42       2.050  -5.199   5.138  1.00  0.00           H  
ATOM    668  HB3 ARG A  42       2.547  -3.810   6.107  1.00  0.00           H  
ATOM    669  HG2 ARG A  42       1.936  -4.846   8.017  1.00  0.00           H  
ATOM    670  HG3 ARG A  42       0.339  -5.217   7.365  1.00  0.00           H  
ATOM    671  HD2 ARG A  42       0.966  -7.388   7.146  1.00  0.00           H  
ATOM    672  HD3 ARG A  42       2.261  -6.887   6.043  1.00  0.00           H  
ATOM    673  HE  ARG A  42       3.766  -7.054   7.853  1.00  0.00           H  
ATOM    674 HH11 ARG A  42       1.639  -8.928   9.053  1.00  0.00           H  
ATOM    675 HH12 ARG A  42       1.521  -8.290  10.658  1.00  0.00           H  
ATOM    676 HH21 ARG A  42       3.141  -5.325   9.884  1.00  0.00           H  
ATOM    677 HH22 ARG A  42       2.371  -6.251  11.129  1.00  0.00           H  
ATOM    678  N   ASN A  43       0.935  -3.405   3.064  1.00  0.00           N  
ATOM    679  CA  ASN A  43       1.270  -2.577   1.867  1.00  0.00           C  
ATOM    680  C   ASN A  43       0.050  -1.751   1.446  1.00  0.00           C  
ATOM    681  O   ASN A  43      -0.390  -1.794   0.314  1.00  0.00           O  
ATOM    682  CB  ASN A  43       1.648  -3.580   0.777  1.00  0.00           C  
ATOM    683  CG  ASN A  43       2.773  -2.998  -0.084  1.00  0.00           C  
ATOM    684  OD1 ASN A  43       3.040  -1.813  -0.041  1.00  0.00           O  
ATOM    685  ND2 ASN A  43       3.453  -3.788  -0.867  1.00  0.00           N  
ATOM    686  H   ASN A  43       0.765  -4.366   2.966  1.00  0.00           H  
ATOM    687  HA  ASN A  43       2.108  -1.931   2.081  1.00  0.00           H  
ATOM    688  HB2 ASN A  43       1.985  -4.498   1.234  1.00  0.00           H  
ATOM    689  HB3 ASN A  43       0.786  -3.780   0.158  1.00  0.00           H  
ATOM    690 HD21 ASN A  43       3.242  -4.744  -0.901  1.00  0.00           H  
ATOM    691 HD22 ASN A  43       4.176  -3.427  -1.420  1.00  0.00           H  
ATOM    692  N   ASN A  44      -0.492  -0.996   2.360  1.00  0.00           N  
ATOM    693  CA  ASN A  44      -1.682  -0.149   2.055  1.00  0.00           C  
ATOM    694  C   ASN A  44      -1.703   1.010   3.052  1.00  0.00           C  
ATOM    695  O   ASN A  44      -2.539   1.080   3.931  1.00  0.00           O  
ATOM    696  CB  ASN A  44      -2.887  -1.079   2.252  1.00  0.00           C  
ATOM    697  CG  ASN A  44      -4.197  -0.296   2.096  1.00  0.00           C  
ATOM    698  OD1 ASN A  44      -4.184   0.910   1.978  1.00  0.00           O  
ATOM    699  ND2 ASN A  44      -5.337  -0.946   2.087  1.00  0.00           N  
ATOM    700  H   ASN A  44      -0.110  -0.980   3.261  1.00  0.00           H  
ATOM    701  HA  ASN A  44      -1.641   0.217   1.039  1.00  0.00           H  
ATOM    702  HB2 ASN A  44      -2.854  -1.867   1.514  1.00  0.00           H  
ATOM    703  HB3 ASN A  44      -2.847  -1.513   3.240  1.00  0.00           H  
ATOM    704 HD21 ASN A  44      -5.339  -1.926   2.174  1.00  0.00           H  
ATOM    705 HD22 ASN A  44      -6.192  -0.453   2.003  1.00  0.00           H  
ATOM    706  N   PHE A  45      -0.764   1.909   2.930  1.00  0.00           N  
ATOM    707  CA  PHE A  45      -0.692   3.059   3.877  1.00  0.00           C  
ATOM    708  C   PHE A  45      -1.518   4.234   3.347  1.00  0.00           C  
ATOM    709  O   PHE A  45      -1.914   4.258   2.203  1.00  0.00           O  
ATOM    710  CB  PHE A  45       0.801   3.417   3.946  1.00  0.00           C  
ATOM    711  CG  PHE A  45       1.631   2.152   4.068  1.00  0.00           C  
ATOM    712  CD1 PHE A  45       1.941   1.630   5.333  1.00  0.00           C  
ATOM    713  CD2 PHE A  45       2.089   1.499   2.915  1.00  0.00           C  
ATOM    714  CE1 PHE A  45       2.706   0.458   5.441  1.00  0.00           C  
ATOM    715  CE2 PHE A  45       2.852   0.327   3.024  1.00  0.00           C  
ATOM    716  CZ  PHE A  45       3.161  -0.194   4.285  1.00  0.00           C  
ATOM    717  H   PHE A  45      -0.095   1.821   2.219  1.00  0.00           H  
ATOM    718  HA  PHE A  45      -1.042   2.765   4.853  1.00  0.00           H  
ATOM    719  HB2 PHE A  45       1.086   3.945   3.048  1.00  0.00           H  
ATOM    720  HB3 PHE A  45       0.980   4.047   4.806  1.00  0.00           H  
ATOM    721  HD1 PHE A  45       1.592   2.130   6.224  1.00  0.00           H  
ATOM    722  HD2 PHE A  45       1.851   1.899   1.941  1.00  0.00           H  
ATOM    723  HE1 PHE A  45       2.945   0.057   6.416  1.00  0.00           H  
ATOM    724  HE2 PHE A  45       3.203  -0.172   2.133  1.00  0.00           H  
ATOM    725  HZ  PHE A  45       3.746  -1.105   4.369  1.00  0.00           H  
ATOM    726  N   LYS A  46      -1.788   5.207   4.173  1.00  0.00           N  
ATOM    727  CA  LYS A  46      -2.596   6.372   3.709  1.00  0.00           C  
ATOM    728  C   LYS A  46      -1.678   7.479   3.192  1.00  0.00           C  
ATOM    729  O   LYS A  46      -2.124   8.451   2.615  1.00  0.00           O  
ATOM    730  CB  LYS A  46      -3.358   6.844   4.946  1.00  0.00           C  
ATOM    731  CG  LYS A  46      -4.131   5.669   5.545  1.00  0.00           C  
ATOM    732  CD  LYS A  46      -5.012   6.168   6.691  1.00  0.00           C  
ATOM    733  CE  LYS A  46      -4.922   5.193   7.867  1.00  0.00           C  
ATOM    734  NZ  LYS A  46      -6.334   4.822   8.165  1.00  0.00           N  
ATOM    735  H   LYS A  46      -1.464   5.169   5.097  1.00  0.00           H  
ATOM    736  HA  LYS A  46      -3.291   6.069   2.942  1.00  0.00           H  
ATOM    737  HB2 LYS A  46      -2.659   7.223   5.677  1.00  0.00           H  
ATOM    738  HB3 LYS A  46      -4.049   7.627   4.667  1.00  0.00           H  
ATOM    739  HG2 LYS A  46      -4.752   5.221   4.784  1.00  0.00           H  
ATOM    740  HG3 LYS A  46      -3.432   4.934   5.919  1.00  0.00           H  
ATOM    741  HD2 LYS A  46      -4.671   7.142   7.008  1.00  0.00           H  
ATOM    742  HD3 LYS A  46      -6.036   6.235   6.355  1.00  0.00           H  
ATOM    743  HE2 LYS A  46      -4.360   4.316   7.588  1.00  0.00           H  
ATOM    744  HE3 LYS A  46      -4.468   5.677   8.721  1.00  0.00           H  
ATOM    745  HZ1 LYS A  46      -6.962   5.605   7.897  1.00  0.00           H  
ATOM    746  HZ2 LYS A  46      -6.432   4.629   9.183  1.00  0.00           H  
ATOM    747  HZ3 LYS A  46      -6.591   3.973   7.624  1.00  0.00           H  
ATOM    748  N   SER A  47      -0.399   7.339   3.399  1.00  0.00           N  
ATOM    749  CA  SER A  47       0.547   8.389   2.921  1.00  0.00           C  
ATOM    750  C   SER A  47       1.891   7.770   2.542  1.00  0.00           C  
ATOM    751  O   SER A  47       2.270   6.727   3.035  1.00  0.00           O  
ATOM    752  CB  SER A  47       0.714   9.336   4.106  1.00  0.00           C  
ATOM    753  OG  SER A  47       1.341   8.641   5.177  1.00  0.00           O  
ATOM    754  H   SER A  47      -0.062   6.547   3.869  1.00  0.00           H  
ATOM    755  HA  SER A  47       0.128   8.921   2.083  1.00  0.00           H  
ATOM    756  HB2 SER A  47       1.321  10.180   3.807  1.00  0.00           H  
ATOM    757  HB3 SER A  47      -0.250   9.686   4.426  1.00  0.00           H  
ATOM    758  HG  SER A  47       2.182   9.068   5.357  1.00  0.00           H  
ATOM    759  N   ALA A  48       2.621   8.417   1.677  1.00  0.00           N  
ATOM    760  CA  ALA A  48       3.949   7.877   1.271  1.00  0.00           C  
ATOM    761  C   ALA A  48       4.888   7.863   2.476  1.00  0.00           C  
ATOM    762  O   ALA A  48       5.805   7.070   2.555  1.00  0.00           O  
ATOM    763  CB  ALA A  48       4.462   8.842   0.202  1.00  0.00           C  
ATOM    764  H   ALA A  48       2.297   9.262   1.302  1.00  0.00           H  
ATOM    765  HA  ALA A  48       3.845   6.885   0.857  1.00  0.00           H  
ATOM    766  HB1 ALA A  48       5.266   8.375  -0.349  1.00  0.00           H  
ATOM    767  HB2 ALA A  48       4.826   9.741   0.677  1.00  0.00           H  
ATOM    768  HB3 ALA A  48       3.658   9.091  -0.474  1.00  0.00           H  
ATOM    769  N   GLU A  49       4.660   8.736   3.418  1.00  0.00           N  
ATOM    770  CA  GLU A  49       5.531   8.777   4.626  1.00  0.00           C  
ATOM    771  C   GLU A  49       5.238   7.565   5.511  1.00  0.00           C  
ATOM    772  O   GLU A  49       6.115   7.032   6.162  1.00  0.00           O  
ATOM    773  CB  GLU A  49       5.156  10.075   5.341  1.00  0.00           C  
ATOM    774  CG  GLU A  49       5.839  11.254   4.646  1.00  0.00           C  
ATOM    775  CD  GLU A  49       4.952  12.495   4.755  1.00  0.00           C  
ATOM    776  OE1 GLU A  49       3.858  12.467   4.213  1.00  0.00           O  
ATOM    777  OE2 GLU A  49       5.381  13.452   5.377  1.00  0.00           O  
ATOM    778  H   GLU A  49       3.910   9.361   3.334  1.00  0.00           H  
ATOM    779  HA  GLU A  49       6.571   8.796   4.342  1.00  0.00           H  
ATOM    780  HB2 GLU A  49       4.085  10.210   5.304  1.00  0.00           H  
ATOM    781  HB3 GLU A  49       5.478  10.026   6.371  1.00  0.00           H  
ATOM    782  HG2 GLU A  49       6.789  11.450   5.120  1.00  0.00           H  
ATOM    783  HG3 GLU A  49       5.998  11.013   3.604  1.00  0.00           H  
ATOM    784  N   ASP A  50       4.012   7.117   5.526  1.00  0.00           N  
ATOM    785  CA  ASP A  50       3.668   5.929   6.354  1.00  0.00           C  
ATOM    786  C   ASP A  50       4.294   4.689   5.722  1.00  0.00           C  
ATOM    787  O   ASP A  50       4.766   3.798   6.401  1.00  0.00           O  
ATOM    788  CB  ASP A  50       2.140   5.846   6.320  1.00  0.00           C  
ATOM    789  CG  ASP A  50       1.673   4.675   7.187  1.00  0.00           C  
ATOM    790  OD1 ASP A  50       2.416   4.287   8.073  1.00  0.00           O  
ATOM    791  OD2 ASP A  50       0.580   4.187   6.949  1.00  0.00           O  
ATOM    792  H   ASP A  50       3.325   7.552   4.982  1.00  0.00           H  
ATOM    793  HA  ASP A  50       4.014   6.058   7.367  1.00  0.00           H  
ATOM    794  HB2 ASP A  50       1.721   6.764   6.704  1.00  0.00           H  
ATOM    795  HB3 ASP A  50       1.810   5.696   5.302  1.00  0.00           H  
ATOM    796  N   CYS A  51       4.322   4.642   4.418  1.00  0.00           N  
ATOM    797  CA  CYS A  51       4.938   3.479   3.723  1.00  0.00           C  
ATOM    798  C   CYS A  51       6.456   3.536   3.912  1.00  0.00           C  
ATOM    799  O   CYS A  51       7.097   2.547   4.209  1.00  0.00           O  
ATOM    800  CB  CYS A  51       4.574   3.661   2.249  1.00  0.00           C  
ATOM    801  SG  CYS A  51       5.522   2.492   1.242  1.00  0.00           S  
ATOM    802  H   CYS A  51       3.951   5.384   3.896  1.00  0.00           H  
ATOM    803  HA  CYS A  51       4.532   2.547   4.098  1.00  0.00           H  
ATOM    804  HB2 CYS A  51       3.517   3.478   2.113  1.00  0.00           H  
ATOM    805  HB3 CYS A  51       4.805   4.670   1.943  1.00  0.00           H  
ATOM    806  N   MET A  52       7.029   4.700   3.748  1.00  0.00           N  
ATOM    807  CA  MET A  52       8.504   4.844   3.922  1.00  0.00           C  
ATOM    808  C   MET A  52       8.893   4.531   5.367  1.00  0.00           C  
ATOM    809  O   MET A  52       9.662   3.629   5.631  1.00  0.00           O  
ATOM    810  CB  MET A  52       8.803   6.308   3.594  1.00  0.00           C  
ATOM    811  CG  MET A  52      10.204   6.420   2.990  1.00  0.00           C  
ATOM    812  SD  MET A  52      10.188   7.646   1.660  1.00  0.00           S  
ATOM    813  CE  MET A  52      10.553   6.510   0.300  1.00  0.00           C  
ATOM    814  H   MET A  52       6.484   5.484   3.517  1.00  0.00           H  
ATOM    815  HA  MET A  52       9.030   4.196   3.240  1.00  0.00           H  
ATOM    816  HB2 MET A  52       8.077   6.673   2.884  1.00  0.00           H  
ATOM    817  HB3 MET A  52       8.751   6.896   4.499  1.00  0.00           H  
ATOM    818  HG2 MET A  52      10.902   6.727   3.755  1.00  0.00           H  
ATOM    819  HG3 MET A  52      10.502   5.462   2.594  1.00  0.00           H  
ATOM    820  HE1 MET A  52      11.580   6.641  -0.011  1.00  0.00           H  
ATOM    821  HE2 MET A  52       9.899   6.719  -0.531  1.00  0.00           H  
ATOM    822  HE3 MET A  52      10.398   5.492   0.631  1.00  0.00           H  
ATOM    823  N   ARG A  53       8.365   5.263   6.311  1.00  0.00           N  
ATOM    824  CA  ARG A  53       8.706   4.993   7.737  1.00  0.00           C  
ATOM    825  C   ARG A  53       8.692   3.484   7.994  1.00  0.00           C  
ATOM    826  O   ARG A  53       9.367   2.985   8.872  1.00  0.00           O  
ATOM    827  CB  ARG A  53       7.614   5.690   8.548  1.00  0.00           C  
ATOM    828  CG  ARG A  53       8.248   6.450   9.714  1.00  0.00           C  
ATOM    829  CD  ARG A  53       7.358   6.319  10.953  1.00  0.00           C  
ATOM    830  NE  ARG A  53       6.472   7.516  10.918  1.00  0.00           N  
ATOM    831  CZ  ARG A  53       6.712   8.528  11.706  1.00  0.00           C  
ATOM    832  NH1 ARG A  53       7.940   8.815  12.042  1.00  0.00           N  
ATOM    833  NH2 ARG A  53       5.725   9.253  12.158  1.00  0.00           N  
ATOM    834  H   ARG A  53       7.742   5.984   6.082  1.00  0.00           H  
ATOM    835  HA  ARG A  53       9.672   5.410   7.979  1.00  0.00           H  
ATOM    836  HB2 ARG A  53       7.084   6.386   7.915  1.00  0.00           H  
ATOM    837  HB3 ARG A  53       6.924   4.952   8.931  1.00  0.00           H  
ATOM    838  HG2 ARG A  53       9.222   6.034   9.928  1.00  0.00           H  
ATOM    839  HG3 ARG A  53       8.351   7.493   9.451  1.00  0.00           H  
ATOM    840  HD2 ARG A  53       6.766   5.420  10.897  1.00  0.00           H  
ATOM    841  HD3 ARG A  53       7.962   6.321  11.849  1.00  0.00           H  
ATOM    842  HE  ARG A  53       5.709   7.543  10.305  1.00  0.00           H  
ATOM    843 HH11 ARG A  53       8.696   8.260  11.697  1.00  0.00           H  
ATOM    844 HH12 ARG A  53       8.125   9.591  12.645  1.00  0.00           H  
ATOM    845 HH21 ARG A  53       4.784   9.032  11.901  1.00  0.00           H  
ATOM    846 HH22 ARG A  53       5.909  10.027  12.762  1.00  0.00           H  
ATOM    847  N   THR A  54       7.929   2.757   7.222  1.00  0.00           N  
ATOM    848  CA  THR A  54       7.868   1.280   7.403  1.00  0.00           C  
ATOM    849  C   THR A  54       8.799   0.594   6.396  1.00  0.00           C  
ATOM    850  O   THR A  54       9.422  -0.406   6.692  1.00  0.00           O  
ATOM    851  CB  THR A  54       6.404   0.916   7.130  1.00  0.00           C  
ATOM    852  OG1 THR A  54       5.639   1.138   8.307  1.00  0.00           O  
ATOM    853  CG2 THR A  54       6.298  -0.555   6.718  1.00  0.00           C  
ATOM    854  H   THR A  54       7.399   3.182   6.518  1.00  0.00           H  
ATOM    855  HA  THR A  54       8.134   1.008   8.413  1.00  0.00           H  
ATOM    856  HB  THR A  54       6.022   1.536   6.332  1.00  0.00           H  
ATOM    857  HG1 THR A  54       4.998   0.429   8.386  1.00  0.00           H  
ATOM    858 HG21 THR A  54       6.775  -1.172   7.464  1.00  0.00           H  
ATOM    859 HG22 THR A  54       6.788  -0.695   5.766  1.00  0.00           H  
ATOM    860 HG23 THR A  54       5.258  -0.830   6.632  1.00  0.00           H  
ATOM    861  N   CYS A  55       8.894   1.124   5.206  1.00  0.00           N  
ATOM    862  CA  CYS A  55       9.779   0.502   4.179  1.00  0.00           C  
ATOM    863  C   CYS A  55      10.577   1.577   3.438  1.00  0.00           C  
ATOM    864  O   CYS A  55      10.648   1.583   2.224  1.00  0.00           O  
ATOM    865  CB  CYS A  55       8.827  -0.209   3.220  1.00  0.00           C  
ATOM    866  SG  CYS A  55       9.675  -1.617   2.470  1.00  0.00           S  
ATOM    867  H   CYS A  55       8.378   1.927   4.986  1.00  0.00           H  
ATOM    868  HA  CYS A  55      10.443  -0.214   4.636  1.00  0.00           H  
ATOM    869  HB2 CYS A  55       7.961  -0.558   3.762  1.00  0.00           H  
ATOM    870  HB3 CYS A  55       8.514   0.476   2.444  1.00  0.00           H  
ATOM    871  N   GLY A  56      11.176   2.484   4.155  1.00  0.00           N  
ATOM    872  CA  GLY A  56      11.966   3.557   3.488  1.00  0.00           C  
ATOM    873  C   GLY A  56      13.425   3.119   3.367  1.00  0.00           C  
ATOM    874  O   GLY A  56      14.019   2.637   4.312  1.00  0.00           O  
ATOM    875  H   GLY A  56      11.105   2.463   5.132  1.00  0.00           H  
ATOM    876  HA2 GLY A  56      11.566   3.741   2.502  1.00  0.00           H  
ATOM    877  HA3 GLY A  56      11.908   4.463   4.076  1.00  0.00           H  
ATOM    878  N   GLY A  57      14.011   3.281   2.213  1.00  0.00           N  
ATOM    879  CA  GLY A  57      15.433   2.873   2.036  1.00  0.00           C  
ATOM    880  C   GLY A  57      15.713   2.619   0.553  1.00  0.00           C  
ATOM    881  O   GLY A  57      15.236   3.330  -0.309  1.00  0.00           O  
ATOM    882  H   GLY A  57      13.516   3.671   1.462  1.00  0.00           H  
ATOM    883  HA2 GLY A  57      16.081   3.659   2.391  1.00  0.00           H  
ATOM    884  HA3 GLY A  57      15.622   1.969   2.598  1.00  0.00           H  
ATOM    885  N   ALA A  58      16.485   1.611   0.252  1.00  0.00           N  
ATOM    886  CA  ALA A  58      16.797   1.311  -1.175  1.00  0.00           C  
ATOM    887  C   ALA A  58      17.560   2.478  -1.810  1.00  0.00           C  
ATOM    888  O   ALA A  58      18.710   2.669  -1.456  1.00  0.00           O  
ATOM    889  CB  ALA A  58      15.437   1.133  -1.847  1.00  0.00           C  
ATOM    890  OXT ALA A  58      16.978   3.157  -2.640  1.00  0.00           O  
ATOM    891  H   ALA A  58      16.860   1.052   0.963  1.00  0.00           H  
ATOM    892  HA  ALA A  58      17.369   0.400  -1.252  1.00  0.00           H  
ATOM    893  HB1 ALA A  58      15.312   0.101  -2.140  1.00  0.00           H  
ATOM    894  HB2 ALA A  58      15.383   1.763  -2.722  1.00  0.00           H  
ATOM    895  HB3 ALA A  58      14.655   1.408  -1.156  1.00  0.00           H  
TER     896      ALA A  58                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ARG A   1      14.182  -5.567   5.664  1.00  0.00           N  
ATOM      2  CA  ARG A   1      12.853  -5.072   5.201  1.00  0.00           C  
ATOM      3  C   ARG A   1      11.790  -6.157   5.392  1.00  0.00           C  
ATOM      4  O   ARG A   1      12.061  -7.328   5.220  1.00  0.00           O  
ATOM      5  CB  ARG A   1      13.039  -4.766   3.713  1.00  0.00           C  
ATOM      6  CG  ARG A   1      13.104  -3.253   3.502  1.00  0.00           C  
ATOM      7  CD  ARG A   1      12.977  -2.935   2.008  1.00  0.00           C  
ATOM      8  NE  ARG A   1      13.874  -3.910   1.328  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      15.160  -3.885   1.552  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      15.738  -2.776   1.927  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      15.870  -4.969   1.397  1.00  0.00           N  
ATOM     12  H1  ARG A   1      14.355  -5.238   6.635  1.00  0.00           H  
ATOM     13  H2  ARG A   1      14.925  -5.201   5.035  1.00  0.00           H  
ATOM     14  H3  ARG A   1      14.190  -6.605   5.645  1.00  0.00           H  
ATOM     15  HA  ARG A   1      12.577  -4.174   5.731  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      13.956  -5.216   3.366  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      12.206  -5.172   3.157  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      12.295  -2.780   4.038  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      14.049  -2.879   3.872  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      11.959  -3.076   1.678  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      13.301  -1.922   1.813  1.00  0.00           H  
ATOM     22  HE  ARG A   1      13.498  -4.573   0.710  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      15.194  -1.945   2.045  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      16.723  -2.759   2.098  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      15.428  -5.819   1.109  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      16.856  -4.951   1.570  1.00  0.00           H  
ATOM     27  N   PRO A   2      10.608  -5.723   5.729  1.00  0.00           N  
ATOM     28  CA  PRO A   2       9.478  -6.663   5.935  1.00  0.00           C  
ATOM     29  C   PRO A   2       9.038  -7.264   4.606  1.00  0.00           C  
ATOM     30  O   PRO A   2       9.252  -6.697   3.553  1.00  0.00           O  
ATOM     31  CB  PRO A   2       8.376  -5.783   6.511  1.00  0.00           C  
ATOM     32  CG  PRO A   2       8.710  -4.401   6.049  1.00  0.00           C  
ATOM     33  CD  PRO A   2      10.210  -4.329   5.950  1.00  0.00           C  
ATOM     34  HA  PRO A   2       9.738  -7.436   6.637  1.00  0.00           H  
ATOM     35  HB2 PRO A   2       7.418  -6.079   6.114  1.00  0.00           H  
ATOM     36  HB3 PRO A   2       8.370  -5.840   7.588  1.00  0.00           H  
ATOM     37  HG2 PRO A   2       8.277  -4.222   5.080  1.00  0.00           H  
ATOM     38  HG3 PRO A   2       8.347  -3.672   6.761  1.00  0.00           H  
ATOM     39  HD2 PRO A   2      10.509  -3.719   5.111  1.00  0.00           H  
ATOM     40  HD3 PRO A   2      10.633  -3.949   6.871  1.00  0.00           H  
ATOM     41  N   ASP A   3       8.414  -8.405   4.647  1.00  0.00           N  
ATOM     42  CA  ASP A   3       7.953  -9.034   3.384  1.00  0.00           C  
ATOM     43  C   ASP A   3       6.658  -8.368   2.917  1.00  0.00           C  
ATOM     44  O   ASP A   3       6.353  -8.347   1.741  1.00  0.00           O  
ATOM     45  CB  ASP A   3       7.712 -10.502   3.735  1.00  0.00           C  
ATOM     46  CG  ASP A   3       6.433 -10.628   4.566  1.00  0.00           C  
ATOM     47  OD1 ASP A   3       6.515 -10.450   5.771  1.00  0.00           O  
ATOM     48  OD2 ASP A   3       5.397 -10.900   3.985  1.00  0.00           O  
ATOM     49  H   ASP A   3       8.246  -8.843   5.506  1.00  0.00           H  
ATOM     50  HA  ASP A   3       8.714  -8.955   2.623  1.00  0.00           H  
ATOM     51  HB2 ASP A   3       7.605 -11.074   2.826  1.00  0.00           H  
ATOM     52  HB3 ASP A   3       8.551 -10.878   4.302  1.00  0.00           H  
ATOM     53  N   PHE A   4       5.887  -7.824   3.824  1.00  0.00           N  
ATOM     54  CA  PHE A   4       4.616  -7.168   3.395  1.00  0.00           C  
ATOM     55  C   PHE A   4       4.918  -5.908   2.581  1.00  0.00           C  
ATOM     56  O   PHE A   4       4.089  -5.429   1.835  1.00  0.00           O  
ATOM     57  CB  PHE A   4       3.838  -6.847   4.675  1.00  0.00           C  
ATOM     58  CG  PHE A   4       4.431  -5.652   5.388  1.00  0.00           C  
ATOM     59  CD1 PHE A   4       4.234  -4.354   4.892  1.00  0.00           C  
ATOM     60  CD2 PHE A   4       5.163  -5.842   6.567  1.00  0.00           C  
ATOM     61  CE1 PHE A   4       4.769  -3.258   5.573  1.00  0.00           C  
ATOM     62  CE2 PHE A   4       5.701  -4.742   7.244  1.00  0.00           C  
ATOM     63  CZ  PHE A   4       5.501  -3.451   6.744  1.00  0.00           C  
ATOM     64  H   PHE A   4       6.147  -7.842   4.775  1.00  0.00           H  
ATOM     65  HA  PHE A   4       4.047  -7.855   2.790  1.00  0.00           H  
ATOM     66  HB2 PHE A   4       2.810  -6.636   4.419  1.00  0.00           H  
ATOM     67  HB3 PHE A   4       3.871  -7.703   5.334  1.00  0.00           H  
ATOM     68  HD1 PHE A   4       3.670  -4.194   3.983  1.00  0.00           H  
ATOM     69  HD2 PHE A   4       5.317  -6.840   6.952  1.00  0.00           H  
ATOM     70  HE1 PHE A   4       4.619  -2.263   5.192  1.00  0.00           H  
ATOM     71  HE2 PHE A   4       6.269  -4.889   8.150  1.00  0.00           H  
ATOM     72  HZ  PHE A   4       5.910  -2.600   7.264  1.00  0.00           H  
ATOM     73  N   CYS A   5       6.103  -5.379   2.701  1.00  0.00           N  
ATOM     74  CA  CYS A   5       6.451  -4.164   1.913  1.00  0.00           C  
ATOM     75  C   CYS A   5       6.835  -4.577   0.493  1.00  0.00           C  
ATOM     76  O   CYS A   5       6.681  -3.825  -0.449  1.00  0.00           O  
ATOM     77  CB  CYS A   5       7.650  -3.544   2.634  1.00  0.00           C  
ATOM     78  SG  CYS A   5       7.066  -2.394   3.905  1.00  0.00           S  
ATOM     79  H   CYS A   5       6.767  -5.785   3.294  1.00  0.00           H  
ATOM     80  HA  CYS A   5       5.625  -3.470   1.900  1.00  0.00           H  
ATOM     81  HB2 CYS A   5       8.233  -4.326   3.098  1.00  0.00           H  
ATOM     82  HB3 CYS A   5       8.263  -3.013   1.922  1.00  0.00           H  
ATOM     83  N   LEU A   6       7.322  -5.777   0.334  1.00  0.00           N  
ATOM     84  CA  LEU A   6       7.710  -6.251  -1.024  1.00  0.00           C  
ATOM     85  C   LEU A   6       6.475  -6.761  -1.767  1.00  0.00           C  
ATOM     86  O   LEU A   6       6.471  -6.889  -2.976  1.00  0.00           O  
ATOM     87  CB  LEU A   6       8.699  -7.393  -0.783  1.00  0.00           C  
ATOM     88  CG  LEU A   6       9.730  -6.969   0.263  1.00  0.00           C  
ATOM     89  CD1 LEU A   6      10.779  -8.071   0.426  1.00  0.00           C  
ATOM     90  CD2 LEU A   6      10.417  -5.680  -0.192  1.00  0.00           C  
ATOM     91  H   LEU A   6       7.423  -6.370   1.110  1.00  0.00           H  
ATOM     92  HA  LEU A   6       8.186  -5.460  -1.580  1.00  0.00           H  
ATOM     93  HB2 LEU A   6       8.165  -8.262  -0.428  1.00  0.00           H  
ATOM     94  HB3 LEU A   6       9.202  -7.633  -1.709  1.00  0.00           H  
ATOM     95  HG  LEU A   6       9.237  -6.802   1.210  1.00  0.00           H  
ATOM     96 HD11 LEU A   6      10.602  -8.605   1.348  1.00  0.00           H  
ATOM     97 HD12 LEU A   6      11.764  -7.629   0.449  1.00  0.00           H  
ATOM     98 HD13 LEU A   6      10.711  -8.758  -0.404  1.00  0.00           H  
ATOM     99 HD21 LEU A   6      10.230  -5.525  -1.244  1.00  0.00           H  
ATOM    100 HD22 LEU A   6      11.481  -5.759  -0.021  1.00  0.00           H  
ATOM    101 HD23 LEU A   6      10.024  -4.845   0.370  1.00  0.00           H  
ATOM    102  N   GLU A   7       5.424  -7.052  -1.051  1.00  0.00           N  
ATOM    103  CA  GLU A   7       4.185  -7.552  -1.712  1.00  0.00           C  
ATOM    104  C   GLU A   7       3.469  -6.399  -2.421  1.00  0.00           C  
ATOM    105  O   GLU A   7       3.687  -5.245  -2.107  1.00  0.00           O  
ATOM    106  CB  GLU A   7       3.326  -8.102  -0.573  1.00  0.00           C  
ATOM    107  CG  GLU A   7       3.413  -9.630  -0.558  1.00  0.00           C  
ATOM    108  CD  GLU A   7       4.010 -10.094   0.773  1.00  0.00           C  
ATOM    109  OE1 GLU A   7       3.258 -10.223   1.725  1.00  0.00           O  
ATOM    110  OE2 GLU A   7       5.209 -10.312   0.817  1.00  0.00           O  
ATOM    111  H   GLU A   7       5.449  -6.939  -0.077  1.00  0.00           H  
ATOM    112  HA  GLU A   7       4.422  -8.338  -2.411  1.00  0.00           H  
ATOM    113  HB2 GLU A   7       3.682  -7.713   0.369  1.00  0.00           H  
ATOM    114  HB3 GLU A   7       2.298  -7.801  -0.721  1.00  0.00           H  
ATOM    115  HG2 GLU A   7       2.425 -10.048  -0.672  1.00  0.00           H  
ATOM    116  HG3 GLU A   7       4.042  -9.962  -1.370  1.00  0.00           H  
ATOM    117  N   PRO A   8       2.634  -6.755  -3.358  1.00  0.00           N  
ATOM    118  CA  PRO A   8       1.873  -5.738  -4.125  1.00  0.00           C  
ATOM    119  C   PRO A   8       0.766  -5.134  -3.259  1.00  0.00           C  
ATOM    120  O   PRO A   8       0.507  -5.598  -2.165  1.00  0.00           O  
ATOM    121  CB  PRO A   8       1.283  -6.533  -5.286  1.00  0.00           C  
ATOM    122  CG  PRO A   8       1.216  -7.946  -4.798  1.00  0.00           C  
ATOM    123  CD  PRO A   8       2.321  -8.122  -3.787  1.00  0.00           C  
ATOM    124  HA  PRO A   8       2.530  -4.970  -4.498  1.00  0.00           H  
ATOM    125  HB2 PRO A   8       0.292  -6.177  -5.520  1.00  0.00           H  
ATOM    126  HB3 PRO A   8       1.925  -6.462  -6.153  1.00  0.00           H  
ATOM    127  HG2 PRO A   8       0.263  -8.130  -4.329  1.00  0.00           H  
ATOM    128  HG3 PRO A   8       1.359  -8.627  -5.625  1.00  0.00           H  
ATOM    129  HD2 PRO A   8       1.978  -8.705  -2.947  1.00  0.00           H  
ATOM    130  HD3 PRO A   8       3.184  -8.585  -4.247  1.00  0.00           H  
ATOM    131  N   PRO A   9       0.143  -4.114  -3.784  1.00  0.00           N  
ATOM    132  CA  PRO A   9      -0.954  -3.432  -3.055  1.00  0.00           C  
ATOM    133  C   PRO A   9      -2.199  -4.322  -3.022  1.00  0.00           C  
ATOM    134  O   PRO A   9      -2.289  -5.302  -3.734  1.00  0.00           O  
ATOM    135  CB  PRO A   9      -1.198  -2.170  -3.876  1.00  0.00           C  
ATOM    136  CG  PRO A   9      -0.707  -2.496  -5.250  1.00  0.00           C  
ATOM    137  CD  PRO A   9       0.397  -3.509  -5.096  1.00  0.00           C  
ATOM    138  HA  PRO A   9      -0.643  -3.170  -2.057  1.00  0.00           H  
ATOM    139  HB2 PRO A   9      -2.249  -1.943  -3.907  1.00  0.00           H  
ATOM    140  HB3 PRO A   9      -0.643  -1.340  -3.460  1.00  0.00           H  
ATOM    141  HG2 PRO A   9      -1.507  -2.916  -5.840  1.00  0.00           H  
ATOM    142  HG3 PRO A   9      -0.326  -1.601  -5.724  1.00  0.00           H  
ATOM    143  HD2 PRO A   9       0.336  -4.259  -5.870  1.00  0.00           H  
ATOM    144  HD3 PRO A   9       1.363  -3.021  -5.112  1.00  0.00           H  
ATOM    145  N   TYR A  10      -3.156  -3.998  -2.195  1.00  0.00           N  
ATOM    146  CA  TYR A  10      -4.386  -4.841  -2.120  1.00  0.00           C  
ATOM    147  C   TYR A  10      -5.635  -4.013  -2.399  1.00  0.00           C  
ATOM    148  O   TYR A  10      -6.218  -3.423  -1.510  1.00  0.00           O  
ATOM    149  CB  TYR A  10      -4.413  -5.384  -0.692  1.00  0.00           C  
ATOM    150  CG  TYR A  10      -5.134  -6.708  -0.687  1.00  0.00           C  
ATOM    151  CD1 TYR A  10      -4.564  -7.816  -1.325  1.00  0.00           C  
ATOM    152  CD2 TYR A  10      -6.378  -6.825  -0.059  1.00  0.00           C  
ATOM    153  CE1 TYR A  10      -5.238  -9.042  -1.331  1.00  0.00           C  
ATOM    154  CE2 TYR A  10      -7.054  -8.051  -0.067  1.00  0.00           C  
ATOM    155  CZ  TYR A  10      -6.483  -9.160  -0.703  1.00  0.00           C  
ATOM    156  OH  TYR A  10      -7.150 -10.368  -0.713  1.00  0.00           O  
ATOM    157  H   TYR A  10      -3.066  -3.208  -1.622  1.00  0.00           H  
ATOM    158  HA  TYR A  10      -4.332  -5.662  -2.820  1.00  0.00           H  
ATOM    159  HB2 TYR A  10      -3.403  -5.521  -0.336  1.00  0.00           H  
ATOM    160  HB3 TYR A  10      -4.932  -4.686  -0.050  1.00  0.00           H  
ATOM    161  HD1 TYR A  10      -3.602  -7.726  -1.809  1.00  0.00           H  
ATOM    162  HD2 TYR A  10      -6.816  -5.969   0.433  1.00  0.00           H  
ATOM    163  HE1 TYR A  10      -4.798  -9.898  -1.823  1.00  0.00           H  
ATOM    164  HE2 TYR A  10      -8.015  -8.141   0.418  1.00  0.00           H  
ATOM    165  HH  TYR A  10      -6.687 -10.968  -0.123  1.00  0.00           H  
ATOM    166  N   THR A  11      -6.070  -3.997  -3.625  1.00  0.00           N  
ATOM    167  CA  THR A  11      -7.303  -3.246  -3.967  1.00  0.00           C  
ATOM    168  C   THR A  11      -8.477  -3.896  -3.241  1.00  0.00           C  
ATOM    169  O   THR A  11      -9.506  -3.289  -3.024  1.00  0.00           O  
ATOM    170  CB  THR A  11      -7.450  -3.380  -5.487  1.00  0.00           C  
ATOM    171  OG1 THR A  11      -6.661  -2.387  -6.123  1.00  0.00           O  
ATOM    172  CG2 THR A  11      -8.916  -3.196  -5.889  1.00  0.00           C  
ATOM    173  H   THR A  11      -5.597  -4.503  -4.319  1.00  0.00           H  
ATOM    174  HA  THR A  11      -7.207  -2.209  -3.687  1.00  0.00           H  
ATOM    175  HB  THR A  11      -7.117  -4.359  -5.796  1.00  0.00           H  
ATOM    176  HG1 THR A  11      -5.847  -2.801  -6.420  1.00  0.00           H  
ATOM    177 HG21 THR A  11      -8.968  -2.672  -6.832  1.00  0.00           H  
ATOM    178 HG22 THR A  11      -9.426  -2.621  -5.130  1.00  0.00           H  
ATOM    179 HG23 THR A  11      -9.388  -4.162  -5.986  1.00  0.00           H  
ATOM    180  N   GLY A  12      -8.324  -5.140  -2.876  1.00  0.00           N  
ATOM    181  CA  GLY A  12      -9.426  -5.851  -2.168  1.00  0.00           C  
ATOM    182  C   GLY A  12     -10.693  -5.803  -3.024  1.00  0.00           C  
ATOM    183  O   GLY A  12     -10.770  -5.049  -3.974  1.00  0.00           O  
ATOM    184  H   GLY A  12      -7.477  -5.608  -3.070  1.00  0.00           H  
ATOM    185  HA2 GLY A  12      -9.144  -6.881  -2.005  1.00  0.00           H  
ATOM    186  HA3 GLY A  12      -9.612  -5.371  -1.218  1.00  0.00           H  
ATOM    187  N   PRO A  13     -11.647  -6.616  -2.659  1.00  0.00           N  
ATOM    188  CA  PRO A  13     -12.926  -6.666  -3.406  1.00  0.00           C  
ATOM    189  C   PRO A  13     -13.748  -5.406  -3.110  1.00  0.00           C  
ATOM    190  O   PRO A  13     -13.539  -4.372  -3.713  1.00  0.00           O  
ATOM    191  CB  PRO A  13     -13.606  -7.921  -2.866  1.00  0.00           C  
ATOM    192  CG  PRO A  13     -13.025  -8.118  -1.501  1.00  0.00           C  
ATOM    193  CD  PRO A  13     -11.627  -7.552  -1.530  1.00  0.00           C  
ATOM    194  HA  PRO A  13     -12.746  -6.766  -4.464  1.00  0.00           H  
ATOM    195  HB2 PRO A  13     -14.673  -7.776  -2.798  1.00  0.00           H  
ATOM    196  HB3 PRO A  13     -13.381  -8.770  -3.498  1.00  0.00           H  
ATOM    197  HG2 PRO A  13     -13.615  -7.589  -0.769  1.00  0.00           H  
ATOM    198  HG3 PRO A  13     -12.994  -9.172  -1.262  1.00  0.00           H  
ATOM    199  HD2 PRO A  13     -11.411  -7.025  -0.614  1.00  0.00           H  
ATOM    200  HD3 PRO A  13     -10.905  -8.340  -1.700  1.00  0.00           H  
ATOM    201  N   CYS A  14     -14.668  -5.477  -2.181  1.00  0.00           N  
ATOM    202  CA  CYS A  14     -15.492  -4.278  -1.841  1.00  0.00           C  
ATOM    203  C   CYS A  14     -15.841  -3.490  -3.108  1.00  0.00           C  
ATOM    204  O   CYS A  14     -15.777  -4.001  -4.209  1.00  0.00           O  
ATOM    205  CB  CYS A  14     -14.605  -3.447  -0.913  1.00  0.00           C  
ATOM    206  SG  CYS A  14     -14.853  -3.987   0.796  1.00  0.00           S  
ATOM    207  H   CYS A  14     -14.812  -6.317  -1.697  1.00  0.00           H  
ATOM    208  HA  CYS A  14     -16.390  -4.575  -1.323  1.00  0.00           H  
ATOM    209  HB2 CYS A  14     -13.569  -3.583  -1.185  1.00  0.00           H  
ATOM    210  HB3 CYS A  14     -14.866  -2.403  -1.001  1.00  0.00           H  
ATOM    211  N   LYS A  15     -16.210  -2.246  -2.963  1.00  0.00           N  
ATOM    212  CA  LYS A  15     -16.559  -1.431  -4.161  1.00  0.00           C  
ATOM    213  C   LYS A  15     -16.218   0.041  -3.914  1.00  0.00           C  
ATOM    214  O   LYS A  15     -16.970   0.929  -4.264  1.00  0.00           O  
ATOM    215  CB  LYS A  15     -18.066  -1.613  -4.338  1.00  0.00           C  
ATOM    216  CG  LYS A  15     -18.343  -2.293  -5.679  1.00  0.00           C  
ATOM    217  CD  LYS A  15     -18.781  -1.244  -6.701  1.00  0.00           C  
ATOM    218  CE  LYS A  15     -20.278  -0.977  -6.546  1.00  0.00           C  
ATOM    219  NZ  LYS A  15     -20.801  -0.920  -7.939  1.00  0.00           N  
ATOM    220  H   LYS A  15     -16.258  -1.850  -2.070  1.00  0.00           H  
ATOM    221  HA  LYS A  15     -16.039  -1.798  -5.031  1.00  0.00           H  
ATOM    222  HB2 LYS A  15     -18.453  -2.226  -3.539  1.00  0.00           H  
ATOM    223  HB3 LYS A  15     -18.550  -0.646  -4.317  1.00  0.00           H  
ATOM    224  HG2 LYS A  15     -17.444  -2.780  -6.028  1.00  0.00           H  
ATOM    225  HG3 LYS A  15     -19.127  -3.026  -5.556  1.00  0.00           H  
ATOM    226  HD2 LYS A  15     -18.234  -0.328  -6.535  1.00  0.00           H  
ATOM    227  HD3 LYS A  15     -18.580  -1.608  -7.698  1.00  0.00           H  
ATOM    228  HE2 LYS A  15     -20.751  -1.781  -6.005  1.00  0.00           H  
ATOM    229  HE3 LYS A  15     -20.441  -0.034  -6.042  1.00  0.00           H  
ATOM    230  HZ1 LYS A  15     -20.455  -0.058  -8.405  1.00  0.00           H  
ATOM    231  HZ2 LYS A  15     -21.841  -0.911  -7.918  1.00  0.00           H  
ATOM    232  HZ3 LYS A  15     -20.471  -1.753  -8.466  1.00  0.00           H  
ATOM    233  N   ALA A  16     -15.087   0.305  -3.318  1.00  0.00           N  
ATOM    234  CA  ALA A  16     -14.696   1.721  -3.051  1.00  0.00           C  
ATOM    235  C   ALA A  16     -13.441   2.083  -3.850  1.00  0.00           C  
ATOM    236  O   ALA A  16     -12.614   1.240  -4.141  1.00  0.00           O  
ATOM    237  CB  ALA A  16     -14.411   1.776  -1.549  1.00  0.00           C  
ATOM    238  H   ALA A  16     -14.495  -0.426  -3.046  1.00  0.00           H  
ATOM    239  HA  ALA A  16     -15.506   2.388  -3.297  1.00  0.00           H  
ATOM    240  HB1 ALA A  16     -14.291   2.806  -1.244  1.00  0.00           H  
ATOM    241  HB2 ALA A  16     -13.504   1.229  -1.335  1.00  0.00           H  
ATOM    242  HB3 ALA A  16     -15.235   1.334  -1.009  1.00  0.00           H  
ATOM    243  N   ARG A  17     -13.292   3.328  -4.208  1.00  0.00           N  
ATOM    244  CA  ARG A  17     -12.090   3.740  -4.989  1.00  0.00           C  
ATOM    245  C   ARG A  17     -11.294   4.794  -4.214  1.00  0.00           C  
ATOM    246  O   ARG A  17     -11.433   5.980  -4.439  1.00  0.00           O  
ATOM    247  CB  ARG A  17     -12.643   4.330  -6.287  1.00  0.00           C  
ATOM    248  CG  ARG A  17     -12.693   3.241  -7.362  1.00  0.00           C  
ATOM    249  CD  ARG A  17     -14.103   3.175  -7.956  1.00  0.00           C  
ATOM    250  NE  ARG A  17     -13.900   3.224  -9.430  1.00  0.00           N  
ATOM    251  CZ  ARG A  17     -14.425   4.193 -10.128  1.00  0.00           C  
ATOM    252  NH1 ARG A  17     -15.543   4.744  -9.742  1.00  0.00           N  
ATOM    253  NH2 ARG A  17     -13.831   4.613 -11.211  1.00  0.00           N  
ATOM    254  H   ARG A  17     -13.972   3.992  -3.966  1.00  0.00           H  
ATOM    255  HA  ARG A  17     -11.471   2.884  -5.207  1.00  0.00           H  
ATOM    256  HB2 ARG A  17     -13.639   4.708  -6.114  1.00  0.00           H  
ATOM    257  HB3 ARG A  17     -12.002   5.135  -6.618  1.00  0.00           H  
