HEADER    BETA-DEFENSIN 12                        08-MAR-95   1BNB              
TITLE     SOLUTION STRUCTURE OF BOVINE NEUTROPHIL BETA-DEFENSIN 12: THE PEPTIDE 
TITLE    2 FOLD OF THE BETA-DEFENSINS IS IDENTICAL TO THAT OF THE CLASSICAL     
TITLE    3 DEFENSINS                                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: BOVINE NEUTROPHIL BETA-DEFENSIN 12;                        
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: BOS TAURUS;                                     
SOURCE   3 ORGANISM_COMMON: CATTLE;                                             
SOURCE   4 ORGANISM_TAXID: 9913;                                                
SOURCE   5 ORGAN: NEUTROPHILS;                                                  
SOURCE   6 CELL: POLYMORPHONUCLEOCYTE                                           
KEYWDS    BETA-DEFENSIN 12                                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    G.R.ZIMMERMANN,P.LEGAULT,M.E.SELSTED,A.PARDI                          
REVDAT   3   16-FEB-22 1BNB    1       REMARK                                   
REVDAT   2   24-FEB-09 1BNB    1       VERSN                                    
REVDAT   1   15-OCT-95 1BNB    0                                                
JRNL        AUTH   G.R.ZIMMERMANN,P.LEGAULT,M.E.SELSTED,A.PARDI                 
JRNL        TITL   SOLUTION STRUCTURE OF BOVINE NEUTROPHIL BETA-DEFENSIN-12:    
JRNL        TITL 2 THE PEPTIDE FOLD OF THE BETA-DEFENSINS IS IDENTICAL TO THAT  
JRNL        TITL 3 OF THE CLASSICAL DEFENSINS.                                  
JRNL        REF    BIOCHEMISTRY                  V.  34 13663 1995              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   7577957                                                      
JRNL        DOI    10.1021/BI00041A048                                          
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   M.E.SELSTED,Y.-Q.TANG,W.L.MORRIS,P.A.MCGUIRE,M.J.NOVOTNY,    
REMARK   1  AUTH 2 A.H.HENSCHEN,J.S.CULLOR                                      
REMARK   1  TITL   PURIFICATION, PRIMARY STRUCTURES, AND ANTIBACTERIAL          
REMARK   1  TITL 2 ACTIVITIES OF BETA-DEFENSINS, A NEW FAMILY OF ANTI-MICROBIAL 
REMARK   1  TITL 3 PEPTIDES FROM BOVINE NEUTROPHILS                             
REMARK   1  REF    J.BIOL.CHEM.                  V. 268  6641 1993              
REMARK   1  REFN                   ISSN 0021-9258                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   Y.-Q.TANG,M.E.SELSTED                                        
REMARK   1  TITL   CHARACTERIZATION OF THE DISULFIDE MOTIF IN BNDB-12, AN       
REMARK   1  TITL 2 ANTIMICROBIAL BETA-DEFENSIN PEPTIDE FROM BOVINE NEUTROPHILS  
REMARK   1  REF    J.BIOL.CHEM.                  V. 268  6649 1993              
REMARK   1  REFN                   ISSN 0021-9258                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NULL                                                 
REMARK   3   AUTHORS     : NULL                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1BNB COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000171934.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
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: 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 LEU A   3      -79.33     66.82                                   
REMARK 500  1 SER A   4     -167.62     63.75                                   
REMARK 500  1 ILE A  15      -93.56     61.84                                   
REMARK 500  2 CYS A   5      -62.44     73.07                                   
REMARK 500  2 ILE A  15     -126.75     53.49                                   
REMARK 500  3 ILE A  15     -136.82     51.05                                   
REMARK 500  3 MET A  21       77.04     63.18                                   
REMARK 500  4 PRO A   2     -167.42    -77.35                                   
REMARK 500  4 ILE A  15     -129.79     51.37                                   
REMARK 500  5 ILE A  15      -94.03     61.46                                   
REMARK 500  5 MET A  21       84.44     58.89                                   
REMARK 500  6 ILE A  15      -93.51     58.85                                   
REMARK 500  6 MET A  21       65.19     60.84                                   
REMARK 500  7 ILE A  15      -92.98     60.48                                   
REMARK 500  8 SER A   4       43.54    -91.40                                   
REMARK 500  8 CYS A   5       44.42   -149.45                                   
REMARK 500  8 ILE A  15      -92.90     61.89                                   
REMARK 500  8 MET A  21       63.71     62.64                                   
REMARK 500  9 ILE A  15     -116.78     54.92                                   
REMARK 500 10 ILE A  15     -121.84     54.84                                   
REMARK 500 11 CYS A   5       40.18    -97.40                                   
REMARK 500 11 ILE A  15      -99.10     61.49                                   
REMARK 500 12 LEU A   3       70.77     54.35                                   
REMARK 500 12 PRO A  14       31.20    -80.32                                   
REMARK 500 12 ILE A  15     -153.95   -146.23                                   
REMARK 500 12 ILE A  24       44.49   -148.38                                   
REMARK 500 13 CYS A   5       45.60   -104.75                                   
REMARK 500 13 ILE A  15     -101.80     61.29                                   
REMARK 500 14 CYS A   5       49.18    -97.43                                   
REMARK 500 14 ILE A  15      -94.96     61.42                                   
REMARK 500 14 MET A  21       65.70     61.85                                   
REMARK 500 15 PRO A  14       38.26    -79.65                                   
REMARK 500 15 ILE A  15      -83.68   -157.31                                   
REMARK 500 16 ILE A  15     -119.22     54.21                                   
REMARK 500 17 ILE A  15      -95.21     63.02                                   
REMARK 500 17 ILE A  24       42.16   -145.33                                   
REMARK 500 18 LEU A   3      132.61     70.69                                   
REMARK 500 18 ILE A  15      -98.49     59.68                                   
REMARK 500 18 PRO A  18     -165.13    -78.53                                   
REMARK 500 18 ILE A  24       49.29   -142.03                                   
REMARK 500 19 SER A   4     -171.03     57.46                                   
REMARK 500 19 ILE A  15     -107.38     56.88                                   
REMARK 500 20 ARG A   7       89.81    -69.45                                   
REMARK 500 20 ILE A  15     -120.59     53.75                                   
REMARK 500 20 MET A  21       86.19     61.68                                   
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   7         0.28    SIDE CHAIN                              
REMARK 500  1 ARG A  16         0.29    SIDE CHAIN                              
REMARK 500  1 ARG A  22         0.32    SIDE CHAIN                              
REMARK 500  1 ARG A  30         0.30    SIDE CHAIN                              
REMARK 500  1 ARG A  36         0.13    SIDE CHAIN                              
REMARK 500  2 ARG A   7         0.31    SIDE CHAIN                              
REMARK 500  2 ARG A  16         0.32    SIDE CHAIN                              
REMARK 500  2 ARG A  22         0.23    SIDE CHAIN                              
REMARK 500  2 ARG A  30         0.31    SIDE CHAIN                              
REMARK 500  2 ARG A  36         0.23    SIDE CHAIN                              
REMARK 500  3 ARG A   7         0.30    SIDE CHAIN                              
REMARK 500  3 ARG A  16         0.32    SIDE CHAIN                              
REMARK 500  3 ARG A  22         0.32    SIDE CHAIN                              
REMARK 500  3 ARG A  30         0.29    SIDE CHAIN                              
REMARK 500  3 ARG A  36         0.27    SIDE CHAIN                              
REMARK 500  4 ARG A   7         0.31    SIDE CHAIN                              
REMARK 500  4 ARG A  16         0.32    SIDE CHAIN                              
REMARK 500  4 ARG A  22         0.29    SIDE CHAIN                              
REMARK 500  4 ARG A  30         0.30    SIDE CHAIN                              
REMARK 500  4 ARG A  36         0.29    SIDE CHAIN                              
REMARK 500  5 ARG A   7         0.28    SIDE CHAIN                              
REMARK 500  5 ARG A  16         0.32    SIDE CHAIN                              
REMARK 500  5 ARG A  22         0.28    SIDE CHAIN                              
REMARK 500  5 ARG A  30         0.30    SIDE CHAIN                              
REMARK 500  5 ARG A  36         0.32    SIDE CHAIN                              
REMARK 500  6 ARG A   7         0.30    SIDE CHAIN                              
REMARK 500  6 ARG A  16         0.30    SIDE CHAIN                              
REMARK 500  6 ARG A  22         0.32    SIDE CHAIN                              
REMARK 500  6 ARG A  30         0.28    SIDE CHAIN                              
REMARK 500  6 ARG A  36         0.18    SIDE CHAIN                              
REMARK 500  7 ARG A   7         0.32    SIDE CHAIN                              
REMARK 500  7 ARG A  16         0.28    SIDE CHAIN                              
REMARK 500  7 ARG A  22         0.26    SIDE CHAIN                              
REMARK 500  7 ARG A  30         0.31    SIDE CHAIN                              
REMARK 500  7 ARG A  36         0.31    SIDE CHAIN                              
REMARK 500  8 ARG A   7         0.31    SIDE CHAIN                              
REMARK 500  8 ARG A  16         0.30    SIDE CHAIN                              
REMARK 500  8 ARG A  22         0.31    SIDE CHAIN                              
REMARK 500  8 ARG A  30         0.30    SIDE CHAIN                              
REMARK 500  8 ARG A  36         0.17    SIDE CHAIN                              
REMARK 500  9 ARG A   7         0.31    SIDE CHAIN                              
REMARK 500  9 ARG A  16         0.32    SIDE CHAIN                              
REMARK 500  9 ARG A  22         0.30    SIDE CHAIN                              
REMARK 500  9 ARG A  30         0.32    SIDE CHAIN                              
REMARK 500 10 ARG A   7         0.26    SIDE CHAIN                              
REMARK 500 10 ARG A  16         0.32    SIDE CHAIN                              
REMARK 500 10 ARG A  22         0.22    SIDE CHAIN                              
REMARK 500 10 ARG A  30         0.30    SIDE CHAIN                              
REMARK 500 10 ARG A  36         0.15    SIDE CHAIN                              
REMARK 500 11 ARG A   7         0.29    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      98 PLANE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1BNB A    2    38  UNP    P46170   BD12_BOVIN       2     38             
SEQRES   1 A   38  ALA PRO LEU SER CYS GLY ARG ASN GLY GLY VAL CYS ILE          
SEQRES   2 A   38  PRO ILE ARG CYS PRO VAL PRO MET ARG GLN ILE GLY THR          
SEQRES   3 A   38  CYS PHE GLY ARG PRO VAL LYS CYS CYS ARG SER TRP              
SHEET    1   A 3 GLY A  10  ILE A  13  0                                        
SHEET    2   A 3 VAL A  32  ARG A  36 -1  N  CYS A  35   O  VAL A  11           
SHEET    3   A 3 ARG A  22  CYS A  27 -1  N  CYS A  27   O  VAL A  32           
SSBOND   1 CYS A    5    CYS A   34                          1555   1555  2.02  
SSBOND   2 CYS A   12    CYS A   27                          1555   1555  2.02  
SSBOND   3 CYS A   17    CYS A   35                          1555   1555  2.02  
CISPEP   1 VAL A   19    PRO A   20          1        -0.16                     
CISPEP   2 VAL A   19    PRO A   20          2        -0.22                     
CISPEP   3 VAL A   19    PRO A   20          3        -0.30                     
CISPEP   4 VAL A   19    PRO A   20          4        -0.05                     
CISPEP   5 VAL A   19    PRO A   20          5         0.05                     
CISPEP   6 VAL A   19    PRO A   20          6         0.06                     
CISPEP   7 VAL A   19    PRO A   20          7         0.02                     
CISPEP   8 VAL A   19    PRO A   20          8        -0.42                     
CISPEP   9 VAL A   19    PRO A   20          9        -0.22                     
CISPEP  10 VAL A   19    PRO A   20         10        -0.31                     
CISPEP  11 VAL A   19    PRO A   20         11         0.14                     
CISPEP  12 VAL A   19    PRO A   20         12        -0.15                     
CISPEP  13 VAL A   19    PRO A   20         13        -0.05                     
CISPEP  14 VAL A   19    PRO A   20         14         0.10                     
CISPEP  15 VAL A   19    PRO A   20         15         0.04                     
CISPEP  16 VAL A   19    PRO A   20         16        -0.23                     
CISPEP  17 VAL A   19    PRO A   20         17         0.01                     
CISPEP  18 VAL A   19    PRO A   20         18        -1.20                     
CISPEP  19 VAL A   19    PRO A   20         19         0.08                     
CISPEP  20 VAL A   19    PRO A   20         20        -0.08                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ALA A   1      -6.690  10.330   3.943  1.00  1.17           N  
ATOM      2  CA  ALA A   1      -5.622  11.352   3.766  1.00  1.07           C  
ATOM      3  C   ALA A   1      -4.830  11.026   2.503  1.00  0.82           C  
ATOM      4  O   ALA A   1      -4.856   9.907   2.033  1.00  0.77           O  
ATOM      5  CB  ALA A   1      -4.682  11.333   4.974  1.00  1.24           C  
ATOM      6  H1  ALA A   1      -6.852   9.841   3.039  1.00  1.55           H  
ATOM      7  H2  ALA A   1      -6.394   9.638   4.659  1.00  1.51           H  
ATOM      8  H3  ALA A   1      -7.569  10.794   4.249  1.00  1.53           H  
ATOM      9  HA  ALA A   1      -6.072  12.330   3.670  1.00  1.22           H  
ATOM     10  HB1 ALA A   1      -5.235  11.049   5.857  1.00  1.54           H  
ATOM     11  HB2 ALA A   1      -3.889  10.620   4.801  1.00  1.63           H  
ATOM     12  HB3 ALA A   1      -4.258  12.316   5.115  1.00  1.73           H  
ATOM     13  N   PRO A   2      -4.151  12.015   1.991  1.00  0.88           N  
ATOM     14  CA  PRO A   2      -3.334  11.870   0.775  1.00  0.85           C  
ATOM     15  C   PRO A   2      -2.007  11.193   1.113  1.00  0.65           C  
ATOM     16  O   PRO A   2      -1.567  11.217   2.245  1.00  0.68           O  
ATOM     17  CB  PRO A   2      -3.107  13.312   0.319  1.00  1.19           C  
ATOM     18  CG  PRO A   2      -3.308  14.202   1.570  1.00  1.35           C  
ATOM     19  CD  PRO A   2      -4.131  13.372   2.574  1.00  1.20           C  
ATOM     20  HA  PRO A   2      -3.866  11.319   0.017  1.00  0.90           H  
ATOM     21  HB2 PRO A   2      -2.101  13.424  -0.063  1.00  1.25           H  
ATOM     22  HB3 PRO A   2      -3.825  13.581  -0.439  1.00  1.35           H  
ATOM     23  HG2 PRO A   2      -2.349  14.461   1.998  1.00  1.41           H  
ATOM     24  HG3 PRO A   2      -3.850  15.097   1.306  1.00  1.61           H  
ATOM     25  HD2 PRO A   2      -3.648  13.365   3.541  1.00  1.27           H  
ATOM     26  HD3 PRO A   2      -5.135  13.759   2.651  1.00  1.34           H  
ATOM     27  N   LEU A   3      -1.375  10.593   0.138  1.00  0.58           N  
ATOM     28  CA  LEU A   3      -0.074   9.905   0.379  1.00  0.48           C  
ATOM     29  C   LEU A   3      -0.295   8.692   1.282  1.00  0.34           C  
ATOM     30  O   LEU A   3      -0.357   7.571   0.817  1.00  0.37           O  
ATOM     31  CB  LEU A   3       0.920  10.869   1.038  1.00  0.58           C  
ATOM     32  CG  LEU A   3       2.150  11.023   0.141  1.00  0.88           C  
ATOM     33  CD1 LEU A   3       1.728  11.603  -1.211  1.00  1.15           C  
ATOM     34  CD2 LEU A   3       3.155  11.965   0.811  1.00  1.09           C  
ATOM     35  H   LEU A   3      -1.762  10.593  -0.761  1.00  0.68           H  
ATOM     36  HA  LEU A   3       0.329   9.572  -0.566  1.00  0.57           H  
ATOM     37  HB2 LEU A   3       0.451  11.832   1.177  1.00  0.77           H  
ATOM     38  HB3 LEU A   3       1.224  10.475   1.996  1.00  0.73           H  
ATOM     39  HG  LEU A   3       2.607  10.055  -0.010  1.00  1.10           H  
ATOM     40 HD11 LEU A   3       1.145  12.498  -1.052  1.00  1.69           H  
ATOM     41 HD12 LEU A   3       2.607  11.845  -1.790  1.00  1.66           H  
ATOM     42 HD13 LEU A   3       1.133  10.877  -1.745  1.00  1.33           H  
ATOM     43 HD21 LEU A   3       3.373  11.609   1.807  1.00  1.53           H  
ATOM     44 HD22 LEU A   3       4.065  11.994   0.232  1.00  1.55           H  
ATOM     45 HD23 LEU A   3       2.733  12.957   0.868  1.00  1.53           H  
ATOM     46  N   SER A   4      -0.418   8.905   2.565  1.00  0.31           N  
ATOM     47  CA  SER A   4      -0.636   7.770   3.501  1.00  0.30           C  
ATOM     48  C   SER A   4       0.587   6.849   3.471  1.00  0.24           C  
ATOM     49  O   SER A   4       1.626   7.205   2.950  1.00  0.29           O  
ATOM     50  CB  SER A   4      -1.885   6.992   3.086  1.00  0.39           C  
ATOM     51  OG  SER A   4      -2.864   7.899   2.592  1.00  0.55           O  
ATOM     52  H   SER A   4      -0.369   9.820   2.914  1.00  0.41           H  
ATOM     53  HA  SER A   4      -0.768   8.155   4.503  1.00  0.40           H  
ATOM     54  HB2 SER A   4      -1.630   6.288   2.313  1.00  0.47           H  
ATOM     55  HB3 SER A   4      -2.273   6.456   3.942  1.00  0.54           H  
ATOM     56  HG  SER A   4      -2.846   8.684   3.145  1.00  0.65           H  
ATOM     57  N   CYS A   5       0.474   5.675   4.039  1.00  0.26           N  
ATOM     58  CA  CYS A   5       1.627   4.725   4.057  1.00  0.27           C  
ATOM     59  C   CYS A   5       2.736   5.248   4.979  1.00  0.28           C  
ATOM     60  O   CYS A   5       3.796   4.663   5.070  1.00  0.33           O  
ATOM     61  CB  CYS A   5       2.186   4.558   2.641  1.00  0.30           C  
ATOM     62  SG  CYS A   5       2.062   2.824   2.141  1.00  0.40           S  
ATOM     63  H   CYS A   5      -0.371   5.418   4.461  1.00  0.32           H  
ATOM     64  HA  CYS A   5       1.288   3.766   4.419  1.00  0.33           H  
ATOM     65  HB2 CYS A   5       1.623   5.171   1.956  1.00  0.37           H  
ATOM     66  HB3 CYS A   5       3.223   4.863   2.627  1.00  0.34           H  
ATOM     67  N   GLY A   6       2.510   6.334   5.672  1.00  0.32           N  
ATOM     68  CA  GLY A   6       3.563   6.862   6.580  1.00  0.36           C  
ATOM     69  C   GLY A   6       3.560   6.042   7.865  1.00  0.35           C  
ATOM     70  O   GLY A   6       4.562   5.480   8.258  1.00  0.39           O  
ATOM     71  H   GLY A   6       1.653   6.797   5.603  1.00  0.39           H  
ATOM     72  HA2 GLY A   6       4.528   6.783   6.098  1.00  0.38           H  
ATOM     73  HA3 GLY A   6       3.357   7.895   6.813  1.00  0.42           H  
ATOM     74  N   ARG A   7       2.435   5.960   8.516  1.00  0.36           N  
ATOM     75  CA  ARG A   7       2.359   5.165   9.769  1.00  0.37           C  
ATOM     76  C   ARG A   7       2.593   3.695   9.433  1.00  0.32           C  
ATOM     77  O   ARG A   7       3.271   2.984  10.146  1.00  0.38           O  
ATOM     78  CB  ARG A   7       0.974   5.332  10.398  1.00  0.45           C  
ATOM     79  CG  ARG A   7       1.121   5.657  11.885  1.00  0.61           C  
ATOM     80  CD  ARG A   7       0.545   4.510  12.718  1.00  0.75           C  
ATOM     81  NE  ARG A   7       1.366   3.285  12.515  1.00  1.07           N  
ATOM     82  CZ  ARG A   7       2.366   3.034  13.318  1.00  1.47           C  
ATOM     83  NH1 ARG A   7       2.140   2.813  14.589  1.00  2.08           N  
ATOM     84  NH2 ARG A   7       3.589   3.011  12.851  1.00  1.42           N  
ATOM     85  H   ARG A   7       1.637   6.414   8.175  1.00  0.40           H  
ATOM     86  HA  ARG A   7       3.116   5.506  10.460  1.00  0.42           H  
ATOM     87  HB2 ARG A   7       0.451   6.138   9.904  1.00  0.62           H  
ATOM     88  HB3 ARG A   7       0.414   4.416  10.284  1.00  0.56           H  
ATOM     89  HG2 ARG A   7       2.168   5.786  12.123  1.00  0.83           H  
ATOM     90  HG3 ARG A   7       0.587   6.567  12.110  1.00  0.80           H  
ATOM     91  HD2 ARG A   7       0.560   4.783  13.763  1.00  0.94           H  
ATOM     92  HD3 ARG A   7      -0.473   4.317  12.412  1.00  0.80           H  
ATOM     93  HE  ARG A   7       1.153   2.666  11.781  1.00  1.18           H  
ATOM     94 HH11 ARG A   7       1.203   2.837  14.943  1.00  2.20           H  
ATOM     95 HH12 ARG A   7       2.901   2.622  15.211  1.00  2.47           H  
ATOM     96 HH21 ARG A   7       3.758   3.184  11.877  1.00  1.10           H  
ATOM     97 HH22 ARG A   7       4.358   2.821  13.462  1.00  1.83           H  
ATOM     98  N   ASN A   8       2.040   3.237   8.344  1.00  0.30           N  
ATOM     99  CA  ASN A   8       2.234   1.815   7.951  1.00  0.31           C  
ATOM    100  C   ASN A   8       3.700   1.598   7.586  1.00  0.28           C  
ATOM    101  O   ASN A   8       4.287   0.585   7.908  1.00  0.37           O  
ATOM    102  CB  ASN A   8       1.361   1.489   6.738  1.00  0.35           C  
ATOM    103  CG  ASN A   8      -0.062   1.990   6.981  1.00  0.46           C  
ATOM    104  OD1 ASN A   8      -0.378   3.126   6.678  1.00  0.66           O  
ATOM    105  ND2 ASN A   8      -0.940   1.190   7.521  1.00  0.58           N  
ATOM    106  H   ASN A   8       1.501   3.831   7.782  1.00  0.35           H  
ATOM    107  HA  ASN A   8       1.965   1.170   8.775  1.00  0.36           H  
ATOM    108  HB2 ASN A   8       1.770   1.972   5.862  1.00  0.38           H  
ATOM    109  HB3 ASN A   8       1.344   0.421   6.584  1.00  0.41           H  
ATOM    110 HD21 ASN A   8      -0.684   0.275   7.765  1.00  0.70           H  
ATOM    111 HD22 ASN A   8      -1.855   1.501   7.682  1.00  0.69           H  
ATOM    112  N   GLY A   9       4.294   2.544   6.914  1.00  0.24           N  
ATOM    113  CA  GLY A   9       5.720   2.397   6.524  1.00  0.27           C  
ATOM    114  C   GLY A   9       5.819   1.441   5.339  1.00  0.26           C  
ATOM    115  O   GLY A   9       6.468   0.418   5.410  1.00  0.37           O  
ATOM    116  H   GLY A   9       3.801   3.352   6.663  1.00  0.29           H  
ATOM    117  HA2 GLY A   9       6.118   3.363   6.246  1.00  0.31           H  
ATOM    118  HA3 GLY A   9       6.283   1.998   7.354  1.00  0.32           H  
ATOM    119  N   GLY A  10       5.182   1.764   4.248  1.00  0.25           N  
ATOM    120  CA  GLY A  10       5.243   0.870   3.060  1.00  0.27           C  
ATOM    121  C   GLY A  10       5.182   1.719   1.792  1.00  0.24           C  
ATOM    122  O   GLY A  10       5.257   2.930   1.845  1.00  0.29           O  
ATOM    123  H   GLY A  10       4.664   2.595   4.210  1.00  0.34           H  
ATOM    124  HA2 GLY A  10       6.166   0.308   3.079  1.00  0.32           H  
ATOM    125  HA3 GLY A  10       4.405   0.191   3.077  1.00  0.30           H  
ATOM    126  N   VAL A  11       5.041   1.099   0.653  1.00  0.25           N  
ATOM    127  CA  VAL A  11       4.971   1.883  -0.611  1.00  0.24           C  
ATOM    128  C   VAL A  11       3.512   1.997  -1.053  1.00  0.24           C  
ATOM    129  O   VAL A  11       2.700   1.137  -0.775  1.00  0.36           O  
ATOM    130  CB  VAL A  11       5.796   1.194  -1.707  1.00  0.27           C  
ATOM    131  CG1 VAL A  11       7.283   1.478  -1.480  1.00  0.94           C  
ATOM    132  CG2 VAL A  11       5.559  -0.319  -1.668  1.00  0.93           C  
ATOM    133  H   VAL A  11       4.976   0.122   0.631  1.00  0.31           H  
ATOM    134  HA  VAL A  11       5.367   2.874  -0.436  1.00  0.24           H  
ATOM    135  HB  VAL A  11       5.502   1.581  -2.672  1.00  0.74           H  
ATOM    136 HG11 VAL A  11       7.556   1.186  -0.476  1.00  1.52           H  
ATOM    137 HG12 VAL A  11       7.870   0.915  -2.191  1.00  1.54           H  
ATOM    138 HG13 VAL A  11       7.472   2.533  -1.612  1.00  1.54           H  
ATOM    139 HG21 VAL A  11       4.500  -0.517  -1.594  1.00  1.37           H  
ATOM    140 HG22 VAL A  11       5.948  -0.766  -2.572  1.00  1.33           H  
ATOM    141 HG23 VAL A  11       6.066  -0.740  -0.812  1.00  1.53           H  
ATOM    142  N   CYS A  12       3.173   3.058  -1.731  1.00  0.22           N  
ATOM    143  CA  CYS A  12       1.766   3.242  -2.182  1.00  0.23           C  
ATOM    144  C   CYS A  12       1.597   2.709  -3.605  1.00  0.22           C  
ATOM    145  O   CYS A  12       1.828   3.409  -4.571  1.00  0.29           O  
ATOM    146  CB  CYS A  12       1.424   4.732  -2.160  1.00  0.28           C  
ATOM    147  SG  CYS A  12       1.315   5.297  -0.446  1.00  0.29           S  
ATOM    148  H   CYS A  12       3.844   3.741  -1.935  1.00  0.29           H  
ATOM    149  HA  CYS A  12       1.101   2.713  -1.517  1.00  0.26           H  
ATOM    150  HB2 CYS A  12       2.196   5.286  -2.674  1.00  0.30           H  
ATOM    151  HB3 CYS A  12       0.478   4.892  -2.653  1.00  0.34           H  
ATOM    152  N   ILE A  13       1.182   1.482  -3.745  1.00  0.23           N  
ATOM    153  CA  ILE A  13       0.984   0.915  -5.104  1.00  0.23           C  
ATOM    154  C   ILE A  13      -0.493   1.052  -5.487  1.00  0.24           C  
ATOM    155  O   ILE A  13      -1.365   0.670  -4.731  1.00  0.28           O  
ATOM    156  CB  ILE A  13       1.377  -0.563  -5.099  1.00  0.26           C  
ATOM    157  CG1 ILE A  13       2.749  -0.720  -4.439  1.00  0.38           C  
ATOM    158  CG2 ILE A  13       1.442  -1.083  -6.537  1.00  0.37           C  
ATOM    159  CD1 ILE A  13       3.235  -2.158  -4.613  1.00  0.35           C  
ATOM    160  H   ILE A  13       0.990   0.934  -2.954  1.00  0.28           H  
ATOM    161  HA  ILE A  13       1.598   1.451  -5.811  1.00  0.24           H  
ATOM    162  HB  ILE A  13       0.641  -1.128  -4.545  1.00  0.37           H  
ATOM    163 HG12 ILE A  13       3.451  -0.043  -4.904  1.00  0.56           H  
ATOM    164 HG13 ILE A  13       2.672  -0.493  -3.387  1.00  0.58           H  
ATOM    165 HG21 ILE A  13       0.589  -0.720  -7.091  1.00  1.12           H  
ATOM    166 HG22 ILE A  13       2.350  -0.734  -7.005  1.00  1.05           H  
ATOM    167 HG23 ILE A  13       1.433  -2.163  -6.529  1.00  1.08           H  
ATOM    168 HD11 ILE A  13       2.510  -2.835  -4.186  1.00  0.93           H  
ATOM    169 HD12 ILE A  13       3.353  -2.373  -5.665  1.00  0.94           H  
ATOM    170 HD13 ILE A  13       4.183  -2.280  -4.112  1.00  0.89           H  
ATOM    171  N   PRO A  14      -0.728   1.602  -6.648  1.00  0.26           N  
ATOM    172  CA  PRO A  14      -2.091   1.812  -7.164  1.00  0.30           C  
ATOM    173  C   PRO A  14      -2.669   0.502  -7.705  1.00  0.27           C  
ATOM    174  O   PRO A  14      -2.016  -0.521  -7.702  1.00  0.30           O  
ATOM    175  CB  PRO A  14      -1.896   2.834  -8.287  1.00  0.39           C  
ATOM    176  CG  PRO A  14      -0.414   2.729  -8.722  1.00  0.39           C  
ATOM    177  CD  PRO A  14       0.341   2.067  -7.554  1.00  0.32           C  
ATOM    178  HA  PRO A  14      -2.728   2.223  -6.399  1.00  0.35           H  
ATOM    179  HB2 PRO A  14      -2.548   2.598  -9.118  1.00  0.41           H  
ATOM    180  HB3 PRO A  14      -2.099   3.829  -7.925  1.00  0.44           H  
ATOM    181  HG2 PRO A  14      -0.332   2.121  -9.613  1.00  0.41           H  
ATOM    182  HG3 PRO A  14      -0.011   3.712  -8.905  1.00  0.46           H  
ATOM    183  HD2 PRO A  14       0.929   1.232  -7.910  1.00  0.33           H  
ATOM    184  HD3 PRO A  14       0.968   2.787  -7.052  1.00  0.37           H  
ATOM    185  N   ILE A  15      -3.892   0.537  -8.166  1.00  0.30           N  
ATOM    186  CA  ILE A  15      -4.543  -0.689  -8.711  1.00  0.33           C  
ATOM    187  C   ILE A  15      -4.649  -1.752  -7.609  1.00  0.33           C  
ATOM    188  O   ILE A  15      -5.596  -1.756  -6.847  1.00  0.42           O  
ATOM    189  CB  ILE A  15      -3.745  -1.219  -9.907  1.00  0.36           C  
ATOM    190  CG1 ILE A  15      -3.517  -0.074 -10.901  1.00  0.45           C  
ATOM    191  CG2 ILE A  15      -4.534  -2.343 -10.587  1.00  0.46           C  
ATOM    192  CD1 ILE A  15      -3.249  -0.643 -12.296  1.00  1.03           C  
ATOM    193  H   ILE A  15      -4.390   1.381  -8.152  1.00  0.36           H  
ATOM    194  HA  ILE A  15      -5.541  -0.433  -9.042  1.00  0.39           H  
ATOM    195  HB  ILE A  15      -2.793  -1.599  -9.569  1.00  0.35           H  
ATOM    196 HG12 ILE A  15      -4.395   0.554 -10.933  1.00  0.88           H  
ATOM    197 HG13 ILE A  15      -2.667   0.512 -10.585  1.00  0.77           H  
ATOM    198 HG21 ILE A  15      -5.454  -2.514 -10.048  1.00  1.12           H  
ATOM    199 HG22 ILE A  15      -4.763  -2.062 -11.604  1.00  1.12           H  
ATOM    200 HG23 ILE A  15      -3.945  -3.247 -10.587  1.00  1.11           H  
ATOM    201 HD11 ILE A  15      -2.473  -1.391 -12.238  1.00  1.51           H  
ATOM    202 HD12 ILE A  15      -4.154  -1.090 -12.682  1.00  1.54           H  
ATOM    203 HD13 ILE A  15      -2.933   0.154 -12.954  1.00  1.56           H  
ATOM    204  N   ARG A  16      -3.702  -2.645  -7.498  1.00  0.32           N  
ATOM    205  CA  ARG A  16      -3.791  -3.677  -6.428  1.00  0.35           C  
ATOM    206  C   ARG A  16      -2.387  -4.072  -5.982  1.00  0.31           C  
ATOM    207  O   ARG A  16      -1.406  -3.728  -6.608  1.00  0.40           O  
ATOM    208  CB  ARG A  16      -4.523  -4.915  -6.953  1.00  0.44           C  
ATOM    209  CG  ARG A  16      -3.947  -5.324  -8.312  1.00  0.47           C  
ATOM    210  CD  ARG A  16      -3.139  -6.613  -8.157  1.00  0.64           C  
ATOM    211  NE  ARG A  16      -4.006  -7.683  -7.585  1.00  0.82           N  
ATOM    212  CZ  ARG A  16      -3.597  -8.926  -7.592  1.00  0.94           C  
ATOM    213  NH1 ARG A  16      -2.561  -9.275  -6.866  1.00  1.19           N  
ATOM    214  NH2 ARG A  16      -4.221  -9.814  -8.329  1.00  1.38           N  
ATOM    215  H   ARG A  16      -2.934  -2.635  -8.105  1.00  0.38           H  
ATOM    216  HA  ARG A  16      -4.331  -3.272  -5.586  1.00  0.39           H  
ATOM    217  HB2 ARG A  16      -4.399  -5.727  -6.251  1.00  0.47           H  
ATOM    218  HB3 ARG A  16      -5.574  -4.692  -7.061  1.00  0.53           H  
ATOM    219  HG2 ARG A  16      -4.755  -5.485  -9.011  1.00  0.69           H  
ATOM    220  HG3 ARG A  16      -3.303  -4.541  -8.682  1.00  0.61           H  
ATOM    221  HD2 ARG A  16      -2.773  -6.926  -9.124  1.00  0.81           H  
ATOM    222  HD3 ARG A  16      -2.303  -6.435  -7.496  1.00  0.82           H  
ATOM    223  HE  ARG A  16      -4.883  -7.454  -7.206  1.00  1.22           H  
ATOM    224 HH11 ARG A  16      -2.084  -8.590  -6.308  1.00  1.31           H  
ATOM    225 HH12 ARG A  16      -2.242 -10.224  -6.865  1.00  1.54           H  
ATOM    226 HH21 ARG A  16      -5.007  -9.540  -8.886  1.00  1.62           H  
ATOM    227 HH22 ARG A  16      -3.913 -10.767  -8.338  1.00  1.70           H  
ATOM    228  N   CYS A  17      -2.287  -4.798  -4.906  1.00  0.30           N  
ATOM    229  CA  CYS A  17      -0.949  -5.222  -4.418  1.00  0.28           C  
ATOM    230  C   CYS A  17      -0.436  -6.369  -5.289  1.00  0.25           C  
ATOM    231  O   CYS A  17      -1.086  -7.390  -5.414  1.00  0.31           O  
ATOM    232  CB  CYS A  17      -1.066  -5.697  -2.968  1.00  0.35           C  
ATOM    233  SG  CYS A  17       0.479  -5.353  -2.092  1.00  0.38           S  
ATOM    234  H   CYS A  17      -3.093  -5.068  -4.419  1.00  0.40           H  
ATOM    235  HA  CYS A  17      -0.268  -4.388  -4.470  1.00  0.32           H  
ATOM    236  HB2 CYS A  17      -1.878  -5.176  -2.483  1.00  0.43           H  
ATOM    237  HB3 CYS A  17      -1.259  -6.759  -2.953  1.00  0.37           H  
ATOM    238  N   PRO A  18       0.717  -6.168  -5.868  1.00  0.28           N  
ATOM    239  CA  PRO A  18       1.353  -7.170  -6.735  1.00  0.36           C  
ATOM    240  C   PRO A  18       2.030  -8.243  -5.882  1.00  0.34           C  
ATOM    241  O   PRO A  18       2.844  -7.946  -5.031  1.00  0.43           O  
ATOM    242  CB  PRO A  18       2.391  -6.361  -7.517  1.00  0.48           C  
ATOM    243  CG  PRO A  18       2.685  -5.097  -6.672  1.00  0.47           C  
ATOM    244  CD  PRO A  18       1.493  -4.921  -5.713  1.00  0.35           C  
ATOM    245  HA  PRO A  18       0.635  -7.607  -7.409  1.00  0.42           H  
ATOM    246  HB2 PRO A  18       3.293  -6.945  -7.646  1.00  0.53           H  
ATOM    247  HB3 PRO A  18       1.992  -6.073  -8.476  1.00  0.55           H  
ATOM    248  HG2 PRO A  18       3.600  -5.233  -6.111  1.00  0.50           H  
ATOM    249  HG3 PRO A  18       2.767  -4.233  -7.314  1.00  0.57           H  
ATOM    250  HD2 PRO A  18       1.841  -4.813  -4.694  1.00  0.36           H  
ATOM    251  HD3 PRO A  18       0.894  -4.072  -6.003  1.00  0.40           H  
ATOM    252  N   VAL A  19       1.702  -9.484  -6.099  1.00  0.38           N  
ATOM    253  CA  VAL A  19       2.332 -10.567  -5.297  1.00  0.40           C  
ATOM    254  C   VAL A  19       3.810 -10.672  -5.680  1.00  0.44           C  
ATOM    255  O   VAL A  19       4.203 -10.237  -6.744  1.00  0.49           O  
ATOM    256  CB  VAL A  19       1.625 -11.895  -5.586  1.00  0.50           C  
ATOM    257  CG1 VAL A  19       0.168 -11.806  -5.126  1.00  0.56           C  
ATOM    258  CG2 VAL A  19       1.666 -12.185  -7.089  1.00  0.62           C  
ATOM    259  H   VAL A  19       1.044  -9.704  -6.789  1.00  0.49           H  
ATOM    260  HA  VAL A  19       2.246 -10.332  -4.247  1.00  0.37           H  
ATOM    261  HB  VAL A  19       2.122 -12.691  -5.051  1.00  0.55           H  
ATOM    262 HG11 VAL A  19      -0.013 -10.837  -4.687  1.00  1.11           H  
ATOM    263 HG12 VAL A  19      -0.486 -11.946  -5.974  1.00  1.17           H  
ATOM    264 HG13 VAL A  19      -0.025 -12.575  -4.392  1.00  1.13           H  
ATOM    265 HG21 VAL A  19       2.277 -11.443  -7.583  1.00  1.16           H  
ATOM    266 HG22 VAL A  19       2.087 -13.166  -7.255  1.00  1.15           H  
ATOM    267 HG23 VAL A  19       0.664 -12.151  -7.490  1.00  1.12           H  
ATOM    268  N   PRO A  20       4.588 -11.251  -4.802  1.00  0.45           N  
ATOM    269  CA  PRO A  20       4.108 -11.779  -3.511  1.00  0.43           C  
ATOM    270  C   PRO A  20       3.979 -10.667  -2.456  1.00  0.37           C  
ATOM    271  O   PRO A  20       3.790 -10.942  -1.288  1.00  0.46           O  