ATOM    258  HG2 ARG A  17     -11.986   3.474  -8.143  1.00  0.00           H  
ATOM    259  HG3 ARG A  17     -12.442   2.288  -6.919  1.00  0.00           H  
ATOM    260  HD2 ARG A  17     -14.585   2.250  -7.679  1.00  0.00           H  
ATOM    261  HD3 ARG A  17     -14.688   4.022  -7.626  1.00  0.00           H  
ATOM    262  HE  ARG A  17     -13.374   2.527  -9.876  1.00  0.00           H  
ATOM    263 HH11 ARG A  17     -15.997   4.424  -8.910  1.00  0.00           H  
ATOM    264 HH12 ARG A  17     -15.945   5.487 -10.277  1.00  0.00           H  
ATOM    265 HH21 ARG A  17     -12.974   4.192 -11.507  1.00  0.00           H  
ATOM    266 HH22 ARG A  17     -14.235   5.355 -11.748  1.00  0.00           H  
ATOM    267  N   ILE A  18     -10.459   4.371  -3.305  1.00  0.00           N  
ATOM    268  CA  ILE A  18      -9.652   5.348  -2.517  1.00  0.00           C  
ATOM    269  C   ILE A  18      -8.193   5.321  -2.983  1.00  0.00           C  
ATOM    270  O   ILE A  18      -7.738   4.361  -3.571  1.00  0.00           O  
ATOM    271  CB  ILE A  18      -9.764   4.874  -1.068  1.00  0.00           C  
ATOM    272  CG1 ILE A  18     -11.230   4.904  -0.632  1.00  0.00           C  
ATOM    273  CG2 ILE A  18      -8.948   5.797  -0.160  1.00  0.00           C  
ATOM    274  CD1 ILE A  18     -11.599   3.564   0.007  1.00  0.00           C  
ATOM    275  H   ILE A  18     -10.361   3.410  -3.140  1.00  0.00           H  
ATOM    276  HA  ILE A  18     -10.062   6.341  -2.614  1.00  0.00           H  
ATOM    277  HB  ILE A  18      -9.383   3.866  -0.989  1.00  0.00           H  
ATOM    278 HG12 ILE A  18     -11.377   5.695   0.087  1.00  0.00           H  
ATOM    279 HG13 ILE A  18     -11.858   5.077  -1.495  1.00  0.00           H  
ATOM    280 HG21 ILE A  18      -8.988   5.430   0.855  1.00  0.00           H  
ATOM    281 HG22 ILE A  18      -9.361   6.795  -0.199  1.00  0.00           H  
ATOM    282 HG23 ILE A  18      -7.922   5.817  -0.497  1.00  0.00           H  
ATOM    283 HD11 ILE A  18     -10.711   3.100   0.409  1.00  0.00           H  
ATOM    284 HD12 ILE A  18     -12.036   2.917  -0.740  1.00  0.00           H  
ATOM    285 HD13 ILE A  18     -12.312   3.729   0.802  1.00  0.00           H  
ATOM    286  N   ILE A  19      -7.455   6.367  -2.722  1.00  0.00           N  
ATOM    287  CA  ILE A  19      -6.027   6.400  -3.151  1.00  0.00           C  
ATOM    288  C   ILE A  19      -5.113   6.057  -1.972  1.00  0.00           C  
ATOM    289  O   ILE A  19      -4.672   6.925  -1.244  1.00  0.00           O  
ATOM    290  CB  ILE A  19      -5.786   7.837  -3.614  1.00  0.00           C  
ATOM    291  CG1 ILE A  19      -6.787   8.189  -4.716  1.00  0.00           C  
ATOM    292  CG2 ILE A  19      -4.362   7.965  -4.161  1.00  0.00           C  
ATOM    293  CD1 ILE A  19      -6.790   7.085  -5.774  1.00  0.00           C  
ATOM    294  H   ILE A  19      -7.841   7.132  -2.246  1.00  0.00           H  
ATOM    295  HA  ILE A  19      -5.863   5.716  -3.969  1.00  0.00           H  
ATOM    296  HB  ILE A  19      -5.912   8.511  -2.780  1.00  0.00           H  
ATOM    297 HG12 ILE A  19      -7.775   8.281  -4.291  1.00  0.00           H  
ATOM    298 HG13 ILE A  19      -6.503   9.126  -5.173  1.00  0.00           H  
ATOM    299 HG21 ILE A  19      -4.361   7.737  -5.217  1.00  0.00           H  
ATOM    300 HG22 ILE A  19      -3.714   7.275  -3.643  1.00  0.00           H  
ATOM    301 HG23 ILE A  19      -4.008   8.974  -4.011  1.00  0.00           H  
ATOM    302 HD11 ILE A  19      -5.780   6.906  -6.113  1.00  0.00           H  
ATOM    303 HD12 ILE A  19      -7.402   7.389  -6.611  1.00  0.00           H  
ATOM    304 HD13 ILE A  19      -7.191   6.177  -5.346  1.00  0.00           H  
ATOM    305  N   ARG A  20      -4.823   4.799  -1.778  1.00  0.00           N  
ATOM    306  CA  ARG A  20      -3.936   4.406  -0.645  1.00  0.00           C  
ATOM    307  C   ARG A  20      -2.475   4.368  -1.101  1.00  0.00           C  
ATOM    308  O   ARG A  20      -2.175   4.531  -2.265  1.00  0.00           O  
ATOM    309  CB  ARG A  20      -4.404   3.011  -0.232  1.00  0.00           C  
ATOM    310  CG  ARG A  20      -5.576   3.133   0.743  1.00  0.00           C  
ATOM    311  CD  ARG A  20      -5.129   3.901   1.991  1.00  0.00           C  
ATOM    312  NE  ARG A  20      -6.107   5.016   2.126  1.00  0.00           N  
ATOM    313  CZ  ARG A  20      -5.683   6.243   2.268  1.00  0.00           C  
ATOM    314  NH1 ARG A  20      -5.321   6.935   1.222  1.00  0.00           N  
ATOM    315  NH2 ARG A  20      -5.625   6.779   3.456  1.00  0.00           N  
ATOM    316  H   ARG A  20      -5.189   4.115  -2.376  1.00  0.00           H  
ATOM    317  HA  ARG A  20      -4.055   5.092   0.178  1.00  0.00           H  
ATOM    318  HB2 ARG A  20      -4.720   2.463  -1.106  1.00  0.00           H  
ATOM    319  HB3 ARG A  20      -3.588   2.489   0.248  1.00  0.00           H  
ATOM    320  HG2 ARG A  20      -6.386   3.664   0.268  1.00  0.00           H  
ATOM    321  HG3 ARG A  20      -5.910   2.146   1.028  1.00  0.00           H  
ATOM    322  HD2 ARG A  20      -5.173   3.265   2.861  1.00  0.00           H  
ATOM    323  HD3 ARG A  20      -4.128   4.288   1.855  1.00  0.00           H  
ATOM    324  HE  ARG A  20      -7.068   4.830   2.106  1.00  0.00           H  
ATOM    325 HH11 ARG A  20      -5.367   6.524   0.311  1.00  0.00           H  
ATOM    326 HH12 ARG A  20      -4.996   7.874   1.331  1.00  0.00           H  
ATOM    327 HH21 ARG A  20      -5.904   6.250   4.258  1.00  0.00           H  
ATOM    328 HH22 ARG A  20      -5.300   7.719   3.566  1.00  0.00           H  
ATOM    329  N   TYR A  21      -1.564   4.158  -0.190  1.00  0.00           N  
ATOM    330  CA  TYR A  21      -0.124   4.122  -0.575  1.00  0.00           C  
ATOM    331  C   TYR A  21       0.477   2.737  -0.336  1.00  0.00           C  
ATOM    332  O   TYR A  21       0.078   2.017   0.556  1.00  0.00           O  
ATOM    333  CB  TYR A  21       0.555   5.140   0.341  1.00  0.00           C  
ATOM    334  CG  TYR A  21       0.394   6.526  -0.226  1.00  0.00           C  
ATOM    335  CD1 TYR A  21       1.283   6.993  -1.201  1.00  0.00           C  
ATOM    336  CD2 TYR A  21      -0.641   7.346   0.230  1.00  0.00           C  
ATOM    337  CE1 TYR A  21       1.134   8.285  -1.722  1.00  0.00           C  
ATOM    338  CE2 TYR A  21      -0.792   8.638  -0.289  1.00  0.00           C  
ATOM    339  CZ  TYR A  21       0.096   9.107  -1.265  1.00  0.00           C  
ATOM    340  OH  TYR A  21      -0.053  10.381  -1.777  1.00  0.00           O  
ATOM    341  H   TYR A  21      -1.825   4.031   0.746  1.00  0.00           H  
ATOM    342  HA  TYR A  21      -0.003   4.413  -1.603  1.00  0.00           H  
ATOM    343  HB2 TYR A  21       0.103   5.099   1.321  1.00  0.00           H  
ATOM    344  HB3 TYR A  21       1.606   4.905   0.421  1.00  0.00           H  
ATOM    345  HD1 TYR A  21       2.084   6.357  -1.551  1.00  0.00           H  
ATOM    346  HD2 TYR A  21      -1.325   6.980   0.982  1.00  0.00           H  
ATOM    347  HE1 TYR A  21       1.818   8.646  -2.474  1.00  0.00           H  
ATOM    348  HE2 TYR A  21      -1.592   9.271   0.065  1.00  0.00           H  
ATOM    349  HH  TYR A  21       0.567  10.958  -1.324  1.00  0.00           H  
ATOM    350  N   PHE A  22       1.456   2.376  -1.117  1.00  0.00           N  
ATOM    351  CA  PHE A  22       2.116   1.054  -0.930  1.00  0.00           C  
ATOM    352  C   PHE A  22       3.553   1.124  -1.446  1.00  0.00           C  
ATOM    353  O   PHE A  22       3.884   1.932  -2.289  1.00  0.00           O  
ATOM    354  CB  PHE A  22       1.275   0.051  -1.726  1.00  0.00           C  
ATOM    355  CG  PHE A  22       1.690   0.030  -3.182  1.00  0.00           C  
ATOM    356  CD1 PHE A  22       1.107   0.921  -4.092  1.00  0.00           C  
ATOM    357  CD2 PHE A  22       2.652  -0.889  -3.621  1.00  0.00           C  
ATOM    358  CE1 PHE A  22       1.487   0.892  -5.440  1.00  0.00           C  
ATOM    359  CE2 PHE A  22       3.032  -0.916  -4.968  1.00  0.00           C  
ATOM    360  CZ  PHE A  22       2.449  -0.025  -5.878  1.00  0.00           C  
ATOM    361  H   PHE A  22       1.772   2.984  -1.818  1.00  0.00           H  
ATOM    362  HA  PHE A  22       2.114   0.783   0.116  1.00  0.00           H  
ATOM    363  HB2 PHE A  22       1.404  -0.933  -1.307  1.00  0.00           H  
ATOM    364  HB3 PHE A  22       0.243   0.329  -1.655  1.00  0.00           H  
ATOM    365  HD1 PHE A  22       0.365   1.630  -3.755  1.00  0.00           H  
ATOM    366  HD2 PHE A  22       3.101  -1.576  -2.919  1.00  0.00           H  
ATOM    367  HE1 PHE A  22       1.036   1.579  -6.142  1.00  0.00           H  
ATOM    368  HE2 PHE A  22       3.775  -1.624  -5.306  1.00  0.00           H  
ATOM    369  HZ  PHE A  22       2.742  -0.047  -6.917  1.00  0.00           H  
ATOM    370  N   TYR A  23       4.407   0.293  -0.935  1.00  0.00           N  
ATOM    371  CA  TYR A  23       5.834   0.322  -1.380  1.00  0.00           C  
ATOM    372  C   TYR A  23       6.020  -0.524  -2.643  1.00  0.00           C  
ATOM    373  O   TYR A  23       5.834  -1.725  -2.629  1.00  0.00           O  
ATOM    374  CB  TYR A  23       6.623  -0.270  -0.211  1.00  0.00           C  
ATOM    375  CG  TYR A  23       8.095  -0.289  -0.551  1.00  0.00           C  
ATOM    376  CD1 TYR A  23       8.793   0.916  -0.713  1.00  0.00           C  
ATOM    377  CD2 TYR A  23       8.763  -1.510  -0.708  1.00  0.00           C  
ATOM    378  CE1 TYR A  23      10.157   0.898  -1.032  1.00  0.00           C  
ATOM    379  CE2 TYR A  23      10.128  -1.528  -1.026  1.00  0.00           C  
ATOM    380  CZ  TYR A  23      10.824  -0.324  -1.189  1.00  0.00           C  
ATOM    381  OH  TYR A  23      12.168  -0.340  -1.504  1.00  0.00           O  
ATOM    382  H   TYR A  23       4.111  -0.343  -0.251  1.00  0.00           H  
ATOM    383  HA  TYR A  23       6.154   1.342  -1.552  1.00  0.00           H  
ATOM    384  HB2 TYR A  23       6.466   0.336   0.666  1.00  0.00           H  
ATOM    385  HB3 TYR A  23       6.283  -1.278  -0.019  1.00  0.00           H  
ATOM    386  HD1 TYR A  23       8.280   1.857  -0.592  1.00  0.00           H  
ATOM    387  HD2 TYR A  23       8.228  -2.437  -0.583  1.00  0.00           H  
ATOM    388  HE1 TYR A  23      10.694   1.826  -1.157  1.00  0.00           H  
ATOM    389  HE2 TYR A  23      10.642  -2.470  -1.146  1.00  0.00           H  
ATOM    390  HH  TYR A  23      12.652   0.018  -0.757  1.00  0.00           H  
ATOM    391  N   ASN A  24       6.396   0.088  -3.733  1.00  0.00           N  
ATOM    392  CA  ASN A  24       6.601  -0.685  -4.991  1.00  0.00           C  
ATOM    393  C   ASN A  24       8.043  -1.184  -5.069  1.00  0.00           C  
ATOM    394  O   ASN A  24       8.925  -0.487  -5.530  1.00  0.00           O  
ATOM    395  CB  ASN A  24       6.325   0.307  -6.121  1.00  0.00           C  
ATOM    396  CG  ASN A  24       6.438  -0.408  -7.469  1.00  0.00           C  
ATOM    397  OD1 ASN A  24       6.801  -1.565  -7.527  1.00  0.00           O  
ATOM    398  ND2 ASN A  24       6.139   0.237  -8.562  1.00  0.00           N  
ATOM    399  H   ASN A  24       6.550   1.058  -3.723  1.00  0.00           H  
ATOM    400  HA  ASN A  24       5.909  -1.510  -5.045  1.00  0.00           H  
ATOM    401  HB2 ASN A  24       5.331   0.709  -6.012  1.00  0.00           H  
ATOM    402  HB3 ASN A  24       7.044   1.111  -6.077  1.00  0.00           H  
ATOM    403 HD21 ASN A  24       5.846   1.171  -8.514  1.00  0.00           H  
ATOM    404 HD22 ASN A  24       6.207  -0.211  -9.431  1.00  0.00           H  
ATOM    405  N   ALA A  25       8.295  -2.385  -4.625  1.00  0.00           N  
ATOM    406  CA  ALA A  25       9.685  -2.913  -4.683  1.00  0.00           C  
ATOM    407  C   ALA A  25      10.253  -2.720  -6.090  1.00  0.00           C  
ATOM    408  O   ALA A  25      11.452  -2.692  -6.288  1.00  0.00           O  
ATOM    409  CB  ALA A  25       9.566  -4.400  -4.344  1.00  0.00           C  
ATOM    410  H   ALA A  25       7.573  -2.936  -4.257  1.00  0.00           H  
ATOM    411  HA  ALA A  25      10.307  -2.416  -3.956  1.00  0.00           H  
ATOM    412  HB1 ALA A  25      10.256  -4.966  -4.952  1.00  0.00           H  
ATOM    413  HB2 ALA A  25       8.558  -4.735  -4.537  1.00  0.00           H  
ATOM    414  HB3 ALA A  25       9.801  -4.550  -3.300  1.00  0.00           H  
ATOM    415  N   LYS A  26       9.401  -2.574  -7.068  1.00  0.00           N  
ATOM    416  CA  LYS A  26       9.893  -2.369  -8.458  1.00  0.00           C  
ATOM    417  C   LYS A  26      10.278  -0.903  -8.662  1.00  0.00           C  
ATOM    418  O   LYS A  26      11.062  -0.571  -9.529  1.00  0.00           O  
ATOM    419  CB  LYS A  26       8.715  -2.744  -9.355  1.00  0.00           C  
ATOM    420  CG  LYS A  26       9.058  -4.009 -10.145  1.00  0.00           C  
ATOM    421  CD  LYS A  26       8.204  -4.064 -11.412  1.00  0.00           C  
ATOM    422  CE  LYS A  26       6.960  -4.917 -11.154  1.00  0.00           C  
ATOM    423  NZ  LYS A  26       7.336  -6.287 -11.599  1.00  0.00           N  
ATOM    424  H   LYS A  26       8.438  -2.592  -6.887  1.00  0.00           H  
ATOM    425  HA  LYS A  26      10.734  -3.013  -8.661  1.00  0.00           H  
ATOM    426  HB2 LYS A  26       7.842  -2.926  -8.747  1.00  0.00           H  
ATOM    427  HB3 LYS A  26       8.514  -1.934 -10.042  1.00  0.00           H  
ATOM    428  HG2 LYS A  26      10.102  -3.994 -10.416  1.00  0.00           H  
ATOM    429  HG3 LYS A  26       8.856  -4.879  -9.535  1.00  0.00           H  
ATOM    430  HD2 LYS A  26       7.902  -3.066 -11.688  1.00  0.00           H  
ATOM    431  HD3 LYS A  26       8.780  -4.501 -12.215  1.00  0.00           H  
ATOM    432  HE2 LYS A  26       6.719  -4.923 -10.102  1.00  0.00           H  
ATOM    433  HE3 LYS A  26       6.124  -4.546 -11.731  1.00  0.00           H  
ATOM    434  HZ1 LYS A  26       6.556  -6.944 -11.401  1.00  0.00           H  
ATOM    435  HZ2 LYS A  26       8.189  -6.595 -11.087  1.00  0.00           H  
ATOM    436  HZ3 LYS A  26       7.529  -6.278 -12.621  1.00  0.00           H  
ATOM    437  N   ALA A  27       9.732  -0.019  -7.869  1.00  0.00           N  
ATOM    438  CA  ALA A  27      10.072   1.424  -8.021  1.00  0.00           C  
ATOM    439  C   ALA A  27      11.155   1.822  -7.014  1.00  0.00           C  
ATOM    440  O   ALA A  27      11.929   2.729  -7.247  1.00  0.00           O  
ATOM    441  CB  ALA A  27       8.771   2.171  -7.728  1.00  0.00           C  
ATOM    442  H   ALA A  27       9.099  -0.306  -7.173  1.00  0.00           H  
ATOM    443  HA  ALA A  27      10.396   1.631  -9.027  1.00  0.00           H  
ATOM    444  HB1 ALA A  27       8.587   2.893  -8.509  1.00  0.00           H  
ATOM    445  HB2 ALA A  27       8.855   2.679  -6.779  1.00  0.00           H  
ATOM    446  HB3 ALA A  27       7.953   1.467  -7.688  1.00  0.00           H  
ATOM    447  N   GLY A  28      11.215   1.152  -5.896  1.00  0.00           N  
ATOM    448  CA  GLY A  28      12.247   1.493  -4.877  1.00  0.00           C  
ATOM    449  C   GLY A  28      11.645   2.441  -3.839  1.00  0.00           C  
ATOM    450  O   GLY A  28      12.237   2.710  -2.812  1.00  0.00           O  
ATOM    451  H   GLY A  28      10.581   0.424  -5.727  1.00  0.00           H  
ATOM    452  HA2 GLY A  28      12.582   0.593  -4.387  1.00  0.00           H  
ATOM    453  HA3 GLY A  28      13.085   1.974  -5.362  1.00  0.00           H  
ATOM    454  N   LEU A  29      10.469   2.948  -4.095  1.00  0.00           N  
ATOM    455  CA  LEU A  29       9.827   3.873  -3.127  1.00  0.00           C  
ATOM    456  C   LEU A  29       8.361   3.475  -2.934  1.00  0.00           C  
ATOM    457  O   LEU A  29       8.016   2.311  -2.978  1.00  0.00           O  
ATOM    458  CB  LEU A  29       9.941   5.254  -3.775  1.00  0.00           C  
ATOM    459  CG  LEU A  29       9.271   5.229  -5.149  1.00  0.00           C  
ATOM    460  CD1 LEU A  29       8.159   6.276  -5.198  1.00  0.00           C  
ATOM    461  CD2 LEU A  29      10.310   5.539  -6.230  1.00  0.00           C  
ATOM    462  H   LEU A  29      10.005   2.717  -4.925  1.00  0.00           H  
ATOM    463  HA  LEU A  29      10.350   3.859  -2.184  1.00  0.00           H  
ATOM    464  HB2 LEU A  29       9.457   5.991  -3.152  1.00  0.00           H  
ATOM    465  HB3 LEU A  29      10.986   5.511  -3.889  1.00  0.00           H  
ATOM    466  HG  LEU A  29       8.849   4.250  -5.323  1.00  0.00           H  
ATOM    467 HD11 LEU A  29       7.819   6.489  -4.196  1.00  0.00           H  
ATOM    468 HD12 LEU A  29       7.335   5.899  -5.785  1.00  0.00           H  
ATOM    469 HD13 LEU A  29       8.537   7.182  -5.650  1.00  0.00           H  
ATOM    470 HD21 LEU A  29      10.443   6.609  -6.306  1.00  0.00           H  
ATOM    471 HD22 LEU A  29       9.969   5.151  -7.178  1.00  0.00           H  
ATOM    472 HD23 LEU A  29      11.251   5.076  -5.969  1.00  0.00           H  
ATOM    473  N   CYS A  30       7.498   4.427  -2.722  1.00  0.00           N  
ATOM    474  CA  CYS A  30       6.058   4.096  -2.524  1.00  0.00           C  
ATOM    475  C   CYS A  30       5.206   4.688  -3.647  1.00  0.00           C  
ATOM    476  O   CYS A  30       5.564   5.671  -4.265  1.00  0.00           O  
ATOM    477  CB  CYS A  30       5.680   4.734  -1.186  1.00  0.00           C  
ATOM    478  SG  CYS A  30       6.394   3.771   0.169  1.00  0.00           S  
ATOM    479  H   CYS A  30       7.797   5.357  -2.694  1.00  0.00           H  
ATOM    480  HA  CYS A  30       5.922   3.028  -2.473  1.00  0.00           H  
ATOM    481  HB2 CYS A  30       6.055   5.746  -1.149  1.00  0.00           H  
ATOM    482  HB3 CYS A  30       4.604   4.747  -1.087  1.00  0.00           H  
ATOM    483  N   GLN A  31       4.073   4.097  -3.906  1.00  0.00           N  
ATOM    484  CA  GLN A  31       3.179   4.620  -4.977  1.00  0.00           C  
ATOM    485  C   GLN A  31       1.722   4.489  -4.534  1.00  0.00           C  
ATOM    486  O   GLN A  31       1.386   3.658  -3.714  1.00  0.00           O  
ATOM    487  CB  GLN A  31       3.454   3.741  -6.198  1.00  0.00           C  
ATOM    488  CG  GLN A  31       4.803   4.122  -6.809  1.00  0.00           C  
ATOM    489  CD  GLN A  31       4.783   3.833  -8.311  1.00  0.00           C  
ATOM    490  OE1 GLN A  31       3.786   4.051  -8.970  1.00  0.00           O  
ATOM    491  NE2 GLN A  31       5.852   3.351  -8.886  1.00  0.00           N  
ATOM    492  H   GLN A  31       3.804   3.311  -3.386  1.00  0.00           H  
ATOM    493  HA  GLN A  31       3.417   5.648  -5.198  1.00  0.00           H  
ATOM    494  HB2 GLN A  31       3.475   2.706  -5.899  1.00  0.00           H  
ATOM    495  HB3 GLN A  31       2.672   3.889  -6.929  1.00  0.00           H  
ATOM    496  HG2 GLN A  31       4.987   5.174  -6.650  1.00  0.00           H  
ATOM    497  HG3 GLN A  31       5.587   3.544  -6.340  1.00  0.00           H  
ATOM    498 HE21 GLN A  31       6.658   3.179  -8.355  1.00  0.00           H  
ATOM    499 HE22 GLN A  31       5.849   3.162  -9.847  1.00  0.00           H  
ATOM    500  N   THR A  32       0.855   5.303  -5.062  1.00  0.00           N  
ATOM    501  CA  THR A  32      -0.576   5.218  -4.662  1.00  0.00           C  
ATOM    502  C   THR A  32      -1.286   4.131  -5.469  1.00  0.00           C  
ATOM    503  O   THR A  32      -0.992   3.911  -6.627  1.00  0.00           O  
ATOM    504  CB  THR A  32      -1.159   6.597  -4.973  1.00  0.00           C  
ATOM    505  OG1 THR A  32      -0.773   6.988  -6.283  1.00  0.00           O  
ATOM    506  CG2 THR A  32      -0.635   7.615  -3.958  1.00  0.00           C  
ATOM    507  H   THR A  32       1.144   5.970  -5.719  1.00  0.00           H  
ATOM    508  HA  THR A  32      -0.657   5.013  -3.608  1.00  0.00           H  
ATOM    509  HB  THR A  32      -2.236   6.556  -4.912  1.00  0.00           H  
ATOM    510  HG1 THR A  32      -1.448   6.684  -6.894  1.00  0.00           H  
ATOM    511 HG21 THR A  32       0.425   7.756  -4.103  1.00  0.00           H  
ATOM    512 HG22 THR A  32      -0.817   7.252  -2.957  1.00  0.00           H  
ATOM    513 HG23 THR A  32      -1.146   8.557  -4.097  1.00  0.00           H  
ATOM    514  N   PHE A  33      -2.216   3.446  -4.862  1.00  0.00           N  
ATOM    515  CA  PHE A  33      -2.948   2.368  -5.592  1.00  0.00           C  
ATOM    516  C   PHE A  33      -4.430   2.375  -5.206  1.00  0.00           C  
ATOM    517  O   PHE A  33      -4.822   2.969  -4.222  1.00  0.00           O  
ATOM    518  CB  PHE A  33      -2.274   1.058  -5.163  1.00  0.00           C  
ATOM    519  CG  PHE A  33      -2.765   0.630  -3.794  1.00  0.00           C  
ATOM    520  CD1 PHE A  33      -2.146   1.122  -2.635  1.00  0.00           C  
ATOM    521  CD2 PHE A  33      -3.837  -0.265  -3.685  1.00  0.00           C  
ATOM    522  CE1 PHE A  33      -2.600   0.721  -1.375  1.00  0.00           C  
ATOM    523  CE2 PHE A  33      -4.289  -0.668  -2.422  1.00  0.00           C  
ATOM    524  CZ  PHE A  33      -3.671  -0.175  -1.267  1.00  0.00           C  
ATOM    525  H   PHE A  33      -2.434   3.640  -3.928  1.00  0.00           H  
ATOM    526  HA  PHE A  33      -2.843   2.501  -6.660  1.00  0.00           H  
ATOM    527  HB2 PHE A  33      -2.506   0.285  -5.882  1.00  0.00           H  
ATOM    528  HB3 PHE A  33      -1.207   1.203  -5.131  1.00  0.00           H  
ATOM    529  HD1 PHE A  33      -1.316   1.805  -2.710  1.00  0.00           H  
ATOM    530  HD2 PHE A  33      -4.315  -0.647  -4.577  1.00  0.00           H  
ATOM    531  HE1 PHE A  33      -2.120   1.104  -0.485  1.00  0.00           H  
ATOM    532  HE2 PHE A  33      -5.116  -1.359  -2.340  1.00  0.00           H  
ATOM    533  HZ  PHE A  33      -4.021  -0.484  -0.294  1.00  0.00           H  
ATOM    534  N   VAL A  34      -5.254   1.719  -5.975  1.00  0.00           N  
ATOM    535  CA  VAL A  34      -6.709   1.687  -5.648  1.00  0.00           C  
ATOM    536  C   VAL A  34      -6.942   0.754  -4.460  1.00  0.00           C  
ATOM    537  O   VAL A  34      -6.533  -0.388  -4.470  1.00  0.00           O  
ATOM    538  CB  VAL A  34      -7.395   1.148  -6.905  1.00  0.00           C  
ATOM    539  CG1 VAL A  34      -8.914   1.246  -6.740  1.00  0.00           C  
ATOM    540  CG2 VAL A  34      -6.961   1.977  -8.116  1.00  0.00           C  
ATOM    541  H   VAL A  34      -4.915   1.244  -6.764  1.00  0.00           H  
ATOM    542  HA  VAL A  34      -7.068   2.680  -5.428  1.00  0.00           H  
ATOM    543  HB  VAL A  34      -7.115   0.114  -7.054  1.00  0.00           H  
ATOM    544 HG11 VAL A  34      -9.382   1.254  -7.714  1.00  0.00           H  
ATOM    545 HG12 VAL A  34      -9.162   2.157  -6.216  1.00  0.00           H  
ATOM    546 HG13 VAL A  34      -9.270   0.397  -6.176  1.00  0.00           H  
ATOM    547 HG21 VAL A  34      -5.884   1.965  -8.194  1.00  0.00           H  
ATOM    548 HG22 VAL A  34      -7.302   2.995  -7.996  1.00  0.00           H  
ATOM    549 HG23 VAL A  34      -7.392   1.556  -9.013  1.00  0.00           H  
ATOM    550  N   TYR A  35      -7.578   1.237  -3.428  1.00  0.00           N  
ATOM    551  CA  TYR A  35      -7.812   0.379  -2.228  1.00  0.00           C  
ATOM    552  C   TYR A  35      -9.285  -0.053  -2.157  1.00  0.00           C  
ATOM    553  O   TYR A  35     -10.171   0.666  -2.577  1.00  0.00           O  
ATOM    554  CB  TYR A  35      -7.447   1.282  -1.048  1.00  0.00           C  
ATOM    555  CG  TYR A  35      -7.722   0.570   0.254  1.00  0.00           C  
ATOM    556  CD1 TYR A  35      -7.537  -0.814   0.351  1.00  0.00           C  
ATOM    557  CD2 TYR A  35      -8.155   1.297   1.368  1.00  0.00           C  
ATOM    558  CE1 TYR A  35      -7.785  -1.470   1.563  1.00  0.00           C  
ATOM    559  CE2 TYR A  35      -8.404   0.643   2.579  1.00  0.00           C  
ATOM    560  CZ  TYR A  35      -8.219  -0.740   2.677  1.00  0.00           C  
ATOM    561  OH  TYR A  35      -8.465  -1.385   3.873  1.00  0.00           O  
ATOM    562  H   TYR A  35      -7.887   2.168  -3.435  1.00  0.00           H  
ATOM    563  HA  TYR A  35      -7.161  -0.483  -2.247  1.00  0.00           H  
ATOM    564  HB2 TYR A  35      -6.399   1.535  -1.103  1.00  0.00           H  
ATOM    565  HB3 TYR A  35      -8.036   2.185  -1.093  1.00  0.00           H  
ATOM    566  HD1 TYR A  35      -7.201  -1.377  -0.508  1.00  0.00           H  
ATOM    567  HD2 TYR A  35      -8.298   2.365   1.293  1.00  0.00           H  
ATOM    568  HE1 TYR A  35      -7.643  -2.538   1.640  1.00  0.00           H  
ATOM    569  HE2 TYR A  35      -8.740   1.205   3.438  1.00  0.00           H  
ATOM    570  HH  TYR A  35      -7.682  -1.301   4.422  1.00  0.00           H  
ATOM    571  N   GLY A  36      -9.552  -1.226  -1.642  1.00  0.00           N  
ATOM    572  CA  GLY A  36     -10.964  -1.706  -1.559  1.00  0.00           C  
ATOM    573  C   GLY A  36     -11.586  -1.294  -0.224  1.00  0.00           C  
ATOM    574  O   GLY A  36     -12.756  -1.519   0.016  1.00  0.00           O  
ATOM    575  H   GLY A  36      -8.825  -1.796  -1.320  1.00  0.00           H  
ATOM    576  HA2 GLY A  36     -11.537  -1.275  -2.366  1.00  0.00           H  
ATOM    577  HA3 GLY A  36     -10.983  -2.783  -1.642  1.00  0.00           H  
ATOM    578  N   ALA A  37     -10.820  -0.690   0.648  1.00  0.00           N  
ATOM    579  CA  ALA A  37     -11.375  -0.260   1.971  1.00  0.00           C  
ATOM    580  C   ALA A  37     -11.615  -1.471   2.882  1.00  0.00           C  
ATOM    581  O   ALA A  37     -12.152  -1.340   3.965  1.00  0.00           O  
ATOM    582  CB  ALA A  37     -12.701   0.436   1.652  1.00  0.00           C  
ATOM    583  H   ALA A  37      -9.877  -0.517   0.434  1.00  0.00           H  
ATOM    584  HA  ALA A  37     -10.707   0.436   2.447  1.00  0.00           H  
ATOM    585  HB1 ALA A  37     -12.612   0.972   0.718  1.00  0.00           H  
ATOM    586  HB2 ALA A  37     -12.943   1.130   2.444  1.00  0.00           H  
ATOM    587  HB3 ALA A  37     -13.484  -0.303   1.569  1.00  0.00           H  
ATOM    588  N   CYS A  38     -11.224  -2.646   2.465  1.00  0.00           N  
ATOM    589  CA  CYS A  38     -11.441  -3.844   3.333  1.00  0.00           C  
ATOM    590  C   CYS A  38     -10.467  -4.969   2.964  1.00  0.00           C  
ATOM    591  O   CYS A  38      -9.852  -4.956   1.917  1.00  0.00           O  
ATOM    592  CB  CYS A  38     -12.882  -4.274   3.069  1.00  0.00           C  
ATOM    593  SG  CYS A  38     -13.065  -4.756   1.335  1.00  0.00           S  
ATOM    594  H   CYS A  38     -10.792  -2.741   1.591  1.00  0.00           H  
ATOM    595  HA  CYS A  38     -11.325  -3.578   4.371  1.00  0.00           H  
ATOM    596  HB2 CYS A  38     -13.129  -5.113   3.702  1.00  0.00           H  
ATOM    597  HB3 CYS A  38     -13.548  -3.452   3.285  1.00  0.00           H  
ATOM    598  N   ARG A  39     -10.324  -5.943   3.826  1.00  0.00           N  
ATOM    599  CA  ARG A  39      -9.392  -7.073   3.540  1.00  0.00           C  
ATOM    600  C   ARG A  39      -8.017  -6.538   3.132  1.00  0.00           C  
ATOM    601  O   ARG A  39      -7.336  -7.113   2.308  1.00  0.00           O  
ATOM    602  CB  ARG A  39     -10.034  -7.842   2.384  1.00  0.00           C  
ATOM    603  CG  ARG A  39      -9.698  -9.330   2.515  1.00  0.00           C  
ATOM    604  CD  ARG A  39     -10.614 -10.145   1.598  1.00  0.00           C  
ATOM    605  NE  ARG A  39     -11.054 -11.303   2.425  1.00  0.00           N  
ATOM    606  CZ  ARG A  39     -10.182 -12.190   2.822  1.00  0.00           C  
ATOM    607  NH1 ARG A  39      -9.197 -12.534   2.036  1.00  0.00           N  
ATOM    608  NH2 ARG A  39     -10.297 -12.734   4.003  1.00  0.00           N  
ATOM    609  H   ARG A  39     -10.831  -5.928   4.664  1.00  0.00           H  
ATOM    610  HA  ARG A  39      -9.305  -7.714   4.403  1.00  0.00           H  
ATOM    611  HB2 ARG A  39     -11.105  -7.711   2.414  1.00  0.00           H  
ATOM    612  HB3 ARG A  39      -9.651  -7.466   1.446  1.00  0.00           H  
ATOM    613  HG2 ARG A  39      -8.670  -9.493   2.231  1.00  0.00           H  
ATOM    614  HG3 ARG A  39      -9.842  -9.642   3.539  1.00  0.00           H  
ATOM    615  HD2 ARG A  39     -11.468  -9.557   1.300  1.00  0.00           H  
ATOM    616  HD3 ARG A  39     -10.067 -10.486   0.729  1.00  0.00           H  
ATOM    617  HE  ARG A  39     -11.998 -11.398   2.673  1.00  0.00           H  
ATOM    618 HH11 ARG A  39      -9.110 -12.117   1.131  1.00  0.00           H  
ATOM    619 HH12 ARG A  39      -8.531 -13.216   2.339  1.00  0.00           H  
ATOM    620 HH21 ARG A  39     -11.052 -12.470   4.604  1.00  0.00           H  
ATOM    621 HH22 ARG A  39      -9.630 -13.414   4.308  1.00  0.00           H  
ATOM    622  N   ALA A  40      -7.606  -5.441   3.704  1.00  0.00           N  
ATOM    623  CA  ALA A  40      -6.277  -4.865   3.347  1.00  0.00           C  
ATOM    624  C   ALA A  40      -5.163  -5.524   4.165  1.00  0.00           C  
ATOM    625  O   ALA A  40      -5.409  -6.178   5.159  1.00  0.00           O  
ATOM    626  CB  ALA A  40      -6.387  -3.381   3.696  1.00  0.00           C  
ATOM    627  H   ALA A  40      -8.172  -4.992   4.367  1.00  0.00           H  
ATOM    628  HA  ALA A  40      -6.088  -4.979   2.291  1.00  0.00           H  
ATOM    629  HB1 ALA A  40      -5.668  -3.137   4.464  1.00  0.00           H  
ATOM    630  HB2 ALA A  40      -7.383  -3.169   4.057  1.00  0.00           H  
ATOM    631  HB3 ALA A  40      -6.190  -2.788   2.817  1.00  0.00           H  
ATOM    632  N   LYS A  41      -3.937  -5.349   3.753  1.00  0.00           N  
ATOM    633  CA  LYS A  41      -2.797  -5.954   4.500  1.00  0.00           C  
ATOM    634  C   LYS A  41      -1.834  -4.852   4.950  1.00  0.00           C  
ATOM    635  O   LYS A  41      -2.195  -3.694   5.019  1.00  0.00           O  
ATOM    636  CB  LYS A  41      -2.115  -6.887   3.497  1.00  0.00           C  
ATOM    637  CG  LYS A  41      -3.173  -7.734   2.785  1.00  0.00           C  
ATOM    638  CD  LYS A  41      -2.507  -8.570   1.692  1.00  0.00           C  
ATOM    639  CE  LYS A  41      -2.531 -10.046   2.094  1.00  0.00           C  
ATOM    640  NZ  LYS A  41      -1.238 -10.599   1.600  1.00  0.00           N  
ATOM    641  H   LYS A  41      -3.765  -4.815   2.948  1.00  0.00           H  
ATOM    642  HA  LYS A  41      -3.155  -6.517   5.347  1.00  0.00           H  
ATOM    643  HB2 LYS A  41      -1.576  -6.300   2.769  1.00  0.00           H  
ATOM    644  HB3 LYS A  41      -1.427  -7.534   4.020  1.00  0.00           H  
ATOM    645  HG2 LYS A  41      -3.648  -8.390   3.498  1.00  0.00           H  
ATOM    646  HG3 LYS A  41      -3.915  -7.085   2.342  1.00  0.00           H  
ATOM    647  HD2 LYS A  41      -3.045  -8.443   0.764  1.00  0.00           H  
ATOM    648  HD3 LYS A  41      -1.484  -8.246   1.564  1.00  0.00           H  
ATOM    649  HE2 LYS A  41      -2.587 -10.143   3.167  1.00  0.00           H  
ATOM    650  HE3 LYS A  41      -3.363 -10.551   1.622  1.00  0.00           H  
ATOM    651  HZ1 LYS A  41      -1.229 -11.630   1.728  1.00  0.00           H  
ATOM    652  HZ2 LYS A  41      -0.454 -10.174   2.137  1.00  0.00           H  
ATOM    653  HZ3 LYS A  41      -1.128 -10.375   0.591  1.00  0.00           H  
ATOM    654  N   ARG A  42      -0.608  -5.193   5.250  1.00  0.00           N  
ATOM    655  CA  ARG A  42       0.360  -4.144   5.685  1.00  0.00           C  
ATOM    656  C   ARG A  42       0.859  -3.360   4.464  1.00  0.00           C  
ATOM    657  O   ARG A  42       1.522  -2.349   4.590  1.00  0.00           O  
ATOM    658  CB  ARG A  42       1.512  -4.898   6.357  1.00  0.00           C  
ATOM    659  CG  ARG A  42       0.950  -5.904   7.366  1.00  0.00           C  
ATOM    660  CD  ARG A  42       2.101  -6.641   8.055  1.00  0.00           C  
ATOM    661  NE  ARG A  42       2.064  -8.020   7.492  1.00  0.00           N  
ATOM    662  CZ  ARG A  42       2.283  -9.047   8.266  1.00  0.00           C  
ATOM    663  NH1 ARG A  42       3.502  -9.350   8.619  1.00  0.00           N  
ATOM    664  NH2 ARG A  42       1.282  -9.772   8.689  1.00  0.00           N  
ATOM    665  H   ARG A  42      -0.326  -6.128   5.183  1.00  0.00           H  
ATOM    666  HA  ARG A  42      -0.104  -3.476   6.393  1.00  0.00           H  
ATOM    667  HB2 ARG A  42       2.087  -5.421   5.610  1.00  0.00           H  
ATOM    668  HB3 ARG A  42       2.149  -4.193   6.871  1.00  0.00           H  
ATOM    669  HG2 ARG A  42       0.366  -5.381   8.108  1.00  0.00           H  
ATOM    670  HG3 ARG A  42       0.322  -6.618   6.852  1.00  0.00           H  
ATOM    671  HD2 ARG A  42       3.044  -6.173   7.822  1.00  0.00           H  
ATOM    672  HD3 ARG A  42       1.944  -6.666   9.125  1.00  0.00           H  
ATOM    673  HE  ARG A  42       1.874  -8.156   6.540  1.00  0.00           H  
ATOM    674 HH11 ARG A  42       4.269  -8.795   8.295  1.00  0.00           H  
ATOM    675 HH12 ARG A  42       3.671 -10.138   9.213  1.00  0.00           H  
ATOM    676 HH21 ARG A  42       0.348  -9.539   8.419  1.00  0.00           H  
ATOM    677 HH22 ARG A  42       1.450 -10.559   9.283  1.00  0.00           H  
ATOM    678  N   ASN A  43       0.532  -3.816   3.283  1.00  0.00           N  
ATOM    679  CA  ASN A  43       0.974  -3.095   2.053  1.00  0.00           C  
ATOM    680  C   ASN A  43      -0.125  -2.128   1.598  1.00  0.00           C  
ATOM    681  O   ASN A  43      -0.642  -2.223   0.503  1.00  0.00           O  
ATOM    682  CB  ASN A  43       1.200  -4.188   1.007  1.00  0.00           C  
ATOM    683  CG  ASN A  43       2.067  -3.637  -0.128  1.00  0.00           C  
ATOM    684  OD1 ASN A  43       1.600  -3.471  -1.236  1.00  0.00           O  
ATOM    685  ND2 ASN A  43       3.318  -3.350   0.103  1.00  0.00           N  
ATOM    686  H   ASN A  43      -0.009  -4.628   3.205  1.00  0.00           H  
ATOM    687  HA  ASN A  43       1.895  -2.561   2.238  1.00  0.00           H  
ATOM    688  HB2 ASN A  43       1.701  -5.027   1.466  1.00  0.00           H  
ATOM    689  HB3 ASN A  43       0.248  -4.510   0.612  1.00  0.00           H  
ATOM    690 HD21 ASN A  43       3.697  -3.490   0.996  1.00  0.00           H  
ATOM    691 HD22 ASN A  43       3.881  -2.993  -0.617  1.00  0.00           H  
ATOM    692  N   ASN A  44      -0.486  -1.205   2.444  1.00  0.00           N  
ATOM    693  CA  ASN A  44      -1.555  -0.224   2.097  1.00  0.00           C  
ATOM    694  C   ASN A  44      -1.498   0.930   3.102  1.00  0.00           C  
ATOM    695  O   ASN A  44      -2.200   0.939   4.094  1.00  0.00           O  
ATOM    696  CB  ASN A  44      -2.860  -1.016   2.236  1.00  0.00           C  
ATOM    697  CG  ASN A  44      -4.067  -0.078   2.161  1.00  0.00           C  
ATOM    698  OD1 ASN A  44      -3.942   1.115   2.350  1.00  0.00           O  
ATOM    699  ND2 ASN A  44      -5.244  -0.576   1.885  1.00  0.00           N  
ATOM    700  H   ASN A  44      -0.054  -1.160   3.322  1.00  0.00           H  
ATOM    701  HA  ASN A  44      -1.435   0.138   1.083  1.00  0.00           H  
ATOM    702  HB2 ASN A  44      -2.923  -1.743   1.439  1.00  0.00           H  
ATOM    703  HB3 ASN A  44      -2.867  -1.528   3.187  1.00  0.00           H  
ATOM    704 HD21 ASN A  44      -5.337  -1.541   1.721  1.00  0.00           H  
ATOM    705 HD22 ASN A  44      -6.035   0.012   1.852  1.00  0.00           H  
ATOM    706  N   PHE A  45      -0.646   1.890   2.867  1.00  0.00           N  
ATOM    707  CA  PHE A  45      -0.519   3.027   3.822  1.00  0.00           C  
ATOM    708  C   PHE A  45      -1.407   4.195   3.393  1.00  0.00           C  
ATOM    709  O   PHE A  45      -1.677   4.391   2.227  1.00  0.00           O  
ATOM    710  CB  PHE A  45       0.961   3.418   3.767  1.00  0.00           C  
ATOM    711  CG  PHE A  45       1.811   2.169   3.843  1.00  0.00           C  
ATOM    712  CD1 PHE A  45       2.135   1.615   5.088  1.00  0.00           C  
ATOM    713  CD2 PHE A  45       2.267   1.560   2.666  1.00  0.00           C  
ATOM    714  CE1 PHE A  45       2.915   0.453   5.157  1.00  0.00           C  
ATOM    715  CE2 PHE A  45       3.047   0.397   2.735  1.00  0.00           C  
ATOM    716  CZ  PHE A  45       3.372  -0.158   3.980  1.00  0.00           C  
ATOM    717  H   PHE A  45      -0.076   1.857   2.069  1.00  0.00           H  
ATOM    718  HA  PHE A  45      -0.773   2.708   4.821  1.00  0.00           H  
ATOM    719  HB2 PHE A  45       1.165   3.935   2.840  1.00  0.00           H  
ATOM    720  HB3 PHE A  45       1.195   4.065   4.600  1.00  0.00           H  
ATOM    721  HD1 PHE A  45       1.784   2.085   5.995  1.00  0.00           H  
ATOM    722  HD2 PHE A  45       2.016   1.987   1.706  1.00  0.00           H  
ATOM    723  HE1 PHE A  45       3.165   0.027   6.118  1.00  0.00           H  
ATOM    724  HE2 PHE A  45       3.397  -0.072   1.827  1.00  0.00           H  
ATOM    725  HZ  PHE A  45       3.970  -1.061   4.034  1.00  0.00           H  
ATOM    726  N   LYS A  46      -1.865   4.971   4.335  1.00  0.00           N  
ATOM    727  CA  LYS A  46      -2.739   6.128   3.991  1.00  0.00           C  
ATOM    728  C   LYS A  46      -1.884   7.311   3.540  1.00  0.00           C  
ATOM    729  O   LYS A  46      -2.378   8.281   2.999  1.00  0.00           O  
ATOM    730  CB  LYS A  46      -3.477   6.457   5.288  1.00  0.00           C  
ATOM    731  CG  LYS A  46      -4.157   5.193   5.817  1.00  0.00           C  
ATOM    732  CD  LYS A  46      -4.751   5.468   7.200  1.00  0.00           C  
ATOM    733  CE  LYS A  46      -6.218   5.876   7.054  1.00  0.00           C  
ATOM    734  NZ  LYS A  46      -6.899   5.294   8.245  1.00  0.00           N  
ATOM    735  H   LYS A  46      -1.634   4.794   5.269  1.00  0.00           H  
ATOM    736  HA  LYS A  46      -3.444   5.853   3.223  1.00  0.00           H  
ATOM    737  HB2 LYS A  46      -2.772   6.819   6.022  1.00  0.00           H  
ATOM    738  HB3 LYS A  46      -4.222   7.216   5.096  1.00  0.00           H  
ATOM    739  HG2 LYS A  46      -4.947   4.900   5.142  1.00  0.00           H  
ATOM    740  HG3 LYS A  46      -3.430   4.397   5.889  1.00  0.00           H  
ATOM    741  HD2 LYS A  46      -4.686   4.575   7.803  1.00  0.00           H  
ATOM    742  HD3 LYS A  46      -4.199   6.266   7.676  1.00  0.00           H  
ATOM    743  HE2 LYS A  46      -6.313   6.951   7.063  1.00  0.00           H  
ATOM    744  HE3 LYS A  46      -6.632   5.466   6.143  1.00  0.00           H  
ATOM    745  HZ1 LYS A  46      -7.181   4.315   8.039  1.00  0.00           H  
ATOM    746  HZ2 LYS A  46      -7.743   5.859   8.471  1.00  0.00           H  
ATOM    747  HZ3 LYS A  46      -6.248   5.303   9.055  1.00  0.00           H  
ATOM    748  N   SER A  47      -0.600   7.235   3.753  1.00  0.00           N  
ATOM    749  CA  SER A  47       0.294   8.349   3.334  1.00  0.00           C  
ATOM    750  C   SER A  47       1.616   7.794   2.806  1.00  0.00           C  
ATOM    751  O   SER A  47       2.018   6.696   3.137  1.00  0.00           O  
ATOM    752  CB  SER A  47       0.528   9.171   4.599  1.00  0.00           C  
ATOM    753  OG  SER A  47       1.241   8.384   5.545  1.00  0.00           O  
ATOM    754  H   SER A  47      -0.223   6.441   4.187  1.00  0.00           H  
ATOM    755  HA  SER A  47      -0.186   8.957   2.584  1.00  0.00           H  
ATOM    756  HB2 SER A  47       1.096  10.058   4.351  1.00  0.00           H  
ATOM    757  HB3 SER A  47      -0.418   9.462   5.021  1.00  0.00           H  
ATOM    758  HG  SER A  47       0.683   7.646   5.798  1.00  0.00           H  
ATOM    759  N   ALA A  48       2.297   8.547   1.991  1.00  0.00           N  
ATOM    760  CA  ALA A  48       3.597   8.067   1.440  1.00  0.00           C  
ATOM    761  C   ALA A  48       4.677   8.126   2.523  1.00  0.00           C  
ATOM    762  O   ALA A  48       5.675   7.436   2.457  1.00  0.00           O  
ATOM    763  CB  ALA A  48       3.926   9.034   0.302  1.00  0.00           C  
ATOM    764  H   ALA A  48       1.954   9.432   1.742  1.00  0.00           H  
ATOM    765  HA  ALA A  48       3.498   7.065   1.055  1.00  0.00           H  
ATOM    766  HB1 ALA A  48       4.685   9.731   0.628  1.00  0.00           H  
ATOM    767  HB2 ALA A  48       3.036   9.577   0.022  1.00  0.00           H  
ATOM    768  HB3 ALA A  48       4.291   8.479  -0.549  1.00  0.00           H  
ATOM    769  N   GLU A  49       4.483   8.945   3.519  1.00  0.00           N  
ATOM    770  CA  GLU A  49       5.496   9.056   4.608  1.00  0.00           C  
ATOM    771  C   GLU A  49       5.500   7.789   5.467  1.00  0.00           C  
ATOM    772  O   GLU A  49       6.531   7.346   5.930  1.00  0.00           O  
ATOM    773  CB  GLU A  49       5.053  10.263   5.437  1.00  0.00           C  
ATOM    774  CG  GLU A  49       6.110  10.575   6.496  1.00  0.00           C  
ATOM    775  CD  GLU A  49       7.062  11.649   5.966  1.00  0.00           C  
ATOM    776  OE1 GLU A  49       7.085  11.852   4.763  1.00  0.00           O  
ATOM    777  OE2 GLU A  49       7.751  12.251   6.773  1.00  0.00           O  
ATOM    778  H   GLU A  49       3.670   9.490   3.551  1.00  0.00           H  
ATOM    779  HA  GLU A  49       6.476   9.234   4.195  1.00  0.00           H  
ATOM    780  HB2 GLU A  49       4.931  11.119   4.790  1.00  0.00           H  
ATOM    781  HB3 GLU A  49       4.113  10.041   5.921  1.00  0.00           H  
ATOM    782  HG2 GLU A  49       5.628  10.935   7.393  1.00  0.00           H  
ATOM    783  HG3 GLU A  49       6.668   9.678   6.723  1.00  0.00           H  
ATOM    784  N   ASP A  50       4.355   7.200   5.680  1.00  0.00           N  
ATOM    785  CA  ASP A  50       4.300   5.960   6.507  1.00  0.00           C  
ATOM    786  C   ASP A  50       4.745   4.763   5.669  1.00  0.00           C  
ATOM    787  O   ASP A  50       5.393   3.855   6.154  1.00  0.00           O  
ATOM    788  CB  ASP A  50       2.834   5.817   6.917  1.00  0.00           C  
ATOM    789  CG  ASP A  50       2.743   5.659   8.436  1.00  0.00           C  
ATOM    790  OD1 ASP A  50       3.484   4.852   8.975  1.00  0.00           O  
ATOM    791  OD2 ASP A  50       1.935   6.348   9.036  1.00  0.00           O  
ATOM    792  H   ASP A  50       3.536   7.568   5.293  1.00  0.00           H  
ATOM    793  HA  ASP A  50       4.922   6.062   7.383  1.00  0.00           H  
ATOM    794  HB2 ASP A  50       2.289   6.699   6.615  1.00  0.00           H  
ATOM    795  HB3 ASP A  50       2.409   4.948   6.438  1.00  0.00           H  
ATOM    796  N   CYS A  51       4.418   4.764   4.406  1.00  0.00           N  
ATOM    797  CA  CYS A  51       4.836   3.637   3.528  1.00  0.00           C  
ATOM    798  C   CYS A  51       6.356   3.666   3.358  1.00  0.00           C  
ATOM    799  O   CYS A  51       7.023   2.654   3.432  1.00  0.00           O  
ATOM    800  CB  CYS A  51       4.147   3.895   2.188  1.00  0.00           C  
ATOM    801  SG  CYS A  51       4.820   2.769   0.941  1.00  0.00           S  
ATOM    802  H   CYS A  51       3.909   5.514   4.034  1.00  0.00           H  
ATOM    803  HA  CYS A  51       4.511   2.690   3.939  1.00  0.00           H  
ATOM    804  HB2 CYS A  51       3.085   3.725   2.290  1.00  0.00           H  
ATOM    805  HB3 CYS A  51       4.321   4.917   1.884  1.00  0.00           H  
ATOM    806  N   MET A  52       6.903   4.831   3.130  1.00  0.00           N  
ATOM    807  CA  MET A  52       8.378   4.947   2.951  1.00  0.00           C  
ATOM    808  C   MET A  52       9.108   4.559   4.242  1.00  0.00           C  
ATOM    809  O   MET A  52       9.885   3.625   4.268  1.00  0.00           O  
ATOM    810  CB  MET A  52       8.616   6.422   2.622  1.00  0.00           C  
ATOM    811  CG  MET A  52      10.119   6.685   2.493  1.00  0.00           C  
ATOM    812  SD  MET A  52      10.856   5.460   1.382  1.00  0.00           S  
ATOM    813  CE  MET A  52      10.418   6.273  -0.174  1.00  0.00           C  
ATOM    814  H   MET A  52       6.340   5.633   3.076  1.00  0.00           H  
ATOM    815  HA  MET A  52       8.708   4.330   2.131  1.00  0.00           H  
ATOM    816  HB2 MET A  52       8.130   6.666   1.690  1.00  0.00           H  
ATOM    817  HB3 MET A  52       8.210   7.036   3.412  1.00  0.00           H  
ATOM    818  HG2 MET A  52      10.276   7.676   2.093  1.00  0.00           H  
ATOM    819  HG3 MET A  52      10.581   6.614   3.467  1.00  0.00           H  
ATOM    820  HE1 MET A  52      10.606   5.598  -0.997  1.00  0.00           H  
ATOM    821  HE2 MET A  52      11.015   7.162  -0.298  1.00  0.00           H  
ATOM    822  HE3 MET A  52       9.371   6.544  -0.155  1.00  0.00           H  
ATOM    823  N   ARG A  53       8.867   5.268   5.311  1.00  0.00           N  
ATOM    824  CA  ARG A  53       9.553   4.937   6.596  1.00  0.00           C  
ATOM    825  C   ARG A  53       9.258   3.489   6.996  1.00  0.00           C  
ATOM    826  O   ARG A  53       9.960   2.901   7.794  1.00  0.00           O  
ATOM    827  CB  ARG A  53       8.971   5.908   7.623  1.00  0.00           C  
ATOM    828  CG  ARG A  53       7.505   5.558   7.888  1.00  0.00           C  
ATOM    829  CD  ARG A  53       7.356   5.015   9.312  1.00  0.00           C  
ATOM    830  NE  ARG A  53       7.010   6.202  10.141  1.00  0.00           N  
ATOM    831  CZ  ARG A  53       5.952   6.181  10.907  1.00  0.00           C  
ATOM    832  NH1 ARG A  53       5.853   5.295  11.859  1.00  0.00           N  
ATOM    833  NH2 ARG A  53       4.993   7.045  10.718  1.00  0.00           N  
ATOM    834  H   ARG A  53       8.239   6.019   5.271  1.00  0.00           H  
ATOM    835  HA  ARG A  53      10.616   5.092   6.504  1.00  0.00           H  
ATOM    836  HB2 ARG A  53       9.529   5.835   8.545  1.00  0.00           H  
ATOM    837  HB3 ARG A  53       9.037   6.917   7.242  1.00  0.00           H  
ATOM    838  HG2 ARG A  53       6.898   6.444   7.780  1.00  0.00           H  
ATOM    839  HG3 ARG A  53       7.180   4.809   7.181  1.00  0.00           H  
ATOM    840  HD2 ARG A  53       6.561   4.288   9.357  1.00  0.00           H  
ATOM    841  HD3 ARG A  53       8.287   4.578   9.646  1.00  0.00           H  
ATOM    842  HE  ARG A  53       7.575   7.003  10.113  1.00  0.00           H  
ATOM    843 HH11 ARG A  53       6.588   4.631  12.003  1.00  0.00           H  
ATOM    844 HH12 ARG A  53       5.043   5.280  12.446  1.00  0.00           H  
ATOM    845 HH21 ARG A  53       5.068   7.723   9.987  1.00  0.00           H  
ATOM    846 HH22 ARG A  53       4.182   7.028  11.303  1.00  0.00           H  
ATOM    847  N   THR A  54       8.226   2.911   6.447  1.00  0.00           N  
ATOM    848  CA  THR A  54       7.889   1.502   6.797  1.00  0.00           C  
ATOM    849  C   THR A  54       8.640   0.536   5.875  1.00  0.00           C  
ATOM    850  O   THR A  54       9.205  -0.446   6.315  1.00  0.00           O  
ATOM    851  CB  THR A  54       6.377   1.390   6.580  1.00  0.00           C  
ATOM    852  OG1 THR A  54       5.699   1.974   7.683  1.00  0.00           O  
ATOM    853  CG2 THR A  54       5.979  -0.081   6.458  1.00  0.00           C  
ATOM    854  H   THR A  54       7.672   3.403   5.805  1.00  0.00           H  
ATOM    855  HA  THR A  54       8.129   1.302   7.829  1.00  0.00           H  
ATOM    856  HB  THR A  54       6.104   1.908   5.673  1.00  0.00           H  
ATOM    857  HG1 THR A  54       4.893   1.475   7.833  1.00  0.00           H  
ATOM    858 HG21 THR A  54       5.105  -0.270   7.062  1.00  0.00           H  
ATOM    859 HG22 THR A  54       6.794  -0.704   6.797  1.00  0.00           H  
ATOM    860 HG23 THR A  54       5.759  -0.309   5.424  1.00  0.00           H  
ATOM    861  N   CYS A  55       8.643   0.804   4.599  1.00  0.00           N  
ATOM    862  CA  CYS A  55       9.350  -0.100   3.647  1.00  0.00           C  
ATOM    863  C   CYS A  55      10.724   0.472   3.284  1.00  0.00           C  
ATOM    864  O   CYS A  55      11.727  -0.209   3.353  1.00  0.00           O  
ATOM    865  CB  CYS A  55       8.447  -0.153   2.417  1.00  0.00           C  
ATOM    866  SG  CYS A  55       6.782  -0.657   2.918  1.00  0.00           S  
ATOM    867  H   CYS A  55       8.175   1.597   4.266  1.00  0.00           H  
ATOM    868  HA  CYS A  55       9.452  -1.086   4.072  1.00  0.00           H  
ATOM    869  HB2 CYS A  55       8.405   0.824   1.958  1.00  0.00           H  
ATOM    870  HB3 CYS A  55       8.843  -0.868   1.710  1.00  0.00           H  
ATOM    871  N   GLY A  56      10.777   1.716   2.892  1.00  0.00           N  
ATOM    872  CA  GLY A  56      12.088   2.324   2.522  1.00  0.00           C  
ATOM    873  C   GLY A  56      12.849   1.370   1.599  1.00  0.00           C  
ATOM    874  O   GLY A  56      12.276   0.483   0.999  1.00  0.00           O  
ATOM    875  H   GLY A  56       9.957   2.250   2.839  1.00  0.00           H  
ATOM    876  HA2 GLY A  56      11.921   3.258   2.010  1.00  0.00           H  
ATOM    877  HA3 GLY A  56      12.668   2.500   3.418  1.00  0.00           H  
ATOM    878  N   GLY A  57      14.138   1.542   1.482  1.00  0.00           N  
ATOM    879  CA  GLY A  57      14.934   0.642   0.598  1.00  0.00           C  
ATOM    880  C   GLY A  57      15.188   1.334  -0.743  1.00  0.00           C  
ATOM    881  O   GLY A  57      14.753   0.878  -1.780  1.00  0.00           O  
ATOM    882  H   GLY A  57      14.583   2.263   1.976  1.00  0.00           H  
ATOM    883  HA2 GLY A  57      15.878   0.418   1.068  1.00  0.00           H  
ATOM    884  HA3 GLY A  57      14.385  -0.274   0.433  1.00  0.00           H  
ATOM    885  N   ALA A  58      15.893   2.433  -0.728  1.00  0.00           N  
ATOM    886  CA  ALA A  58      16.176   3.153  -2.004  1.00  0.00           C  
ATOM    887  C   ALA A  58      17.639   3.603  -2.045  1.00  0.00           C  
ATOM    888  O   ALA A  58      18.504   2.750  -1.933  1.00  0.00           O  
ATOM    889  CB  ALA A  58      15.242   4.363  -1.990  1.00  0.00           C  
ATOM    890  OXT ALA A  58      17.868   4.794  -2.188  1.00  0.00           O  
ATOM    891  H   ALA A  58      16.236   2.784   0.119  1.00  0.00           H  
ATOM    892  HA  ALA A  58      15.952   2.524  -2.850  1.00  0.00           H  
ATOM    893  HB1 ALA A  58      15.800   5.246  -1.712  1.00  0.00           H  
ATOM    894  HB2 ALA A  58      14.450   4.199  -1.274  1.00  0.00           H  
ATOM    895  HB3 ALA A  58      14.818   4.501  -2.973  1.00  0.00           H  
TER     896      ALA A  58                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ARG A   1      14.042  -3.481   4.837  1.00  0.00           N  
ATOM      2  CA  ARG A   1      12.592  -3.306   4.535  1.00  0.00           C  
ATOM      3  C   ARG A   1      11.838  -4.617   4.772  1.00  0.00           C  
ATOM      4  O   ARG A   1      12.413  -5.686   4.713  1.00  0.00           O  
ATOM      5  CB  ARG A   1      12.540  -2.922   3.057  1.00  0.00           C  
ATOM      6  CG  ARG A   1      13.269  -3.985   2.237  1.00  0.00           C  
ATOM      7  CD  ARG A   1      12.945  -3.802   0.754  1.00  0.00           C  
ATOM      8  NE  ARG A   1      13.917  -2.781   0.276  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      14.851  -3.117  -0.571  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      15.491  -4.245  -0.425  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      15.148  -2.325  -1.564  1.00  0.00           N  
ATOM     12  H1  ARG A   1      14.322  -4.462   4.638  1.00  0.00           H  
ATOM     13  H2  ARG A   1      14.215  -3.268   5.840  1.00  0.00           H  
ATOM     14  H3  ARG A   1      14.601  -2.837   4.244  1.00  0.00           H  
ATOM     15  HA  ARG A   1      12.173  -2.515   5.135  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      11.511  -2.863   2.733  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      13.019  -1.964   2.915  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      14.332  -3.886   2.387  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      12.949  -4.967   2.558  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      13.089  -4.729   0.220  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      11.931  -3.448   0.634  1.00  0.00           H  
ATOM     22  HE  ARG A   1      13.855  -1.857   0.600  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      15.265  -4.853   0.336  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      16.206  -4.503  -1.075  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      14.659  -1.460  -1.678  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      15.866  -2.581  -2.211  1.00  0.00           H  
ATOM     27  N   PRO A   2      10.567  -4.483   5.029  1.00  0.00           N  
ATOM     28  CA  PRO A   2       9.703  -5.666   5.275  1.00  0.00           C  
ATOM     29  C   PRO A   2       9.442  -6.429   3.981  1.00  0.00           C  
ATOM     30  O   PRO A   2       9.751  -5.970   2.899  1.00  0.00           O  
ATOM     31  CB  PRO A   2       8.412  -5.063   5.802  1.00  0.00           C  
ATOM     32  CG  PRO A   2       8.386  -3.665   5.267  1.00  0.00           C  
ATOM     33  CD  PRO A   2       9.818  -3.226   5.115  1.00  0.00           C  
ATOM     34  HA  PRO A   2      10.132  -6.316   6.015  1.00  0.00           H  
ATOM     35  HB2 PRO A   2       7.571  -5.617   5.427  1.00  0.00           H  
ATOM     36  HB3 PRO A   2       8.412  -5.059   6.883  1.00  0.00           H  
ATOM     37  HG2 PRO A   2       7.899  -3.644   4.305  1.00  0.00           H  
ATOM     38  HG3 PRO A   2       7.869  -3.014   5.958  1.00  0.00           H  
ATOM     39  HD2 PRO A   2       9.947  -2.653   4.209  1.00  0.00           H  
ATOM     40  HD3 PRO A   2      10.131  -2.653   5.978  1.00  0.00           H  
ATOM     41  N   ASP A   3       8.871  -7.595   4.088  1.00  0.00           N  
ATOM     42  CA  ASP A   3       8.577  -8.393   2.871  1.00  0.00           C  
ATOM     43  C   ASP A   3       7.164  -8.079   2.382  1.00  0.00           C  
ATOM     44  O   ASP A   3       6.846  -8.259   1.223  1.00  0.00           O  
ATOM     45  CB  ASP A   3       8.685  -9.853   3.320  1.00  0.00           C  
ATOM     46  CG  ASP A   3       8.772 -10.765   2.093  1.00  0.00           C  
ATOM     47  OD1 ASP A   3       7.952 -10.609   1.203  1.00  0.00           O  
ATOM     48  OD2 ASP A   3       9.655 -11.605   2.067  1.00  0.00           O  
ATOM     49  H   ASP A   3       8.629  -7.942   4.971  1.00  0.00           H  
ATOM     50  HA  ASP A   3       9.301  -8.188   2.098  1.00  0.00           H  
ATOM     51  HB2 ASP A   3       9.573  -9.980   3.921  1.00  0.00           H  
ATOM     52  HB3 ASP A   3       7.814 -10.115   3.903  1.00  0.00           H  
ATOM     53  N   PHE A   4       6.307  -7.609   3.253  1.00  0.00           N  
ATOM     54  CA  PHE A   4       4.916  -7.293   2.801  1.00  0.00           C  
ATOM     55  C   PHE A   4       4.920  -6.097   1.845  1.00  0.00           C  
ATOM     56  O   PHE A   4       4.010  -5.917   1.060  1.00  0.00           O  
ATOM     57  CB  PHE A   4       4.076  -7.009   4.057  1.00  0.00           C  
ATOM     58  CG  PHE A   4       4.639  -5.861   4.871  1.00  0.00           C  
ATOM     59  CD1 PHE A   4       4.492  -4.527   4.449  1.00  0.00           C  
ATOM     60  CD2 PHE A   4       5.293  -6.137   6.077  1.00  0.00           C  
ATOM     61  CE1 PHE A   4       5.005  -3.490   5.232  1.00  0.00           C  
ATOM     62  CE2 PHE A   4       5.800  -5.095   6.856  1.00  0.00           C  
ATOM     63  CZ  PHE A   4       5.657  -3.772   6.433  1.00  0.00           C  
ATOM     64  H   PHE A   4       6.580  -7.463   4.192  1.00  0.00           H  
ATOM     65  HA  PHE A   4       4.507  -8.153   2.291  1.00  0.00           H  
ATOM     66  HB2 PHE A   4       3.067  -6.771   3.756  1.00  0.00           H  
ATOM     67  HB3 PHE A   4       4.057  -7.896   4.671  1.00  0.00           H  
ATOM     68  HD1 PHE A   4       3.987  -4.296   3.523  1.00  0.00           H  
ATOM     69  HD2 PHE A   4       5.408  -7.160   6.406  1.00  0.00           H  
ATOM     70  HE1 PHE A   4       4.899  -2.468   4.908  1.00  0.00           H  
ATOM     71  HE2 PHE A   4       6.304  -5.312   7.786  1.00  0.00           H  
ATOM     72  HZ  PHE A   4       6.047  -2.967   7.035  1.00  0.00           H  
ATOM     73  N   CYS A   5       5.940  -5.286   1.895  1.00  0.00           N  
ATOM     74  CA  CYS A   5       5.997  -4.109   0.980  1.00  0.00           C  
ATOM     75  C   CYS A   5       6.489  -4.538  -0.404  1.00  0.00           C  
ATOM     76  O   CYS A   5       6.295  -3.846  -1.384  1.00  0.00           O  
ATOM     77  CB  CYS A   5       6.995  -3.154   1.629  1.00  0.00           C  
ATOM     78  SG  CYS A   5       6.097  -1.779   2.383  1.00  0.00           S  
ATOM     79  H   CYS A   5       6.668  -5.451   2.530  1.00  0.00           H  
ATOM     80  HA  CYS A   5       5.030  -3.638   0.909  1.00  0.00           H  
ATOM     81  HB2 CYS A   5       7.554  -3.679   2.388  1.00  0.00           H  
ATOM     82  HB3 CYS A   5       7.674  -2.776   0.878  1.00  0.00           H  
ATOM     83  N   LEU A   6       7.123  -5.674  -0.492  1.00  0.00           N  
ATOM     84  CA  LEU A   6       7.629  -6.144  -1.815  1.00  0.00           C  
ATOM     85  C   LEU A   6       6.466  -6.642  -2.674  1.00  0.00           C  
ATOM     86  O   LEU A   6       6.536  -6.651  -3.887  1.00  0.00           O  
ATOM     87  CB  LEU A   6       8.586  -7.293  -1.492  1.00  0.00           C  
ATOM     88  CG  LEU A   6       9.553  -6.861  -0.388  1.00  0.00           C  
ATOM     89  CD1 LEU A   6      10.641  -7.923  -0.215  1.00  0.00           C  
ATOM     90  CD2 LEU A   6      10.196  -5.527  -0.771  1.00  0.00           C  
ATOM     91  H   LEU A   6       7.267  -6.217   0.308  1.00  0.00           H  
ATOM     92  HA  LEU A   6       8.160  -5.351  -2.320  1.00  0.00           H  
ATOM     93  HB2 LEU A   6       8.021  -8.150  -1.158  1.00  0.00           H  
ATOM     94  HB3 LEU A   6       9.146  -7.554  -2.379  1.00  0.00           H  
ATOM     95  HG  LEU A   6       9.012  -6.749   0.540  1.00  0.00           H  
ATOM     96 HD11 LEU A   6      10.218  -8.800   0.251  1.00  0.00           H  
ATOM     97 HD12 LEU A   6      11.431  -7.529   0.407  1.00  0.00           H  
ATOM     98 HD13 LEU A   6      11.043  -8.187  -1.182  1.00  0.00           H  
ATOM     99 HD21 LEU A   6       9.442  -4.754  -0.779  1.00  0.00           H  
ATOM    100 HD22 LEU A   6      10.637  -5.610  -1.754  1.00  0.00           H  
ATOM    101 HD23 LEU A   6      10.961  -5.276  -0.053  1.00  0.00           H  
ATOM    102  N   GLU A   7       5.395  -7.055  -2.055  1.00  0.00           N  
ATOM    103  CA  GLU A   7       4.229  -7.549  -2.839  1.00  0.00           C  
ATOM    104  C   GLU A   7       3.421  -6.370  -3.391  1.00  0.00           C  
ATOM    105  O   GLU A   7       3.538  -5.259  -2.917  1.00  0.00           O  
ATOM    106  CB  GLU A   7       3.392  -8.351  -1.842  1.00  0.00           C  
ATOM    107  CG  GLU A   7       4.250  -9.465  -1.237  1.00  0.00           C  
ATOM    108  CD  GLU A   7       3.963  -9.573   0.261  1.00  0.00           C  
ATOM    109  OE1 GLU A   7       3.014  -8.952   0.709  1.00  0.00           O  
ATOM    110  OE2 GLU A   7       4.699 -10.275   0.936  1.00  0.00           O  
ATOM    111  H   GLU A   7       5.358  -7.038  -1.076  1.00  0.00           H  
ATOM    112  HA  GLU A   7       4.558  -8.189  -3.641  1.00  0.00           H  
ATOM    113  HB2 GLU A   7       3.046  -7.698  -1.054  1.00  0.00           H  
ATOM    114  HB3 GLU A   7       2.544  -8.784  -2.352  1.00  0.00           H  
ATOM    115  HG2 GLU A   7       4.011 -10.403  -1.715  1.00  0.00           H  
ATOM    116  HG3 GLU A   7       5.295  -9.237  -1.390  1.00  0.00           H  
ATOM    117  N   PRO A   8       2.622  -6.663  -4.378  1.00  0.00           N  
ATOM    118  CA  PRO A   8       1.776  -5.622  -5.014  1.00  0.00           C  
ATOM    119  C   PRO A   8       0.671  -5.174  -4.054  1.00  0.00           C  
ATOM    120  O   PRO A   8       0.444  -5.794  -3.035  1.00  0.00           O  
ATOM    121  CB  PRO A   8       1.192  -6.333  -6.235  1.00  0.00           C  
ATOM    122  CG  PRO A   8       1.238  -7.787  -5.890  1.00  0.00           C  
ATOM    123  CD  PRO A   8       2.428  -7.981  -4.988  1.00  0.00           C  
ATOM    124  HA  PRO A   8       2.375  -4.783  -5.326  1.00  0.00           H  
ATOM    125  HB2 PRO A   8       0.171  -6.025  -6.399  1.00  0.00           H  
ATOM    126  HB3 PRO A   8       1.795  -6.131  -7.110  1.00  0.00           H  
ATOM    127  HG2 PRO A   8       0.337  -8.074  -5.369  1.00  0.00           H  
ATOM    128  HG3 PRO A   8       1.352  -8.376  -6.789  1.00  0.00           H  
ATOM    129  HD2 PRO A   8       2.215  -8.716  -4.228  1.00  0.00           H  
ATOM    130  HD3 PRO A   8       3.297  -8.267  -5.567  1.00  0.00           H  
ATOM    131  N   PRO A   9       0.021  -4.102  -4.415  1.00  0.00           N  
ATOM    132  CA  PRO A   9      -1.072  -3.557  -3.574  1.00  0.00           C  
ATOM    133  C   PRO A   9      -2.300  -4.472  -3.630  1.00  0.00           C  
ATOM    134  O   PRO A   9      -2.478  -5.233  -4.559  1.00  0.00           O  
ATOM    135  CB  PRO A   9      -1.364  -2.197  -4.202  1.00  0.00           C  
ATOM    136  CG  PRO A   9      -0.901  -2.316  -5.619  1.00  0.00           C  
ATOM    137  CD  PRO A   9       0.235  -3.306  -5.630  1.00  0.00           C  
ATOM    138  HA  PRO A   9      -0.740  -3.428  -2.558  1.00  0.00           H  
ATOM    139  HB2 PRO A   9      -2.420  -1.989  -4.175  1.00  0.00           H  
ATOM    140  HB3 PRO A   9      -0.811  -1.422  -3.687  1.00  0.00           H  
ATOM    141  HG2 PRO A   9      -1.706  -2.679  -6.240  1.00  0.00           H  
ATOM    142  HG3 PRO A   9      -0.559  -1.354  -5.974  1.00  0.00           H  
ATOM    143  HD2 PRO A   9       0.179  -3.936  -6.504  1.00  0.00           H  
ATOM    144  HD3 PRO A   9       1.184  -2.790  -5.589  1.00  0.00           H  
ATOM    145  N   TYR A  10      -3.145  -4.407  -2.635  1.00  0.00           N  
ATOM    146  CA  TYR A  10      -4.359  -5.279  -2.622  1.00  0.00           C  
ATOM    147  C   TYR A  10      -5.630  -4.440  -2.555  1.00  0.00           C  
ATOM    148  O   TYR A  10      -6.098  -4.084  -1.492  1.00  0.00           O  
ATOM    149  CB  TYR A  10      -4.218  -6.134  -1.362  1.00  0.00           C  
ATOM    150  CG  TYR A  10      -5.232  -7.250  -1.405  1.00  0.00           C  
ATOM    151  CD1 TYR A  10      -5.105  -8.271  -2.351  1.00  0.00           C  
ATOM    152  CD2 TYR A  10      -6.305  -7.258  -0.507  1.00  0.00           C  
ATOM    153  CE1 TYR A  10      -6.049  -9.302  -2.401  1.00  0.00           C  
ATOM    154  CE2 TYR A  10      -7.252  -8.288  -0.557  1.00  0.00           C  
ATOM    155  CZ  TYR A  10      -7.122  -9.310  -1.504  1.00  0.00           C  
ATOM    156  OH  TYR A  10      -8.056 -10.323  -1.556  1.00  0.00           O  
ATOM    157  H   TYR A  10      -2.979  -3.787  -1.894  1.00  0.00           H  
ATOM    158  HA  TYR A  10      -4.389  -5.916  -3.492  1.00  0.00           H  
ATOM    159  HB2 TYR A  10      -3.224  -6.553  -1.317  1.00  0.00           H  
ATOM    160  HB3 TYR A  10      -4.392  -5.521  -0.488  1.00  0.00           H  
ATOM    161  HD1 TYR A  10      -4.276  -8.266  -3.044  1.00  0.00           H  
ATOM    162  HD2 TYR A  10      -6.404  -6.469   0.224  1.00  0.00           H  
ATOM    163  HE1 TYR A  10      -5.950 -10.091  -3.131  1.00  0.00           H  
ATOM    164  HE2 TYR A  10      -8.079  -8.294   0.137  1.00  0.00           H  
ATOM    165  HH  TYR A  10      -8.446 -10.321  -2.433  1.00  0.00           H  
ATOM    166  N   THR A  11      -6.210  -4.150  -3.684  1.00  0.00           N  
ATOM    167  CA  THR A  11      -7.471  -3.365  -3.688  1.00  0.00           C  
ATOM    168  C   THR A  11      -8.496  -4.090  -2.817  1.00  0.00           C  
ATOM    169  O   THR A  11      -9.427  -3.502  -2.307  1.00  0.00           O  
ATOM    170  CB  THR A  11      -7.908  -3.327  -5.159  1.00  0.00           C  
ATOM    171  OG1 THR A  11      -7.263  -2.242  -5.813  1.00  0.00           O  
ATOM    172  CG2 THR A  11      -9.426  -3.145  -5.254  1.00  0.00           C  
ATOM    173  H   THR A  11      -5.827  -4.467  -4.528  1.00  0.00           H  
ATOM    174  HA  THR A  11      -7.298  -2.365  -3.321  1.00  0.00           H  
ATOM    175  HB  THR A  11      -7.630  -4.252  -5.639  1.00  0.00           H  
ATOM    176  HG1 THR A  11      -6.452  -2.047  -5.337  1.00  0.00           H  
ATOM    177 HG21 THR A  11      -9.692  -2.876  -6.265  1.00  0.00           H  
ATOM    178 HG22 THR A  11      -9.736  -2.361  -4.579  1.00  0.00           H  
ATOM    179 HG23 THR A  11      -9.916  -4.069  -4.986  1.00  0.00           H  
ATOM    180  N   GLY A  12      -8.322  -5.373  -2.645  1.00  0.00           N  
ATOM    181  CA  GLY A  12      -9.278  -6.153  -1.800  1.00  0.00           C  
ATOM    182  C   GLY A  12     -10.681  -6.129  -2.421  1.00  0.00           C  
ATOM    183  O   GLY A  12     -10.887  -5.563  -3.477  1.00  0.00           O  
ATOM    184  H   GLY A  12      -7.550  -5.824  -3.065  1.00  0.00           H  
ATOM    185  HA2 GLY A  12      -8.940  -7.176  -1.729  1.00  0.00           H  
ATOM    186  HA3 GLY A  12      -9.316  -5.718  -0.811  1.00  0.00           H  
ATOM    187  N   PRO A  13     -11.600  -6.755  -1.731  1.00  0.00           N  
ATOM    188  CA  PRO A  13     -13.011  -6.828  -2.201  1.00  0.00           C  
ATOM    189  C   PRO A  13     -13.702  -5.465  -2.056  1.00  0.00           C  
ATOM    190  O   PRO A  13     -13.061  -4.434  -2.040  1.00  0.00           O  
ATOM    191  CB  PRO A  13     -13.640  -7.864  -1.268  1.00  0.00           C  
ATOM    192  CG  PRO A  13     -12.800  -7.834  -0.031  1.00  0.00           C  
ATOM    193  CD  PRO A  13     -11.407  -7.457  -0.455  1.00  0.00           C  
ATOM    194  HA  PRO A  13     -13.057  -7.173  -3.220  1.00  0.00           H  
ATOM    195  HB2 PRO A  13     -14.655  -7.592  -1.028  1.00  0.00           H  
ATOM    196  HB3 PRO A  13     -13.609  -8.845  -1.722  1.00  0.00           H  
ATOM    197  HG2 PRO A  13     -13.183  -7.098   0.658  1.00  0.00           H  
ATOM    198  HG3 PRO A  13     -12.795  -8.810   0.434  1.00  0.00           H  
ATOM    199  HD2 PRO A  13     -10.956  -6.794   0.269  1.00  0.00           H  
ATOM    200  HD3 PRO A  13     -10.801  -8.343  -0.592  1.00  0.00           H  
ATOM    201  N   CYS A  14     -15.007  -5.452  -1.951  1.00  0.00           N  
ATOM    202  CA  CYS A  14     -15.737  -4.156  -1.803  1.00  0.00           C  
ATOM    203  C   CYS A  14     -15.557  -3.298  -3.058  1.00  0.00           C  
ATOM    204  O   CYS A  14     -14.592  -3.434  -3.784  1.00  0.00           O  
ATOM    205  CB  CYS A  14     -15.103  -3.470  -0.588  1.00  0.00           C  
ATOM    206  SG  CYS A  14     -14.921  -4.662   0.762  1.00  0.00           S  
ATOM    207  H   CYS A  14     -15.508  -6.292  -1.968  1.00  0.00           H  
ATOM    208  HA  CYS A  14     -16.785  -4.334  -1.619  1.00  0.00           H  
ATOM    209  HB2 CYS A  14     -14.132  -3.082  -0.858  1.00  0.00           H  
ATOM    210  HB3 CYS A  14     -15.736  -2.657  -0.264  1.00  0.00           H  
ATOM    211  N   LYS A  15     -16.480  -2.415  -3.320  1.00  0.00           N  
ATOM    212  CA  LYS A  15     -16.360  -1.550  -4.526  1.00  0.00           C  
ATOM    213  C   LYS A  15     -15.803  -0.178  -4.133  1.00  0.00           C  
ATOM    214  O   LYS A  15     -15.721   0.725  -4.944  1.00  0.00           O  
ATOM    215  CB  LYS A  15     -17.788  -1.426  -5.063  1.00  0.00           C  
ATOM    216  CG  LYS A  15     -18.128  -2.668  -5.891  1.00  0.00           C  
ATOM    217  CD  LYS A  15     -18.944  -3.642  -5.039  1.00  0.00           C  
ATOM    218  CE  LYS A  15     -19.600  -4.690  -5.942  1.00  0.00           C  
ATOM    219  NZ  LYS A  15     -21.062  -4.412  -5.854  1.00  0.00           N  
ATOM    220  H   LYS A  15     -17.252  -2.319  -2.723  1.00  0.00           H  
ATOM    221  HA  LYS A  15     -15.730  -2.017  -5.265  1.00  0.00           H  
ATOM    222  HB2 LYS A  15     -18.478  -1.348  -4.236  1.00  0.00           H  
ATOM    223  HB3 LYS A  15     -17.866  -0.545  -5.682  1.00  0.00           H  
ATOM    224  HG2 LYS A  15     -18.708  -2.377  -6.754  1.00  0.00           H  
ATOM    225  HG3 LYS A  15     -17.216  -3.147  -6.214  1.00  0.00           H  
ATOM    226  HD2 LYS A  15     -18.292  -4.136  -4.334  1.00  0.00           H  
ATOM    227  HD3 LYS A  15     -19.707  -3.098  -4.503  1.00  0.00           H  
ATOM    228  HE2 LYS A  15     -19.263  -4.575  -6.961  1.00  0.00           H  
ATOM    229  HE3 LYS A  15     -19.382  -5.685  -5.580  1.00  0.00           H  
ATOM    230  HZ1 LYS A  15     -21.273  -3.506  -6.315  1.00  0.00           H  
ATOM    231  HZ2 LYS A  15     -21.346  -4.366  -4.853  1.00  0.00           H  
ATOM    232  HZ3 LYS A  15     -21.588  -5.173  -6.329  1.00  0.00           H  
ATOM    233  N   ALA A  16     -15.411  -0.017  -2.897  1.00  0.00           N  
ATOM    234  CA  ALA A  16     -14.854   1.292  -2.459  1.00  0.00           C  
ATOM    235  C   ALA A  16     -13.763   1.751  -3.430  1.00  0.00           C  
ATOM    236  O   ALA A  16     -13.323   1.007  -4.285  1.00  0.00           O  
ATOM    237  CB  ALA A  16     -14.270   1.024  -1.073  1.00  0.00           C  
ATOM    238  H   ALA A  16     -15.479  -0.758  -2.257  1.00  0.00           H  
ATOM    239  HA  ALA A  16     -15.637   2.032  -2.393  1.00  0.00           H  
ATOM    240  HB1 ALA A  16     -13.210   0.835  -1.159  1.00  0.00           H  
ATOM    241  HB2 ALA A  16     -14.755   0.162  -0.638  1.00  0.00           H  
ATOM    242  HB3 ALA A  16     -14.433   1.884  -0.440  1.00  0.00           H  
ATOM    243  N   ARG A  17     -13.330   2.974  -3.307  1.00  0.00           N  
ATOM    244  CA  ARG A  17     -12.273   3.491  -4.221  1.00  0.00           C  
ATOM    245  C   ARG A  17     -11.481   4.598  -3.525  1.00  0.00           C  
ATOM    246  O   ARG A  17     -11.930   5.721  -3.406  1.00  0.00           O  
ATOM    247  CB  ARG A  17     -13.032   4.039  -5.431  1.00  0.00           C  
ATOM    248  CG  ARG A  17     -14.191   4.916  -4.955  1.00  0.00           C  
ATOM    249  CD  ARG A  17     -15.520   4.233  -5.290  1.00  0.00           C  
ATOM    250  NE  ARG A  17     -15.559   4.176  -6.778  1.00  0.00           N  
ATOM    251  CZ  ARG A  17     -16.228   5.074  -7.448  1.00  0.00           C  
ATOM    252  NH1 ARG A  17     -17.362   5.528  -6.985  1.00  0.00           N  
ATOM    253  NH2 ARG A  17     -15.765   5.517  -8.587  1.00  0.00           N  
ATOM    254  H   ARG A  17     -13.703   3.557  -2.613  1.00  0.00           H  
ATOM    255  HA  ARG A  17     -11.615   2.692  -4.528  1.00  0.00           H  
ATOM    256  HB2 ARG A  17     -12.362   4.628  -6.040  1.00  0.00           H  
ATOM    257  HB3 ARG A  17     -13.419   3.215  -6.013  1.00  0.00           H  
ATOM    258  HG2 ARG A  17     -14.120   5.058  -3.888  1.00  0.00           H  
ATOM    259  HG3 ARG A  17     -14.143   5.876  -5.451  1.00  0.00           H  
ATOM    260  HD2 ARG A  17     -15.543   3.235  -4.881  1.00  0.00           H  
ATOM    261  HD3 ARG A  17     -16.347   4.817  -4.910  1.00  0.00           H  
ATOM    262  HE  ARG A  17     -15.081   3.464  -7.254  1.00  0.00           H  
ATOM    263 HH11 ARG A  17     -17.720   5.188  -6.116  1.00  0.00           H  
ATOM    264 HH12 ARG A  17     -17.870   6.223  -7.496  1.00  0.00           H  
ATOM    265 HH21 ARG A  17     -14.898   5.169  -8.943  1.00  0.00           H  
ATOM    266 HH22 ARG A  17     -16.278   6.202  -9.103  1.00  0.00           H  
ATOM    267  N   ILE A  18     -10.307   4.284  -3.055  1.00  0.00           N  
ATOM    268  CA  ILE A  18      -9.482   5.307  -2.356  1.00  0.00           C  
ATOM    269  C   ILE A  18      -8.040   5.253  -2.862  1.00  0.00           C  
ATOM    270  O   ILE A  18      -7.529   4.203  -3.195  1.00  0.00           O  
ATOM    271  CB  ILE A  18      -9.550   4.918  -0.880  1.00  0.00           C  
ATOM    272  CG1 ILE A  18     -10.973   5.142  -0.365  1.00  0.00           C  
ATOM    273  CG2 ILE A  18      -8.570   5.772  -0.073  1.00  0.00           C  
ATOM    274  CD1 ILE A  18     -11.011   4.898   1.143  1.00  0.00           C  
ATOM    275  H   ILE A  18      -9.970   3.370  -3.155  1.00  0.00           H  
ATOM    276  HA  ILE A  18      -9.898   6.292  -2.498  1.00  0.00           H  
ATOM    277  HB  ILE A  18      -9.289   3.875  -0.774  1.00  0.00           H  
ATOM    278 HG12 ILE A  18     -11.277   6.158  -0.572  1.00  0.00           H  
ATOM    279 HG13 ILE A  18     -11.647   4.456  -0.859  1.00  0.00           H  
ATOM    280 HG21 ILE A  18      -7.945   6.339  -0.747  1.00  0.00           H  
ATOM    281 HG22 ILE A  18      -7.950   5.130   0.538  1.00  0.00           H  
ATOM    282 HG23 ILE A  18      -9.121   6.448   0.563  1.00  0.00           H  
ATOM    283 HD11 ILE A  18     -11.393   5.778   1.641  1.00  0.00           H  
ATOM    284 HD12 ILE A  18     -10.013   4.688   1.497  1.00  0.00           H  
ATOM    285 HD13 ILE A  18     -11.653   4.057   1.356  1.00  0.00           H  
ATOM    286  N   ILE A  19      -7.382   6.376  -2.926  1.00  0.00           N  
ATOM    287  CA  ILE A  19      -5.974   6.383  -3.415  1.00  0.00           C  
ATOM    288  C   ILE A  19      -5.006   6.197  -2.241  1.00  0.00           C  
ATOM    289  O   ILE A  19      -4.502   7.149  -1.675  1.00  0.00           O  
ATOM    290  CB  ILE A  19      -5.789   7.752  -4.072  1.00  0.00           C  
ATOM    291  CG1 ILE A  19      -6.752   7.877  -5.259  1.00  0.00           C  
ATOM    292  CG2 ILE A  19      -4.349   7.894  -4.567  1.00  0.00           C  
ATOM    293  CD1 ILE A  19      -6.387   6.850  -6.334  1.00  0.00           C  
ATOM    294  H   ILE A  19      -7.811   7.214  -2.655  1.00  0.00           H  
ATOM    295  HA  ILE A  19      -5.827   5.603  -4.144  1.00  0.00           H  
ATOM    296  HB  ILE A  19      -6.000   8.528  -3.350  1.00  0.00           H  
ATOM    297 HG12 ILE A  19      -7.762   7.697  -4.922  1.00  0.00           H  
ATOM    298 HG13 ILE A  19      -6.684   8.872  -5.674  1.00  0.00           H  
ATOM    299 HG21 ILE A  19      -3.750   7.092  -4.163  1.00  0.00           H  
ATOM    300 HG22 ILE A  19      -3.948   8.842  -4.242  1.00  0.00           H  
ATOM    301 HG23 ILE A  19      -4.335   7.848  -5.645  1.00  0.00           H  
ATOM    302 HD11 ILE A  19      -6.354   5.864  -5.896  1.00  0.00           H  
ATOM    303 HD12 ILE A  19      -5.420   7.091  -6.750  1.00  0.00           H  
ATOM    304 HD13 ILE A  19      -7.131   6.869  -7.117  1.00  0.00           H  
ATOM    305  N   ARG A  20      -4.746   4.970  -1.876  1.00  0.00           N  
ATOM    306  CA  ARG A  20      -3.812   4.703  -0.743  1.00  0.00           C  
ATOM    307  C   ARG A  20      -2.385   4.545  -1.270  1.00  0.00           C  
ATOM    308  O   ARG A  20      -2.150   4.585  -2.460  1.00  0.00           O  
ATOM    309  CB  ARG A  20      -4.301   3.396  -0.122  1.00  0.00           C  
ATOM    310  CG  ARG A  20      -5.552   3.664   0.718  1.00  0.00           C  
ATOM    311  CD  ARG A  20      -5.147   3.931   2.170  1.00  0.00           C  
ATOM    312  NE  ARG A  20      -6.286   4.697   2.755  1.00  0.00           N  
ATOM    313  CZ  ARG A  20      -6.486   5.946   2.427  1.00  0.00           C  
ATOM    314  NH1 ARG A  20      -5.496   6.683   2.000  1.00  0.00           N  
ATOM    315  NH2 ARG A  20      -7.681   6.460   2.535  1.00  0.00           N  
ATOM    316  H   ARG A  20      -5.164   4.222  -2.349  1.00  0.00           H  
ATOM    317  HA  ARG A  20      -3.860   5.499  -0.016  1.00  0.00           H  
ATOM    318  HB2 ARG A  20      -4.540   2.692  -0.906  1.00  0.00           H  
ATOM    319  HB3 ARG A  20      -3.524   2.984   0.506  1.00  0.00           H  
ATOM    320  HG2 ARG A  20      -6.071   4.524   0.326  1.00  0.00           H  
ATOM    321  HG3 ARG A  20      -6.201   2.801   0.678  1.00  0.00           H  
ATOM    322  HD2 ARG A  20      -5.017   3.001   2.701  1.00  0.00           H  
ATOM    323  HD3 ARG A  20      -4.238   4.514   2.205  1.00  0.00           H  
ATOM    324  HE  ARG A  20      -6.893   4.258   3.387  1.00  0.00           H  
ATOM    325 HH11 ARG A  20      -4.578   6.296   1.922  1.00  0.00           H  
ATOM    326 HH12 ARG A  20      -5.658   7.638   1.749  1.00  0.00           H  
ATOM    327 HH21 ARG A  20      -8.439   5.898   2.866  1.00  0.00           H  
ATOM    328 HH22 ARG A  20      -7.839   7.415   2.286  1.00  0.00           H  
ATOM    329  N   TYR A  21      -1.430   4.367  -0.398  1.00  0.00           N  
ATOM    330  CA  TYR A  21      -0.023   4.215  -0.868  1.00  0.00           C  
ATOM    331  C   TYR A  21       0.517   2.815  -0.578  1.00  0.00           C  
ATOM    332  O   TYR A  21       0.091   2.147   0.343  1.00  0.00           O  
ATOM    333  CB  TYR A  21       0.774   5.250  -0.074  1.00  0.00           C  
ATOM    334  CG  TYR A  21       0.481   6.632  -0.601  1.00  0.00           C  
ATOM    335  CD1 TYR A  21      -0.617   7.346  -0.108  1.00  0.00           C  