ATOM    272  CB  PRO A  20       5.206 -12.765  -3.104  1.00  0.52           C  
ATOM    273  CG  PRO A  20       6.487 -12.329  -3.858  1.00  0.54           C  
ATOM    274  CD  PRO A  20       6.031 -11.448  -5.035  1.00  0.51           C  
ATOM    275  HA  PRO A  20       3.175 -12.302  -3.632  1.00  0.46           H  
ATOM    276  HB2 PRO A  20       5.365 -12.719  -2.035  1.00  0.53           H  
ATOM    277  HB3 PRO A  20       4.934 -13.766  -3.397  1.00  0.59           H  
ATOM    278  HG2 PRO A  20       7.130 -11.765  -3.196  1.00  0.54           H  
ATOM    279  HG3 PRO A  20       7.009 -13.196  -4.233  1.00  0.63           H  
ATOM    280  HD2 PRO A  20       6.551 -10.500  -5.022  1.00  0.49           H  
ATOM    281  HD3 PRO A  20       6.190 -11.955  -5.974  1.00  0.58           H  
ATOM    282  N   MET A  21       4.081  -9.421  -2.843  1.00  0.31           N  
ATOM    283  CA  MET A  21       3.961  -8.328  -1.839  1.00  0.28           C  
ATOM    284  C   MET A  21       2.560  -8.355  -1.230  1.00  0.27           C  
ATOM    285  O   MET A  21       1.582  -8.598  -1.910  1.00  0.37           O  
ATOM    286  CB  MET A  21       4.197  -6.975  -2.514  1.00  0.31           C  
ATOM    287  CG  MET A  21       4.479  -5.918  -1.446  1.00  0.34           C  
ATOM    288  SD  MET A  21       5.414  -4.554  -2.180  1.00  0.51           S  
ATOM    289  CE  MET A  21       7.060  -5.278  -1.980  1.00  1.02           C  
ATOM    290  H   MET A  21       4.236  -9.205  -3.783  1.00  0.36           H  
ATOM    291  HA  MET A  21       4.695  -8.475  -1.060  1.00  0.32           H  
ATOM    292  HB2 MET A  21       5.042  -7.049  -3.182  1.00  0.38           H  
ATOM    293  HB3 MET A  21       3.317  -6.694  -3.073  1.00  0.33           H  
ATOM    294  HG2 MET A  21       3.544  -5.545  -1.054  1.00  0.48           H  
ATOM    295  HG3 MET A  21       5.054  -6.359  -0.646  1.00  0.46           H  
ATOM    296  HE1 MET A  21       7.105  -5.821  -1.049  1.00  1.53           H  
ATOM    297  HE2 MET A  21       7.257  -5.954  -2.801  1.00  1.53           H  
ATOM    298  HE3 MET A  21       7.800  -4.490  -1.972  1.00  1.41           H  
ATOM    299  N   ARG A  22       2.456  -8.111   0.046  1.00  0.28           N  
ATOM    300  CA  ARG A  22       1.120  -8.128   0.701  1.00  0.33           C  
ATOM    301  C   ARG A  22       0.700  -6.694   1.025  1.00  0.29           C  
ATOM    302  O   ARG A  22       1.527  -5.837   1.273  1.00  0.33           O  
ATOM    303  CB  ARG A  22       1.201  -8.957   1.988  1.00  0.46           C  
ATOM    304  CG  ARG A  22       0.480  -8.233   3.129  1.00  0.43           C  
ATOM    305  CD  ARG A  22       0.671  -9.016   4.429  1.00  0.48           C  
ATOM    306  NE  ARG A  22       2.117  -9.316   4.618  1.00  0.42           N  
ATOM    307  CZ  ARG A  22       2.893  -8.432   5.188  1.00  0.43           C  
ATOM    308  NH1 ARG A  22       3.460  -7.499   4.465  1.00  0.43           N  
ATOM    309  NH2 ARG A  22       3.094  -8.479   6.482  1.00  0.69           N  
ATOM    310  H   ARG A  22       3.257  -7.918   0.575  1.00  0.35           H  
ATOM    311  HA  ARG A  22       0.398  -8.571   0.031  1.00  0.37           H  
ATOM    312  HB2 ARG A  22       0.735  -9.918   1.823  1.00  0.73           H  
ATOM    313  HB3 ARG A  22       2.236  -9.103   2.255  1.00  0.65           H  
ATOM    314  HG2 ARG A  22       0.891  -7.240   3.245  1.00  0.57           H  
ATOM    315  HG3 ARG A  22      -0.574  -8.164   2.905  1.00  0.64           H  
ATOM    316  HD2 ARG A  22       0.315  -8.426   5.261  1.00  0.57           H  
ATOM    317  HD3 ARG A  22       0.115  -9.941   4.378  1.00  0.59           H  
ATOM    318  HE  ARG A  22       2.486 -10.174   4.314  1.00  0.51           H  
ATOM    319 HH11 ARG A  22       3.299  -7.462   3.477  1.00  0.53           H  
ATOM    320 HH12 ARG A  22       4.057  -6.819   4.898  1.00  0.51           H  
ATOM    321 HH21 ARG A  22       2.655  -9.191   7.031  1.00  0.86           H  
ATOM    322 HH22 ARG A  22       3.686  -7.804   6.925  1.00  0.80           H  
ATOM    323  N   GLN A  23      -0.577  -6.427   1.025  1.00  0.30           N  
ATOM    324  CA  GLN A  23      -1.047  -5.050   1.334  1.00  0.28           C  
ATOM    325  C   GLN A  23      -0.874  -4.782   2.828  1.00  0.27           C  
ATOM    326  O   GLN A  23      -1.071  -5.653   3.650  1.00  0.36           O  
ATOM    327  CB  GLN A  23      -2.525  -4.914   0.960  1.00  0.31           C  
ATOM    328  CG  GLN A  23      -2.696  -3.780  -0.053  1.00  0.43           C  
ATOM    329  CD  GLN A  23      -3.979  -4.005  -0.852  1.00  0.56           C  
ATOM    330  OE1 GLN A  23      -3.937  -4.189  -2.053  1.00  0.70           O  
ATOM    331  NE2 GLN A  23      -5.128  -4.001  -0.232  1.00  0.90           N  
ATOM    332  H   GLN A  23      -1.225  -7.132   0.823  1.00  0.36           H  
ATOM    333  HA  GLN A  23      -0.465  -4.338   0.769  1.00  0.29           H  
ATOM    334  HB2 GLN A  23      -2.874  -5.840   0.527  1.00  0.39           H  
ATOM    335  HB3 GLN A  23      -3.100  -4.691   1.846  1.00  0.43           H  
ATOM    336  HG2 GLN A  23      -2.755  -2.837   0.470  1.00  0.67           H  
ATOM    337  HG3 GLN A  23      -1.851  -3.767  -0.726  1.00  0.55           H  
ATOM    338 HE21 GLN A  23      -5.162  -3.855   0.737  1.00  1.08           H  
ATOM    339 HE22 GLN A  23      -5.958  -4.146  -0.733  1.00  1.10           H  
ATOM    340  N   ILE A  24      -0.508  -3.583   3.185  1.00  0.26           N  
ATOM    341  CA  ILE A  24      -0.320  -3.257   4.626  1.00  0.28           C  
ATOM    342  C   ILE A  24      -0.881  -1.861   4.909  1.00  0.27           C  
ATOM    343  O   ILE A  24      -0.307  -1.089   5.651  1.00  0.37           O  
ATOM    344  CB  ILE A  24       1.173  -3.282   4.961  1.00  0.34           C  
ATOM    345  CG1 ILE A  24       1.939  -2.431   3.946  1.00  0.35           C  
ATOM    346  CG2 ILE A  24       1.690  -4.721   4.906  1.00  0.50           C  
ATOM    347  CD1 ILE A  24       2.732  -1.352   4.684  1.00  0.39           C  
ATOM    348  H   ILE A  24      -0.356  -2.896   2.503  1.00  0.30           H  
ATOM    349  HA  ILE A  24      -0.838  -3.985   5.231  1.00  0.34           H  
ATOM    350  HB  ILE A  24       1.324  -2.884   5.954  1.00  0.36           H  
ATOM    351 HG12 ILE A  24       2.617  -3.060   3.387  1.00  0.47           H  
ATOM    352 HG13 ILE A  24       1.242  -1.962   3.269  1.00  0.39           H  
ATOM    353 HG21 ILE A  24       1.439  -5.158   3.951  1.00  1.11           H  
ATOM    354 HG22 ILE A  24       2.763  -4.723   5.031  1.00  1.06           H  
ATOM    355 HG23 ILE A  24       1.234  -5.298   5.698  1.00  1.05           H  
ATOM    356 HD11 ILE A  24       2.260  -1.147   5.633  1.00  1.06           H  
ATOM    357 HD12 ILE A  24       3.742  -1.697   4.850  1.00  1.12           H  
ATOM    358 HD13 ILE A  24       2.752  -0.451   4.090  1.00  1.08           H  
ATOM    359  N   GLY A  25      -1.996  -1.528   4.323  1.00  0.28           N  
ATOM    360  CA  GLY A  25      -2.588  -0.182   4.559  1.00  0.29           C  
ATOM    361  C   GLY A  25      -3.159   0.347   3.245  1.00  0.26           C  
ATOM    362  O   GLY A  25      -3.263  -0.374   2.273  1.00  0.33           O  
ATOM    363  H   GLY A  25      -2.444  -2.161   3.726  1.00  0.37           H  
ATOM    364  HA2 GLY A  25      -3.377  -0.259   5.295  1.00  0.35           H  
ATOM    365  HA3 GLY A  25      -1.825   0.492   4.915  1.00  0.32           H  
ATOM    366  N   THR A  26      -3.527   1.597   3.202  1.00  0.28           N  
ATOM    367  CA  THR A  26      -4.087   2.156   1.944  1.00  0.29           C  
ATOM    368  C   THR A  26      -3.389   3.479   1.619  1.00  0.26           C  
ATOM    369  O   THR A  26      -2.694   4.041   2.442  1.00  0.32           O  
ATOM    370  CB  THR A  26      -5.590   2.384   2.119  1.00  0.37           C  
ATOM    371  OG1 THR A  26      -5.833   3.015   3.371  1.00  0.45           O  
ATOM    372  CG2 THR A  26      -6.314   1.036   2.077  1.00  0.46           C  
ATOM    373  H   THR A  26      -3.435   2.167   3.993  1.00  0.36           H  
ATOM    374  HA  THR A  26      -3.923   1.457   1.139  1.00  0.31           H  
ATOM    375  HB  THR A  26      -5.955   3.009   1.321  1.00  0.41           H  
ATOM    376  HG1 THR A  26      -5.312   3.823   3.403  1.00  0.58           H  
ATOM    377 HG21 THR A  26      -5.902   0.383   2.833  1.00  1.09           H  
ATOM    378 HG22 THR A  26      -7.366   1.185   2.266  1.00  1.09           H  
ATOM    379 HG23 THR A  26      -6.183   0.587   1.104  1.00  1.16           H  
ATOM    380  N   CYS A  27      -3.568   3.980   0.427  1.00  0.25           N  
ATOM    381  CA  CYS A  27      -2.913   5.263   0.052  1.00  0.25           C  
ATOM    382  C   CYS A  27      -3.888   6.113  -0.762  1.00  0.25           C  
ATOM    383  O   CYS A  27      -4.620   5.609  -1.592  1.00  0.28           O  
ATOM    384  CB  CYS A  27      -1.671   4.975  -0.792  1.00  0.26           C  
ATOM    385  SG  CYS A  27      -0.335   4.380   0.273  1.00  0.28           S  
ATOM    386  H   CYS A  27      -4.133   3.512  -0.223  1.00  0.29           H  
ATOM    387  HA  CYS A  27      -2.626   5.797   0.944  1.00  0.28           H  
ATOM    388  HB2 CYS A  27      -1.904   4.222  -1.529  1.00  0.29           H  
ATOM    389  HB3 CYS A  27      -1.357   5.881  -1.290  1.00  0.32           H  
ATOM    390  N   PHE A  28      -3.901   7.400  -0.529  1.00  0.27           N  
ATOM    391  CA  PHE A  28      -4.826   8.298  -1.283  1.00  0.30           C  
ATOM    392  C   PHE A  28      -6.268   7.816  -1.126  1.00  0.35           C  
ATOM    393  O   PHE A  28      -7.100   8.047  -1.979  1.00  0.42           O  
ATOM    394  CB  PHE A  28      -4.461   8.291  -2.769  1.00  0.31           C  
ATOM    395  CG  PHE A  28      -3.135   8.980  -2.973  1.00  0.35           C  
ATOM    396  CD1 PHE A  28      -3.089  10.364  -3.173  1.00  0.58           C  
ATOM    397  CD2 PHE A  28      -1.951   8.233  -2.968  1.00  0.52           C  
ATOM    398  CE1 PHE A  28      -1.860  11.002  -3.369  1.00  0.78           C  
ATOM    399  CE2 PHE A  28      -0.721   8.872  -3.163  1.00  0.73           C  
ATOM    400  CZ  PHE A  28      -0.676  10.256  -3.364  1.00  0.81           C  
ATOM    401  H   PHE A  28      -3.299   7.778   0.147  1.00  0.31           H  
ATOM    402  HA  PHE A  28      -4.740   9.303  -0.899  1.00  0.34           H  
ATOM    403  HB2 PHE A  28      -4.396   7.272  -3.118  1.00  0.37           H  
ATOM    404  HB3 PHE A  28      -5.225   8.813  -3.327  1.00  0.44           H  
ATOM    405  HD1 PHE A  28      -4.003  10.940  -3.176  1.00  0.71           H  
ATOM    406  HD2 PHE A  28      -1.987   7.165  -2.814  1.00  0.64           H  
ATOM    407  HE1 PHE A  28      -1.824  12.071  -3.523  1.00  1.01           H  
ATOM    408  HE2 PHE A  28       0.193   8.296  -3.160  1.00  0.93           H  
ATOM    409  HZ  PHE A  28       0.274  10.749  -3.515  1.00  1.02           H  
ATOM    410  N   GLY A  29      -6.578   7.148  -0.052  1.00  0.39           N  
ATOM    411  CA  GLY A  29      -7.969   6.660   0.134  1.00  0.47           C  
ATOM    412  C   GLY A  29      -8.065   5.205  -0.326  1.00  0.44           C  
ATOM    413  O   GLY A  29      -7.352   4.345   0.151  1.00  0.47           O  
ATOM    414  H   GLY A  29      -5.900   6.966   0.631  1.00  0.41           H  
ATOM    415  HA2 GLY A  29      -8.236   6.728   1.179  1.00  0.55           H  
ATOM    416  HA3 GLY A  29      -8.644   7.266  -0.451  1.00  0.52           H  
ATOM    417  N   ARG A  30      -8.958   4.919  -1.233  1.00  0.46           N  
ATOM    418  CA  ARG A  30      -9.120   3.515  -1.707  1.00  0.48           C  
ATOM    419  C   ARG A  30      -8.486   3.242  -3.099  1.00  0.45           C  
ATOM    420  O   ARG A  30      -8.390   2.090  -3.474  1.00  0.49           O  
ATOM    421  CB  ARG A  30     -10.613   3.190  -1.780  1.00  0.57           C  
ATOM    422  CG  ARG A  30     -11.300   3.626  -0.483  1.00  0.66           C  
ATOM    423  CD  ARG A  30     -11.570   2.400   0.393  1.00  0.83           C  
ATOM    424  NE  ARG A  30     -10.283   1.869   0.923  1.00  0.78           N  
ATOM    425  CZ  ARG A  30      -9.891   2.197   2.126  1.00  0.79           C  
ATOM    426  NH1 ARG A  30     -10.536   1.736   3.169  1.00  1.36           N  
ATOM    427  NH2 ARG A  30      -8.859   2.988   2.283  1.00  1.41           N  
ATOM    428  H   ARG A  30      -9.538   5.624  -1.586  1.00  0.51           H  
ATOM    429  HA  ARG A  30      -8.666   2.854  -0.986  1.00  0.48           H  
ATOM    430  HB2 ARG A  30     -11.054   3.714  -2.616  1.00  0.59           H  
ATOM    431  HB3 ARG A  30     -10.742   2.127  -1.914  1.00  0.66           H  
ATOM    432  HG2 ARG A  30     -10.662   4.315   0.050  1.00  0.64           H  
ATOM    433  HG3 ARG A  30     -12.236   4.110  -0.717  1.00  0.87           H  
ATOM    434  HD2 ARG A  30     -12.207   2.682   1.217  1.00  1.03           H  
ATOM    435  HD3 ARG A  30     -12.059   1.637  -0.195  1.00  1.12           H  
ATOM    436  HE  ARG A  30      -9.734   1.268   0.371  1.00  1.00           H  
ATOM    437 HH11 ARG A  30     -11.327   1.134   3.043  1.00  2.03           H  
ATOM    438 HH12 ARG A  30     -10.240   1.981   4.093  1.00  1.48           H  
ATOM    439 HH21 ARG A  30      -8.371   3.342   1.482  1.00  2.09           H  
ATOM    440 HH22 ARG A  30      -8.550   3.237   3.203  1.00  1.53           H  
ATOM    441  N   PRO A  31      -8.077   4.253  -3.852  1.00  0.41           N  
ATOM    442  CA  PRO A  31      -7.488   4.011  -5.185  1.00  0.41           C  
ATOM    443  C   PRO A  31      -6.081   3.422  -5.058  1.00  0.35           C  
ATOM    444  O   PRO A  31      -5.733   2.481  -5.744  1.00  0.43           O  
ATOM    445  CB  PRO A  31      -7.463   5.394  -5.839  1.00  0.43           C  
ATOM    446  CG  PRO A  31      -7.515   6.419  -4.687  1.00  0.41           C  
ATOM    447  CD  PRO A  31      -8.135   5.685  -3.483  1.00  0.42           C  
ATOM    448  HA  PRO A  31      -8.119   3.350  -5.757  1.00  0.48           H  
ATOM    449  HB2 PRO A  31      -6.552   5.518  -6.410  1.00  0.42           H  
ATOM    450  HB3 PRO A  31      -8.323   5.520  -6.477  1.00  0.50           H  
ATOM    451  HG2 PRO A  31      -6.516   6.757  -4.446  1.00  0.38           H  
ATOM    452  HG3 PRO A  31      -8.136   7.257  -4.962  1.00  0.47           H  
ATOM    453  HD2 PRO A  31      -7.552   5.873  -2.593  1.00  0.39           H  
ATOM    454  HD3 PRO A  31      -9.159   5.992  -3.343  1.00  0.49           H  
ATOM    455  N   VAL A  32      -5.273   3.950  -4.185  1.00  0.27           N  
ATOM    456  CA  VAL A  32      -3.903   3.398  -4.023  1.00  0.23           C  
ATOM    457  C   VAL A  32      -3.854   2.609  -2.715  1.00  0.21           C  
ATOM    458  O   VAL A  32      -4.640   2.840  -1.819  1.00  0.23           O  
ATOM    459  CB  VAL A  32      -2.892   4.548  -3.991  1.00  0.24           C  
ATOM    460  CG1 VAL A  32      -1.493   4.016  -4.306  1.00  0.27           C  
ATOM    461  CG2 VAL A  32      -3.280   5.594  -5.040  1.00  0.32           C  
ATOM    462  H   VAL A  32      -5.568   4.702  -3.629  1.00  0.30           H  
ATOM    463  HA  VAL A  32      -3.679   2.740  -4.851  1.00  0.27           H  
ATOM    464  HB  VAL A  32      -2.894   5.000  -3.011  1.00  0.27           H  
ATOM    465 HG11 VAL A  32      -1.363   3.047  -3.850  1.00  0.95           H  
ATOM    466 HG12 VAL A  32      -1.374   3.929  -5.376  1.00  0.99           H  
ATOM    467 HG13 VAL A  32      -0.754   4.699  -3.918  1.00  0.93           H  
ATOM    468 HG21 VAL A  32      -4.147   5.255  -5.587  1.00  1.12           H  
ATOM    469 HG22 VAL A  32      -3.508   6.529  -4.550  1.00  1.04           H  
ATOM    470 HG23 VAL A  32      -2.458   5.739  -5.725  1.00  1.04           H  
ATOM    471  N   LYS A  33      -2.957   1.671  -2.593  1.00  0.23           N  
ATOM    472  CA  LYS A  33      -2.893   0.876  -1.336  1.00  0.23           C  
ATOM    473  C   LYS A  33      -1.444   0.756  -0.867  1.00  0.20           C  
ATOM    474  O   LYS A  33      -0.517   0.998  -1.613  1.00  0.23           O  
ATOM    475  CB  LYS A  33      -3.455  -0.524  -1.589  1.00  0.27           C  
ATOM    476  CG  LYS A  33      -4.979  -0.455  -1.702  1.00  0.37           C  
ATOM    477  CD  LYS A  33      -5.464  -1.498  -2.710  1.00  0.53           C  
ATOM    478  CE  LYS A  33      -6.445  -0.844  -3.684  1.00  0.66           C  
ATOM    479  NZ  LYS A  33      -5.686  -0.083  -4.714  1.00  0.88           N  
ATOM    480  H   LYS A  33      -2.334   1.482  -3.327  1.00  0.29           H  
ATOM    481  HA  LYS A  33      -3.478   1.364  -0.574  1.00  0.26           H  
ATOM    482  HB2 LYS A  33      -3.041  -0.916  -2.507  1.00  0.33           H  
ATOM    483  HB3 LYS A  33      -3.186  -1.172  -0.768  1.00  0.35           H  
ATOM    484  HG2 LYS A  33      -5.421  -0.653  -0.736  1.00  0.54           H  
ATOM    485  HG3 LYS A  33      -5.271   0.529  -2.037  1.00  0.43           H  
ATOM    486  HD2 LYS A  33      -4.618  -1.889  -3.257  1.00  0.77           H  
ATOM    487  HD3 LYS A  33      -5.959  -2.304  -2.187  1.00  1.00           H  
ATOM    488  HE2 LYS A  33      -7.039  -1.608  -4.167  1.00  0.88           H  
ATOM    489  HE3 LYS A  33      -7.095  -0.171  -3.144  1.00  1.07           H  
ATOM    490  HZ1 LYS A  33      -4.683  -0.036  -4.444  1.00  1.53           H  
ATOM    491  HZ2 LYS A  33      -5.771  -0.562  -5.633  1.00  1.16           H  
ATOM    492  HZ3 LYS A  33      -6.072   0.881  -4.790  1.00  1.41           H  
ATOM    493  N   CYS A  34      -1.245   0.367   0.361  1.00  0.21           N  
ATOM    494  CA  CYS A  34       0.139   0.209   0.882  1.00  0.22           C  
ATOM    495  C   CYS A  34       0.587  -1.227   0.635  1.00  0.23           C  
ATOM    496  O   CYS A  34      -0.172  -2.156   0.818  1.00  0.32           O  
ATOM    497  CB  CYS A  34       0.163   0.496   2.385  1.00  0.26           C  
ATOM    498  SG  CYS A  34       0.187   2.283   2.658  1.00  0.29           S  
ATOM    499  H   CYS A  34      -2.010   0.165   0.939  1.00  0.25           H  
ATOM    500  HA  CYS A  34       0.801   0.892   0.370  1.00  0.22           H  
ATOM    501  HB2 CYS A  34      -0.716   0.073   2.845  1.00  0.29           H  
ATOM    502  HB3 CYS A  34       1.046   0.053   2.821  1.00  0.29           H  
ATOM    503  N   CYS A  35       1.802  -1.426   0.213  1.00  0.23           N  
ATOM    504  CA  CYS A  35       2.269  -2.813  -0.051  1.00  0.27           C  
ATOM    505  C   CYS A  35       3.654  -3.018   0.560  1.00  0.24           C  
ATOM    506  O   CYS A  35       4.540  -2.205   0.400  1.00  0.26           O  
ATOM    507  CB  CYS A  35       2.342  -3.037  -1.560  1.00  0.34           C  
ATOM    508  SG  CYS A  35       0.680  -3.347  -2.204  1.00  0.39           S  
ATOM    509  H   CYS A  35       2.404  -0.666   0.062  1.00  0.28           H  
ATOM    510  HA  CYS A  35       1.575  -3.516   0.383  1.00  0.31           H  
ATOM    511  HB2 CYS A  35       2.754  -2.159  -2.035  1.00  0.34           H  
ATOM    512  HB3 CYS A  35       2.973  -3.887  -1.768  1.00  0.39           H  
ATOM    513  N   ARG A  36       3.848  -4.105   1.255  1.00  0.22           N  
ATOM    514  CA  ARG A  36       5.178  -4.368   1.866  1.00  0.22           C  
ATOM    515  C   ARG A  36       5.401  -5.875   1.947  1.00  0.23           C  
ATOM    516  O   ARG A  36       4.464  -6.651   1.941  1.00  0.29           O  
ATOM    517  CB  ARG A  36       5.235  -3.771   3.271  1.00  0.24           C  
ATOM    518  CG  ARG A  36       6.622  -3.174   3.512  1.00  0.39           C  
ATOM    519  CD  ARG A  36       6.616  -2.388   4.822  1.00  0.37           C  
ATOM    520  NE  ARG A  36       6.329  -3.312   5.955  1.00  0.35           N  
ATOM    521  CZ  ARG A  36       5.748  -2.863   7.039  1.00  0.41           C  
ATOM    522  NH1 ARG A  36       5.843  -1.594   7.358  1.00  0.46           N  
ATOM    523  NH2 ARG A  36       5.074  -3.686   7.805  1.00  0.75           N  
ATOM    524  H   ARG A  36       3.120  -4.753   1.369  1.00  0.24           H  
ATOM    525  HA  ARG A  36       5.949  -3.923   1.254  1.00  0.23           H  
ATOM    526  HB2 ARG A  36       4.487  -2.997   3.364  1.00  0.37           H  
ATOM    527  HB3 ARG A  36       5.046  -4.545   3.999  1.00  0.38           H  
ATOM    528  HG2 ARG A  36       7.351  -3.969   3.571  1.00  0.57           H  
ATOM    529  HG3 ARG A  36       6.876  -2.511   2.698  1.00  0.57           H  
ATOM    530  HD2 ARG A  36       7.581  -1.926   4.970  1.00  0.55           H  
ATOM    531  HD3 ARG A  36       5.854  -1.625   4.779  1.00  0.44           H  
ATOM    532  HE  ARG A  36       6.575  -4.262   5.886  1.00  0.57           H  
ATOM    533 HH11 ARG A  36       6.360  -0.965   6.774  1.00  0.61           H  
ATOM    534 HH12 ARG A  36       5.394  -1.248   8.183  1.00  0.57           H  
ATOM    535 HH21 ARG A  36       5.004  -4.656   7.559  1.00  0.90           H  
ATOM    536 HH22 ARG A  36       4.628  -3.350   8.635  1.00  0.94           H  
ATOM    537  N   SER A  37       6.629  -6.297   2.025  1.00  0.29           N  
ATOM    538  CA  SER A  37       6.909  -7.753   2.112  1.00  0.35           C  
ATOM    539  C   SER A  37       6.720  -8.217   3.557  1.00  0.39           C  
ATOM    540  O   SER A  37       6.298  -9.327   3.813  1.00  0.55           O  
ATOM    541  CB  SER A  37       8.349  -8.010   1.675  1.00  0.50           C  
ATOM    542  OG  SER A  37       8.884  -6.817   1.113  1.00  0.67           O  
ATOM    543  H   SER A  37       7.369  -5.655   2.030  1.00  0.35           H  
ATOM    544  HA  SER A  37       6.232  -8.292   1.466  1.00  0.37           H  
ATOM    545  HB2 SER A  37       8.941  -8.299   2.528  1.00  0.62           H  
ATOM    546  HB3 SER A  37       8.366  -8.807   0.942  1.00  0.61           H  
ATOM    547  HG  SER A  37       9.780  -7.003   0.821  1.00  0.95           H  
ATOM    548  N   TRP A  38       7.026  -7.372   4.503  1.00  0.42           N  
ATOM    549  CA  TRP A  38       6.864  -7.757   5.930  1.00  0.53           C  
ATOM    550  C   TRP A  38       5.858  -6.816   6.583  1.00  0.51           C  
ATOM    551  O   TRP A  38       5.608  -6.966   7.765  1.00  0.67           O  
ATOM    552  CB  TRP A  38       8.211  -7.648   6.651  1.00  0.68           C  
ATOM    553  CG  TRP A  38       8.639  -6.216   6.702  1.00  0.69           C  
ATOM    554  CD1 TRP A  38       8.428  -5.381   7.744  1.00  0.79           C  
ATOM    555  CD2 TRP A  38       9.345  -5.441   5.691  1.00  0.74           C  
ATOM    556  NE1 TRP A  38       8.958  -4.141   7.437  1.00  0.86           N  
ATOM    557  CE2 TRP A  38       9.535  -4.128   6.183  1.00  0.86           C  
ATOM    558  CE3 TRP A  38       9.835  -5.746   4.409  1.00  0.82           C  
ATOM    559  CZ2 TRP A  38      10.187  -3.152   5.428  1.00  1.02           C  
ATOM    560  CZ3 TRP A  38      10.491  -4.766   3.647  1.00  1.01           C  
ATOM    561  CH2 TRP A  38      10.667  -3.472   4.156  1.00  1.11           C  
ATOM    562  OXT TRP A  38       5.345  -5.960   5.884  1.00  0.43           O  
ATOM    563  H   TRP A  38       7.360  -6.482   4.274  1.00  0.47           H  
ATOM    564  HA  TRP A  38       6.502  -8.773   5.992  1.00  0.61           H  
ATOM    565  HB2 TRP A  38       8.112  -8.029   7.656  1.00  0.81           H  
ATOM    566  HB3 TRP A  38       8.952  -8.226   6.119  1.00  0.73           H  
ATOM    567  HD1 TRP A  38       7.925  -5.639   8.664  1.00  0.88           H  
ATOM    568  HE1 TRP A  38       8.937  -3.357   8.023  1.00  0.97           H  
ATOM    569  HE3 TRP A  38       9.705  -6.740   4.008  1.00  0.79           H  
ATOM    570  HZ2 TRP A  38      10.320  -2.156   5.825  1.00  1.14           H  
ATOM    571  HZ3 TRP A  38      10.863  -5.011   2.663  1.00  1.14           H  
ATOM    572  HH2 TRP A  38      11.173  -2.723   3.566  1.00  1.28           H  
TER     573      TRP A  38                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1       5.861  10.905  12.527  1.00  2.55           N  
ATOM      2  CA  ALA A   1       6.848  10.578  11.457  1.00  2.37           C  
ATOM      3  C   ALA A   1       6.485   9.234  10.816  1.00  1.96           C  
ATOM      4  O   ALA A   1       6.208   9.179   9.636  1.00  1.96           O  
ATOM      5  CB  ALA A   1       8.264  10.503  12.039  1.00  2.53           C  
ATOM      6  H1  ALA A   1       5.067  10.235  12.480  1.00  2.35           H  
ATOM      7  H2  ALA A   1       6.318  10.839  13.458  1.00  2.71           H  
ATOM      8  H3  ALA A   1       5.506  11.872  12.385  1.00  2.82           H  
ATOM      9  HA  ALA A   1       6.816  11.349  10.701  1.00  2.57           H  
ATOM     10  HB1 ALA A   1       8.216  10.527  13.118  1.00  2.66           H  
ATOM     11  HB2 ALA A   1       8.734   9.584  11.721  1.00  2.42           H  
ATOM     12  HB3 ALA A   1       8.845  11.343  11.685  1.00  2.77           H  
ATOM     13  N   PRO A   2       6.493   8.187  11.605  1.00  1.78           N  
ATOM     14  CA  PRO A   2       6.165   6.840  11.115  1.00  1.51           C  
ATOM     15  C   PRO A   2       4.653   6.690  10.956  1.00  1.28           C  
ATOM     16  O   PRO A   2       3.974   6.192  11.830  1.00  1.38           O  
ATOM     17  CB  PRO A   2       6.699   5.914  12.211  1.00  1.74           C  
ATOM     18  CG  PRO A   2       6.791   6.768  13.497  1.00  2.05           C  
ATOM     19  CD  PRO A   2       6.824   8.238  13.047  1.00  2.07           C  
ATOM     20  HA  PRO A   2       6.670   6.639  10.183  1.00  1.59           H  
ATOM     21  HB2 PRO A   2       6.020   5.086  12.358  1.00  1.71           H  
ATOM     22  HB3 PRO A   2       7.679   5.551  11.944  1.00  1.91           H  
ATOM     23  HG2 PRO A   2       5.928   6.587  14.124  1.00  2.17           H  
ATOM     24  HG3 PRO A   2       7.697   6.531  14.033  1.00  2.30           H  
ATOM     25  HD2 PRO A   2       6.085   8.812  13.588  1.00  2.26           H  
ATOM     26  HD3 PRO A   2       7.808   8.652  13.190  1.00  2.26           H  
ATOM     27  N   LEU A   3       4.121   7.121   9.850  1.00  1.16           N  
ATOM     28  CA  LEU A   3       2.655   7.000   9.640  1.00  1.08           C  
ATOM     29  C   LEU A   3       2.347   5.600   9.120  1.00  0.77           C  
ATOM     30  O   LEU A   3       3.233   4.792   8.936  1.00  0.64           O  
ATOM     31  CB  LEU A   3       2.192   8.039   8.616  1.00  1.26           C  
ATOM     32  CG  LEU A   3       1.564   9.231   9.340  1.00  1.69           C  
ATOM     33  CD1 LEU A   3       0.273   8.789  10.031  1.00  1.87           C  
ATOM     34  CD2 LEU A   3       2.546   9.766  10.386  1.00  1.91           C  
ATOM     35  H   LEU A   3       4.685   7.521   9.156  1.00  1.26           H  
ATOM     36  HA  LEU A   3       2.141   7.160  10.578  1.00  1.29           H  
ATOM     37  HB2 LEU A   3       3.041   8.376   8.037  1.00  1.35           H  
ATOM     38  HB3 LEU A   3       1.462   7.594   7.958  1.00  1.17           H  
ATOM     39  HG  LEU A   3       1.340  10.008   8.623  1.00  1.87           H  
ATOM     40 HD11 LEU A   3       0.260   7.714  10.122  1.00  2.20           H  
ATOM     41 HD12 LEU A   3       0.219   9.234  11.013  1.00  2.21           H  
ATOM     42 HD13 LEU A   3      -0.574   9.109   9.443  1.00  2.14           H  
ATOM     43 HD21 LEU A   3       3.553   9.694  10.004  1.00  2.35           H  
ATOM     44 HD22 LEU A   3       2.314  10.799  10.600  1.00  2.19           H  
ATOM     45 HD23 LEU A   3       2.459   9.182  11.290  1.00  1.88           H  
ATOM     46  N   SER A   4       1.100   5.307   8.880  1.00  0.79           N  
ATOM     47  CA  SER A   4       0.739   3.960   8.368  1.00  0.70           C  
ATOM     48  C   SER A   4       1.488   3.703   7.061  1.00  0.42           C  
ATOM     49  O   SER A   4       1.860   4.626   6.365  1.00  0.35           O  
ATOM     50  CB  SER A   4      -0.764   3.917   8.116  1.00  0.93           C  
ATOM     51  OG  SER A   4      -1.366   5.049   8.732  1.00  1.15           O  
ATOM     52  H   SER A   4       0.400   5.975   9.032  1.00  0.97           H  
ATOM     53  HA  SER A   4       1.008   3.210   9.096  1.00  0.83           H  
ATOM     54  HB2 SER A   4      -0.956   3.943   7.056  1.00  0.95           H  
ATOM     55  HB3 SER A   4      -1.174   3.006   8.532  1.00  1.15           H  
ATOM     56  HG  SER A   4      -2.149   5.279   8.228  1.00  1.44           H  
ATOM     57  N   CYS A   5       1.716   2.458   6.733  1.00  0.50           N  
ATOM     58  CA  CYS A   5       2.447   2.121   5.476  1.00  0.55           C  
ATOM     59  C   CYS A   5       3.933   2.453   5.642  1.00  0.49           C  
ATOM     60  O   CYS A   5       4.775   1.583   5.585  1.00  0.61           O  
ATOM     61  CB  CYS A   5       1.866   2.910   4.299  1.00  0.61           C  
ATOM     62  SG  CYS A   5       0.060   2.943   4.429  1.00  0.67           S  
ATOM     63  H   CYS A   5       1.407   1.737   7.322  1.00  0.68           H  
ATOM     64  HA  CYS A   5       2.342   1.063   5.282  1.00  0.76           H  
ATOM     65  HB2 CYS A   5       2.247   3.919   4.316  1.00  0.63           H  
ATOM     66  HB3 CYS A   5       2.151   2.434   3.372  1.00  0.71           H  
ATOM     67  N   GLY A   6       4.262   3.699   5.853  1.00  0.48           N  
ATOM     68  CA  GLY A   6       5.691   4.076   6.025  1.00  0.66           C  
ATOM     69  C   GLY A   6       6.268   3.340   7.233  1.00  0.61           C  
ATOM     70  O   GLY A   6       7.337   2.767   7.169  1.00  0.74           O  
ATOM     71  H   GLY A   6       3.566   4.389   5.901  1.00  0.47           H  
ATOM     72  HA2 GLY A   6       6.244   3.805   5.137  1.00  0.80           H  
ATOM     73  HA3 GLY A   6       5.766   5.140   6.187  1.00  0.77           H  
ATOM     74  N   ARG A   7       5.571   3.350   8.336  1.00  0.55           N  
ATOM     75  CA  ARG A   7       6.085   2.650   9.545  1.00  0.61           C  
ATOM     76  C   ARG A   7       6.145   1.144   9.284  1.00  0.45           C  
ATOM     77  O   ARG A   7       6.956   0.441   9.850  1.00  0.53           O  
ATOM     78  CB  ARG A   7       5.161   2.927  10.732  1.00  0.77           C  
ATOM     79  CG  ARG A   7       3.854   2.154  10.562  1.00  0.74           C  
ATOM     80  CD  ARG A   7       2.788   2.756  11.477  1.00  0.97           C  
ATOM     81  NE  ARG A   7       3.357   2.952  12.841  1.00  1.13           N  
ATOM     82  CZ  ARG A   7       2.671   3.598  13.746  1.00  1.40           C  
ATOM     83  NH1 ARG A   7       2.559   4.900  13.672  1.00  1.71           N  
ATOM     84  NH2 ARG A   7       2.099   2.937  14.723  1.00  1.92           N  
ATOM     85  H   ARG A   7       4.710   3.819   8.370  1.00  0.57           H  
ATOM     86  HA  ARG A   7       7.077   3.013   9.772  1.00  0.75           H  
ATOM     87  HB2 ARG A   7       5.648   2.615  11.643  1.00  0.91           H  
ATOM     88  HB3 ARG A   7       4.947   3.984  10.781  1.00  0.89           H  
ATOM     89  HG2 ARG A   7       3.526   2.218   9.533  1.00  0.68           H  
ATOM     90  HG3 ARG A   7       4.010   1.119  10.827  1.00  0.83           H  
ATOM     91  HD2 ARG A   7       2.468   3.708  11.080  1.00  1.17           H  
ATOM     92  HD3 ARG A   7       1.942   2.088  11.533  1.00  1.16           H  
ATOM     93  HE  ARG A   7       4.247   2.597  13.057  1.00  1.42           H  
ATOM     94 HH11 ARG A   7       3.000   5.399  12.921  1.00  1.88           H  
ATOM     95 HH12 ARG A   7       2.033   5.401  14.362  1.00  2.09           H  
ATOM     96 HH21 ARG A   7       2.188   1.939  14.773  1.00  2.19           H  
ATOM     97 HH22 ARG A   7       1.571   3.425  15.421  1.00  2.29           H  
ATOM     98  N   ASN A   8       5.291   0.638   8.437  1.00  0.36           N  
ATOM     99  CA  ASN A   8       5.306  -0.824   8.152  1.00  0.42           C  
ATOM    100  C   ASN A   8       6.335  -1.132   7.062  1.00  0.43           C  
ATOM    101  O   ASN A   8       6.681  -2.275   6.835  1.00  0.56           O  
ATOM    102  CB  ASN A   8       3.922  -1.268   7.677  1.00  0.53           C  
ATOM    103  CG  ASN A   8       2.861  -0.786   8.667  1.00  0.66           C  
ATOM    104  OD1 ASN A   8       2.184   0.194   8.419  1.00  0.70           O  
ATOM    105  ND2 ASN A   8       2.686  -1.434   9.786  1.00  0.94           N  
ATOM    106  H   ASN A   8       4.640   1.216   7.990  1.00  0.40           H  
ATOM    107  HA  ASN A   8       5.565  -1.360   9.052  1.00  0.52           H  
ATOM    108  HB2 ASN A   8       3.726  -0.846   6.702  1.00  0.54           H  
ATOM    109  HB3 ASN A   8       3.892  -2.346   7.617  1.00  0.69           H  
ATOM    110 HD21 ASN A   8       3.232  -2.224   9.987  1.00  1.09           H  
ATOM    111 HD22 ASN A   8       2.007  -1.134  10.427  1.00  1.09           H  
ATOM    112  N   GLY A   9       6.821  -0.132   6.379  1.00  0.49           N  
ATOM    113  CA  GLY A   9       7.818  -0.381   5.305  1.00  0.65           C  
ATOM    114  C   GLY A   9       7.098  -0.612   3.974  1.00  0.59           C  
ATOM    115  O   GLY A   9       7.696  -1.026   3.004  1.00  0.65           O  
ATOM    116  H   GLY A   9       6.528   0.783   6.565  1.00  0.55           H  
ATOM    117  HA2 GLY A   9       8.471   0.475   5.217  1.00  0.72           H  
ATOM    118  HA3 GLY A   9       8.401  -1.256   5.551  1.00  0.83           H  
ATOM    119  N   GLY A  10       5.823  -0.346   3.909  1.00  0.69           N  
ATOM    120  CA  GLY A  10       5.093  -0.554   2.632  1.00  0.70           C  
ATOM    121  C   GLY A  10       5.021   0.771   1.877  1.00  0.68           C  
ATOM    122  O   GLY A  10       5.092   1.833   2.463  1.00  0.96           O  
ATOM    123  H   GLY A  10       5.347  -0.005   4.694  1.00  0.86           H  
ATOM    124  HA2 GLY A  10       5.614  -1.286   2.033  1.00  0.76           H  
ATOM    125  HA3 GLY A  10       4.094  -0.899   2.840  1.00  0.73           H  
ATOM    126  N   VAL A  11       4.874   0.719   0.584  1.00  0.49           N  
ATOM    127  CA  VAL A  11       4.792   1.980  -0.203  1.00  0.53           C  
ATOM    128  C   VAL A  11       3.407   2.084  -0.842  1.00  0.47           C  
ATOM    129  O   VAL A  11       2.713   1.100  -1.002  1.00  0.41           O  
ATOM    130  CB  VAL A  11       5.871   1.988  -1.291  1.00  0.60           C  
ATOM    131  CG1 VAL A  11       7.170   2.556  -0.716  1.00  1.01           C  
ATOM    132  CG2 VAL A  11       6.117   0.560  -1.789  1.00  0.95           C  
ATOM    133  H   VAL A  11       4.811  -0.148   0.131  1.00  0.47           H  
ATOM    134  HA  VAL A  11       4.945   2.823   0.458  1.00  0.61           H  
ATOM    135  HB  VAL A  11       5.543   2.606  -2.115  1.00  1.02           H  
ATOM    136 HG11 VAL A  11       7.150   2.483   0.361  1.00  1.56           H  