ATOM    336  CD2 TYR A  21       1.309   7.202  -1.576  1.00  0.00           C  
ATOM    337  CE1 TYR A  21      -0.889   8.631  -0.591  1.00  0.00           C  
ATOM    338  CE2 TYR A  21       1.037   8.487  -2.059  1.00  0.00           C  
ATOM    339  CZ  TYR A  21      -0.061   9.203  -1.566  1.00  0.00           C  
ATOM    340  OH  TYR A  21      -0.327  10.470  -2.041  1.00  0.00           O  
ATOM    341  H   TYR A  21      -1.636   4.340   0.559  1.00  0.00           H  
ATOM    342  HA  TYR A  21       0.045   4.430  -1.920  1.00  0.00           H  
ATOM    343  HB2 TYR A  21       0.495   5.195   0.968  1.00  0.00           H  
ATOM    344  HB3 TYR A  21       1.830   5.044  -0.176  1.00  0.00           H  
ATOM    345  HD1 TYR A  21      -1.256   6.905   0.643  1.00  0.00           H  
ATOM    346  HD2 TYR A  21       2.156   6.649  -1.957  1.00  0.00           H  
ATOM    347  HE1 TYR A  21      -1.736   9.183  -0.210  1.00  0.00           H  
ATOM    348  HE2 TYR A  21       1.675   8.927  -2.810  1.00  0.00           H  
ATOM    349  HH  TYR A  21       0.489  10.977  -2.005  1.00  0.00           H  
ATOM    350  N   PHE A  22       1.475   2.382  -1.353  1.00  0.00           N  
ATOM    351  CA  PHE A  22       2.084   1.040  -1.129  1.00  0.00           C  
ATOM    352  C   PHE A  22       3.522   1.040  -1.654  1.00  0.00           C  
ATOM    353  O   PHE A  22       3.878   1.813  -2.521  1.00  0.00           O  
ATOM    354  CB  PHE A  22       1.197   0.051  -1.889  1.00  0.00           C  
ATOM    355  CG  PHE A  22       1.553   0.025  -3.357  1.00  0.00           C  
ATOM    356  CD1 PHE A  22       0.962   0.938  -4.239  1.00  0.00           C  
ATOM    357  CD2 PHE A  22       2.464  -0.924  -3.837  1.00  0.00           C  
ATOM    358  CE1 PHE A  22       1.286   0.904  -5.602  1.00  0.00           C  
ATOM    359  CE2 PHE A  22       2.786  -0.960  -5.198  1.00  0.00           C  
ATOM    360  CZ  PHE A  22       2.198  -0.045  -6.081  1.00  0.00           C  
ATOM    361  H   PHE A  22       1.812   2.954  -2.076  1.00  0.00           H  
ATOM    362  HA  PHE A  22       2.078   0.803  -0.076  1.00  0.00           H  
ATOM    363  HB2 PHE A  22       1.329  -0.935  -1.475  1.00  0.00           H  
ATOM    364  HB3 PHE A  22       0.173   0.345  -1.777  1.00  0.00           H  
ATOM    365  HD1 PHE A  22       0.259   1.671  -3.869  1.00  0.00           H  
ATOM    366  HD2 PHE A  22       2.918  -1.628  -3.156  1.00  0.00           H  
ATOM    367  HE1 PHE A  22       0.833   1.609  -6.282  1.00  0.00           H  
ATOM    368  HE2 PHE A  22       3.487  -1.692  -5.568  1.00  0.00           H  
ATOM    369  HZ  PHE A  22       2.447  -0.074  -7.130  1.00  0.00           H  
ATOM    370  N   TYR A  23       4.353   0.195  -1.121  1.00  0.00           N  
ATOM    371  CA  TYR A  23       5.782   0.164  -1.570  1.00  0.00           C  
ATOM    372  C   TYR A  23       5.944  -0.695  -2.830  1.00  0.00           C  
ATOM    373  O   TYR A  23       5.891  -1.908  -2.772  1.00  0.00           O  
ATOM    374  CB  TYR A  23       6.555  -0.459  -0.406  1.00  0.00           C  
ATOM    375  CG  TYR A  23       8.023  -0.533  -0.762  1.00  0.00           C  
ATOM    376  CD1 TYR A  23       8.812   0.624  -0.732  1.00  0.00           C  
ATOM    377  CD2 TYR A  23       8.593  -1.756  -1.129  1.00  0.00           C  
ATOM    378  CE1 TYR A  23      10.170   0.556  -1.069  1.00  0.00           C  
ATOM    379  CE2 TYR A  23       9.950  -1.824  -1.468  1.00  0.00           C  
ATOM    380  CZ  TYR A  23      10.738  -0.669  -1.437  1.00  0.00           C  
ATOM    381  OH  TYR A  23      12.075  -0.737  -1.772  1.00  0.00           O  
ATOM    382  H   TYR A  23       4.042  -0.409  -0.414  1.00  0.00           H  
ATOM    383  HA  TYR A  23       6.143   1.170  -1.745  1.00  0.00           H  
ATOM    384  HB2 TYR A  23       6.430   0.149   0.477  1.00  0.00           H  
ATOM    385  HB3 TYR A  23       6.179  -1.453  -0.215  1.00  0.00           H  
ATOM    386  HD1 TYR A  23       8.374   1.569  -0.449  1.00  0.00           H  
ATOM    387  HD2 TYR A  23       7.987  -2.649  -1.152  1.00  0.00           H  
ATOM    388  HE1 TYR A  23      10.779   1.448  -1.044  1.00  0.00           H  
ATOM    389  HE2 TYR A  23      10.388  -2.770  -1.750  1.00  0.00           H  
ATOM    390  HH  TYR A  23      12.179  -0.378  -2.656  1.00  0.00           H  
ATOM    391  N   ASN A  24       6.159  -0.079  -3.963  1.00  0.00           N  
ATOM    392  CA  ASN A  24       6.342  -0.869  -5.216  1.00  0.00           C  
ATOM    393  C   ASN A  24       7.771  -1.403  -5.291  1.00  0.00           C  
ATOM    394  O   ASN A  24       8.682  -0.704  -5.687  1.00  0.00           O  
ATOM    395  CB  ASN A  24       6.099   0.117  -6.356  1.00  0.00           C  
ATOM    396  CG  ASN A  24       6.159  -0.633  -7.689  1.00  0.00           C  
ATOM    397  OD1 ASN A  24       6.759  -1.685  -7.782  1.00  0.00           O  
ATOM    398  ND2 ASN A  24       5.563  -0.128  -8.734  1.00  0.00           N  
ATOM    399  H   ASN A  24       6.212   0.899  -3.987  1.00  0.00           H  
ATOM    400  HA  ASN A  24       5.628  -1.676  -5.266  1.00  0.00           H  
ATOM    401  HB2 ASN A  24       5.130   0.568  -6.243  1.00  0.00           H  
ATOM    402  HB3 ASN A  24       6.862   0.883  -6.336  1.00  0.00           H  
ATOM    403 HD21 ASN A  24       5.082   0.722  -8.660  1.00  0.00           H  
ATOM    404 HD22 ASN A  24       5.596  -0.601  -9.593  1.00  0.00           H  
ATOM    405  N   ALA A  25       7.982  -2.634  -4.923  1.00  0.00           N  
ATOM    406  CA  ALA A  25       9.359  -3.193  -4.989  1.00  0.00           C  
ATOM    407  C   ALA A  25       9.950  -2.936  -6.376  1.00  0.00           C  
ATOM    408  O   ALA A  25      11.151  -2.902  -6.559  1.00  0.00           O  
ATOM    409  CB  ALA A  25       9.191  -4.690  -4.739  1.00  0.00           C  
ATOM    410  H   ALA A  25       7.238  -3.190  -4.610  1.00  0.00           H  
ATOM    411  HA  ALA A  25       9.981  -2.755  -4.225  1.00  0.00           H  
ATOM    412  HB1 ALA A  25       9.616  -5.242  -5.564  1.00  0.00           H  
ATOM    413  HB2 ALA A  25       8.139  -4.924  -4.653  1.00  0.00           H  
ATOM    414  HB3 ALA A  25       9.697  -4.962  -3.825  1.00  0.00           H  
ATOM    415  N   LYS A  26       9.106  -2.749  -7.355  1.00  0.00           N  
ATOM    416  CA  LYS A  26       9.599  -2.488  -8.736  1.00  0.00           C  
ATOM    417  C   LYS A  26      10.062  -1.037  -8.866  1.00  0.00           C  
ATOM    418  O   LYS A  26      10.860  -0.704  -9.720  1.00  0.00           O  
ATOM    419  CB  LYS A  26       8.390  -2.744  -9.637  1.00  0.00           C  
ATOM    420  CG  LYS A  26       8.838  -3.446 -10.918  1.00  0.00           C  
ATOM    421  CD  LYS A  26       7.717  -3.371 -11.955  1.00  0.00           C  
ATOM    422  CE  LYS A  26       6.793  -4.580 -11.798  1.00  0.00           C  
ATOM    423  NZ  LYS A  26       5.585  -4.053 -11.103  1.00  0.00           N  
ATOM    424  H   LYS A  26       8.144  -2.776  -7.178  1.00  0.00           H  
ATOM    425  HA  LYS A  26      10.399  -3.165  -8.989  1.00  0.00           H  
ATOM    426  HB2 LYS A  26       7.679  -3.367  -9.116  1.00  0.00           H  
ATOM    427  HB3 LYS A  26       7.925  -1.801  -9.887  1.00  0.00           H  
ATOM    428  HG2 LYS A  26       9.719  -2.958 -11.307  1.00  0.00           H  
ATOM    429  HG3 LYS A  26       9.064  -4.480 -10.703  1.00  0.00           H  
ATOM    430  HD2 LYS A  26       7.148  -2.465 -11.806  1.00  0.00           H  
ATOM    431  HD3 LYS A  26       8.144  -3.370 -12.947  1.00  0.00           H  
ATOM    432  HE2 LYS A  26       6.519  -4.973 -12.764  1.00  0.00           H  
ATOM    433  HE3 LYS A  26       7.271  -5.343 -11.200  1.00  0.00           H  
ATOM    434  HZ1 LYS A  26       5.867  -3.609 -10.206  1.00  0.00           H  
ATOM    435  HZ2 LYS A  26       4.925  -4.835 -10.912  1.00  0.00           H  
ATOM    436  HZ3 LYS A  26       5.119  -3.345 -11.705  1.00  0.00           H  
ATOM    437  N   ALA A  27       9.559  -0.167  -8.032  1.00  0.00           N  
ATOM    438  CA  ALA A  27       9.968   1.265  -8.120  1.00  0.00           C  
ATOM    439  C   ALA A  27      11.031   1.590  -7.066  1.00  0.00           C  
ATOM    440  O   ALA A  27      11.677   2.616  -7.124  1.00  0.00           O  
ATOM    441  CB  ALA A  27       8.689   2.056  -7.843  1.00  0.00           C  
ATOM    442  H   ALA A  27       8.908  -0.451  -7.353  1.00  0.00           H  
ATOM    443  HA  ALA A  27      10.334   1.492  -9.108  1.00  0.00           H  
ATOM    444  HB1 ALA A  27       7.836   1.502  -8.206  1.00  0.00           H  
ATOM    445  HB2 ALA A  27       8.740   3.011  -8.344  1.00  0.00           H  
ATOM    446  HB3 ALA A  27       8.588   2.213  -6.778  1.00  0.00           H  
ATOM    447  N   GLY A  28      11.213   0.735  -6.097  1.00  0.00           N  
ATOM    448  CA  GLY A  28      12.227   1.021  -5.043  1.00  0.00           C  
ATOM    449  C   GLY A  28      11.641   2.019  -4.041  1.00  0.00           C  
ATOM    450  O   GLY A  28      12.291   2.427  -3.102  1.00  0.00           O  
ATOM    451  H   GLY A  28      10.677  -0.086  -6.056  1.00  0.00           H  
ATOM    452  HA2 GLY A  28      12.483   0.107  -4.527  1.00  0.00           H  
ATOM    453  HA3 GLY A  28      13.114   1.439  -5.499  1.00  0.00           H  
ATOM    454  N   LEU A  29      10.410   2.408  -4.236  1.00  0.00           N  
ATOM    455  CA  LEU A  29       9.766   3.369  -3.308  1.00  0.00           C  
ATOM    456  C   LEU A  29       8.284   3.007  -3.160  1.00  0.00           C  
ATOM    457  O   LEU A  29       7.913   1.852  -3.224  1.00  0.00           O  
ATOM    458  CB  LEU A  29       9.943   4.737  -3.978  1.00  0.00           C  
ATOM    459  CG  LEU A  29       9.458   4.675  -5.430  1.00  0.00           C  
ATOM    460  CD1 LEU A  29       8.039   5.236  -5.526  1.00  0.00           C  
ATOM    461  CD2 LEU A  29      10.392   5.508  -6.313  1.00  0.00           C  
ATOM    462  H   LEU A  29       9.900   2.061  -4.993  1.00  0.00           H  
ATOM    463  HA  LEU A  29      10.260   3.357  -2.350  1.00  0.00           H  
ATOM    464  HB2 LEU A  29       9.373   5.479  -3.441  1.00  0.00           H  
ATOM    465  HB3 LEU A  29      10.988   5.009  -3.959  1.00  0.00           H  
ATOM    466  HG  LEU A  29       9.459   3.652  -5.770  1.00  0.00           H  
ATOM    467 HD11 LEU A  29       7.329   4.458  -5.291  1.00  0.00           H  
ATOM    468 HD12 LEU A  29       7.861   5.595  -6.529  1.00  0.00           H  
ATOM    469 HD13 LEU A  29       7.925   6.052  -4.828  1.00  0.00           H  
ATOM    470 HD21 LEU A  29      10.590   4.975  -7.230  1.00  0.00           H  
ATOM    471 HD22 LEU A  29      11.321   5.682  -5.790  1.00  0.00           H  
ATOM    472 HD23 LEU A  29       9.924   6.454  -6.540  1.00  0.00           H  
ATOM    473  N   CYS A  30       7.436   3.976  -2.971  1.00  0.00           N  
ATOM    474  CA  CYS A  30       5.986   3.671  -2.825  1.00  0.00           C  
ATOM    475  C   CYS A  30       5.172   4.407  -3.888  1.00  0.00           C  
ATOM    476  O   CYS A  30       5.626   5.358  -4.490  1.00  0.00           O  
ATOM    477  CB  CYS A  30       5.609   4.172  -1.430  1.00  0.00           C  
ATOM    478  SG  CYS A  30       6.515   3.224  -0.184  1.00  0.00           S  
ATOM    479  H   CYS A  30       7.750   4.898  -2.929  1.00  0.00           H  
ATOM    480  HA  CYS A  30       5.818   2.609  -2.890  1.00  0.00           H  
ATOM    481  HB2 CYS A  30       5.860   5.219  -1.344  1.00  0.00           H  
ATOM    482  HB3 CYS A  30       4.547   4.046  -1.278  1.00  0.00           H  
ATOM    483  N   GLN A  31       3.966   3.971  -4.111  1.00  0.00           N  
ATOM    484  CA  GLN A  31       3.100   4.636  -5.121  1.00  0.00           C  
ATOM    485  C   GLN A  31       1.648   4.605  -4.644  1.00  0.00           C  
ATOM    486  O   GLN A  31       1.359   4.166  -3.549  1.00  0.00           O  
ATOM    487  CB  GLN A  31       3.266   3.811  -6.398  1.00  0.00           C  
ATOM    488  CG  GLN A  31       4.692   3.971  -6.926  1.00  0.00           C  
ATOM    489  CD  GLN A  31       4.859   3.137  -8.197  1.00  0.00           C  
ATOM    490  OE1 GLN A  31       4.491   1.980  -8.231  1.00  0.00           O  
ATOM    491  NE2 GLN A  31       5.400   3.680  -9.254  1.00  0.00           N  
ATOM    492  H   GLN A  31       3.623   3.205  -3.604  1.00  0.00           H  
ATOM    493  HA  GLN A  31       3.423   5.650  -5.290  1.00  0.00           H  
ATOM    494  HB2 GLN A  31       3.080   2.769  -6.180  1.00  0.00           H  
ATOM    495  HB3 GLN A  31       2.564   4.155  -7.144  1.00  0.00           H  
ATOM    496  HG2 GLN A  31       4.878   5.009  -7.153  1.00  0.00           H  
ATOM    497  HG3 GLN A  31       5.393   3.633  -6.175  1.00  0.00           H  
ATOM    498 HE21 GLN A  31       5.691   4.614  -9.228  1.00  0.00           H  
ATOM    499 HE22 GLN A  31       5.516   3.152 -10.071  1.00  0.00           H  
ATOM    500  N   THR A  32       0.731   5.062  -5.446  1.00  0.00           N  
ATOM    501  CA  THR A  32      -0.692   5.048  -5.014  1.00  0.00           C  
ATOM    502  C   THR A  32      -1.448   3.900  -5.693  1.00  0.00           C  
ATOM    503  O   THR A  32      -1.210   3.581  -6.840  1.00  0.00           O  
ATOM    504  CB  THR A  32      -1.257   6.396  -5.465  1.00  0.00           C  
ATOM    505  OG1 THR A  32      -0.938   6.606  -6.834  1.00  0.00           O  
ATOM    506  CG2 THR A  32      -0.657   7.520  -4.619  1.00  0.00           C  
ATOM    507  H   THR A  32       0.977   5.415  -6.327  1.00  0.00           H  
ATOM    508  HA  THR A  32      -0.757   4.962  -3.944  1.00  0.00           H  
ATOM    509  HB  THR A  32      -2.329   6.394  -5.343  1.00  0.00           H  
ATOM    510  HG1 THR A  32      -0.154   7.160  -6.875  1.00  0.00           H  
ATOM    511 HG21 THR A  32      -0.758   8.459  -5.145  1.00  0.00           H  
ATOM    512 HG22 THR A  32       0.389   7.319  -4.441  1.00  0.00           H  
ATOM    513 HG23 THR A  32      -1.179   7.578  -3.675  1.00  0.00           H  
ATOM    514  N   PHE A  33      -2.372   3.290  -4.998  1.00  0.00           N  
ATOM    515  CA  PHE A  33      -3.161   2.178  -5.615  1.00  0.00           C  
ATOM    516  C   PHE A  33      -4.617   2.251  -5.156  1.00  0.00           C  
ATOM    517  O   PHE A  33      -4.935   2.878  -4.166  1.00  0.00           O  
ATOM    518  CB  PHE A  33      -2.494   0.877  -5.149  1.00  0.00           C  
ATOM    519  CG  PHE A  33      -2.899   0.537  -3.726  1.00  0.00           C  
ATOM    520  CD1 PHE A  33      -2.221   1.112  -2.638  1.00  0.00           C  
ATOM    521  CD2 PHE A  33      -3.941  -0.372  -3.493  1.00  0.00           C  
ATOM    522  CE1 PHE A  33      -2.587   0.783  -1.331  1.00  0.00           C  
ATOM    523  CE2 PHE A  33      -4.304  -0.703  -2.180  1.00  0.00           C  
ATOM    524  CZ  PHE A  33      -3.628  -0.124  -1.099  1.00  0.00           C  
ATOM    525  H   PHE A  33      -2.559   3.572  -4.079  1.00  0.00           H  
ATOM    526  HA  PHE A  33      -3.113   2.245  -6.692  1.00  0.00           H  
ATOM    527  HB2 PHE A  33      -2.796   0.072  -5.806  1.00  0.00           H  
ATOM    528  HB3 PHE A  33      -1.427   0.991  -5.199  1.00  0.00           H  
ATOM    529  HD1 PHE A  33      -1.414   1.806  -2.806  1.00  0.00           H  
ATOM    530  HD2 PHE A  33      -4.465  -0.820  -4.324  1.00  0.00           H  
ATOM    531  HE1 PHE A  33      -2.065   1.233  -0.499  1.00  0.00           H  
ATOM    532  HE2 PHE A  33      -5.106  -1.404  -2.002  1.00  0.00           H  
ATOM    533  HZ  PHE A  33      -3.908  -0.379  -0.088  1.00  0.00           H  
ATOM    534  N   VAL A  34      -5.506   1.624  -5.875  1.00  0.00           N  
ATOM    535  CA  VAL A  34      -6.946   1.671  -5.481  1.00  0.00           C  
ATOM    536  C   VAL A  34      -7.184   0.783  -4.263  1.00  0.00           C  
ATOM    537  O   VAL A  34      -6.901  -0.398  -4.279  1.00  0.00           O  
ATOM    538  CB  VAL A  34      -7.721   1.135  -6.686  1.00  0.00           C  
ATOM    539  CG1 VAL A  34      -9.194   0.967  -6.304  1.00  0.00           C  
ATOM    540  CG2 VAL A  34      -7.609   2.120  -7.854  1.00  0.00           C  
ATOM    541  H   VAL A  34      -5.227   1.129  -6.674  1.00  0.00           H  
ATOM    542  HA  VAL A  34      -7.245   2.686  -5.273  1.00  0.00           H  
ATOM    543  HB  VAL A  34      -7.315   0.178  -6.979  1.00  0.00           H  
ATOM    544 HG11 VAL A  34      -9.734   0.530  -7.131  1.00  0.00           H  
ATOM    545 HG12 VAL A  34      -9.617   1.932  -6.067  1.00  0.00           H  
ATOM    546 HG13 VAL A  34      -9.270   0.321  -5.443  1.00  0.00           H  
ATOM    547 HG21 VAL A  34      -6.627   2.569  -7.853  1.00  0.00           H  
ATOM    548 HG22 VAL A  34      -8.358   2.890  -7.749  1.00  0.00           H  
ATOM    549 HG23 VAL A  34      -7.763   1.592  -8.784  1.00  0.00           H  
ATOM    550  N   TYR A  35      -7.692   1.343  -3.201  1.00  0.00           N  
ATOM    551  CA  TYR A  35      -7.933   0.529  -1.977  1.00  0.00           C  
ATOM    552  C   TYR A  35      -9.421   0.161  -1.872  1.00  0.00           C  
ATOM    553  O   TYR A  35     -10.287   0.950  -2.196  1.00  0.00           O  
ATOM    554  CB  TYR A  35      -7.510   1.445  -0.831  1.00  0.00           C  
ATOM    555  CG  TYR A  35      -7.770   0.763   0.485  1.00  0.00           C  
ATOM    556  CD1 TYR A  35      -7.626  -0.626   0.589  1.00  0.00           C  
ATOM    557  CD2 TYR A  35      -8.151   1.516   1.602  1.00  0.00           C  
ATOM    558  CE1 TYR A  35      -7.861  -1.261   1.814  1.00  0.00           C  
ATOM    559  CE2 TYR A  35      -8.388   0.880   2.827  1.00  0.00           C  
ATOM    560  CZ  TYR A  35      -8.242  -0.509   2.934  1.00  0.00           C  
ATOM    561  OH  TYR A  35      -8.475  -1.136   4.143  1.00  0.00           O  
ATOM    562  H   TYR A  35      -7.908   2.298  -3.207  1.00  0.00           H  
ATOM    563  HA  TYR A  35      -7.319  -0.361  -1.985  1.00  0.00           H  
ATOM    564  HB2 TYR A  35      -6.458   1.667  -0.917  1.00  0.00           H  
ATOM    565  HB3 TYR A  35      -8.076   2.363  -0.877  1.00  0.00           H  
ATOM    566  HD1 TYR A  35      -7.331  -1.205  -0.273  1.00  0.00           H  
ATOM    567  HD2 TYR A  35      -8.262   2.588   1.518  1.00  0.00           H  
ATOM    568  HE1 TYR A  35      -7.750  -2.331   1.896  1.00  0.00           H  
ATOM    569  HE2 TYR A  35      -8.680   1.462   3.690  1.00  0.00           H  
ATOM    570  HH  TYR A  35      -9.111  -0.612   4.634  1.00  0.00           H  
ATOM    571  N   GLY A  36      -9.724  -1.036  -1.440  1.00  0.00           N  
ATOM    572  CA  GLY A  36     -11.155  -1.456  -1.338  1.00  0.00           C  
ATOM    573  C   GLY A  36     -11.723  -1.100   0.038  1.00  0.00           C  
ATOM    574  O   GLY A  36     -12.880  -1.348   0.315  1.00  0.00           O  
ATOM    575  H   GLY A  36      -9.013  -1.664  -1.198  1.00  0.00           H  
ATOM    576  HA2 GLY A  36     -11.730  -0.949  -2.099  1.00  0.00           H  
ATOM    577  HA3 GLY A  36     -11.226  -2.523  -1.488  1.00  0.00           H  
ATOM    578  N   ALA A  37     -10.929  -0.519   0.901  1.00  0.00           N  
ATOM    579  CA  ALA A  37     -11.444  -0.148   2.257  1.00  0.00           C  
ATOM    580  C   ALA A  37     -11.647  -1.395   3.131  1.00  0.00           C  
ATOM    581  O   ALA A  37     -12.035  -1.295   4.278  1.00  0.00           O  
ATOM    582  CB  ALA A  37     -12.784   0.557   2.007  1.00  0.00           C  
ATOM    583  H   ALA A  37      -9.997  -0.322   0.660  1.00  0.00           H  
ATOM    584  HA  ALA A  37     -10.762   0.534   2.739  1.00  0.00           H  
ATOM    585  HB1 ALA A  37     -13.006   1.213   2.836  1.00  0.00           H  
ATOM    586  HB2 ALA A  37     -13.567  -0.180   1.910  1.00  0.00           H  
ATOM    587  HB3 ALA A  37     -12.724   1.136   1.097  1.00  0.00           H  
ATOM    588  N   CYS A  38     -11.389  -2.568   2.610  1.00  0.00           N  
ATOM    589  CA  CYS A  38     -11.572  -3.801   3.437  1.00  0.00           C  
ATOM    590  C   CYS A  38     -10.452  -4.814   3.170  1.00  0.00           C  
ATOM    591  O   CYS A  38      -9.747  -4.735   2.185  1.00  0.00           O  
ATOM    592  CB  CYS A  38     -12.923  -4.380   3.011  1.00  0.00           C  
ATOM    593  SG  CYS A  38     -12.953  -4.596   1.215  1.00  0.00           S  
ATOM    594  H   CYS A  38     -11.075  -2.637   1.685  1.00  0.00           H  
ATOM    595  HA  CYS A  38     -11.601  -3.546   4.484  1.00  0.00           H  
ATOM    596  HB2 CYS A  38     -13.069  -5.335   3.490  1.00  0.00           H  
ATOM    597  HB3 CYS A  38     -13.712  -3.706   3.305  1.00  0.00           H  
ATOM    598  N   ARG A  39     -10.292  -5.770   4.050  1.00  0.00           N  
ATOM    599  CA  ARG A  39      -9.229  -6.801   3.862  1.00  0.00           C  
ATOM    600  C   ARG A  39      -7.930  -6.162   3.364  1.00  0.00           C  
ATOM    601  O   ARG A  39      -7.293  -6.654   2.454  1.00  0.00           O  
ATOM    602  CB  ARG A  39      -9.802  -7.758   2.816  1.00  0.00           C  
ATOM    603  CG  ARG A  39     -11.052  -8.435   3.383  1.00  0.00           C  
ATOM    604  CD  ARG A  39     -10.783  -9.929   3.574  1.00  0.00           C  
ATOM    605  NE  ARG A  39     -10.857 -10.148   5.045  1.00  0.00           N  
ATOM    606  CZ  ARG A  39     -10.176 -11.116   5.595  1.00  0.00           C  
ATOM    607  NH1 ARG A  39     -10.589 -12.349   5.484  1.00  0.00           N  
ATOM    608  NH2 ARG A  39      -9.081 -10.851   6.254  1.00  0.00           N  
ATOM    609  H   ARG A  39     -10.878  -5.813   4.834  1.00  0.00           H  
ATOM    610  HA  ARG A  39      -9.056  -7.333   4.785  1.00  0.00           H  
ATOM    611  HB2 ARG A  39     -10.067  -7.203   1.929  1.00  0.00           H  
ATOM    612  HB3 ARG A  39      -9.063  -8.507   2.567  1.00  0.00           H  
ATOM    613  HG2 ARG A  39     -11.299  -7.991   4.336  1.00  0.00           H  
ATOM    614  HG3 ARG A  39     -11.877  -8.301   2.699  1.00  0.00           H  
ATOM    615  HD2 ARG A  39     -11.539 -10.514   3.074  1.00  0.00           H  
ATOM    616  HD3 ARG A  39      -9.800 -10.183   3.201  1.00  0.00           H  
ATOM    617  HE  ARG A  39     -11.417  -9.567   5.599  1.00  0.00           H  
ATOM    618 HH11 ARG A  39     -11.428 -12.550   4.979  1.00  0.00           H  
ATOM    619 HH12 ARG A  39     -10.067 -13.091   5.904  1.00  0.00           H  
ATOM    620 HH21 ARG A  39      -8.765  -9.907   6.338  1.00  0.00           H  
ATOM    621 HH22 ARG A  39      -8.560 -11.594   6.675  1.00  0.00           H  
ATOM    622  N   ALA A  40      -7.529  -5.071   3.957  1.00  0.00           N  
ATOM    623  CA  ALA A  40      -6.270  -4.400   3.519  1.00  0.00           C  
ATOM    624  C   ALA A  40      -5.044  -5.191   3.983  1.00  0.00           C  
ATOM    625  O   ALA A  40      -5.046  -5.795   5.037  1.00  0.00           O  
ATOM    626  CB  ALA A  40      -6.300  -3.034   4.200  1.00  0.00           C  
ATOM    627  H   ALA A  40      -8.057  -4.692   4.691  1.00  0.00           H  
ATOM    628  HA  ALA A  40      -6.259  -4.276   2.447  1.00  0.00           H  
ATOM    629  HB1 ALA A  40      -6.749  -3.128   5.178  1.00  0.00           H  
ATOM    630  HB2 ALA A  40      -6.877  -2.349   3.603  1.00  0.00           H  
ATOM    631  HB3 ALA A  40      -5.292  -2.661   4.302  1.00  0.00           H  
ATOM    632  N   LYS A  41      -3.992  -5.182   3.209  1.00  0.00           N  
ATOM    633  CA  LYS A  41      -2.760  -5.922   3.613  1.00  0.00           C  
ATOM    634  C   LYS A  41      -1.795  -4.964   4.317  1.00  0.00           C  
ATOM    635  O   LYS A  41      -2.186  -3.917   4.793  1.00  0.00           O  
ATOM    636  CB  LYS A  41      -2.147  -6.433   2.310  1.00  0.00           C  
ATOM    637  CG  LYS A  41      -3.035  -7.529   1.721  1.00  0.00           C  
ATOM    638  CD  LYS A  41      -2.368  -8.106   0.470  1.00  0.00           C  
ATOM    639  CE  LYS A  41      -1.317  -9.140   0.882  1.00  0.00           C  
ATOM    640  NZ  LYS A  41      -0.588  -9.474  -0.375  1.00  0.00           N  
ATOM    641  H   LYS A  41      -4.009  -4.680   2.367  1.00  0.00           H  
ATOM    642  HA  LYS A  41      -3.010  -6.749   4.257  1.00  0.00           H  
ATOM    643  HB2 LYS A  41      -2.063  -5.620   1.608  1.00  0.00           H  
ATOM    644  HB3 LYS A  41      -1.166  -6.837   2.511  1.00  0.00           H  
ATOM    645  HG2 LYS A  41      -3.169  -8.315   2.449  1.00  0.00           H  
ATOM    646  HG3 LYS A  41      -3.996  -7.112   1.458  1.00  0.00           H  
ATOM    647  HD2 LYS A  41      -3.114  -8.581  -0.150  1.00  0.00           H  
ATOM    648  HD3 LYS A  41      -1.892  -7.309  -0.083  1.00  0.00           H  
ATOM    649  HE2 LYS A  41      -0.634  -8.715   1.602  1.00  0.00           H  
ATOM    650  HE3 LYS A  41      -1.795 -10.021   1.289  1.00  0.00           H  
ATOM    651  HZ1 LYS A  41       0.422  -9.607  -0.166  1.00  0.00           H  
ATOM    652  HZ2 LYS A  41      -0.702  -8.699  -1.060  1.00  0.00           H  
ATOM    653  HZ3 LYS A  41      -0.974 -10.351  -0.775  1.00  0.00           H  
ATOM    654  N   ARG A  42      -0.538  -5.307   4.382  1.00  0.00           N  
ATOM    655  CA  ARG A  42       0.438  -4.400   5.056  1.00  0.00           C  
ATOM    656  C   ARG A  42       0.941  -3.349   4.065  1.00  0.00           C  
ATOM    657  O   ARG A  42       1.396  -2.288   4.448  1.00  0.00           O  
ATOM    658  CB  ARG A  42       1.596  -5.290   5.523  1.00  0.00           C  
ATOM    659  CG  ARG A  42       1.069  -6.664   5.946  1.00  0.00           C  
ATOM    660  CD  ARG A  42       1.990  -7.260   7.014  1.00  0.00           C  
ATOM    661  NE  ARG A  42       1.751  -8.728   6.949  1.00  0.00           N  
ATOM    662  CZ  ARG A  42       0.585  -9.211   7.279  1.00  0.00           C  
ATOM    663  NH1 ARG A  42       0.001  -8.811   8.377  1.00  0.00           N  
ATOM    664  NH2 ARG A  42       0.000 -10.090   6.510  1.00  0.00           N  
ATOM    665  H   ARG A  42      -0.236  -6.152   3.987  1.00  0.00           H  
ATOM    666  HA  ARG A  42      -0.022  -3.921   5.907  1.00  0.00           H  
ATOM    667  HB2 ARG A  42       2.307  -5.408   4.721  1.00  0.00           H  
ATOM    668  HB3 ARG A  42       2.084  -4.823   6.367  1.00  0.00           H  
ATOM    669  HG2 ARG A  42       0.073  -6.559   6.351  1.00  0.00           H  
ATOM    670  HG3 ARG A  42       1.041  -7.318   5.086  1.00  0.00           H  
ATOM    671  HD2 ARG A  42       3.022  -7.042   6.785  1.00  0.00           H  
ATOM    672  HD3 ARG A  42       1.728  -6.875   7.990  1.00  0.00           H  
ATOM    673  HE  ARG A  42       2.468  -9.331   6.658  1.00  0.00           H  
ATOM    674 HH11 ARG A  42       0.449  -8.137   8.964  1.00  0.00           H  
ATOM    675 HH12 ARG A  42      -0.894  -9.176   8.629  1.00  0.00           H  
ATOM    676 HH21 ARG A  42       0.446 -10.392   5.667  1.00  0.00           H  
ATOM    677 HH22 ARG A  42      -0.894 -10.460   6.763  1.00  0.00           H  
ATOM    678  N   ASN A  43       0.860  -3.629   2.789  1.00  0.00           N  
ATOM    679  CA  ASN A  43       1.333  -2.633   1.784  1.00  0.00           C  
ATOM    680  C   ASN A  43       0.191  -1.686   1.402  1.00  0.00           C  
ATOM    681  O   ASN A  43      -0.124  -1.502   0.244  1.00  0.00           O  
ATOM    682  CB  ASN A  43       1.784  -3.453   0.574  1.00  0.00           C  
ATOM    683  CG  ASN A  43       2.800  -2.640  -0.234  1.00  0.00           C  
ATOM    684  OD1 ASN A  43       3.144  -1.534   0.138  1.00  0.00           O  
ATOM    685  ND2 ASN A  43       3.304  -3.139  -1.331  1.00  0.00           N  
ATOM    686  H   ASN A  43       0.486  -4.485   2.497  1.00  0.00           H  
ATOM    687  HA  ASN A  43       2.166  -2.072   2.179  1.00  0.00           H  
ATOM    688  HB2 ASN A  43       2.244  -4.370   0.910  1.00  0.00           H  
ATOM    689  HB3 ASN A  43       0.928  -3.683  -0.046  1.00  0.00           H  
ATOM    690 HD21 ASN A  43       3.033  -4.031  -1.634  1.00  0.00           H  
ATOM    691 HD22 ASN A  43       3.952  -2.621  -1.852  1.00  0.00           H  
ATOM    692  N   ASN A  44      -0.413  -1.076   2.381  1.00  0.00           N  
ATOM    693  CA  ASN A  44      -1.529  -0.117   2.122  1.00  0.00           C  
ATOM    694  C   ASN A  44      -1.419   1.014   3.147  1.00  0.00           C  
ATOM    695  O   ASN A  44      -2.027   0.979   4.198  1.00  0.00           O  
ATOM    696  CB  ASN A  44      -2.815  -0.933   2.326  1.00  0.00           C  
ATOM    697  CG  ASN A  44      -4.041  -0.010   2.399  1.00  0.00           C  
ATOM    698  OD1 ASN A  44      -3.981   1.059   2.969  1.00  0.00           O  
ATOM    699  ND2 ASN A  44      -5.163  -0.384   1.834  1.00  0.00           N  
ATOM    700  H   ASN A  44      -0.123  -1.241   3.303  1.00  0.00           H  
ATOM    701  HA  ASN A  44      -1.479   0.271   1.109  1.00  0.00           H  
ATOM    702  HB2 ASN A  44      -2.935  -1.621   1.503  1.00  0.00           H  
ATOM    703  HB3 ASN A  44      -2.737  -1.492   3.248  1.00  0.00           H  
ATOM    704 HD21 ASN A  44      -5.208  -1.245   1.362  1.00  0.00           H  
ATOM    705 HD22 ASN A  44      -5.970   0.187   1.901  1.00  0.00           H  
ATOM    706  N   PHE A  45      -0.610   1.999   2.865  1.00  0.00           N  
ATOM    707  CA  PHE A  45      -0.426   3.113   3.836  1.00  0.00           C  
ATOM    708  C   PHE A  45      -1.273   4.324   3.432  1.00  0.00           C  
ATOM    709  O   PHE A  45      -1.593   4.518   2.276  1.00  0.00           O  
ATOM    710  CB  PHE A  45       1.071   3.435   3.776  1.00  0.00           C  
ATOM    711  CG  PHE A  45       1.866   2.150   3.888  1.00  0.00           C  
ATOM    712  CD1 PHE A  45       2.132   1.393   2.740  1.00  0.00           C  
ATOM    713  CD2 PHE A  45       2.335   1.714   5.136  1.00  0.00           C  
ATOM    714  CE1 PHE A  45       2.865   0.202   2.835  1.00  0.00           C  
ATOM    715  CE2 PHE A  45       3.071   0.522   5.232  1.00  0.00           C  
ATOM    716  CZ  PHE A  45       3.335  -0.235   4.080  1.00  0.00           C  
ATOM    717  H   PHE A  45      -0.107   1.995   2.023  1.00  0.00           H  
ATOM    718  HA  PHE A  45      -0.689   2.789   4.829  1.00  0.00           H  
ATOM    719  HB2 PHE A  45       1.299   3.915   2.835  1.00  0.00           H  
ATOM    720  HB3 PHE A  45       1.332   4.096   4.590  1.00  0.00           H  
ATOM    721  HD1 PHE A  45       1.770   1.728   1.779  1.00  0.00           H  
ATOM    722  HD2 PHE A  45       2.132   2.296   6.023  1.00  0.00           H  
ATOM    723  HE1 PHE A  45       3.067  -0.379   1.948  1.00  0.00           H  
ATOM    724  HE2 PHE A  45       3.432   0.185   6.192  1.00  0.00           H  
ATOM    725  HZ  PHE A  45       3.899  -1.159   4.153  1.00  0.00           H  
ATOM    726  N   LYS A  46      -1.646   5.133   4.386  1.00  0.00           N  
ATOM    727  CA  LYS A  46      -2.483   6.330   4.078  1.00  0.00           C  
ATOM    728  C   LYS A  46      -1.632   7.433   3.446  1.00  0.00           C  
ATOM    729  O   LYS A  46      -2.140   8.320   2.790  1.00  0.00           O  
ATOM    730  CB  LYS A  46      -3.023   6.783   5.435  1.00  0.00           C  
ATOM    731  CG  LYS A  46      -3.968   7.972   5.243  1.00  0.00           C  
ATOM    732  CD  LYS A  46      -4.650   8.294   6.572  1.00  0.00           C  
ATOM    733  CE  LYS A  46      -4.627   9.805   6.799  1.00  0.00           C  
ATOM    734  NZ  LYS A  46      -3.735  10.001   7.975  1.00  0.00           N  
ATOM    735  H   LYS A  46      -1.381   4.949   5.310  1.00  0.00           H  
ATOM    736  HA  LYS A  46      -3.301   6.061   3.426  1.00  0.00           H  
ATOM    737  HB2 LYS A  46      -3.563   5.970   5.897  1.00  0.00           H  
ATOM    738  HB3 LYS A  46      -2.200   7.075   6.069  1.00  0.00           H  
ATOM    739  HG2 LYS A  46      -3.406   8.831   4.912  1.00  0.00           H  
ATOM    740  HG3 LYS A  46      -4.718   7.723   4.504  1.00  0.00           H  
ATOM    741  HD2 LYS A  46      -5.672   7.951   6.548  1.00  0.00           H  
ATOM    742  HD3 LYS A  46      -4.122   7.800   7.376  1.00  0.00           H  
ATOM    743  HE2 LYS A  46      -4.219  10.309   5.938  1.00  0.00           H  
ATOM    744  HE3 LYS A  46      -5.624  10.167   7.015  1.00  0.00           H  
ATOM    745  HZ1 LYS A  46      -4.288   9.910   8.850  1.00  0.00           H  
ATOM    746  HZ2 LYS A  46      -3.309  10.950   7.930  1.00  0.00           H  
ATOM    747  HZ3 LYS A  46      -2.984   9.283   7.964  1.00  0.00           H  
ATOM    748  N   SER A  47      -0.346   7.387   3.643  1.00  0.00           N  
ATOM    749  CA  SER A  47       0.532   8.439   3.056  1.00  0.00           C  
ATOM    750  C   SER A  47       1.797   7.818   2.471  1.00  0.00           C  
ATOM    751  O   SER A  47       2.216   6.746   2.858  1.00  0.00           O  
ATOM    752  CB  SER A  47       0.886   9.354   4.225  1.00  0.00           C  
ATOM    753  OG  SER A  47       1.709   8.645   5.141  1.00  0.00           O  
ATOM    754  H   SER A  47       0.044   6.664   4.178  1.00  0.00           H  
ATOM    755  HA  SER A  47       0.004   8.997   2.301  1.00  0.00           H  
ATOM    756  HB2 SER A  47       1.410  10.225   3.854  1.00  0.00           H  
ATOM    757  HB3 SER A  47      -0.013   9.667   4.723  1.00  0.00           H  
ATOM    758  HG  SER A  47       1.143   8.071   5.664  1.00  0.00           H  
ATOM    759  N   ALA A  48       2.413   8.494   1.545  1.00  0.00           N  
ATOM    760  CA  ALA A  48       3.659   7.955   0.934  1.00  0.00           C  
ATOM    761  C   ALA A  48       4.761   7.882   1.995  1.00  0.00           C  
ATOM    762  O   ALA A  48       5.664   7.074   1.915  1.00  0.00           O  
ATOM    763  CB  ALA A  48       4.024   8.960  -0.158  1.00  0.00           C  
ATOM    764  H   ALA A  48       2.060   9.362   1.257  1.00  0.00           H  
ATOM    765  HA  ALA A  48       3.478   6.984   0.500  1.00  0.00           H  
ATOM    766  HB1 ALA A  48       5.094   8.964  -0.302  1.00  0.00           H  
ATOM    767  HB2 ALA A  48       3.695   9.945   0.137  1.00  0.00           H  
ATOM    768  HB3 ALA A  48       3.537   8.680  -1.081  1.00  0.00           H  
ATOM    769  N   GLU A  49       4.687   8.725   2.992  1.00  0.00           N  
ATOM    770  CA  GLU A  49       5.726   8.714   4.065  1.00  0.00           C  
ATOM    771  C   GLU A  49       5.522   7.516   4.995  1.00  0.00           C  
ATOM    772  O   GLU A  49       6.467   6.889   5.431  1.00  0.00           O  
ATOM    773  CB  GLU A  49       5.524  10.025   4.827  1.00  0.00           C  
ATOM    774  CG  GLU A  49       6.886  10.591   5.235  1.00  0.00           C  
ATOM    775  CD  GLU A  49       6.793  11.201   6.636  1.00  0.00           C  
ATOM    776  OE1 GLU A  49       5.896  10.820   7.370  1.00  0.00           O  
ATOM    777  OE2 GLU A  49       7.621  12.039   6.952  1.00  0.00           O  
ATOM    778  H   GLU A  49       3.947   9.368   3.035  1.00  0.00           H  
ATOM    779  HA  GLU A  49       6.713   8.690   3.633  1.00  0.00           H  
ATOM    780  HB2 GLU A  49       5.016  10.735   4.192  1.00  0.00           H  
ATOM    781  HB3 GLU A  49       4.928   9.841   5.709  1.00  0.00           H  
ATOM    782  HG2 GLU A  49       7.618   9.799   5.239  1.00  0.00           H  
ATOM    783  HG3 GLU A  49       7.183  11.354   4.530  1.00  0.00           H  
ATOM    784  N   ASP A  50       4.298   7.183   5.294  1.00  0.00           N  
ATOM    785  CA  ASP A  50       4.043   6.014   6.184  1.00  0.00           C  
ATOM    786  C   ASP A  50       4.587   4.761   5.507  1.00  0.00           C  
ATOM    787  O   ASP A  50       5.099   3.860   6.142  1.00  0.00           O  
ATOM    788  CB  ASP A  50       2.522   5.938   6.325  1.00  0.00           C  
ATOM    789  CG  ASP A  50       2.139   4.651   7.056  1.00  0.00           C  
ATOM    790  OD1 ASP A  50       3.035   3.884   7.372  1.00  0.00           O  
ATOM    791  OD2 ASP A  50       0.959   4.453   7.286  1.00  0.00           O  
ATOM    792  H   ASP A  50       3.551   7.691   4.925  1.00  0.00           H  
ATOM    793  HA  ASP A  50       4.504   6.159   7.149  1.00  0.00           H  
ATOM    794  HB2 ASP A  50       2.169   6.788   6.888  1.00  0.00           H  
ATOM    795  HB3 ASP A  50       2.070   5.944   5.343  1.00  0.00           H  
ATOM    796  N   CYS A  51       4.498   4.723   4.209  1.00  0.00           N  
ATOM    797  CA  CYS A  51       5.021   3.560   3.446  1.00  0.00           C  
ATOM    798  C   CYS A  51       6.551   3.587   3.490  1.00  0.00           C  
ATOM    799  O   CYS A  51       7.197   2.575   3.678  1.00  0.00           O  
ATOM    800  CB  CYS A  51       4.518   3.775   2.018  1.00  0.00           C  
ATOM    801  SG  CYS A  51       5.069   2.409   0.967  1.00  0.00           S  
ATOM    802  H   CYS A  51       4.098   5.477   3.729  1.00  0.00           H  
ATOM    803  HA  CYS A  51       4.636   2.629   3.844  1.00  0.00           H  
ATOM    804  HB2 CYS A  51       3.439   3.814   2.021  1.00  0.00           H  
ATOM    805  HB3 CYS A  51       4.912   4.705   1.635  1.00  0.00           H  
ATOM    806  N   MET A  52       7.132   4.747   3.312  1.00  0.00           N  
ATOM    807  CA  MET A  52       8.620   4.851   3.339  1.00  0.00           C  
ATOM    808  C   MET A  52       9.142   4.657   4.766  1.00  0.00           C  
ATOM    809  O   MET A  52      10.029   3.865   5.007  1.00  0.00           O  
ATOM    810  CB  MET A  52       8.934   6.261   2.831  1.00  0.00           C  
ATOM    811  CG  MET A  52       9.876   6.170   1.627  1.00  0.00           C  
ATOM    812  SD  MET A  52       9.272   7.245   0.302  1.00  0.00           S  
ATOM    813  CE  MET A  52      10.258   6.533  -1.035  1.00  0.00           C  
ATOM    814  H   MET A  52       6.585   5.551   3.163  1.00  0.00           H  
ATOM    815  HA  MET A  52       9.059   4.119   2.679  1.00  0.00           H  
ATOM    816  HB2 MET A  52       8.019   6.749   2.532  1.00  0.00           H  
ATOM    817  HB3 MET A  52       9.408   6.832   3.618  1.00  0.00           H  
ATOM    818  HG2 MET A  52      10.867   6.481   1.922  1.00  0.00           H  
ATOM    819  HG3 MET A  52       9.908   5.149   1.274  1.00  0.00           H  
ATOM    820  HE1 MET A  52      10.665   7.329  -1.643  1.00  0.00           H  
ATOM    821  HE2 MET A  52       9.636   5.900  -1.644  1.00  0.00           H  
ATOM    822  HE3 MET A  52      11.063   5.946  -0.615  1.00  0.00           H  
ATOM    823  N   ARG A  53       8.597   5.367   5.717  1.00  0.00           N  
ATOM    824  CA  ARG A  53       9.070   5.202   7.124  1.00  0.00           C  
ATOM    825  C   ARG A  53       8.958   3.732   7.535  1.00  0.00           C  
ATOM    826  O   ARG A  53       9.634   3.272   8.433  1.00  0.00           O  
ATOM    827  CB  ARG A  53       8.135   6.068   7.972  1.00  0.00           C  
ATOM    828  CG  ARG A  53       8.696   6.182   9.393  1.00  0.00           C  
ATOM    829  CD  ARG A  53       7.745   5.491  10.375  1.00  0.00           C  
ATOM    830  NE  ARG A  53       6.756   6.538  10.756  1.00  0.00           N  
ATOM    831  CZ  ARG A  53       6.920   7.238  11.849  1.00  0.00           C  
ATOM    832  NH1 ARG A  53       8.056   7.202  12.491  1.00  0.00           N  
ATOM    833  NH2 ARG A  53       5.943   7.980  12.296  1.00  0.00           N  
ATOM    834  H   ARG A  53       7.879   6.000   5.509  1.00  0.00           H  
ATOM    835  HA  ARG A  53      10.087   5.547   7.223  1.00  0.00           H  
ATOM    836  HB2 ARG A  53       8.059   7.052   7.537  1.00  0.00           H  
ATOM    837  HB3 ARG A  53       7.156   5.611   8.008  1.00  0.00           H  
ATOM    838  HG2 ARG A  53       9.664   5.708   9.436  1.00  0.00           H  
ATOM    839  HG3 ARG A  53       8.793   7.226   9.659  1.00  0.00           H  
ATOM    840  HD2 ARG A  53       7.243   4.667   9.893  1.00  0.00           H  
ATOM    841  HD3 ARG A  53       8.289   5.143  11.243  1.00  0.00           H  
ATOM    842  HE  ARG A  53       5.978   6.703  10.185  1.00  0.00           H  
ATOM    843 HH11 ARG A  53       8.808   6.640  12.147  1.00  0.00           H  
ATOM    844 HH12 ARG A  53       8.175   7.737  13.326  1.00  0.00           H  
ATOM    845 HH21 ARG A  53       5.074   8.013  11.801  1.00  0.00           H  
ATOM    846 HH22 ARG A  53       6.064   8.517  13.130  1.00  0.00           H  
ATOM    847  N   THR A  54       8.106   2.996   6.877  1.00  0.00           N  
ATOM    848  CA  THR A  54       7.939   1.554   7.214  1.00  0.00           C  
ATOM    849  C   THR A  54       8.828   0.701   6.308  1.00  0.00           C  
ATOM    850  O   THR A  54       9.502  -0.208   6.752  1.00  0.00           O  
ATOM    851  CB  THR A  54       6.461   1.251   6.945  1.00  0.00           C  
ATOM    852  OG1 THR A  54       5.662   1.865   7.948  1.00  0.00           O  
ATOM    853  CG2 THR A  54       6.234  -0.260   6.966  1.00  0.00           C  
ATOM    854  H   THR A  54       7.576   3.392   6.153  1.00  0.00           H  
ATOM    855  HA  THR A  54       8.172   1.376   8.252  1.00  0.00           H  
ATOM    856  HB  THR A  54       6.180   1.634   5.975  1.00  0.00           H  
ATOM    857  HG1 THR A  54       6.156   2.603   8.310  1.00  0.00           H  
ATOM    858 HG21 THR A  54       7.016  -0.748   6.402  1.00  0.00           H  
ATOM    859 HG22 THR A  54       5.277  -0.485   6.521  1.00  0.00           H  
ATOM    860 HG23 THR A  54       6.250  -0.614   7.985  1.00  0.00           H  
ATOM    861  N   CYS A  55       8.820   0.981   5.036  1.00  0.00           N  
ATOM    862  CA  CYS A  55       9.648   0.186   4.088  1.00  0.00           C  
ATOM    863  C   CYS A  55      10.708   1.072   3.429  1.00  0.00           C  
ATOM    864  O   CYS A  55      11.009   0.930   2.261  1.00  0.00           O  
ATOM    865  CB  CYS A  55       8.652  -0.319   3.049  1.00  0.00           C  
ATOM    866  SG  CYS A  55       7.302  -1.182   3.888  1.00  0.00           S  
ATOM    867  H   CYS A  55       8.257   1.710   4.702  1.00  0.00           H  
ATOM    868  HA  CYS A  55      10.109  -0.648   4.592  1.00  0.00           H  
ATOM    869  HB2 CYS A  55       8.253   0.517   2.494  1.00  0.00           H  
ATOM    870  HB3 CYS A  55       9.149  -0.998   2.371  1.00  0.00           H  
ATOM    871  N   GLY A  56      11.277   1.984   4.167  1.00  0.00           N  
ATOM    872  CA  GLY A  56      12.317   2.877   3.579  1.00  0.00           C  
ATOM    873  C   GLY A  56      13.698   2.261   3.798  1.00  0.00           C  
ATOM    874  O   GLY A  56      14.699   2.949   3.838  1.00  0.00           O  
ATOM    875  H   GLY A  56      11.020   2.083   5.108  1.00  0.00           H  
ATOM    876  HA2 GLY A  56      12.138   2.987   2.520  1.00  0.00           H  
ATOM    877  HA3 GLY A  56      12.272   3.846   4.057  1.00  0.00           H  
ATOM    878  N   GLY A  57      13.761   0.966   3.943  1.00  0.00           N  
ATOM    879  CA  GLY A  57      15.076   0.302   4.162  1.00  0.00           C  
ATOM    880  C   GLY A  57      16.098   0.833   3.153  1.00  0.00           C  
ATOM    881  O   GLY A  57      17.041   1.510   3.510  1.00  0.00           O  
ATOM    882  H   GLY A  57      12.942   0.428   3.909  1.00  0.00           H  
ATOM    883  HA2 GLY A  57      15.423   0.510   5.162  1.00  0.00           H  
ATOM    884  HA3 GLY A  57      14.964  -0.765   4.034  1.00  0.00           H  
ATOM    885  N   ALA A  58      15.920   0.526   1.899  1.00  0.00           N  
ATOM    886  CA  ALA A  58      16.885   1.006   0.868  1.00  0.00           C  
ATOM    887  C   ALA A  58      16.486   2.398   0.368  1.00  0.00           C  
ATOM    888  O   ALA A  58      16.196   2.523  -0.810  1.00  0.00           O  
ATOM    889  CB  ALA A  58      16.788  -0.019  -0.260  1.00  0.00           C  
ATOM    890  OXT ALA A  58      16.481   3.316   1.173  1.00  0.00           O  
ATOM    891  H   ALA A  58      15.155  -0.026   1.632  1.00  0.00           H  
ATOM    892  HA  ALA A  58      17.888   1.020   1.268  1.00  0.00           H  
ATOM    893  HB1 ALA A  58      17.278  -0.934   0.043  1.00  0.00           H  
ATOM    894  HB2 ALA A  58      17.270   0.371  -1.144  1.00  0.00           H  
ATOM    895  HB3 ALA A  58      15.749  -0.221  -0.474  1.00  0.00           H  
TER     896      ALA A  58                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ARG A   1      15.150  -3.670   5.012  1.00  0.00           N  
ATOM      2  CA  ARG A   1      13.767  -3.359   4.546  1.00  0.00           C  
ATOM      3  C   ARG A   1      12.891  -4.613   4.634  1.00  0.00           C  
ATOM      4  O   ARG A   1      13.360  -5.717   4.438  1.00  0.00           O  
ATOM      5  CB  ARG A   1      13.939  -2.896   3.091  1.00  0.00           C  
ATOM      6  CG  ARG A   1      12.698  -3.247   2.259  1.00  0.00           C  
ATOM      7  CD  ARG A   1      12.890  -2.763   0.821  1.00  0.00           C  
ATOM      8  NE  ARG A   1      13.549  -3.898   0.117  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      14.791  -4.195   0.381  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      15.745  -3.370   0.045  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      15.079  -5.317   0.982  1.00  0.00           N  
ATOM     12  H1  ARG A   1      15.107  -4.158   5.929  1.00  0.00           H  
ATOM     13  H2  ARG A   1      15.687  -2.785   5.115  1.00  0.00           H  
ATOM     14  H3  ARG A   1      15.621  -4.282   4.317  1.00  0.00           H  
ATOM     15  HA  ARG A   1      13.343  -2.563   5.137  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      14.082  -1.826   3.075  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      14.804  -3.378   2.662  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      12.555  -4.317   2.261  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      11.831  -2.768   2.685  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      11.937  -2.548   0.365  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      13.524  -1.887   0.803  1.00  0.00           H  
ATOM     22  HE  ARG A   1      13.050  -4.420  -0.546  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      15.523  -2.509  -0.413  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      16.698  -3.597   0.247  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      14.347  -5.947   1.241  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      16.031  -5.546   1.185  1.00  0.00           H  
ATOM     27  N   PRO A   2      11.637  -4.393   4.917  1.00  0.00           N  
ATOM     28  CA  PRO A   2      10.670  -5.513   5.023  1.00  0.00           C  
ATOM     29  C   PRO A   2      10.440  -6.150   3.656  1.00  0.00           C  
ATOM     30  O   PRO A   2      10.748  -5.577   2.630  1.00  0.00           O  
ATOM     31  CB  PRO A   2       9.395  -4.844   5.528  1.00  0.00           C  
ATOM     32  CG  PRO A   2       9.529  -3.413   5.116  1.00  0.00           C  
ATOM     33  CD  PRO A   2      11.001  -3.095   5.162  1.00  0.00           C  
ATOM     34  HA  PRO A   2      11.010  -6.247   5.735  1.00  0.00           H  
ATOM     35  HB2 PRO A   2       8.531  -5.283   5.057  1.00  0.00           H  
ATOM     36  HB3 PRO A   2       9.325  -4.931   6.602  1.00  0.00           H  
ATOM     37  HG2 PRO A   2       9.159  -3.279   4.111  1.00  0.00           H  
ATOM     38  HG3 PRO A   2       8.987  -2.778   5.803  1.00  0.00           H  
ATOM     39  HD2 PRO A   2      11.268  -2.395   4.386  1.00  0.00           H  
ATOM     40  HD3 PRO A   2      11.274  -2.711   6.136  1.00  0.00           H  
ATOM     41  N   ASP A   3       9.895  -7.330   3.637  1.00  0.00           N  
ATOM     42  CA  ASP A   3       9.640  -8.004   2.337  1.00  0.00           C  
ATOM     43  C   ASP A   3       8.146  -7.957   2.009  1.00  0.00           C  
ATOM     44  O   ASP A   3       7.743  -8.189   0.887  1.00  0.00           O  
ATOM     45  CB  ASP A   3      10.110  -9.449   2.528  1.00  0.00           C  
ATOM     46  CG  ASP A   3       9.593  -9.991   3.863  1.00  0.00           C  
ATOM     47  OD1 ASP A   3       8.426 -10.340   3.927  1.00  0.00           O  
ATOM     48  OD2 ASP A   3      10.374 -10.047   4.799  1.00  0.00           O  
ATOM     49  H   ASP A   3       9.650  -7.769   4.477  1.00  0.00           H  
ATOM     50  HA  ASP A   3      10.211  -7.534   1.552  1.00  0.00           H  
ATOM     51  HB2 ASP A   3       9.732 -10.061   1.724  1.00  0.00           H  
ATOM     52  HB3 ASP A   3      11.191  -9.477   2.524  1.00  0.00           H  
ATOM     53  N   PHE A   4       7.317  -7.651   2.974  1.00  0.00           N  
ATOM     54  CA  PHE A   4       5.855  -7.594   2.686  1.00  0.00           C  
ATOM     55  C   PHE A   4       5.550  -6.445   1.726  1.00  0.00           C  
ATOM     56  O   PHE A   4       4.507  -6.402   1.103  1.00  0.00           O  
ATOM     57  CB  PHE A   4       5.166  -7.393   4.040  1.00  0.00           C  
ATOM     58  CG  PHE A   4       5.526  -6.059   4.649  1.00  0.00           C  
ATOM     59  CD1 PHE A   4       4.974  -4.878   4.139  1.00  0.00           C  
ATOM     60  CD2 PHE A   4       6.373  -6.005   5.761  1.00  0.00           C  
ATOM     61  CE1 PHE A   4       5.259  -3.663   4.725  1.00  0.00           C  
ATOM     62  CE2 PHE A   4       6.665  -4.772   6.355  1.00  0.00           C  
ATOM     63  CZ  PHE A   4       6.106  -3.599   5.837  1.00  0.00           C  
ATOM     64  H   PHE A   4       7.656  -7.459   3.878  1.00  0.00           H  
ATOM     65  HA  PHE A   4       5.530  -8.530   2.254  1.00  0.00           H  
ATOM     66  HB2 PHE A   4       4.092  -7.438   3.905  1.00  0.00           H  
ATOM     67  HB3 PHE A   4       5.470  -8.181   4.712  1.00  0.00           H  
ATOM     68  HD1 PHE A   4       4.310  -4.903   3.288  1.00  0.00           H  
ATOM     69  HD2 PHE A   4       6.800  -6.913   6.159  1.00  0.00           H  
ATOM     70  HE1 PHE A   4       4.807  -2.776   4.323  1.00  0.00           H  
ATOM     71  HE2 PHE A   4       7.316  -4.727   7.214  1.00  0.00           H  
ATOM     72  HZ  PHE A   4       6.330  -2.648   6.294  1.00  0.00           H  
ATOM     73  N   CYS A   5       6.460  -5.523   1.583  1.00  0.00           N  
ATOM     74  CA  CYS A   5       6.229  -4.385   0.647  1.00  0.00           C  
ATOM     75  C   CYS A   5       6.643  -4.781  -0.771  1.00  0.00           C  
ATOM     76  O   CYS A   5       6.400  -4.066  -1.723  1.00  0.00           O  
ATOM     77  CB  CYS A   5       7.114  -3.259   1.168  1.00  0.00           C  
ATOM     78  SG  CYS A   5       6.097  -2.078   2.084  1.00  0.00           S  
ATOM     79  H   CYS A   5       7.301  -5.583   2.082  1.00  0.00           H  
ATOM     80  HA  CYS A   5       5.196  -4.080   0.670  1.00  0.00           H  
ATOM     81  HB2 CYS A   5       7.870  -3.667   1.823  1.00  0.00           H  
ATOM     82  HB3 CYS A   5       7.589  -2.759   0.337  1.00  0.00           H  
ATOM     83  N   LEU A   6       7.262  -5.920  -0.916  1.00  0.00           N  
ATOM     84  CA  LEU A   6       7.691  -6.370  -2.271  1.00  0.00           C  
ATOM     85  C   LEU A   6       6.485  -6.895  -3.053  1.00  0.00           C  
ATOM     86  O   LEU A   6       6.483  -6.924  -4.267  1.00  0.00           O  
ATOM     87  CB  LEU A   6       8.698  -7.493  -2.018  1.00  0.00           C  
ATOM     88  CG  LEU A   6       9.731  -7.035  -0.984  1.00  0.00           C  
ATOM     89  CD1 LEU A   6      10.803  -8.113  -0.816  1.00  0.00           C  
ATOM     90  CD2 LEU A   6      10.386  -5.737  -1.461  1.00  0.00           C  
ATOM     91  H   LEU A   6       7.441  -6.482  -0.134  1.00  0.00           H  
ATOM     92  HA  LEU A   6       8.165  -5.560  -2.804  1.00  0.00           H  
ATOM     93  HB2 LEU A   6       8.181  -8.365  -1.644  1.00  0.00           H  
ATOM     94  HB3 LEU A   6       9.200  -7.740  -2.942  1.00  0.00           H  
ATOM     95  HG  LEU A   6       9.241  -6.866  -0.036  1.00  0.00           H  
ATOM     96 HD11 LEU A   6      10.918  -8.656  -1.742  1.00  0.00           H  
ATOM     97 HD12 LEU A   6      10.505  -8.797  -0.034  1.00  0.00           H  
ATOM     98 HD13 LEU A   6      11.742  -7.649  -0.550  1.00  0.00           H  
ATOM     99 HD21 LEU A   6      11.265  -5.538  -0.867  1.00  0.00           H  
ATOM    100 HD22 LEU A   6       9.687  -4.921  -1.355  1.00  0.00           H  
ATOM    101 HD23 LEU A   6      10.668  -5.837  -2.498  1.00  0.00           H  
ATOM    102  N   GLU A   7       5.459  -7.312  -2.362  1.00  0.00           N  
ATOM    103  CA  GLU A   7       4.250  -7.836  -3.061  1.00  0.00           C  
ATOM    104  C   GLU A   7       3.358  -6.681  -3.519  1.00  0.00           C  
ATOM    105  O   GLU A   7       3.618  -5.534  -3.214  1.00  0.00           O  
ATOM    106  CB  GLU A   7       3.528  -8.687  -2.015  1.00  0.00           C  
ATOM    107  CG  GLU A   7       3.716 -10.168  -2.345  1.00  0.00           C  
ATOM    108  CD  GLU A   7       3.558 -11.000  -1.071  1.00  0.00           C  
ATOM    109  OE1 GLU A   7       2.432 -11.167  -0.632  1.00  0.00           O  
ATOM    110  OE2 GLU A   7       4.565 -11.457  -0.556  1.00  0.00           O  
ATOM    111  H   GLU A   7       5.483  -7.279  -1.383  1.00  0.00           H  
ATOM    112  HA  GLU A   7       4.536  -8.449  -3.901  1.00  0.00           H  
ATOM    113  HB2 GLU A   7       3.939  -8.483  -1.038  1.00  0.00           H  
ATOM    114  HB3 GLU A   7       2.475  -8.446  -2.021  1.00  0.00           H  
ATOM    115  HG2 GLU A   7       2.973 -10.474  -3.066  1.00  0.00           H  
ATOM    116  HG3 GLU A   7       4.702 -10.323  -2.757  1.00  0.00           H  
ATOM    117  N   PRO A   8       2.327  -7.026  -4.244  1.00  0.00           N  
ATOM    118  CA  PRO A   8       1.379  -6.007  -4.755  1.00  0.00           C  
ATOM    119  C   PRO A   8       0.478  -5.504  -3.623  1.00  0.00           C  
ATOM    120  O   PRO A   8       0.409  -6.107  -2.570  1.00  0.00           O  
ATOM    121  CB  PRO A   8       0.564  -6.768  -5.796  1.00  0.00           C  
ATOM    122  CG  PRO A   8       0.648  -8.204  -5.384  1.00  0.00           C  
ATOM    123  CD  PRO A   8       1.955  -8.384  -4.654  1.00  0.00           C  
ATOM    124  HA  PRO A   8       1.906  -5.191  -5.219  1.00  0.00           H  
ATOM    125  HB2 PRO A   8      -0.463  -6.440  -5.784  1.00  0.00           H  
ATOM    126  HB3 PRO A   8       0.994  -6.631  -6.780  1.00  0.00           H  
ATOM    127  HG2 PRO A   8      -0.171  -8.448  -4.726  1.00  0.00           H  
ATOM    128  HG3 PRO A   8       0.622  -8.839  -6.259  1.00  0.00           H  
ATOM    129  HD2 PRO A   8       1.820  -9.011  -3.785  1.00  0.00           H  
ATOM    130  HD3 PRO A   8       2.701  -8.803  -5.314  1.00  0.00           H  
ATOM    131  N   PRO A   9      -0.190  -4.414  -3.884  1.00  0.00           N  
ATOM    132  CA  PRO A   9      -1.103  -3.824  -2.877  1.00  0.00           C  
ATOM    133  C   PRO A   9      -2.354  -4.694  -2.721  1.00  0.00           C  
ATOM    134  O   PRO A   9      -2.462  -5.750  -3.312  1.00  0.00           O  
ATOM    135  CB  PRO A   9      -1.447  -2.456  -3.461  1.00  0.00           C  
ATOM    136  CG  PRO A   9      -1.231  -2.594  -4.933  1.00  0.00           C  
ATOM    137  CD  PRO A   9      -0.164  -3.642  -5.130  1.00  0.00           C  
ATOM    138  HA  PRO A   9      -0.600  -3.706  -1.931  1.00  0.00           H  
ATOM    139  HB2 PRO A   9      -2.478  -2.213  -3.262  1.00  0.00           H  
ATOM    140  HB3 PRO A   9      -0.794  -1.696  -3.052  1.00  0.00           H  
ATOM    141  HG2 PRO A   9      -2.143  -2.909  -5.415  1.00  0.00           H  
ATOM    142  HG3 PRO A   9      -0.901  -1.649  -5.345  1.00  0.00           H  
ATOM    143  HD2 PRO A   9      -0.405  -4.277  -5.967  1.00  0.00           H  
ATOM    144  HD3 PRO A   9       0.802  -3.176  -5.271  1.00  0.00           H  
ATOM    145  N   TYR A  10      -3.295  -4.265  -1.926  1.00  0.00           N  
ATOM    146  CA  TYR A  10      -4.530  -5.079  -1.732  1.00  0.00           C  
ATOM    147  C   TYR A  10      -5.776  -4.236  -1.982  1.00  0.00           C  
ATOM    148  O   TYR A  10      -6.289  -3.582  -1.096  1.00  0.00           O  
ATOM    149  CB  TYR A  10      -4.471  -5.531  -0.272  1.00  0.00           C  
ATOM    150  CG  TYR A  10      -5.602  -6.492   0.008  1.00  0.00           C  
ATOM    151  CD1 TYR A  10      -5.461  -7.850  -0.305  1.00  0.00           C  
ATOM    152  CD2 TYR A  10      -6.789  -6.025   0.583  1.00  0.00           C  
ATOM    153  CE1 TYR A  10      -6.510  -8.740  -0.042  1.00  0.00           C  
ATOM    154  CE2 TYR A  10      -7.837  -6.916   0.846  1.00  0.00           C  
ATOM    155  CZ  TYR A  10      -7.697  -8.274   0.533  1.00  0.00           C  
ATOM    156  OH  TYR A  10      -8.730  -9.151   0.794  1.00  0.00           O  
ATOM    157  H   TYR A  10      -3.188  -3.414  -1.453  1.00  0.00           H  
ATOM    158  HA  TYR A  10      -4.533  -5.940  -2.382  1.00  0.00           H  
ATOM    159  HB2 TYR A  10      -3.528  -6.024  -0.087  1.00  0.00           H  
ATOM    160  HB3 TYR A  10      -4.561  -4.672   0.375  1.00  0.00           H  
ATOM    161  HD1 TYR A  10      -4.546  -8.210  -0.749  1.00  0.00           H  
ATOM    162  HD2 TYR A  10      -6.898  -4.978   0.823  1.00  0.00           H  
ATOM    163  HE1 TYR A  10      -6.402  -9.788  -0.283  1.00  0.00           H  
ATOM    164  HE2 TYR A  10      -8.753  -6.555   1.291  1.00  0.00           H  
ATOM    165  HH  TYR A  10      -8.347  -9.985   1.077  1.00  0.00           H  
ATOM    166  N   THR A  11      -6.279  -4.274  -3.183  1.00  0.00           N  
ATOM    167  CA  THR A  11      -7.510  -3.507  -3.496  1.00  0.00           C  
ATOM    168  C   THR A  11      -8.661  -4.109  -2.694  1.00  0.00           C  
ATOM    169  O   THR A  11      -9.663  -3.471  -2.439  1.00  0.00           O  
ATOM    170  CB  THR A  11      -7.727  -3.689  -5.003  1.00  0.00           C  
ATOM    171  OG1 THR A  11      -6.947  -2.734  -5.707  1.00  0.00           O  
ATOM    172  CG2 THR A  11      -9.204  -3.486  -5.346  1.00  0.00           C  
ATOM    173  H   THR A  11      -5.858  -4.827  -3.873  1.00  0.00           H  
ATOM    174  HA  THR A  11      -7.382  -2.462  -3.257  1.00  0.00           H  
ATOM    175  HB  THR A  11      -7.427  -4.684  -5.293  1.00  0.00           H  
ATOM    176  HG1 THR A  11      -7.423  -2.492  -6.505  1.00  0.00           H  
ATOM    177 HG21 THR A  11      -9.731  -4.422  -5.241  1.00  0.00           H  
ATOM    178 HG22 THR A  11      -9.293  -3.135  -6.364  1.00  0.00           H  
ATOM    179 HG23 THR A  11      -9.631  -2.754  -4.676  1.00  0.00           H  
ATOM    180  N   GLY A  12      -8.516  -5.346  -2.301  1.00  0.00           N  
ATOM    181  CA  GLY A  12      -9.593  -6.012  -1.514  1.00  0.00           C  
ATOM    182  C   GLY A  12     -10.883  -6.044  -2.335  1.00  0.00           C  
ATOM    183  O   GLY A  12     -11.110  -5.192  -3.171  1.00  0.00           O  
ATOM    184  H   GLY A  12      -7.689  -5.837  -2.522  1.00  0.00           H  
ATOM    185  HA2 GLY A  12      -9.295  -7.023  -1.281  1.00  0.00           H  
ATOM    186  HA3 GLY A  12      -9.760  -5.464  -0.598  1.00  0.00           H  
ATOM    187  N   PRO A  13     -11.689  -7.035  -2.066  1.00  0.00           N  
ATOM    188  CA  PRO A  13     -12.976  -7.188  -2.786  1.00  0.00           C  
ATOM    189  C   PRO A  13     -13.991  -6.151  -2.297  1.00  0.00           C  
ATOM    190  O   PRO A  13     -14.826  -6.431  -1.460  1.00  0.00           O  
ATOM    191  CB  PRO A  13     -13.423  -8.601  -2.425  1.00  0.00           C  
ATOM    192  CG  PRO A  13     -12.752  -8.902  -1.122  1.00  0.00           C  
ATOM    193  CD  PRO A  13     -11.478  -8.096  -1.076  1.00  0.00           C  
ATOM    194  HA  PRO A  13     -12.830  -7.107  -3.851  1.00  0.00           H  
ATOM    195  HB2 PRO A  13     -14.494  -8.637  -2.306  1.00  0.00           H  
ATOM    196  HB3 PRO A  13     -13.102  -9.300  -3.187  1.00  0.00           H  
ATOM    197  HG2 PRO A  13     -13.393  -8.614  -0.303  1.00  0.00           H  
ATOM    198  HG3 PRO A  13     -12.526  -9.958  -1.062  1.00  0.00           H  
ATOM    199  HD2 PRO A  13     -11.335  -7.667  -0.096  1.00  0.00           H  
ATOM    200  HD3 PRO A  13     -10.632  -8.713  -1.351  1.00  0.00           H  
ATOM    201  N   CYS A  14     -13.924  -4.955  -2.814  1.00  0.00           N  
ATOM    202  CA  CYS A  14     -14.885  -3.900  -2.381  1.00  0.00           C  
ATOM    203  C   CYS A  14     -15.209  -2.969  -3.552  1.00  0.00           C  
ATOM    204  O   CYS A  14     -14.654  -3.091  -4.627  1.00  0.00           O  
ATOM    205  CB  CYS A  14     -14.168  -3.134  -1.267  1.00  0.00           C  
ATOM    206  SG  CYS A  14     -14.668  -3.801   0.339  1.00  0.00           S  
ATOM    207  H   CYS A  14     -13.243  -4.750  -3.488  1.00  0.00           H  
ATOM    208  HA  CYS A  14     -15.788  -4.349  -1.997  1.00  0.00           H  
ATOM    209  HB2 CYS A  14     -13.099  -3.243  -1.384  1.00  0.00           H  
ATOM    210  HB3 CYS A  14     -14.432  -2.089  -1.322  1.00  0.00           H  
ATOM    211  N   LYS A  15     -16.103  -2.039  -3.354  1.00  0.00           N  
ATOM    212  CA  LYS A  15     -16.462  -1.101  -4.457  1.00  0.00           C  
ATOM    213  C   LYS A  15     -15.915   0.297  -4.159  1.00  0.00           C  
ATOM    214  O   LYS A  15     -16.076   1.216  -4.937  1.00  0.00           O  
ATOM    215  CB  LYS A  15     -17.991  -1.082  -4.485  1.00  0.00           C  
ATOM    216  CG  LYS A  15     -18.514  -2.471  -4.859  1.00  0.00           C  
ATOM    217  CD  LYS A  15     -19.800  -2.757  -4.082  1.00  0.00           C  
ATOM    218  CE  LYS A  15     -21.010  -2.478  -4.976  1.00  0.00           C  
ATOM    219  NZ  LYS A  15     -21.265  -1.017  -4.834  1.00  0.00           N  
ATOM    220  H   LYS A  15     -16.540  -1.957  -2.481  1.00  0.00           H  
ATOM    221  HA  LYS A  15     -16.080  -1.463  -5.399  1.00  0.00           H  
ATOM    222  HB2 LYS A  15     -18.365  -0.808  -3.510  1.00  0.00           H  
ATOM    223  HB3 LYS A  15     -18.328  -0.361  -5.216  1.00  0.00           H  
ATOM    224  HG2 LYS A  15     -18.719  -2.504  -5.918  1.00  0.00           H  
ATOM    225  HG3 LYS A  15     -17.770  -3.214  -4.613  1.00  0.00           H  
ATOM    226  HD2 LYS A  15     -19.813  -3.792  -3.776  1.00  0.00           H  
ATOM    227  HD3 LYS A  15     -19.842  -2.122  -3.209  1.00  0.00           H  
ATOM    228  HE2 LYS A  15     -20.782  -2.716  -6.004  1.00  0.00           H  
ATOM    229  HE3 LYS A  15     -21.866  -3.046  -4.637  1.00  0.00           H  
ATOM    230  HZ1 LYS A  15     -20.668  -0.494  -5.507  1.00  0.00           H  
ATOM    231  HZ2 LYS A  15     -21.040  -0.720  -3.864  1.00  0.00           H  
ATOM    232  HZ3 LYS A  15     -22.265  -0.819  -5.035  1.00  0.00           H  
ATOM    233  N   ALA A  16     -15.269   0.465  -3.038  1.00  0.00           N  
ATOM    234  CA  ALA A  16     -14.715   1.805  -2.692  1.00  0.00           C  
ATOM    235  C   ALA A  16     -13.565   2.159  -3.638  1.00  0.00           C  
ATOM    236  O   ALA A  16     -12.987   1.301  -4.277  1.00  0.00           O  
ATOM    237  CB  ALA A  16     -14.206   1.666  -1.257  1.00  0.00           C  
ATOM    238  H   ALA A  16     -15.151  -0.288  -2.423  1.00  0.00           H  
ATOM    239  HA  ALA A  16     -15.487   2.556  -2.739  1.00  0.00           H  
ATOM    240  HB1 ALA A  16     -14.767   2.326  -0.611  1.00  0.00           H  
ATOM    241  HB2 ALA A  16     -13.160   1.929  -1.218  1.00  0.00           H  
ATOM    242  HB3 ALA A  16     -14.334   0.646  -0.926  1.00  0.00           H  
ATOM    243  N   ARG A  17     -13.230   3.416  -3.733  1.00  0.00           N  
ATOM    244  CA  ARG A  17     -12.119   3.824  -4.639  1.00  0.00           C  
ATOM    245  C   ARG A  17     -11.218   4.839  -3.935  1.00  0.00           C  
ATOM    246  O   ARG A  17     -11.166   5.998  -4.297  1.00  0.00           O  
ATOM    247  CB  ARG A  17     -12.805   4.461  -5.848  1.00  0.00           C  
ATOM    248  CG  ARG A  17     -12.810   3.471  -7.014  1.00  0.00           C  
ATOM    249  CD  ARG A  17     -11.489   3.577  -7.780  1.00  0.00           C  
ATOM    250  NE  ARG A  17     -11.885   3.732  -9.208  1.00  0.00           N  
ATOM    251  CZ  ARG A  17     -11.876   4.913  -9.763  1.00  0.00           C  
ATOM    252  NH1 ARG A  17     -10.758   5.414 -10.212  1.00  0.00           N  
ATOM    253  NH2 ARG A  17     -12.986   5.591  -9.872  1.00  0.00           N  
ATOM    254  H   ARG A  17     -13.709   4.091  -3.211  1.00  0.00           H  
ATOM    255  HA  ARG A  17     -11.547   2.964  -4.947  1.00  0.00           H  
ATOM    256  HB2 ARG A  17     -13.822   4.717  -5.592  1.00  0.00           H  
ATOM    257  HB3 ARG A  17     -12.271   5.355  -6.135  1.00  0.00           H  
ATOM    258  HG2 ARG A  17     -12.924   2.467  -6.634  1.00  0.00           H  
ATOM    259  HG3 ARG A  17     -13.632   3.701  -7.678  1.00  0.00           H  
ATOM    260  HD2 ARG A  17     -10.933   4.442  -7.455  1.00  0.00           H  
ATOM    261  HD3 ARG A  17     -10.904   2.677  -7.644  1.00  0.00           H  
ATOM    262  HE  ARG A  17     -12.151   2.946  -9.730  1.00  0.00           H  
ATOM    263 HH11 ARG A  17      -9.908   4.893 -10.131  1.00  0.00           H  
ATOM    264 HH12 ARG A  17     -10.752   6.319 -10.637  1.00  0.00           H  
ATOM    265 HH21 ARG A  17     -13.843   5.205  -9.529  1.00  0.00           H  
ATOM    266 HH22 ARG A  17     -12.979   6.496 -10.295  1.00  0.00           H  
ATOM    267  N   ILE A  18     -10.505   4.409  -2.931  1.00  0.00           N  
ATOM    268  CA  ILE A  18      -9.604   5.344  -2.200  1.00  0.00           C  
ATOM    269  C   ILE A  18      -8.176   5.223  -2.735  1.00  0.00           C  
ATOM    270  O   ILE A  18      -7.778   4.194  -3.244  1.00  0.00           O  
ATOM    271  CB  ILE A  18      -9.673   4.903  -0.739  1.00  0.00           C  
ATOM    272  CG1 ILE A  18     -11.138   4.839  -0.296  1.00  0.00           C  
ATOM    273  CG2 ILE A  18      -8.924   5.910   0.135  1.00  0.00           C  
ATOM    274  CD1 ILE A  18     -11.216   4.331   1.144  1.00  0.00           C  
ATOM    275  H   ILE A  18     -10.562   3.469  -2.660  1.00  0.00           H  
ATOM    276  HA  ILE A  18      -9.957   6.359  -2.297  1.00  0.00           H  
ATOM    277  HB  ILE A  18      -9.220   3.929  -0.635  1.00  0.00           H  
ATOM    278 HG12 ILE A  18     -11.574   5.824  -0.354  1.00  0.00           H  
ATOM    279 HG13 ILE A  18     -11.679   4.166  -0.946  1.00  0.00           H  
ATOM    280 HG21 ILE A  18      -9.600   6.693   0.444  1.00  0.00           H  
ATOM    281 HG22 ILE A  18      -8.109   6.340  -0.429  1.00  0.00           H  
ATOM    282 HG23 ILE A  18      -8.531   5.408   1.007  1.00  0.00           H  
ATOM    283 HD11 ILE A  18     -12.136   3.783   1.283  1.00  0.00           H  
ATOM    284 HD12 ILE A  18     -11.193   5.172   1.823  1.00  0.00           H  
ATOM    285 HD13 ILE A  18     -10.375   3.683   1.345  1.00  0.00           H  
ATOM    286  N   ILE A  19      -7.404   6.268  -2.627  1.00  0.00           N  
ATOM    287  CA  ILE A  19      -6.003   6.217  -3.133  1.00  0.00           C  
ATOM    288  C   ILE A  19      -5.032   5.930  -1.985  1.00  0.00           C  
ATOM    289  O   ILE A  19      -4.480   6.832  -1.388  1.00  0.00           O  
ATOM    290  CB  ILE A  19      -5.749   7.604  -3.721  1.00  0.00           C  
ATOM    291  CG1 ILE A  19      -6.784   7.891  -4.812  1.00  0.00           C  
ATOM    292  CG2 ILE A  19      -4.346   7.653  -4.325  1.00  0.00           C  
ATOM    293  CD1 ILE A  19      -6.524   6.981  -6.015  1.00  0.00           C  
ATOM    294  H   ILE A  19      -7.746   7.089  -2.217  1.00  0.00           H  
ATOM    295  HA  ILE A  19      -5.908   5.468  -3.903  1.00  0.00           H  
ATOM    296  HB  ILE A  19      -5.831   8.346  -2.940  1.00  0.00           H  
ATOM    297 HG12 ILE A  19      -7.775   7.701  -4.427  1.00  0.00           H  
ATOM    298 HG13 ILE A  19      -6.707   8.924  -5.118  1.00  0.00           H  
ATOM    299 HG21 ILE A  19      -4.343   8.322  -5.173  1.00  0.00           H  
ATOM    300 HG22 ILE A  19      -4.059   6.663  -4.646  1.00  0.00           H  
ATOM    301 HG23 ILE A  19      -3.646   8.009  -3.584  1.00  0.00           H  
ATOM    302 HD11 ILE A  19      -5.808   7.449  -6.672  1.00  0.00           H  
ATOM    303 HD12 ILE A  19      -7.449   6.817  -6.548  1.00  0.00           H  
ATOM    304 HD13 ILE A  19      -6.134   6.033  -5.673  1.00  0.00           H  
ATOM    305  N   ARG A  20      -4.815   4.681  -1.676  1.00  0.00           N  
ATOM    306  CA  ARG A  20      -3.875   4.338  -0.571  1.00  0.00           C  
ATOM    307  C   ARG A  20      -2.442   4.257  -1.105  1.00  0.00           C  
ATOM    308  O   ARG A  20      -2.209   4.341  -2.296  1.00  0.00           O  
ATOM    309  CB  ARG A  20      -4.339   2.973  -0.063  1.00  0.00           C  
ATOM    310  CG  ARG A  20      -5.544   3.157   0.863  1.00  0.00           C  
ATOM    311  CD  ARG A  20      -5.094   3.842   2.156  1.00  0.00           C  
ATOM    312  NE  ARG A  20      -6.261   4.664   2.582  1.00  0.00           N  
ATOM    313  CZ  ARG A  20      -6.109   5.937   2.823  1.00  0.00           C  
ATOM    314  NH1 ARG A  20      -5.420   6.679   2.000  1.00  0.00           N  
ATOM    315  NH2 ARG A  20      -6.650   6.470   3.884  1.00  0.00           N  
ATOM    316  H   ARG A  20      -5.270   3.968  -2.173  1.00  0.00           H  
ATOM    317  HA  ARG A  20      -3.942   5.068   0.219  1.00  0.00           H  
ATOM    318  HB2 ARG A  20      -4.623   2.354  -0.900  1.00  0.00           H  
ATOM    319  HB3 ARG A  20      -3.535   2.500   0.481  1.00  0.00           H  
ATOM    320  HG2 ARG A  20      -6.285   3.770   0.374  1.00  0.00           H  
ATOM    321  HG3 ARG A  20      -5.970   2.192   1.096  1.00  0.00           H  
ATOM    322  HD2 ARG A  20      -4.863   3.107   2.911  1.00  0.00           H  
ATOM    323  HD3 ARG A  20      -4.236   4.472   1.967  1.00  0.00           H  
ATOM    324  HE  ARG A  20      -7.142   4.247   2.682  1.00  0.00           H  
ATOM    325 HH11 ARG A  20      -5.008   6.271   1.185  1.00  0.00           H  
ATOM    326 HH12 ARG A  20      -5.304   7.654   2.184  1.00  0.00           H  
ATOM    327 HH21 ARG A  20      -7.180   5.903   4.515  1.00  0.00           H  
ATOM    328 HH22 ARG A  20      -6.532   7.446   4.069  1.00  0.00           H  
ATOM    329  N   TYR A  21      -1.478   4.100  -0.239  1.00  0.00           N  
ATOM    330  CA  TYR A  21      -0.066   4.022  -0.710  1.00  0.00           C  
ATOM    331  C   TYR A  21       0.511   2.628  -0.477  1.00  0.00           C  
ATOM    332  O   TYR A  21       0.129   1.928   0.440  1.00  0.00           O  
ATOM    333  CB  TYR A  21       0.694   5.047   0.127  1.00  0.00           C  
ATOM    334  CG  TYR A  21       0.382   6.432  -0.374  1.00  0.00           C  
ATOM    335  CD1 TYR A  21      -0.733   7.114   0.121  1.00  0.00           C  
ATOM    336  CD2 TYR A  21       1.206   7.032  -1.332  1.00  0.00           C  
ATOM    337  CE1 TYR A  21      -1.025   8.402  -0.340  1.00  0.00           C  
ATOM    338  CE2 TYR A  21       0.915   8.320  -1.795  1.00  0.00           C  
ATOM    339  CZ  TYR A  21      -0.202   9.006  -1.300  1.00  0.00           C  
ATOM    340  OH  TYR A  21      -0.490  10.276  -1.756  1.00  0.00           O  
ATOM    341  H   TYR A  21      -1.683   4.038   0.718  1.00  0.00           H  
ATOM    342  HA  TYR A  21      -0.004   4.284  -1.754  1.00  0.00           H  
ATOM    343  HB2 TYR A  21       0.396   4.963   1.161  1.00  0.00           H  
ATOM    344  HB3 TYR A  21       1.756   4.864   0.042  1.00  0.00           H  
ATOM    345  HD1 TYR A  21      -1.366   6.645   0.861  1.00  0.00           H  
ATOM    346  HD2 TYR A  21       2.069   6.501  -1.711  1.00  0.00           H  
ATOM    347  HE1 TYR A  21      -1.887   8.931   0.043  1.00  0.00           H  
ATOM    348  HE2 TYR A  21       1.549   8.784  -2.536  1.00  0.00           H  
ATOM    349  HH  TYR A  21      -0.372  10.282  -2.709  1.00  0.00           H  
ATOM    350  N   PHE A  22       1.440   2.231  -1.299  1.00  0.00           N  
ATOM    351  CA  PHE A  22       2.069   0.892  -1.135  1.00  0.00           C  
ATOM    352  C   PHE A  22       3.506   0.938  -1.658  1.00  0.00           C  
ATOM    353  O   PHE A  22       3.888   1.847  -2.367  1.00  0.00           O  
ATOM    354  CB  PHE A  22       1.201  -0.062  -1.960  1.00  0.00           C  
ATOM    355  CG  PHE A  22       1.593  -0.010  -3.418  1.00  0.00           C  
ATOM    356  CD1 PHE A  22       2.601  -0.854  -3.900  1.00  0.00           C  
ATOM    357  CD2 PHE A  22       0.946   0.878  -4.287  1.00  0.00           C  
ATOM    358  CE1 PHE A  22       2.962  -0.811  -5.253  1.00  0.00           C  
ATOM    359  CE2 PHE A  22       1.309   0.921  -5.639  1.00  0.00           C  
ATOM    360  CZ  PHE A  22       2.316   0.077  -6.122  1.00  0.00           C  
ATOM    361  H   PHE A  22       1.735   2.822  -2.023  1.00  0.00           H  
ATOM    362  HA  PHE A  22       2.059   0.596  -0.097  1.00  0.00           H  
ATOM    363  HB2 PHE A  22       1.325  -1.067  -1.592  1.00  0.00           H  
ATOM    364  HB3 PHE A  22       0.169   0.225  -1.859  1.00  0.00           H  
ATOM    365  HD1 PHE A  22       3.100  -1.539  -3.230  1.00  0.00           H  
ATOM    366  HD2 PHE A  22       0.170   1.528  -3.914  1.00  0.00           H  
ATOM    367  HE1 PHE A  22       3.740  -1.461  -5.626  1.00  0.00           H  
ATOM    368  HE2 PHE A  22       0.811   1.606  -6.309  1.00  0.00           H  
ATOM    369  HZ  PHE A  22       2.595   0.111  -7.165  1.00  0.00           H  
ATOM    370  N   TYR A  23       4.309  -0.022  -1.309  1.00  0.00           N  
ATOM    371  CA  TYR A  23       5.724  -0.011  -1.785  1.00  0.00           C  
ATOM    372  C   TYR A  23       5.841  -0.691  -3.153  1.00  0.00           C  
ATOM    373  O   TYR A  23       5.336  -1.775  -3.362  1.00  0.00           O  
ATOM    374  CB  TYR A  23       6.511  -0.799  -0.738  1.00  0.00           C  
ATOM    375  CG  TYR A  23       7.979  -0.711  -1.074  1.00  0.00           C  
ATOM    376  CD1 TYR A  23       8.667   0.495  -0.885  1.00  0.00           C  
ATOM    377  CD2 TYR A  23       8.647  -1.825  -1.594  1.00  0.00           C  
ATOM    378  CE1 TYR A  23      10.025   0.585  -1.215  1.00  0.00           C  
ATOM    379  CE2 TYR A  23      10.005  -1.735  -1.924  1.00  0.00           C  
ATOM    380  CZ  TYR A  23      10.694  -0.529  -1.735  1.00  0.00           C  
ATOM    381  OH  TYR A  23      12.032  -0.441  -2.061  1.00  0.00           O  
ATOM    382  H   TYR A  23       3.983  -0.744  -0.733  1.00  0.00           H  
ATOM    383  HA  TYR A  23       6.098   1.005  -1.829  1.00  0.00           H  
ATOM    384  HB2 TYR A  23       6.338  -0.377   0.241  1.00  0.00           H  
ATOM    385  HB3 TYR A  23       6.195  -1.833  -0.749  1.00  0.00           H  
ATOM    386  HD1 TYR A  23       8.150   1.354  -0.484  1.00  0.00           H  
ATOM    387  HD2 TYR A  23       8.117  -2.755  -1.738  1.00  0.00           H  
ATOM    388  HE1 TYR A  23      10.556   1.515  -1.071  1.00  0.00           H  
ATOM    389  HE2 TYR A  23      10.521  -2.594  -2.326  1.00  0.00           H  
ATOM    390  HH  TYR A  23      12.515  -0.201  -1.267  1.00  0.00           H  
ATOM    391  N   ASN A  24       6.516  -0.069  -4.083  1.00  0.00           N  
ATOM    392  CA  ASN A  24       6.676  -0.689  -5.430  1.00  0.00           C  
ATOM    393  C   ASN A  24       8.079  -1.283  -5.564  1.00  0.00           C  
ATOM    394  O   ASN A  24       8.994  -0.632  -6.024  1.00  0.00           O  
ATOM    395  CB  ASN A  24       6.490   0.453  -6.427  1.00  0.00           C  
ATOM    396  CG  ASN A  24       6.571  -0.098  -7.851  1.00  0.00           C  
ATOM    397  OD1 ASN A  24       7.482  -0.830  -8.181  1.00  0.00           O  
ATOM    398  ND2 ASN A  24       5.647   0.221  -8.715  1.00  0.00           N  
ATOM    399  H   ASN A  24       6.925   0.801  -3.895  1.00  0.00           H  
ATOM    400  HA  ASN A  24       5.926  -1.448  -5.592  1.00  0.00           H  
ATOM    401  HB2 ASN A  24       5.527   0.909  -6.276  1.00  0.00           H  
ATOM    402  HB3 ASN A  24       7.266   1.190  -6.281  1.00  0.00           H  
ATOM    403 HD21 ASN A  24       4.910   0.810  -8.449  1.00  0.00           H  
ATOM    404 HD22 ASN A  24       5.691  -0.125  -9.631  1.00  0.00           H  
ATOM    405  N   ALA A  25       8.261  -2.510  -5.162  1.00  0.00           N  
ATOM    406  CA  ALA A  25       9.612  -3.128  -5.271  1.00  0.00           C  
ATOM    407  C   ALA A  25      10.212  -2.824  -6.644  1.00  0.00           C  
ATOM    408  O   ALA A  25      11.409  -2.677  -6.792  1.00  0.00           O  
ATOM    409  CB  ALA A  25       9.382  -4.630  -5.101  1.00  0.00           C  
ATOM    410  H   ALA A  25       7.513  -3.022  -4.789  1.00  0.00           H  
ATOM    411  HA  ALA A  25      10.257  -2.760  -4.490  1.00  0.00           H  
ATOM    412  HB1 ALA A  25      10.160  -5.174  -5.616  1.00  0.00           H  
ATOM    413  HB2 ALA A  25       8.421  -4.897  -5.515  1.00  0.00           H  