ATOM    137 HG12 VAL A  11       8.010   1.997  -1.100  1.00  1.44           H  
ATOM    138 HG13 VAL A  11       7.268   3.593  -1.003  1.00  1.57           H  
ATOM    139 HG21 VAL A  11       5.188   0.140  -2.148  1.00  1.52           H  
ATOM    140 HG22 VAL A  11       6.838   0.576  -2.591  1.00  1.36           H  
ATOM    141 HG23 VAL A  11       6.495  -0.045  -0.979  1.00  1.58           H  
ATOM    142  N   CYS A  12       3.000   3.269  -1.204  1.00  0.54           N  
ATOM    143  CA  CYS A  12       1.659   3.439  -1.829  1.00  0.50           C  
ATOM    144  C   CYS A  12       1.724   3.002  -3.292  1.00  0.47           C  
ATOM    145  O   CYS A  12       2.064   3.777  -4.165  1.00  0.59           O  
ATOM    146  CB  CYS A  12       1.244   4.910  -1.754  1.00  0.61           C  
ATOM    147  SG  CYS A  12       0.865   5.345  -0.037  1.00  0.70           S  
ATOM    148  H   CYS A  12       3.575   4.048  -1.061  1.00  0.64           H  
ATOM    149  HA  CYS A  12       0.937   2.833  -1.303  1.00  0.46           H  
ATOM    150  HB2 CYS A  12       2.052   5.530  -2.112  1.00  0.71           H  
ATOM    151  HB3 CYS A  12       0.371   5.069  -2.368  1.00  0.61           H  
ATOM    152  N   ILE A  13       1.399   1.772  -3.568  1.00  0.40           N  
ATOM    153  CA  ILE A  13       1.439   1.290  -4.974  1.00  0.44           C  
ATOM    154  C   ILE A  13       0.017   1.287  -5.540  1.00  0.40           C  
ATOM    155  O   ILE A  13      -0.867   0.661  -4.988  1.00  0.35           O  
ATOM    156  CB  ILE A  13       2.006  -0.131  -5.016  1.00  0.47           C  
ATOM    157  CG1 ILE A  13       3.059  -0.294  -3.914  1.00  0.49           C  
ATOM    158  CG2 ILE A  13       2.649  -0.381  -6.382  1.00  0.61           C  
ATOM    159  CD1 ILE A  13       3.854  -1.578  -4.150  1.00  0.51           C  
ATOM    160  H   ILE A  13       1.124   1.163  -2.850  1.00  0.38           H  
ATOM    161  HA  ILE A  13       2.065   1.945  -5.560  1.00  0.54           H  
ATOM    162  HB  ILE A  13       1.205  -0.839  -4.861  1.00  0.48           H  
ATOM    163 HG12 ILE A  13       3.728   0.553  -3.928  1.00  0.58           H  
ATOM    164 HG13 ILE A  13       2.568  -0.350  -2.954  1.00  0.58           H  
ATOM    165 HG21 ILE A  13       3.116   0.527  -6.732  1.00  0.97           H  
ATOM    166 HG22 ILE A  13       3.393  -1.158  -6.297  1.00  1.30           H  
ATOM    167 HG23 ILE A  13       1.889  -0.689  -7.085  1.00  0.97           H  
ATOM    168 HD11 ILE A  13       3.211  -2.324  -4.590  1.00  0.66           H  
ATOM    169 HD12 ILE A  13       4.677  -1.373  -4.820  1.00  0.64           H  
ATOM    170 HD13 ILE A  13       4.238  -1.942  -3.209  1.00  0.56           H  
ATOM    171  N   PRO A  14      -0.159   1.990  -6.627  1.00  0.47           N  
ATOM    172  CA  PRO A  14      -1.463   2.093  -7.299  1.00  0.47           C  
ATOM    173  C   PRO A  14      -1.729   0.833  -8.122  1.00  0.48           C  
ATOM    174  O   PRO A  14      -0.880  -0.027  -8.240  1.00  0.52           O  
ATOM    175  CB  PRO A  14      -1.305   3.317  -8.205  1.00  0.59           C  
ATOM    176  CG  PRO A  14       0.216   3.505  -8.425  1.00  0.68           C  
ATOM    177  CD  PRO A  14       0.923   2.750  -7.283  1.00  0.61           C  
ATOM    178  HA  PRO A  14      -2.251   2.259  -6.585  1.00  0.44           H  
ATOM    179  HB2 PRO A  14      -1.801   3.144  -9.150  1.00  0.63           H  
ATOM    180  HB3 PRO A  14      -1.713   4.191  -7.723  1.00  0.62           H  
ATOM    181  HG2 PRO A  14       0.505   3.092  -9.382  1.00  0.74           H  
ATOM    182  HG3 PRO A  14       0.470   4.553  -8.381  1.00  0.76           H  
ATOM    183  HD2 PRO A  14       1.673   2.080  -7.681  1.00  0.66           H  
ATOM    184  HD3 PRO A  14       1.365   3.445  -6.587  1.00  0.66           H  
ATOM    185  N   ILE A  15      -2.900   0.719  -8.688  1.00  0.54           N  
ATOM    186  CA  ILE A  15      -3.227  -0.484  -9.503  1.00  0.61           C  
ATOM    187  C   ILE A  15      -2.958  -1.743  -8.663  1.00  0.57           C  
ATOM    188  O   ILE A  15      -3.452  -1.863  -7.561  1.00  0.66           O  
ATOM    189  CB  ILE A  15      -2.375  -0.473 -10.779  1.00  0.73           C  
ATOM    190  CG1 ILE A  15      -2.201   0.977 -11.254  1.00  0.89           C  
ATOM    191  CG2 ILE A  15      -3.074  -1.299 -11.865  1.00  0.81           C  
ATOM    192  CD1 ILE A  15      -2.346   1.056 -12.775  1.00  1.43           C  
ATOM    193  H   ILE A  15      -3.568   1.429  -8.576  1.00  0.60           H  
ATOM    194  HA  ILE A  15      -4.274  -0.454  -9.771  1.00  0.68           H  
ATOM    195  HB  ILE A  15      -1.406  -0.902 -10.569  1.00  0.75           H  
ATOM    196 HG12 ILE A  15      -2.954   1.598 -10.792  1.00  1.32           H  
ATOM    197 HG13 ILE A  15      -1.219   1.331 -10.971  1.00  1.29           H  
ATOM    198 HG21 ILE A  15      -3.764  -1.989 -11.402  1.00  1.45           H  
ATOM    199 HG22 ILE A  15      -3.615  -0.644 -12.531  1.00  1.25           H  
ATOM    200 HG23 ILE A  15      -2.336  -1.853 -12.424  1.00  1.17           H  
ATOM    201 HD11 ILE A  15      -1.836   0.223 -13.232  1.00  1.92           H  
ATOM    202 HD12 ILE A  15      -3.393   1.024 -13.035  1.00  1.83           H  
ATOM    203 HD13 ILE A  15      -1.915   1.981 -13.129  1.00  1.96           H  
ATOM    204  N   ARG A  16      -2.186  -2.680  -9.148  1.00  0.66           N  
ATOM    205  CA  ARG A  16      -1.919  -3.896  -8.334  1.00  0.66           C  
ATOM    206  C   ARG A  16      -0.505  -3.814  -7.764  1.00  0.64           C  
ATOM    207  O   ARG A  16       0.303  -3.018  -8.197  1.00  0.85           O  
ATOM    208  CB  ARG A  16      -2.051  -5.150  -9.203  1.00  0.80           C  
ATOM    209  CG  ARG A  16      -1.085  -5.063 -10.385  1.00  0.89           C  
ATOM    210  CD  ARG A  16      -0.137  -6.262 -10.352  1.00  1.09           C  
ATOM    211  NE  ARG A  16      -0.921  -7.512 -10.154  1.00  1.18           N  
ATOM    212  CZ  ARG A  16      -0.402  -8.508  -9.484  1.00  1.26           C  
ATOM    213  NH1 ARG A  16      -0.540  -8.562  -8.181  1.00  1.42           N  
ATOM    214  NH2 ARG A  16       0.259  -9.446 -10.119  1.00  1.71           N  
ATOM    215  H   ARG A  16      -1.783  -2.584 -10.033  1.00  0.85           H  
ATOM    216  HA  ARG A  16      -2.628  -3.945  -7.521  1.00  0.64           H  
ATOM    217  HB2 ARG A  16      -1.818  -6.021  -8.609  1.00  0.85           H  
ATOM    218  HB3 ARG A  16      -3.064  -5.226  -9.571  1.00  0.86           H  
ATOM    219  HG2 ARG A  16      -1.644  -5.069 -11.310  1.00  0.97           H  
ATOM    220  HG3 ARG A  16      -0.511  -4.151 -10.316  1.00  0.90           H  
ATOM    221  HD2 ARG A  16       0.402  -6.320 -11.287  1.00  1.34           H  
ATOM    222  HD3 ARG A  16       0.565  -6.144  -9.540  1.00  1.11           H  
ATOM    223  HE  ARG A  16      -1.827  -7.588 -10.528  1.00  1.38           H  
ATOM    224 HH11 ARG A  16      -1.041  -7.840  -7.700  1.00  1.66           H  
ATOM    225 HH12 ARG A  16      -0.142  -9.320  -7.662  1.00  1.64           H  
ATOM    226 HH21 ARG A  16       0.365  -9.400 -11.114  1.00  2.09           H  
ATOM    227 HH22 ARG A  16       0.660 -10.212  -9.610  1.00  1.88           H  
ATOM    228  N   CYS A  17      -0.200  -4.627  -6.795  1.00  0.59           N  
ATOM    229  CA  CYS A  17       1.162  -4.593  -6.198  1.00  0.58           C  
ATOM    230  C   CYS A  17       1.875  -5.910  -6.506  1.00  0.64           C  
ATOM    231  O   CYS A  17       1.237  -6.921  -6.725  1.00  0.71           O  
ATOM    232  CB  CYS A  17       1.041  -4.396  -4.684  1.00  0.57           C  
ATOM    233  SG  CYS A  17      -0.249  -3.169  -4.354  1.00  0.66           S  
ATOM    234  H   CYS A  17      -0.866  -5.261  -6.457  1.00  0.73           H  
ATOM    235  HA  CYS A  17       1.720  -3.772  -6.624  1.00  0.58           H  
ATOM    236  HB2 CYS A  17       0.779  -5.336  -4.218  1.00  0.77           H  
ATOM    237  HB3 CYS A  17       1.983  -4.047  -4.291  1.00  0.68           H  
ATOM    238  N   PRO A  18       3.178  -5.854  -6.528  1.00  0.66           N  
ATOM    239  CA  PRO A  18       4.021  -7.027  -6.821  1.00  0.74           C  
ATOM    240  C   PRO A  18       4.098  -7.953  -5.606  1.00  0.64           C  
ATOM    241  O   PRO A  18       3.687  -7.599  -4.520  1.00  0.61           O  
ATOM    242  CB  PRO A  18       5.391  -6.417  -7.131  1.00  0.85           C  
ATOM    243  CG  PRO A  18       5.407  -5.021  -6.465  1.00  0.82           C  
ATOM    244  CD  PRO A  18       3.936  -4.615  -6.259  1.00  0.69           C  
ATOM    245  HA  PRO A  18       3.650  -7.556  -7.682  1.00  0.84           H  
ATOM    246  HB2 PRO A  18       6.174  -7.039  -6.716  1.00  0.87           H  
ATOM    247  HB3 PRO A  18       5.520  -6.315  -8.197  1.00  0.97           H  
ATOM    248  HG2 PRO A  18       5.919  -5.071  -5.513  1.00  0.81           H  
ATOM    249  HG3 PRO A  18       5.894  -4.307  -7.111  1.00  0.94           H  
ATOM    250  HD2 PRO A  18       3.776  -4.283  -5.241  1.00  0.64           H  
ATOM    251  HD3 PRO A  18       3.652  -3.846  -6.960  1.00  0.75           H  
ATOM    252  N   VAL A  19       4.620  -9.136  -5.788  1.00  0.67           N  
ATOM    253  CA  VAL A  19       4.727 -10.093  -4.652  1.00  0.61           C  
ATOM    254  C   VAL A  19       5.713  -9.546  -3.617  1.00  0.56           C  
ATOM    255  O   VAL A  19       6.599  -8.787  -3.950  1.00  0.62           O  
ATOM    256  CB  VAL A  19       5.227 -11.444  -5.169  1.00  0.72           C  
ATOM    257  CG1 VAL A  19       4.205 -12.030  -6.146  1.00  0.88           C  
ATOM    258  CG2 VAL A  19       6.567 -11.255  -5.888  1.00  0.82           C  
ATOM    259  H   VAL A  19       4.942  -9.394  -6.676  1.00  0.79           H  
ATOM    260  HA  VAL A  19       3.755 -10.218  -4.198  1.00  0.59           H  
ATOM    261  HB  VAL A  19       5.356 -12.122  -4.337  1.00  0.74           H  
ATOM    262 HG11 VAL A  19       3.220 -11.669  -5.895  1.00  1.30           H  
ATOM    263 HG12 VAL A  19       4.455 -11.727  -7.152  1.00  1.50           H  
ATOM    264 HG13 VAL A  19       4.221 -13.108  -6.080  1.00  1.16           H  
ATOM    265 HG21 VAL A  19       6.741 -10.203  -6.053  1.00  1.32           H  
ATOM    266 HG22 VAL A  19       7.361 -11.659  -5.279  1.00  1.36           H  
ATOM    267 HG23 VAL A  19       6.544 -11.770  -6.836  1.00  1.29           H  
ATOM    268  N   PRO A  20       5.529  -9.956  -2.387  1.00  0.52           N  
ATOM    269  CA  PRO A  20       4.450 -10.879  -1.992  1.00  0.55           C  
ATOM    270  C   PRO A  20       3.114 -10.139  -1.826  1.00  0.54           C  
ATOM    271  O   PRO A  20       2.158 -10.696  -1.329  1.00  0.65           O  
ATOM    272  CB  PRO A  20       4.925 -11.427  -0.644  1.00  0.60           C  
ATOM    273  CG  PRO A  20       5.933 -10.394  -0.082  1.00  0.60           C  
ATOM    274  CD  PRO A  20       6.399  -9.537  -1.274  1.00  0.56           C  
ATOM    275  HA  PRO A  20       4.355 -11.684  -2.702  1.00  0.60           H  
ATOM    276  HB2 PRO A  20       4.084 -11.533   0.028  1.00  0.65           H  
ATOM    277  HB3 PRO A  20       5.416 -12.377  -0.780  1.00  0.65           H  
ATOM    278  HG2 PRO A  20       5.451  -9.772   0.660  1.00  0.64           H  
ATOM    279  HG3 PRO A  20       6.779 -10.902   0.355  1.00  0.65           H  
ATOM    280  HD2 PRO A  20       6.261  -8.487  -1.058  1.00  0.61           H  
ATOM    281  HD3 PRO A  20       7.432  -9.744  -1.509  1.00  0.61           H  
ATOM    282  N   MET A  21       3.040  -8.897  -2.233  1.00  0.49           N  
ATOM    283  CA  MET A  21       1.767  -8.136  -2.095  1.00  0.53           C  
ATOM    284  C   MET A  21       1.372  -8.074  -0.621  1.00  0.47           C  
ATOM    285  O   MET A  21       0.313  -8.522  -0.230  1.00  0.59           O  
ATOM    286  CB  MET A  21       0.659  -8.824  -2.897  1.00  0.72           C  
ATOM    287  CG  MET A  21      -0.519  -7.863  -3.072  1.00  0.77           C  
ATOM    288  SD  MET A  21      -1.148  -7.986  -4.765  1.00  0.91           S  
ATOM    289  CE  MET A  21      -2.161  -9.466  -4.515  1.00  1.64           C  
ATOM    290  H   MET A  21       3.820  -8.461  -2.630  1.00  0.49           H  
ATOM    291  HA  MET A  21       1.909  -7.133  -2.468  1.00  0.52           H  
ATOM    292  HB2 MET A  21       1.041  -9.108  -3.867  1.00  0.81           H  
ATOM    293  HB3 MET A  21       0.326  -9.706  -2.368  1.00  0.78           H  
ATOM    294  HG2 MET A  21      -1.302  -8.124  -2.375  1.00  0.99           H  
ATOM    295  HG3 MET A  21      -0.189  -6.851  -2.884  1.00  1.00           H  
ATOM    296  HE1 MET A  21      -2.758  -9.349  -3.625  1.00  2.13           H  
ATOM    297  HE2 MET A  21      -2.812  -9.605  -5.367  1.00  2.20           H  
ATOM    298  HE3 MET A  21      -1.515 -10.326  -4.403  1.00  1.95           H  
ATOM    299  N   ARG A  22       2.213  -7.516   0.201  1.00  0.37           N  
ATOM    300  CA  ARG A  22       1.880  -7.421   1.645  1.00  0.41           C  
ATOM    301  C   ARG A  22       1.144  -6.105   1.884  1.00  0.41           C  
ATOM    302  O   ARG A  22       1.746  -5.088   2.157  1.00  0.43           O  
ATOM    303  CB  ARG A  22       3.172  -7.456   2.466  1.00  0.44           C  
ATOM    304  CG  ARG A  22       2.853  -7.833   3.917  1.00  0.64           C  
ATOM    305  CD  ARG A  22       3.265  -9.284   4.187  1.00  1.24           C  
ATOM    306  NE  ARG A  22       4.575  -9.572   3.535  1.00  0.92           N  
ATOM    307  CZ  ARG A  22       4.876 -10.796   3.188  1.00  0.91           C  
ATOM    308  NH1 ARG A  22       3.997 -11.532   2.552  1.00  1.06           N  
ATOM    309  NH2 ARG A  22       6.059 -11.284   3.474  1.00  0.92           N  
ATOM    310  H   ARG A  22       3.060  -7.155  -0.134  1.00  0.35           H  
ATOM    311  HA  ARG A  22       1.247  -8.249   1.926  1.00  0.51           H  
ATOM    312  HB2 ARG A  22       3.845  -8.185   2.042  1.00  0.53           H  
ATOM    313  HB3 ARG A  22       3.638  -6.483   2.445  1.00  0.54           H  
ATOM    314  HG2 ARG A  22       3.389  -7.176   4.588  1.00  0.93           H  
ATOM    315  HG3 ARG A  22       1.791  -7.729   4.088  1.00  0.88           H  
ATOM    316  HD2 ARG A  22       3.356  -9.439   5.252  1.00  1.81           H  
ATOM    317  HD3 ARG A  22       2.512  -9.948   3.791  1.00  1.77           H  
ATOM    318  HE  ARG A  22       5.214  -8.843   3.370  1.00  0.84           H  
ATOM    319 HH11 ARG A  22       3.095 -11.156   2.330  1.00  1.20           H  
ATOM    320 HH12 ARG A  22       4.224 -12.469   2.285  1.00  1.13           H  
ATOM    321 HH21 ARG A  22       6.732 -10.717   3.956  1.00  0.99           H  
ATOM    322 HH22 ARG A  22       6.295 -12.219   3.210  1.00  0.98           H  
ATOM    323  N   GLN A  23      -0.154  -6.111   1.762  1.00  0.52           N  
ATOM    324  CA  GLN A  23      -0.925  -4.853   1.964  1.00  0.56           C  
ATOM    325  C   GLN A  23      -0.985  -4.516   3.452  1.00  0.68           C  
ATOM    326  O   GLN A  23      -1.443  -5.300   4.258  1.00  0.93           O  
ATOM    327  CB  GLN A  23      -2.349  -5.032   1.434  1.00  0.70           C  
ATOM    328  CG  GLN A  23      -2.565  -4.116   0.229  1.00  0.72           C  
ATOM    329  CD  GLN A  23      -2.822  -4.967  -1.013  1.00  1.18           C  
ATOM    330  OE1 GLN A  23      -1.965  -5.089  -1.866  1.00  1.50           O  
ATOM    331  NE2 GLN A  23      -3.972  -5.569  -1.148  1.00  1.69           N  
ATOM    332  H   GLN A  23      -0.621  -6.939   1.526  1.00  0.64           H  
ATOM    333  HA  GLN A  23      -0.442  -4.049   1.431  1.00  0.47           H  
ATOM    334  HB2 GLN A  23      -2.497  -6.060   1.137  1.00  0.94           H  
ATOM    335  HB3 GLN A  23      -3.055  -4.775   2.209  1.00  0.90           H  
ATOM    336  HG2 GLN A  23      -3.418  -3.477   0.412  1.00  1.01           H  
ATOM    337  HG3 GLN A  23      -1.686  -3.509   0.073  1.00  0.85           H  
ATOM    338 HE21 GLN A  23      -4.660  -5.473  -0.456  1.00  1.81           H  
ATOM    339 HE22 GLN A  23      -4.150  -6.116  -1.942  1.00  2.14           H  
ATOM    340  N   ILE A  24      -0.538  -3.348   3.817  1.00  0.62           N  
ATOM    341  CA  ILE A  24      -0.579  -2.944   5.248  1.00  0.80           C  
ATOM    342  C   ILE A  24      -1.261  -1.579   5.362  1.00  0.84           C  
ATOM    343  O   ILE A  24      -0.910  -0.768   6.195  1.00  1.10           O  
ATOM    344  CB  ILE A  24       0.845  -2.844   5.801  1.00  0.88           C  
ATOM    345  CG1 ILE A  24       1.665  -1.881   4.935  1.00  0.84           C  
ATOM    346  CG2 ILE A  24       1.500  -4.228   5.791  1.00  0.87           C  
ATOM    347  CD1 ILE A  24       2.596  -2.674   4.018  1.00  0.79           C  
ATOM    348  H   ILE A  24      -0.183  -2.729   3.143  1.00  0.57           H  
ATOM    349  HA  ILE A  24      -1.138  -3.674   5.815  1.00  0.91           H  
ATOM    350  HB  ILE A  24       0.809  -2.474   6.816  1.00  1.08           H  
ATOM    351 HG12 ILE A  24       0.996  -1.281   4.335  1.00  0.80           H  
ATOM    352 HG13 ILE A  24       2.252  -1.237   5.571  1.00  1.09           H  
ATOM    353 HG21 ILE A  24       1.379  -4.677   4.818  1.00  1.04           H  
ATOM    354 HG22 ILE A  24       2.552  -4.129   6.015  1.00  1.01           H  
ATOM    355 HG23 ILE A  24       1.031  -4.853   6.537  1.00  1.47           H  
ATOM    356 HD11 ILE A  24       2.100  -3.574   3.691  1.00  0.67           H  
ATOM    357 HD12 ILE A  24       2.851  -2.074   3.159  1.00  1.02           H  
ATOM    358 HD13 ILE A  24       3.496  -2.933   4.555  1.00  0.99           H  
ATOM    359  N   GLY A  25      -2.230  -1.312   4.529  1.00  0.67           N  
ATOM    360  CA  GLY A  25      -2.920   0.003   4.597  1.00  0.71           C  
ATOM    361  C   GLY A  25      -3.344   0.426   3.194  1.00  0.62           C  
ATOM    362  O   GLY A  25      -3.101  -0.271   2.226  1.00  0.57           O  
ATOM    363  H   GLY A  25      -2.502  -1.973   3.859  1.00  0.61           H  
ATOM    364  HA2 GLY A  25      -3.794  -0.081   5.228  1.00  0.80           H  
ATOM    365  HA3 GLY A  25      -2.249   0.744   5.006  1.00  0.74           H  
ATOM    366  N   THR A  26      -3.975   1.559   3.071  1.00  0.65           N  
ATOM    367  CA  THR A  26      -4.416   2.022   1.730  1.00  0.60           C  
ATOM    368  C   THR A  26      -3.894   3.438   1.485  1.00  0.60           C  
ATOM    369  O   THR A  26      -3.460   4.116   2.397  1.00  0.74           O  
ATOM    370  CB  THR A  26      -5.945   2.009   1.681  1.00  0.69           C  
ATOM    371  OG1 THR A  26      -6.457   2.673   2.829  1.00  0.83           O  
ATOM    372  CG2 THR A  26      -6.439   0.562   1.666  1.00  0.76           C  
ATOM    373  H   THR A  26      -4.163   2.106   3.863  1.00  0.75           H  
ATOM    374  HA  THR A  26      -4.026   1.357   0.974  1.00  0.56           H  
ATOM    375  HB  THR A  26      -6.282   2.512   0.789  1.00  0.69           H  
ATOM    376  HG1 THR A  26      -6.709   3.563   2.569  1.00  1.07           H  
ATOM    377 HG21 THR A  26      -5.678  -0.081   2.085  1.00  1.10           H  
ATOM    378 HG22 THR A  26      -7.340   0.484   2.254  1.00  1.21           H  
ATOM    379 HG23 THR A  26      -6.643   0.262   0.649  1.00  1.21           H  
ATOM    380  N   CYS A  27      -3.926   3.890   0.264  1.00  0.53           N  
ATOM    381  CA  CYS A  27      -3.426   5.258  -0.036  1.00  0.58           C  
ATOM    382  C   CYS A  27      -4.420   5.980  -0.948  1.00  0.58           C  
ATOM    383  O   CYS A  27      -4.850   5.451  -1.958  1.00  0.48           O  
ATOM    384  CB  CYS A  27      -2.073   5.162  -0.743  1.00  0.59           C  
ATOM    385  SG  CYS A  27      -0.865   4.377   0.353  1.00  0.63           S  
ATOM    386  H   CYS A  27      -4.278   3.328  -0.460  1.00  0.49           H  
ATOM    387  HA  CYS A  27      -3.312   5.811   0.884  1.00  0.68           H  
ATOM    388  HB2 CYS A  27      -2.178   4.572  -1.639  1.00  0.62           H  
ATOM    389  HB3 CYS A  27      -1.732   6.153  -1.003  1.00  0.71           H  
ATOM    390  N   PHE A  28      -4.778   7.188  -0.599  1.00  0.71           N  
ATOM    391  CA  PHE A  28      -5.737   7.971  -1.433  1.00  0.74           C  
ATOM    392  C   PHE A  28      -7.038   7.192  -1.614  1.00  0.68           C  
ATOM    393  O   PHE A  28      -7.670   7.264  -2.647  1.00  0.67           O  
ATOM    394  CB  PHE A  28      -5.119   8.246  -2.804  1.00  0.71           C  
ATOM    395  CG  PHE A  28      -3.724   8.794  -2.624  1.00  0.77           C  
ATOM    396  CD1 PHE A  28      -3.539  10.066  -2.070  1.00  0.96           C  
ATOM    397  CD2 PHE A  28      -2.617   8.030  -3.010  1.00  0.76           C  
ATOM    398  CE1 PHE A  28      -2.247  10.574  -1.901  1.00  1.08           C  
ATOM    399  CE2 PHE A  28      -1.324   8.537  -2.841  1.00  0.87           C  
ATOM    400  CZ  PHE A  28      -1.139   9.809  -2.287  1.00  1.00           C  
ATOM    401  H   PHE A  28      -4.408   7.587   0.217  1.00  0.81           H  
ATOM    402  HA  PHE A  28      -5.949   8.910  -0.944  1.00  0.84           H  
ATOM    403  HB2 PHE A  28      -5.075   7.327  -3.371  1.00  0.65           H  
ATOM    404  HB3 PHE A  28      -5.723   8.968  -3.334  1.00  0.79           H  
ATOM    405  HD1 PHE A  28      -4.394  10.656  -1.773  1.00  1.09           H  
ATOM    406  HD2 PHE A  28      -2.761   7.050  -3.437  1.00  0.77           H  
ATOM    407  HE1 PHE A  28      -2.103  11.554  -1.475  1.00  1.28           H  
ATOM    408  HE2 PHE A  28      -0.470   7.948  -3.139  1.00  0.95           H  
ATOM    409  HZ  PHE A  28      -0.141  10.201  -2.157  1.00  1.12           H  
ATOM    410  N   GLY A  29      -7.450   6.453  -0.625  1.00  0.72           N  
ATOM    411  CA  GLY A  29      -8.715   5.683  -0.762  1.00  0.72           C  
ATOM    412  C   GLY A  29      -8.398   4.260  -1.212  1.00  0.62           C  
ATOM    413  O   GLY A  29      -7.519   3.612  -0.680  1.00  0.64           O  
ATOM    414  H   GLY A  29      -6.934   6.405   0.205  1.00  0.77           H  
ATOM    415  HA2 GLY A  29      -9.224   5.658   0.191  1.00  0.81           H  
ATOM    416  HA3 GLY A  29      -9.347   6.157  -1.496  1.00  0.71           H  
ATOM    417  N   ARG A  30      -9.116   3.762  -2.182  1.00  0.59           N  
ATOM    418  CA  ARG A  30      -8.870   2.373  -2.656  1.00  0.56           C  
ATOM    419  C   ARG A  30      -8.058   2.294  -3.977  1.00  0.46           C  
ATOM    420  O   ARG A  30      -7.778   1.196  -4.415  1.00  0.49           O  
ATOM    421  CB  ARG A  30     -10.215   1.687  -2.875  1.00  0.69           C  
ATOM    422  CG  ARG A  30     -10.884   1.434  -1.523  1.00  1.10           C  
ATOM    423  CD  ARG A  30     -12.120   0.553  -1.719  1.00  1.28           C  
ATOM    424  NE  ARG A  30     -12.265   0.199  -3.160  1.00  1.34           N  
ATOM    425  CZ  ARG A  30     -12.183  -1.050  -3.530  1.00  1.74           C  
ATOM    426  NH1 ARG A  30     -13.201  -1.850  -3.343  1.00  2.21           N  
ATOM    427  NH2 ARG A  30     -11.083  -1.502  -4.078  1.00  1.93           N  
ATOM    428  H   ARG A  30      -9.829   4.298  -2.587  1.00  0.61           H  
ATOM    429  HA  ARG A  30      -8.335   1.836  -1.889  1.00  0.60           H  
ATOM    430  HB2 ARG A  30     -10.847   2.321  -3.480  1.00  1.00           H  
ATOM    431  HB3 ARG A  30     -10.058   0.747  -3.380  1.00  0.84           H  
ATOM    432  HG2 ARG A  30     -10.187   0.936  -0.865  1.00  1.36           H  
ATOM    433  HG3 ARG A  30     -11.182   2.376  -1.087  1.00  1.49           H  
ATOM    434  HD2 ARG A  30     -12.013  -0.351  -1.137  1.00  1.57           H  
ATOM    435  HD3 ARG A  30     -12.998   1.090  -1.391  1.00  1.44           H  
ATOM    436  HE  ARG A  30     -12.430   0.902  -3.827  1.00  1.34           H  
ATOM    437 HH11 ARG A  30     -14.038  -1.502  -2.915  1.00  2.31           H  
ATOM    438 HH12 ARG A  30     -13.148  -2.810  -3.623  1.00  2.58           H  
ATOM    439 HH21 ARG A  30     -10.303  -0.890  -4.214  1.00  1.81           H  
ATOM    440 HH22 ARG A  30     -11.019  -2.460  -4.362  1.00  2.35           H  
ATOM    441  N   PRO A  31      -7.688   3.403  -4.600  1.00  0.42           N  
ATOM    442  CA  PRO A  31      -6.917   3.338  -5.855  1.00  0.39           C  
ATOM    443  C   PRO A  31      -5.471   2.946  -5.555  1.00  0.33           C  
ATOM    444  O   PRO A  31      -4.899   2.094  -6.208  1.00  0.40           O  
ATOM    445  CB  PRO A  31      -7.009   4.755  -6.426  1.00  0.44           C  
ATOM    446  CG  PRO A  31      -7.340   5.679  -5.236  1.00  0.49           C  
ATOM    447  CD  PRO A  31      -7.969   4.785  -4.151  1.00  0.50           C  
ATOM    448  HA  PRO A  31      -7.366   2.635  -6.537  1.00  0.45           H  
ATOM    449  HB2 PRO A  31      -6.062   5.036  -6.868  1.00  0.44           H  
ATOM    450  HB3 PRO A  31      -7.796   4.810  -7.161  1.00  0.51           H  
ATOM    451  HG2 PRO A  31      -6.436   6.141  -4.862  1.00  0.50           H  
ATOM    452  HG3 PRO A  31      -8.047   6.437  -5.538  1.00  0.57           H  
ATOM    453  HD2 PRO A  31      -7.504   4.977  -3.195  1.00  0.54           H  
ATOM    454  HD3 PRO A  31      -9.033   4.951  -4.100  1.00  0.59           H  
ATOM    455  N   VAL A  32      -4.877   3.545  -4.563  1.00  0.32           N  
ATOM    456  CA  VAL A  32      -3.482   3.192  -4.217  1.00  0.31           C  
ATOM    457  C   VAL A  32      -3.501   2.420  -2.900  1.00  0.31           C  
ATOM    458  O   VAL A  32      -4.367   2.622  -2.073  1.00  0.39           O  
ATOM    459  CB  VAL A  32      -2.658   4.471  -4.076  1.00  0.41           C  
ATOM    460  CG1 VAL A  32      -1.170   4.126  -4.090  1.00  0.48           C  
ATOM    461  CG2 VAL A  32      -2.973   5.404  -5.249  1.00  0.51           C  
ATOM    462  H   VAL A  32      -5.356   4.222  -4.035  1.00  0.40           H  
ATOM    463  HA  VAL A  32      -3.061   2.570  -4.994  1.00  0.31           H  
ATOM    464  HB  VAL A  32      -2.909   4.960  -3.148  1.00  0.48           H  
ATOM    465 HG11 VAL A  32      -0.984   3.364  -4.830  1.00  1.00           H  
ATOM    466 HG12 VAL A  32      -0.598   5.009  -4.332  1.00  1.14           H  
ATOM    467 HG13 VAL A  32      -0.876   3.762  -3.117  1.00  1.23           H  
ATOM    468 HG21 VAL A  32      -2.877   4.859  -6.177  1.00  0.91           H  
ATOM    469 HG22 VAL A  32      -3.981   5.776  -5.152  1.00  1.07           H  
ATOM    470 HG23 VAL A  32      -2.281   6.232  -5.246  1.00  1.03           H  
ATOM    471  N   LYS A  33      -2.577   1.525  -2.697  1.00  0.29           N  
ATOM    472  CA  LYS A  33      -2.579   0.740  -1.432  1.00  0.31           C  
ATOM    473  C   LYS A  33      -1.163   0.665  -0.873  1.00  0.31           C  
ATOM    474  O   LYS A  33      -0.197   0.860  -1.579  1.00  0.32           O  
ATOM    475  CB  LYS A  33      -3.083  -0.677  -1.712  1.00  0.33           C  
ATOM    476  CG  LYS A  33      -4.517  -0.621  -2.244  1.00  0.37           C  
ATOM    477  CD  LYS A  33      -4.684  -1.636  -3.376  1.00  0.44           C  
ATOM    478  CE  LYS A  33      -4.833  -0.897  -4.708  1.00  0.60           C  
ATOM    479  NZ  LYS A  33      -3.485  -0.580  -5.258  1.00  0.64           N  
ATOM    480  H   LYS A  33      -1.891   1.360  -3.378  1.00  0.31           H  
ATOM    481  HA  LYS A  33      -3.228   1.216  -0.713  1.00  0.37           H  
ATOM    482  HB2 LYS A  33      -2.444  -1.147  -2.446  1.00  0.34           H  
ATOM    483  HB3 LYS A  33      -3.064  -1.252  -0.798  1.00  0.41           H  
ATOM    484  HG2 LYS A  33      -5.206  -0.856  -1.446  1.00  0.48           H  
ATOM    485  HG3 LYS A  33      -4.725   0.369  -2.618  1.00  0.44           H  
ATOM    486  HD2 LYS A  33      -3.816  -2.279  -3.412  1.00  0.51           H  
ATOM    487  HD3 LYS A  33      -5.566  -2.233  -3.198  1.00  0.66           H  
ATOM    488  HE2 LYS A  33      -5.368  -1.522  -5.408  1.00  0.81           H  
ATOM    489  HE3 LYS A  33      -5.382   0.020  -4.552  1.00  0.88           H  
ATOM    490  HZ1 LYS A  33      -2.883  -1.428  -5.215  1.00  1.04           H  
ATOM    491  HZ2 LYS A  33      -3.579  -0.275  -6.246  1.00  1.16           H  
ATOM    492  HZ3 LYS A  33      -3.052   0.182  -4.705  1.00  0.96           H  
ATOM    493  N   CYS A  34      -1.034   0.371   0.388  1.00  0.35           N  
ATOM    494  CA  CYS A  34       0.318   0.267   0.994  1.00  0.37           C  
ATOM    495  C   CYS A  34       0.798  -1.173   0.858  1.00  0.31           C  
ATOM    496  O   CYS A  34       0.650  -1.973   1.758  1.00  0.37           O  
ATOM    497  CB  CYS A  34       0.245   0.645   2.473  1.00  0.48           C  
ATOM    498  SG  CYS A  34      -0.579   2.245   2.645  1.00  0.72           S  
ATOM    499  H   CYS A  34      -1.830   0.206   0.938  1.00  0.38           H  
ATOM    500  HA  CYS A  34       0.999   0.930   0.481  1.00  0.39           H  
ATOM    501  HB2 CYS A  34      -0.314  -0.108   3.009  1.00  0.56           H  
ATOM    502  HB3 CYS A  34       1.244   0.707   2.878  1.00  0.49           H  
ATOM    503  N   CYS A  35       1.357  -1.516  -0.265  1.00  0.27           N  
ATOM    504  CA  CYS A  35       1.826  -2.912  -0.459  1.00  0.25           C  
ATOM    505  C   CYS A  35       3.323  -2.997  -0.171  1.00  0.28           C  
ATOM    506  O   CYS A  35       4.082  -2.108  -0.499  1.00  0.34           O  
ATOM    507  CB  CYS A  35       1.549  -3.340  -1.900  1.00  0.30           C  
ATOM    508  SG  CYS A  35      -0.095  -2.755  -2.381  1.00  0.39           S  
ATOM    509  H   CYS A  35       1.457  -0.859  -0.985  1.00  0.33           H  
ATOM    510  HA  CYS A  35       1.294  -3.565   0.217  1.00  0.28           H  
ATOM    511  HB2 CYS A  35       2.293  -2.911  -2.554  1.00  0.36           H  
ATOM    512  HB3 CYS A  35       1.583  -4.417  -1.969  1.00  0.41           H  
ATOM    513  N   ARG A  36       3.746  -4.065   0.442  1.00  0.35           N  
ATOM    514  CA  ARG A  36       5.188  -4.227   0.756  1.00  0.44           C  
ATOM    515  C   ARG A  36       5.772  -5.296  -0.159  1.00  0.43           C  
ATOM    516  O   ARG A  36       5.081  -6.199  -0.589  1.00  0.34           O  
ATOM    517  CB  ARG A  36       5.343  -4.674   2.209  1.00  0.48           C  
ATOM    518  CG  ARG A  36       6.611  -4.062   2.804  1.00  0.64           C  
ATOM    519  CD  ARG A  36       6.496  -4.047   4.329  1.00  0.76           C  
ATOM    520  NE  ARG A  36       6.131  -5.408   4.817  1.00  0.77           N  
ATOM    521  CZ  ARG A  36       6.698  -5.891   5.891  1.00  1.04           C  
ATOM    522  NH1 ARG A  36       6.781  -5.156   6.972  1.00  1.32           N  
ATOM    523  NH2 ARG A  36       7.180  -7.108   5.883  1.00  1.29           N  
ATOM    524  H   ARG A  36       3.112  -4.767   0.695  1.00  0.40           H  
ATOM    525  HA  ARG A  36       5.705  -3.291   0.604  1.00  0.52           H  
ATOM    526  HB2 ARG A  36       4.485  -4.350   2.778  1.00  0.54           H  
ATOM    527  HB3 ARG A  36       5.415  -5.750   2.247  1.00  0.46           H  
ATOM    528  HG2 ARG A  36       7.466  -4.654   2.511  1.00  0.66           H  
ATOM    529  HG3 ARG A  36       6.728  -3.053   2.443  1.00  0.86           H  
ATOM    530  HD2 ARG A  36       7.442  -3.753   4.758  1.00  0.87           H  
ATOM    531  HD3 ARG A  36       5.733  -3.342   4.625  1.00  0.93           H  
ATOM    532  HE  ARG A  36       5.467  -5.942   4.330  1.00  1.00           H  
ATOM    533 HH11 ARG A  36       6.413  -4.223   6.975  1.00  1.28           H  
ATOM    534 HH12 ARG A  36       7.213  -5.522   7.798  1.00  1.68           H  
ATOM    535 HH21 ARG A  36       7.117  -7.666   5.052  1.00  1.27           H  
ATOM    536 HH22 ARG A  36       7.615  -7.483   6.702  1.00  1.64           H  
ATOM    537  N   SER A  37       7.037  -5.211  -0.454  1.00  0.66           N  
ATOM    538  CA  SER A  37       7.662  -6.230  -1.335  1.00  0.72           C  
ATOM    539  C   SER A  37       8.344  -7.301  -0.476  1.00  0.70           C  
ATOM    540  O   SER A  37       9.188  -8.038  -0.947  1.00  0.80           O  
ATOM    541  CB  SER A  37       8.695  -5.550  -2.229  1.00  1.06           C  
ATOM    542  OG  SER A  37       8.525  -4.141  -2.145  1.00  1.28           O  
ATOM    543  H   SER A  37       7.578  -4.478  -0.091  1.00  0.85           H  
ATOM    544  HA  SER A  37       6.903  -6.691  -1.948  1.00  0.65           H  
ATOM    545  HB2 SER A  37       9.688  -5.810  -1.899  1.00  1.18           H  
ATOM    546  HB3 SER A  37       8.559  -5.881  -3.250  1.00  1.14           H  
ATOM    547  HG  SER A  37       9.011  -3.739  -2.868  1.00  1.45           H  
ATOM    548  N   TRP A  38       7.983  -7.398   0.777  1.00  0.71           N  
ATOM    549  CA  TRP A  38       8.603  -8.420   1.659  1.00  0.84           C  
ATOM    550  C   TRP A  38       7.752  -8.553   2.919  1.00  0.88           C  
ATOM    551  O   TRP A  38       8.122  -9.322   3.789  1.00  1.07           O  
ATOM    552  CB  TRP A  38      10.022  -7.988   2.039  1.00  1.09           C  
ATOM    553  CG  TRP A  38       9.973  -6.708   2.811  1.00  1.27           C  
ATOM    554  CD1 TRP A  38       9.908  -6.616   4.158  1.00  1.44           C  
ATOM    555  CD2 TRP A  38       9.989  -5.342   2.307  1.00  1.38           C  
ATOM    556  NE1 TRP A  38       9.880  -5.280   4.513  1.00  1.61           N  
ATOM    557  CE2 TRP A  38       9.929  -4.456   3.408  1.00  1.59           C  
ATOM    558  CE3 TRP A  38      10.049  -4.793   1.016  1.00  1.40           C  
ATOM    559  CZ2 TRP A  38       9.929  -3.072   3.232  1.00  1.77           C  
ATOM    560  CZ3 TRP A  38      10.049  -3.401   0.835  1.00  1.62           C  
ATOM    561  CH2 TRP A  38       9.989  -2.543   1.941  1.00  1.78           C  
ATOM    562  OXT TRP A  38       6.739  -7.877   2.994  1.00  0.80           O  
ATOM    563  H   TRP A  38       7.299  -6.800   1.139  1.00  0.71           H  
ATOM    564  HA  TRP A  38       8.638  -9.369   1.144  1.00  0.83           H  
ATOM    565  HB2 TRP A  38      10.480  -8.755   2.646  1.00  1.19           H  
ATOM    566  HB3 TRP A  38      10.606  -7.845   1.142  1.00  1.10           H  
ATOM    567  HD1 TRP A  38       9.879  -7.449   4.844  1.00  1.49           H  
ATOM    568  HE1 TRP A  38       9.834  -4.939   5.431  1.00  1.77           H  
ATOM    569  HE3 TRP A  38      10.095  -5.446   0.157  1.00  1.29           H  
ATOM    570  HZ2 TRP A  38       9.883  -2.414   4.087  1.00  1.94           H  
ATOM    571  HZ3 TRP A  38      10.094  -2.990  -0.162  1.00  1.70           H  
ATOM    572  HH2 TRP A  38       9.987  -1.472   1.795  1.00  1.96           H  
TER     573      TRP A  38                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1       1.622  12.443  -6.705  1.00  1.85           N  