ATOM    414  HB3 ALA A  25       9.403  -4.881  -4.051  1.00  0.00           H  
ATOM    415  N   LYS A  26       9.386  -2.721  -7.648  1.00  0.00           N  
ATOM    416  CA  LYS A  26       9.908  -2.419  -9.010  1.00  0.00           C  
ATOM    417  C   LYS A  26      10.353  -0.956  -9.084  1.00  0.00           C  
ATOM    418  O   LYS A  26      11.188  -0.592  -9.888  1.00  0.00           O  
ATOM    419  CB  LYS A  26       8.733  -2.674  -9.953  1.00  0.00           C  
ATOM    420  CG  LYS A  26       8.786  -4.118 -10.452  1.00  0.00           C  
ATOM    421  CD  LYS A  26       7.534  -4.865  -9.994  1.00  0.00           C  
ATOM    422  CE  LYS A  26       7.542  -6.280 -10.577  1.00  0.00           C  
ATOM    423  NZ  LYS A  26       8.884  -6.828 -10.235  1.00  0.00           N  
ATOM    424  H   LYS A  26       8.424  -2.838  -7.506  1.00  0.00           H  
ATOM    425  HA  LYS A  26      10.728  -3.074  -9.254  1.00  0.00           H  
ATOM    426  HB2 LYS A  26       7.805  -2.511  -9.425  1.00  0.00           H  
ATOM    427  HB3 LYS A  26       8.793  -1.998 -10.794  1.00  0.00           H  
ATOM    428  HG2 LYS A  26       8.833  -4.125 -11.531  1.00  0.00           H  
ATOM    429  HG3 LYS A  26       9.665  -4.605 -10.050  1.00  0.00           H  
ATOM    430  HD2 LYS A  26       7.523  -4.924  -8.915  1.00  0.00           H  
ATOM    431  HD3 LYS A  26       6.655  -4.338 -10.335  1.00  0.00           H  
ATOM    432  HE2 LYS A  26       6.770  -6.880 -10.123  1.00  0.00           H  
ATOM    433  HE3 LYS A  26       7.410  -6.243 -11.650  1.00  0.00           H  
ATOM    434  HZ1 LYS A  26       8.858  -7.866 -10.287  1.00  0.00           H  
ATOM    435  HZ2 LYS A  26       9.142  -6.535  -9.270  1.00  0.00           H  
ATOM    436  HZ3 LYS A  26       9.588  -6.467 -10.909  1.00  0.00           H  
ATOM    437  N   ALA A  27       9.805  -0.116  -8.248  1.00  0.00           N  
ATOM    438  CA  ALA A  27      10.204   1.320  -8.270  1.00  0.00           C  
ATOM    439  C   ALA A  27      11.242   1.596  -7.179  1.00  0.00           C  
ATOM    440  O   ALA A  27      12.125   2.415  -7.342  1.00  0.00           O  
ATOM    441  CB  ALA A  27       8.917   2.096  -7.993  1.00  0.00           C  
ATOM    442  H   ALA A  27       9.133  -0.430  -7.602  1.00  0.00           H  
ATOM    443  HA  ALA A  27      10.594   1.588  -9.239  1.00  0.00           H  
ATOM    444  HB1 ALA A  27       8.749   2.145  -6.927  1.00  0.00           H  
ATOM    445  HB2 ALA A  27       8.085   1.594  -8.465  1.00  0.00           H  
ATOM    446  HB3 ALA A  27       9.007   3.096  -8.389  1.00  0.00           H  
ATOM    447  N   GLY A  28      11.145   0.918  -6.069  1.00  0.00           N  
ATOM    448  CA  GLY A  28      12.126   1.141  -4.968  1.00  0.00           C  
ATOM    449  C   GLY A  28      11.500   2.034  -3.894  1.00  0.00           C  
ATOM    450  O   GLY A  28      12.018   2.168  -2.803  1.00  0.00           O  
ATOM    451  H   GLY A  28      10.425   0.262  -5.958  1.00  0.00           H  
ATOM    452  HA2 GLY A  28      12.398   0.194  -4.530  1.00  0.00           H  
ATOM    453  HA3 GLY A  28      13.009   1.620  -5.367  1.00  0.00           H  
ATOM    454  N   LEU A  29      10.385   2.641  -4.194  1.00  0.00           N  
ATOM    455  CA  LEU A  29       9.720   3.522  -3.197  1.00  0.00           C  
ATOM    456  C   LEU A  29       8.256   3.106  -3.044  1.00  0.00           C  
ATOM    457  O   LEU A  29       7.923   1.939  -3.114  1.00  0.00           O  
ATOM    458  CB  LEU A  29       9.814   4.937  -3.778  1.00  0.00           C  
ATOM    459  CG  LEU A  29      11.174   5.140  -4.453  1.00  0.00           C  
ATOM    460  CD1 LEU A  29      11.080   4.727  -5.923  1.00  0.00           C  
ATOM    461  CD2 LEU A  29      11.568   6.617  -4.366  1.00  0.00           C  
ATOM    462  H   LEU A  29       9.982   2.514  -5.072  1.00  0.00           H  
ATOM    463  HA  LEU A  29      10.230   3.474  -2.249  1.00  0.00           H  
ATOM    464  HB2 LEU A  29       9.029   5.078  -4.506  1.00  0.00           H  
ATOM    465  HB3 LEU A  29       9.696   5.658  -2.982  1.00  0.00           H  
ATOM    466  HG  LEU A  29      11.918   4.537  -3.955  1.00  0.00           H  
ATOM    467 HD11 LEU A  29      11.968   4.175  -6.200  1.00  0.00           H  
ATOM    468 HD12 LEU A  29      10.997   5.609  -6.541  1.00  0.00           H  
ATOM    469 HD13 LEU A  29      10.210   4.103  -6.068  1.00  0.00           H  
ATOM    470 HD21 LEU A  29      12.644   6.700  -4.309  1.00  0.00           H  
ATOM    471 HD22 LEU A  29      11.126   7.057  -3.484  1.00  0.00           H  
ATOM    472 HD23 LEU A  29      11.214   7.137  -5.244  1.00  0.00           H  
ATOM    473  N   CYS A  30       7.385   4.052  -2.844  1.00  0.00           N  
ATOM    474  CA  CYS A  30       5.942   3.716  -2.690  1.00  0.00           C  
ATOM    475  C   CYS A  30       5.107   4.437  -3.750  1.00  0.00           C  
ATOM    476  O   CYS A  30       5.504   5.453  -4.286  1.00  0.00           O  
ATOM    477  CB  CYS A  30       5.559   4.209  -1.294  1.00  0.00           C  
ATOM    478  SG  CYS A  30       6.367   3.182  -0.044  1.00  0.00           S  
ATOM    479  H   CYS A  30       7.680   4.983  -2.800  1.00  0.00           H  
ATOM    480  HA  CYS A  30       5.793   2.651  -2.755  1.00  0.00           H  
ATOM    481  HB2 CYS A  30       5.872   5.237  -1.176  1.00  0.00           H  
ATOM    482  HB3 CYS A  30       4.488   4.145  -1.173  1.00  0.00           H  
ATOM    483  N   GLN A  31       3.946   3.922  -4.044  1.00  0.00           N  
ATOM    484  CA  GLN A  31       3.073   4.574  -5.058  1.00  0.00           C  
ATOM    485  C   GLN A  31       1.616   4.515  -4.592  1.00  0.00           C  
ATOM    486  O   GLN A  31       1.320   4.037  -3.516  1.00  0.00           O  
ATOM    487  CB  GLN A  31       3.265   3.759  -6.337  1.00  0.00           C  
ATOM    488  CG  GLN A  31       4.752   3.717  -6.695  1.00  0.00           C  
ATOM    489  CD  GLN A  31       4.924   3.921  -8.202  1.00  0.00           C  
ATOM    490  OE1 GLN A  31       4.065   4.482  -8.853  1.00  0.00           O  
ATOM    491  NE2 GLN A  31       6.007   3.486  -8.788  1.00  0.00           N  
ATOM    492  H   GLN A  31       3.646   3.108  -3.592  1.00  0.00           H  
ATOM    493  HA  GLN A  31       3.378   5.596  -5.219  1.00  0.00           H  
ATOM    494  HB2 GLN A  31       2.905   2.754  -6.182  1.00  0.00           H  
ATOM    495  HB3 GLN A  31       2.713   4.220  -7.144  1.00  0.00           H  
ATOM    496  HG2 GLN A  31       5.272   4.504  -6.167  1.00  0.00           H  
ATOM    497  HG3 GLN A  31       5.164   2.759  -6.411  1.00  0.00           H  
ATOM    498 HE21 GLN A  31       6.701   3.035  -8.262  1.00  0.00           H  
ATOM    499 HE22 GLN A  31       6.128   3.613  -9.752  1.00  0.00           H  
ATOM    500  N   THR A  32       0.704   4.998  -5.386  1.00  0.00           N  
ATOM    501  CA  THR A  32      -0.726   4.963  -4.970  1.00  0.00           C  
ATOM    502  C   THR A  32      -1.465   3.829  -5.683  1.00  0.00           C  
ATOM    503  O   THR A  32      -1.208   3.531  -6.832  1.00  0.00           O  
ATOM    504  CB  THR A  32      -1.292   6.319  -5.394  1.00  0.00           C  
ATOM    505  OG1 THR A  32      -0.916   6.587  -6.738  1.00  0.00           O  
ATOM    506  CG2 THR A  32      -0.744   7.415  -4.478  1.00  0.00           C  
ATOM    507  H   THR A  32       0.955   5.384  -6.251  1.00  0.00           H  
ATOM    508  HA  THR A  32      -0.805   4.849  -3.902  1.00  0.00           H  
ATOM    509  HB  THR A  32      -2.368   6.300  -5.319  1.00  0.00           H  
ATOM    510  HG1 THR A  32      -0.718   7.522  -6.812  1.00  0.00           H  
ATOM    511 HG21 THR A  32      -1.091   7.248  -3.469  1.00  0.00           H  
ATOM    512 HG22 THR A  32      -1.090   8.379  -4.823  1.00  0.00           H  
ATOM    513 HG23 THR A  32       0.336   7.392  -4.495  1.00  0.00           H  
ATOM    514  N   PHE A  33      -2.393   3.204  -5.011  1.00  0.00           N  
ATOM    515  CA  PHE A  33      -3.166   2.099  -5.650  1.00  0.00           C  
ATOM    516  C   PHE A  33      -4.628   2.166  -5.209  1.00  0.00           C  
ATOM    517  O   PHE A  33      -4.962   2.789  -4.220  1.00  0.00           O  
ATOM    518  CB  PHE A  33      -2.497   0.798  -5.187  1.00  0.00           C  
ATOM    519  CG  PHE A  33      -2.926   0.447  -3.780  1.00  0.00           C  
ATOM    520  CD1 PHE A  33      -2.265   1.008  -2.678  1.00  0.00           C  
ATOM    521  CD2 PHE A  33      -3.982  -0.451  -3.577  1.00  0.00           C  
ATOM    522  CE1 PHE A  33      -2.662   0.673  -1.379  1.00  0.00           C  
ATOM    523  CE2 PHE A  33      -4.378  -0.786  -2.275  1.00  0.00           C  
ATOM    524  CZ  PHE A  33      -3.717  -0.225  -1.177  1.00  0.00           C  
ATOM    525  H   PHE A  33      -2.589   3.469  -4.089  1.00  0.00           H  
ATOM    526  HA  PHE A  33      -3.102   2.177  -6.726  1.00  0.00           H  
ATOM    527  HB2 PHE A  33      -2.778  -0.003  -5.855  1.00  0.00           H  
ATOM    528  HB3 PHE A  33      -1.429   0.922  -5.213  1.00  0.00           H  
ATOM    529  HD1 PHE A  33      -1.447   1.695  -2.828  1.00  0.00           H  
ATOM    530  HD2 PHE A  33      -4.492  -0.886  -4.424  1.00  0.00           H  
ATOM    531  HE1 PHE A  33      -2.151   1.107  -0.532  1.00  0.00           H  
ATOM    532  HE2 PHE A  33      -5.192  -1.478  -2.121  1.00  0.00           H  
ATOM    533  HZ  PHE A  33      -4.023  -0.483  -0.173  1.00  0.00           H  
ATOM    534  N   VAL A  34      -5.506   1.550  -5.948  1.00  0.00           N  
ATOM    535  CA  VAL A  34      -6.954   1.600  -5.586  1.00  0.00           C  
ATOM    536  C   VAL A  34      -7.247   0.694  -4.390  1.00  0.00           C  
ATOM    537  O   VAL A  34      -7.241  -0.516  -4.496  1.00  0.00           O  
ATOM    538  CB  VAL A  34      -7.694   1.107  -6.828  1.00  0.00           C  
ATOM    539  CG1 VAL A  34      -9.146   0.789  -6.463  1.00  0.00           C  
ATOM    540  CG2 VAL A  34      -7.668   2.199  -7.899  1.00  0.00           C  
ATOM    541  H   VAL A  34      -5.214   1.067  -6.750  1.00  0.00           H  
ATOM    542  HA  VAL A  34      -7.248   2.614  -5.366  1.00  0.00           H  
ATOM    543  HB  VAL A  34      -7.213   0.216  -7.206  1.00  0.00           H  
ATOM    544 HG11 VAL A  34      -9.652   1.697  -6.170  1.00  0.00           H  
ATOM    545 HG12 VAL A  34      -9.165   0.085  -5.643  1.00  0.00           H  
ATOM    546 HG13 VAL A  34      -9.646   0.357  -7.318  1.00  0.00           H  
ATOM    547 HG21 VAL A  34      -6.687   2.652  -7.927  1.00  0.00           H  
ATOM    548 HG22 VAL A  34      -8.406   2.952  -7.664  1.00  0.00           H  
ATOM    549 HG23 VAL A  34      -7.890   1.766  -8.863  1.00  0.00           H  
ATOM    550  N   TYR A  35      -7.513   1.276  -3.254  1.00  0.00           N  
ATOM    551  CA  TYR A  35      -7.813   0.458  -2.045  1.00  0.00           C  
ATOM    552  C   TYR A  35      -9.312   0.133  -1.991  1.00  0.00           C  
ATOM    553  O   TYR A  35     -10.138   0.917  -2.410  1.00  0.00           O  
ATOM    554  CB  TYR A  35      -7.410   1.348  -0.868  1.00  0.00           C  
ATOM    555  CG  TYR A  35      -7.769   0.668   0.431  1.00  0.00           C  
ATOM    556  CD1 TYR A  35      -7.683  -0.724   0.538  1.00  0.00           C  
ATOM    557  CD2 TYR A  35      -8.182   1.431   1.529  1.00  0.00           C  
ATOM    558  CE1 TYR A  35      -8.012  -1.354   1.744  1.00  0.00           C  
ATOM    559  CE2 TYR A  35      -8.512   0.801   2.735  1.00  0.00           C  
ATOM    560  CZ  TYR A  35      -8.426  -0.591   2.842  1.00  0.00           C  
ATOM    561  OH  TYR A  35      -8.750  -1.214   4.030  1.00  0.00           O  
ATOM    562  H   TYR A  35      -7.518   2.254  -3.196  1.00  0.00           H  
ATOM    563  HA  TYR A  35      -7.224  -0.447  -2.044  1.00  0.00           H  
ATOM    564  HB2 TYR A  35      -6.345   1.522  -0.899  1.00  0.00           H  
ATOM    565  HB3 TYR A  35      -7.931   2.291  -0.936  1.00  0.00           H  
ATOM    566  HD1 TYR A  35      -7.363  -1.313  -0.309  1.00  0.00           H  
ATOM    567  HD2 TYR A  35      -8.250   2.507   1.445  1.00  0.00           H  
ATOM    568  HE1 TYR A  35      -7.945  -2.428   1.827  1.00  0.00           H  
ATOM    569  HE2 TYR A  35      -8.832   1.390   3.582  1.00  0.00           H  
ATOM    570  HH  TYR A  35      -9.387  -1.905   3.838  1.00  0.00           H  
ATOM    571  N   GLY A  36      -9.668  -1.020  -1.490  1.00  0.00           N  
ATOM    572  CA  GLY A  36     -11.112  -1.389  -1.425  1.00  0.00           C  
ATOM    573  C   GLY A  36     -11.740  -0.829  -0.146  1.00  0.00           C  
ATOM    574  O   GLY A  36     -12.930  -0.944   0.069  1.00  0.00           O  
ATOM    575  H   GLY A  36      -8.987  -1.645  -1.166  1.00  0.00           H  
ATOM    576  HA2 GLY A  36     -11.625  -0.980  -2.282  1.00  0.00           H  
ATOM    577  HA3 GLY A  36     -11.208  -2.465  -1.429  1.00  0.00           H  
ATOM    578  N   ALA A  37     -10.955  -0.224   0.705  1.00  0.00           N  
ATOM    579  CA  ALA A  37     -11.516   0.341   1.971  1.00  0.00           C  
ATOM    580  C   ALA A  37     -11.920  -0.788   2.924  1.00  0.00           C  
ATOM    581  O   ALA A  37     -12.597  -0.568   3.908  1.00  0.00           O  
ATOM    582  CB  ALA A  37     -12.744   1.150   1.547  1.00  0.00           C  
ATOM    583  H   ALA A  37      -9.996  -0.142   0.515  1.00  0.00           H  
ATOM    584  HA  ALA A  37     -10.798   0.990   2.443  1.00  0.00           H  
ATOM    585  HB1 ALA A  37     -12.550   1.629   0.598  1.00  0.00           H  
ATOM    586  HB2 ALA A  37     -12.953   1.903   2.294  1.00  0.00           H  
ATOM    587  HB3 ALA A  37     -13.594   0.491   1.452  1.00  0.00           H  
ATOM    588  N   CYS A  38     -11.510  -1.996   2.642  1.00  0.00           N  
ATOM    589  CA  CYS A  38     -11.871  -3.134   3.537  1.00  0.00           C  
ATOM    590  C   CYS A  38     -10.780  -4.208   3.497  1.00  0.00           C  
ATOM    591  O   CYS A  38      -9.956  -4.235   2.605  1.00  0.00           O  
ATOM    592  CB  CYS A  38     -13.182  -3.683   2.973  1.00  0.00           C  
ATOM    593  SG  CYS A  38     -12.923  -4.223   1.265  1.00  0.00           S  
ATOM    594  H   CYS A  38     -10.965  -2.154   1.842  1.00  0.00           H  
ATOM    595  HA  CYS A  38     -12.021  -2.786   4.546  1.00  0.00           H  
ATOM    596  HB2 CYS A  38     -13.506  -4.523   3.570  1.00  0.00           H  
ATOM    597  HB3 CYS A  38     -13.937  -2.911   2.998  1.00  0.00           H  
ATOM    598  N   ARG A  39     -10.769  -5.090   4.460  1.00  0.00           N  
ATOM    599  CA  ARG A  39      -9.733  -6.165   4.485  1.00  0.00           C  
ATOM    600  C   ARG A  39      -8.369  -5.604   4.076  1.00  0.00           C  
ATOM    601  O   ARG A  39      -7.649  -6.202   3.301  1.00  0.00           O  
ATOM    602  CB  ARG A  39     -10.214  -7.201   3.468  1.00  0.00           C  
ATOM    603  CG  ARG A  39     -11.095  -8.235   4.172  1.00  0.00           C  
ATOM    604  CD  ARG A  39     -12.354  -8.484   3.340  1.00  0.00           C  
ATOM    605  NE  ARG A  39     -13.344  -9.040   4.303  1.00  0.00           N  
ATOM    606  CZ  ARG A  39     -13.496 -10.331   4.409  1.00  0.00           C  
ATOM    607  NH1 ARG A  39     -12.466 -11.091   4.665  1.00  0.00           N  
ATOM    608  NH2 ARG A  39     -14.677 -10.864   4.257  1.00  0.00           N  
ATOM    609  H   ARG A  39     -11.444  -5.047   5.170  1.00  0.00           H  
ATOM    610  HA  ARG A  39      -9.678  -6.611   5.465  1.00  0.00           H  
ATOM    611  HB2 ARG A  39     -10.785  -6.711   2.695  1.00  0.00           H  
ATOM    612  HB3 ARG A  39      -9.360  -7.696   3.027  1.00  0.00           H  
ATOM    613  HG2 ARG A  39     -10.548  -9.159   4.280  1.00  0.00           H  
ATOM    614  HG3 ARG A  39     -11.374  -7.864   5.148  1.00  0.00           H  
ATOM    615  HD2 ARG A  39     -12.721  -7.559   2.925  1.00  0.00           H  
ATOM    616  HD3 ARG A  39     -12.149  -9.197   2.553  1.00  0.00           H  
ATOM    617  HE  ARG A  39     -13.882  -8.436   4.856  1.00  0.00           H  
ATOM    618 HH11 ARG A  39     -11.561 -10.683   4.781  1.00  0.00           H  
ATOM    619 HH12 ARG A  39     -12.583 -12.081   4.746  1.00  0.00           H  
ATOM    620 HH21 ARG A  39     -15.467 -10.283   4.060  1.00  0.00           H  
ATOM    621 HH22 ARG A  39     -14.793 -11.854   4.338  1.00  0.00           H  
ATOM    622  N   ALA A  40      -8.007  -4.463   4.591  1.00  0.00           N  
ATOM    623  CA  ALA A  40      -6.689  -3.865   4.229  1.00  0.00           C  
ATOM    624  C   ALA A  40      -5.544  -4.777   4.680  1.00  0.00           C  
ATOM    625  O   ALA A  40      -5.684  -5.557   5.602  1.00  0.00           O  
ATOM    626  CB  ALA A  40      -6.638  -2.533   4.978  1.00  0.00           C  
ATOM    627  H   ALA A  40      -8.602  -3.997   5.215  1.00  0.00           H  
ATOM    628  HA  ALA A  40      -6.635  -3.691   3.166  1.00  0.00           H  
ATOM    629  HB1 ALA A  40      -6.450  -1.733   4.277  1.00  0.00           H  
ATOM    630  HB2 ALA A  40      -5.845  -2.564   5.711  1.00  0.00           H  
ATOM    631  HB3 ALA A  40      -7.581  -2.362   5.474  1.00  0.00           H  
ATOM    632  N   LYS A  41      -4.413  -4.680   4.039  1.00  0.00           N  
ATOM    633  CA  LYS A  41      -3.252  -5.532   4.430  1.00  0.00           C  
ATOM    634  C   LYS A  41      -2.070  -4.641   4.819  1.00  0.00           C  
ATOM    635  O   LYS A  41      -2.243  -3.488   5.165  1.00  0.00           O  
ATOM    636  CB  LYS A  41      -2.927  -6.358   3.185  1.00  0.00           C  
ATOM    637  CG  LYS A  41      -4.096  -7.295   2.876  1.00  0.00           C  
ATOM    638  CD  LYS A  41      -3.578  -8.544   2.159  1.00  0.00           C  
ATOM    639  CE  LYS A  41      -3.209  -9.610   3.193  1.00  0.00           C  
ATOM    640  NZ  LYS A  41      -4.210 -10.696   3.002  1.00  0.00           N  
ATOM    641  H   LYS A  41      -4.323  -4.042   3.301  1.00  0.00           H  
ATOM    642  HA  LYS A  41      -3.521  -6.183   5.248  1.00  0.00           H  
ATOM    643  HB2 LYS A  41      -2.766  -5.697   2.345  1.00  0.00           H  
ATOM    644  HB3 LYS A  41      -2.034  -6.940   3.362  1.00  0.00           H  
ATOM    645  HG2 LYS A  41      -4.578  -7.586   3.797  1.00  0.00           H  
ATOM    646  HG3 LYS A  41      -4.809  -6.786   2.243  1.00  0.00           H  
ATOM    647  HD2 LYS A  41      -4.347  -8.930   1.508  1.00  0.00           H  
ATOM    648  HD3 LYS A  41      -2.706  -8.289   1.576  1.00  0.00           H  
ATOM    649  HE2 LYS A  41      -2.215  -9.988   3.007  1.00  0.00           H  
ATOM    650  HE3 LYS A  41      -3.277  -9.203   4.193  1.00  0.00           H  
ATOM    651  HZ1 LYS A  41      -3.981 -11.495   3.626  1.00  0.00           H  
ATOM    652  HZ2 LYS A  41      -4.193 -11.012   2.010  1.00  0.00           H  
ATOM    653  HZ3 LYS A  41      -5.158 -10.338   3.235  1.00  0.00           H  
ATOM    654  N   ARG A  42      -0.870  -5.151   4.763  1.00  0.00           N  
ATOM    655  CA  ARG A  42       0.301  -4.307   5.132  1.00  0.00           C  
ATOM    656  C   ARG A  42       0.727  -3.452   3.936  1.00  0.00           C  
ATOM    657  O   ARG A  42       1.372  -2.433   4.078  1.00  0.00           O  
ATOM    658  CB  ARG A  42       1.400  -5.301   5.539  1.00  0.00           C  
ATOM    659  CG  ARG A  42       2.373  -5.546   4.408  1.00  0.00           C  
ATOM    660  CD  ARG A  42       1.709  -6.303   3.272  1.00  0.00           C  
ATOM    661  NE  ARG A  42       1.962  -7.743   3.560  1.00  0.00           N  
ATOM    662  CZ  ARG A  42       1.613  -8.652   2.691  1.00  0.00           C  
ATOM    663  NH1 ARG A  42       1.726  -8.409   1.414  1.00  0.00           N  
ATOM    664  NH2 ARG A  42       1.150  -9.803   3.099  1.00  0.00           N  
ATOM    665  H   ARG A  42      -0.740  -6.081   4.479  1.00  0.00           H  
ATOM    666  HA  ARG A  42       0.052  -3.675   5.970  1.00  0.00           H  
ATOM    667  HB2 ARG A  42       1.940  -4.899   6.367  1.00  0.00           H  
ATOM    668  HB3 ARG A  42       0.970  -6.233   5.822  1.00  0.00           H  
ATOM    669  HG2 ARG A  42       2.727  -4.597   4.043  1.00  0.00           H  
ATOM    670  HG3 ARG A  42       3.200  -6.124   4.782  1.00  0.00           H  
ATOM    671  HD2 ARG A  42       0.656  -6.111   3.259  1.00  0.00           H  
ATOM    672  HD3 ARG A  42       2.164  -6.012   2.335  1.00  0.00           H  
ATOM    673  HE  ARG A  42       2.387  -8.007   4.402  1.00  0.00           H  
ATOM    674 HH11 ARG A  42       2.081  -7.527   1.102  1.00  0.00           H  
ATOM    675 HH12 ARG A  42       1.458  -9.105   0.747  1.00  0.00           H  
ATOM    676 HH21 ARG A  42       1.063  -9.988   4.077  1.00  0.00           H  
ATOM    677 HH22 ARG A  42       0.883 -10.499   2.432  1.00  0.00           H  
ATOM    678  N   ASN A  43       0.375  -3.879   2.762  1.00  0.00           N  
ATOM    679  CA  ASN A  43       0.750  -3.115   1.542  1.00  0.00           C  
ATOM    680  C   ASN A  43      -0.353  -2.109   1.226  1.00  0.00           C  
ATOM    681  O   ASN A  43      -0.898  -2.077   0.140  1.00  0.00           O  
ATOM    682  CB  ASN A  43       0.860  -4.162   0.433  1.00  0.00           C  
ATOM    683  CG  ASN A  43       1.938  -3.736  -0.563  1.00  0.00           C  
ATOM    684  OD1 ASN A  43       1.642  -3.137  -1.577  1.00  0.00           O  
ATOM    685  ND2 ASN A  43       3.184  -4.025  -0.315  1.00  0.00           N  
ATOM    686  H   ASN A  43      -0.137  -4.703   2.687  1.00  0.00           H  
ATOM    687  HA  ASN A  43       1.698  -2.616   1.684  1.00  0.00           H  
ATOM    688  HB2 ASN A  43       1.127  -5.115   0.864  1.00  0.00           H  
ATOM    689  HB3 ASN A  43      -0.088  -4.249  -0.076  1.00  0.00           H  
ATOM    690 HD21 ASN A  43       3.419  -4.512   0.502  1.00  0.00           H  
ATOM    691 HD22 ASN A  43       3.885  -3.754  -0.943  1.00  0.00           H  
ATOM    692  N   ASN A  44      -0.689  -1.297   2.182  1.00  0.00           N  
ATOM    693  CA  ASN A  44      -1.762  -0.288   1.978  1.00  0.00           C  
ATOM    694  C   ASN A  44      -1.569   0.843   2.986  1.00  0.00           C  
ATOM    695  O   ASN A  44      -2.256   0.926   3.985  1.00  0.00           O  
ATOM    696  CB  ASN A  44      -3.061  -1.052   2.245  1.00  0.00           C  
ATOM    697  CG  ASN A  44      -4.243  -0.085   2.275  1.00  0.00           C  
ATOM    698  OD1 ASN A  44      -4.073   1.102   2.461  1.00  0.00           O  
ATOM    699  ND2 ASN A  44      -5.448  -0.553   2.096  1.00  0.00           N  
ATOM    700  H   ASN A  44      -0.238  -1.355   3.050  1.00  0.00           H  
ATOM    701  HA  ASN A  44      -1.748   0.090   0.965  1.00  0.00           H  
ATOM    702  HB2 ASN A  44      -3.215  -1.781   1.465  1.00  0.00           H  
ATOM    703  HB3 ASN A  44      -2.988  -1.556   3.198  1.00  0.00           H  
ATOM    704 HD21 ASN A  44      -5.581  -1.516   1.941  1.00  0.00           H  
ATOM    705 HD22 ASN A  44      -6.223   0.055   2.122  1.00  0.00           H  
ATOM    706  N   PHE A  45      -0.621   1.704   2.739  1.00  0.00           N  
ATOM    707  CA  PHE A  45      -0.358   2.820   3.686  1.00  0.00           C  
ATOM    708  C   PHE A  45      -1.246   4.020   3.336  1.00  0.00           C  
ATOM    709  O   PHE A  45      -1.398   4.379   2.187  1.00  0.00           O  
ATOM    710  CB  PHE A  45       1.131   3.136   3.502  1.00  0.00           C  
ATOM    711  CG  PHE A  45       1.920   1.837   3.482  1.00  0.00           C  
ATOM    712  CD1 PHE A  45       2.223   1.175   4.682  1.00  0.00           C  
ATOM    713  CD2 PHE A  45       2.336   1.286   2.261  1.00  0.00           C  
ATOM    714  CE1 PHE A  45       2.941  -0.034   4.660  1.00  0.00           C  
ATOM    715  CE2 PHE A  45       3.052   0.075   2.237  1.00  0.00           C  
ATOM    716  CZ  PHE A  45       3.356  -0.587   3.437  1.00  0.00           C  
ATOM    717  H   PHE A  45      -0.073   1.611   1.930  1.00  0.00           H  
ATOM    718  HA  PHE A  45      -0.542   2.501   4.701  1.00  0.00           H  
ATOM    719  HB2 PHE A  45       1.276   3.658   2.567  1.00  0.00           H  
ATOM    720  HB3 PHE A  45       1.471   3.757   4.318  1.00  0.00           H  
ATOM    721  HD1 PHE A  45       1.907   1.596   5.625  1.00  0.00           H  
ATOM    722  HD2 PHE A  45       2.105   1.793   1.336  1.00  0.00           H  
ATOM    723  HE1 PHE A  45       3.174  -0.540   5.585  1.00  0.00           H  
ATOM    724  HE2 PHE A  45       3.370  -0.345   1.294  1.00  0.00           H  
ATOM    725  HZ  PHE A  45       3.904  -1.532   3.419  1.00  0.00           H  
ATOM    726  N   LYS A  46      -1.855   4.623   4.321  1.00  0.00           N  
ATOM    727  CA  LYS A  46      -2.759   5.781   4.053  1.00  0.00           C  
ATOM    728  C   LYS A  46      -1.982   6.978   3.503  1.00  0.00           C  
ATOM    729  O   LYS A  46      -2.555   7.895   2.949  1.00  0.00           O  
ATOM    730  CB  LYS A  46      -3.374   6.119   5.411  1.00  0.00           C  
ATOM    731  CG  LYS A  46      -3.936   4.847   6.050  1.00  0.00           C  
ATOM    732  CD  LYS A  46      -5.281   5.158   6.710  1.00  0.00           C  
ATOM    733  CE  LYS A  46      -6.239   3.983   6.497  1.00  0.00           C  
ATOM    734  NZ  LYS A  46      -6.638   3.560   7.868  1.00  0.00           N  
ATOM    735  H   LYS A  46      -1.732   4.303   5.238  1.00  0.00           H  
ATOM    736  HA  LYS A  46      -3.537   5.495   3.364  1.00  0.00           H  
ATOM    737  HB2 LYS A  46      -2.616   6.539   6.056  1.00  0.00           H  
ATOM    738  HB3 LYS A  46      -4.170   6.838   5.277  1.00  0.00           H  
ATOM    739  HG2 LYS A  46      -4.077   4.094   5.290  1.00  0.00           H  
ATOM    740  HG3 LYS A  46      -3.244   4.483   6.795  1.00  0.00           H  
ATOM    741  HD2 LYS A  46      -5.135   5.312   7.769  1.00  0.00           H  
ATOM    742  HD3 LYS A  46      -5.701   6.051   6.270  1.00  0.00           H  
ATOM    743  HE2 LYS A  46      -7.108   4.301   5.940  1.00  0.00           H  
ATOM    744  HE3 LYS A  46      -5.734   3.177   5.982  1.00  0.00           H  
ATOM    745  HZ1 LYS A  46      -7.611   3.195   7.849  1.00  0.00           H  
ATOM    746  HZ2 LYS A  46      -6.583   4.375   8.511  1.00  0.00           H  
ATOM    747  HZ3 LYS A  46      -5.997   2.812   8.200  1.00  0.00           H  
ATOM    748  N   SER A  47      -0.687   6.985   3.647  1.00  0.00           N  
ATOM    749  CA  SER A  47       0.104   8.137   3.126  1.00  0.00           C  
ATOM    750  C   SER A  47       1.439   7.656   2.564  1.00  0.00           C  
ATOM    751  O   SER A  47       1.929   6.601   2.913  1.00  0.00           O  
ATOM    752  CB  SER A  47       0.326   9.045   4.333  1.00  0.00           C  
ATOM    753  OG  SER A  47       1.127   8.367   5.291  1.00  0.00           O  
ATOM    754  H   SER A  47      -0.237   6.239   4.096  1.00  0.00           H  
ATOM    755  HA  SER A  47      -0.451   8.664   2.369  1.00  0.00           H  
ATOM    756  HB2 SER A  47       0.821   9.951   4.011  1.00  0.00           H  
ATOM    757  HB3 SER A  47      -0.622   9.295   4.776  1.00  0.00           H  
ATOM    758  HG  SER A  47       0.768   8.550   6.161  1.00  0.00           H  
ATOM    759  N   ALA A  48       2.037   8.428   1.701  1.00  0.00           N  
ATOM    760  CA  ALA A  48       3.349   8.020   1.125  1.00  0.00           C  
ATOM    761  C   ALA A  48       4.392   7.978   2.240  1.00  0.00           C  
ATOM    762  O   ALA A  48       5.341   7.220   2.196  1.00  0.00           O  
ATOM    763  CB  ALA A  48       3.692   9.105   0.104  1.00  0.00           C  
ATOM    764  H   ALA A  48       1.628   9.279   1.439  1.00  0.00           H  
ATOM    765  HA  ALA A  48       3.268   7.060   0.638  1.00  0.00           H  
ATOM    766  HB1 ALA A  48       4.518   9.697   0.472  1.00  0.00           H  
ATOM    767  HB2 ALA A  48       2.833   9.742  -0.050  1.00  0.00           H  
ATOM    768  HB3 ALA A  48       3.970   8.644  -0.833  1.00  0.00           H  
ATOM    769  N   GLU A  49       4.211   8.790   3.244  1.00  0.00           N  
ATOM    770  CA  GLU A  49       5.175   8.810   4.379  1.00  0.00           C  
ATOM    771  C   GLU A  49       4.953   7.587   5.269  1.00  0.00           C  
ATOM    772  O   GLU A  49       5.847   7.128   5.950  1.00  0.00           O  
ATOM    773  CB  GLU A  49       4.859  10.098   5.140  1.00  0.00           C  
ATOM    774  CG  GLU A  49       4.998  11.295   4.197  1.00  0.00           C  
ATOM    775  CD  GLU A  49       3.653  12.015   4.081  1.00  0.00           C  
ATOM    776  OE1 GLU A  49       2.835  11.848   4.970  1.00  0.00           O  
ATOM    777  OE2 GLU A  49       3.465  12.724   3.105  1.00  0.00           O  
ATOM    778  H   GLU A  49       3.432   9.385   3.256  1.00  0.00           H  
ATOM    779  HA  GLU A  49       6.189   8.833   4.014  1.00  0.00           H  
ATOM    780  HB2 GLU A  49       3.849  10.054   5.518  1.00  0.00           H  
ATOM    781  HB3 GLU A  49       5.548  10.207   5.965  1.00  0.00           H  
ATOM    782  HG2 GLU A  49       5.739  11.977   4.586  1.00  0.00           H  
ATOM    783  HG3 GLU A  49       5.308  10.948   3.221  1.00  0.00           H  
ATOM    784  N   ASP A  50       3.762   7.050   5.259  1.00  0.00           N  
ATOM    785  CA  ASP A  50       3.478   5.853   6.097  1.00  0.00           C  
ATOM    786  C   ASP A  50       4.036   4.605   5.411  1.00  0.00           C  
ATOM    787  O   ASP A  50       4.448   3.662   6.053  1.00  0.00           O  
ATOM    788  CB  ASP A  50       1.953   5.785   6.191  1.00  0.00           C  
ATOM    789  CG  ASP A  50       1.551   4.691   7.181  1.00  0.00           C  
ATOM    790  OD1 ASP A  50       2.330   4.418   8.080  1.00  0.00           O  
ATOM    791  OD2 ASP A  50       0.472   4.145   7.024  1.00  0.00           O  
ATOM    792  H   ASP A  50       3.058   7.432   4.695  1.00  0.00           H  
ATOM    793  HA  ASP A  50       3.905   5.968   7.080  1.00  0.00           H  
ATOM    794  HB2 ASP A  50       1.572   6.733   6.533  1.00  0.00           H  
ATOM    795  HB3 ASP A  50       1.541   5.559   5.217  1.00  0.00           H  
ATOM    796  N   CYS A  51       4.071   4.607   4.108  1.00  0.00           N  
ATOM    797  CA  CYS A  51       4.621   3.433   3.372  1.00  0.00           C  
ATOM    798  C   CYS A  51       6.148   3.488   3.406  1.00  0.00           C  
ATOM    799  O   CYS A  51       6.815   2.499   3.638  1.00  0.00           O  
ATOM    800  CB  CYS A  51       4.114   3.582   1.936  1.00  0.00           C  
ATOM    801  SG  CYS A  51       4.833   2.276   0.908  1.00  0.00           S  
ATOM    802  H   CYS A  51       3.750   5.391   3.611  1.00  0.00           H  
ATOM    803  HA  CYS A  51       4.260   2.507   3.799  1.00  0.00           H  
ATOM    804  HB2 CYS A  51       3.038   3.499   1.924  1.00  0.00           H  
ATOM    805  HB3 CYS A  51       4.406   4.548   1.549  1.00  0.00           H  
ATOM    806  N   MET A  52       6.704   4.648   3.179  1.00  0.00           N  
ATOM    807  CA  MET A  52       8.189   4.783   3.199  1.00  0.00           C  
ATOM    808  C   MET A  52       8.726   4.540   4.613  1.00  0.00           C  
ATOM    809  O   MET A  52       9.649   3.775   4.810  1.00  0.00           O  
ATOM    810  CB  MET A  52       8.464   6.221   2.759  1.00  0.00           C  
ATOM    811  CG  MET A  52       8.022   6.404   1.305  1.00  0.00           C  
ATOM    812  SD  MET A  52       8.872   5.194   0.259  1.00  0.00           S  
ATOM    813  CE  MET A  52      10.348   6.183  -0.081  1.00  0.00           C  
ATOM    814  H   MET A  52       6.143   5.432   2.998  1.00  0.00           H  
ATOM    815  HA  MET A  52       8.638   4.093   2.503  1.00  0.00           H  
ATOM    816  HB2 MET A  52       7.912   6.902   3.389  1.00  0.00           H  
ATOM    817  HB3 MET A  52       9.521   6.427   2.844  1.00  0.00           H  
ATOM    818  HG2 MET A  52       6.954   6.257   1.231  1.00  0.00           H  
ATOM    819  HG3 MET A  52       8.272   7.402   0.976  1.00  0.00           H  
ATOM    820  HE1 MET A  52      10.461   6.936   0.685  1.00  0.00           H  
ATOM    821  HE2 MET A  52      10.250   6.661  -1.042  1.00  0.00           H  
ATOM    822  HE3 MET A  52      11.218   5.539  -0.089  1.00  0.00           H  
ATOM    823  N   ARG A  53       8.158   5.182   5.598  1.00  0.00           N  
ATOM    824  CA  ARG A  53       8.644   4.975   6.993  1.00  0.00           C  
ATOM    825  C   ARG A  53       8.446   3.512   7.401  1.00  0.00           C  
ATOM    826  O   ARG A  53       8.997   3.051   8.380  1.00  0.00           O  
ATOM    827  CB  ARG A  53       7.796   5.914   7.862  1.00  0.00           C  
ATOM    828  CG  ARG A  53       6.437   5.274   8.159  1.00  0.00           C  
ATOM    829  CD  ARG A  53       6.412   4.785   9.609  1.00  0.00           C  
ATOM    830  NE  ARG A  53       5.229   5.453  10.221  1.00  0.00           N  
ATOM    831  CZ  ARG A  53       5.147   5.579  11.517  1.00  0.00           C  
ATOM    832  NH1 ARG A  53       5.972   4.924  12.290  1.00  0.00           N  
ATOM    833  NH2 ARG A  53       4.243   6.360  12.042  1.00  0.00           N  
ATOM    834  H   ARG A  53       7.413   5.795   5.422  1.00  0.00           H  
ATOM    835  HA  ARG A  53       9.686   5.246   7.068  1.00  0.00           H  
ATOM    836  HB2 ARG A  53       8.312   6.103   8.791  1.00  0.00           H  
ATOM    837  HB3 ARG A  53       7.647   6.848   7.340  1.00  0.00           H  
ATOM    838  HG2 ARG A  53       5.656   6.004   8.014  1.00  0.00           H  
ATOM    839  HG3 ARG A  53       6.279   4.439   7.493  1.00  0.00           H  
ATOM    840  HD2 ARG A  53       6.288   3.714   9.642  1.00  0.00           H  
ATOM    841  HD3 ARG A  53       7.319   5.077  10.119  1.00  0.00           H  
ATOM    842  HE  ARG A  53       4.512   5.798   9.649  1.00  0.00           H  
ATOM    843 HH11 ARG A  53       6.667   4.329  11.888  1.00  0.00           H  
ATOM    844 HH12 ARG A  53       5.908   5.019  13.283  1.00  0.00           H  
ATOM    845 HH21 ARG A  53       3.614   6.863  11.450  1.00  0.00           H  
ATOM    846 HH22 ARG A  53       4.181   6.456  13.036  1.00  0.00           H  
ATOM    847  N   THR A  54       7.663   2.782   6.655  1.00  0.00           N  
ATOM    848  CA  THR A  54       7.430   1.351   6.995  1.00  0.00           C  
ATOM    849  C   THR A  54       8.439   0.463   6.261  1.00  0.00           C  
ATOM    850  O   THR A  54       9.126  -0.341   6.861  1.00  0.00           O  
ATOM    851  CB  THR A  54       6.006   1.053   6.516  1.00  0.00           C  
ATOM    852  OG1 THR A  54       5.081   1.802   7.292  1.00  0.00           O  
ATOM    853  CG2 THR A  54       5.715  -0.436   6.674  1.00  0.00           C  
ATOM    854  H   THR A  54       7.230   3.173   5.869  1.00  0.00           H  
ATOM    855  HA  THR A  54       7.498   1.199   8.061  1.00  0.00           H  
ATOM    856  HB  THR A  54       5.906   1.322   5.474  1.00  0.00           H  
ATOM    857  HG1 THR A  54       5.046   2.694   6.935  1.00  0.00           H  
ATOM    858 HG21 THR A  54       6.358  -0.849   7.437  1.00  0.00           H  
ATOM    859 HG22 THR A  54       5.900  -0.936   5.736  1.00  0.00           H  
ATOM    860 HG23 THR A  54       4.682  -0.572   6.960  1.00  0.00           H  
ATOM    861  N   CYS A  55       8.527   0.598   4.966  1.00  0.00           N  
ATOM    862  CA  CYS A  55       9.485  -0.243   4.189  1.00  0.00           C  
ATOM    863  C   CYS A  55      10.630   0.611   3.637  1.00  0.00           C  
ATOM    864  O   CYS A  55      11.300   0.230   2.697  1.00  0.00           O  
ATOM    865  CB  CYS A  55       8.657  -0.812   3.043  1.00  0.00           C  
ATOM    866  SG  CYS A  55       7.204  -1.652   3.715  1.00  0.00           S  
ATOM    867  H   CYS A  55       7.958   1.246   4.503  1.00  0.00           H  
ATOM    868  HA  CYS A  55       9.869  -1.043   4.801  1.00  0.00           H  
ATOM    869  HB2 CYS A  55       8.341  -0.009   2.393  1.00  0.00           H  
ATOM    870  HB3 CYS A  55       9.254  -1.516   2.482  1.00  0.00           H  
ATOM    871  N   GLY A  56      10.861   1.760   4.206  1.00  0.00           N  
ATOM    872  CA  GLY A  56      11.963   2.627   3.702  1.00  0.00           C  
ATOM    873  C   GLY A  56      13.309   1.945   3.960  1.00  0.00           C  
ATOM    874  O   GLY A  56      13.370   0.839   4.459  1.00  0.00           O  
ATOM    875  H   GLY A  56      10.311   2.053   4.962  1.00  0.00           H  
ATOM    876  HA2 GLY A  56      11.840   2.784   2.639  1.00  0.00           H  
ATOM    877  HA3 GLY A  56      11.934   3.577   4.214  1.00  0.00           H  
ATOM    878  N   GLY A  57      14.387   2.595   3.622  1.00  0.00           N  
ATOM    879  CA  GLY A  57      15.728   1.984   3.847  1.00  0.00           C  
ATOM    880  C   GLY A  57      16.433   1.793   2.504  1.00  0.00           C  
ATOM    881  O   GLY A  57      16.564   2.715   1.724  1.00  0.00           O  
ATOM    882  H   GLY A  57      14.317   3.487   3.220  1.00  0.00           H  
ATOM    883  HA2 GLY A  57      16.321   2.634   4.471  1.00  0.00           H  
ATOM    884  HA3 GLY A  57      15.609   1.025   4.333  1.00  0.00           H  
ATOM    885  N   ALA A  58      16.889   0.604   2.224  1.00  0.00           N  
ATOM    886  CA  ALA A  58      17.584   0.360   0.929  1.00  0.00           C  
ATOM    887  C   ALA A  58      18.807   1.274   0.806  1.00  0.00           C  
ATOM    888  O   ALA A  58      19.592   1.061  -0.104  1.00  0.00           O  
ATOM    889  CB  ALA A  58      16.551   0.700  -0.145  1.00  0.00           C  
ATOM    890  OXT ALA A  58      18.936   2.169   1.625  1.00  0.00           O  
ATOM    891  H   ALA A  58      16.774  -0.130   2.864  1.00  0.00           H  
ATOM    892  HA  ALA A  58      17.876  -0.675   0.845  1.00  0.00           H  
ATOM    893  HB1 ALA A  58      15.796   1.348   0.274  1.00  0.00           H  
ATOM    894  HB2 ALA A  58      16.087  -0.209  -0.501  1.00  0.00           H  
ATOM    895  HB3 ALA A  58      17.038   1.201  -0.969  1.00  0.00           H  
TER     896      ALA A  58                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ARG A   1      14.685  -5.877   5.195  1.00  0.00           N  
ATOM      2  CA  ARG A   1      13.442  -5.210   4.713  1.00  0.00           C  
ATOM      3  C   ARG A   1      12.275  -6.206   4.730  1.00  0.00           C  
ATOM      4  O   ARG A   1      12.463  -7.389   4.522  1.00  0.00           O  