ATOM      2  CA  ALA A   1       1.421  12.008  -5.294  1.00  1.43           C  
ATOM      3  C   ALA A   1       2.644  11.212  -4.842  1.00  1.29           C  
ATOM      4  O   ALA A   1       3.362  10.670  -5.656  1.00  1.50           O  
ATOM      5  CB  ALA A   1       0.176  11.122  -5.196  1.00  1.52           C  
ATOM      6  H1  ALA A   1       2.224  11.752  -7.198  1.00  2.13           H  
ATOM      7  H2  ALA A   1       0.700  12.509  -7.184  1.00  2.18           H  
ATOM      8  H3  ALA A   1       2.086  13.372  -6.718  1.00  2.24           H  
ATOM      9  HA  ALA A   1       1.299  12.875  -4.665  1.00  1.38           H  
ATOM     10  HB1 ALA A   1      -0.392  11.194  -6.111  1.00  1.94           H  
ATOM     11  HB2 ALA A   1       0.476  10.096  -5.039  1.00  1.89           H  
ATOM     12  HB3 ALA A   1      -0.433  11.449  -4.366  1.00  1.75           H  
ATOM     13  N   PRO A   2       2.842  11.170  -3.553  1.00  1.13           N  
ATOM     14  CA  PRO A   2       3.973  10.449  -2.945  1.00  1.23           C  
ATOM     15  C   PRO A   2       3.698   8.947  -2.925  1.00  1.06           C  
ATOM     16  O   PRO A   2       2.658   8.503  -2.483  1.00  1.16           O  
ATOM     17  CB  PRO A   2       4.035  11.013  -1.523  1.00  1.40           C  
ATOM     18  CG  PRO A   2       2.631  11.588  -1.219  1.00  1.29           C  
ATOM     19  CD  PRO A   2       1.953  11.835  -2.579  1.00  1.13           C  
ATOM     20  HA  PRO A   2       4.890  10.665  -3.468  1.00  1.47           H  
ATOM     21  HB2 PRO A   2       4.276  10.222  -0.824  1.00  1.51           H  
ATOM     22  HB3 PRO A   2       4.771  11.798  -1.465  1.00  1.62           H  
ATOM     23  HG2 PRO A   2       2.058  10.876  -0.639  1.00  1.35           H  
ATOM     24  HG3 PRO A   2       2.720  12.518  -0.681  1.00  1.48           H  
ATOM     25  HD2 PRO A   2       0.967  11.391  -2.595  1.00  1.15           H  
ATOM     26  HD3 PRO A   2       1.897  12.892  -2.787  1.00  1.23           H  
ATOM     27  N   LEU A   3       4.620   8.158  -3.398  1.00  0.91           N  
ATOM     28  CA  LEU A   3       4.405   6.687  -3.401  1.00  0.83           C  
ATOM     29  C   LEU A   3       5.022   6.067  -2.146  1.00  0.67           C  
ATOM     30  O   LEU A   3       5.239   4.874  -2.080  1.00  0.94           O  
ATOM     31  CB  LEU A   3       5.061   6.080  -4.642  1.00  0.99           C  
ATOM     32  CG  LEU A   3       3.981   5.524  -5.571  1.00  1.21           C  
ATOM     33  CD1 LEU A   3       3.026   6.648  -5.986  1.00  1.32           C  
ATOM     34  CD2 LEU A   3       4.641   4.931  -6.817  1.00  1.45           C  
ATOM     35  H   LEU A   3       5.455   8.534  -3.749  1.00  0.95           H  
ATOM     36  HA  LEU A   3       3.345   6.480  -3.419  1.00  0.89           H  
ATOM     37  HB2 LEU A   3       5.626   6.843  -5.161  1.00  1.02           H  
ATOM     38  HB3 LEU A   3       5.723   5.281  -4.345  1.00  1.07           H  
ATOM     39  HG  LEU A   3       3.426   4.754  -5.055  1.00  1.26           H  
ATOM     40 HD11 LEU A   3       2.997   7.402  -5.214  1.00  1.62           H  
ATOM     41 HD12 LEU A   3       3.373   7.092  -6.908  1.00  1.72           H  
ATOM     42 HD13 LEU A   3       2.035   6.244  -6.131  1.00  1.71           H  
ATOM     43 HD21 LEU A   3       5.710   5.071  -6.759  1.00  1.81           H  
ATOM     44 HD22 LEU A   3       4.419   3.875  -6.875  1.00  1.64           H  
ATOM     45 HD23 LEU A   3       4.259   5.428  -7.697  1.00  1.96           H  
ATOM     46  N   SER A   4       5.304   6.854  -1.147  1.00  0.69           N  
ATOM     47  CA  SER A   4       5.903   6.291   0.091  1.00  0.59           C  
ATOM     48  C   SER A   4       4.828   6.198   1.173  1.00  0.54           C  
ATOM     49  O   SER A   4       4.312   7.196   1.636  1.00  0.82           O  
ATOM     50  CB  SER A   4       7.028   7.209   0.560  1.00  0.70           C  
ATOM     51  OG  SER A   4       7.272   8.191  -0.441  1.00  0.92           O  
ATOM     52  H   SER A   4       5.124   7.813  -1.205  1.00  1.01           H  
ATOM     53  HA  SER A   4       6.299   5.308  -0.113  1.00  0.57           H  
ATOM     54  HB2 SER A   4       6.740   7.698   1.476  1.00  0.78           H  
ATOM     55  HB3 SER A   4       7.921   6.624   0.731  1.00  0.79           H  
ATOM     56  HG  SER A   4       7.921   8.810  -0.097  1.00  1.38           H  
ATOM     57  N   CYS A   5       4.492   5.010   1.588  1.00  0.36           N  
ATOM     58  CA  CYS A   5       3.460   4.860   2.648  1.00  0.34           C  
ATOM     59  C   CYS A   5       4.158   4.846   4.004  1.00  0.35           C  
ATOM     60  O   CYS A   5       4.375   3.805   4.591  1.00  0.42           O  
ATOM     61  CB  CYS A   5       2.704   3.547   2.444  1.00  0.35           C  
ATOM     62  SG  CYS A   5       1.362   3.429   3.656  1.00  0.44           S  
ATOM     63  H   CYS A   5       4.925   4.216   1.209  1.00  0.47           H  
ATOM     64  HA  CYS A   5       2.770   5.690   2.602  1.00  0.38           H  
ATOM     65  HB2 CYS A   5       2.292   3.519   1.447  1.00  0.37           H  
ATOM     66  HB3 CYS A   5       3.382   2.719   2.578  1.00  0.43           H  
ATOM     67  N   GLY A   6       4.523   5.992   4.498  1.00  0.43           N  
ATOM     68  CA  GLY A   6       5.223   6.052   5.812  1.00  0.51           C  
ATOM     69  C   GLY A   6       4.272   5.633   6.937  1.00  0.49           C  
ATOM     70  O   GLY A   6       4.702   5.194   7.983  1.00  0.54           O  
ATOM     71  H   GLY A   6       4.345   6.817   4.000  1.00  0.53           H  
ATOM     72  HA2 GLY A   6       6.072   5.385   5.794  1.00  0.52           H  
ATOM     73  HA3 GLY A   6       5.563   7.061   5.991  1.00  0.60           H  
ATOM     74  N   ARG A   7       2.987   5.770   6.737  1.00  0.48           N  
ATOM     75  CA  ARG A   7       2.022   5.382   7.805  1.00  0.50           C  
ATOM     76  C   ARG A   7       2.251   3.925   8.208  1.00  0.46           C  
ATOM     77  O   ARG A   7       2.312   3.598   9.375  1.00  0.55           O  
ATOM     78  CB  ARG A   7       0.592   5.537   7.288  1.00  0.55           C  
ATOM     79  CG  ARG A   7       0.290   7.016   7.046  1.00  0.66           C  
ATOM     80  CD  ARG A   7      -0.915   7.141   6.113  1.00  0.76           C  
ATOM     81  NE  ARG A   7      -1.831   5.984   6.322  1.00  0.67           N  
ATOM     82  CZ  ARG A   7      -2.273   5.310   5.291  1.00  0.62           C  
ATOM     83  NH1 ARG A   7      -3.185   5.837   4.511  1.00  0.88           N  
ATOM     84  NH2 ARG A   7      -1.806   4.112   5.039  1.00  0.62           N  
ATOM     85  H   ARG A   7       2.657   6.131   5.890  1.00  0.50           H  
ATOM     86  HA  ARG A   7       2.164   6.019   8.666  1.00  0.57           H  
ATOM     87  HB2 ARG A   7       0.484   4.990   6.363  1.00  0.55           H  
ATOM     88  HB3 ARG A   7      -0.098   5.145   8.021  1.00  0.67           H  
ATOM     89  HG2 ARG A   7       0.071   7.498   7.989  1.00  0.73           H  
ATOM     90  HG3 ARG A   7       1.147   7.490   6.590  1.00  0.78           H  
ATOM     91  HD2 ARG A   7      -1.442   8.059   6.328  1.00  0.98           H  
ATOM     92  HD3 ARG A   7      -0.578   7.152   5.087  1.00  0.87           H  
ATOM     93  HE  ARG A   7      -2.103   5.730   7.231  1.00  0.79           H  
ATOM     94 HH11 ARG A   7      -3.541   6.752   4.703  1.00  1.13           H  
ATOM     95 HH12 ARG A   7      -3.525   5.324   3.719  1.00  0.93           H  
ATOM     96 HH21 ARG A   7      -1.109   3.708   5.635  1.00  0.77           H  
ATOM     97 HH22 ARG A   7      -2.143   3.599   4.247  1.00  0.69           H  
ATOM     98  N   ASN A   8       2.368   3.046   7.254  1.00  0.42           N  
ATOM     99  CA  ASN A   8       2.584   1.613   7.593  1.00  0.43           C  
ATOM    100  C   ASN A   8       4.005   1.192   7.215  1.00  0.42           C  
ATOM    101  O   ASN A   8       4.355   0.032   7.303  1.00  0.54           O  
ATOM    102  CB  ASN A   8       1.584   0.752   6.822  1.00  0.47           C  
ATOM    103  CG  ASN A   8       0.174   1.308   7.015  1.00  0.56           C  
ATOM    104  OD1 ASN A   8      -0.318   2.051   6.186  1.00  0.64           O  
ATOM    105  ND2 ASN A   8      -0.503   0.983   8.083  1.00  0.72           N  
ATOM    106  H   ASN A   8       2.310   3.326   6.317  1.00  0.48           H  
ATOM    107  HA  ASN A   8       2.437   1.468   8.652  1.00  0.50           H  
ATOM    108  HB2 ASN A   8       1.837   0.761   5.771  1.00  0.49           H  
ATOM    109  HB3 ASN A   8       1.624  -0.262   7.193  1.00  0.54           H  
ATOM    110 HD21 ASN A   8      -0.106   0.386   8.751  1.00  0.84           H  
ATOM    111 HD22 ASN A   8      -1.409   1.332   8.214  1.00  0.81           H  
ATOM    112  N   GLY A   9       4.831   2.113   6.794  1.00  0.44           N  
ATOM    113  CA  GLY A   9       6.221   1.745   6.416  1.00  0.45           C  
ATOM    114  C   GLY A   9       6.194   0.862   5.170  1.00  0.39           C  
ATOM    115  O   GLY A   9       6.780  -0.201   5.139  1.00  0.49           O  
ATOM    116  H   GLY A   9       4.540   3.043   6.726  1.00  0.56           H  
ATOM    117  HA2 GLY A   9       6.788   2.643   6.212  1.00  0.49           H  
ATOM    118  HA3 GLY A   9       6.684   1.203   7.227  1.00  0.50           H  
ATOM    119  N   GLY A  10       5.517   1.290   4.141  1.00  0.37           N  
ATOM    120  CA  GLY A  10       5.455   0.474   2.897  1.00  0.36           C  
ATOM    121  C   GLY A  10       5.421   1.409   1.691  1.00  0.32           C  
ATOM    122  O   GLY A  10       5.765   2.570   1.790  1.00  0.41           O  
ATOM    123  H   GLY A  10       5.051   2.152   4.185  1.00  0.46           H  
ATOM    124  HA2 GLY A  10       6.326  -0.164   2.840  1.00  0.40           H  
ATOM    125  HA3 GLY A  10       4.562  -0.132   2.907  1.00  0.38           H  
ATOM    126  N   VAL A  11       5.000   0.925   0.554  1.00  0.31           N  
ATOM    127  CA  VAL A  11       4.942   1.806  -0.645  1.00  0.30           C  
ATOM    128  C   VAL A  11       3.492   1.932  -1.109  1.00  0.28           C  
ATOM    129  O   VAL A  11       2.739   0.979  -1.085  1.00  0.35           O  
ATOM    130  CB  VAL A  11       5.793   1.216  -1.777  1.00  0.36           C  
ATOM    131  CG1 VAL A  11       7.068   2.046  -1.939  1.00  0.92           C  
ATOM    132  CG2 VAL A  11       6.168  -0.231  -1.448  1.00  0.82           C  
ATOM    133  H   VAL A  11       4.716  -0.012   0.494  1.00  0.40           H  
ATOM    134  HA  VAL A  11       5.321   2.785  -0.387  1.00  0.33           H  
ATOM    135  HB  VAL A  11       5.229   1.243  -2.699  1.00  0.68           H  
ATOM    136 HG11 VAL A  11       7.630   2.028  -1.018  1.00  1.47           H  
ATOM    137 HG12 VAL A  11       7.667   1.634  -2.738  1.00  1.56           H  
ATOM    138 HG13 VAL A  11       6.805   3.066  -2.179  1.00  1.42           H  
ATOM    139 HG21 VAL A  11       5.271  -0.819  -1.325  1.00  1.07           H  
ATOM    140 HG22 VAL A  11       6.758  -0.642  -2.254  1.00  1.06           H  
ATOM    141 HG23 VAL A  11       6.743  -0.256  -0.534  1.00  1.12           H  
ATOM    142  N   CYS A  12       3.097   3.101  -1.529  1.00  0.30           N  
ATOM    143  CA  CYS A  12       1.695   3.295  -1.997  1.00  0.30           C  
ATOM    144  C   CYS A  12       1.589   2.847  -3.454  1.00  0.32           C  
ATOM    145  O   CYS A  12       1.706   3.641  -4.365  1.00  0.45           O  
ATOM    146  CB  CYS A  12       1.321   4.776  -1.894  1.00  0.35           C  
ATOM    147  SG  CYS A  12       1.043   5.210  -0.158  1.00  0.38           S  
ATOM    148  H   CYS A  12       3.723   3.854  -1.539  1.00  0.37           H  
ATOM    149  HA  CYS A  12       1.026   2.708  -1.388  1.00  0.31           H  
ATOM    150  HB2 CYS A  12       2.124   5.380  -2.291  1.00  0.41           H  
ATOM    151  HB3 CYS A  12       0.420   4.959  -2.459  1.00  0.38           H  
ATOM    152  N   ILE A  13       1.370   1.584  -3.683  1.00  0.32           N  
ATOM    153  CA  ILE A  13       1.259   1.093  -5.083  1.00  0.38           C  
ATOM    154  C   ILE A  13      -0.219   0.960  -5.458  1.00  0.37           C  
ATOM    155  O   ILE A  13      -0.975   0.311  -4.763  1.00  0.37           O  
ATOM    156  CB  ILE A  13       1.936  -0.275  -5.200  1.00  0.45           C  
ATOM    157  CG1 ILE A  13       3.247  -0.269  -4.407  1.00  0.54           C  
ATOM    158  CG2 ILE A  13       2.235  -0.573  -6.672  1.00  0.64           C  
ATOM    159  CD1 ILE A  13       3.958  -1.612  -4.588  1.00  0.59           C  
ATOM    160  H   ILE A  13       1.276   0.959  -2.935  1.00  0.37           H  
ATOM    161  HA  ILE A  13       1.743   1.792  -5.747  1.00  0.44           H  
ATOM    162  HB  ILE A  13       1.277  -1.035  -4.808  1.00  0.54           H  
ATOM    163 HG12 ILE A  13       3.883   0.526  -4.767  1.00  0.75           H  
ATOM    164 HG13 ILE A  13       3.035  -0.116  -3.360  1.00  0.79           H  
ATOM    165 HG21 ILE A  13       2.610   0.319  -7.151  1.00  1.07           H  
ATOM    166 HG22 ILE A  13       2.975  -1.356  -6.738  1.00  1.22           H  
ATOM    167 HG23 ILE A  13       1.328  -0.892  -7.165  1.00  1.26           H  
ATOM    168 HD11 ILE A  13       3.228  -2.406  -4.621  1.00  1.24           H  
ATOM    169 HD12 ILE A  13       4.520  -1.600  -5.511  1.00  1.11           H  
ATOM    170 HD13 ILE A  13       4.632  -1.777  -3.760  1.00  1.21           H  
ATOM    171  N   PRO A  14      -0.584   1.578  -6.550  1.00  0.42           N  
ATOM    172  CA  PRO A  14      -1.966   1.546  -7.056  1.00  0.46           C  
ATOM    173  C   PRO A  14      -2.225   0.232  -7.792  1.00  0.42           C  
ATOM    174  O   PRO A  14      -1.350  -0.604  -7.907  1.00  0.43           O  
ATOM    175  CB  PRO A  14      -2.021   2.732  -8.023  1.00  0.58           C  
ATOM    176  CG  PRO A  14      -0.560   3.020  -8.446  1.00  0.61           C  
ATOM    177  CD  PRO A  14       0.344   2.372  -7.378  1.00  0.51           C  
ATOM    178  HA  PRO A  14      -2.672   1.685  -6.257  1.00  0.48           H  
ATOM    179  HB2 PRO A  14      -2.618   2.474  -8.888  1.00  0.61           H  
ATOM    180  HB3 PRO A  14      -2.434   3.596  -7.528  1.00  0.64           H  
ATOM    181  HG2 PRO A  14      -0.363   2.583  -9.416  1.00  0.65           H  
ATOM    182  HG3 PRO A  14      -0.385   4.083  -8.474  1.00  0.71           H  
ATOM    183  HD2 PRO A  14       1.080   1.731  -7.846  1.00  0.52           H  
ATOM    184  HD3 PRO A  14       0.825   3.129  -6.779  1.00  0.55           H  
ATOM    185  N   ILE A  15      -3.419   0.048  -8.293  1.00  0.46           N  
ATOM    186  CA  ILE A  15      -3.743  -1.210  -9.026  1.00  0.49           C  
ATOM    187  C   ILE A  15      -3.334  -2.412  -8.161  1.00  0.44           C  
ATOM    188  O   ILE A  15      -3.573  -2.426  -6.969  1.00  0.50           O  
ATOM    189  CB  ILE A  15      -2.997  -1.223 -10.366  1.00  0.57           C  
ATOM    190  CG1 ILE A  15      -2.842   0.211 -10.881  1.00  0.70           C  
ATOM    191  CG2 ILE A  15      -3.793  -2.039 -11.388  1.00  0.66           C  
ATOM    192  CD1 ILE A  15      -2.414   0.182 -12.349  1.00  0.88           C  
ATOM    193  H   ILE A  15      -4.104   0.740  -8.187  1.00  0.51           H  
ATOM    194  HA  ILE A  15      -4.808  -1.249  -9.207  1.00  0.55           H  
ATOM    195  HB  ILE A  15      -2.021  -1.666 -10.232  1.00  0.57           H  
ATOM    196 HG12 ILE A  15      -3.787   0.729 -10.790  1.00  0.84           H  
ATOM    197 HG13 ILE A  15      -2.093   0.724 -10.299  1.00  0.88           H  
ATOM    198 HG21 ILE A  15      -4.337  -2.822 -10.880  1.00  0.71           H  
ATOM    199 HG22 ILE A  15      -4.490  -1.392 -11.901  1.00  0.80           H  
ATOM    200 HG23 ILE A  15      -3.115  -2.477 -12.104  1.00  0.78           H  
ATOM    201 HD11 ILE A  15      -2.041  -0.800 -12.596  1.00  1.28           H  
ATOM    202 HD12 ILE A  15      -3.264   0.412 -12.976  1.00  1.24           H  
ATOM    203 HD13 ILE A  15      -1.637   0.914 -12.512  1.00  1.59           H  
ATOM    204  N   ARG A  16      -2.723  -3.416  -8.731  1.00  0.48           N  
ATOM    205  CA  ARG A  16      -2.317  -4.589  -7.911  1.00  0.48           C  
ATOM    206  C   ARG A  16      -0.802  -4.565  -7.709  1.00  0.40           C  
ATOM    207  O   ARG A  16      -0.049  -4.254  -8.611  1.00  0.48           O  
ATOM    208  CB  ARG A  16      -2.722  -5.884  -8.622  1.00  0.57           C  
ATOM    209  CG  ARG A  16      -2.210  -5.872 -10.064  1.00  0.60           C  
ATOM    210  CD  ARG A  16      -1.488  -7.188 -10.360  1.00  0.72           C  
ATOM    211  NE  ARG A  16      -0.257  -7.280  -9.527  1.00  0.66           N  
ATOM    212  CZ  ARG A  16       0.916  -7.141 -10.085  1.00  0.78           C  
ATOM    213  NH1 ARG A  16       1.453  -5.952 -10.187  1.00  0.96           N  
ATOM    214  NH2 ARG A  16       1.548  -8.192 -10.543  1.00  1.07           N  
ATOM    215  H   ARG A  16      -2.531  -3.400  -9.689  1.00  0.61           H  
ATOM    216  HA  ARG A  16      -2.807  -4.540  -6.950  1.00  0.53           H  
ATOM    217  HB2 ARG A  16      -2.300  -6.728  -8.097  1.00  0.58           H  
ATOM    218  HB3 ARG A  16      -3.799  -5.967  -8.628  1.00  0.66           H  
ATOM    219  HG2 ARG A  16      -3.044  -5.759 -10.742  1.00  0.72           H  
ATOM    220  HG3 ARG A  16      -1.524  -5.049 -10.197  1.00  0.55           H  
ATOM    221  HD2 ARG A  16      -2.141  -8.017 -10.129  1.00  0.85           H  
ATOM    222  HD3 ARG A  16      -1.219  -7.225 -11.405  1.00  0.82           H  
ATOM    223  HE  ARG A  16      -0.327  -7.445  -8.560  1.00  0.74           H  
ATOM    224 HH11 ARG A  16       0.963  -5.149  -9.837  1.00  1.02           H  
ATOM    225 HH12 ARG A  16       2.350  -5.839 -10.615  1.00  1.21           H  
ATOM    226 HH21 ARG A  16       1.131  -9.100 -10.466  1.00  1.21           H  
ATOM    227 HH22 ARG A  16       2.445  -8.092 -10.974  1.00  1.28           H  
ATOM    228  N   CYS A  17      -0.348  -4.890  -6.532  1.00  0.40           N  
ATOM    229  CA  CYS A  17       1.117  -4.885  -6.274  1.00  0.37           C  
ATOM    230  C   CYS A  17       1.708  -6.221  -6.724  1.00  0.34           C  
ATOM    231  O   CYS A  17       0.997  -7.196  -6.859  1.00  0.38           O  
ATOM    232  CB  CYS A  17       1.371  -4.691  -4.779  1.00  0.41           C  
ATOM    233  SG  CYS A  17       0.301  -3.375  -4.149  1.00  0.52           S  
ATOM    234  H   CYS A  17      -0.971  -5.138  -5.817  1.00  0.52           H  
ATOM    235  HA  CYS A  17       1.577  -4.079  -6.827  1.00  0.39           H  
ATOM    236  HB2 CYS A  17       1.157  -5.611  -4.256  1.00  0.49           H  
ATOM    237  HB3 CYS A  17       2.405  -4.422  -4.622  1.00  0.53           H  
ATOM    238  N   PRO A  18       2.993  -6.222  -6.947  1.00  0.35           N  
ATOM    239  CA  PRO A  18       3.722  -7.423  -7.387  1.00  0.38           C  
ATOM    240  C   PRO A  18       3.970  -8.358  -6.201  1.00  0.33           C  
ATOM    241  O   PRO A  18       3.779  -7.986  -5.061  1.00  0.38           O  
ATOM    242  CB  PRO A  18       5.042  -6.864  -7.926  1.00  0.50           C  
ATOM    243  CG  PRO A  18       5.233  -5.479  -7.261  1.00  0.53           C  
ATOM    244  CD  PRO A  18       3.842  -5.024  -6.784  1.00  0.43           C  
ATOM    245  HA  PRO A  18       3.186  -7.930  -8.172  1.00  0.42           H  
ATOM    246  HB2 PRO A  18       5.857  -7.523  -7.660  1.00  0.53           H  
ATOM    247  HB3 PRO A  18       4.988  -6.750  -8.996  1.00  0.57           H  
ATOM    248  HG2 PRO A  18       5.908  -5.564  -6.419  1.00  0.56           H  
ATOM    249  HG3 PRO A  18       5.622  -4.773  -7.978  1.00  0.63           H  
ATOM    250  HD2 PRO A  18       3.881  -4.721  -5.746  1.00  0.45           H  
ATOM    251  HD3 PRO A  18       3.474  -4.219  -7.401  1.00  0.49           H  
ATOM    252  N   VAL A  19       4.394  -9.564  -6.468  1.00  0.36           N  
ATOM    253  CA  VAL A  19       4.664 -10.534  -5.369  1.00  0.37           C  
ATOM    254  C   VAL A  19       5.716  -9.945  -4.423  1.00  0.39           C  
ATOM    255  O   VAL A  19       6.609  -9.248  -4.858  1.00  0.43           O  
ATOM    256  CB  VAL A  19       5.190 -11.839  -5.986  1.00  0.46           C  
ATOM    257  CG1 VAL A  19       6.067 -12.592  -4.981  1.00  0.71           C  
ATOM    258  CG2 VAL A  19       4.006 -12.722  -6.388  1.00  0.83           C  
ATOM    259  H   VAL A  19       4.541  -9.832  -7.398  1.00  0.45           H  
ATOM    260  HA  VAL A  19       3.752 -10.730  -4.827  1.00  0.38           H  
ATOM    261  HB  VAL A  19       5.776 -11.606  -6.863  1.00  0.73           H  
ATOM    262 HG11 VAL A  19       6.863 -11.947  -4.640  1.00  1.07           H  
ATOM    263 HG12 VAL A  19       5.469 -12.903  -4.140  1.00  1.04           H  
ATOM    264 HG13 VAL A  19       6.492 -13.461  -5.459  1.00  0.69           H  
ATOM    265 HG21 VAL A  19       3.169 -12.521  -5.735  1.00  1.39           H  
ATOM    266 HG22 VAL A  19       3.727 -12.506  -7.407  1.00  1.48           H  
ATOM    267 HG23 VAL A  19       4.287 -13.761  -6.303  1.00  1.24           H  
ATOM    268  N   PRO A  20       5.584 -10.247  -3.154  1.00  0.43           N  
ATOM    269  CA  PRO A  20       4.497 -11.095  -2.626  1.00  0.44           C  
ATOM    270  C   PRO A  20       3.193 -10.300  -2.469  1.00  0.41           C  
ATOM    271  O   PRO A  20       2.158 -10.863  -2.172  1.00  0.47           O  
ATOM    272  CB  PRO A  20       5.026 -11.541  -1.262  1.00  0.54           C  
ATOM    273  CG  PRO A  20       6.093 -10.500  -0.842  1.00  0.57           C  
ATOM    274  CD  PRO A  20       6.528  -9.771  -2.128  1.00  0.51           C  
ATOM    275  HA  PRO A  20       4.343 -11.954  -3.257  1.00  0.46           H  
ATOM    276  HB2 PRO A  20       4.219 -11.562  -0.544  1.00  0.58           H  
ATOM    277  HB3 PRO A  20       5.481 -12.516  -1.340  1.00  0.60           H  
ATOM    278  HG2 PRO A  20       5.667  -9.796  -0.141  1.00  0.59           H  
ATOM    279  HG3 PRO A  20       6.943 -10.997  -0.401  1.00  0.64           H  
ATOM    280  HD2 PRO A  20       6.444  -8.700  -2.001  1.00  0.52           H  
ATOM    281  HD3 PRO A  20       7.538 -10.043  -2.396  1.00  0.57           H  
ATOM    282  N   MET A  21       3.231  -9.007  -2.667  1.00  0.37           N  
ATOM    283  CA  MET A  21       1.992  -8.183  -2.539  1.00  0.38           C  
ATOM    284  C   MET A  21       1.467  -8.242  -1.104  1.00  0.39           C  
ATOM    285  O   MET A  21       0.505  -8.921  -0.812  1.00  0.66           O  
ATOM    286  CB  MET A  21       0.920  -8.710  -3.497  1.00  0.45           C  
ATOM    287  CG  MET A  21      -0.196  -7.673  -3.642  1.00  0.53           C  
ATOM    288  SD  MET A  21      -1.798  -8.460  -3.335  1.00  0.81           S  
ATOM    289  CE  MET A  21      -1.875  -9.435  -4.858  1.00  1.10           C  
ATOM    290  H   MET A  21       4.074  -8.574  -2.909  1.00  0.38           H  
ATOM    291  HA  MET A  21       2.221  -7.159  -2.791  1.00  0.37           H  
ATOM    292  HB2 MET A  21       1.363  -8.901  -4.464  1.00  0.48           H  
ATOM    293  HB3 MET A  21       0.504  -9.627  -3.105  1.00  0.51           H  
ATOM    294  HG2 MET A  21      -0.043  -6.879  -2.928  1.00  0.65           H  
ATOM    295  HG3 MET A  21      -0.181  -7.266  -4.642  1.00  0.61           H  
ATOM    296  HE1 MET A  21      -0.890  -9.791  -5.111  1.00  1.61           H  
ATOM    297  HE2 MET A  21      -2.535 -10.278  -4.711  1.00  1.55           H  
ATOM    298  HE3 MET A  21      -2.248  -8.815  -5.663  1.00  1.61           H  
ATOM    299  N   ARG A  22       2.080  -7.524  -0.208  1.00  0.27           N  
ATOM    300  CA  ARG A  22       1.599  -7.532   1.200  1.00  0.32           C  
ATOM    301  C   ARG A  22       0.878  -6.216   1.483  1.00  0.27           C  
ATOM    302  O   ARG A  22       1.489  -5.230   1.842  1.00  0.35           O  
ATOM    303  CB  ARG A  22       2.787  -7.676   2.154  1.00  0.43           C  
ATOM    304  CG  ARG A  22       2.460  -8.725   3.217  1.00  0.54           C  
ATOM    305  CD  ARG A  22       3.660  -9.652   3.411  1.00  0.67           C  
ATOM    306  NE  ARG A  22       4.035 -10.264   2.107  1.00  0.66           N  
ATOM    307  CZ  ARG A  22       3.744 -11.514   1.871  1.00  0.66           C  
ATOM    308  NH1 ARG A  22       4.568 -12.456   2.254  1.00  0.76           N  
ATOM    309  NH2 ARG A  22       2.630 -11.818   1.253  1.00  0.73           N  
ATOM    310  H   ARG A  22       2.850  -6.971  -0.461  1.00  0.39           H  
ATOM    311  HA  ARG A  22       0.917  -8.357   1.344  1.00  0.38           H  
ATOM    312  HB2 ARG A  22       3.660  -7.984   1.598  1.00  0.58           H  
ATOM    313  HB3 ARG A  22       2.981  -6.730   2.634  1.00  0.48           H  
ATOM    314  HG2 ARG A  22       2.232  -8.232   4.151  1.00  0.73           H  
ATOM    315  HG3 ARG A  22       1.605  -9.307   2.901  1.00  0.68           H  
ATOM    316  HD2 ARG A  22       4.496  -9.086   3.794  1.00  1.06           H  
ATOM    317  HD3 ARG A  22       3.404 -10.433   4.113  1.00  0.83           H  
ATOM    318  HE  ARG A  22       4.509  -9.731   1.433  1.00  0.93           H  
ATOM    319 HH11 ARG A  22       5.421 -12.212   2.729  1.00  0.79           H  
ATOM    320 HH12 ARG A  22       4.353 -13.416   2.077  1.00  0.89           H  
ATOM    321 HH21 ARG A  22       2.003 -11.091   0.964  1.00  0.75           H  
ATOM    322 HH22 ARG A  22       2.402 -12.775   1.069  1.00  0.87           H  
ATOM    323  N   GLN A  23      -0.416  -6.188   1.320  1.00  0.28           N  
ATOM    324  CA  GLN A  23      -1.167  -4.930   1.581  1.00  0.28           C  
ATOM    325  C   GLN A  23      -1.230  -4.689   3.087  1.00  0.28           C  
ATOM    326  O   GLN A  23      -1.726  -5.508   3.833  1.00  0.40           O  
ATOM    327  CB  GLN A  23      -2.587  -5.047   1.023  1.00  0.34           C  
ATOM    328  CG  GLN A  23      -2.786  -4.011  -0.085  1.00  0.55           C  
ATOM    329  CD  GLN A  23      -3.552  -4.644  -1.248  1.00  0.82           C  
ATOM    330  OE1 GLN A  23      -4.555  -4.114  -1.689  1.00  1.01           O  
ATOM    331  NE2 GLN A  23      -3.121  -5.762  -1.769  1.00  1.23           N  
ATOM    332  H   GLN A  23      -0.892  -6.993   1.027  1.00  0.35           H  
ATOM    333  HA  GLN A  23      -0.658  -4.103   1.106  1.00  0.31           H  
ATOM    334  HB2 GLN A  23      -2.737  -6.037   0.623  1.00  0.44           H  
ATOM    335  HB3 GLN A  23      -3.300  -4.866   1.813  1.00  0.51           H  
ATOM    336  HG2 GLN A  23      -3.346  -3.173   0.303  1.00  0.77           H  
ATOM    337  HG3 GLN A  23      -1.823  -3.669  -0.435  1.00  0.88           H  
ATOM    338 HE21 GLN A  23      -2.312  -6.188  -1.416  1.00  1.32           H  
ATOM    339 HE22 GLN A  23      -3.607  -6.177  -2.513  1.00  1.57           H  
ATOM    340  N   ILE A  24      -0.727  -3.576   3.538  1.00  0.28           N  
ATOM    341  CA  ILE A  24      -0.751  -3.282   4.996  1.00  0.30           C  
ATOM    342  C   ILE A  24      -1.447  -1.939   5.251  1.00  0.31           C  
ATOM    343  O   ILE A  24      -1.356  -1.381   6.325  1.00  0.54           O  
ATOM    344  CB  ILE A  24       0.687  -3.213   5.513  1.00  0.37           C  
ATOM    345  CG1 ILE A  24       1.386  -1.992   4.906  1.00  0.47           C  
ATOM    346  CG2 ILE A  24       1.436  -4.484   5.110  1.00  0.52           C  
ATOM    347  CD1 ILE A  24       2.738  -2.404   4.325  1.00  0.69           C  
ATOM    348  H   ILE A  24      -0.327  -2.932   2.916  1.00  0.35           H  
ATOM    349  HA  ILE A  24      -1.281  -4.068   5.515  1.00  0.37           H  
ATOM    350  HB  ILE A  24       0.677  -3.127   6.591  1.00  0.50           H  
ATOM    351 HG12 ILE A  24       0.769  -1.578   4.123  1.00  0.61           H  
ATOM    352 HG13 ILE A  24       1.539  -1.249   5.673  1.00  0.86           H  
ATOM    353 HG21 ILE A  24       0.872  -5.350   5.421  1.00  0.73           H  
ATOM    354 HG22 ILE A  24       1.561  -4.502   4.037  1.00  0.67           H  
ATOM    355 HG23 ILE A  24       2.407  -4.496   5.584  1.00  0.60           H  
ATOM    356 HD11 ILE A  24       3.265  -3.019   5.039  1.00  0.88           H  
ATOM    357 HD12 ILE A  24       2.582  -2.963   3.413  1.00  1.48           H  
ATOM    358 HD13 ILE A  24       3.321  -1.521   4.112  1.00  1.09           H  
ATOM    359  N   GLY A  25      -2.140  -1.409   4.279  1.00  0.29           N  
ATOM    360  CA  GLY A  25      -2.828  -0.105   4.489  1.00  0.35           C  
ATOM    361  C   GLY A  25      -3.310   0.428   3.142  1.00  0.28           C  
ATOM    362  O   GLY A  25      -3.099  -0.185   2.114  1.00  0.34           O  
ATOM    363  H   GLY A  25      -2.209  -1.862   3.415  1.00  0.44           H  
ATOM    364  HA2 GLY A  25      -3.672  -0.246   5.149  1.00  0.46           H  
ATOM    365  HA3 GLY A  25      -2.139   0.602   4.927  1.00  0.42           H  
ATOM    366  N   THR A  26      -3.956   1.560   3.131  1.00  0.30           N  
ATOM    367  CA  THR A  26      -4.447   2.120   1.844  1.00  0.26           C  
ATOM    368  C   THR A  26      -3.736   3.445   1.562  1.00  0.26           C  
ATOM    369  O   THR A  26      -3.081   4.003   2.421  1.00  0.33           O  
ATOM    370  CB  THR A  26      -5.953   2.351   1.942  1.00  0.34           C  
ATOM    371  OG1 THR A  26      -6.236   3.126   3.101  1.00  0.46           O  
ATOM    372  CG2 THR A  26      -6.671   1.004   2.037  1.00  0.41           C  
ATOM    373  H   THR A  26      -4.118   2.042   3.968  1.00  0.41           H  
ATOM    374  HA  THR A  26      -4.241   1.423   1.046  1.00  0.27           H  
ATOM    375  HB  THR A  26      -6.295   2.876   1.063  1.00  0.38           H  
ATOM    376  HG1 THR A  26      -6.978   3.702   2.899  1.00  0.68           H  
ATOM    377 HG21 THR A  26      -6.244   0.424   2.842  1.00  0.83           H  
ATOM    378 HG22 THR A  26      -7.721   1.167   2.229  1.00  0.88           H  
ATOM    379 HG23 THR A  26      -6.555   0.467   1.107  1.00  0.89           H  
ATOM    380  N   CYS A  27      -3.858   3.951   0.368  1.00  0.26           N  
ATOM    381  CA  CYS A  27      -3.191   5.236   0.028  1.00  0.32           C  
ATOM    382  C   CYS A  27      -4.130   6.087  -0.826  1.00  0.38           C  
ATOM    383  O   CYS A  27      -4.669   5.630  -1.820  1.00  0.39           O  
ATOM    384  CB  CYS A  27      -1.911   4.956  -0.763  1.00  0.33           C  
ATOM    385  SG  CYS A  27      -0.661   4.241   0.331  1.00  0.35           S  
ATOM    386  H   CYS A  27      -4.392   3.484  -0.311  1.00  0.29           H  
ATOM    387  HA  CYS A  27      -2.944   5.766   0.935  1.00  0.37           H  
ATOM    388  HB2 CYS A  27      -2.128   4.261  -1.560  1.00  0.41           H  
ATOM    389  HB3 CYS A  27      -1.539   5.879  -1.182  1.00  0.42           H  
ATOM    390  N   PHE A  28      -4.321   7.326  -0.448  1.00  0.49           N  
ATOM    391  CA  PHE A  28      -5.215   8.231  -1.230  1.00  0.59           C  
ATOM    392  C   PHE A  28      -6.591   7.590  -1.394  1.00  0.56           C  
ATOM    393  O   PHE A  28      -7.168   7.609  -2.461  1.00  0.61           O  
ATOM    394  CB  PHE A  28      -4.605   8.486  -2.608  1.00  0.64           C  
ATOM    395  CG  PHE A  28      -3.123   8.726  -2.461  1.00  0.61           C  
ATOM    396  CD1 PHE A  28      -2.662   9.811  -1.708  1.00  0.93           C  
ATOM    397  CD2 PHE A  28      -2.210   7.861  -3.074  1.00  0.50           C  
ATOM    398  CE1 PHE A  28      -1.288  10.031  -1.567  1.00  1.04           C  
ATOM    399  CE2 PHE A  28      -0.835   8.080  -2.934  1.00  0.58           C  
ATOM    400  CZ  PHE A  28      -0.375   9.166  -2.180  1.00  0.83           C  
ATOM    401  H   PHE A  28      -3.868   7.665   0.351  1.00  0.55           H  
ATOM    402  HA  PHE A  28      -5.319   9.170  -0.705  1.00  0.68           H  
ATOM    403  HB2 PHE A  28      -4.772   7.626  -3.240  1.00  0.64           H  
ATOM    404  HB3 PHE A  28      -5.068   9.355  -3.051  1.00  0.82           H  
ATOM    405  HD1 PHE A  28      -3.366  10.481  -1.234  1.00  1.16           H  
ATOM    406  HD2 PHE A  28      -2.566   7.024  -3.656  1.00  0.61           H  
ATOM    407  HE1 PHE A  28      -0.932  10.869  -0.986  1.00  1.36           H  
ATOM    408  HE2 PHE A  28      -0.131   7.414  -3.408  1.00  0.65           H  
ATOM    409  HZ  PHE A  28       0.685   9.336  -2.071  1.00  0.97           H  
ATOM    410  N   GLY A  29      -7.122   7.021  -0.350  1.00  0.54           N  
ATOM    411  CA  GLY A  29      -8.458   6.381  -0.461  1.00  0.56           C  
ATOM    412  C   GLY A  29      -8.276   4.896  -0.759  1.00  0.48           C  
ATOM    413  O   GLY A  29      -7.401   4.250  -0.218  1.00  0.47           O  
ATOM    414  H   GLY A  29      -6.642   7.013   0.504  1.00  0.57           H  
ATOM    415  HA2 GLY A  29      -8.994   6.503   0.469  1.00  0.62           H  
ATOM    416  HA3 GLY A  29      -9.014   6.842  -1.263  1.00  0.60           H  
ATOM    417  N   ARG A  30      -9.095   4.346  -1.614  1.00  0.51           N  
ATOM    418  CA  ARG A  30      -8.968   2.900  -1.937  1.00  0.51           C  
ATOM    419  C   ARG A  30      -8.283   2.624  -3.303  1.00  0.51           C  
ATOM    420  O   ARG A  30      -8.139   1.470  -3.652  1.00  0.58           O  
ATOM    421  CB  ARG A  30     -10.363   2.276  -1.955  1.00  0.63           C  
ATOM    422  CG  ARG A  30     -10.757   1.873  -0.533  1.00  0.67           C  
ATOM    423  CD  ARG A  30     -10.658   0.352  -0.390  1.00  0.85           C  
ATOM    424  NE  ARG A  30      -9.364  -0.121  -0.955  1.00  0.98           N  
ATOM    425  CZ  ARG A  30      -9.343  -1.159  -1.752  1.00  1.28           C  
ATOM    426  NH1 ARG A  30      -9.631  -2.347  -1.281  1.00  1.73           N  
ATOM    427  NH2 ARG A  30      -9.038  -1.006  -3.018  1.00  1.30           N  
ATOM    428  H   ARG A  30      -9.798   4.883  -2.034  1.00  0.57           H  
ATOM    429  HA  ARG A  30      -8.391   2.422  -1.161  1.00  0.51           H  
ATOM    430  HB2 ARG A  30     -11.072   2.997  -2.336  1.00  0.80           H  
ATOM    431  HB3 ARG A  30     -10.360   1.404  -2.589  1.00  0.73           H  
ATOM    432  HG2 ARG A  30     -10.092   2.348   0.175  1.00  0.75           H  
ATOM    433  HG3 ARG A  30     -11.772   2.186  -0.339  1.00  0.84           H  
ATOM    434  HD2 ARG A  30     -10.713   0.086   0.656  1.00  1.05           H  
ATOM    435  HD3 ARG A  30     -11.475  -0.113  -0.922  1.00  0.99           H  
ATOM    436  HE  ARG A  30      -8.528   0.344  -0.728  1.00  1.01           H  
ATOM    437 HH11 ARG A  30      -9.867  -2.459  -0.313  1.00  1.85           H  
ATOM    438 HH12 ARG A  30      -9.617  -3.147  -1.885  1.00  2.01           H  
ATOM    439 HH21 ARG A  30      -8.819  -0.094  -3.376  1.00  1.12           H  
ATOM    440 HH22 ARG A  30      -9.022  -1.797  -3.630  1.00  1.60           H  
ATOM    441  N   PRO A  31      -7.870   3.634  -4.058  1.00  0.52           N  
ATOM    442  CA  PRO A  31      -7.216   3.384  -5.355  1.00  0.57           C  
ATOM    443  C   PRO A  31      -5.780   2.908  -5.135  1.00  0.48           C  
ATOM    444  O   PRO A  31      -5.338   1.942  -5.728  1.00  0.55           O  
ATOM    445  CB  PRO A  31      -7.247   4.744  -6.057  1.00  0.65           C  
ATOM    446  CG  PRO A  31      -7.396   5.801  -4.944  1.00  0.63           C  
ATOM    447  CD  PRO A  31      -7.992   5.071  -3.727  1.00  0.57           C  
ATOM    448  HA  PRO A  31      -7.774   2.661  -5.927  1.00  0.67           H  
ATOM    449  HB2 PRO A  31      -6.326   4.900  -6.601  1.00  0.65           H  
ATOM    450  HB3 PRO A  31      -8.091   4.798  -6.726  1.00  0.76           H  
ATOM    451  HG2 PRO A  31      -6.429   6.216  -4.695  1.00  0.60           H  
ATOM    452  HG3 PRO A  31      -8.067   6.585  -5.262  1.00  0.74           H  
ATOM    453  HD2 PRO A  31      -7.424   5.306  -2.837  1.00  0.54           H  
ATOM    454  HD3 PRO A  31      -9.027   5.338  -3.601  1.00  0.68           H  
ATOM    455  N   VAL A  32      -5.047   3.568  -4.282  1.00  0.38           N  
ATOM    456  CA  VAL A  32      -3.651   3.140  -4.027  1.00  0.32           C  
ATOM    457  C   VAL A  32      -3.611   2.419  -2.682  1.00  0.28           C  
ATOM    458  O   VAL A  32      -4.453   2.633  -1.835  1.00  0.30           O  
ATOM    459  CB  VAL A  32      -2.744   4.370  -4.006  1.00  0.32           C  
ATOM    460  CG1 VAL A  32      -1.285   3.935  -4.132  1.00  0.35           C  
ATOM    461  CG2 VAL A  32      -3.107   5.280  -5.182  1.00  0.41           C  
ATOM    462  H   VAL A  32      -5.418   4.340  -3.802  1.00  0.40           H  
ATOM    463  HA  VAL A  32      -3.333   2.465  -4.806  1.00  0.36           H  
ATOM    464  HB  VAL A  32      -2.884   4.904  -3.079  1.00  0.34           H  
ATOM    465 HG11 VAL A  32      -1.156   3.364  -5.038  1.00  1.07           H  
ATOM    466 HG12 VAL A  32      -0.652   4.810  -4.168  1.00  1.02           H  
ATOM    467 HG13 VAL A  32      -1.013   3.329  -3.282  1.00  1.13           H  
ATOM    468 HG21 VAL A  32      -3.620   4.703  -5.938  1.00  0.94           H  
ATOM    469 HG22 VAL A  32      -3.750   6.075  -4.837  1.00  0.99           H  
ATOM    470 HG23 VAL A  32      -2.206   5.701  -5.602  1.00  0.95           H  
ATOM    471  N   LYS A  33      -2.658   1.555  -2.479  1.00  0.26           N  
ATOM    472  CA  LYS A  33      -2.597   0.819  -1.186  1.00  0.24           C  
ATOM    473  C   LYS A  33      -1.147   0.716  -0.724  1.00  0.23           C  
ATOM    474  O   LYS A  33      -0.228   0.853  -1.504  1.00  0.28           O  
ATOM    475  CB  LYS A  33      -3.165  -0.591  -1.372  1.00  0.28           C  
ATOM    476  CG  LYS A  33      -4.684  -0.520  -1.567  1.00  0.42           C  
ATOM    477  CD  LYS A  33      -5.023  -0.478  -3.062  1.00  0.50           C  
ATOM    478  CE  LYS A  33      -4.372  -1.665  -3.777  1.00  0.45           C  
ATOM    479  NZ  LYS A  33      -3.256  -1.183  -4.641  1.00  0.69           N  
ATOM    480  H   LYS A  33      -1.992   1.380  -3.176  1.00  0.28           H  
ATOM    481  HA  LYS A  33      -3.177   1.346  -0.444  1.00  0.25           H  
ATOM    482  HB2 LYS A  33      -2.708  -1.048  -2.237  1.00  0.30           H  
ATOM    483  HB3 LYS A  33      -2.944  -1.183  -0.497  1.00  0.40           H  
ATOM    484  HG2 LYS A  33      -5.143  -1.390  -1.120  1.00  0.53           H  
ATOM    485  HG3 LYS A  33      -5.065   0.371  -1.090  1.00  0.52           H  
ATOM    486  HD2 LYS A  33      -6.096  -0.529  -3.186  1.00  0.72           H  
ATOM    487  HD3 LYS A  33      -4.658   0.443  -3.489  1.00  0.62           H  
ATOM    488  HE2 LYS A  33      -3.984  -2.358  -3.046  1.00  0.59           H  
ATOM    489  HE3 LYS A  33      -5.108  -2.165  -4.390  1.00  0.66           H  
ATOM    490  HZ1 LYS A  33      -3.349  -0.160  -4.794  1.00  1.07           H  
ATOM    491  HZ2 LYS A  33      -2.346  -1.382  -4.180  1.00  1.00           H  
ATOM    492  HZ3 LYS A  33      -3.289  -1.675  -5.557  1.00  0.72           H  
ATOM    493  N   CYS A  34      -0.938   0.460   0.535  1.00  0.22           N  
ATOM    494  CA  CYS A  34       0.450   0.331   1.051  1.00  0.23           C  
ATOM    495  C   CYS A  34       0.873  -1.130   0.933  1.00  0.22           C  
ATOM    496  O   CYS A  34       0.465  -1.964   1.714  1.00  0.37           O  
ATOM    497  CB  CYS A  34       0.495   0.755   2.521  1.00  0.27           C  
ATOM    498  SG  CYS A  34      -0.113   2.453   2.680  1.00  0.33           S  
ATOM    499  H   CYS A  34      -1.698   0.342   1.143  1.00  0.27           H  
ATOM    500  HA  CYS A  34       1.114   0.953   0.471  1.00  0.25           H  
ATOM    501  HB2 CYS A  34      -0.128   0.095   3.106  1.00  0.35           H  
ATOM    502  HB3 CYS A  34       1.512   0.702   2.880  1.00  0.37           H  
ATOM    503  N   CYS A  35       1.674  -1.454  -0.040  1.00  0.24           N  
ATOM    504  CA  CYS A  35       2.099  -2.868  -0.199  1.00  0.26           C  
ATOM    505  C   CYS A  35       3.523  -3.043   0.322  1.00  0.25           C  
ATOM    506  O   CYS A  35       4.310  -2.118   0.336  1.00  0.39           O  
ATOM    507  CB  CYS A  35       2.049  -3.249  -1.678  1.00  0.32           C  
ATOM    508  SG  CYS A  35       0.339  -3.619  -2.145  1.00  0.43           S  
ATOM    509  H   CYS A  35       1.988  -0.769  -0.669  1.00  0.38           H  
ATOM    510  HA  CYS A  35       1.431  -3.508   0.356  1.00  0.30           H  
ATOM    511  HB2 CYS A  35       2.417  -2.428  -2.275  1.00  0.36           H  
ATOM    512  HB3 CYS A  35       2.665  -4.120  -1.845  1.00  0.38           H  
ATOM    513  N   ARG A  36       3.856  -4.231   0.743  1.00  0.25           N  
ATOM    514  CA  ARG A  36       5.225  -4.496   1.255  1.00  0.26           C  
ATOM    515  C   ARG A  36       5.710  -5.816   0.661  1.00  0.30           C  
ATOM    516  O   ARG A  36       4.979  -6.487  -0.043  1.00  0.42           O  
ATOM    517  CB  ARG A  36       5.198  -4.603   2.780  1.00  0.35           C  
ATOM    518  CG  ARG A  36       6.515  -4.071   3.351  1.00  0.46           C  
ATOM    519  CD  ARG A  36       6.223  -3.073   4.473  1.00  0.62           C  
ATOM    520  NE  ARG A  36       6.382  -3.742   5.795  1.00  0.44           N  
ATOM    521  CZ  ARG A  36       5.853  -3.201   6.864  1.00  0.62           C  
ATOM    522  NH1 ARG A  36       6.207  -1.991   7.224  1.00  0.78           N  
ATOM    523  NH2 ARG A  36       4.968  -3.867   7.566  1.00  1.24           N  
ATOM    524  H   ARG A  36       3.201  -4.959   0.713  1.00  0.35           H  
ATOM    525  HA  ARG A  36       5.888  -3.696   0.956  1.00  0.32           H  
ATOM    526  HB2 ARG A  36       4.374  -4.023   3.168  1.00  0.51           H  
ATOM    527  HB3 ARG A  36       5.078  -5.636   3.063  1.00  0.40           H  
ATOM    528  HG2 ARG A  36       7.097  -4.893   3.740  1.00  0.50           H  
ATOM    529  HG3 ARG A  36       7.071  -3.575   2.570  1.00  0.68           H  
ATOM    530  HD2 ARG A  36       6.912  -2.246   4.405  1.00  1.03           H  
ATOM    531  HD3 ARG A  36       5.212  -2.706   4.377  1.00  0.97           H  
ATOM    532  HE  ARG A  36       6.884  -4.585   5.863  1.00  0.80           H  
ATOM    533 HH11 ARG A  36       6.881  -1.484   6.682  1.00  1.01           H  
ATOM    534 HH12 ARG A  36       5.801  -1.568   8.036  1.00  1.06           H  
ATOM    535 HH21 ARG A  36       4.697  -4.789   7.286  1.00  1.57           H  
ATOM    536 HH22 ARG A  36       4.560  -3.455   8.382  1.00  1.53           H  
ATOM    537  N   SER A  37       6.927  -6.196   0.928  1.00  0.34           N  
ATOM    538  CA  SER A  37       7.439  -7.471   0.364  1.00  0.45           C  
ATOM    539  C   SER A  37       8.298  -8.195   1.402  1.00  0.49           C  
ATOM    540  O   SER A  37       9.501  -8.287   1.261  1.00  0.62           O  
ATOM    541  CB  SER A  37       8.286  -7.164  -0.871  1.00  0.53           C  
ATOM    542  OG  SER A  37       7.781  -5.996  -1.507  1.00  0.74           O  
ATOM    543  H   SER A  37       7.503  -5.642   1.494  1.00  0.38           H  
ATOM    544  HA  SER A  37       6.608  -8.099   0.082  1.00  0.54           H  
ATOM    545  HB2 SER A  37       9.308  -6.994  -0.576  1.00  0.57           H  
ATOM    546  HB3 SER A  37       8.245  -8.004  -1.552  1.00  0.76           H  
ATOM    547  HG  SER A  37       8.299  -5.843  -2.301  1.00  0.99           H  
ATOM    548  N   TRP A  38       7.697  -8.724   2.434  1.00  0.52           N  
ATOM    549  CA  TRP A  38       8.497  -9.453   3.455  1.00  0.65           C  
ATOM    550  C   TRP A  38       7.919 -10.857   3.612  1.00  0.78           C  
ATOM    551  O   TRP A  38       8.588 -11.694   4.191  1.00  0.93           O  
ATOM    552  CB  TRP A  38       8.455  -8.714   4.801  1.00  0.66           C  
ATOM    553  CG  TRP A  38       7.179  -9.016   5.527  1.00  0.64           C  
ATOM    554  CD1 TRP A  38       6.959 -10.118   6.282  1.00  0.87           C  
ATOM    555  CD2 TRP A  38       5.961  -8.222   5.603  1.00  0.44           C  
ATOM    556  NE1 TRP A  38       5.680 -10.056   6.804  1.00  0.80           N  
ATOM    557  CE2 TRP A  38       5.025  -8.906   6.417  1.00  0.53           C  
ATOM    558  CE3 TRP A  38       5.578  -6.991   5.048  1.00  0.40           C  
ATOM    559  CZ2 TRP A  38       3.757  -8.385   6.668  1.00  0.44           C  
ATOM    560  CZ3 TRP A  38       4.301  -6.463   5.300  1.00  0.50           C  
ATOM    561  CH2 TRP A  38       3.393  -7.159   6.110  1.00  0.44           C  
ATOM    562  OXT TRP A  38       6.813 -11.073   3.144  1.00  0.81           O  
ATOM    563  H   TRP A  38       6.724  -8.654   2.530  1.00  0.55           H  
ATOM    564  HA  TRP A  38       9.522  -9.527   3.117  1.00  0.72           H  
ATOM    565  HB2 TRP A  38       9.291  -9.030   5.406  1.00  0.80           H  
ATOM    566  HB3 TRP A  38       8.524  -7.651   4.626  1.00  0.61           H  
ATOM    567  HD1 TRP A  38       7.663 -10.920   6.442  1.00  1.11           H  
ATOM    568  HE1 TRP A  38       5.272 -10.735   7.381  1.00  0.96           H  
ATOM    569  HE3 TRP A  38       6.270  -6.448   4.423  1.00  0.48           H  
ATOM    570  HZ2 TRP A  38       3.061  -8.926   7.293  1.00  0.53           H  
ATOM    571  HZ3 TRP A  38       4.018  -5.515   4.869  1.00  0.71           H  
ATOM    572  HH2 TRP A  38       2.413  -6.747   6.300  1.00  0.55           H  
TER     573      TRP A  38                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1       9.762   4.585   4.278  1.00  1.22           N  
ATOM      2  CA  ALA A   1       8.786   5.080   3.270  1.00  1.02           C  
ATOM      3  C   ALA A   1       8.620   6.586   3.451  1.00  0.90           C  
ATOM      4  O   ALA A   1       8.977   7.124   4.478  1.00  0.86           O  
ATOM      5  CB  ALA A   1       7.438   4.386   3.477  1.00  0.86           C  
ATOM      6  H1  ALA A   1       9.793   5.246   5.080  1.00  1.62           H  
ATOM      7  H2  ALA A   1       9.469   3.648   4.615  1.00  1.50           H  
ATOM      8  H3  ALA A   1      10.705   4.521   3.844  1.00  1.64           H  
ATOM      9  HA  ALA A   1       9.155   4.872   2.276  1.00  1.22           H  
ATOM     10  HB1 ALA A   1       7.081   4.582   4.476  1.00  1.50           H  
ATOM     11  HB2 ALA A   1       6.724   4.765   2.761  1.00  0.92           H  
ATOM     12  HB3 ALA A   1       7.554   3.322   3.339  1.00  1.46           H  
ATOM     13  N   PRO A   2       8.083   7.221   2.445  1.00  0.95           N  
ATOM     14  CA  PRO A   2       7.855   8.674   2.462  1.00  0.98           C  
ATOM     15  C   PRO A   2       6.625   8.996   3.306  1.00  0.79           C  
ATOM     16  O   PRO A   2       6.121   8.157   4.022  1.00  0.65           O  
ATOM     17  CB  PRO A   2       7.618   9.018   0.989  1.00  1.24           C  
ATOM     18  CG  PRO A   2       7.169   7.708   0.301  1.00  1.28           C  
ATOM     19  CD  PRO A   2       7.648   6.553   1.201  1.00  1.12           C  
ATOM     20  HA  PRO A   2       8.723   9.195   2.831  1.00  1.05           H  
ATOM     21  HB2 PRO A   2       6.844   9.770   0.905  1.00  1.27           H  
ATOM     22  HB3 PRO A   2       8.532   9.372   0.537  1.00  1.43           H  
ATOM     23  HG2 PRO A   2       6.090   7.690   0.210  1.00  1.24           H  
ATOM     24  HG3 PRO A   2       7.625   7.626  -0.673  1.00  1.51           H  
ATOM     25  HD2 PRO A   2       6.834   5.869   1.397  1.00  1.05           H  
ATOM     26  HD3 PRO A   2       8.478   6.037   0.744  1.00  1.30           H  
ATOM     27  N   LEU A   3       6.136  10.203   3.223  1.00  0.90           N  
ATOM     28  CA  LEU A   3       4.934  10.577   4.017  1.00  0.87           C  
ATOM     29  C   LEU A   3       3.820   9.571   3.751  1.00  0.79           C  
ATOM     30  O   LEU A   3       3.095   9.180   4.644  1.00  0.76           O  
ATOM     31  CB  LEU A   3       4.462  11.970   3.604  1.00  1.12           C  
ATOM     32  CG  LEU A   3       4.505  12.898   4.817  1.00  1.43           C  
ATOM     33  CD1 LEU A   3       5.942  12.987   5.335  1.00  1.64           C  
ATOM     34  CD2 LEU A   3       4.024  14.291   4.406  1.00  1.73           C  
ATOM     35  H   LEU A   3       6.560  10.862   2.635  1.00  1.09           H  
ATOM     36  HA  LEU A   3       5.181  10.575   5.069  1.00  0.82           H  
ATOM     37  HB2 LEU A   3       5.111  12.355   2.830  1.00  1.27           H  
ATOM     38  HB3 LEU A   3       3.450  11.911   3.233  1.00  1.13           H  
ATOM     39  HG  LEU A   3       3.865  12.506   5.594  1.00  1.47           H  
ATOM     40 HD11 LEU A   3       6.579  12.349   4.741  1.00  1.84           H  
ATOM     41 HD12 LEU A   3       6.289  14.006   5.263  1.00  2.07           H  
ATOM     42 HD13 LEU A   3       5.974  12.666   6.366  1.00  2.02           H  
ATOM     43 HD21 LEU A   3       3.072  14.209   3.901  1.00  2.08           H  
ATOM     44 HD22 LEU A   3       3.912  14.907   5.286  1.00  2.08           H  
ATOM     45 HD23 LEU A   3       4.746  14.741   3.741  1.00  2.05           H  
ATOM     46  N   SER A   4       3.680   9.146   2.529  1.00  0.86           N  
ATOM     47  CA  SER A   4       2.620   8.163   2.204  1.00  0.84           C  
ATOM     48  C   SER A   4       2.978   6.817   2.833  1.00  0.59           C  
ATOM     49  O   SER A   4       3.855   6.118   2.364  1.00  0.61           O  
ATOM     50  CB  SER A   4       2.530   8.018   0.688  1.00  1.08           C  
ATOM     51  OG  SER A   4       3.361   9.000   0.081  1.00  1.29           O  
ATOM     52  H   SER A   4       4.276   9.472   1.822  1.00  0.99           H  
ATOM     53  HA  SER A   4       1.672   8.508   2.593  1.00  0.93           H  
ATOM     54  HB2 SER A   4       2.867   7.037   0.398  1.00  1.06           H  
ATOM     55  HB3 SER A   4       1.504   8.153   0.374  1.00  1.21           H  
ATOM     56  HG  SER A   4       2.911   9.328  -0.702  1.00  1.79           H  
ATOM     57  N   CYS A   5       2.310   6.453   3.893  1.00  0.48           N  
ATOM     58  CA  CYS A   5       2.604   5.156   4.560  1.00  0.36           C  
ATOM     59  C   CYS A   5       4.018   5.181   5.149  1.00  0.30           C  
ATOM     60  O   CYS A   5       4.693   4.172   5.202  1.00  0.37           O  
ATOM     61  CB  CYS A   5       2.497   4.021   3.543  1.00  0.43           C  
ATOM     62  SG  CYS A   5       1.395   2.742   4.188  1.00  0.66           S  
ATOM     63  H   CYS A   5       1.610   7.038   4.253  1.00  0.62           H  
ATOM     64  HA  CYS A   5       1.890   4.991   5.354  1.00  0.48           H  
ATOM     65  HB2 CYS A   5       2.099   4.405   2.615  1.00  0.50           H  
ATOM     66  HB3 CYS A   5       3.476   3.599   3.368  1.00  0.74           H  
ATOM     67  N   GLY A   6       4.471   6.319   5.597  1.00  0.33           N  
ATOM     68  CA  GLY A   6       5.837   6.391   6.185  1.00  0.37           C  
ATOM     69  C   GLY A   6       5.855   5.629   7.508  1.00  0.41           C  
ATOM     70  O   GLY A   6       6.754   4.862   7.783  1.00  0.52           O  
ATOM     71  H   GLY A   6       3.914   7.125   5.552  1.00  0.41           H  
ATOM     72  HA2 GLY A   6       6.547   5.949   5.500  1.00  0.40           H  
ATOM     73  HA3 GLY A   6       6.101   7.422   6.362  1.00  0.43           H  
ATOM     74  N   ARG A   7       4.859   5.837   8.327  1.00  0.45           N  
ATOM     75  CA  ARG A   7       4.804   5.128   9.634  1.00  0.55           C  
ATOM     76  C   ARG A   7       4.682   3.627   9.387  1.00  0.53           C  
ATOM     77  O   ARG A   7       5.408   2.833   9.952  1.00  0.66           O  
ATOM     78  CB  ARG A   7       3.584   5.621  10.417  1.00  0.68           C  
ATOM     79  CG  ARG A   7       3.376   4.755  11.661  1.00  0.73           C  
ATOM     80  CD  ARG A   7       4.170   5.345  12.826  1.00  0.90           C  
ATOM     81  NE  ARG A   7       5.571   4.846  12.776  1.00  1.09           N  
ATOM     82  CZ  ARG A   7       5.878   3.713  13.345  1.00  1.21           C  
ATOM     83  NH1 ARG A   7       6.002   3.650  14.646  1.00  1.56           N  
ATOM     84  NH2 ARG A   7       6.054   2.642  12.613  1.00  1.56           N  
ATOM     85  H   ARG A   7       4.145   6.458   8.079  1.00  0.50           H  
ATOM     86  HA  ARG A   7       5.704   5.332  10.195  1.00  0.64           H  
ATOM     87  HB2 ARG A   7       3.739   6.647  10.714  1.00  0.90           H  
ATOM     88  HB3 ARG A   7       2.709   5.557   9.788  1.00  0.80           H  
ATOM     89  HG2 ARG A   7       2.324   4.740  11.914  1.00  0.96           H  
ATOM     90  HG3 ARG A   7       3.713   3.750  11.468  1.00  0.83           H  
ATOM     91  HD2 ARG A   7       4.170   6.421  12.751  1.00  1.14           H  
ATOM     92  HD3 ARG A   7       3.714   5.049  13.759  1.00  1.19           H  
ATOM     93  HE  ARG A   7       6.264   5.371  12.319  1.00  1.51           H  
ATOM     94 HH11 ARG A   7       5.861   4.471  15.202  1.00  1.80           H  
ATOM     95 HH12 ARG A   7       6.238   2.783  15.087  1.00  1.87           H  
ATOM     96 HH21 ARG A   7       5.952   2.695  11.615  1.00  1.76           H  
ATOM     97 HH22 ARG A   7       6.291   1.771  13.043  1.00  1.89           H  
ATOM     98  N   ASN A   8       3.763   3.235   8.552  1.00  0.51           N  
ATOM     99  CA  ASN A   8       3.582   1.785   8.263  1.00  0.60           C  
ATOM    100  C   ASN A   8       4.855   1.232   7.626  1.00  0.54           C  
ATOM    101  O   ASN A   8       5.224   0.096   7.840  1.00  0.69           O  
ATOM    102  CB  ASN A   8       2.415   1.595   7.295  1.00  0.69           C  
ATOM    103  CG  ASN A   8       1.148   2.201   7.898  1.00  0.91           C  
ATOM    104  OD1 ASN A   8       0.968   3.404   7.876  1.00  1.04           O  
ATOM    105  ND2 ASN A   8       0.258   1.417   8.441  1.00  1.23           N  
ATOM    106  H   ASN A   8       3.188   3.896   8.115  1.00  0.54           H  
ATOM    107  HA  ASN A   8       3.378   1.256   9.182  1.00  0.76           H  
ATOM    108  HB2 ASN A   8       2.640   2.086   6.359  1.00  0.64           H  
ATOM    109  HB3 ASN A   8       2.259   0.541   7.120  1.00  0.80           H  
ATOM    110 HD21 ASN A   8       0.403   0.447   8.460  1.00  1.41           H  
ATOM    111 HD22 ASN A   8      -0.559   1.796   8.832  1.00  1.40           H  
ATOM    112  N   GLY A   9       5.528   2.025   6.840  1.00  0.45           N  
ATOM    113  CA  GLY A   9       6.773   1.536   6.190  1.00  0.52           C  
ATOM    114  C   GLY A   9       6.410   0.745   4.934  1.00  0.45           C  
ATOM    115  O   GLY A   9       7.089  -0.191   4.560  1.00  0.62           O  
ATOM    116  H   GLY A   9       5.214   2.937   6.673  1.00  0.45           H  
ATOM    117  HA2 GLY A   9       7.394   2.379   5.923  1.00  0.58           H  
ATOM    118  HA3 GLY A   9       7.307   0.894   6.873  1.00  0.67           H  
ATOM    119  N   GLY A  10       5.345   1.113   4.276  1.00  0.37           N  
ATOM    120  CA  GLY A  10       4.944   0.380   3.048  1.00  0.42           C  
ATOM    121  C   GLY A  10       5.052   1.314   1.846  1.00  0.39           C  
ATOM    122  O   GLY A  10       5.386   2.476   1.980  1.00  0.51           O  
ATOM    123  H   GLY A  10       4.811   1.873   4.589  1.00  0.44           H  
ATOM    124  HA2 GLY A  10       5.595  -0.470   2.907  1.00  0.52           H  
ATOM    125  HA3 GLY A  10       3.924   0.043   3.145  1.00  0.47           H  
ATOM    126  N   VAL A  11       4.770   0.821   0.675  1.00  0.38           N  
ATOM    127  CA  VAL A  11       4.852   1.682  -0.534  1.00  0.45           C  
ATOM    128  C   VAL A  11       3.445   1.904  -1.083  1.00  0.36           C  
ATOM    129  O   VAL A  11       2.659   0.982  -1.188  1.00  0.36           O  
ATOM    130  CB  VAL A  11       5.714   0.992  -1.594  1.00  0.62           C  
ATOM    131  CG1 VAL A  11       6.431   2.048  -2.437  1.00  0.93           C  
ATOM    132  CG2 VAL A  11       6.752   0.101  -0.905  1.00  0.79           C  
ATOM    133  H   VAL A  11       4.500  -0.117   0.589  1.00  0.42           H  
ATOM    134  HA  VAL A  11       5.294   2.632  -0.271  1.00  0.51           H  
ATOM    135  HB  VAL A  11       5.083   0.388  -2.232  1.00  0.88           H  
ATOM    136 HG11 VAL A  11       6.456   2.984  -1.898  1.00  1.50           H  
ATOM    137 HG12 VAL A  11       7.440   1.722  -2.643  1.00  1.58           H  
ATOM    138 HG13 VAL A  11       5.902   2.183  -3.369  1.00  1.26           H  
ATOM    139 HG21 VAL A  11       7.228   0.651  -0.107  1.00  1.14           H  
ATOM    140 HG22 VAL A  11       6.263  -0.771  -0.499  1.00  1.13           H  
ATOM    141 HG23 VAL A  11       7.496  -0.206  -1.625  1.00  0.92           H  
ATOM    142  N   CYS A  12       3.121   3.116  -1.435  1.00  0.37           N  
ATOM    143  CA  CYS A  12       1.766   3.397  -1.981  1.00  0.31           C  
ATOM    144  C   CYS A  12       1.729   2.994  -3.453  1.00  0.30           C  
ATOM    145  O   CYS A  12       2.023   3.784  -4.328  1.00  0.39           O  
ATOM    146  CB  CYS A  12       1.465   4.892  -1.849  1.00  0.39           C  
ATOM    147  SG  CYS A  12       1.049   5.275  -0.130  1.00  0.45           S  
ATOM    148  H   CYS A  12       3.773   3.842  -1.343  1.00  0.47           H  
ATOM    149  HA  CYS A  12       1.029   2.830  -1.430  1.00  0.29           H  
ATOM    150  HB2 CYS A  12       2.335   5.460  -2.145  1.00  0.47           H  
ATOM    151  HB3 CYS A  12       0.634   5.150  -2.487  1.00  0.42           H  
ATOM    152  N   ILE A  13       1.373   1.773  -3.735  1.00  0.29           N  
ATOM    153  CA  ILE A  13       1.323   1.320  -5.152  1.00  0.30           C  
ATOM    154  C   ILE A  13      -0.133   1.254  -5.613  1.00  0.28           C  
ATOM    155  O   ILE A  13      -0.954   0.614  -4.985  1.00  0.31           O  
ATOM    156  CB  ILE A  13       1.955  -0.069  -5.260  1.00  0.33           C  
ATOM    157  CG1 ILE A  13       3.258  -0.099  -4.458  1.00  0.52           C  
ATOM    158  CG2 ILE A  13       2.254  -0.384  -6.727  1.00  0.58           C  
ATOM    159  CD1 ILE A  13       3.917  -1.472  -4.602  1.00  0.52           C  
ATOM    160  H   ILE A  13       1.141   1.150  -3.014  1.00  0.37           H  
ATOM    161  HA  ILE A  13       1.872   2.014  -5.770  1.00  0.37           H  
ATOM    162  HB  ILE A  13       1.270  -0.806  -4.867  1.00  0.41           H  
ATOM    163 HG12 ILE A  13       3.928   0.663  -4.833  1.00  0.83           H  
ATOM    164 HG13 ILE A  13       3.046   0.089  -3.417  1.00  0.82           H  
ATOM    165 HG21 ILE A  13       2.846   0.412  -7.154  1.00  1.25           H  
ATOM    166 HG22 ILE A  13       2.800  -1.313  -6.792  1.00  1.12           H  
ATOM    167 HG23 ILE A  13       1.326  -0.474  -7.272  1.00  1.08           H  
ATOM    168 HD11 ILE A  13       3.166  -2.241  -4.522  1.00  1.18           H  
ATOM    169 HD12 ILE A  13       4.398  -1.540  -5.567  1.00  1.03           H  
ATOM    170 HD13 ILE A  13       4.652  -1.603  -3.823  1.00  1.23           H  
ATOM    171  N   PRO A  14      -0.410   1.921  -6.702  1.00  0.33           N  
ATOM    172  CA  PRO A  14      -1.759   1.962  -7.286  1.00  0.37           C  
ATOM    173  C   PRO A  14      -2.036   0.673  -8.060  1.00  0.33           C  
ATOM    174  O   PRO A  14      -1.170  -0.167  -8.209  1.00  0.36           O  
ATOM    175  CB  PRO A  14      -1.708   3.168  -8.227  1.00  0.48           C  
ATOM    176  CG  PRO A  14      -0.214   3.403  -8.556  1.00  0.51           C  
ATOM    177  CD  PRO A  14       0.597   2.698  -7.452  1.00  0.42           C  
ATOM    178  HA  PRO A  14      -2.503   2.118  -6.523  1.00  0.41           H  
ATOM    179  HB2 PRO A  14      -2.263   2.954  -9.130  1.00  0.51           H  
ATOM    180  HB3 PRO A  14      -2.115   4.039  -7.737  1.00  0.55           H  
ATOM    181  HG2 PRO A  14       0.023   2.978  -9.522  1.00  0.53           H  
ATOM    182  HG3 PRO A  14       0.005   4.459  -8.550  1.00  0.60           H  
ATOM    183  HD2 PRO A  14       1.337   2.043  -7.887  1.00  0.43           H  
ATOM    184  HD3 PRO A  14       1.064   3.423  -6.803  1.00  0.47           H  
ATOM    185  N   ILE A  15      -3.237   0.515  -8.552  1.00  0.36           N  
ATOM    186  CA  ILE A  15      -3.582  -0.715  -9.317  1.00  0.38           C  
ATOM    187  C   ILE A  15      -3.184  -1.949  -8.493  1.00  0.36           C  
ATOM    188  O   ILE A  15      -3.527  -2.053  -7.331  1.00  0.54           O  
ATOM    189  CB  ILE A  15      -2.855  -0.696 -10.668  1.00  0.40           C  
ATOM    190  CG1 ILE A  15      -2.790   0.744 -11.186  1.00  0.51           C  
ATOM    191  CG2 ILE A  15      -3.619  -1.563 -11.673  1.00  0.49           C  
ATOM    192  CD1 ILE A  15      -2.774   0.738 -12.717  1.00  1.09           C  
ATOM    193  H   ILE A  15      -3.912   1.210  -8.416  1.00  0.42           H  
ATOM    194  HA  ILE A  15      -4.649  -0.736  -9.488  1.00  0.45           H  
ATOM    195  HB  ILE A  15      -1.853  -1.081 -10.545  1.00  0.41           H  
ATOM    196 HG12 ILE A  15      -3.653   1.291 -10.837  1.00  0.98           H  
ATOM    197 HG13 ILE A  15      -1.891   1.218 -10.821  1.00  0.88           H  
ATOM    198 HG21 ILE A  15      -4.220  -2.285 -11.142  1.00  1.13           H  
ATOM    199 HG22 ILE A  15      -4.259  -0.938 -12.278  1.00  1.15           H  
ATOM    200 HG23 ILE A  15      -2.916  -2.080 -12.308  1.00  1.08           H  
ATOM    201 HD11 ILE A  15      -2.247  -0.137 -13.067  1.00  1.60           H  
ATOM    202 HD12 ILE A  15      -3.787   0.718 -13.088  1.00  1.61           H  
ATOM    203 HD13 ILE A  15      -2.277   1.625 -13.078  1.00  1.57           H  
ATOM    204  N   ARG A  16      -2.469  -2.885  -9.061  1.00  0.38           N  
ATOM    205  CA  ARG A  16      -2.074  -4.085  -8.276  1.00  0.38           C  
ATOM    206  C   ARG A  16      -0.572  -4.042  -8.002  1.00  0.34           C  
ATOM    207  O   ARG A  16       0.198  -3.513  -8.779  1.00  0.50           O  
ATOM    208  CB  ARG A  16      -2.417  -5.355  -9.059  1.00  0.50           C  
ATOM    209  CG  ARG A  16      -1.815  -5.279 -10.465  1.00  0.58           C  
ATOM    210  CD  ARG A  16      -1.030  -6.560 -10.753  1.00  0.70           C  
ATOM    211  NE  ARG A  16       0.152  -6.634  -9.848  1.00  0.68           N  
ATOM    212  CZ  ARG A  16       1.344  -6.377 -10.315  1.00  0.77           C  
ATOM    213  NH1 ARG A  16       1.802  -5.150 -10.303  1.00  0.77           N  
ATOM    214  NH2 ARG A  16       2.076  -7.349 -10.802  1.00  1.00           N  
ATOM    215  H   ARG A  16      -2.192  -2.801  -9.994  1.00  0.54           H  
ATOM    216  HA  ARG A  16      -2.607  -4.089  -7.337  1.00  0.42           H  
ATOM    217  HB2 ARG A  16      -2.016  -6.216  -8.542  1.00  0.53           H  
ATOM    218  HB3 ARG A  16      -3.489  -5.450  -9.136  1.00  0.59           H  
ATOM    219  HG2 ARG A  16      -2.608  -5.171 -11.190  1.00  0.67           H  
ATOM    220  HG3 ARG A  16      -1.151  -4.430 -10.528  1.00  0.55           H  
ATOM    221  HD2 ARG A  16      -1.665  -7.417 -10.585  1.00  0.79           H  
ATOM    222  HD3 ARG A  16      -0.696  -6.555 -11.780  1.00  0.81           H  
ATOM    223  HE  ARG A  16       0.034  -6.877  -8.903  1.00  0.68           H  
ATOM    224 HH11 ARG A  16       1.236  -4.408  -9.934  1.00  0.73           H  
ATOM    225 HH12 ARG A  16       2.714  -4.948 -10.662  1.00  0.90           H  
ATOM    226 HH21 ARG A  16       1.721  -8.286 -10.814  1.00  1.10           H  
ATOM    227 HH22 ARG A  16       2.990  -7.158 -11.163  1.00  1.13           H  
ATOM    228  N   CYS A  17      -0.150  -4.597  -6.903  1.00  0.31           N  
ATOM    229  CA  CYS A  17       1.300  -4.591  -6.576  1.00  0.34           C  
ATOM    230  C   CYS A  17       1.891  -5.962  -6.902  1.00  0.36           C  
ATOM    231  O   CYS A  17       1.167  -6.926  -7.054  1.00  0.40           O  
ATOM    232  CB  CYS A  17       1.479  -4.301  -5.085  1.00  0.38           C  
ATOM    233  SG  CYS A  17       0.220  -3.116  -4.548  1.00  0.40           S  
ATOM    234  H   CYS A  17      -0.788  -5.022  -6.291  1.00  0.44           H  
ATOM    235  HA  CYS A  17       1.800  -3.831  -7.157  1.00  0.38           H  
ATOM    236  HB2 CYS A  17       1.375  -5.217  -4.525  1.00  0.45           H  
ATOM    237  HB3 CYS A  17       2.460  -3.884  -4.915  1.00  0.49           H  
ATOM    238  N   PRO A  18       3.192  -6.008  -7.000  1.00  0.42           N  
ATOM    239  CA  PRO A  18       3.919  -7.251  -7.304  1.00  0.49           C  
ATOM    240  C   PRO A  18       4.016  -8.120  -6.050  1.00  0.40           C  
ATOM    241  O   PRO A  18       3.739  -7.671  -4.956  1.00  0.40           O  
ATOM    242  CB  PRO A  18       5.303  -6.760  -7.737  1.00  0.64           C  
ATOM    243  CG  PRO A  18       5.476  -5.347  -7.131  1.00  0.65           C  
ATOM    244  CD  PRO A  18       4.060  -4.827  -6.817  1.00  0.51           C  
ATOM    245  HA  PRO A  18       3.446  -7.786  -8.109  1.00  0.55           H  
ATOM    246  HB2 PRO A  18       6.066  -7.427  -7.356  1.00  0.67           H  
ATOM    247  HB3 PRO A  18       5.360  -6.706  -8.812  1.00  0.74           H  
ATOM    248  HG2 PRO A  18       6.064  -5.403  -6.224  1.00  0.68           H  
ATOM    249  HG3 PRO A  18       5.954  -4.693  -7.843  1.00  0.78           H  
ATOM    250  HD2 PRO A  18       4.009  -4.469  -5.797  1.00  0.51           H  
ATOM    251  HD3 PRO A  18       3.780  -4.047  -7.508  1.00  0.56           H  
ATOM    252  N   VAL A  19       4.406  -9.356  -6.201  1.00  0.41           N  
ATOM    253  CA  VAL A  19       4.520 -10.254  -5.018  1.00  0.38           C  
ATOM    254  C   VAL A  19       5.585  -9.703  -4.065  1.00  0.38           C  
ATOM    255  O   VAL A  19       6.506  -9.034  -4.489  1.00  0.44           O  
ATOM    256  CB  VAL A  19       4.921 -11.659  -5.476  1.00  0.48           C  
ATOM    257  CG1 VAL A  19       3.808 -12.247  -6.345  1.00  0.62           C  
ATOM    258  CG2 VAL A  19       6.217 -11.585  -6.289  1.00  0.60           C  
ATOM    259  H   VAL A  19       4.624  -9.694  -7.094  1.00  0.50           H  
ATOM    260  HA  VAL A  19       3.569 -10.298  -4.510  1.00  0.37           H  
ATOM    261  HB  VAL A  19       5.071 -12.288  -4.610  1.00  0.54           H  
ATOM    262 HG11 VAL A  19       2.902 -11.679  -6.205  1.00  1.27           H  
ATOM    263 HG12 VAL A  19       4.103 -12.206  -7.383  1.00  1.12           H  
ATOM    264 HG13 VAL A  19       3.635 -13.276  -6.061  1.00  1.20           H  
ATOM    265 HG21 VAL A  19       6.419 -10.560  -6.555  1.00  1.23           H  
ATOM    266 HG22 VAL A  19       7.034 -11.971  -5.697  1.00  1.15           H  
ATOM    267 HG23 VAL A  19       6.113 -12.177  -7.186  1.00  1.21           H  
ATOM    268  N   PRO A  20       5.424 -10.003  -2.803  1.00  0.39           N  
ATOM    269  CA  PRO A  20       4.300 -10.816  -2.299  1.00  0.39           C  
ATOM    270  C   PRO A  20       3.012  -9.987  -2.210  1.00  0.37           C  
ATOM    271  O   PRO A  20       1.957 -10.513  -1.916  1.00  0.43           O  
ATOM    272  CB  PRO A  20       4.767 -11.248  -0.906  1.00  0.49           C  
ATOM    273  CG  PRO A  20       5.843 -10.224  -0.468  1.00  0.53           C  
ATOM    274  CD  PRO A  20       6.360  -9.553  -1.756  1.00  0.48           C  
ATOM    275  HA  PRO A  20       4.151 -11.684  -2.921  1.00  0.42           H  
ATOM    276  HB2 PRO A  20       3.934 -11.234  -0.216  1.00  0.54           H  
ATOM    277  HB3 PRO A  20       5.201 -12.235  -0.948  1.00  0.54           H  
ATOM    278  HG2 PRO A  20       5.405  -9.485   0.188  1.00  0.57           H  
ATOM    279  HG3 PRO A  20       6.656 -10.730   0.030  1.00  0.61           H  
ATOM    280  HD2 PRO A  20       6.331  -8.477  -1.656  1.00  0.52           H  
ATOM    281  HD3 PRO A  20       7.361  -9.886  -1.982  1.00  0.53           H  
ATOM    282  N   MET A  21       3.085  -8.706  -2.462  1.00  0.34           N  
ATOM    283  CA  MET A  21       1.864  -7.856  -2.397  1.00  0.36           C  
ATOM    284  C   MET A  21       1.277  -7.908  -0.986  1.00  0.33           C  
ATOM    285  O   MET A  21       0.138  -8.277  -0.789  1.00  0.36           O  
ATOM    286  CB  MET A  21       0.828  -8.368  -3.403  1.00  0.43           C  
ATOM    287  CG  MET A  21      -0.207  -7.276  -3.675  1.00  0.50           C  
ATOM    288  SD  MET A  21      -1.871  -7.992  -3.624  1.00  0.81           S  
ATOM    289  CE  MET A  21      -1.705  -9.062  -5.075  1.00  0.98           C  
ATOM    290  H   MET A  21       3.943  -8.300  -2.701  1.00  0.36           H  
ATOM    291  HA  MET A  21       2.124  -6.838  -2.639  1.00  0.38           H  
ATOM    292  HB2 MET A  21       1.325  -8.633  -4.326  1.00  0.47           H  
ATOM    293  HB3 MET A  21       0.333  -9.238  -2.997  1.00  0.44           H  
ATOM    294  HG2 MET A  21      -0.123  -6.506  -2.922  1.00  0.71           H  
ATOM    295  HG3 MET A  21      -0.029  -6.847  -4.650  1.00  0.68           H  
ATOM    296  HE1 MET A  21      -0.695  -9.436  -5.137  1.00  1.43           H  
ATOM    297  HE2 MET A  21      -2.389  -9.893  -4.988  1.00  1.46           H  
ATOM    298  HE3 MET A  21      -1.933  -8.496  -5.968  1.00  1.60           H  
ATOM    299  N   ARG A  22       2.042  -7.528  -0.003  1.00  0.30           N  
ATOM    300  CA  ARG A  22       1.518  -7.554   1.388  1.00  0.30           C  
ATOM    301  C   ARG A  22       0.869  -6.207   1.697  1.00  0.29           C  
ATOM    302  O   ARG A  22       1.525  -5.268   2.100  1.00  0.35           O  
ATOM    303  CB  ARG A  22       2.669  -7.801   2.363  1.00  0.34           C  
ATOM    304  CG  ARG A  22       2.163  -8.622   3.549  1.00  0.52           C  