ATOM      5  CB  ARG A   1      13.776  -4.747   3.285  1.00  0.00           C  
ATOM      6  CG  ARG A   1      12.531  -4.791   2.391  1.00  0.00           C  
ATOM      7  CD  ARG A   1      12.582  -3.635   1.389  1.00  0.00           C  
ATOM      8  NE  ARG A   1      13.499  -4.103   0.312  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      14.631  -3.488   0.103  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      15.620  -3.634   0.942  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      14.774  -2.727  -0.947  1.00  0.00           N  
ATOM     12  H1  ARG A   1      14.922  -6.666   4.561  1.00  0.00           H  
ATOM     13  H2  ARG A   1      14.533  -6.238   6.160  1.00  0.00           H  
ATOM     14  H3  ARG A   1      15.468  -5.193   5.199  1.00  0.00           H  
ATOM     15  HA  ARG A   1      13.213  -4.356   5.330  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      14.151  -3.735   3.320  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      14.535  -5.394   2.870  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      12.507  -5.728   1.854  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      11.645  -4.702   3.001  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      11.601  -3.444   0.982  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      12.975  -2.746   1.862  1.00  0.00           H  
ATOM     22  HE  ARG A   1      13.251  -4.874  -0.241  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      15.510  -4.219   1.747  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      16.487  -3.164   0.780  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      14.017  -2.617  -1.590  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      15.641  -2.254  -1.108  1.00  0.00           H  
ATOM     27  N   PRO A   2      11.103  -5.684   4.976  1.00  0.00           N  
ATOM     28  CA  PRO A   2       9.877  -6.524   5.022  1.00  0.00           C  
ATOM     29  C   PRO A   2       9.535  -7.072   3.642  1.00  0.00           C  
ATOM     30  O   PRO A   2      10.090  -6.667   2.640  1.00  0.00           O  
ATOM     31  CB  PRO A   2       8.798  -5.559   5.496  1.00  0.00           C  
ATOM     32  CG  PRO A   2       9.307  -4.204   5.126  1.00  0.00           C  
ATOM     33  CD  PRO A   2      10.807  -4.270   5.227  1.00  0.00           C  
ATOM     34  HA  PRO A   2       9.984  -7.327   5.730  1.00  0.00           H  
ATOM     35  HB2 PRO A   2       7.873  -5.755   4.979  1.00  0.00           H  
ATOM     36  HB3 PRO A   2       8.659  -5.641   6.563  1.00  0.00           H  
ATOM     37  HG2 PRO A   2       9.021  -3.962   4.115  1.00  0.00           H  
ATOM     38  HG3 PRO A   2       8.919  -3.463   5.812  1.00  0.00           H  
ATOM     39  HD2 PRO A   2      11.270  -3.651   4.475  1.00  0.00           H  
ATOM     40  HD3 PRO A   2      11.133  -3.980   6.218  1.00  0.00           H  
ATOM     41  N   ASP A   3       8.617  -7.993   3.587  1.00  0.00           N  
ATOM     42  CA  ASP A   3       8.223  -8.571   2.279  1.00  0.00           C  
ATOM     43  C   ASP A   3       6.818  -8.102   1.904  1.00  0.00           C  
ATOM     44  O   ASP A   3       6.422  -8.171   0.757  1.00  0.00           O  
ATOM     45  CB  ASP A   3       8.250 -10.085   2.491  1.00  0.00           C  
ATOM     46  CG  ASP A   3       9.679 -10.598   2.312  1.00  0.00           C  
ATOM     47  OD1 ASP A   3      10.460 -10.450   3.236  1.00  0.00           O  
ATOM     48  OD2 ASP A   3       9.969 -11.128   1.252  1.00  0.00           O  
ATOM     49  H   ASP A   3       8.181  -8.300   4.409  1.00  0.00           H  
ATOM     50  HA  ASP A   3       8.931  -8.293   1.515  1.00  0.00           H  
ATOM     51  HB2 ASP A   3       7.909 -10.316   3.489  1.00  0.00           H  
ATOM     52  HB3 ASP A   3       7.602 -10.561   1.769  1.00  0.00           H  
ATOM     53  N   PHE A   4       6.054  -7.618   2.851  1.00  0.00           N  
ATOM     54  CA  PHE A   4       4.679  -7.155   2.496  1.00  0.00           C  
ATOM     55  C   PHE A   4       4.762  -5.932   1.583  1.00  0.00           C  
ATOM     56  O   PHE A   4       3.862  -5.653   0.817  1.00  0.00           O  
ATOM     57  CB  PHE A   4       3.955  -6.831   3.811  1.00  0.00           C  
ATOM     58  CG  PHE A   4       4.693  -5.778   4.608  1.00  0.00           C  
ATOM     59  CD1 PHE A   4       4.542  -4.415   4.303  1.00  0.00           C  
ATOM     60  CD2 PHE A   4       5.508  -6.167   5.677  1.00  0.00           C  
ATOM     61  CE1 PHE A   4       5.208  -3.453   5.068  1.00  0.00           C  
ATOM     62  CE2 PHE A   4       6.175  -5.201   6.438  1.00  0.00           C  
ATOM     63  CZ  PHE A   4       6.023  -3.845   6.132  1.00  0.00           C  
ATOM     64  H   PHE A   4       6.386  -7.556   3.779  1.00  0.00           H  
ATOM     65  HA  PHE A   4       4.154  -7.949   1.985  1.00  0.00           H  
ATOM     66  HB2 PHE A   4       2.961  -6.473   3.586  1.00  0.00           H  
ATOM     67  HB3 PHE A   4       3.880  -7.731   4.402  1.00  0.00           H  
ATOM     68  HD1 PHE A   4       3.914  -4.102   3.484  1.00  0.00           H  
ATOM     69  HD2 PHE A   4       5.625  -7.215   5.912  1.00  0.00           H  
ATOM     70  HE1 PHE A   4       5.096  -2.406   4.835  1.00  0.00           H  
ATOM     71  HE2 PHE A   4       6.805  -5.503   7.261  1.00  0.00           H  
ATOM     72  HZ  PHE A   4       6.531  -3.099   6.720  1.00  0.00           H  
ATOM     73  N   CYS A   5       5.847  -5.212   1.642  1.00  0.00           N  
ATOM     74  CA  CYS A   5       5.997  -4.018   0.761  1.00  0.00           C  
ATOM     75  C   CYS A   5       6.549  -4.443  -0.603  1.00  0.00           C  
ATOM     76  O   CYS A   5       6.443  -3.731  -1.578  1.00  0.00           O  
ATOM     77  CB  CYS A   5       7.006  -3.119   1.477  1.00  0.00           C  
ATOM     78  SG  CYS A   5       6.136  -1.984   2.582  1.00  0.00           S  
ATOM     79  H   CYS A   5       6.570  -5.462   2.256  1.00  0.00           H  
ATOM     80  HA  CYS A   5       5.054  -3.505   0.650  1.00  0.00           H  
ATOM     81  HB2 CYS A   5       7.687  -3.729   2.051  1.00  0.00           H  
ATOM     82  HB3 CYS A   5       7.562  -2.551   0.746  1.00  0.00           H  
ATOM     83  N   LEU A   6       7.150  -5.597  -0.672  1.00  0.00           N  
ATOM     84  CA  LEU A   6       7.727  -6.063  -1.967  1.00  0.00           C  
ATOM     85  C   LEU A   6       6.649  -6.704  -2.844  1.00  0.00           C  
ATOM     86  O   LEU A   6       6.808  -6.833  -4.043  1.00  0.00           O  
ATOM     87  CB  LEU A   6       8.791  -7.090  -1.576  1.00  0.00           C  
ATOM     88  CG  LEU A   6       9.628  -6.536  -0.421  1.00  0.00           C  
ATOM     89  CD1 LEU A   6      10.804  -7.471  -0.145  1.00  0.00           C  
ATOM     90  CD2 LEU A   6      10.154  -5.148  -0.793  1.00  0.00           C  
ATOM     91  H   LEU A   6       7.231  -6.156   0.128  1.00  0.00           H  
ATOM     92  HA  LEU A   6       8.190  -5.240  -2.487  1.00  0.00           H  
ATOM     93  HB2 LEU A   6       8.313  -8.006  -1.265  1.00  0.00           H  
ATOM     94  HB3 LEU A   6       9.432  -7.287  -2.424  1.00  0.00           H  
ATOM     95  HG  LEU A   6       9.012  -6.464   0.464  1.00  0.00           H  
ATOM     96 HD11 LEU A   6      10.844  -7.696   0.910  1.00  0.00           H  
ATOM     97 HD12 LEU A   6      11.724  -6.992  -0.446  1.00  0.00           H  
ATOM     98 HD13 LEU A   6      10.676  -8.386  -0.704  1.00  0.00           H  
ATOM     99 HD21 LEU A   6       9.977  -4.965  -1.843  1.00  0.00           H  
ATOM    100 HD22 LEU A   6      11.214  -5.099  -0.594  1.00  0.00           H  
ATOM    101 HD23 LEU A   6       9.641  -4.399  -0.207  1.00  0.00           H  
ATOM    102  N   GLU A   7       5.551  -7.104  -2.267  1.00  0.00           N  
ATOM    103  CA  GLU A   7       4.473  -7.728  -3.086  1.00  0.00           C  
ATOM    104  C   GLU A   7       3.567  -6.641  -3.668  1.00  0.00           C  
ATOM    105  O   GLU A   7       3.663  -5.490  -3.296  1.00  0.00           O  
ATOM    106  CB  GLU A   7       3.698  -8.623  -2.120  1.00  0.00           C  
ATOM    107  CG  GLU A   7       4.102 -10.082  -2.344  1.00  0.00           C  
ATOM    108  CD  GLU A   7       3.264 -10.988  -1.441  1.00  0.00           C  
ATOM    109  OE1 GLU A   7       2.097 -11.175  -1.743  1.00  0.00           O  
ATOM    110  OE2 GLU A   7       3.804 -11.477  -0.463  1.00  0.00           O  
ATOM    111  H   GLU A   7       5.435  -6.991  -1.299  1.00  0.00           H  
ATOM    112  HA  GLU A   7       4.901  -8.323  -3.877  1.00  0.00           H  
ATOM    113  HB2 GLU A   7       3.926  -8.341  -1.103  1.00  0.00           H  
ATOM    114  HB3 GLU A   7       2.638  -8.511  -2.297  1.00  0.00           H  
ATOM    115  HG2 GLU A   7       3.932 -10.348  -3.375  1.00  0.00           H  
ATOM    116  HG3 GLU A   7       5.149 -10.205  -2.108  1.00  0.00           H  
ATOM    117  N   PRO A   8       2.713  -7.046  -4.567  1.00  0.00           N  
ATOM    118  CA  PRO A   8       1.778  -6.091  -5.213  1.00  0.00           C  
ATOM    119  C   PRO A   8       0.741  -5.599  -4.199  1.00  0.00           C  
ATOM    120  O   PRO A   8       0.573  -6.188  -3.149  1.00  0.00           O  
ATOM    121  CB  PRO A   8       1.128  -6.921  -6.318  1.00  0.00           C  
ATOM    122  CG  PRO A   8       1.258  -8.338  -5.858  1.00  0.00           C  
ATOM    123  CD  PRO A   8       2.534  -8.414  -5.062  1.00  0.00           C  
ATOM    124  HA  PRO A   8       2.315  -5.261  -5.641  1.00  0.00           H  
ATOM    125  HB2 PRO A   8       0.087  -6.661  -6.424  1.00  0.00           H  
ATOM    126  HB3 PRO A   8       1.653  -6.776  -7.252  1.00  0.00           H  
ATOM    127  HG2 PRO A   8       0.421  -8.605  -5.231  1.00  0.00           H  
ATOM    128  HG3 PRO A   8       1.309  -9.001  -6.712  1.00  0.00           H  
ATOM    129  HD2 PRO A   8       2.427  -9.099  -4.235  1.00  0.00           H  
ATOM    130  HD3 PRO A   8       3.359  -8.706  -5.698  1.00  0.00           H  
ATOM    131  N   PRO A   9       0.084  -4.527  -4.546  1.00  0.00           N  
ATOM    132  CA  PRO A   9      -0.942  -3.943  -3.649  1.00  0.00           C  
ATOM    133  C   PRO A   9      -2.186  -4.835  -3.604  1.00  0.00           C  
ATOM    134  O   PRO A   9      -2.378  -5.694  -4.441  1.00  0.00           O  
ATOM    135  CB  PRO A   9      -1.245  -2.586  -4.283  1.00  0.00           C  
ATOM    136  CG  PRO A   9      -0.871  -2.736  -5.723  1.00  0.00           C  
ATOM    137  CD  PRO A   9       0.227  -3.769  -5.793  1.00  0.00           C  
ATOM    138  HA  PRO A   9      -0.540  -3.803  -2.658  1.00  0.00           H  
ATOM    139  HB2 PRO A   9      -2.296  -2.357  -4.197  1.00  0.00           H  
ATOM    140  HB3 PRO A   9      -0.649  -1.813  -3.816  1.00  0.00           H  
ATOM    141  HG2 PRO A   9      -1.721  -3.071  -6.296  1.00  0.00           H  
ATOM    142  HG3 PRO A   9      -0.512  -1.790  -6.108  1.00  0.00           H  
ATOM    143  HD2 PRO A   9       0.083  -4.420  -6.641  1.00  0.00           H  
ATOM    144  HD3 PRO A   9       1.194  -3.289  -5.838  1.00  0.00           H  
ATOM    145  N   TYR A  10      -3.028  -4.640  -2.627  1.00  0.00           N  
ATOM    146  CA  TYR A  10      -4.259  -5.479  -2.515  1.00  0.00           C  
ATOM    147  C   TYR A  10      -5.502  -4.601  -2.564  1.00  0.00           C  
ATOM    148  O   TYR A  10      -5.967  -4.104  -1.558  1.00  0.00           O  
ATOM    149  CB  TYR A  10      -4.142  -6.171  -1.152  1.00  0.00           C  
ATOM    150  CG  TYR A  10      -5.084  -7.354  -1.093  1.00  0.00           C  
ATOM    151  CD1 TYR A  10      -4.925  -8.423  -1.986  1.00  0.00           C  
ATOM    152  CD2 TYR A  10      -6.113  -7.381  -0.145  1.00  0.00           C  
ATOM    153  CE1 TYR A  10      -5.797  -9.518  -1.929  1.00  0.00           C  
ATOM    154  CE2 TYR A  10      -6.986  -8.477  -0.089  1.00  0.00           C  
ATOM    155  CZ  TYR A  10      -6.827  -9.544  -0.981  1.00  0.00           C  
ATOM    156  OH  TYR A  10      -7.686 -10.624  -0.925  1.00  0.00           O  
ATOM    157  H   TYR A  10      -2.849  -3.941  -1.963  1.00  0.00           H  
ATOM    158  HA  TYR A  10      -4.301  -6.219  -3.300  1.00  0.00           H  
ATOM    159  HB2 TYR A  10      -3.128  -6.513  -1.009  1.00  0.00           H  
ATOM    160  HB3 TYR A  10      -4.397  -5.470  -0.371  1.00  0.00           H  
ATOM    161  HD1 TYR A  10      -4.131  -8.403  -2.717  1.00  0.00           H  
ATOM    162  HD2 TYR A  10      -6.235  -6.556   0.543  1.00  0.00           H  
ATOM    163  HE1 TYR A  10      -5.675 -10.342  -2.616  1.00  0.00           H  
ATOM    164  HE2 TYR A  10      -7.780  -8.499   0.643  1.00  0.00           H  
ATOM    165  HH  TYR A  10      -7.759 -10.990  -1.810  1.00  0.00           H  
ATOM    166  N   THR A  11      -6.064  -4.430  -3.728  1.00  0.00           N  
ATOM    167  CA  THR A  11      -7.296  -3.612  -3.835  1.00  0.00           C  
ATOM    168  C   THR A  11      -8.295  -4.114  -2.797  1.00  0.00           C  
ATOM    169  O   THR A  11      -9.184  -3.402  -2.373  1.00  0.00           O  
ATOM    170  CB  THR A  11      -7.809  -3.841  -5.262  1.00  0.00           C  
ATOM    171  OG1 THR A  11      -7.168  -2.927  -6.142  1.00  0.00           O  
ATOM    172  CG2 THR A  11      -9.324  -3.626  -5.318  1.00  0.00           C  
ATOM    173  H   THR A  11      -5.686  -4.857  -4.525  1.00  0.00           H  
ATOM    174  HA  THR A  11      -7.075  -2.571  -3.677  1.00  0.00           H  
ATOM    175  HB  THR A  11      -7.582  -4.851  -5.567  1.00  0.00           H  
ATOM    176  HG1 THR A  11      -6.295  -3.270  -6.343  1.00  0.00           H  
ATOM    177 HG21 THR A  11      -9.804  -4.257  -4.585  1.00  0.00           H  
ATOM    178 HG22 THR A  11      -9.688  -3.876  -6.302  1.00  0.00           H  
ATOM    179 HG23 THR A  11      -9.548  -2.591  -5.103  1.00  0.00           H  
ATOM    180  N   GLY A  12      -8.147  -5.343  -2.386  1.00  0.00           N  
ATOM    181  CA  GLY A  12      -9.083  -5.901  -1.374  1.00  0.00           C  
ATOM    182  C   GLY A  12     -10.479  -6.020  -1.986  1.00  0.00           C  
ATOM    183  O   GLY A  12     -10.672  -5.749  -3.156  1.00  0.00           O  
ATOM    184  H   GLY A  12      -7.414  -5.898  -2.743  1.00  0.00           H  
ATOM    185  HA2 GLY A  12      -8.743  -6.879  -1.069  1.00  0.00           H  
ATOM    186  HA3 GLY A  12      -9.118  -5.245  -0.517  1.00  0.00           H  
ATOM    187  N   PRO A  13     -11.408  -6.426  -1.168  1.00  0.00           N  
ATOM    188  CA  PRO A  13     -12.808  -6.587  -1.623  1.00  0.00           C  
ATOM    189  C   PRO A  13     -13.504  -5.220  -1.673  1.00  0.00           C  
ATOM    190  O   PRO A  13     -12.864  -4.202  -1.837  1.00  0.00           O  
ATOM    191  CB  PRO A  13     -13.421  -7.490  -0.555  1.00  0.00           C  
ATOM    192  CG  PRO A  13     -12.597  -7.275   0.677  1.00  0.00           C  
ATOM    193  CD  PRO A  13     -11.241  -6.770   0.246  1.00  0.00           C  
ATOM    194  HA  PRO A  13     -12.843  -7.072  -2.585  1.00  0.00           H  
ATOM    195  HB2 PRO A  13     -14.442  -7.211  -0.365  1.00  0.00           H  
ATOM    196  HB3 PRO A  13     -13.365  -8.524  -0.868  1.00  0.00           H  
ATOM    197  HG2 PRO A  13     -13.071  -6.544   1.311  1.00  0.00           H  
ATOM    198  HG3 PRO A  13     -12.488  -8.209   1.210  1.00  0.00           H  
ATOM    199  HD2 PRO A  13     -10.967  -5.893   0.811  1.00  0.00           H  
ATOM    200  HD3 PRO A  13     -10.496  -7.545   0.363  1.00  0.00           H  
ATOM    201  N   CYS A  14     -14.804  -5.186  -1.534  1.00  0.00           N  
ATOM    202  CA  CYS A  14     -15.530  -3.879  -1.569  1.00  0.00           C  
ATOM    203  C   CYS A  14     -15.365  -3.209  -2.937  1.00  0.00           C  
ATOM    204  O   CYS A  14     -14.585  -3.640  -3.764  1.00  0.00           O  
ATOM    205  CB  CYS A  14     -14.886  -3.030  -0.469  1.00  0.00           C  
ATOM    206  SG  CYS A  14     -14.830  -3.982   1.071  1.00  0.00           S  
ATOM    207  H   CYS A  14     -15.305  -6.017  -1.406  1.00  0.00           H  
ATOM    208  HA  CYS A  14     -16.575  -4.028  -1.351  1.00  0.00           H  
ATOM    209  HB2 CYS A  14     -13.883  -2.755  -0.759  1.00  0.00           H  
ATOM    210  HB3 CYS A  14     -15.473  -2.136  -0.315  1.00  0.00           H  
ATOM    211  N   LYS A  15     -16.102  -2.157  -3.180  1.00  0.00           N  
ATOM    212  CA  LYS A  15     -16.001  -1.454  -4.492  1.00  0.00           C  
ATOM    213  C   LYS A  15     -15.479  -0.027  -4.293  1.00  0.00           C  
ATOM    214  O   LYS A  15     -15.499   0.781  -5.199  1.00  0.00           O  
ATOM    215  CB  LYS A  15     -17.429  -1.427  -5.035  1.00  0.00           C  
ATOM    216  CG  LYS A  15     -17.913  -2.858  -5.280  1.00  0.00           C  
ATOM    217  CD  LYS A  15     -19.132  -2.833  -6.203  1.00  0.00           C  
ATOM    218  CE  LYS A  15     -20.068  -3.989  -5.845  1.00  0.00           C  
ATOM    219  NZ  LYS A  15     -21.391  -3.353  -5.593  1.00  0.00           N  
ATOM    220  H   LYS A  15     -16.727  -1.832  -2.498  1.00  0.00           H  
ATOM    221  HA  LYS A  15     -15.360  -2.002  -5.165  1.00  0.00           H  
ATOM    222  HB2 LYS A  15     -18.079  -0.947  -4.318  1.00  0.00           H  
ATOM    223  HB3 LYS A  15     -17.449  -0.876  -5.965  1.00  0.00           H  
ATOM    224  HG2 LYS A  15     -17.124  -3.429  -5.744  1.00  0.00           H  
ATOM    225  HG3 LYS A  15     -18.182  -3.313  -4.338  1.00  0.00           H  
ATOM    226  HD2 LYS A  15     -19.656  -1.897  -6.083  1.00  0.00           H  
ATOM    227  HD3 LYS A  15     -18.807  -2.937  -7.228  1.00  0.00           H  
ATOM    228  HE2 LYS A  15     -20.142  -4.683  -6.668  1.00  0.00           H  
ATOM    229  HE3 LYS A  15     -19.717  -4.495  -4.955  1.00  0.00           H  
ATOM    230  HZ1 LYS A  15     -22.029  -4.043  -5.150  1.00  0.00           H  
ATOM    231  HZ2 LYS A  15     -21.798  -3.032  -6.496  1.00  0.00           H  
ATOM    232  HZ3 LYS A  15     -21.269  -2.538  -4.958  1.00  0.00           H  
ATOM    233  N   ALA A  16     -15.021   0.289  -3.113  1.00  0.00           N  
ATOM    234  CA  ALA A  16     -14.505   1.666  -2.858  1.00  0.00           C  
ATOM    235  C   ALA A  16     -13.346   1.993  -3.804  1.00  0.00           C  
ATOM    236  O   ALA A  16     -12.704   1.115  -4.347  1.00  0.00           O  
ATOM    237  CB  ALA A  16     -14.015   1.643  -1.408  1.00  0.00           C  
ATOM    238  H   ALA A  16     -15.019  -0.376  -2.393  1.00  0.00           H  
ATOM    239  HA  ALA A  16     -15.297   2.390  -2.966  1.00  0.00           H  
ATOM    240  HB1 ALA A  16     -13.420   0.757  -1.244  1.00  0.00           H  
ATOM    241  HB2 ALA A  16     -14.863   1.637  -0.740  1.00  0.00           H  
ATOM    242  HB3 ALA A  16     -13.413   2.521  -1.218  1.00  0.00           H  
ATOM    243  N   ARG A  17     -13.072   3.254  -3.998  1.00  0.00           N  
ATOM    244  CA  ARG A  17     -11.952   3.654  -4.897  1.00  0.00           C  
ATOM    245  C   ARG A  17     -11.067   4.678  -4.179  1.00  0.00           C  
ATOM    246  O   ARG A  17     -11.162   5.869  -4.407  1.00  0.00           O  
ATOM    247  CB  ARG A  17     -12.625   4.275  -6.124  1.00  0.00           C  
ATOM    248  CG  ARG A  17     -13.180   3.161  -7.015  1.00  0.00           C  
ATOM    249  CD  ARG A  17     -14.567   3.554  -7.529  1.00  0.00           C  
ATOM    250  NE  ARG A  17     -14.780   2.713  -8.741  1.00  0.00           N  
ATOM    251  CZ  ARG A  17     -15.957   2.204  -8.986  1.00  0.00           C  
ATOM    252  NH1 ARG A  17     -16.397   1.200  -8.277  1.00  0.00           N  
ATOM    253  NH2 ARG A  17     -16.696   2.699  -9.941  1.00  0.00           N  
ATOM    254  H   ARG A  17     -13.602   3.942  -3.544  1.00  0.00           H  
ATOM    255  HA  ARG A  17     -11.373   2.790  -5.186  1.00  0.00           H  
ATOM    256  HB2 ARG A  17     -13.433   4.916  -5.806  1.00  0.00           H  
ATOM    257  HB3 ARG A  17     -11.900   4.855  -6.677  1.00  0.00           H  
ATOM    258  HG2 ARG A  17     -12.518   3.009  -7.855  1.00  0.00           H  
ATOM    259  HG3 ARG A  17     -13.252   2.246  -6.444  1.00  0.00           H  
ATOM    260  HD2 ARG A  17     -15.319   3.331  -6.788  1.00  0.00           H  
ATOM    261  HD3 ARG A  17     -14.588   4.603  -7.787  1.00  0.00           H  
ATOM    262  HE  ARG A  17     -14.036   2.544  -9.356  1.00  0.00           H  
ATOM    263 HH11 ARG A  17     -15.833   0.819  -7.545  1.00  0.00           H  
ATOM    264 HH12 ARG A  17     -17.299   0.810  -8.467  1.00  0.00           H  
ATOM    265 HH21 ARG A  17     -16.361   3.469 -10.484  1.00  0.00           H  
ATOM    266 HH22 ARG A  17     -17.598   2.309 -10.129  1.00  0.00           H  
ATOM    267  N   ILE A  18     -10.218   4.222  -3.297  1.00  0.00           N  
ATOM    268  CA  ILE A  18      -9.339   5.163  -2.543  1.00  0.00           C  
ATOM    269  C   ILE A  18      -7.906   5.123  -3.083  1.00  0.00           C  
ATOM    270  O   ILE A  18      -7.477   4.145  -3.662  1.00  0.00           O  
ATOM    271  CB  ILE A  18      -9.370   4.653  -1.103  1.00  0.00           C  
ATOM    272  CG1 ILE A  18     -10.821   4.540  -0.629  1.00  0.00           C  
ATOM    273  CG2 ILE A  18      -8.615   5.627  -0.198  1.00  0.00           C  
ATOM    274  CD1 ILE A  18     -10.980   3.278   0.220  1.00  0.00           C  
ATOM    275  H   ILE A  18     -10.168   3.259  -3.120  1.00  0.00           H  
ATOM    276  HA  ILE A  18      -9.733   6.166  -2.587  1.00  0.00           H  
ATOM    277  HB  ILE A  18      -8.899   3.681  -1.057  1.00  0.00           H  
ATOM    278 HG12 ILE A  18     -11.076   5.405  -0.035  1.00  0.00           H  
ATOM    279 HG13 ILE A  18     -11.477   4.483  -1.486  1.00  0.00           H  
ATOM    280 HG21 ILE A  18      -8.558   6.594  -0.676  1.00  0.00           H  
ATOM    281 HG22 ILE A  18      -7.616   5.253  -0.021  1.00  0.00           H  
ATOM    282 HG23 ILE A  18      -9.135   5.721   0.744  1.00  0.00           H  
ATOM    283 HD11 ILE A  18     -10.640   2.422  -0.342  1.00  0.00           H  
ATOM    284 HD12 ILE A  18     -12.019   3.147   0.481  1.00  0.00           H  
ATOM    285 HD13 ILE A  18     -10.392   3.374   1.121  1.00  0.00           H  
ATOM    286  N   ILE A  19      -7.161   6.177  -2.881  1.00  0.00           N  
ATOM    287  CA  ILE A  19      -5.751   6.197  -3.366  1.00  0.00           C  
ATOM    288  C   ILE A  19      -4.797   5.887  -2.212  1.00  0.00           C  
ATOM    289  O   ILE A  19      -4.210   6.775  -1.625  1.00  0.00           O  
ATOM    290  CB  ILE A  19      -5.516   7.620  -3.871  1.00  0.00           C  
ATOM    291  CG1 ILE A  19      -6.447   7.907  -5.050  1.00  0.00           C  
ATOM    292  CG2 ILE A  19      -4.063   7.764  -4.326  1.00  0.00           C  
ATOM    293  CD1 ILE A  19      -6.148   6.930  -6.187  1.00  0.00           C  
ATOM    294  H   ILE A  19      -7.523   6.949  -2.401  1.00  0.00           H  
ATOM    295  HA  ILE A  19      -5.617   5.492  -4.171  1.00  0.00           H  
ATOM    296  HB  ILE A  19      -5.714   8.323  -3.074  1.00  0.00           H  
ATOM    297 HG12 ILE A  19      -7.473   7.788  -4.735  1.00  0.00           H  
ATOM    298 HG13 ILE A  19      -6.290   8.919  -5.392  1.00  0.00           H  
ATOM    299 HG21 ILE A  19      -4.030   8.290  -5.269  1.00  0.00           H  
ATOM    300 HG22 ILE A  19      -3.624   6.783  -4.444  1.00  0.00           H  
ATOM    301 HG23 ILE A  19      -3.507   8.320  -3.583  1.00  0.00           H  
ATOM    302 HD11 ILE A  19      -6.502   5.946  -5.919  1.00  0.00           H  
ATOM    303 HD12 ILE A  19      -5.083   6.894  -6.360  1.00  0.00           H  
ATOM    304 HD13 ILE A  19      -6.647   7.260  -7.086  1.00  0.00           H  
ATOM    305  N   ARG A  20      -4.631   4.636  -1.881  1.00  0.00           N  
ATOM    306  CA  ARG A  20      -3.707   4.282  -0.768  1.00  0.00           C  
ATOM    307  C   ARG A  20      -2.280   4.155  -1.304  1.00  0.00           C  
ATOM    308  O   ARG A  20      -2.045   4.244  -2.494  1.00  0.00           O  
ATOM    309  CB  ARG A  20      -4.212   2.939  -0.237  1.00  0.00           C  
ATOM    310  CG  ARG A  20      -5.431   3.170   0.662  1.00  0.00           C  
ATOM    311  CD  ARG A  20      -5.000   3.911   1.930  1.00  0.00           C  
ATOM    312  NE  ARG A  20      -6.256   4.146   2.695  1.00  0.00           N  
ATOM    313  CZ  ARG A  20      -6.372   3.694   3.914  1.00  0.00           C  
ATOM    314  NH1 ARG A  20      -6.374   2.408   4.136  1.00  0.00           N  
ATOM    315  NH2 ARG A  20      -6.487   4.527   4.912  1.00  0.00           N  
ATOM    316  H   ARG A  20      -5.109   3.932  -2.368  1.00  0.00           H  
ATOM    317  HA  ARG A  20      -3.751   5.027   0.008  1.00  0.00           H  
ATOM    318  HB2 ARG A  20      -4.493   2.306  -1.065  1.00  0.00           H  
ATOM    319  HB3 ARG A  20      -3.429   2.460   0.334  1.00  0.00           H  
ATOM    320  HG2 ARG A  20      -6.161   3.763   0.132  1.00  0.00           H  
ATOM    321  HG3 ARG A  20      -5.866   2.219   0.930  1.00  0.00           H  
ATOM    322  HD2 ARG A  20      -4.321   3.305   2.509  1.00  0.00           H  
ATOM    323  HD3 ARG A  20      -4.537   4.852   1.670  1.00  0.00           H  
ATOM    324  HE  ARG A  20      -6.995   4.642   2.283  1.00  0.00           H  
ATOM    325 HH11 ARG A  20      -6.288   1.769   3.371  1.00  0.00           H  
ATOM    326 HH12 ARG A  20      -6.463   2.061   5.069  1.00  0.00           H  
ATOM    327 HH21 ARG A  20      -6.487   5.513   4.745  1.00  0.00           H  
ATOM    328 HH22 ARG A  20      -6.575   4.180   5.847  1.00  0.00           H  
ATOM    329  N   TYR A  21      -1.322   3.954  -0.444  1.00  0.00           N  
ATOM    330  CA  TYR A  21       0.081   3.833  -0.928  1.00  0.00           C  
ATOM    331  C   TYR A  21       0.622   2.427  -0.681  1.00  0.00           C  
ATOM    332  O   TYR A  21       0.347   1.808   0.329  1.00  0.00           O  
ATOM    333  CB  TYR A  21       0.873   4.844  -0.101  1.00  0.00           C  
ATOM    334  CG  TYR A  21       0.667   6.231  -0.656  1.00  0.00           C  
ATOM    335  CD1 TYR A  21       1.498   6.710  -1.674  1.00  0.00           C  
ATOM    336  CD2 TYR A  21      -0.353   7.040  -0.146  1.00  0.00           C  
ATOM    337  CE1 TYR A  21       1.310   7.999  -2.183  1.00  0.00           C  
ATOM    338  CE2 TYR A  21      -0.543   8.330  -0.653  1.00  0.00           C  
ATOM    339  CZ  TYR A  21       0.290   8.810  -1.673  1.00  0.00           C  
ATOM    340  OH  TYR A  21       0.106  10.082  -2.173  1.00  0.00           O  
ATOM    341  H   TYR A  21      -1.523   3.890   0.514  1.00  0.00           H  
ATOM    342  HA  TYR A  21       0.142   4.084  -1.973  1.00  0.00           H  
ATOM    343  HB2 TYR A  21       0.535   4.813   0.924  1.00  0.00           H  
ATOM    344  HB3 TYR A  21       1.924   4.595  -0.141  1.00  0.00           H  
ATOM    345  HD1 TYR A  21       2.286   6.084  -2.068  1.00  0.00           H  
ATOM    346  HD2 TYR A  21      -0.995   6.668   0.639  1.00  0.00           H  
ATOM    347  HE1 TYR A  21       1.952   8.369  -2.969  1.00  0.00           H  
ATOM    348  HE2 TYR A  21      -1.330   8.956  -0.260  1.00  0.00           H  
ATOM    349  HH  TYR A  21       0.717  10.206  -2.902  1.00  0.00           H  
ATOM    350  N   PHE A  22       1.419   1.936  -1.589  1.00  0.00           N  
ATOM    351  CA  PHE A  22       2.023   0.585  -1.417  1.00  0.00           C  
ATOM    352  C   PHE A  22       3.483   0.643  -1.856  1.00  0.00           C  
ATOM    353  O   PHE A  22       3.853   1.451  -2.679  1.00  0.00           O  
ATOM    354  CB  PHE A  22       1.211  -0.353  -2.312  1.00  0.00           C  
ATOM    355  CG  PHE A  22       1.630  -0.194  -3.755  1.00  0.00           C  
ATOM    356  CD1 PHE A  22       1.058   0.809  -4.548  1.00  0.00           C  
ATOM    357  CD2 PHE A  22       2.597  -1.050  -4.299  1.00  0.00           C  
ATOM    358  CE1 PHE A  22       1.453   0.958  -5.884  1.00  0.00           C  
ATOM    359  CE2 PHE A  22       2.992  -0.904  -5.634  1.00  0.00           C  
ATOM    360  CZ  PHE A  22       2.421   0.101  -6.427  1.00  0.00           C  
ATOM    361  H   PHE A  22       1.641   2.471  -2.380  1.00  0.00           H  
ATOM    362  HA  PHE A  22       1.954   0.268  -0.387  1.00  0.00           H  
ATOM    363  HB2 PHE A  22       1.372  -1.373  -2.005  1.00  0.00           H  
ATOM    364  HB3 PHE A  22       0.172  -0.116  -2.212  1.00  0.00           H  
ATOM    365  HD1 PHE A  22       0.313   1.470  -4.129  1.00  0.00           H  
ATOM    366  HD2 PHE A  22       3.035  -1.826  -3.688  1.00  0.00           H  
ATOM    367  HE1 PHE A  22       1.010   1.731  -6.495  1.00  0.00           H  
ATOM    368  HE2 PHE A  22       3.737  -1.564  -6.053  1.00  0.00           H  
ATOM    369  HZ  PHE A  22       2.729   0.216  -7.456  1.00  0.00           H  
ATOM    370  N   TYR A  23       4.312  -0.189  -1.308  1.00  0.00           N  
ATOM    371  CA  TYR A  23       5.760  -0.152  -1.687  1.00  0.00           C  
ATOM    372  C   TYR A  23       6.002  -0.858  -3.024  1.00  0.00           C  
ATOM    373  O   TYR A  23       5.987  -2.067  -3.112  1.00  0.00           O  
ATOM    374  CB  TYR A  23       6.495  -0.877  -0.558  1.00  0.00           C  
ATOM    375  CG  TYR A  23       7.980  -0.712  -0.765  1.00  0.00           C  
ATOM    376  CD1 TYR A  23       8.580   0.534  -0.546  1.00  0.00           C  
ATOM    377  CD2 TYR A  23       8.755  -1.796  -1.193  1.00  0.00           C  
ATOM    378  CE1 TYR A  23       9.954   0.696  -0.752  1.00  0.00           C  
ATOM    379  CE2 TYR A  23      10.130  -1.635  -1.401  1.00  0.00           C  
ATOM    380  CZ  TYR A  23      10.730  -0.389  -1.179  1.00  0.00           C  
ATOM    381  OH  TYR A  23      12.085  -0.230  -1.386  1.00  0.00           O  
ATOM    382  H   TYR A  23       3.988  -0.828  -0.640  1.00  0.00           H  
ATOM    383  HA  TYR A  23       6.108   0.870  -1.741  1.00  0.00           H  
ATOM    384  HB2 TYR A  23       6.216  -0.446   0.394  1.00  0.00           H  
ATOM    385  HB3 TYR A  23       6.239  -1.925  -0.569  1.00  0.00           H  
ATOM    386  HD1 TYR A  23       7.982   1.370  -0.216  1.00  0.00           H  
ATOM    387  HD2 TYR A  23       8.292  -2.757  -1.361  1.00  0.00           H  
ATOM    388  HE1 TYR A  23      10.418   1.659  -0.580  1.00  0.00           H  
ATOM    389  HE2 TYR A  23      10.729  -2.472  -1.732  1.00  0.00           H  
ATOM    390  HH  TYR A  23      12.260   0.708  -1.497  1.00  0.00           H  
ATOM    391  N   ASN A  24       6.246  -0.108  -4.066  1.00  0.00           N  
ATOM    392  CA  ASN A  24       6.512  -0.736  -5.389  1.00  0.00           C  
ATOM    393  C   ASN A  24       7.955  -1.235  -5.435  1.00  0.00           C  
ATOM    394  O   ASN A  24       8.840  -0.549  -5.909  1.00  0.00           O  
ATOM    395  CB  ASN A  24       6.316   0.383  -6.411  1.00  0.00           C  
ATOM    396  CG  ASN A  24       6.414  -0.194  -7.826  1.00  0.00           C  
ATOM    397  OD1 ASN A  24       6.518  -1.392  -7.999  1.00  0.00           O  
ATOM    398  ND2 ASN A  24       6.383   0.613  -8.850  1.00  0.00           N  
ATOM    399  H   ASN A  24       6.267   0.869  -3.976  1.00  0.00           H  
ATOM    400  HA  ASN A  24       5.820  -1.541  -5.579  1.00  0.00           H  
ATOM    401  HB2 ASN A  24       5.350   0.831  -6.274  1.00  0.00           H  
ATOM    402  HB3 ASN A  24       7.083   1.130  -6.271  1.00  0.00           H  
ATOM    403 HD21 ASN A  24       6.297   1.578  -8.710  1.00  0.00           H  
ATOM    404 HD22 ASN A  24       6.446   0.255  -9.761  1.00  0.00           H  
ATOM    405  N   ALA A  25       8.212  -2.414  -4.944  1.00  0.00           N  
ATOM    406  CA  ALA A  25       9.609  -2.926  -4.968  1.00  0.00           C  
ATOM    407  C   ALA A  25      10.221  -2.670  -6.345  1.00  0.00           C  
ATOM    408  O   ALA A  25      11.420  -2.541  -6.490  1.00  0.00           O  
ATOM    409  CB  ALA A  25       9.499  -4.424  -4.688  1.00  0.00           C  
ATOM    410  H   ALA A  25       7.492  -2.957  -4.558  1.00  0.00           H  
ATOM    411  HA  ALA A  25      10.195  -2.446  -4.201  1.00  0.00           H  
ATOM    412  HB1 ALA A  25       9.725  -4.977  -5.589  1.00  0.00           H  
ATOM    413  HB2 ALA A  25       8.497  -4.658  -4.364  1.00  0.00           H  
ATOM    414  HB3 ALA A  25      10.201  -4.697  -3.914  1.00  0.00           H  
ATOM    415  N   LYS A  26       9.401  -2.581  -7.357  1.00  0.00           N  
ATOM    416  CA  LYS A  26       9.928  -2.317  -8.724  1.00  0.00           C  
ATOM    417  C   LYS A  26      10.421  -0.872  -8.813  1.00  0.00           C  
ATOM    418  O   LYS A  26      11.317  -0.557  -9.571  1.00  0.00           O  
ATOM    419  CB  LYS A  26       8.740  -2.539  -9.661  1.00  0.00           C  
ATOM    420  CG  LYS A  26       9.183  -3.383 -10.861  1.00  0.00           C  
ATOM    421  CD  LYS A  26       8.255  -3.112 -12.048  1.00  0.00           C  
ATOM    422  CE  LYS A  26       8.814  -3.793 -13.301  1.00  0.00           C  
ATOM    423  NZ  LYS A  26       8.918  -2.706 -14.316  1.00  0.00           N  
ATOM    424  H   LYS A  26       8.436  -2.677  -7.215  1.00  0.00           H  
ATOM    425  HA  LYS A  26      10.724  -3.005  -8.963  1.00  0.00           H  
ATOM    426  HB2 LYS A  26       7.954  -3.056  -9.130  1.00  0.00           H  
ATOM    427  HB3 LYS A  26       8.373  -1.584 -10.009  1.00  0.00           H  
ATOM    428  HG2 LYS A  26      10.195  -3.123 -11.131  1.00  0.00           H  
ATOM    429  HG3 LYS A  26       9.137  -4.431 -10.599  1.00  0.00           H  
ATOM    430  HD2 LYS A  26       7.273  -3.506 -11.836  1.00  0.00           H  
ATOM    431  HD3 LYS A  26       8.188  -2.047 -12.218  1.00  0.00           H  
ATOM    432  HE2 LYS A  26       9.790  -4.206 -13.101  1.00  0.00           H  
ATOM    433  HE3 LYS A  26       8.137  -4.565 -13.641  1.00  0.00           H  
ATOM    434  HZ1 LYS A  26       7.997  -2.575 -14.780  1.00  0.00           H  
ATOM    435  HZ2 LYS A  26       9.633  -2.964 -15.028  1.00  0.00           H  
ATOM    436  HZ3 LYS A  26       9.197  -1.821 -13.850  1.00  0.00           H  
ATOM    437  N   ALA A  27       9.843   0.010  -8.041  1.00  0.00           N  
ATOM    438  CA  ALA A  27      10.285   1.434  -8.086  1.00  0.00           C  
ATOM    439  C   ALA A  27      11.294   1.718  -6.966  1.00  0.00           C  
ATOM    440  O   ALA A  27      12.089   2.632  -7.056  1.00  0.00           O  
ATOM    441  CB  ALA A  27       9.010   2.248  -7.877  1.00  0.00           C  
ATOM    442  H   ALA A  27       9.119  -0.264  -7.432  1.00  0.00           H  
ATOM    443  HA  ALA A  27      10.715   1.663  -9.048  1.00  0.00           H  
ATOM    444  HB1 ALA A  27       8.810   2.836  -8.760  1.00  0.00           H  
ATOM    445  HB2 ALA A  27       9.136   2.905  -7.030  1.00  0.00           H  
ATOM    446  HB3 ALA A  27       8.182   1.581  -7.695  1.00  0.00           H  
ATOM    447  N   GLY A  28      11.267   0.948  -5.910  1.00  0.00           N  
ATOM    448  CA  GLY A  28      12.225   1.185  -4.788  1.00  0.00           C  
ATOM    449  C   GLY A  28      11.548   2.027  -3.702  1.00  0.00           C  
ATOM    450  O   GLY A  28      12.146   2.364  -2.699  1.00  0.00           O  
ATOM    451  H   GLY A  28      10.616   0.218  -5.853  1.00  0.00           H  
ATOM    452  HA2 GLY A  28      12.529   0.239  -4.366  1.00  0.00           H  
ATOM    453  HA3 GLY A  28      13.094   1.710  -5.162  1.00  0.00           H  
ATOM    454  N   LEU A  29      10.305   2.367  -3.896  1.00  0.00           N  
ATOM    455  CA  LEU A  29       9.578   3.184  -2.891  1.00  0.00           C  
ATOM    456  C   LEU A  29       8.093   2.820  -2.925  1.00  0.00           C  
ATOM    457  O   LEU A  29       7.734   1.670  -3.097  1.00  0.00           O  
ATOM    458  CB  LEU A  29       9.801   4.632  -3.330  1.00  0.00           C  
ATOM    459  CG  LEU A  29       9.318   4.814  -4.770  1.00  0.00           C  
ATOM    460  CD1 LEU A  29       8.389   6.028  -4.850  1.00  0.00           C  
ATOM    461  CD2 LEU A  29      10.524   5.035  -5.687  1.00  0.00           C  
ATOM    462  H   LEU A  29       9.843   2.082  -4.708  1.00  0.00           H  
ATOM    463  HA  LEU A  29       9.986   3.028  -1.907  1.00  0.00           H  
ATOM    464  HB2 LEU A  29       9.254   5.298  -2.681  1.00  0.00           H  
ATOM    465  HB3 LEU A  29      10.856   4.865  -3.274  1.00  0.00           H  
ATOM    466  HG  LEU A  29       8.781   3.929  -5.084  1.00  0.00           H  
ATOM    467 HD11 LEU A  29       8.887   6.827  -5.380  1.00  0.00           H  
ATOM    468 HD12 LEU A  29       8.142   6.359  -3.851  1.00  0.00           H  
ATOM    469 HD13 LEU A  29       7.485   5.756  -5.374  1.00  0.00           H  
ATOM    470 HD21 LEU A  29      11.408   4.616  -5.226  1.00  0.00           H  
ATOM    471 HD22 LEU A  29      10.669   6.093  -5.844  1.00  0.00           H  
ATOM    472 HD23 LEU A  29      10.350   4.550  -6.636  1.00  0.00           H  
ATOM    473  N   CYS A  30       7.229   3.778  -2.766  1.00  0.00           N  
ATOM    474  CA  CYS A  30       5.773   3.466  -2.792  1.00  0.00           C  
ATOM    475  C   CYS A  30       5.053   4.166  -3.943  1.00  0.00           C  
ATOM    476  O   CYS A  30       5.546   5.104  -4.539  1.00  0.00           O  
ATOM    477  CB  CYS A  30       5.220   3.967  -1.456  1.00  0.00           C  
ATOM    478  SG  CYS A  30       5.101   2.588  -0.292  1.00  0.00           S  
ATOM    479  H   CYS A  30       7.535   4.695  -2.633  1.00  0.00           H  
ATOM    480  HA  CYS A  30       5.634   2.403  -2.862  1.00  0.00           H  
ATOM    481  HB2 CYS A  30       5.880   4.720  -1.055  1.00  0.00           H  
ATOM    482  HB3 CYS A  30       4.240   4.393  -1.611  1.00  0.00           H  
ATOM    483  N   GLN A  31       3.868   3.710  -4.235  1.00  0.00           N  
ATOM    484  CA  GLN A  31       3.054   4.319  -5.319  1.00  0.00           C  
ATOM    485  C   GLN A  31       1.577   4.203  -4.942  1.00  0.00           C  
ATOM    486  O   GLN A  31       1.210   3.415  -4.093  1.00  0.00           O  
ATOM    487  CB  GLN A  31       3.370   3.501  -6.572  1.00  0.00           C  
ATOM    488  CG  GLN A  31       4.792   3.821  -7.039  1.00  0.00           C  
ATOM    489  CD  GLN A  31       4.878   3.672  -8.558  1.00  0.00           C  
ATOM    490  OE1 GLN A  31       3.873   3.519  -9.223  1.00  0.00           O  
ATOM    491  NE2 GLN A  31       6.045   3.718  -9.140  1.00  0.00           N  