ATOM    305  CD  ARG A  22       3.356  -9.208   4.305  1.00  0.56           C  
ATOM    306  NE  ARG A  22       4.321  -8.123   4.629  1.00  0.59           N  
ATOM    307  CZ  ARG A  22       4.420  -7.685   5.855  1.00  0.77           C  
ATOM    308  NH1 ARG A  22       3.419  -7.037   6.399  1.00  1.08           N  
ATOM    309  NH2 ARG A  22       5.518  -7.897   6.538  1.00  0.93           N  
ATOM    310  H   ARG A  22       2.958  -7.228  -0.179  1.00  0.32           H  
ATOM    311  HA  ARG A  22       0.784  -8.341   1.486  1.00  0.34           H  
ATOM    312  HB2 ARG A  22       3.456  -8.343   1.858  1.00  0.49           H  
ATOM    313  HB3 ARG A  22       3.050  -6.856   2.717  1.00  0.47           H  
ATOM    314  HG2 ARG A  22       1.592  -7.987   4.209  1.00  0.72           H  
ATOM    315  HG3 ARG A  22       1.539  -9.426   3.191  1.00  0.79           H  
ATOM    316  HD2 ARG A  22       3.013  -9.667   5.219  1.00  0.78           H  
ATOM    317  HD3 ARG A  22       3.844  -9.950   3.690  1.00  0.76           H  
ATOM    318  HE  ARG A  22       4.889  -7.741   3.922  1.00  0.81           H  
ATOM    319 HH11 ARG A  22       2.581  -6.877   5.873  1.00  1.16           H  
ATOM    320 HH12 ARG A  22       3.488  -6.700   7.338  1.00  1.34           H  
ATOM    321 HH21 ARG A  22       6.283  -8.394   6.115  1.00  0.98           H  
ATOM    322 HH22 ARG A  22       5.599  -7.566   7.477  1.00  1.17           H  
ATOM    323  N   GLN A  23      -0.413  -6.103   1.501  1.00  0.31           N  
ATOM    324  CA  GLN A  23      -1.104  -4.813   1.773  1.00  0.31           C  
ATOM    325  C   GLN A  23      -1.107  -4.531   3.276  1.00  0.31           C  
ATOM    326  O   GLN A  23      -1.752  -5.216   4.043  1.00  0.43           O  
ATOM    327  CB  GLN A  23      -2.542  -4.891   1.268  1.00  0.39           C  
ATOM    328  CG  GLN A  23      -2.787  -3.762   0.265  1.00  0.60           C  
ATOM    329  CD  GLN A  23      -4.270  -3.714  -0.095  1.00  0.98           C  
ATOM    330  OE1 GLN A  23      -4.635  -3.920  -1.237  1.00  1.41           O  
ATOM    331  NE2 GLN A  23      -5.144  -3.448   0.838  1.00  1.72           N  
ATOM    332  H   GLN A  23      -0.922  -6.872   1.166  1.00  0.39           H  
ATOM    333  HA  GLN A  23      -0.589  -4.015   1.260  1.00  0.31           H  
ATOM    334  HB2 GLN A  23      -2.703  -5.845   0.787  1.00  0.58           H  
ATOM    335  HB3 GLN A  23      -3.223  -4.788   2.099  1.00  0.55           H  
ATOM    336  HG2 GLN A  23      -2.491  -2.821   0.707  1.00  1.22           H  
ATOM    337  HG3 GLN A  23      -2.205  -3.939  -0.627  1.00  1.17           H  
ATOM    338 HE21 GLN A  23      -4.845  -3.283   1.757  1.00  1.94           H  
ATOM    339 HE22 GLN A  23      -6.100  -3.410   0.621  1.00  2.31           H  
ATOM    340  N   ILE A  24      -0.400  -3.519   3.699  1.00  0.28           N  
ATOM    341  CA  ILE A  24      -0.370  -3.182   5.150  1.00  0.34           C  
ATOM    342  C   ILE A  24      -1.249  -1.950   5.408  1.00  0.40           C  
ATOM    343  O   ILE A  24      -1.392  -1.506   6.529  1.00  0.60           O  
ATOM    344  CB  ILE A  24       1.068  -2.877   5.583  1.00  0.35           C  
ATOM    345  CG1 ILE A  24       1.483  -1.507   5.040  1.00  0.49           C  
ATOM    346  CG2 ILE A  24       2.012  -3.951   5.036  1.00  0.39           C  
ATOM    347  CD1 ILE A  24       3.002  -1.355   5.133  1.00  0.44           C  
ATOM    348  H   ILE A  24       0.107  -2.974   3.060  1.00  0.32           H  
ATOM    349  HA  ILE A  24      -0.749  -4.019   5.719  1.00  0.38           H  
ATOM    350  HB  ILE A  24       1.122  -2.870   6.663  1.00  0.44           H  
ATOM    351 HG12 ILE A  24       1.174  -1.422   4.009  1.00  0.71           H  
ATOM    352 HG13 ILE A  24       1.010  -0.731   5.624  1.00  0.73           H  
ATOM    353 HG21 ILE A  24       1.813  -4.106   3.987  1.00  0.83           H  
ATOM    354 HG22 ILE A  24       3.035  -3.631   5.163  1.00  0.99           H  
ATOM    355 HG23 ILE A  24       1.856  -4.874   5.571  1.00  1.06           H  
ATOM    356 HD11 ILE A  24       3.343  -1.720   6.090  1.00  0.94           H  
ATOM    357 HD12 ILE A  24       3.471  -1.924   4.344  1.00  0.95           H  
ATOM    358 HD13 ILE A  24       3.268  -0.313   5.031  1.00  0.92           H  
ATOM    359  N   GLY A  25      -1.837  -1.390   4.384  1.00  0.34           N  
ATOM    360  CA  GLY A  25      -2.698  -0.193   4.586  1.00  0.39           C  
ATOM    361  C   GLY A  25      -3.196   0.295   3.229  1.00  0.33           C  
ATOM    362  O   GLY A  25      -3.060  -0.385   2.230  1.00  0.34           O  
ATOM    363  H   GLY A  25      -1.716  -1.753   3.483  1.00  0.38           H  
ATOM    364  HA2 GLY A  25      -3.542  -0.459   5.207  1.00  0.48           H  
ATOM    365  HA3 GLY A  25      -2.127   0.589   5.063  1.00  0.44           H  
ATOM    366  N   THR A  26      -3.771   1.463   3.179  1.00  0.35           N  
ATOM    367  CA  THR A  26      -4.278   1.982   1.883  1.00  0.34           C  
ATOM    368  C   THR A  26      -3.608   3.322   1.575  1.00  0.39           C  
ATOM    369  O   THR A  26      -2.956   3.906   2.417  1.00  0.56           O  
ATOM    370  CB  THR A  26      -5.792   2.164   1.980  1.00  0.42           C  
ATOM    371  OG1 THR A  26      -6.109   2.801   3.210  1.00  0.52           O  
ATOM    372  CG2 THR A  26      -6.471   0.794   1.926  1.00  0.47           C  
ATOM    373  H   THR A  26      -3.874   1.997   3.994  1.00  0.43           H  
ATOM    374  HA  THR A  26      -4.050   1.277   1.098  1.00  0.34           H  
ATOM    375  HB  THR A  26      -6.139   2.768   1.157  1.00  0.46           H  
ATOM    376  HG1 THR A  26      -6.262   3.733   3.033  1.00  0.73           H  
ATOM    377 HG21 THR A  26      -6.073   0.163   2.708  1.00  1.12           H  
ATOM    378 HG22 THR A  26      -7.536   0.915   2.067  1.00  1.03           H  
ATOM    379 HG23 THR A  26      -6.286   0.337   0.965  1.00  1.03           H  
ATOM    380  N   CYS A  27      -3.760   3.812   0.377  1.00  0.33           N  
ATOM    381  CA  CYS A  27      -3.128   5.109   0.020  1.00  0.41           C  
ATOM    382  C   CYS A  27      -4.108   5.948  -0.802  1.00  0.43           C  
ATOM    383  O   CYS A  27      -4.624   5.506  -1.813  1.00  0.40           O  
ATOM    384  CB  CYS A  27      -1.868   4.852  -0.806  1.00  0.45           C  
ATOM    385  SG  CYS A  27      -0.581   4.145   0.250  1.00  0.46           S  
ATOM    386  H   CYS A  27      -4.289   3.324  -0.290  1.00  0.34           H  
ATOM    387  HA  CYS A  27      -2.864   5.641   0.922  1.00  0.49           H  
ATOM    388  HB2 CYS A  27      -2.097   4.162  -1.604  1.00  0.52           H  
ATOM    389  HB3 CYS A  27      -1.519   5.783  -1.226  1.00  0.54           H  
ATOM    390  N   PHE A  28      -4.356   7.159  -0.378  1.00  0.54           N  
ATOM    391  CA  PHE A  28      -5.292   8.049  -1.125  1.00  0.62           C  
ATOM    392  C   PHE A  28      -6.649   7.367  -1.284  1.00  0.59           C  
ATOM    393  O   PHE A  28      -7.305   7.503  -2.296  1.00  0.65           O  
ATOM    394  CB  PHE A  28      -4.714   8.356  -2.508  1.00  0.63           C  
ATOM    395  CG  PHE A  28      -3.272   8.778  -2.364  1.00  0.65           C  
ATOM    396  CD1 PHE A  28      -2.958  10.002  -1.759  1.00  0.84           C  
ATOM    397  CD2 PHE A  28      -2.249   7.947  -2.835  1.00  0.66           C  
ATOM    398  CE1 PHE A  28      -1.622  10.393  -1.626  1.00  0.93           C  
ATOM    399  CE2 PHE A  28      -0.912   8.339  -2.701  1.00  0.74           C  
ATOM    400  CZ  PHE A  28      -0.598   9.561  -2.096  1.00  0.84           C  
ATOM    401  H   PHE A  28      -3.920   7.489   0.436  1.00  0.61           H  
ATOM    402  HA  PHE A  28      -5.419   8.972  -0.579  1.00  0.71           H  
ATOM    403  HB2 PHE A  28      -4.773   7.473  -3.127  1.00  0.61           H  
ATOM    404  HB3 PHE A  28      -5.280   9.154  -2.966  1.00  0.70           H  
ATOM    405  HD1 PHE A  28      -3.749  10.644  -1.397  1.00  0.99           H  
ATOM    406  HD2 PHE A  28      -2.491   7.003  -3.301  1.00  0.75           H  
ATOM    407  HE1 PHE A  28      -1.379  11.337  -1.159  1.00  1.15           H  
ATOM    408  HE2 PHE A  28      -0.123   7.697  -3.064  1.00  0.84           H  
ATOM    409  HZ  PHE A  28       0.433   9.863  -1.993  1.00  0.95           H  
ATOM    410  N   GLY A  29      -7.084   6.640  -0.294  1.00  0.58           N  
ATOM    411  CA  GLY A  29      -8.404   5.963  -0.401  1.00  0.60           C  
ATOM    412  C   GLY A  29      -8.207   4.523  -0.874  1.00  0.51           C  
ATOM    413  O   GLY A  29      -7.323   3.825  -0.420  1.00  0.47           O  
ATOM    414  H   GLY A  29      -6.548   6.541   0.519  1.00  0.61           H  
ATOM    415  HA2 GLY A  29      -8.886   5.962   0.565  1.00  0.67           H  
ATOM    416  HA3 GLY A  29      -9.022   6.490  -1.112  1.00  0.67           H  
ATOM    417  N   ARG A  30      -9.036   4.072  -1.777  1.00  0.53           N  
ATOM    418  CA  ARG A  30      -8.914   2.671  -2.271  1.00  0.51           C  
ATOM    419  C   ARG A  30      -8.178   2.547  -3.632  1.00  0.47           C  
ATOM    420  O   ARG A  30      -7.985   1.434  -4.081  1.00  0.51           O  
ATOM    421  CB  ARG A  30     -10.317   2.075  -2.415  1.00  0.65           C  
ATOM    422  CG  ARG A  30     -11.178   2.982  -3.298  1.00  0.73           C  
ATOM    423  CD  ARG A  30     -11.858   2.142  -4.381  1.00  0.83           C  
ATOM    424  NE  ARG A  30     -10.840   1.684  -5.366  1.00  0.92           N  
ATOM    425  CZ  ARG A  30     -10.767   0.419  -5.682  1.00  1.07           C  
ATOM    426  NH1 ARG A  30     -11.695  -0.117  -6.437  1.00  1.37           N  
ATOM    427  NH2 ARG A  30      -9.773  -0.311  -5.237  1.00  1.11           N  
ATOM    428  H   ARG A  30      -9.748   4.651  -2.117  1.00  0.60           H  
ATOM    429  HA  ARG A  30      -8.375   2.094  -1.535  1.00  0.49           H  
ATOM    430  HB2 ARG A  30     -10.245   1.095  -2.866  1.00  0.69           H  
ATOM    431  HB3 ARG A  30     -10.772   1.988  -1.439  1.00  0.70           H  
ATOM    432  HG2 ARG A  30     -11.930   3.466  -2.691  1.00  0.81           H  
ATOM    433  HG3 ARG A  30     -10.555   3.731  -3.764  1.00  0.76           H  
ATOM    434  HD2 ARG A  30     -12.330   1.284  -3.926  1.00  0.92           H  
ATOM    435  HD3 ARG A  30     -12.605   2.739  -4.884  1.00  1.01           H  
ATOM    436  HE  ARG A  30     -10.226   2.332  -5.779  1.00  1.07           H  
ATOM    437 HH11 ARG A  30     -12.455   0.443  -6.769  1.00  1.46           H  
ATOM    438 HH12 ARG A  30     -11.646  -1.088  -6.682  1.00  1.59           H  
ATOM    439 HH21 ARG A  30      -9.069   0.104  -4.654  1.00  1.01           H  
ATOM    440 HH22 ARG A  30      -9.715  -1.282  -5.474  1.00  1.34           H  
ATOM    441  N   PRO A  31      -7.778   3.633  -4.277  1.00  0.44           N  
ATOM    442  CA  PRO A  31      -7.080   3.524  -5.571  1.00  0.43           C  
ATOM    443  C   PRO A  31      -5.640   3.055  -5.352  1.00  0.35           C  
ATOM    444  O   PRO A  31      -5.163   2.152  -6.013  1.00  0.40           O  
ATOM    445  CB  PRO A  31      -7.126   4.942  -6.143  1.00  0.49           C  
ATOM    446  CG  PRO A  31      -7.343   5.886  -4.942  1.00  0.50           C  
ATOM    447  CD  PRO A  31      -7.956   5.029  -3.819  1.00  0.48           C  
ATOM    448  HA  PRO A  31      -7.602   2.845  -6.226  1.00  0.50           H  
ATOM    449  HB2 PRO A  31      -6.191   5.171  -6.636  1.00  0.48           H  
ATOM    450  HB3 PRO A  31      -7.946   5.038  -6.835  1.00  0.56           H  
ATOM    451  HG2 PRO A  31      -6.398   6.303  -4.621  1.00  0.49           H  
ATOM    452  HG3 PRO A  31      -8.026   6.676  -5.209  1.00  0.59           H  
ATOM    453  HD2 PRO A  31      -7.425   5.196  -2.893  1.00  0.47           H  
ATOM    454  HD3 PRO A  31      -9.004   5.254  -3.704  1.00  0.56           H  
ATOM    455  N   VAL A  32      -4.948   3.646  -4.421  1.00  0.28           N  
ATOM    456  CA  VAL A  32      -3.554   3.217  -4.158  1.00  0.23           C  
ATOM    457  C   VAL A  32      -3.536   2.459  -2.834  1.00  0.20           C  
ATOM    458  O   VAL A  32      -4.352   2.702  -1.970  1.00  0.27           O  
ATOM    459  CB  VAL A  32      -2.650   4.450  -4.082  1.00  0.28           C  
ATOM    460  CG1 VAL A  32      -1.188   4.019  -4.172  1.00  0.31           C  
ATOM    461  CG2 VAL A  32      -2.971   5.389  -5.249  1.00  0.37           C  
ATOM    462  H   VAL A  32      -5.348   4.364  -3.883  1.00  0.32           H  
ATOM    463  HA  VAL A  32      -3.219   2.567  -4.951  1.00  0.25           H  
ATOM    464  HB  VAL A  32      -2.819   4.963  -3.148  1.00  0.34           H  
ATOM    465 HG11 VAL A  32      -1.133   2.946  -4.262  1.00  0.93           H  
ATOM    466 HG12 VAL A  32      -0.730   4.476  -5.037  1.00  0.98           H  
ATOM    467 HG13 VAL A  32      -0.666   4.333  -3.282  1.00  1.03           H  
ATOM    468 HG21 VAL A  32      -4.034   5.384  -5.437  1.00  0.98           H  
ATOM    469 HG22 VAL A  32      -2.656   6.391  -5.002  1.00  1.00           H  
ATOM    470 HG23 VAL A  32      -2.449   5.056  -6.133  1.00  0.96           H  
ATOM    471  N   LYS A  33      -2.638   1.532  -2.663  1.00  0.18           N  
ATOM    472  CA  LYS A  33      -2.613   0.766  -1.387  1.00  0.19           C  
ATOM    473  C   LYS A  33      -1.181   0.662  -0.873  1.00  0.18           C  
ATOM    474  O   LYS A  33      -0.232   0.864  -1.602  1.00  0.20           O  
ATOM    475  CB  LYS A  33      -3.166  -0.640  -1.623  1.00  0.24           C  
ATOM    476  CG  LYS A  33      -4.613  -0.548  -2.115  1.00  0.31           C  
ATOM    477  CD  LYS A  33      -4.843  -1.571  -3.229  1.00  0.41           C  
ATOM    478  CE  LYS A  33      -4.981  -0.844  -4.570  1.00  0.66           C  
ATOM    479  NZ  LYS A  33      -3.630  -0.522  -5.109  1.00  0.72           N  
ATOM    480  H   LYS A  33      -1.991   1.332  -3.372  1.00  0.22           H  
ATOM    481  HA  LYS A  33      -3.222   1.272  -0.653  1.00  0.22           H  
ATOM    482  HB2 LYS A  33      -2.562  -1.143  -2.365  1.00  0.28           H  
ATOM    483  HB3 LYS A  33      -3.137  -1.197  -0.699  1.00  0.31           H  
ATOM    484  HG2 LYS A  33      -5.285  -0.753  -1.295  1.00  0.42           H  
ATOM    485  HG3 LYS A  33      -4.801   0.443  -2.496  1.00  0.46           H  
ATOM    486  HD2 LYS A  33      -4.006  -2.254  -3.271  1.00  0.49           H  
ATOM    487  HD3 LYS A  33      -5.749  -2.125  -3.028  1.00  0.61           H  
ATOM    488  HE2 LYS A  33      -5.505  -1.477  -5.270  1.00  0.90           H  
ATOM    489  HE3 LYS A  33      -5.538   0.070  -4.427  1.00  0.96           H  
ATOM    490  HZ1 LYS A  33      -2.911  -0.703  -4.382  1.00  0.89           H  
ATOM    491  HZ2 LYS A  33      -3.439  -1.117  -5.943  1.00  0.72           H  
ATOM    492  HZ3 LYS A  33      -3.597   0.480  -5.384  1.00  1.05           H  
ATOM    493  N   CYS A  34      -1.024   0.337   0.378  1.00  0.21           N  
ATOM    494  CA  CYS A  34       0.341   0.205   0.951  1.00  0.25           C  
ATOM    495  C   CYS A  34       0.810  -1.237   0.786  1.00  0.25           C  
ATOM    496  O   CYS A  34       0.602  -2.065   1.647  1.00  0.30           O  
ATOM    497  CB  CYS A  34       0.301   0.549   2.438  1.00  0.31           C  
ATOM    498  SG  CYS A  34       0.160   2.338   2.645  1.00  0.35           S  
ATOM    499  H   CYS A  34      -1.808   0.171   0.942  1.00  0.26           H  
ATOM    500  HA  CYS A  34       1.019   0.872   0.440  1.00  0.25           H  
ATOM    501  HB2 CYS A  34      -0.550   0.067   2.895  1.00  0.35           H  
ATOM    502  HB3 CYS A  34       1.208   0.203   2.911  1.00  0.41           H  
ATOM    503  N   CYS A  35       1.433  -1.550  -0.310  1.00  0.25           N  
ATOM    504  CA  CYS A  35       1.901  -2.945  -0.517  1.00  0.27           C  
ATOM    505  C   CYS A  35       3.332  -3.085  -0.003  1.00  0.27           C  
ATOM    506  O   CYS A  35       4.175  -2.241  -0.242  1.00  0.37           O  
ATOM    507  CB  CYS A  35       1.854  -3.277  -2.008  1.00  0.32           C  
ATOM    508  SG  CYS A  35       0.128  -3.368  -2.546  1.00  0.37           S  
ATOM    509  H   CYS A  35       1.590  -0.870  -0.999  1.00  0.26           H  
ATOM    510  HA  CYS A  35       1.257  -3.624   0.023  1.00  0.29           H  
ATOM    511  HB2 CYS A  35       2.366  -2.507  -2.565  1.00  0.35           H  
ATOM    512  HB3 CYS A  35       2.337  -4.229  -2.179  1.00  0.42           H  
ATOM    513  N   ARG A  36       3.615  -4.144   0.702  1.00  0.27           N  
ATOM    514  CA  ARG A  36       4.989  -4.342   1.231  1.00  0.28           C  
ATOM    515  C   ARG A  36       5.687  -5.424   0.412  1.00  0.33           C  
ATOM    516  O   ARG A  36       5.065  -6.355  -0.061  1.00  0.45           O  
ATOM    517  CB  ARG A  36       4.922  -4.785   2.695  1.00  0.30           C  
ATOM    518  CG  ARG A  36       5.505  -3.693   3.596  1.00  0.32           C  
ATOM    519  CD  ARG A  36       7.010  -3.569   3.343  1.00  0.37           C  
ATOM    520  NE  ARG A  36       7.260  -2.462   2.377  1.00  0.46           N  
ATOM    521  CZ  ARG A  36       8.484  -2.093   2.113  1.00  0.63           C  
ATOM    522  NH1 ARG A  36       9.219  -1.558   3.057  1.00  1.06           N  
ATOM    523  NH2 ARG A  36       8.974  -2.261   0.908  1.00  1.08           N  
ATOM    524  H   ARG A  36       2.921  -4.811   0.884  1.00  0.32           H  
ATOM    525  HA  ARG A  36       5.541  -3.419   1.156  1.00  0.29           H  
ATOM    526  HB2 ARG A  36       3.894  -4.966   2.970  1.00  0.34           H  
ATOM    527  HB3 ARG A  36       5.492  -5.693   2.821  1.00  0.34           H  
ATOM    528  HG2 ARG A  36       5.024  -2.751   3.378  1.00  0.35           H  
ATOM    529  HG3 ARG A  36       5.337  -3.952   4.631  1.00  0.41           H  
ATOM    530  HD2 ARG A  36       7.515  -3.354   4.275  1.00  0.47           H  
ATOM    531  HD3 ARG A  36       7.387  -4.496   2.938  1.00  0.42           H  
ATOM    532  HE  ARG A  36       6.504  -2.005   1.948  1.00  0.78           H  
ATOM    533 HH11 ARG A  36       8.839  -1.434   3.978  1.00  1.31           H  
ATOM    534 HH12 ARG A  36      10.159  -1.275   2.863  1.00  1.40           H  
ATOM    535 HH21 ARG A  36       8.410  -2.674   0.189  1.00  1.39           H  
ATOM    536 HH22 ARG A  36       9.911  -1.977   0.703  1.00  1.36           H  
ATOM    537  N   SER A  37       6.974  -5.314   0.248  1.00  0.38           N  
ATOM    538  CA  SER A  37       7.717  -6.341  -0.528  1.00  0.47           C  
ATOM    539  C   SER A  37       8.103  -7.495   0.402  1.00  0.48           C  
ATOM    540  O   SER A  37       8.516  -8.548  -0.038  1.00  0.62           O  
ATOM    541  CB  SER A  37       8.976  -5.709  -1.115  1.00  0.56           C  
ATOM    542  OG  SER A  37       8.853  -4.292  -1.067  1.00  0.58           O  
ATOM    543  H   SER A  37       7.456  -4.561   0.645  1.00  0.45           H  
ATOM    544  HA  SER A  37       7.092  -6.714  -1.326  1.00  0.53           H  
ATOM    545  HB2 SER A  37       9.836  -6.013  -0.541  1.00  0.61           H  
ATOM    546  HB3 SER A  37       9.097  -6.037  -2.140  1.00  0.67           H  
ATOM    547  HG  SER A  37       8.974  -3.955  -1.959  1.00  0.73           H  
ATOM    548  N   TRP A  38       7.970  -7.303   1.688  1.00  0.47           N  
ATOM    549  CA  TRP A  38       8.321  -8.379   2.648  1.00  0.56           C  
ATOM    550  C   TRP A  38       7.553  -8.138   3.943  1.00  0.65           C  
ATOM    551  O   TRP A  38       6.937  -7.091   4.048  1.00  0.65           O  
ATOM    552  CB  TRP A  38       9.826  -8.354   2.926  1.00  0.62           C  
ATOM    553  CG  TRP A  38      10.300  -6.938   3.033  1.00  0.64           C  
ATOM    554  CD1 TRP A  38      10.988  -6.278   2.074  1.00  0.74           C  
ATOM    555  CD2 TRP A  38      10.139  -6.002   4.138  1.00  0.73           C  
ATOM    556  NE1 TRP A  38      11.259  -4.997   2.519  1.00  0.87           N  
ATOM    557  CE2 TRP A  38      10.756  -4.779   3.786  1.00  0.87           C  
ATOM    558  CE3 TRP A  38       9.523  -6.095   5.398  1.00  0.83           C  
ATOM    559  CZ2 TRP A  38      10.762  -3.686   4.653  1.00  1.05           C  
ATOM    560  CZ3 TRP A  38       9.527  -4.998   6.273  1.00  1.01           C  
ATOM    561  CH2 TRP A  38      10.145  -3.795   5.901  1.00  1.11           C  
ATOM    562  OXT TRP A  38       7.589  -8.999   4.804  1.00  0.80           O  
ATOM    563  H   TRP A  38       7.635  -6.449   2.027  1.00  0.52           H  
ATOM    564  HA  TRP A  38       8.044  -9.337   2.234  1.00  0.65           H  
ATOM    565  HB2 TRP A  38      10.028  -8.871   3.853  1.00  0.69           H  
ATOM    566  HB3 TRP A  38      10.347  -8.847   2.119  1.00  0.67           H  
ATOM    567  HD1 TRP A  38      11.279  -6.686   1.118  1.00  0.79           H  
ATOM    568  HE1 TRP A  38      11.747  -4.316   2.013  1.00  1.00           H  
ATOM    569  HE3 TRP A  38       9.044  -7.017   5.694  1.00  0.82           H  
ATOM    570  HZ2 TRP A  38      11.240  -2.763   4.361  1.00  1.19           H  
ATOM    571  HZ3 TRP A  38       9.051  -5.081   7.239  1.00  1.13           H  
ATOM    572  HH2 TRP A  38      10.145  -2.956   6.580  1.00  1.28           H  
TER     573      TRP A  38                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1       9.492   9.973  -5.269  1.00  4.26           N  
ATOM      2  CA  ALA A   1       8.715   9.568  -6.474  1.00  3.89           C  
ATOM      3  C   ALA A   1       7.462   8.808  -6.039  1.00  3.05           C  
ATOM      4  O   ALA A   1       6.364   9.269  -6.269  1.00  2.78           O  
ATOM      5  CB  ALA A   1       9.568   8.684  -7.391  1.00  4.45           C  
ATOM      6  H1  ALA A   1       8.936   9.760  -4.413  1.00  3.83           H  
ATOM      7  H2  ALA A   1      10.388   9.452  -5.238  1.00  4.69           H  
ATOM      8  H3  ALA A   1       9.686  10.994  -5.311  1.00  4.71           H  
ATOM      9  HA  ALA A   1       8.417  10.455  -7.014  1.00  4.06           H  
ATOM     10  HB1 ALA A   1      10.460   8.373  -6.868  1.00  4.89           H  
ATOM     11  HB2 ALA A   1       8.997   7.812  -7.679  1.00  4.28           H  
ATOM     12  HB3 ALA A   1       9.843   9.241  -8.273  1.00  4.80           H  
ATOM     13  N   PRO A   2       7.646   7.668  -5.418  1.00  2.97           N  
ATOM     14  CA  PRO A   2       6.517   6.859  -4.953  1.00  2.50           C  
ATOM     15  C   PRO A   2       5.987   7.438  -3.645  1.00  1.71           C  
ATOM     16  O   PRO A   2       6.655   8.209  -2.985  1.00  1.92           O  
ATOM     17  CB  PRO A   2       7.122   5.473  -4.734  1.00  3.19           C  
ATOM     18  CG  PRO A   2       8.642   5.687  -4.541  1.00  3.75           C  
ATOM     19  CD  PRO A   2       8.971   7.078  -5.117  1.00  3.71           C  
ATOM     20  HA  PRO A   2       5.741   6.817  -5.700  1.00  2.65           H  
ATOM     21  HB2 PRO A   2       6.692   5.019  -3.851  1.00  3.02           H  
ATOM     22  HB3 PRO A   2       6.947   4.848  -5.596  1.00  3.72           H  
ATOM     23  HG2 PRO A   2       8.888   5.648  -3.490  1.00  3.74           H  
ATOM     24  HG3 PRO A   2       9.194   4.931  -5.080  1.00  4.42           H  
ATOM     25  HD2 PRO A   2       9.496   7.674  -4.383  1.00  3.92           H  
ATOM     26  HD3 PRO A   2       9.554   6.981  -6.017  1.00  4.23           H  
ATOM     27  N   LEU A   3       4.800   7.074  -3.260  1.00  1.23           N  
ATOM     28  CA  LEU A   3       4.242   7.607  -1.991  1.00  0.58           C  
ATOM     29  C   LEU A   3       4.548   6.621  -0.867  1.00  0.47           C  
ATOM     30  O   LEU A   3       3.887   5.615  -0.721  1.00  0.68           O  
ATOM     31  CB  LEU A   3       2.727   7.775  -2.132  1.00  0.91           C  
ATOM     32  CG  LEU A   3       2.383   9.252  -2.326  1.00  1.08           C  
ATOM     33  CD1 LEU A   3       2.771  10.036  -1.074  1.00  1.61           C  
ATOM     34  CD2 LEU A   3       3.151   9.801  -3.530  1.00  1.18           C  
ATOM     35  H   LEU A   3       4.276   6.447  -3.804  1.00  1.65           H  
ATOM     36  HA  LEU A   3       4.696   8.563  -1.768  1.00  0.82           H  
ATOM     37  HB2 LEU A   3       2.382   7.214  -2.987  1.00  1.26           H  
ATOM     38  HB3 LEU A   3       2.239   7.409  -1.241  1.00  1.38           H  
ATOM     39  HG  LEU A   3       1.322   9.355  -2.499  1.00  1.42           H  
ATOM     40 HD11 LEU A   3       3.004   9.346  -0.277  1.00  1.98           H  
ATOM     41 HD12 LEU A   3       3.636  10.647  -1.287  1.00  1.79           H  
ATOM     42 HD13 LEU A   3       1.948  10.667  -0.775  1.00  2.11           H  
ATOM     43 HD21 LEU A   3       2.924   9.206  -4.402  1.00  1.57           H  
ATOM     44 HD22 LEU A   3       2.858  10.825  -3.708  1.00  1.44           H  
ATOM     45 HD23 LEU A   3       4.212   9.758  -3.331  1.00  1.79           H  
ATOM     46  N   SER A   4       5.551   6.895  -0.078  1.00  0.46           N  
ATOM     47  CA  SER A   4       5.905   5.967   1.030  1.00  0.59           C  
ATOM     48  C   SER A   4       4.723   5.825   1.989  1.00  0.51           C  
ATOM     49  O   SER A   4       4.217   6.796   2.518  1.00  0.73           O  
ATOM     50  CB  SER A   4       7.108   6.525   1.789  1.00  0.88           C  
ATOM     51  OG  SER A   4       7.756   7.503   0.983  1.00  1.13           O  
ATOM     52  H   SER A   4       6.078   7.708  -0.220  1.00  0.60           H  
ATOM     53  HA  SER A   4       6.157   5.000   0.622  1.00  0.71           H  
ATOM     54  HB2 SER A   4       6.774   6.983   2.706  1.00  0.99           H  
ATOM     55  HB3 SER A   4       7.792   5.719   2.019  1.00  1.09           H  
ATOM     56  HG  SER A   4       8.156   8.152   1.568  1.00  1.40           H  
ATOM     57  N   CYS A   5       4.285   4.622   2.225  1.00  0.47           N  
ATOM     58  CA  CYS A   5       3.146   4.415   3.156  1.00  0.41           C  
ATOM     59  C   CYS A   5       3.687   4.335   4.583  1.00  0.43           C  
ATOM     60  O   CYS A   5       4.380   3.404   4.945  1.00  0.46           O  
ATOM     61  CB  CYS A   5       2.425   3.115   2.797  1.00  0.40           C  
ATOM     62  SG  CYS A   5       0.891   2.997   3.750  1.00  0.50           S  
ATOM     63  H   CYS A   5       4.714   3.853   1.796  1.00  0.66           H  
ATOM     64  HA  CYS A   5       2.459   5.245   3.075  1.00  0.42           H  
ATOM     65  HB2 CYS A   5       2.195   3.109   1.741  1.00  0.41           H  
ATOM     66  HB3 CYS A   5       3.060   2.274   3.032  1.00  0.53           H  
ATOM     67  N   GLY A   6       3.388   5.312   5.395  1.00  0.55           N  
ATOM     68  CA  GLY A   6       3.897   5.307   6.796  1.00  0.61           C  
ATOM     69  C   GLY A   6       3.093   4.336   7.670  1.00  0.57           C  
ATOM     70  O   GLY A   6       3.385   4.169   8.838  1.00  0.81           O  
ATOM     71  H   GLY A   6       2.837   6.058   5.079  1.00  0.65           H  
ATOM     72  HA2 GLY A   6       4.936   5.008   6.795  1.00  0.62           H  
ATOM     73  HA3 GLY A   6       3.815   6.302   7.207  1.00  0.74           H  
ATOM     74  N   ARG A   7       2.085   3.698   7.133  1.00  0.55           N  
ATOM     75  CA  ARG A   7       1.284   2.752   7.960  1.00  0.58           C  
ATOM     76  C   ARG A   7       2.194   1.656   8.513  1.00  0.52           C  
ATOM     77  O   ARG A   7       2.321   1.489   9.709  1.00  0.66           O  
ATOM     78  CB  ARG A   7       0.194   2.114   7.098  1.00  0.62           C  
ATOM     79  CG  ARG A   7      -1.096   2.927   7.225  1.00  0.75           C  
ATOM     80  CD  ARG A   7      -2.215   2.028   7.757  1.00  0.97           C  
ATOM     81  NE  ARG A   7      -2.093   1.901   9.236  1.00  1.17           N  
ATOM     82  CZ  ARG A   7      -1.349   0.956   9.749  1.00  1.26           C  
ATOM     83  NH1 ARG A   7      -1.630  -0.300   9.505  1.00  1.66           N  
ATOM     84  NH2 ARG A   7      -0.324   1.270  10.502  1.00  1.34           N  
ATOM     85  H   ARG A   7       1.852   3.841   6.195  1.00  0.73           H  
ATOM     86  HA  ARG A   7       0.828   3.287   8.779  1.00  0.70           H  
ATOM     87  HB2 ARG A   7       0.511   2.100   6.066  1.00  0.70           H  
ATOM     88  HB3 ARG A   7       0.015   1.103   7.433  1.00  0.62           H  
ATOM     89  HG2 ARG A   7      -0.938   3.749   7.908  1.00  0.85           H  
ATOM     90  HG3 ARG A   7      -1.376   3.312   6.256  1.00  0.85           H  
ATOM     91  HD2 ARG A   7      -3.173   2.461   7.511  1.00  1.06           H  
ATOM     92  HD3 ARG A   7      -2.135   1.050   7.304  1.00  1.11           H  
ATOM     93  HE  ARG A   7      -2.574   2.523   9.822  1.00  1.44           H  
ATOM     94 HH11 ARG A   7      -2.414  -0.536   8.929  1.00  1.90           H  
ATOM     95 HH12 ARG A   7      -1.059  -1.027   9.890  1.00  1.91           H  
ATOM     96 HH21 ARG A   7      -0.110   2.230  10.684  1.00  1.44           H  
ATOM     97 HH22 ARG A   7       0.253   0.550  10.893  1.00  1.55           H  
ATOM     98  N   ASN A   8       2.822   0.902   7.657  1.00  0.45           N  
ATOM     99  CA  ASN A   8       3.715  -0.184   8.147  1.00  0.48           C  
ATOM    100  C   ASN A   8       5.035  -0.141   7.383  1.00  0.48           C  
ATOM    101  O   ASN A   8       5.623  -1.164   7.094  1.00  0.59           O  
ATOM    102  CB  ASN A   8       3.046  -1.540   7.924  1.00  0.54           C  
ATOM    103  CG  ASN A   8       1.876  -1.699   8.897  1.00  0.62           C  
ATOM    104  OD1 ASN A   8       0.740  -1.457   8.543  1.00  0.89           O  
ATOM    105  ND2 ASN A   8       2.107  -2.095  10.119  1.00  1.26           N  
ATOM    106  H   ASN A   8       2.706   1.044   6.695  1.00  0.47           H  
ATOM    107  HA  ASN A   8       3.906  -0.046   9.202  1.00  0.53           H  
ATOM    108  HB2 ASN A   8       2.684  -1.599   6.909  1.00  0.53           H  
ATOM    109  HB3 ASN A   8       3.763  -2.329   8.095  1.00  0.62           H  
ATOM    110 HD21 ASN A   8       3.023  -2.288  10.408  1.00  1.83           H  
ATOM    111 HD22 ASN A   8       1.362  -2.202  10.748  1.00  1.33           H  
ATOM    112  N   GLY A   9       5.505   1.030   7.054  1.00  0.46           N  
ATOM    113  CA  GLY A   9       6.790   1.132   6.309  1.00  0.53           C  
ATOM    114  C   GLY A   9       6.656   0.420   4.963  1.00  0.49           C  
ATOM    115  O   GLY A   9       7.378  -0.510   4.672  1.00  0.69           O  
ATOM    116  H   GLY A   9       5.015   1.843   7.298  1.00  0.47           H  
ATOM    117  HA2 GLY A   9       7.030   2.173   6.147  1.00  0.57           H  
ATOM    118  HA3 GLY A   9       7.575   0.664   6.883  1.00  0.62           H  
ATOM    119  N   GLY A  10       5.740   0.847   4.141  1.00  0.40           N  
ATOM    120  CA  GLY A  10       5.570   0.189   2.817  1.00  0.39           C  
ATOM    121  C   GLY A  10       5.478   1.259   1.734  1.00  0.38           C  
ATOM    122  O   GLY A  10       5.757   2.415   1.971  1.00  0.48           O  
ATOM    123  H   GLY A  10       5.166   1.602   4.392  1.00  0.50           H  
ATOM    124  HA2 GLY A  10       6.417  -0.450   2.621  1.00  0.44           H  
ATOM    125  HA3 GLY A  10       4.665  -0.397   2.817  1.00  0.39           H  
ATOM    126  N   VAL A  11       5.085   0.889   0.548  1.00  0.36           N  
ATOM    127  CA  VAL A  11       4.976   1.898  -0.541  1.00  0.36           C  
ATOM    128  C   VAL A  11       3.524   1.982  -1.007  1.00  0.34           C  
ATOM    129  O   VAL A  11       2.781   1.023  -0.930  1.00  0.44           O  
ATOM    130  CB  VAL A  11       5.868   1.493  -1.717  1.00  0.41           C  
ATOM    131  CG1 VAL A  11       7.321   1.860  -1.406  1.00  0.73           C  
ATOM    132  CG2 VAL A  11       5.763  -0.017  -1.950  1.00  0.79           C  
ATOM    133  H   VAL A  11       4.858  -0.049   0.375  1.00  0.42           H  
ATOM    134  HA  VAL A  11       5.289   2.862  -0.169  1.00  0.39           H  
ATOM    135  HB  VAL A  11       5.549   2.019  -2.606  1.00  0.53           H  
ATOM    136 HG11 VAL A  11       7.549   1.597  -0.384  1.00  1.15           H  
ATOM    137 HG12 VAL A  11       7.979   1.322  -2.072  1.00  1.35           H  
ATOM    138 HG13 VAL A  11       7.461   2.922  -1.544  1.00  1.42           H  
ATOM    139 HG21 VAL A  11       4.791  -0.363  -1.634  1.00  1.34           H  
ATOM    140 HG22 VAL A  11       5.897  -0.229  -3.000  1.00  1.15           H  
ATOM    141 HG23 VAL A  11       6.529  -0.522  -1.381  1.00  1.16           H  
ATOM    142  N   CYS A  12       3.117   3.121  -1.487  1.00  0.34           N  
ATOM    143  CA  CYS A  12       1.716   3.273  -1.960  1.00  0.33           C  
ATOM    144  C   CYS A  12       1.656   2.944  -3.449  1.00  0.33           C  
ATOM    145  O   CYS A  12       1.959   3.768  -4.288  1.00  0.42           O  
ATOM    146  CB  CYS A  12       1.257   4.713  -1.739  1.00  0.38           C  
ATOM    147  SG  CYS A  12       1.001   5.000   0.029  1.00  0.42           S  
ATOM    148  H   CYS A  12       3.735   3.880  -1.539  1.00  0.44           H  
ATOM    149  HA  CYS A  12       1.074   2.599  -1.413  1.00  0.33           H  
ATOM    150  HB2 CYS A  12       2.010   5.392  -2.109  1.00  0.44           H  
ATOM    151  HB3 CYS A  12       0.332   4.881  -2.268  1.00  0.42           H  
ATOM    152  N   ILE A  13       1.271   1.746  -3.783  1.00  0.33           N  
ATOM    153  CA  ILE A  13       1.193   1.361  -5.214  1.00  0.36           C  
ATOM    154  C   ILE A  13      -0.265   1.443  -5.674  1.00  0.36           C  
ATOM    155  O   ILE A  13      -1.143   0.884  -5.046  1.00  0.36           O  
ATOM    156  CB  ILE A  13       1.710  -0.072  -5.368  1.00  0.38           C  
ATOM    157  CG1 ILE A  13       2.935  -0.257  -4.470  1.00  0.48           C  
ATOM    158  CG2 ILE A  13       2.101  -0.334  -6.823  1.00  0.60           C  
ATOM    159  CD1 ILE A  13       3.631  -1.572  -4.817  1.00  0.49           C  
ATOM    160  H   ILE A  13       1.032   1.097  -3.088  1.00  0.38           H  
ATOM    161  HA  ILE A  13       1.803   2.029  -5.802  1.00  0.42           H  
ATOM    162  HB  ILE A  13       0.936  -0.765  -5.072  1.00  0.46           H  
ATOM    163 HG12 ILE A  13       3.620   0.564  -4.623  1.00  0.77           H  
ATOM    164 HG13 ILE A  13       2.625  -0.279  -3.436  1.00  0.73           H  
ATOM    165 HG21 ILE A  13       1.736   0.469  -7.445  1.00  1.25           H  
ATOM    166 HG22 ILE A  13       3.177  -0.391  -6.902  1.00  1.13           H  
ATOM    167 HG23 ILE A  13       1.667  -1.267  -7.150  1.00  1.26           H  
ATOM    168 HD11 ILE A  13       2.892  -2.350  -4.926  1.00  1.05           H  
ATOM    169 HD12 ILE A  13       4.173  -1.458  -5.744  1.00  1.21           H  
ATOM    170 HD13 ILE A  13       4.318  -1.836  -4.027  1.00  1.05           H  
ATOM    171  N   PRO A  14      -0.480   2.147  -6.753  1.00  0.41           N  
ATOM    172  CA  PRO A  14      -1.825   2.328  -7.322  1.00  0.45           C  
ATOM    173  C   PRO A  14      -2.256   1.065  -8.066  1.00  0.42           C  
ATOM    174  O   PRO A  14      -1.444   0.220  -8.385  1.00  0.43           O  
ATOM    175  CB  PRO A  14      -1.654   3.505  -8.287  1.00  0.53           C  
ATOM    176  CG  PRO A  14      -0.148   3.566  -8.637  1.00  0.55           C  
ATOM    177  CD  PRO A  14       0.594   2.824  -7.509  1.00  0.48           C  
ATOM    178  HA  PRO A  14      -2.534   2.580  -6.552  1.00  0.46           H  
ATOM    179  HB2 PRO A  14      -2.240   3.338  -9.181  1.00  0.57           H  
ATOM    180  HB3 PRO A  14      -1.954   4.424  -7.809  1.00  0.58           H  
ATOM    181  HG2 PRO A  14       0.030   3.079  -9.586  1.00  0.57           H  
ATOM    182  HG3 PRO A  14       0.183   4.592  -8.677  1.00  0.62           H  
ATOM    183  HD2 PRO A  14       1.283   2.102  -7.924  1.00  0.50           H  
ATOM    184  HD3 PRO A  14       1.113   3.523  -6.872  1.00  0.51           H  
ATOM    185  N   ILE A  15      -3.526   0.935  -8.340  1.00  0.46           N  
ATOM    186  CA  ILE A  15      -4.028  -0.270  -9.060  1.00  0.47           C  
ATOM    187  C   ILE A  15      -3.735  -1.523  -8.222  1.00  0.43           C  
ATOM    188  O   ILE A  15      -4.504  -1.879  -7.350  1.00  0.47           O  
ATOM    189  CB  ILE A  15      -3.360  -0.366 -10.438  1.00  0.51           C  
ATOM    190  CG1 ILE A  15      -3.554   0.955 -11.189  1.00  0.59           C  
ATOM    191  CG2 ILE A  15      -3.995  -1.502 -11.243  1.00  0.58           C  
ATOM    192  CD1 ILE A  15      -5.038   1.154 -11.505  1.00  0.73           C  
ATOM    193  H   ILE A  15      -4.156   1.635  -8.068  1.00  0.52           H  
ATOM    194  HA  ILE A  15      -5.098  -0.179  -9.190  1.00  0.53           H  
ATOM    195  HB  ILE A  15      -2.305  -0.558 -10.317  1.00  0.48           H  
ATOM    196 HG12 ILE A  15      -3.202   1.773 -10.576  1.00  0.60           H  
ATOM    197 HG13 ILE A  15      -2.993   0.930 -12.111  1.00  0.68           H  
ATOM    198 HG21 ILE A  15      -4.720  -2.018 -10.630  1.00  1.21           H  
ATOM    199 HG22 ILE A  15      -4.485  -1.097 -12.115  1.00  1.09           H  
ATOM    200 HG23 ILE A  15      -3.228  -2.197 -11.551  1.00  1.15           H  
ATOM    201 HD11 ILE A  15      -5.623   0.429 -10.960  1.00  1.15           H  
ATOM    202 HD12 ILE A  15      -5.337   2.150 -11.215  1.00  1.32           H  
ATOM    203 HD13 ILE A  15      -5.200   1.024 -12.565  1.00  1.24           H  
ATOM    204  N   ARG A  16      -2.636  -2.191  -8.458  1.00  0.41           N  
ATOM    205  CA  ARG A  16      -2.322  -3.403  -7.655  1.00  0.40           C  
ATOM    206  C   ARG A  16      -0.809  -3.528  -7.506  1.00  0.41           C  
ATOM    207  O   ARG A  16      -0.051  -2.888  -8.206  1.00  0.57           O  
ATOM    208  CB  ARG A  16      -2.869  -4.649  -8.356  1.00  0.47           C  
ATOM    209  CG  ARG A  16      -2.448  -4.639  -9.827  1.00  0.55           C  
ATOM    210  CD  ARG A  16      -2.029  -6.049 -10.255  1.00  0.99           C  
ATOM    211  NE  ARG A  16      -2.755  -7.065  -9.440  1.00  0.84           N  
ATOM    212  CZ  ARG A  16      -2.113  -8.109  -8.980  1.00  0.88           C  
ATOM    213  NH1 ARG A  16      -1.908  -9.142  -9.760  1.00  1.46           N  
ATOM    214  NH2 ARG A  16      -1.669  -8.111  -7.748  1.00  0.89           N  
ATOM    215  H   ARG A  16      -2.015  -1.893  -9.153  1.00  0.46           H  
ATOM    216  HA  ARG A  16      -2.774  -3.312  -6.677  1.00  0.41           H  
ATOM    217  HB2 ARG A  16      -2.473  -5.530  -7.872  1.00  0.51           H  
ATOM    218  HB3 ARG A  16      -3.946  -4.656  -8.291  1.00  0.53           H  
ATOM    219  HG2 ARG A  16      -3.279  -4.309 -10.435  1.00  0.64           H  
ATOM    220  HG3 ARG A  16      -1.616  -3.963  -9.960  1.00  0.89           H  
ATOM    221  HD2 ARG A  16      -2.264  -6.194 -11.299  1.00  1.44           H  
ATOM    222  HD3 ARG A  16      -0.964  -6.167 -10.109  1.00  1.38           H  
ATOM    223  HE  ARG A  16      -3.713  -6.952  -9.253  1.00  0.96           H  
ATOM    224 HH11 ARG A  16      -2.241  -9.133 -10.704  1.00  1.92           H  
ATOM    225 HH12 ARG A  16      -1.416  -9.942  -9.413  1.00  1.57           H  
ATOM    226 HH21 ARG A  16      -1.821  -7.317  -7.158  1.00  1.12           H  
ATOM    227 HH22 ARG A  16      -1.176  -8.907  -7.392  1.00  1.11           H  
ATOM    228  N   CYS A  17      -0.364  -4.349  -6.600  1.00  0.38           N  
ATOM    229  CA  CYS A  17       1.100  -4.522  -6.404  1.00  0.41           C  
ATOM    230  C   CYS A  17       1.509  -5.909  -6.897  1.00  0.46           C  
ATOM    231  O   CYS A  17       0.671  -6.771  -7.075  1.00  0.49           O  
ATOM    232  CB  CYS A  17       1.426  -4.393  -4.916  1.00  0.43           C  
ATOM    233  SG  CYS A  17       0.298  -3.200  -4.153  1.00  0.42           S  
ATOM    234  H   CYS A  17      -0.994  -4.857  -6.048  1.00  0.47           H  
ATOM    235  HA  CYS A  17       1.633  -3.765  -6.960  1.00  0.45           H  
ATOM    236  HB2 CYS A  17       1.310  -5.355  -4.439  1.00  0.48           H  
ATOM    237  HB3 CYS A  17       2.444  -4.055  -4.797  1.00  0.53           H  
ATOM    238  N   PRO A  18       2.787  -6.085  -7.098  1.00  0.51           N  
ATOM    239  CA  PRO A  18       3.346  -7.363  -7.567  1.00  0.58           C  
ATOM    240  C   PRO A  18       3.393  -8.369  -6.417  1.00  0.51           C  
ATOM    241  O   PRO A  18       3.345  -8.002  -5.261  1.00  0.48           O  
ATOM    242  CB  PRO A  18       4.755  -6.991  -8.034  1.00  0.69           C  
ATOM    243  CG  PRO A  18       5.123  -5.676  -7.306  1.00  0.69           C  
ATOM    244  CD  PRO A  18       3.794  -5.028  -6.874  1.00  0.58           C  
ATOM    245  HA  PRO A  18       2.772  -7.750  -8.394  1.00  0.63           H  
ATOM    246  HB2 PRO A  18       5.451  -7.776  -7.765  1.00  0.72           H  
ATOM    247  HB3 PRO A  18       4.766  -6.832  -9.100  1.00  0.79           H  
ATOM    248  HG2 PRO A  18       5.733  -5.892  -6.439  1.00  0.70           H  
ATOM    249  HG3 PRO A  18       5.651  -5.016  -7.976  1.00  0.79           H  
ATOM    250  HD2 PRO A  18       3.832  -4.752  -5.829  1.00  0.55           H  
ATOM    251  HD3 PRO A  18       3.575  -4.168  -7.488  1.00  0.62           H  
ATOM    252  N   VAL A  19       3.483  -9.632  -6.728  1.00  0.55           N  
ATOM    253  CA  VAL A  19       3.528 -10.662  -5.654  1.00  0.54           C  
ATOM    254  C   VAL A  19       4.809 -10.485  -4.835  1.00  0.53           C  
ATOM    255  O   VAL A  19       5.799  -9.996  -5.340  1.00  0.59           O  
ATOM    256  CB  VAL A  19       3.504 -12.057  -6.284  1.00  0.65           C  
ATOM    257  CG1 VAL A  19       2.153 -12.286  -6.964  1.00  0.74           C  
ATOM    258  CG2 VAL A  19       4.622 -12.174  -7.324  1.00  0.77           C  
ATOM    259  H   VAL A  19       3.517  -9.903  -7.669  1.00  0.63           H  
ATOM    260  HA  VAL A  19       2.670 -10.543  -5.011  1.00  0.50           H  
ATOM    261  HB  VAL A  19       3.647 -12.801  -5.512  1.00  0.68           H  
ATOM    262 HG11 VAL A  19       1.806 -11.357  -7.395  1.00  1.08           H  
ATOM    263 HG12 VAL A  19       2.263 -13.025  -7.743  1.00  1.38           H  
ATOM    264 HG13 VAL A  19       1.437 -12.633  -6.235  1.00  1.16           H  
ATOM    265 HG21 VAL A  19       5.488 -11.625  -6.987  1.00  1.27           H  
ATOM    266 HG22 VAL A  19       4.884 -13.214  -7.456  1.00  1.34           H  
ATOM    267 HG23 VAL A  19       4.283 -11.768  -8.265  1.00  1.11           H  
ATOM    268  N   PRO A  20       4.750 -10.889  -3.592  1.00  0.52           N  
ATOM    269  CA  PRO A  20       3.541 -11.482  -2.991  1.00  0.50           C  
ATOM    270  C   PRO A  20       2.503 -10.403  -2.651  1.00  0.44           C  
ATOM    271  O   PRO A  20       1.383 -10.711  -2.299  1.00  0.47           O  
ATOM    272  CB  PRO A  20       4.066 -12.157  -1.721  1.00  0.55           C  
ATOM    273  CG  PRO A  20       5.398 -11.455  -1.372  1.00  0.58           C  
ATOM    274  CD  PRO A  20       5.897 -10.787  -2.669  1.00  0.58           C  
ATOM    275  HA  PRO A  20       3.117 -12.223  -3.649  1.00  0.54           H  
ATOM    276  HB2 PRO A  20       3.354 -12.031  -0.917  1.00  0.55           H  
ATOM    277  HB3 PRO A  20       4.243 -13.206  -1.903  1.00  0.61           H  
ATOM    278  HG2 PRO A  20       5.234 -10.709  -0.607  1.00  0.58           H  
ATOM    279  HG3 PRO A  20       6.123 -12.180  -1.035  1.00  0.65           H  
ATOM    280  HD2 PRO A  20       6.149  -9.752  -2.487  1.00  0.60           H  
ATOM    281  HD3 PRO A  20       6.746 -11.320  -3.069  1.00  0.66           H  
ATOM    282  N   MET A  21       2.862  -9.148  -2.766  1.00  0.40           N  
ATOM    283  CA  MET A  21       1.894  -8.052  -2.465  1.00  0.37           C  
ATOM    284  C   MET A  21       1.395  -8.159  -1.023  1.00  0.35           C  
ATOM    285  O   MET A  21       0.344  -8.708  -0.758  1.00  0.40           O  
ATOM    286  CB  MET A  21       0.703  -8.142  -3.423  1.00  0.42           C  
ATOM    287  CG  MET A  21      -0.271  -6.997  -3.143  1.00  0.46           C  
ATOM    288  SD  MET A  21      -1.525  -6.943  -4.444  1.00  0.60           S  
ATOM    289  CE  MET A  21      -2.679  -8.113  -3.690  1.00  1.37           C  
ATOM    290  H   MET A  21       3.767  -8.922  -3.060  1.00  0.42           H  
ATOM    291  HA  MET A  21       2.384  -7.100  -2.601  1.00  0.38           H  
ATOM    292  HB2 MET A  21       1.054  -8.073  -4.443  1.00  0.51           H  
ATOM    293  HB3 MET A  21       0.195  -9.083  -3.280  1.00  0.47           H  
ATOM    294  HG2 MET A  21      -0.751  -7.160  -2.189  1.00  0.69           H  
ATOM    295  HG3 MET A  21       0.266  -6.061  -3.121  1.00  0.76           H  
ATOM    296  HE1 MET A  21      -2.138  -8.797  -3.057  1.00  1.85           H  
ATOM    297  HE2 MET A  21      -3.404  -7.573  -3.095  1.00  1.79           H  
ATOM    298  HE3 MET A  21      -3.186  -8.669  -4.467  1.00  2.02           H  
ATOM    299  N   ARG A  22       2.125  -7.624  -0.086  1.00  0.32           N  
ATOM    300  CA  ARG A  22       1.665  -7.683   1.327  1.00  0.33           C  
ATOM    301  C   ARG A  22       0.910  -6.393   1.642  1.00  0.29           C  
ATOM    302  O   ARG A  22       1.501  -5.377   1.951  1.00  0.33           O  
ATOM    303  CB  ARG A  22       2.866  -7.818   2.265  1.00  0.39           C  
ATOM    304  CG  ARG A  22       2.558  -8.859   3.344  1.00  0.46           C  
ATOM    305  CD  ARG A  22       3.210 -10.195   2.976  1.00  0.53           C  
ATOM    306  NE  ARG A  22       2.933 -10.518   1.548  1.00  0.54           N  
ATOM    307  CZ  ARG A  22       2.121 -11.498   1.247  1.00  0.59           C  
ATOM    308  NH1 ARG A  22       2.403 -12.718   1.632  1.00  0.73           N  
ATOM    309  NH2 ARG A  22       1.029 -11.259   0.563  1.00  0.60           N  
ATOM    310  H   ARG A  22       2.964  -7.170  -0.313  1.00  0.33           H  
ATOM    311  HA  ARG A  22       1.006  -8.529   1.458  1.00  0.37           H  
ATOM    312  HB2 ARG A  22       3.733  -8.128   1.700  1.00  0.43           H  
ATOM    313  HB3 ARG A  22       3.064  -6.866   2.735  1.00  0.40           H  
ATOM    314  HG2 ARG A  22       2.948  -8.518   4.294  1.00  0.53           H  
ATOM    315  HG3 ARG A  22       1.489  -8.991   3.422  1.00  0.50           H  
ATOM    316  HD2 ARG A  22       4.276 -10.129   3.129  1.00  0.63           H  
ATOM    317  HD3 ARG A  22       2.806 -10.976   3.605  1.00  0.61           H  
ATOM    318  HE  ARG A  22       3.365  -9.998   0.833  1.00  0.60           H  
ATOM    319 HH11 ARG A  22       3.238 -12.899   2.156  1.00  0.81           H  
ATOM    320 HH12 ARG A  22       1.785 -13.473   1.406  1.00  0.82           H  
ATOM    321 HH21 ARG A  22       0.814 -10.326   0.269  1.00  0.61           H  
ATOM    322 HH22 ARG A  22       0.407 -12.009   0.330  1.00  0.67           H  
ATOM    323  N   GLN A  23      -0.390  -6.424   1.549  1.00  0.30           N  
ATOM    324  CA  GLN A  23      -1.189  -5.200   1.828  1.00  0.29           C  
ATOM    325  C   GLN A  23      -0.988  -4.781   3.284  1.00  0.29           C  
ATOM    326  O   GLN A  23      -1.097  -5.583   4.190  1.00  0.40           O  
ATOM    327  CB  GLN A  23      -2.671  -5.489   1.584  1.00  0.38           C  
ATOM    328  CG  GLN A  23      -3.300  -4.323   0.819  1.00  0.52           C  
ATOM    329  CD  GLN A  23      -4.236  -3.555   1.754  1.00  0.72           C  
ATOM    330  OE1 GLN A  23      -3.814  -3.053   2.777  1.00  1.44           O  
ATOM    331  NE2 GLN A  23      -5.501  -3.447   1.446  1.00  1.18           N  
ATOM    332  H   GLN A  23      -0.842  -7.252   1.286  1.00  0.38           H  
ATOM    333  HA  GLN A  23      -0.866  -4.403   1.176  1.00  0.29           H  
ATOM    334  HB2 GLN A  23      -2.770  -6.397   1.005  1.00  0.48           H  
ATOM    335  HB3 GLN A  23      -3.175  -5.609   2.530  1.00  0.46           H  
ATOM    336  HG2 GLN A  23      -2.522  -3.663   0.462  1.00  0.80           H  
ATOM    337  HG3 GLN A  23      -3.864  -4.702  -0.020  1.00  0.77           H  
ATOM    338 HE21 GLN A  23      -5.841  -3.856   0.624  1.00  1.74           H  
ATOM    339 HE22 GLN A  23      -6.109  -2.960   2.040  1.00  1.40           H  
ATOM    340  N   ILE A  24      -0.695  -3.532   3.509  1.00  0.27           N  
ATOM    341  CA  ILE A  24      -0.487  -3.053   4.903  1.00  0.31           C  
ATOM    342  C   ILE A  24      -1.132  -1.673   5.068  1.00  0.33           C  
ATOM    343  O   ILE A  24      -0.638  -0.828   5.789  1.00  0.48           O  
ATOM    344  CB  ILE A  24       1.014  -2.950   5.189  1.00  0.36           C  
ATOM    345  CG1 ILE A  24       1.725  -2.328   3.984  1.00  0.42           C  
ATOM    346  CG2 ILE A  24       1.587  -4.343   5.450  1.00  0.49           C  
ATOM    347  CD1 ILE A  24       2.580  -1.152   4.452  1.00  0.48           C  
ATOM    348  H   ILE A  24      -0.616  -2.906   2.760  1.00  0.31           H  
ATOM    349  HA  ILE A  24      -0.939  -3.748   5.594  1.00  0.37           H  
ATOM    350  HB  ILE A  24       1.169  -2.330   6.060  1.00  0.42           H  
ATOM    351 HG12 ILE A  24       2.357  -3.071   3.517  1.00  0.52           H  
ATOM    352 HG13 ILE A  24       0.994  -1.979   3.273  1.00  0.52           H  
ATOM    353 HG21 ILE A  24       0.826  -5.086   5.266  1.00  1.16           H  
ATOM    354 HG22 ILE A  24       2.425  -4.516   4.791  1.00  1.09           H  
ATOM    355 HG23 ILE A  24       1.915  -4.411   6.475  1.00  1.13           H  
ATOM    356 HD11 ILE A  24       2.080  -0.650   5.268  1.00  1.06           H  
ATOM    357 HD12 ILE A  24       3.541  -1.515   4.785  1.00  0.99           H  
ATOM    358 HD13 ILE A  24       2.717  -0.460   3.635  1.00  1.04           H  
ATOM    359  N   GLY A  25      -2.231  -1.434   4.408  1.00  0.33           N  
ATOM    360  CA  GLY A  25      -2.903  -0.111   4.530  1.00  0.36           C  
ATOM    361  C   GLY A  25      -3.303   0.383   3.142  1.00  0.27           C  
ATOM    362  O   GLY A  25      -3.102  -0.292   2.152  1.00  0.29           O  
ATOM    363  H   GLY A  25      -2.616  -2.125   3.829  1.00  0.42           H  
ATOM    364  HA2 GLY A  25      -3.785  -0.211   5.145  1.00  0.46           H  
ATOM    365  HA3 GLY A  25      -2.226   0.598   4.980  1.00  0.41           H  
ATOM    366  N   THR A  26      -3.867   1.554   3.058  1.00  0.30           N  
ATOM    367  CA  THR A  26      -4.276   2.087   1.734  1.00  0.30           C  
ATOM    368  C   THR A  26      -3.791   3.531   1.605  1.00  0.29           C  
ATOM    369  O   THR A  26      -3.426   4.158   2.579  1.00  0.41           O  
ATOM    370  CB  THR A  26      -5.801   2.035   1.620  1.00  0.44           C  
ATOM    371  OG1 THR A  26      -6.384   2.539   2.816  1.00  0.51           O  
ATOM    372  CG2 THR A  26      -6.244   0.586   1.408  1.00  0.58           C  
ATOM    373  H   THR A  26      -4.020   2.086   3.867  1.00  0.38           H  
ATOM    374  HA  THR A  26      -3.834   1.487   0.952  1.00  0.34           H  
ATOM    375  HB  THR A  26      -6.120   2.631   0.781  1.00  0.48           H  
ATOM    376  HG1 THR A  26      -6.036   3.421   2.966  1.00  0.66           H  
ATOM    377 HG21 THR A  26      -5.771   0.190   0.521  1.00  0.97           H  
ATOM    378 HG22 THR A  26      -5.956  -0.007   2.265  1.00  0.76           H  
ATOM    379 HG23 THR A  26      -7.317   0.550   1.290  1.00  1.02           H  
ATOM    380  N   CYS A  27      -3.779   4.064   0.416  1.00  0.29           N  
ATOM    381  CA  CYS A  27      -3.311   5.465   0.240  1.00  0.31           C  
ATOM    382  C   CYS A  27      -4.314   6.237  -0.617  1.00  0.33           C  
ATOM    383  O   CYS A  27      -4.828   5.732  -1.599  1.00  0.36           O  
ATOM    384  CB  CYS A  27      -1.947   5.466  -0.449  1.00  0.41           C  
ATOM    385  SG  CYS A  27      -0.854   4.285   0.376  1.00  0.37           S  
ATOM    386  H   CYS A  27      -4.076   3.544  -0.361  1.00  0.38           H  
ATOM    387  HA  CYS A  27      -3.225   5.939   1.207  1.00  0.33           H  
ATOM    388  HB2 CYS A  27      -2.066   5.183  -1.483  1.00  0.53           H  
ATOM    389  HB3 CYS A  27      -1.517   6.454  -0.394  1.00  0.54           H  
ATOM    390  N   PHE A  28      -4.585   7.463  -0.248  1.00  0.37           N  
ATOM    391  CA  PHE A  28      -5.547   8.298  -1.023  1.00  0.42           C  
ATOM    392  C   PHE A  28      -6.905   7.603  -1.089  1.00  0.42           C  
ATOM    393  O   PHE A  28      -7.629   7.732  -2.053  1.00  0.45           O  
ATOM    394  CB  PHE A  28      -5.012   8.514  -2.440  1.00  0.45           C  
ATOM    395  CG  PHE A  28      -3.611   9.070  -2.363  1.00  0.45           C  
ATOM    396  CD1 PHE A  28      -3.404  10.380  -1.915  1.00  0.72           C  
ATOM    397  CD2 PHE A  28      -2.519   8.275  -2.732  1.00  0.51           C  
ATOM    398  CE1 PHE A  28      -2.105  10.896  -1.839  1.00  0.88           C  
ATOM    399  CE2 PHE A  28      -1.221   8.792  -2.655  1.00  0.66           C  
ATOM    400  CZ  PHE A  28      -1.014  10.102  -2.208  1.00  0.80           C  
ATOM    401  H   PHE A  28      -4.149   7.837   0.546  1.00  0.42           H  
ATOM    402  HA  PHE A  28      -5.659   9.254  -0.535  1.00  0.48           H  
ATOM    403  HB2 PHE A  28      -4.999   7.572  -2.969  1.00  0.51           H  
ATOM    404  HB3 PHE A  28      -5.648   9.212  -2.963  1.00  0.60           H  
ATOM    405  HD1 PHE A  28      -4.246  10.994  -1.630  1.00  0.89           H  
ATOM    406  HD2 PHE A  28      -2.679   7.264  -3.077  1.00  0.64           H  
ATOM    407  HE1 PHE A  28      -1.945  11.908  -1.493  1.00  1.14           H  
ATOM    408  HE2 PHE A  28      -0.377   8.179  -2.940  1.00  0.82           H  
ATOM    409  HZ  PHE A  28      -0.012  10.501  -2.149  1.00  0.99           H  
ATOM    410  N   GLY A  29      -7.262   6.868  -0.072  1.00  0.45           N  
ATOM    411  CA  GLY A  29      -8.576   6.171  -0.090  1.00  0.48           C  
ATOM    412  C   GLY A  29      -8.377   4.739  -0.583  1.00  0.46           C  
ATOM    413  O   GLY A  29      -7.542   4.014  -0.081  1.00  0.48           O  
ATOM    414  H   GLY A  29      -6.669   6.774   0.701  1.00  0.50           H  
ATOM    415  HA2 GLY A  29      -8.990   6.159   0.909  1.00  0.53           H  
ATOM    416  HA3 GLY A  29      -9.250   6.689  -0.755  1.00  0.49           H  
ATOM    417  N   ARG A  30      -9.144   4.319  -1.553  1.00  0.48           N  
ATOM    418  CA  ARG A  30      -8.998   2.927  -2.062  1.00  0.50           C  
ATOM    419  C   ARG A  30      -8.312   2.841  -3.455  1.00  0.49           C  
ATOM    420  O   ARG A  30      -8.161   1.743  -3.954  1.00  0.53           O  
ATOM    421  CB  ARG A  30     -10.387   2.291  -2.160  1.00  0.60           C  
ATOM    422  CG  ARG A  30     -10.563   1.268  -1.036  1.00  0.65           C  
ATOM    423  CD  ARG A  30     -10.833   1.999   0.282  1.00  0.74           C  
ATOM    424  NE  ARG A  30      -9.578   2.066   1.084  1.00  0.69           N  
ATOM    425  CZ  ARG A  30      -9.622   1.895   2.379  1.00  0.79           C  
ATOM    426  NH1 ARG A  30      -9.854   0.702   2.869  1.00  1.36           N  
ATOM    427  NH2 ARG A  30      -9.440   2.917   3.179  1.00  1.17           N  
ATOM    428  H   ARG A  30      -9.821   4.914  -1.936  1.00  0.52           H  
ATOM    429  HA  ARG A  30      -8.413   2.360  -1.356  1.00  0.49           H  
ATOM    430  HB2 ARG A  30     -11.142   3.058  -2.070  1.00  0.72           H  
ATOM    431  HB3 ARG A  30     -10.489   1.795  -3.114  1.00  0.67           H  
ATOM    432  HG2 ARG A  30     -11.397   0.621  -1.267  1.00  0.80           H  
ATOM    433  HG3 ARG A  30      -9.665   0.677  -0.942  1.00  0.69           H  
ATOM    434  HD2 ARG A  30     -11.180   3.000   0.074  1.00  0.89           H  
ATOM    435  HD3 ARG A  30     -11.587   1.465   0.841  1.00  0.99           H  
ATOM    436  HE  ARG A  30      -8.719   2.241   0.639  1.00  0.97           H  
ATOM    437 HH11 ARG A  30      -9.997  -0.075   2.251  1.00  1.73           H  
ATOM    438 HH12 ARG A  30      -9.887   0.561   3.859  1.00  1.71           H  
ATOM    439 HH21 ARG A  30      -9.269   3.828   2.797  1.00  1.58           H  
ATOM    440 HH22 ARG A  30      -9.470   2.793   4.170  1.00  1.43           H  
ATOM    441  N   PRO A  31      -7.903   3.944  -4.070  1.00  0.48           N  
ATOM    442  CA  PRO A  31      -7.247   3.870  -5.389  1.00  0.50           C  
ATOM    443  C   PRO A  31      -5.814   3.361  -5.234  1.00  0.42           C  
ATOM    444  O   PRO A  31      -5.362   2.516  -5.982  1.00  0.50           O  
ATOM    445  CB  PRO A  31      -7.270   5.311  -5.902  1.00  0.54           C  
ATOM    446  CG  PRO A  31      -7.420   6.209  -4.657  1.00  0.53           C  
ATOM    447  CD  PRO A  31      -8.028   5.326  -3.551  1.00  0.51           C  
ATOM    448  HA  PRO A  31      -7.807   3.233  -6.054  1.00  0.57           H  
ATOM    449  HB2 PRO A  31      -6.346   5.534  -6.418  1.00  0.52           H  
ATOM    450  HB3 PRO A  31      -8.111   5.458  -6.560  1.00  0.63           H  
ATOM    451  HG2 PRO A  31      -6.451   6.580  -4.349  1.00  0.49           H  
ATOM    452  HG3 PRO A  31      -8.083   7.033  -4.870  1.00  0.61           H  
ATOM    453  HD2 PRO A  31      -7.471   5.440  -2.632  1.00  0.48           H  
ATOM    454  HD3 PRO A  31      -9.065   5.576  -3.404  1.00  0.60           H  
ATOM    455  N   VAL A  32      -5.098   3.855  -4.264  1.00  0.33           N  
ATOM    456  CA  VAL A  32      -3.705   3.385  -4.060  1.00  0.29           C  
ATOM    457  C   VAL A  32      -3.676   2.518  -2.802  1.00  0.25           C  
ATOM    458  O   VAL A  32      -4.428   2.740  -1.875  1.00  0.31           O  
ATOM    459  CB  VAL A  32      -2.785   4.595  -3.893  1.00  0.32           C  
ATOM    460  CG1 VAL A  32      -1.325   4.143  -3.936  1.00  0.42           C  
ATOM    461  CG2 VAL A  32      -3.041   5.586  -5.030  1.00  0.43           C  
ATOM    462  H   VAL A  32      -5.480   4.528  -3.660  1.00  0.36           H  
ATOM    463  HA  VAL A  32      -3.390   2.801  -4.911  1.00  0.34           H  
ATOM    464  HB  VAL A  32      -2.987   5.071  -2.946  1.00  0.34           H  
ATOM    465 HG11 VAL A  32      -1.142   3.435  -3.142  1.00  1.10           H  
ATOM    466 HG12 VAL A  32      -1.121   3.676  -4.888  1.00  1.03           H  
ATOM    467 HG13 VAL A  32      -0.680   5.000  -3.810  1.00  1.15           H  
ATOM    468 HG21 VAL A  32      -3.767   5.172  -5.714  1.00  1.12           H  
ATOM    469 HG22 VAL A  32      -3.419   6.513  -4.623  1.00  1.07           H  
ATOM    470 HG23 VAL A  32      -2.118   5.776  -5.558  1.00  1.00           H  
ATOM    471  N   LYS A  33      -2.835   1.523  -2.761  1.00  0.28           N  
ATOM    472  CA  LYS A  33      -2.793   0.647  -1.558  1.00  0.29           C  
ATOM    473  C   LYS A  33      -1.366   0.565  -1.024  1.00  0.26           C  
ATOM    474  O   LYS A  33      -0.411   0.804  -1.733  1.00  0.31           O  
ATOM    475  CB  LYS A  33      -3.273  -0.757  -1.939  1.00  0.34           C  
ATOM    476  CG  LYS A  33      -4.787  -0.732  -2.167  1.00  0.43           C  
ATOM    477  CD  LYS A  33      -5.152  -1.680  -3.311  1.00  0.53           C  
ATOM    478  CE  LYS A  33      -6.013  -0.934  -4.335  1.00  0.62           C  
ATOM    479  NZ  LYS A  33      -5.138  -0.123  -5.228  1.00  0.82           N  
ATOM    480  H   LYS A  33      -2.241   1.345  -3.522  1.00  0.34           H  
ATOM    481  HA  LYS A  33      -3.441   1.051  -0.796  1.00  0.33           H  
ATOM    482  HB2 LYS A  33      -2.774  -1.074  -2.843  1.00  0.39           H  
ATOM    483  HB3 LYS A  33      -3.042  -1.444  -1.140  1.00  0.45           H  
ATOM    484  HG2 LYS A  33      -5.291  -1.046  -1.264  1.00  0.64           H  
ATOM    485  HG3 LYS A  33      -5.097   0.271  -2.421  1.00  0.56           H  
ATOM    486  HD2 LYS A  33      -4.250  -2.038  -3.788  1.00  0.77           H  
ATOM    487  HD3 LYS A  33      -5.708  -2.518  -2.921  1.00  0.87           H  
ATOM    488  HE2 LYS A  33      -6.567  -1.647  -4.927  1.00  0.87           H  
ATOM    489  HE3 LYS A  33      -6.701  -0.282  -3.819  1.00  0.96           H  
ATOM    490  HZ1 LYS A  33      -4.207  -0.579  -5.310  1.00  1.44           H  
ATOM    491  HZ2 LYS A  33      -5.574  -0.054  -6.170  1.00  1.40           H  
ATOM    492  HZ3 LYS A  33      -5.024   0.831  -4.832  1.00  1.07           H  
ATOM    493  N   CYS A  34      -1.217   0.216   0.222  1.00  0.24           N  
ATOM    494  CA  CYS A  34       0.144   0.101   0.807  1.00  0.24           C  
ATOM    495  C   CYS A  34       0.614  -1.341   0.657  1.00  0.22           C  
ATOM    496  O   CYS A  34       0.012  -2.253   1.185  1.00  0.32           O  
ATOM    497  CB  CYS A  34       0.101   0.473   2.289  1.00  0.28           C  
ATOM    498  SG  CYS A  34      -0.439   2.189   2.464  1.00  0.38           S  
ATOM    499  H   CYS A  34      -2.004   0.019   0.775  1.00  0.27           H  
ATOM    500  HA  CYS A  34       0.821   0.761   0.284  1.00  0.27           H  
ATOM    501  HB2 CYS A  34      -0.592  -0.177   2.803  1.00  0.35           H  
ATOM    502  HB3 CYS A  34       1.086   0.360   2.717  1.00  0.38           H  
ATOM    503  N   CYS A  35       1.676  -1.563  -0.061  1.00  0.23           N  
ATOM    504  CA  CYS A  35       2.164  -2.954  -0.240  1.00  0.24           C  
ATOM    505  C   CYS A  35       3.608  -3.054   0.242  1.00  0.26           C  
ATOM    506  O   CYS A  35       4.418  -2.183  -0.006  1.00  0.35           O  
ATOM    507  CB  CYS A  35       2.095  -3.331  -1.720  1.00  0.29           C  
ATOM    508  SG  CYS A  35       0.371  -3.635  -2.181  1.00  0.34           S  
ATOM    509  H   CYS A  35       2.149  -0.816  -0.487  1.00  0.32           H  
ATOM    510  HA  CYS A  35       1.546  -3.631   0.332  1.00  0.26           H  
ATOM    511  HB2 CYS A  35       2.492  -2.523  -2.317  1.00  0.33           H  
ATOM    512  HB3 CYS A  35       2.676  -4.225  -1.891  1.00  0.36           H  
ATOM    513  N   ARG A  36       3.937  -4.112   0.927  1.00  0.27           N  
ATOM    514  CA  ARG A  36       5.327  -4.278   1.423  1.00  0.31           C  
ATOM    515  C   ARG A  36       5.715  -5.747   1.299  1.00  0.31           C  
ATOM    516  O   ARG A  36       4.995  -6.531   0.713  1.00  0.34           O  
ATOM    517  CB  ARG A  36       5.407  -3.851   2.888  1.00  0.38           C  
ATOM    518  CG  ARG A  36       6.749  -3.164   3.141  1.00  0.48           C  
ATOM    519  CD  ARG A  36       7.263  -3.547   4.529  1.00  0.63           C  
ATOM    520  NE  ARG A  36       6.137  -3.519   5.502  1.00  0.63           N  
ATOM    521  CZ  ARG A  36       6.011  -4.480   6.378  1.00  0.70           C  
ATOM    522  NH1 ARG A  36       5.336  -5.562   6.071  1.00  1.02           N  
ATOM    523  NH2 ARG A  36       6.569  -4.361   7.557  1.00  0.94           N  
ATOM    524  H   ARG A  36       3.266  -4.803   1.114  1.00  0.32           H  
ATOM    525  HA  ARG A  36       5.997  -3.674   0.832  1.00  0.37           H  
ATOM    526  HB2 ARG A  36       4.602  -3.165   3.109  1.00  0.44           H  
ATOM    527  HB3 ARG A  36       5.324  -4.720   3.520  1.00  0.40           H  
ATOM    528  HG2 ARG A  36       7.462  -3.481   2.391  1.00  0.52           H  
ATOM    529  HG3 ARG A  36       6.623  -2.095   3.089  1.00  0.54           H  
ATOM    530  HD2 ARG A  36       7.685  -4.541   4.496  1.00  0.74           H  
ATOM    531  HD3 ARG A  36       8.022  -2.844   4.837  1.00  0.82           H  
ATOM    532  HE  ARG A  36       5.496  -2.773   5.492  1.00  0.77           H  
ATOM    533 HH11 ARG A  36       4.918  -5.651   5.165  1.00  1.29           H  
ATOM    534 HH12 ARG A  36       5.239  -6.300   6.739  1.00  1.19           H  
ATOM    535 HH21 ARG A  36       7.088  -3.534   7.785  1.00  1.20           H  
ATOM    536 HH22 ARG A  36       6.480  -5.093   8.234  1.00  1.10           H  
ATOM    537  N   SER A  37       6.843  -6.126   1.841  1.00  0.38           N  
ATOM    538  CA  SER A  37       7.275  -7.547   1.753  1.00  0.47           C  
ATOM    539  C   SER A  37       7.235  -7.996   0.294  1.00  0.55           C  
ATOM    540  O   SER A  37       6.616  -8.985  -0.046  1.00  0.63           O  
ATOM    541  CB  SER A  37       6.337  -8.416   2.590  1.00  0.51           C  
ATOM    542  OG  SER A  37       5.830  -7.647   3.678  1.00  0.55           O  
ATOM    543  H   SER A  37       7.406  -5.476   2.307  1.00  0.44           H  
ATOM    544  HA  SER A  37       8.284  -7.640   2.130  1.00  0.55           H  
ATOM    545  HB2 SER A  37       5.516  -8.752   1.979  1.00  0.54           H  
ATOM    546  HB3 SER A  37       6.880  -9.274   2.962  1.00  0.64           H  
ATOM    547  HG  SER A  37       5.340  -8.239   4.253  1.00  1.08           H  
ATOM    548  N   TRP A  38       7.887  -7.270  -0.569  1.00  0.66           N  
ATOM    549  CA  TRP A  38       7.890  -7.647  -2.010  1.00  0.83           C  
ATOM    550  C   TRP A  38       9.164  -8.430  -2.316  1.00  1.01           C  
ATOM    551  O   TRP A  38       9.342  -8.808  -3.461  1.00  1.22           O  
ATOM    552  CB  TRP A  38       7.845  -6.385  -2.877  1.00  0.93           C  
ATOM    553  CG  TRP A  38       8.915  -5.434  -2.443  1.00  0.95           C  
ATOM    554  CD1 TRP A  38      10.230  -5.557  -2.735  1.00  1.23           C  
ATOM    555  CD2 TRP A  38       8.785  -4.223  -1.644  1.00  0.83           C  
ATOM    556  NE1 TRP A  38      10.915  -4.498  -2.166  1.00  1.26           N  
ATOM    557  CE2 TRP A  38      10.067  -3.648  -1.483  1.00  1.02           C  
ATOM    558  CE3 TRP A  38       7.689  -3.575  -1.050  1.00  0.70           C  
ATOM    559  CZ2 TRP A  38      10.256  -2.471  -0.757  1.00  1.03           C  
ATOM    560  CZ3 TRP A  38       7.873  -2.391  -0.320  1.00  0.77           C  
ATOM    561  CH2 TRP A  38       9.154  -1.839  -0.173  1.00  0.90           C  
ATOM    562  OXT TRP A  38       9.941  -8.633  -1.399  1.00  1.09           O  
ATOM    563  H   TRP A  38       8.377  -6.478  -0.268  1.00  0.69           H  
ATOM    564  HA  TRP A  38       7.029  -8.261  -2.222  1.00  0.84           H  
ATOM    565  HB2 TRP A  38       8.002  -6.655  -3.910  1.00  1.13           H  
ATOM    566  HB3 TRP A  38       6.879  -5.912  -2.773  1.00  0.88           H  
ATOM    567  HD1 TRP A  38      10.672  -6.353  -3.316  1.00  1.43           H  
ATOM    568  HE1 TRP A  38      11.881  -4.352  -2.229  1.00  1.48           H  
ATOM    569  HE3 TRP A  38       6.697  -3.992  -1.157  1.00  0.70           H  
ATOM    570  HZ2 TRP A  38      11.244  -2.051  -0.648  1.00  1.23           H  
ATOM    571  HZ3 TRP A  38       7.023  -1.901   0.133  1.00  0.85           H  
ATOM    572  HH2 TRP A  38       9.289  -0.928   0.390  1.00  0.99           H  
TER     573      TRP A  38                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1      -0.969  12.362   0.808  1.00  1.15           N  
ATOM      2  CA  ALA A   1      -1.584  12.200   2.158  1.00  1.19           C  
ATOM      3  C   ALA A   1      -0.779  11.192   2.985  1.00  1.04           C  
ATOM      4  O   ALA A   1      -0.246  11.542   4.015  1.00  1.23           O  
ATOM      5  CB  ALA A   1      -3.033  11.713   2.028  1.00  1.43           C  
ATOM      6  H1  ALA A   1      -0.056  11.864   0.782  1.00  1.03           H  
ATOM      7  H2  ALA A   1      -1.602  11.967   0.086  1.00  1.30           H  
ATOM      8  H3  ALA A   1      -0.818  13.372   0.617  1.00  1.33           H  
ATOM      9  HA  ALA A   1      -1.577  13.155   2.663  1.00  1.36           H  
ATOM     10  HB1 ALA A   1      -3.222  11.403   1.012  1.00  1.49           H  
ATOM     11  HB2 ALA A   1      -3.190  10.878   2.695  1.00  1.46           H  
ATOM     12  HB3 ALA A   1      -3.707  12.515   2.292  1.00  1.69           H  
ATOM     13  N   PRO A   2      -0.714   9.966   2.523  1.00  0.87           N  
ATOM     14  CA  PRO A   2       0.021   8.909   3.234  1.00  0.84           C  
ATOM     15  C   PRO A   2       1.522   9.072   3.004  1.00  0.83           C  
ATOM     16  O   PRO A   2       1.987   9.072   1.882  1.00  1.16           O  
ATOM     17  CB  PRO A   2      -0.498   7.616   2.600  1.00  0.90           C  
ATOM     18  CG  PRO A   2      -1.050   8.007   1.210  1.00  1.03           C  
ATOM     19  CD  PRO A   2      -1.348   9.516   1.263  1.00  0.99           C  
ATOM     20  HA  PRO A   2      -0.212   8.925   4.288  1.00  1.08           H  
ATOM     21  HB2 PRO A   2       0.310   6.904   2.496  1.00  0.90           H  
ATOM     22  HB3 PRO A   2      -1.289   7.197   3.201  1.00  1.12           H  
ATOM     23  HG2 PRO A   2      -0.311   7.797   0.448  1.00  1.08           H  
ATOM     24  HG3 PRO A   2      -1.959   7.463   1.006  1.00  1.29           H  
ATOM     25  HD2 PRO A   2      -0.904  10.016   0.413  1.00  1.03           H  
ATOM     26  HD3 PRO A   2      -2.410   9.689   1.297  1.00  1.22           H  
ATOM     27  N   LEU A   3       2.282   9.215   4.052  1.00  0.87           N  
ATOM     28  CA  LEU A   3       3.751   9.381   3.882  1.00  1.11           C  
ATOM     29  C   LEU A   3       4.386   8.019   3.604  1.00  0.89           C  
ATOM     30  O   LEU A   3       4.866   7.358   4.503  1.00  0.80           O  
ATOM     31  CB  LEU A   3       4.354   9.964   5.161  1.00  1.54           C  
ATOM     32  CG  LEU A   3       4.885  11.372   4.886  1.00  2.06           C  
ATOM     33  CD1 LEU A   3       3.769  12.242   4.299  1.00  2.18           C  
ATOM     34  CD2 LEU A   3       5.373  11.984   6.200  1.00  2.57           C  