ATOM    492  H   GLN A  31       3.500   2.960  -3.721  1.00  0.00           H  
ATOM    493  HA  GLN A  31       3.330   5.351  -5.466  1.00  0.00           H  
ATOM    494  HB2 GLN A  31       3.295   2.448  -6.347  1.00  0.00           H  
ATOM    495  HB3 GLN A  31       2.668   3.754  -7.354  1.00  0.00           H  
ATOM    496  HG2 GLN A  31       5.041   4.835  -6.765  1.00  0.00           H  
ATOM    497  HG3 GLN A  31       5.486   3.140  -6.570  1.00  0.00           H  
ATOM    498 HE21 GLN A  31       6.856   3.846  -8.602  1.00  0.00           H  
ATOM    499 HE22 GLN A  31       6.114   3.623 -10.112  1.00  0.00           H  
ATOM    500  N   THR A  32       0.728   4.985  -5.540  1.00  0.00           N  
ATOM    501  CA  THR A  32      -0.715   4.909  -5.178  1.00  0.00           C  
ATOM    502  C   THR A  32      -1.393   3.727  -5.865  1.00  0.00           C  
ATOM    503  O   THR A  32      -1.103   3.397  -6.997  1.00  0.00           O  
ATOM    504  CB  THR A  32      -1.318   6.224  -5.669  1.00  0.00           C  
ATOM    505  OG1 THR A  32      -0.728   6.579  -6.913  1.00  0.00           O  
ATOM    506  CG2 THR A  32      -1.052   7.325  -4.642  1.00  0.00           C  
ATOM    507  H   THR A  32       1.035   5.628  -6.211  1.00  0.00           H  
ATOM    508  HA  THR A  32      -0.830   4.829  -4.109  1.00  0.00           H  
ATOM    509  HB  THR A  32      -2.384   6.108  -5.796  1.00  0.00           H  
ATOM    510  HG1 THR A  32      -1.342   6.339  -7.611  1.00  0.00           H  
ATOM    511 HG21 THR A  32      -1.729   8.148  -4.813  1.00  0.00           H  
ATOM    512 HG22 THR A  32      -0.033   7.670  -4.741  1.00  0.00           H  
ATOM    513 HG23 THR A  32      -1.205   6.935  -3.648  1.00  0.00           H  
ATOM    514  N   PHE A  33      -2.317   3.106  -5.187  1.00  0.00           N  
ATOM    515  CA  PHE A  33      -3.054   1.962  -5.789  1.00  0.00           C  
ATOM    516  C   PHE A  33      -4.504   1.993  -5.313  1.00  0.00           C  
ATOM    517  O   PHE A  33      -4.831   2.626  -4.328  1.00  0.00           O  
ATOM    518  CB  PHE A  33      -2.335   0.691  -5.318  1.00  0.00           C  
ATOM    519  CG  PHE A  33      -2.765   0.310  -3.917  1.00  0.00           C  
ATOM    520  CD1 PHE A  33      -2.127   0.877  -2.806  1.00  0.00           C  
ATOM    521  CD2 PHE A  33      -3.794  -0.624  -3.728  1.00  0.00           C  
ATOM    522  CE1 PHE A  33      -2.519   0.517  -1.513  1.00  0.00           C  
ATOM    523  CE2 PHE A  33      -4.184  -0.984  -2.433  1.00  0.00           C  
ATOM    524  CZ  PHE A  33      -3.548  -0.413  -1.325  1.00  0.00           C  
ATOM    525  H   PHE A  33      -2.540   3.408  -4.282  1.00  0.00           H  
ATOM    526  HA  PHE A  33      -3.016   2.027  -6.866  1.00  0.00           H  
ATOM    527  HB2 PHE A  33      -2.568  -0.119  -5.994  1.00  0.00           H  
ATOM    528  HB3 PHE A  33      -1.274   0.863  -5.329  1.00  0.00           H  
ATOM    529  HD1 PHE A  33      -1.330   1.590  -2.946  1.00  0.00           H  
ATOM    530  HD2 PHE A  33      -4.284  -1.066  -4.580  1.00  0.00           H  
ATOM    531  HE1 PHE A  33      -2.028   0.961  -0.660  1.00  0.00           H  
ATOM    532  HE2 PHE A  33      -4.976  -1.703  -2.288  1.00  0.00           H  
ATOM    533  HZ  PHE A  33      -3.848  -0.690  -0.325  1.00  0.00           H  
ATOM    534  N   VAL A  34      -5.376   1.330  -6.007  1.00  0.00           N  
ATOM    535  CA  VAL A  34      -6.806   1.341  -5.594  1.00  0.00           C  
ATOM    536  C   VAL A  34      -7.004   0.468  -4.356  1.00  0.00           C  
ATOM    537  O   VAL A  34      -6.583  -0.668  -4.314  1.00  0.00           O  
ATOM    538  CB  VAL A  34      -7.571   0.774  -6.790  1.00  0.00           C  
ATOM    539  CG1 VAL A  34      -9.068   1.031  -6.610  1.00  0.00           C  
ATOM    540  CG2 VAL A  34      -7.086   1.460  -8.070  1.00  0.00           C  
ATOM    541  H   VAL A  34      -5.093   0.832  -6.802  1.00  0.00           H  
ATOM    542  HA  VAL A  34      -7.131   2.351  -5.396  1.00  0.00           H  
ATOM    543  HB  VAL A  34      -7.393  -0.289  -6.860  1.00  0.00           H  
ATOM    544 HG11 VAL A  34      -9.212   1.956  -6.072  1.00  0.00           H  
ATOM    545 HG12 VAL A  34      -9.508   0.218  -6.054  1.00  0.00           H  
ATOM    546 HG13 VAL A  34      -9.541   1.102  -7.579  1.00  0.00           H  
ATOM    547 HG21 VAL A  34      -6.186   0.975  -8.418  1.00  0.00           H  
ATOM    548 HG22 VAL A  34      -6.879   2.500  -7.865  1.00  0.00           H  
ATOM    549 HG23 VAL A  34      -7.851   1.388  -8.829  1.00  0.00           H  
ATOM    550  N   TYR A  35      -7.640   1.000  -3.350  1.00  0.00           N  
ATOM    551  CA  TYR A  35      -7.872   0.214  -2.101  1.00  0.00           C  
ATOM    552  C   TYR A  35      -9.374  -0.038  -1.931  1.00  0.00           C  
ATOM    553  O   TYR A  35     -10.191   0.773  -2.316  1.00  0.00           O  
ATOM    554  CB  TYR A  35      -7.332   1.108  -0.984  1.00  0.00           C  
ATOM    555  CG  TYR A  35      -7.670   0.519   0.364  1.00  0.00           C  
ATOM    556  CD1 TYR A  35      -7.635  -0.868   0.559  1.00  0.00           C  
ATOM    557  CD2 TYR A  35      -8.012   1.367   1.423  1.00  0.00           C  
ATOM    558  CE1 TYR A  35      -7.943  -1.405   1.818  1.00  0.00           C  
ATOM    559  CE2 TYR A  35      -8.320   0.832   2.678  1.00  0.00           C  
ATOM    560  CZ  TYR A  35      -8.285  -0.554   2.877  1.00  0.00           C  
ATOM    561  OH  TYR A  35      -8.588  -1.078   4.116  1.00  0.00           O  
ATOM    562  H   TYR A  35      -7.966   1.923  -3.412  1.00  0.00           H  
ATOM    563  HA  TYR A  35      -7.326  -0.718  -2.129  1.00  0.00           H  
ATOM    564  HB2 TYR A  35      -6.259   1.190  -1.078  1.00  0.00           H  
ATOM    565  HB3 TYR A  35      -7.774   2.090  -1.065  1.00  0.00           H  
ATOM    566  HD1 TYR A  35      -7.371  -1.523  -0.258  1.00  0.00           H  
ATOM    567  HD2 TYR A  35      -8.040   2.435   1.270  1.00  0.00           H  
ATOM    568  HE1 TYR A  35      -7.917  -2.474   1.971  1.00  0.00           H  
ATOM    569  HE2 TYR A  35      -8.584   1.488   3.494  1.00  0.00           H  
ATOM    570  HH  TYR A  35      -8.247  -0.477   4.783  1.00  0.00           H  
ATOM    571  N   GLY A  36      -9.747  -1.159  -1.378  1.00  0.00           N  
ATOM    572  CA  GLY A  36     -11.200  -1.458  -1.213  1.00  0.00           C  
ATOM    573  C   GLY A  36     -11.710  -0.922   0.126  1.00  0.00           C  
ATOM    574  O   GLY A  36     -12.851  -1.134   0.489  1.00  0.00           O  
ATOM    575  H   GLY A  36      -9.077  -1.811  -1.085  1.00  0.00           H  
ATOM    576  HA2 GLY A  36     -11.752  -0.991  -2.015  1.00  0.00           H  
ATOM    577  HA3 GLY A  36     -11.350  -2.527  -1.251  1.00  0.00           H  
ATOM    578  N   ALA A  37     -10.887  -0.233   0.868  1.00  0.00           N  
ATOM    579  CA  ALA A  37     -11.347   0.303   2.185  1.00  0.00           C  
ATOM    580  C   ALA A  37     -11.572  -0.846   3.175  1.00  0.00           C  
ATOM    581  O   ALA A  37     -12.032  -0.641   4.281  1.00  0.00           O  
ATOM    582  CB  ALA A  37     -12.669   1.018   1.891  1.00  0.00           C  
ATOM    583  H   ALA A  37      -9.967  -0.071   0.565  1.00  0.00           H  
ATOM    584  HA  ALA A  37     -10.631   1.005   2.578  1.00  0.00           H  
ATOM    585  HB1 ALA A  37     -12.808   1.825   2.597  1.00  0.00           H  
ATOM    586  HB2 ALA A  37     -13.485   0.317   1.980  1.00  0.00           H  
ATOM    587  HB3 ALA A  37     -12.648   1.420   0.888  1.00  0.00           H  
ATOM    588  N   CYS A  38     -11.257  -2.053   2.786  1.00  0.00           N  
ATOM    589  CA  CYS A  38     -11.457  -3.210   3.709  1.00  0.00           C  
ATOM    590  C   CYS A  38     -10.348  -4.250   3.511  1.00  0.00           C  
ATOM    591  O   CYS A  38      -9.697  -4.293   2.485  1.00  0.00           O  
ATOM    592  CB  CYS A  38     -12.814  -3.797   3.319  1.00  0.00           C  
ATOM    593  SG  CYS A  38     -12.864  -4.059   1.529  1.00  0.00           S  
ATOM    594  H   CYS A  38     -10.892  -2.201   1.889  1.00  0.00           H  
ATOM    595  HA  CYS A  38     -11.481  -2.875   4.733  1.00  0.00           H  
ATOM    596  HB2 CYS A  38     -12.956  -4.741   3.825  1.00  0.00           H  
ATOM    597  HB3 CYS A  38     -13.599  -3.113   3.605  1.00  0.00           H  
ATOM    598  N   ARG A  39     -10.132  -5.093   4.486  1.00  0.00           N  
ATOM    599  CA  ARG A  39      -9.071  -6.136   4.357  1.00  0.00           C  
ATOM    600  C   ARG A  39      -7.740  -5.508   3.940  1.00  0.00           C  
ATOM    601  O   ARG A  39      -6.956  -6.109   3.232  1.00  0.00           O  
ATOM    602  CB  ARG A  39      -9.579  -7.077   3.266  1.00  0.00           C  
ATOM    603  CG  ARG A  39     -11.016  -7.491   3.579  1.00  0.00           C  
ATOM    604  CD  ARG A  39     -11.117  -9.016   3.567  1.00  0.00           C  
ATOM    605  NE  ARG A  39     -12.372  -9.324   4.305  1.00  0.00           N  
ATOM    606  CZ  ARG A  39     -13.108 -10.335   3.939  1.00  0.00           C  
ATOM    607  NH1 ARG A  39     -13.723 -10.310   2.788  1.00  0.00           N  
ATOM    608  NH2 ARG A  39     -13.227 -11.373   4.720  1.00  0.00           N  
ATOM    609  H   ARG A  39     -10.669  -5.043   5.303  1.00  0.00           H  
ATOM    610  HA  ARG A  39      -8.961  -6.675   5.284  1.00  0.00           H  
ATOM    611  HB2 ARG A  39      -9.550  -6.574   2.311  1.00  0.00           H  
ATOM    612  HB3 ARG A  39      -8.950  -7.956   3.228  1.00  0.00           H  
ATOM    613  HG2 ARG A  39     -11.291  -7.122   4.555  1.00  0.00           H  
ATOM    614  HG3 ARG A  39     -11.680  -7.077   2.834  1.00  0.00           H  
ATOM    615  HD2 ARG A  39     -11.184  -9.380   2.554  1.00  0.00           H  
ATOM    616  HD3 ARG A  39     -10.265  -9.452   4.070  1.00  0.00           H  
ATOM    617  HE  ARG A  39     -12.646  -8.766   5.061  1.00  0.00           H  
ATOM    618 HH11 ARG A  39     -13.628  -9.515   2.190  1.00  0.00           H  
ATOM    619 HH12 ARG A  39     -14.286 -11.086   2.505  1.00  0.00           H  
ATOM    620 HH21 ARG A  39     -12.754 -11.394   5.601  1.00  0.00           H  
ATOM    621 HH22 ARG A  39     -13.791 -12.149   4.438  1.00  0.00           H  
ATOM    622  N   ALA A  40      -7.474  -4.306   4.370  1.00  0.00           N  
ATOM    623  CA  ALA A  40      -6.189  -3.654   3.991  1.00  0.00           C  
ATOM    624  C   ALA A  40      -5.001  -4.486   4.483  1.00  0.00           C  
ATOM    625  O   ALA A  40      -5.032  -5.057   5.555  1.00  0.00           O  
ATOM    626  CB  ALA A  40      -6.212  -2.293   4.684  1.00  0.00           C  
ATOM    627  H   ALA A  40      -8.116  -3.835   4.942  1.00  0.00           H  
ATOM    628  HA  ALA A  40      -6.136  -3.520   2.922  1.00  0.00           H  
ATOM    629  HB1 ALA A  40      -7.049  -2.249   5.365  1.00  0.00           H  
ATOM    630  HB2 ALA A  40      -6.309  -1.514   3.943  1.00  0.00           H  
ATOM    631  HB3 ALA A  40      -5.292  -2.154   5.233  1.00  0.00           H  
ATOM    632  N   LYS A  41      -3.956  -4.560   3.705  1.00  0.00           N  
ATOM    633  CA  LYS A  41      -2.764  -5.354   4.126  1.00  0.00           C  
ATOM    634  C   LYS A  41      -1.657  -4.418   4.620  1.00  0.00           C  
ATOM    635  O   LYS A  41      -1.867  -3.233   4.793  1.00  0.00           O  
ATOM    636  CB  LYS A  41      -2.318  -6.101   2.868  1.00  0.00           C  
ATOM    637  CG  LYS A  41      -3.536  -6.740   2.193  1.00  0.00           C  
ATOM    638  CD  LYS A  41      -3.241  -8.211   1.888  1.00  0.00           C  
ATOM    639  CE  LYS A  41      -3.726  -9.083   3.048  1.00  0.00           C  
ATOM    640  NZ  LYS A  41      -4.228 -10.331   2.409  1.00  0.00           N  
ATOM    641  H   LYS A  41      -3.956  -4.093   2.843  1.00  0.00           H  
ATOM    642  HA  LYS A  41      -3.033  -6.059   4.896  1.00  0.00           H  
ATOM    643  HB2 LYS A  41      -1.854  -5.406   2.183  1.00  0.00           H  
ATOM    644  HB3 LYS A  41      -1.610  -6.871   3.137  1.00  0.00           H  
ATOM    645  HG2 LYS A  41      -4.387  -6.676   2.854  1.00  0.00           H  
ATOM    646  HG3 LYS A  41      -3.753  -6.217   1.273  1.00  0.00           H  
ATOM    647  HD2 LYS A  41      -3.755  -8.500   0.984  1.00  0.00           H  
ATOM    648  HD3 LYS A  41      -2.176  -8.345   1.757  1.00  0.00           H  
ATOM    649  HE2 LYS A  41      -2.908  -9.312   3.714  1.00  0.00           H  
ATOM    650  HE3 LYS A  41      -4.522  -8.585   3.585  1.00  0.00           H  
ATOM    651  HZ1 LYS A  41      -4.695 -10.924   3.124  1.00  0.00           H  
ATOM    652  HZ2 LYS A  41      -3.429 -10.853   1.992  1.00  0.00           H  
ATOM    653  HZ3 LYS A  41      -4.910 -10.090   1.663  1.00  0.00           H  
ATOM    654  N   ARG A  42      -0.479  -4.933   4.843  1.00  0.00           N  
ATOM    655  CA  ARG A  42       0.631  -4.055   5.321  1.00  0.00           C  
ATOM    656  C   ARG A  42       1.094  -3.141   4.185  1.00  0.00           C  
ATOM    657  O   ARG A  42       1.623  -2.072   4.412  1.00  0.00           O  
ATOM    658  CB  ARG A  42       1.770  -4.993   5.750  1.00  0.00           C  
ATOM    659  CG  ARG A  42       1.204  -6.252   6.413  1.00  0.00           C  
ATOM    660  CD  ARG A  42       2.312  -6.955   7.197  1.00  0.00           C  
ATOM    661  NE  ARG A  42       2.151  -8.399   6.876  1.00  0.00           N  
ATOM    662  CZ  ARG A  42       1.824  -9.243   7.816  1.00  0.00           C  
ATOM    663  NH1 ARG A  42       0.653  -9.162   8.385  1.00  0.00           N  
ATOM    664  NH2 ARG A  42       2.669 -10.166   8.188  1.00  0.00           N  
ATOM    665  H   ARG A  42      -0.325  -5.888   4.691  1.00  0.00           H  
ATOM    666  HA  ARG A  42       0.303  -3.466   6.164  1.00  0.00           H  
ATOM    667  HB2 ARG A  42       2.351  -5.272   4.884  1.00  0.00           H  
ATOM    668  HB3 ARG A  42       2.407  -4.476   6.454  1.00  0.00           H  
ATOM    669  HG2 ARG A  42       0.406  -5.979   7.087  1.00  0.00           H  
ATOM    670  HG3 ARG A  42       0.823  -6.920   5.655  1.00  0.00           H  
ATOM    671  HD2 ARG A  42       3.281  -6.609   6.870  1.00  0.00           H  
ATOM    672  HD3 ARG A  42       2.187  -6.785   8.258  1.00  0.00           H  
ATOM    673  HE  ARG A  42       2.292  -8.717   5.960  1.00  0.00           H  
ATOM    674 HH11 ARG A  42       0.007  -8.454   8.101  1.00  0.00           H  
ATOM    675 HH12 ARG A  42       0.401  -9.809   9.105  1.00  0.00           H  
ATOM    676 HH21 ARG A  42       3.567 -10.226   7.752  1.00  0.00           H  
ATOM    677 HH22 ARG A  42       2.418 -10.813   8.908  1.00  0.00           H  
ATOM    678  N   ASN A  43       0.894  -3.552   2.960  1.00  0.00           N  
ATOM    679  CA  ASN A  43       1.320  -2.700   1.814  1.00  0.00           C  
ATOM    680  C   ASN A  43       0.160  -1.815   1.362  1.00  0.00           C  
ATOM    681  O   ASN A  43      -0.218  -1.800   0.207  1.00  0.00           O  
ATOM    682  CB  ASN A  43       1.716  -3.677   0.711  1.00  0.00           C  
ATOM    683  CG  ASN A  43       2.819  -3.049  -0.142  1.00  0.00           C  
ATOM    684  OD1 ASN A  43       3.050  -1.858  -0.071  1.00  0.00           O  
ATOM    685  ND2 ASN A  43       3.519  -3.800  -0.944  1.00  0.00           N  
ATOM    686  H   ASN A  43       0.461  -4.417   2.797  1.00  0.00           H  
ATOM    687  HA  ASN A  43       2.168  -2.094   2.092  1.00  0.00           H  
ATOM    688  HB2 ASN A  43       2.081  -4.592   1.153  1.00  0.00           H  
ATOM    689  HB3 ASN A  43       0.856  -3.892   0.092  1.00  0.00           H  
ATOM    690 HD21 ASN A  43       3.338  -4.762  -0.996  1.00  0.00           H  
ATOM    691 HD22 ASN A  43       4.227  -3.405  -1.493  1.00  0.00           H  
ATOM    692  N   ASN A  44      -0.400  -1.073   2.271  1.00  0.00           N  
ATOM    693  CA  ASN A  44      -1.534  -0.174   1.923  1.00  0.00           C  
ATOM    694  C   ASN A  44      -1.557   0.996   2.906  1.00  0.00           C  
ATOM    695  O   ASN A  44      -2.420   1.097   3.755  1.00  0.00           O  
ATOM    696  CB  ASN A  44      -2.785  -1.042   2.073  1.00  0.00           C  
ATOM    697  CG  ASN A  44      -4.038  -0.167   1.992  1.00  0.00           C  
ATOM    698  OD1 ASN A  44      -3.948   1.033   1.828  1.00  0.00           O  
ATOM    699  ND2 ASN A  44      -5.212  -0.727   2.096  1.00  0.00           N  
ATOM    700  H   ASN A  44      -0.070  -1.103   3.193  1.00  0.00           H  
ATOM    701  HA  ASN A  44      -1.441   0.182   0.909  1.00  0.00           H  
ATOM    702  HB2 ASN A  44      -2.809  -1.774   1.281  1.00  0.00           H  
ATOM    703  HB3 ASN A  44      -2.759  -1.546   3.028  1.00  0.00           H  
ATOM    704 HD21 ASN A  44      -5.280  -1.701   2.219  1.00  0.00           H  
ATOM    705 HD22 ASN A  44      -6.028  -0.174   2.058  1.00  0.00           H  
ATOM    706  N   PHE A  45      -0.597   1.873   2.804  1.00  0.00           N  
ATOM    707  CA  PHE A  45      -0.542   3.032   3.739  1.00  0.00           C  
ATOM    708  C   PHE A  45      -1.361   4.198   3.181  1.00  0.00           C  
ATOM    709  O   PHE A  45      -1.438   4.401   1.985  1.00  0.00           O  
ATOM    710  CB  PHE A  45       0.943   3.404   3.829  1.00  0.00           C  
ATOM    711  CG  PHE A  45       1.784   2.153   3.979  1.00  0.00           C  
ATOM    712  CD1 PHE A  45       2.063   1.641   5.255  1.00  0.00           C  
ATOM    713  CD2 PHE A  45       2.287   1.507   2.841  1.00  0.00           C  
ATOM    714  CE1 PHE A  45       2.842   0.481   5.391  1.00  0.00           C  
ATOM    715  CE2 PHE A  45       3.066   0.348   2.977  1.00  0.00           C  
ATOM    716  CZ  PHE A  45       3.344  -0.167   4.252  1.00  0.00           C  
ATOM    717  H   PHE A  45       0.091   1.765   2.114  1.00  0.00           H  
ATOM    718  HA  PHE A  45      -0.909   2.747   4.711  1.00  0.00           H  
ATOM    719  HB2 PHE A  45       1.236   3.928   2.932  1.00  0.00           H  
ATOM    720  HB3 PHE A  45       1.098   4.043   4.685  1.00  0.00           H  
ATOM    721  HD1 PHE A  45       1.676   2.138   6.132  1.00  0.00           H  
ATOM    722  HD2 PHE A  45       2.075   1.901   1.859  1.00  0.00           H  
ATOM    723  HE1 PHE A  45       3.056   0.088   6.373  1.00  0.00           H  
ATOM    724  HE2 PHE A  45       3.452  -0.149   2.098  1.00  0.00           H  
ATOM    725  HZ  PHE A  45       3.940  -1.068   4.355  1.00  0.00           H  
ATOM    726  N   LYS A  46      -1.978   4.964   4.039  1.00  0.00           N  
ATOM    727  CA  LYS A  46      -2.798   6.112   3.561  1.00  0.00           C  
ATOM    728  C   LYS A  46      -1.901   7.278   3.148  1.00  0.00           C  
ATOM    729  O   LYS A  46      -2.313   8.163   2.424  1.00  0.00           O  
ATOM    730  CB  LYS A  46      -3.669   6.505   4.753  1.00  0.00           C  
ATOM    731  CG  LYS A  46      -4.425   7.792   4.416  1.00  0.00           C  
ATOM    732  CD  LYS A  46      -5.058   8.358   5.685  1.00  0.00           C  
ATOM    733  CE  LYS A  46      -6.386   7.647   5.952  1.00  0.00           C  
ATOM    734  NZ  LYS A  46      -7.145   8.571   6.839  1.00  0.00           N  
ATOM    735  H   LYS A  46      -1.904   4.780   4.999  1.00  0.00           H  
ATOM    736  HA  LYS A  46      -3.421   5.811   2.737  1.00  0.00           H  
ATOM    737  HB2 LYS A  46      -4.378   5.717   4.958  1.00  0.00           H  
ATOM    738  HB3 LYS A  46      -3.045   6.666   5.619  1.00  0.00           H  
ATOM    739  HG2 LYS A  46      -3.738   8.515   4.003  1.00  0.00           H  
ATOM    740  HG3 LYS A  46      -5.197   7.575   3.693  1.00  0.00           H  
ATOM    741  HD2 LYS A  46      -4.393   8.201   6.522  1.00  0.00           H  
ATOM    742  HD3 LYS A  46      -5.234   9.417   5.557  1.00  0.00           H  
ATOM    743  HE2 LYS A  46      -6.924   7.496   5.029  1.00  0.00           H  
ATOM    744  HE3 LYS A  46      -6.212   6.702   6.448  1.00  0.00           H  
ATOM    745  HZ1 LYS A  46      -7.672   9.255   6.259  1.00  0.00           H  
ATOM    746  HZ2 LYS A  46      -6.480   9.079   7.460  1.00  0.00           H  
ATOM    747  HZ3 LYS A  46      -7.812   8.025   7.419  1.00  0.00           H  
ATOM    748  N   SER A  47      -0.680   7.288   3.597  1.00  0.00           N  
ATOM    749  CA  SER A  47       0.233   8.402   3.222  1.00  0.00           C  
ATOM    750  C   SER A  47       1.611   7.859   2.852  1.00  0.00           C  
ATOM    751  O   SER A  47       2.032   6.822   3.323  1.00  0.00           O  
ATOM    752  CB  SER A  47       0.322   9.286   4.462  1.00  0.00           C  
ATOM    753  OG  SER A  47       0.940   8.560   5.516  1.00  0.00           O  
ATOM    754  H   SER A  47      -0.363   6.564   4.177  1.00  0.00           H  
ATOM    755  HA  SER A  47      -0.179   8.965   2.399  1.00  0.00           H  
ATOM    756  HB2 SER A  47       0.902  10.170   4.230  1.00  0.00           H  
ATOM    757  HB3 SER A  47      -0.666   9.581   4.762  1.00  0.00           H  
ATOM    758  HG  SER A  47       1.637   9.107   5.885  1.00  0.00           H  
ATOM    759  N   ALA A  48       2.315   8.559   2.013  1.00  0.00           N  
ATOM    760  CA  ALA A  48       3.668   8.090   1.607  1.00  0.00           C  
ATOM    761  C   ALA A  48       4.615   8.129   2.808  1.00  0.00           C  
ATOM    762  O   ALA A  48       5.576   7.389   2.879  1.00  0.00           O  
ATOM    763  CB  ALA A  48       4.123   9.072   0.530  1.00  0.00           C  
ATOM    764  H   ALA A  48       1.953   9.393   1.650  1.00  0.00           H  
ATOM    765  HA  ALA A  48       3.615   7.092   1.200  1.00  0.00           H  
ATOM    766  HB1 ALA A  48       5.200   9.057   0.462  1.00  0.00           H  
ATOM    767  HB2 ALA A  48       3.790  10.067   0.787  1.00  0.00           H  
ATOM    768  HB3 ALA A  48       3.698   8.783  -0.421  1.00  0.00           H  
ATOM    769  N   GLU A  49       4.347   8.986   3.757  1.00  0.00           N  
ATOM    770  CA  GLU A  49       5.226   9.069   4.957  1.00  0.00           C  
ATOM    771  C   GLU A  49       4.990   7.853   5.853  1.00  0.00           C  
ATOM    772  O   GLU A  49       5.815   7.499   6.670  1.00  0.00           O  
ATOM    773  CB  GLU A  49       4.810  10.355   5.672  1.00  0.00           C  
ATOM    774  CG  GLU A  49       5.787  11.477   5.311  1.00  0.00           C  
ATOM    775  CD  GLU A  49       5.593  11.876   3.847  1.00  0.00           C  
ATOM    776  OE1 GLU A  49       4.689  11.346   3.224  1.00  0.00           O  
ATOM    777  OE2 GLU A  49       6.353  12.706   3.375  1.00  0.00           O  
ATOM    778  H   GLU A  49       3.564   9.569   3.681  1.00  0.00           H  
ATOM    779  HA  GLU A  49       6.262   9.124   4.664  1.00  0.00           H  
ATOM    780  HB2 GLU A  49       3.813  10.635   5.363  1.00  0.00           H  
ATOM    781  HB3 GLU A  49       4.824  10.194   6.740  1.00  0.00           H  
ATOM    782  HG2 GLU A  49       5.602  12.332   5.943  1.00  0.00           H  
ATOM    783  HG3 GLU A  49       6.800  11.131   5.459  1.00  0.00           H  
ATOM    784  N   ASP A  50       3.873   7.201   5.691  1.00  0.00           N  
ATOM    785  CA  ASP A  50       3.587   5.998   6.517  1.00  0.00           C  
ATOM    786  C   ASP A  50       4.268   4.791   5.877  1.00  0.00           C  
ATOM    787  O   ASP A  50       4.672   3.858   6.540  1.00  0.00           O  
ATOM    788  CB  ASP A  50       2.066   5.842   6.487  1.00  0.00           C  
ATOM    789  CG  ASP A  50       1.646   4.734   7.456  1.00  0.00           C  
ATOM    790  OD1 ASP A  50       2.300   3.705   7.469  1.00  0.00           O  
ATOM    791  OD2 ASP A  50       0.676   4.935   8.168  1.00  0.00           O  
ATOM    792  H   ASP A  50       3.229   7.496   5.015  1.00  0.00           H  
ATOM    793  HA  ASP A  50       3.930   6.140   7.529  1.00  0.00           H  
ATOM    794  HB2 ASP A  50       1.602   6.771   6.783  1.00  0.00           H  
ATOM    795  HB3 ASP A  50       1.752   5.585   5.486  1.00  0.00           H  
ATOM    796  N   CYS A  51       4.412   4.825   4.580  1.00  0.00           N  
ATOM    797  CA  CYS A  51       5.076   3.702   3.863  1.00  0.00           C  
ATOM    798  C   CYS A  51       6.584   3.736   4.143  1.00  0.00           C  
ATOM    799  O   CYS A  51       7.199   2.727   4.417  1.00  0.00           O  
ATOM    800  CB  CYS A  51       4.798   3.982   2.377  1.00  0.00           C  
ATOM    801  SG  CYS A  51       6.086   3.231   1.342  1.00  0.00           S  
ATOM    802  H   CYS A  51       4.087   5.601   4.075  1.00  0.00           H  
ATOM    803  HA  CYS A  51       4.642   2.746   4.149  1.00  0.00           H  
ATOM    804  HB2 CYS A  51       3.837   3.568   2.111  1.00  0.00           H  
ATOM    805  HB3 CYS A  51       4.786   5.049   2.212  1.00  0.00           H  
ATOM    806  N   MET A  52       7.184   4.895   4.051  1.00  0.00           N  
ATOM    807  CA  MET A  52       8.656   4.997   4.285  1.00  0.00           C  
ATOM    808  C   MET A  52       9.012   4.571   5.711  1.00  0.00           C  
ATOM    809  O   MET A  52       9.842   3.710   5.920  1.00  0.00           O  
ATOM    810  CB  MET A  52       8.993   6.472   4.068  1.00  0.00           C  
ATOM    811  CG  MET A  52      10.121   6.591   3.041  1.00  0.00           C  
ATOM    812  SD  MET A  52       9.468   7.292   1.505  1.00  0.00           S  
ATOM    813  CE  MET A  52      10.139   6.044   0.381  1.00  0.00           C  
ATOM    814  H   MET A  52       6.668   5.695   3.812  1.00  0.00           H  
ATOM    815  HA  MET A  52       9.190   4.391   3.567  1.00  0.00           H  
ATOM    816  HB2 MET A  52       8.120   6.993   3.703  1.00  0.00           H  
ATOM    817  HB3 MET A  52       9.309   6.910   5.005  1.00  0.00           H  
ATOM    818  HG2 MET A  52      10.896   7.235   3.429  1.00  0.00           H  
ATOM    819  HG3 MET A  52      10.532   5.612   2.843  1.00  0.00           H  
ATOM    820  HE1 MET A  52       9.984   6.360  -0.642  1.00  0.00           H  
ATOM    821  HE2 MET A  52       9.638   5.103   0.543  1.00  0.00           H  
ATOM    822  HE3 MET A  52      11.197   5.923   0.570  1.00  0.00           H  
ATOM    823  N   ARG A  53       8.399   5.169   6.697  1.00  0.00           N  
ATOM    824  CA  ARG A  53       8.721   4.789   8.102  1.00  0.00           C  
ATOM    825  C   ARG A  53       8.582   3.275   8.284  1.00  0.00           C  
ATOM    826  O   ARG A  53       9.113   2.700   9.213  1.00  0.00           O  
ATOM    827  CB  ARG A  53       7.705   5.535   8.967  1.00  0.00           C  
ATOM    828  CG  ARG A  53       8.256   5.674  10.387  1.00  0.00           C  
ATOM    829  CD  ARG A  53       7.128   6.081  11.337  1.00  0.00           C  
ATOM    830  NE  ARG A  53       6.613   7.366  10.788  1.00  0.00           N  
ATOM    831  CZ  ARG A  53       6.590   8.432  11.539  1.00  0.00           C  
ATOM    832  NH1 ARG A  53       6.422   8.317  12.827  1.00  0.00           N  
ATOM    833  NH2 ARG A  53       6.737   9.612  11.001  1.00  0.00           N  
ATOM    834  H   ARG A  53       7.734   5.868   6.514  1.00  0.00           H  
ATOM    835  HA  ARG A  53       9.721   5.105   8.357  1.00  0.00           H  
ATOM    836  HB2 ARG A  53       7.530   6.517   8.553  1.00  0.00           H  
ATOM    837  HB3 ARG A  53       6.777   4.981   8.990  1.00  0.00           H  
ATOM    838  HG2 ARG A  53       8.670   4.730  10.708  1.00  0.00           H  
ATOM    839  HG3 ARG A  53       9.030   6.429  10.401  1.00  0.00           H  
ATOM    840  HD2 ARG A  53       6.347   5.337  11.334  1.00  0.00           H  
ATOM    841  HD3 ARG A  53       7.513   6.223  12.338  1.00  0.00           H  
ATOM    842  HE  ARG A  53       6.290   7.410   9.863  1.00  0.00           H  
ATOM    843 HH11 ARG A  53       6.308   7.413  13.239  1.00  0.00           H  
ATOM    844 HH12 ARG A  53       6.407   9.134  13.405  1.00  0.00           H  
ATOM    845 HH21 ARG A  53       6.863   9.698  10.013  1.00  0.00           H  
ATOM    846 HH22 ARG A  53       6.722  10.430  11.577  1.00  0.00           H  
ATOM    847  N   THR A  54       7.875   2.625   7.400  1.00  0.00           N  
ATOM    848  CA  THR A  54       7.706   1.148   7.515  1.00  0.00           C  
ATOM    849  C   THR A  54       8.715   0.430   6.612  1.00  0.00           C  
ATOM    850  O   THR A  54       9.533  -0.344   7.070  1.00  0.00           O  
ATOM    851  CB  THR A  54       6.277   0.876   7.039  1.00  0.00           C  
ATOM    852  OG1 THR A  54       5.357   1.445   7.961  1.00  0.00           O  
ATOM    853  CG2 THR A  54       6.045  -0.632   6.947  1.00  0.00           C  
ATOM    854  H   THR A  54       7.457   3.107   6.657  1.00  0.00           H  
ATOM    855  HA  THR A  54       7.821   0.832   8.541  1.00  0.00           H  
ATOM    856  HB  THR A  54       6.132   1.319   6.066  1.00  0.00           H  
ATOM    857  HG1 THR A  54       5.173   2.345   7.682  1.00  0.00           H  
ATOM    858 HG21 THR A  54       5.485  -0.964   7.809  1.00  0.00           H  
ATOM    859 HG22 THR A  54       6.997  -1.143   6.918  1.00  0.00           H  
ATOM    860 HG23 THR A  54       5.488  -0.856   6.049  1.00  0.00           H  
ATOM    861  N   CYS A  55       8.661   0.685   5.333  1.00  0.00           N  
ATOM    862  CA  CYS A  55       9.612   0.025   4.391  1.00  0.00           C  
ATOM    863  C   CYS A  55      10.574   1.070   3.813  1.00  0.00           C  
ATOM    864  O   CYS A  55      11.778   0.957   3.940  1.00  0.00           O  
ATOM    865  CB  CYS A  55       8.723  -0.573   3.295  1.00  0.00           C  
ATOM    866  SG  CYS A  55       7.465  -1.629   4.061  1.00  0.00           S  
ATOM    867  H   CYS A  55       7.992   1.311   4.991  1.00  0.00           H  
ATOM    868  HA  CYS A  55      10.160  -0.760   4.892  1.00  0.00           H  
ATOM    869  HB2 CYS A  55       8.241   0.220   2.742  1.00  0.00           H  
ATOM    870  HB3 CYS A  55       9.328  -1.164   2.623  1.00  0.00           H  
ATOM    871  N   GLY A  56      10.050   2.095   3.196  1.00  0.00           N  
ATOM    872  CA  GLY A  56      10.926   3.160   2.623  1.00  0.00           C  
ATOM    873  C   GLY A  56      11.958   2.544   1.678  1.00  0.00           C  
ATOM    874  O   GLY A  56      12.152   1.346   1.647  1.00  0.00           O  
ATOM    875  H   GLY A  56       9.075   2.170   3.117  1.00  0.00           H  
ATOM    876  HA2 GLY A  56      10.319   3.864   2.075  1.00  0.00           H  
ATOM    877  HA3 GLY A  56      11.436   3.674   3.426  1.00  0.00           H  
ATOM    878  N   GLY A  57      12.624   3.363   0.908  1.00  0.00           N  
ATOM    879  CA  GLY A  57      13.650   2.839  -0.037  1.00  0.00           C  
ATOM    880  C   GLY A  57      14.574   1.871   0.700  1.00  0.00           C  
ATOM    881  O   GLY A  57      14.279   0.702   0.840  1.00  0.00           O  
ATOM    882  H   GLY A  57      12.451   4.326   0.955  1.00  0.00           H  
ATOM    883  HA2 GLY A  57      13.163   2.320  -0.848  1.00  0.00           H  
ATOM    884  HA3 GLY A  57      14.228   3.664  -0.430  1.00  0.00           H  
ATOM    885  N   ALA A  58      15.693   2.346   1.174  1.00  0.00           N  
ATOM    886  CA  ALA A  58      16.632   1.445   1.899  1.00  0.00           C  
ATOM    887  C   ALA A  58      17.940   2.180   2.205  1.00  0.00           C  
ATOM    888  O   ALA A  58      18.171   3.215   1.604  1.00  0.00           O  
ATOM    889  CB  ALA A  58      16.876   0.281   0.939  1.00  0.00           C  
ATOM    890  OXT ALA A  58      18.689   1.695   3.036  1.00  0.00           O  
ATOM    891  H   ALA A  58      15.917   3.293   1.050  1.00  0.00           H  
ATOM    892  HA  ALA A  58      16.179   1.084   2.808  1.00  0.00           H  
ATOM    893  HB1 ALA A  58      16.126  -0.480   1.101  1.00  0.00           H  
ATOM    894  HB2 ALA A  58      17.856  -0.133   1.116  1.00  0.00           H  
ATOM    895  HB3 ALA A  58      16.812   0.637  -0.080  1.00  0.00           H  
TER     896      ALA A  58                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ARG A   1      14.407  -5.538   5.157  1.00  0.00           N  
ATOM      2  CA  ARG A   1      13.072  -4.968   4.813  1.00  0.00           C  
ATOM      3  C   ARG A   1      11.980  -6.024   5.006  1.00  0.00           C  
ATOM      4  O   ARG A   1      12.222  -7.205   4.857  1.00  0.00           O  
ATOM      5  CB  ARG A   1      13.177  -4.576   3.338  1.00  0.00           C  
ATOM      6  CG  ARG A   1      13.207  -3.051   3.208  1.00  0.00           C  
ATOM      7  CD  ARG A   1      12.635  -2.642   1.848  1.00  0.00           C  
ATOM      8  NE  ARG A   1      13.296  -3.545   0.866  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      14.298  -3.110   0.151  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      14.141  -2.082  -0.636  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      15.457  -3.705   0.225  1.00  0.00           N  
ATOM     12  H1  ARG A   1      15.133  -5.109   4.550  1.00  0.00           H  
ATOM     13  H2  ARG A   1      14.393  -6.567   5.008  1.00  0.00           H  
ATOM     14  H3  ARG A   1      14.625  -5.333   6.152  1.00  0.00           H  
ATOM     15  HA  ARG A   1      12.866  -4.097   5.413  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      14.084  -4.988   2.920  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      12.325  -4.966   2.801  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      12.612  -2.611   3.995  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      14.227  -2.704   3.291  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      11.566  -2.793   1.825  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      12.875  -1.609   1.635  1.00  0.00           H  
ATOM     22  HE  ARG A   1      12.980  -4.466   0.756  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      13.253  -1.626  -0.692  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      14.909  -1.749  -1.184  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      15.577  -4.493   0.828  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      16.226  -3.373  -0.322  1.00  0.00           H  
ATOM     27  N   PRO A   2      10.804  -5.555   5.322  1.00  0.00           N  
ATOM     28  CA  PRO A   2       9.644  -6.459   5.527  1.00  0.00           C  
ATOM     29  C   PRO A   2       9.221  -7.095   4.211  1.00  0.00           C  
ATOM     30  O   PRO A   2       9.571  -6.635   3.143  1.00  0.00           O  
ATOM     31  CB  PRO A   2       8.551  -5.533   6.044  1.00  0.00           C  
ATOM     32  CG  PRO A   2       8.938  -4.180   5.546  1.00  0.00           C  
ATOM     33  CD  PRO A   2      10.441  -4.148   5.511  1.00  0.00           C  
ATOM     34  HA  PRO A   2       9.864  -7.215   6.261  1.00  0.00           H  
ATOM     35  HB2 PRO A   2       7.597  -5.818   5.629  1.00  0.00           H  
ATOM     36  HB3 PRO A   2       8.516  -5.554   7.122  1.00  0.00           H  
ATOM     37  HG2 PRO A   2       8.552  -4.031   4.553  1.00  0.00           H  
ATOM     38  HG3 PRO A   2       8.562  -3.417   6.213  1.00  0.00           H  
ATOM     39  HD2 PRO A   2      10.791  -3.558   4.680  1.00  0.00           H  
ATOM     40  HD3 PRO A   2      10.835  -3.772   6.446  1.00  0.00           H  
ATOM     41  N   ASP A   3       8.462  -8.147   4.282  1.00  0.00           N  
ATOM     42  CA  ASP A   3       8.007  -8.811   3.038  1.00  0.00           C  
ATOM     43  C   ASP A   3       6.686  -8.195   2.578  1.00  0.00           C  
ATOM     44  O   ASP A   3       6.352  -8.229   1.410  1.00  0.00           O  
ATOM     45  CB  ASP A   3       7.811 -10.278   3.422  1.00  0.00           C  
ATOM     46  CG  ASP A   3       8.297 -11.175   2.283  1.00  0.00           C  
ATOM     47  OD1 ASP A   3       9.386 -10.931   1.787  1.00  0.00           O  
ATOM     48  OD2 ASP A   3       7.574 -12.090   1.925  1.00  0.00           O  
ATOM     49  H   ASP A   3       8.188  -8.496   5.155  1.00  0.00           H  
ATOM     50  HA  ASP A   3       8.755  -8.728   2.266  1.00  0.00           H  
ATOM     51  HB2 ASP A   3       8.377 -10.495   4.315  1.00  0.00           H  
ATOM     52  HB3 ASP A   3       6.762 -10.465   3.606  1.00  0.00           H  
ATOM     53  N   PHE A   4       5.922  -7.634   3.481  1.00  0.00           N  
ATOM     54  CA  PHE A   4       4.621  -7.034   3.054  1.00  0.00           C  
ATOM     55  C   PHE A   4       4.841  -5.796   2.181  1.00  0.00           C  
ATOM     56  O   PHE A   4       3.963  -5.388   1.447  1.00  0.00           O  
ATOM     57  CB  PHE A   4       3.838  -6.709   4.334  1.00  0.00           C  
ATOM     58  CG  PHE A   4       4.494  -5.604   5.132  1.00  0.00           C  
ATOM     59  CD1 PHE A   4       4.231  -4.257   4.837  1.00  0.00           C  
ATOM     60  CD2 PHE A   4       5.339  -5.930   6.200  1.00  0.00           C  
ATOM     61  CE1 PHE A   4       4.816  -3.248   5.606  1.00  0.00           C  
ATOM     62  CE2 PHE A   4       5.920  -4.915   6.969  1.00  0.00           C  
ATOM     63  CZ  PHE A   4       5.658  -3.575   6.668  1.00  0.00           C  
ATOM     64  H   PHE A   4       6.204  -7.607   4.427  1.00  0.00           H  
ATOM     65  HA  PHE A   4       4.069  -7.769   2.485  1.00  0.00           H  
ATOM     66  HB2 PHE A   4       2.838  -6.404   4.062  1.00  0.00           H  
ATOM     67  HB3 PHE A   4       3.780  -7.596   4.945  1.00  0.00           H  
ATOM     68  HD1 PHE A   4       3.581  -3.993   4.016  1.00  0.00           H  
ATOM     69  HD2 PHE A   4       5.543  -6.966   6.430  1.00  0.00           H  
ATOM     70  HE1 PHE A   4       4.619  -2.214   5.379  1.00  0.00           H  
ATOM     71  HE2 PHE A   4       6.572  -5.166   7.793  1.00  0.00           H  
ATOM     72  HZ  PHE A   4       6.101  -2.790   7.258  1.00  0.00           H  
ATOM     73  N   CYS A   5       6.004  -5.206   2.227  1.00  0.00           N  
ATOM     74  CA  CYS A   5       6.253  -4.013   1.366  1.00  0.00           C  
ATOM     75  C   CYS A   5       6.645  -4.477  -0.037  1.00  0.00           C  
ATOM     76  O   CYS A   5       6.456  -3.777  -1.012  1.00  0.00           O  
ATOM     77  CB  CYS A   5       7.405  -3.257   2.028  1.00  0.00           C  
ATOM     78  SG  CYS A   5       6.841  -2.546   3.594  1.00  0.00           S  
ATOM     79  H   CYS A   5       6.713  -5.553   2.808  1.00  0.00           H  
ATOM     80  HA  CYS A   5       5.373  -3.391   1.324  1.00  0.00           H  
ATOM     81  HB2 CYS A   5       8.222  -3.938   2.216  1.00  0.00           H  
ATOM     82  HB3 CYS A