ATOM     35  H   LEU A   3       1.888   9.216   4.950  1.00  1.03           H  
ATOM     36  HA  LEU A   3       3.946  10.048   3.055  1.00  1.30           H  
ATOM     37  HB2 LEU A   3       3.596  10.007   5.929  1.00  1.62           H  
ATOM     38  HB3 LEU A   3       5.167   9.336   5.494  1.00  1.68           H  
ATOM     39  HG  LEU A   3       5.705  11.319   4.187  1.00  2.23           H  
ATOM     40 HD11 LEU A   3       2.810  11.796   4.520  1.00  2.36           H  
ATOM     41 HD12 LEU A   3       3.815  13.231   4.733  1.00  2.55           H  
ATOM     42 HD13 LEU A   3       3.893  12.311   3.229  1.00  2.39           H  
ATOM     43 HD21 LEU A   3       4.694  11.717   6.995  1.00  2.89           H  
ATOM     44 HD22 LEU A   3       6.359  11.608   6.430  1.00  2.86           H  
ATOM     45 HD23 LEU A   3       5.412  13.057   6.107  1.00  2.88           H  
ATOM     46  N   SER A   4       4.394   7.603   2.366  1.00  0.89           N  
ATOM     47  CA  SER A   4       5.000   6.288   2.009  1.00  0.83           C  
ATOM     48  C   SER A   4       4.484   5.192   2.945  1.00  0.58           C  
ATOM     49  O   SER A   4       5.230   4.336   3.375  1.00  0.60           O  
ATOM     50  CB  SER A   4       6.520   6.389   2.129  1.00  1.03           C  
ATOM     51  OG  SER A   4       6.932   7.696   1.748  1.00  1.29           O  
ATOM     52  H   SER A   4       4.001   8.164   1.663  1.00  1.00           H  
ATOM     53  HA  SER A   4       4.740   6.039   0.990  1.00  0.93           H  
ATOM     54  HB2 SER A   4       6.816   6.207   3.149  1.00  0.94           H  
ATOM     55  HB3 SER A   4       6.981   5.652   1.485  1.00  1.18           H  
ATOM     56  HG  SER A   4       7.550   8.017   2.408  1.00  1.43           H  
ATOM     57  N   CYS A   5       3.217   5.206   3.259  1.00  0.44           N  
ATOM     58  CA  CYS A   5       2.661   4.160   4.164  1.00  0.30           C  
ATOM     59  C   CYS A   5       3.501   4.078   5.438  1.00  0.34           C  
ATOM     60  O   CYS A   5       3.905   3.010   5.853  1.00  0.37           O  
ATOM     61  CB  CYS A   5       2.691   2.806   3.453  1.00  0.40           C  
ATOM     62  SG  CYS A   5       1.665   2.891   1.968  1.00  0.35           S  
ATOM     63  H   CYS A   5       2.630   5.903   2.899  1.00  0.54           H  
ATOM     64  HA  CYS A   5       1.643   4.408   4.419  1.00  0.36           H  
ATOM     65  HB2 CYS A   5       3.707   2.565   3.178  1.00  0.55           H  
ATOM     66  HB3 CYS A   5       2.306   2.044   4.115  1.00  0.54           H  
ATOM     67  N   GLY A   6       3.767   5.194   6.062  1.00  0.40           N  
ATOM     68  CA  GLY A   6       4.583   5.180   7.310  1.00  0.47           C  
ATOM     69  C   GLY A   6       3.930   4.267   8.353  1.00  0.43           C  
ATOM     70  O   GLY A   6       4.593   3.740   9.222  1.00  0.46           O  
ATOM     71  H   GLY A   6       3.432   6.044   5.708  1.00  0.43           H  
ATOM     72  HA2 GLY A   6       5.575   4.817   7.083  1.00  0.49           H  
ATOM     73  HA3 GLY A   6       4.650   6.183   7.706  1.00  0.55           H  
ATOM     74  N   ARG A   7       2.636   4.080   8.277  1.00  0.42           N  
ATOM     75  CA  ARG A   7       1.945   3.203   9.267  1.00  0.42           C  
ATOM     76  C   ARG A   7       2.634   1.834   9.333  1.00  0.39           C  
ATOM     77  O   ARG A   7       2.709   1.224  10.379  1.00  0.47           O  
ATOM     78  CB  ARG A   7       0.478   3.017   8.860  1.00  0.45           C  
ATOM     79  CG  ARG A   7       0.387   2.661   7.373  1.00  0.46           C  
ATOM     80  CD  ARG A   7      -1.044   2.227   7.037  1.00  0.47           C  
ATOM     81  NE  ARG A   7      -1.949   3.411   7.070  1.00  0.57           N  
ATOM     82  CZ  ARG A   7      -2.703   3.682   6.036  1.00  0.61           C  
ATOM     83  NH1 ARG A   7      -2.160   4.153   4.939  1.00  0.71           N  
ATOM     84  NH2 ARG A   7      -3.997   3.476   6.096  1.00  0.76           N  
ATOM     85  H   ARG A   7       2.120   4.519   7.573  1.00  0.44           H  
ATOM     86  HA  ARG A   7       1.987   3.667  10.241  1.00  0.47           H  
ATOM     87  HB2 ARG A   7       0.043   2.220   9.448  1.00  0.50           H  
ATOM     88  HB3 ARG A   7      -0.063   3.933   9.043  1.00  0.51           H  
ATOM     89  HG2 ARG A   7       0.651   3.522   6.779  1.00  0.56           H  
ATOM     90  HG3 ARG A   7       1.064   1.850   7.154  1.00  0.56           H  
ATOM     91  HD2 ARG A   7      -1.063   1.790   6.050  1.00  0.50           H  
ATOM     92  HD3 ARG A   7      -1.378   1.499   7.760  1.00  0.64           H  
ATOM     93  HE  ARG A   7      -1.981   3.983   7.868  1.00  0.76           H  
ATOM     94 HH11 ARG A   7      -1.172   4.305   4.896  1.00  0.80           H  
ATOM     95 HH12 ARG A   7      -2.732   4.357   4.141  1.00  0.82           H  
ATOM     96 HH21 ARG A   7      -4.408   3.111   6.934  1.00  0.88           H  
ATOM     97 HH22 ARG A   7      -4.578   3.685   5.306  1.00  0.86           H  
ATOM     98  N   ASN A   8       3.136   1.343   8.230  1.00  0.35           N  
ATOM     99  CA  ASN A   8       3.816   0.015   8.254  1.00  0.35           C  
ATOM    100  C   ASN A   8       5.103   0.061   7.427  1.00  0.33           C  
ATOM    101  O   ASN A   8       5.651  -0.964   7.074  1.00  0.45           O  
ATOM    102  CB  ASN A   8       2.888  -1.053   7.672  1.00  0.40           C  
ATOM    103  CG  ASN A   8       1.874  -1.486   8.732  1.00  0.48           C  
ATOM    104  OD1 ASN A   8       2.159  -2.350   9.539  1.00  0.66           O  
ATOM    105  ND2 ASN A   8       0.695  -0.927   8.759  1.00  0.55           N  
ATOM    106  H   ASN A   8       3.070   1.845   7.391  1.00  0.36           H  
ATOM    107  HA  ASN A   8       4.057  -0.243   9.275  1.00  0.38           H  
ATOM    108  HB2 ASN A   8       2.368  -0.650   6.817  1.00  0.39           H  
ATOM    109  HB3 ASN A   8       3.474  -1.907   7.367  1.00  0.45           H  
ATOM    110 HD21 ASN A   8       0.465  -0.236   8.105  1.00  0.67           H  
ATOM    111 HD22 ASN A   8       0.041  -1.199   9.437  1.00  0.61           H  
ATOM    112  N   GLY A   9       5.595   1.232   7.117  1.00  0.34           N  
ATOM    113  CA  GLY A   9       6.848   1.329   6.318  1.00  0.37           C  
ATOM    114  C   GLY A   9       6.688   0.557   5.010  1.00  0.37           C  
ATOM    115  O   GLY A   9       7.395  -0.394   4.750  1.00  0.47           O  
ATOM    116  H   GLY A   9       5.145   2.050   7.412  1.00  0.41           H  
ATOM    117  HA2 GLY A   9       7.056   2.369   6.102  1.00  0.41           H  
ATOM    118  HA3 GLY A   9       7.667   0.909   6.881  1.00  0.44           H  
ATOM    119  N   GLY A  10       5.765   0.958   4.182  1.00  0.37           N  
ATOM    120  CA  GLY A  10       5.565   0.242   2.891  1.00  0.42           C  
ATOM    121  C   GLY A  10       5.590   1.250   1.745  1.00  0.35           C  
ATOM    122  O   GLY A  10       6.226   2.280   1.828  1.00  0.43           O  
ATOM    123  H   GLY A  10       5.205   1.730   4.408  1.00  0.44           H  
ATOM    124  HA2 GLY A  10       6.359  -0.479   2.755  1.00  0.52           H  
ATOM    125  HA3 GLY A  10       4.614  -0.266   2.900  1.00  0.44           H  
ATOM    126  N   VAL A  11       4.900   0.966   0.674  1.00  0.35           N  
ATOM    127  CA  VAL A  11       4.889   1.917  -0.471  1.00  0.37           C  
ATOM    128  C   VAL A  11       3.459   2.062  -0.992  1.00  0.32           C  
ATOM    129  O   VAL A  11       2.696   1.116  -1.013  1.00  0.34           O  
ATOM    130  CB  VAL A  11       5.792   1.391  -1.591  1.00  0.47           C  
ATOM    131  CG1 VAL A  11       7.030   2.279  -1.704  1.00  0.61           C  
ATOM    132  CG2 VAL A  11       6.223  -0.043  -1.273  1.00  0.75           C  
ATOM    133  H   VAL A  11       4.390   0.131   0.624  1.00  0.42           H  
ATOM    134  HA  VAL A  11       5.249   2.880  -0.141  1.00  0.39           H  
ATOM    135  HB  VAL A  11       5.250   1.407  -2.526  1.00  0.83           H  
ATOM    136 HG11 VAL A  11       7.114   2.895  -0.821  1.00  1.17           H  
ATOM    137 HG12 VAL A  11       7.911   1.661  -1.797  1.00  1.23           H  
ATOM    138 HG13 VAL A  11       6.940   2.911  -2.576  1.00  1.28           H  
ATOM    139 HG21 VAL A  11       6.730  -0.066  -0.318  1.00  0.85           H  
ATOM    140 HG22 VAL A  11       5.352  -0.680  -1.234  1.00  1.05           H  
ATOM    141 HG23 VAL A  11       6.892  -0.397  -2.042  1.00  1.05           H  
ATOM    142  N   CYS A  12       3.094   3.239  -1.415  1.00  0.34           N  
ATOM    143  CA  CYS A  12       1.718   3.455  -1.939  1.00  0.32           C  
ATOM    144  C   CYS A  12       1.668   3.015  -3.401  1.00  0.32           C  
ATOM    145  O   CYS A  12       1.871   3.806  -4.301  1.00  0.42           O  
ATOM    146  CB  CYS A  12       1.361   4.941  -1.846  1.00  0.39           C  
ATOM    147  SG  CYS A  12       1.071   5.391  -0.118  1.00  0.38           S  
ATOM    148  H   CYS A  12       3.729   3.986  -1.389  1.00  0.41           H  
ATOM    149  HA  CYS A  12       1.014   2.876  -1.360  1.00  0.29           H  
ATOM    150  HB2 CYS A  12       2.177   5.531  -2.239  1.00  0.46           H  
ATOM    151  HB3 CYS A  12       0.470   5.134  -2.424  1.00  0.44           H  
ATOM    152  N   ILE A  13       1.401   1.764  -3.649  1.00  0.30           N  
ATOM    153  CA  ILE A  13       1.344   1.285  -5.056  1.00  0.33           C  
ATOM    154  C   ILE A  13      -0.120   1.196  -5.499  1.00  0.35           C  
ATOM    155  O   ILE A  13      -0.915   0.522  -4.875  1.00  0.37           O  
ATOM    156  CB  ILE A  13       1.997  -0.093  -5.150  1.00  0.34           C  
ATOM    157  CG1 ILE A  13       3.252  -0.117  -4.269  1.00  0.45           C  
ATOM    158  CG2 ILE A  13       2.387  -0.375  -6.601  1.00  0.46           C  
ATOM    159  CD1 ILE A  13       4.053  -1.388  -4.544  1.00  0.42           C  
ATOM    160  H   ILE A  13       1.241   1.138  -2.912  1.00  0.33           H  
ATOM    161  HA  ILE A  13       1.875   1.979  -5.691  1.00  0.39           H  
ATOM    162  HB  ILE A  13       1.301  -0.846  -4.811  1.00  0.40           H  
ATOM    163 HG12 ILE A  13       3.861   0.748  -4.491  1.00  0.65           H  
ATOM    164 HG13 ILE A  13       2.962  -0.094  -3.231  1.00  0.65           H  
ATOM    165 HG21 ILE A  13       2.939   0.465  -6.996  1.00  0.91           H  
ATOM    166 HG22 ILE A  13       3.001  -1.262  -6.645  1.00  1.01           H  
ATOM    167 HG23 ILE A  13       1.494  -0.527  -7.191  1.00  1.07           H  
ATOM    168 HD11 ILE A  13       4.236  -1.478  -5.605  1.00  1.04           H  
ATOM    169 HD12 ILE A  13       4.995  -1.339  -4.019  1.00  1.03           H  
ATOM    170 HD13 ILE A  13       3.494  -2.245  -4.201  1.00  1.09           H  
ATOM    171  N   PRO A  14      -0.429   1.891  -6.563  1.00  0.42           N  
ATOM    172  CA  PRO A  14      -1.788   1.923  -7.126  1.00  0.48           C  
ATOM    173  C   PRO A  14      -2.052   0.664  -7.951  1.00  0.41           C  
ATOM    174  O   PRO A  14      -1.159  -0.120  -8.193  1.00  0.39           O  
ATOM    175  CB  PRO A  14      -1.777   3.167  -8.019  1.00  0.60           C  
ATOM    176  CG  PRO A  14      -0.294   3.441  -8.365  1.00  0.61           C  
ATOM    177  CD  PRO A  14       0.550   2.712  -7.302  1.00  0.50           C  
ATOM    178  HA  PRO A  14      -2.525   2.033  -6.348  1.00  0.53           H  
ATOM    179  HB2 PRO A  14      -2.344   2.979  -8.921  1.00  0.63           H  
ATOM    180  HB3 PRO A  14      -2.189   4.010  -7.488  1.00  0.69           H  
ATOM    181  HG2 PRO A  14      -0.067   3.057  -9.351  1.00  0.61           H  
ATOM    182  HG3 PRO A  14      -0.093   4.500  -8.325  1.00  0.72           H  
ATOM    183  HD2 PRO A  14       1.293   2.084  -7.775  1.00  0.50           H  
ATOM    184  HD3 PRO A  14       1.018   3.421  -6.638  1.00  0.55           H  
ATOM    185  N   ILE A  15      -3.272   0.476  -8.384  1.00  0.47           N  
ATOM    186  CA  ILE A  15      -3.612  -0.725  -9.199  1.00  0.47           C  
ATOM    187  C   ILE A  15      -3.288  -1.994  -8.396  1.00  0.43           C  
ATOM    188  O   ILE A  15      -4.094  -2.459  -7.614  1.00  0.54           O  
ATOM    189  CB  ILE A  15      -2.824  -0.694 -10.517  1.00  0.48           C  
ATOM    190  CG1 ILE A  15      -3.048   0.652 -11.214  1.00  0.62           C  
ATOM    191  CG2 ILE A  15      -3.298  -1.827 -11.432  1.00  0.57           C  
ATOM    192  CD1 ILE A  15      -4.499   0.757 -11.692  1.00  1.07           C  
ATOM    193  H   ILE A  15      -3.968   1.131  -8.172  1.00  0.56           H  
ATOM    194  HA  ILE A  15      -4.671  -0.710  -9.418  1.00  0.57           H  
ATOM    195  HB  ILE A  15      -1.772  -0.818 -10.313  1.00  0.47           H  
ATOM    196 HG12 ILE A  15      -2.841   1.455 -10.521  1.00  1.03           H  
ATOM    197 HG13 ILE A  15      -2.387   0.731 -12.063  1.00  1.00           H  
ATOM    198 HG21 ILE A  15      -3.798  -2.582 -10.844  1.00  1.14           H  
ATOM    199 HG22 ILE A  15      -3.983  -1.435 -12.170  1.00  1.14           H  
ATOM    200 HG23 ILE A  15      -2.447  -2.264 -11.932  1.00  1.17           H  
ATOM    201 HD11 ILE A  15      -4.859  -0.223 -11.966  1.00  1.40           H  
ATOM    202 HD12 ILE A  15      -5.113   1.159 -10.900  1.00  1.76           H  
ATOM    203 HD13 ILE A  15      -4.546   1.410 -12.550  1.00  1.61           H  
ATOM    204  N   ARG A  16      -2.119  -2.553  -8.559  1.00  0.39           N  
ATOM    205  CA  ARG A  16      -1.767  -3.775  -7.786  1.00  0.41           C  
ATOM    206  C   ARG A  16      -0.293  -3.705  -7.400  1.00  0.36           C  
ATOM    207  O   ARG A  16       0.391  -2.750  -7.706  1.00  0.45           O  
ATOM    208  CB  ARG A  16      -2.013  -5.017  -8.646  1.00  0.50           C  
ATOM    209  CG  ARG A  16      -1.338  -4.841 -10.006  1.00  0.57           C  
ATOM    210  CD  ARG A  16      -0.353  -5.989 -10.237  1.00  0.93           C  
ATOM    211  NE  ARG A  16      -1.077  -7.292 -10.174  1.00  1.07           N  
ATOM    212  CZ  ARG A  16      -0.652  -8.229  -9.371  1.00  1.14           C  
ATOM    213  NH1 ARG A  16       0.482  -8.837  -9.622  1.00  1.58           N  
ATOM    214  NH2 ARG A  16      -1.357  -8.556  -8.315  1.00  1.39           N  
ATOM    215  H   ARG A  16      -1.468  -2.165  -9.177  1.00  0.47           H  
ATOM    216  HA  ARG A  16      -2.372  -3.827  -6.894  1.00  0.45           H  
ATOM    217  HB2 ARG A  16      -1.603  -5.883  -8.150  1.00  0.58           H  
ATOM    218  HB3 ARG A  16      -3.074  -5.153  -8.789  1.00  0.62           H  
ATOM    219  HG2 ARG A  16      -2.085  -4.845 -10.786  1.00  0.76           H  
ATOM    220  HG3 ARG A  16      -0.802  -3.904 -10.025  1.00  0.80           H  
ATOM    221  HD2 ARG A  16       0.106  -5.882 -11.206  1.00  1.39           H  
ATOM    222  HD3 ARG A  16       0.409  -5.966  -9.473  1.00  1.14           H  
ATOM    223  HE  ARG A  16      -1.863  -7.445 -10.740  1.00  1.47           H  
ATOM    224 HH11 ARG A  16       1.017  -8.582 -10.429  1.00  1.92           H  
ATOM    225 HH12 ARG A  16       0.817  -9.555  -9.009  1.00  1.81           H  
ATOM    226 HH21 ARG A  16      -2.222  -8.086  -8.126  1.00  1.63           H  
ATOM    227 HH22 ARG A  16      -1.034  -9.271  -7.693  1.00  1.68           H  
ATOM    228  N   CYS A  17       0.206  -4.707  -6.733  1.00  0.37           N  
ATOM    229  CA  CYS A  17       1.637  -4.690  -6.333  1.00  0.38           C  
ATOM    230  C   CYS A  17       2.275  -6.027  -6.708  1.00  0.47           C  
ATOM    231  O   CYS A  17       1.582  -6.998  -6.939  1.00  0.56           O  
ATOM    232  CB  CYS A  17       1.747  -4.479  -4.821  1.00  0.38           C  
ATOM    233  SG  CYS A  17       0.155  -3.915  -4.168  1.00  0.40           S  
ATOM    234  H   CYS A  17      -0.359  -5.471  -6.496  1.00  0.47           H  
ATOM    235  HA  CYS A  17       2.147  -3.889  -6.849  1.00  0.40           H  
ATOM    236  HB2 CYS A  17       2.021  -5.410  -4.349  1.00  0.46           H  
ATOM    237  HB3 CYS A  17       2.503  -3.736  -4.618  1.00  0.41           H  
ATOM    238  N   PRO A  18       3.580  -6.036  -6.751  1.00  0.53           N  
ATOM    239  CA  PRO A  18       4.351  -7.242  -7.088  1.00  0.65           C  
ATOM    240  C   PRO A  18       4.396  -8.181  -5.884  1.00  0.59           C  
ATOM    241  O   PRO A  18       4.109  -7.783  -4.773  1.00  0.55           O  
ATOM    242  CB  PRO A  18       5.746  -6.698  -7.414  1.00  0.77           C  
ATOM    243  CG  PRO A  18       5.850  -5.319  -6.719  1.00  0.71           C  
ATOM    244  CD  PRO A  18       4.406  -4.845  -6.468  1.00  0.55           C  
ATOM    245  HA  PRO A  18       3.935  -7.738  -7.949  1.00  0.73           H  
ATOM    246  HB2 PRO A  18       6.501  -7.369  -7.030  1.00  0.82           H  
ATOM    247  HB3 PRO A  18       5.859  -6.578  -8.480  1.00  0.87           H  
ATOM    248  HG2 PRO A  18       6.379  -5.418  -5.782  1.00  0.72           H  
ATOM    249  HG3 PRO A  18       6.358  -4.617  -7.361  1.00  0.82           H  
ATOM    250  HD2 PRO A  18       4.286  -4.532  -5.439  1.00  0.49           H  
ATOM    251  HD3 PRO A  18       4.147  -4.042  -7.141  1.00  0.58           H  
ATOM    252  N   VAL A  19       4.752  -9.418  -6.093  1.00  0.65           N  
ATOM    253  CA  VAL A  19       4.811 -10.379  -4.955  1.00  0.63           C  
ATOM    254  C   VAL A  19       5.832  -9.885  -3.926  1.00  0.61           C  
ATOM    255  O   VAL A  19       6.784  -9.217  -4.275  1.00  0.68           O  
ATOM    256  CB  VAL A  19       5.229 -11.760  -5.469  1.00  0.77           C  
ATOM    257  CG1 VAL A  19       4.163 -12.294  -6.429  1.00  0.89           C  
ATOM    258  CG2 VAL A  19       6.567 -11.652  -6.205  1.00  0.91           C  
ATOM    259  H   VAL A  19       4.978  -9.716  -6.998  1.00  0.76           H  
ATOM    260  HA  VAL A  19       3.837 -10.447  -4.496  1.00  0.59           H  
ATOM    261  HB  VAL A  19       5.330 -12.437  -4.634  1.00  0.78           H  
ATOM    262 HG11 VAL A  19       3.249 -11.734  -6.300  1.00  1.30           H  
ATOM    263 HG12 VAL A  19       4.510 -12.190  -7.447  1.00  1.44           H  
ATOM    264 HG13 VAL A  19       3.978 -13.338  -6.217  1.00  1.37           H  
ATOM    265 HG21 VAL A  19       6.719 -10.634  -6.533  1.00  1.29           H  
ATOM    266 HG22 VAL A  19       7.367 -11.937  -5.537  1.00  1.39           H  
ATOM    267 HG23 VAL A  19       6.562 -12.310  -7.062  1.00  1.30           H  
ATOM    268  N   PRO A  20       5.600 -10.229  -2.687  1.00  0.57           N  
ATOM    269  CA  PRO A  20       4.440 -11.041  -2.273  1.00  0.55           C  
ATOM    270  C   PRO A  20       3.160 -10.195  -2.198  1.00  0.48           C  
ATOM    271  O   PRO A  20       2.096 -10.706  -1.910  1.00  0.54           O  
ATOM    272  CB  PRO A  20       4.836 -11.545  -0.882  1.00  0.59           C  
ATOM    273  CG  PRO A  20       5.905 -10.562  -0.349  1.00  0.61           C  
ATOM    274  CD  PRO A  20       6.487  -9.837  -1.576  1.00  0.62           C  
ATOM    275  HA  PRO A  20       4.304 -11.879  -2.940  1.00  0.62           H  
ATOM    276  HB2 PRO A  20       3.971 -11.548  -0.231  1.00  0.59           H  
ATOM    277  HB3 PRO A  20       5.254 -12.537  -0.949  1.00  0.66           H  
ATOM    278  HG2 PRO A  20       5.449  -9.850   0.325  1.00  0.60           H  
ATOM    279  HG3 PRO A  20       6.689 -11.104   0.159  1.00  0.69           H  
ATOM    280  HD2 PRO A  20       6.461  -8.767  -1.430  1.00  0.63           H  
ATOM    281  HD3 PRO A  20       7.496 -10.168  -1.771  1.00  0.72           H  
ATOM    282  N   MET A  21       3.249  -8.913  -2.453  1.00  0.43           N  
ATOM    283  CA  MET A  21       2.035  -8.045  -2.396  1.00  0.39           C  
ATOM    284  C   MET A  21       1.453  -8.081  -0.984  1.00  0.35           C  
ATOM    285  O   MET A  21       0.359  -8.559  -0.764  1.00  0.46           O  
ATOM    286  CB  MET A  21       0.988  -8.546  -3.398  1.00  0.50           C  
ATOM    287  CG  MET A  21      -0.096  -7.485  -3.587  1.00  0.57           C  
ATOM    288  SD  MET A  21      -1.076  -7.874  -5.059  1.00  0.68           S  
ATOM    289  CE  MET A  21      -2.127  -9.136  -4.304  1.00  1.35           C  
ATOM    290  H   MET A  21       4.114  -8.518  -2.683  1.00  0.45           H  
ATOM    291  HA  MET A  21       2.311  -7.030  -2.643  1.00  0.38           H  
ATOM    292  HB2 MET A  21       1.465  -8.748  -4.346  1.00  0.57           H  
ATOM    293  HB3 MET A  21       0.538  -9.454  -3.023  1.00  0.58           H  
ATOM    294  HG2 MET A  21      -0.740  -7.469  -2.720  1.00  0.71           H  
ATOM    295  HG3 MET A  21       0.366  -6.518  -3.709  1.00  0.68           H  
ATOM    296  HE1 MET A  21      -2.097  -9.033  -3.227  1.00  1.80           H  
ATOM    297  HE2 MET A  21      -3.142  -9.012  -4.654  1.00  1.84           H  
ATOM    298  HE3 MET A  21      -1.771 -10.114  -4.579  1.00  1.87           H  
ATOM    299  N   ARG A  22       2.174  -7.579  -0.021  1.00  0.30           N  
ATOM    300  CA  ARG A  22       1.655  -7.590   1.373  1.00  0.35           C  
ATOM    301  C   ARG A  22       0.870  -6.305   1.634  1.00  0.33           C  
ATOM    302  O   ARG A  22       1.439  -5.243   1.801  1.00  0.41           O  
ATOM    303  CB  ARG A  22       2.824  -7.680   2.355  1.00  0.42           C  
ATOM    304  CG  ARG A  22       2.440  -8.590   3.523  1.00  0.55           C  
ATOM    305  CD  ARG A  22       3.094  -9.960   3.341  1.00  0.58           C  
ATOM    306  NE  ARG A  22       4.570  -9.834   3.504  1.00  0.64           N  
ATOM    307  CZ  ARG A  22       5.257 -10.832   3.992  1.00  0.72           C  
ATOM    308  NH1 ARG A  22       5.443 -10.924   5.285  1.00  0.88           N  
ATOM    309  NH2 ARG A  22       5.755 -11.735   3.184  1.00  1.17           N  
ATOM    310  H   ARG A  22       3.056  -7.198  -0.215  1.00  0.32           H  
ATOM    311  HA  ARG A  22       1.005  -8.442   1.509  1.00  0.42           H  
ATOM    312  HB2 ARG A  22       3.687  -8.088   1.849  1.00  0.52           H  
ATOM    313  HB3 ARG A  22       3.058  -6.695   2.730  1.00  0.45           H  
ATOM    314  HG2 ARG A  22       2.778  -8.147   4.449  1.00  0.76           H  
ATOM    315  HG3 ARG A  22       1.366  -8.707   3.551  1.00  0.69           H  
ATOM    316  HD2 ARG A  22       2.709 -10.643   4.083  1.00  0.76           H  
ATOM    317  HD3 ARG A  22       2.872 -10.336   2.354  1.00  0.73           H  
ATOM    318  HE  ARG A  22       5.025  -8.999   3.250  1.00  0.85           H  
ATOM    319 HH11 ARG A  22       5.059 -10.229   5.898  1.00  1.13           H  
ATOM    320 HH12 ARG A  22       5.969 -11.686   5.667  1.00  1.06           H  
ATOM    321 HH21 ARG A  22       5.607 -11.659   2.197  1.00  1.48           H  
ATOM    322 HH22 ARG A  22       6.284 -12.502   3.551  1.00  1.37           H  
ATOM    323  N   GLN A  23      -0.429  -6.390   1.676  1.00  0.32           N  
ATOM    324  CA  GLN A  23      -1.241  -5.173   1.933  1.00  0.34           C  
ATOM    325  C   GLN A  23      -1.098  -4.778   3.401  1.00  0.32           C  
ATOM    326  O   GLN A  23      -1.371  -5.559   4.293  1.00  0.48           O  
ATOM    327  CB  GLN A  23      -2.712  -5.454   1.622  1.00  0.43           C  
ATOM    328  CG  GLN A  23      -3.213  -4.453   0.580  1.00  0.61           C  
ATOM    329  CD  GLN A  23      -2.739  -4.878  -0.808  1.00  0.81           C  
ATOM    330  OE1 GLN A  23      -2.084  -4.121  -1.498  1.00  1.03           O  
ATOM    331  NE2 GLN A  23      -3.049  -6.066  -1.252  1.00  1.28           N  
ATOM    332  H   GLN A  23      -0.870  -7.256   1.542  1.00  0.38           H  
ATOM    333  HA  GLN A  23      -0.888  -4.366   1.307  1.00  0.37           H  
ATOM    334  HB2 GLN A  23      -2.812  -6.459   1.236  1.00  0.56           H  
ATOM    335  HB3 GLN A  23      -3.297  -5.355   2.524  1.00  0.51           H  
ATOM    336  HG2 GLN A  23      -4.292  -4.423   0.599  1.00  0.93           H  
ATOM    337  HG3 GLN A  23      -2.822  -3.472   0.806  1.00  0.83           H  
ATOM    338 HE21 GLN A  23      -3.581  -6.674  -0.695  1.00  1.43           H  
ATOM    339 HE22 GLN A  23      -2.749  -6.351  -2.139  1.00  1.64           H  
ATOM    340  N   ILE A  24      -0.669  -3.575   3.658  1.00  0.35           N  
ATOM    341  CA  ILE A  24      -0.503  -3.122   5.068  1.00  0.38           C  
ATOM    342  C   ILE A  24      -1.323  -1.847   5.312  1.00  0.41           C  
ATOM    343  O   ILE A  24      -1.326  -1.306   6.401  1.00  0.56           O  
ATOM    344  CB  ILE A  24       0.974  -2.826   5.333  1.00  0.44           C  
ATOM    345  CG1 ILE A  24       1.508  -1.905   4.238  1.00  0.65           C  
ATOM    346  CG2 ILE A  24       1.772  -4.129   5.325  1.00  0.43           C  
ATOM    347  CD1 ILE A  24       2.997  -1.658   4.460  1.00  0.91           C  
ATOM    348  H   ILE A  24      -0.454  -2.967   2.920  1.00  0.47           H  
ATOM    349  HA  ILE A  24      -0.838  -3.900   5.738  1.00  0.39           H  
ATOM    350  HB  ILE A  24       1.077  -2.345   6.296  1.00  0.61           H  
ATOM    351 HG12 ILE A  24       1.362  -2.371   3.277  1.00  1.26           H  
ATOM    352 HG13 ILE A  24       0.981  -0.966   4.270  1.00  1.40           H  
ATOM    353 HG21 ILE A  24       1.255  -4.872   5.911  1.00  1.02           H  
ATOM    354 HG22 ILE A  24       1.876  -4.480   4.308  1.00  1.11           H  
ATOM    355 HG23 ILE A  24       2.752  -3.954   5.745  1.00  1.04           H  
ATOM    356 HD11 ILE A  24       3.255  -1.907   5.478  1.00  1.46           H  
ATOM    357 HD12 ILE A  24       3.566  -2.277   3.783  1.00  1.52           H  
ATOM    358 HD13 ILE A  24       3.222  -0.618   4.275  1.00  1.17           H  
ATOM    359  N   GLY A  25      -2.010  -1.351   4.318  1.00  0.40           N  
ATOM    360  CA  GLY A  25      -2.812  -0.112   4.515  1.00  0.46           C  
ATOM    361  C   GLY A  25      -3.294   0.389   3.155  1.00  0.37           C  
ATOM    362  O   GLY A  25      -3.149  -0.283   2.154  1.00  0.35           O  
ATOM    363  H   GLY A  25      -1.999  -1.786   3.441  1.00  0.46           H  
ATOM    364  HA2 GLY A  25      -3.662  -0.327   5.148  1.00  0.57           H  
ATOM    365  HA3 GLY A  25      -2.198   0.646   4.978  1.00  0.52           H  
ATOM    366  N   THR A  26      -3.864   1.558   3.107  1.00  0.41           N  
ATOM    367  CA  THR A  26      -4.354   2.093   1.810  1.00  0.38           C  
ATOM    368  C   THR A  26      -3.718   3.461   1.552  1.00  0.35           C  
ATOM    369  O   THR A  26      -3.166   4.075   2.446  1.00  0.42           O  
ATOM    370  CB  THR A  26      -5.874   2.230   1.873  1.00  0.48           C  
ATOM    371  OG1 THR A  26      -6.234   2.919   3.064  1.00  0.58           O  
ATOM    372  CG2 THR A  26      -6.507   0.838   1.874  1.00  0.61           C  
ATOM    373  H   THR A  26      -3.975   2.084   3.925  1.00  0.52           H  
ATOM    374  HA  THR A  26      -4.086   1.414   1.014  1.00  0.39           H  
ATOM    375  HB  THR A  26      -6.224   2.780   1.014  1.00  0.52           H  
ATOM    376  HG1 THR A  26      -6.968   3.504   2.857  1.00  0.78           H  
ATOM    377 HG21 THR A  26      -6.097   0.257   2.687  1.00  1.16           H  
ATOM    378 HG22 THR A  26      -7.576   0.927   1.998  1.00  1.09           H  
ATOM    379 HG23 THR A  26      -6.292   0.344   0.937  1.00  1.25           H  
ATOM    380  N   CYS A  27      -3.786   3.942   0.344  1.00  0.32           N  
ATOM    381  CA  CYS A  27      -3.183   5.265   0.038  1.00  0.34           C  
ATOM    382  C   CYS A  27      -4.154   6.085  -0.813  1.00  0.34           C  
ATOM    383  O   CYS A  27      -4.702   5.602  -1.785  1.00  0.36           O  
ATOM    384  CB  CYS A  27      -1.877   5.062  -0.731  1.00  0.39           C  
ATOM    385  SG  CYS A  27      -0.616   4.396   0.381  1.00  0.39           S  
ATOM    386  H   CYS A  27      -4.235   3.433  -0.364  1.00  0.36           H  
ATOM    387  HA  CYS A  27      -2.979   5.788   0.960  1.00  0.37           H  
ATOM    388  HB2 CYS A  27      -2.042   4.369  -1.543  1.00  0.43           H  
ATOM    389  HB3 CYS A  27      -1.543   6.009  -1.129  1.00  0.46           H  
ATOM    390  N   PHE A  28      -4.364   7.323  -0.451  1.00  0.39           N  
ATOM    391  CA  PHE A  28      -5.294   8.194  -1.229  1.00  0.43           C  
ATOM    392  C   PHE A  28      -6.676   7.548  -1.308  1.00  0.44           C  
ATOM    393  O   PHE A  28      -7.375   7.684  -2.290  1.00  0.49           O  
ATOM    394  CB  PHE A  28      -4.749   8.395  -2.645  1.00  0.46           C  
ATOM    395  CG  PHE A  28      -3.384   9.034  -2.573  1.00  0.49           C  
ATOM    396  CD1 PHE A  28      -3.269  10.421  -2.422  1.00  0.65           C  
ATOM    397  CD2 PHE A  28      -2.235   8.239  -2.651  1.00  0.53           C  
ATOM    398  CE1 PHE A  28      -2.004  11.013  -2.353  1.00  0.77           C  
ATOM    399  CE2 PHE A  28      -0.969   8.832  -2.582  1.00  0.65           C  
ATOM    400  CZ  PHE A  28      -0.853  10.219  -2.432  1.00  0.75           C  
ATOM    401  H   PHE A  28      -3.908   7.684   0.336  1.00  0.43           H  
ATOM    402  HA  PHE A  28      -5.377   9.153  -0.739  1.00  0.48           H  
ATOM    403  HB2 PHE A  28      -4.676   7.440  -3.143  1.00  0.48           H  
ATOM    404  HB3 PHE A  28      -5.418   9.039  -3.198  1.00  0.53           H  
ATOM    405  HD1 PHE A  28      -4.157  11.034  -2.363  1.00  0.75           H  
ATOM    406  HD2 PHE A  28      -2.325   7.169  -2.768  1.00  0.57           H  
ATOM    407  HE1 PHE A  28      -1.914  12.083  -2.239  1.00  0.95           H  
ATOM    408  HE2 PHE A  28      -0.081   8.220  -2.644  1.00  0.75           H  
ATOM    409  HZ  PHE A  28       0.124  10.676  -2.379  1.00  0.88           H  
ATOM    410  N   GLY A  29      -7.083   6.850  -0.285  1.00  0.46           N  
ATOM    411  CA  GLY A  29      -8.424   6.209  -0.321  1.00  0.49           C  
ATOM    412  C   GLY A  29      -8.283   4.757  -0.772  1.00  0.46           C  
ATOM    413  O   GLY A  29      -7.431   4.032  -0.303  1.00  0.45           O  
ATOM    414  H   GLY A  29      -6.512   6.750   0.504  1.00  0.49           H  
ATOM    415  HA2 GLY A  29      -8.862   6.240   0.667  1.00  0.54           H  
ATOM    416  HA3 GLY A  29      -9.058   6.739  -1.013  1.00  0.54           H  
ATOM    417  N   ARG A  30      -9.122   4.325  -1.676  1.00  0.48           N  
ATOM    418  CA  ARG A  30      -9.046   2.915  -2.147  1.00  0.50           C  
ATOM    419  C   ARG A  30      -8.323   2.748  -3.511  1.00  0.51           C  
ATOM    420  O   ARG A  30      -8.154   1.622  -3.937  1.00  0.57           O  
ATOM    421  CB  ARG A  30     -10.465   2.363  -2.277  1.00  0.58           C  
ATOM    422  CG  ARG A  30     -10.921   1.806  -0.928  1.00  0.59           C  
ATOM    423  CD  ARG A  30     -11.006   0.280  -1.007  1.00  0.68           C  
ATOM    424  NE  ARG A  30      -9.768  -0.258  -1.638  1.00  0.85           N  
ATOM    425  CZ  ARG A  30      -9.862  -1.113  -2.621  1.00  1.07           C  
ATOM    426  NH1 ARG A  30     -10.415  -2.283  -2.413  1.00  1.38           N  
ATOM    427  NH2 ARG A  30      -9.409  -0.800  -3.810  1.00  1.17           N  
ATOM    428  H   ARG A  30      -9.810   4.923  -2.032  1.00  0.52           H  
ATOM    429  HA  ARG A  30      -8.522   2.333  -1.406  1.00  0.47           H  
ATOM    430  HB2 ARG A  30     -11.132   3.155  -2.585  1.00  0.75           H  
ATOM    431  HB3 ARG A  30     -10.479   1.575  -3.013  1.00  0.65           H  
ATOM    432  HG2 ARG A  30     -10.213   2.088  -0.162  1.00  0.70           H  
ATOM    433  HG3 ARG A  30     -11.894   2.205  -0.684  1.00  0.77           H  
ATOM    434  HD2 ARG A  30     -11.109  -0.127  -0.012  1.00  0.85           H  
ATOM    435  HD3 ARG A  30     -11.863  -0.001  -1.601  1.00  0.82           H  
ATOM    436  HE  ARG A  30      -8.885   0.028  -1.314  1.00  0.99           H  
ATOM    437 HH11 ARG A  30     -10.764  -2.517  -1.504  1.00  1.43           H  
ATOM    438 HH12 ARG A  30     -10.494  -2.943  -3.162  1.00  1.64           H  
ATOM    439 HH21 ARG A  30      -8.988   0.100  -3.966  1.00  1.10           H  
ATOM    440 HH22 ARG A  30      -9.482  -1.451  -4.566  1.00  1.42           H  
ATOM    441  N   PRO A  31      -7.911   3.814  -4.183  1.00  0.52           N  
ATOM    442  CA  PRO A  31      -7.224   3.665  -5.480  1.00  0.56           C  
ATOM    443  C   PRO A  31      -5.791   3.178  -5.262  1.00  0.48           C  
ATOM    444  O   PRO A  31      -5.345   2.232  -5.882  1.00  0.56           O  
ATOM    445  CB  PRO A  31      -7.250   5.072  -6.081  1.00  0.62           C  
ATOM    446  CG  PRO A  31      -7.438   6.044  -4.898  1.00  0.60           C  
ATOM    447  CD  PRO A  31      -8.060   5.222  -3.754  1.00  0.56           C  
ATOM    448  HA  PRO A  31      -7.763   2.982  -6.117  1.00  0.64           H  
ATOM    449  HB2 PRO A  31      -6.316   5.275  -6.588  1.00  0.61           H  
ATOM    450  HB3 PRO A  31      -8.076   5.169  -6.767  1.00  0.72           H  
ATOM    451  HG2 PRO A  31      -6.481   6.446  -4.593  1.00  0.56           H  
ATOM    452  HG3 PRO A  31      -8.105   6.844  -5.176  1.00  0.69           H  
ATOM    453  HD2 PRO A  31      -7.522   5.398  -2.834  1.00  0.53           H  
ATOM    454  HD3 PRO A  31      -9.103   5.469  -3.640  1.00  0.66           H  
ATOM    455  N   VAL A  32      -5.070   3.800  -4.373  1.00  0.38           N  
ATOM    456  CA  VAL A  32      -3.679   3.353  -4.113  1.00  0.34           C  
ATOM    457  C   VAL A  32      -3.681   2.525  -2.831  1.00  0.32           C  
ATOM    458  O   VAL A  32      -4.479   2.749  -1.945  1.00  0.35           O  
ATOM    459  CB  VAL A  32      -2.767   4.570  -3.954  1.00  0.34           C  
ATOM    460  CG1 VAL A  32      -1.307   4.132  -4.071  1.00  0.38           C  
ATOM    461  CG2 VAL A  32      -3.075   5.591  -5.053  1.00  0.44           C  
ATOM    462  H   VAL A  32      -5.445   4.552  -3.867  1.00  0.40           H  
ATOM    463  HA  VAL A  32      -3.337   2.745  -4.936  1.00  0.39           H  
ATOM    464  HB  VAL A  32      -2.930   5.019  -2.987  1.00  0.34           H  
ATOM    465 HG11 VAL A  32      -1.227   3.334  -4.794  1.00  1.06           H  
ATOM    466 HG12 VAL A  32      -0.704   4.969  -4.392  1.00  1.10           H  
ATOM    467 HG13 VAL A  32      -0.957   3.783  -3.110  1.00  0.98           H  
ATOM    468 HG21 VAL A  32      -4.144   5.666  -5.187  1.00  1.01           H  
ATOM    469 HG22 VAL A  32      -2.681   6.555  -4.769  1.00  1.08           H  
ATOM    470 HG23 VAL A  32      -2.618   5.274  -5.978  1.00  1.09           H  
ATOM    471  N   LYS A  33      -2.810   1.565  -2.721  1.00  0.34           N  
ATOM    472  CA  LYS A  33      -2.789   0.730  -1.493  1.00  0.34           C  
ATOM    473  C   LYS A  33      -1.376   0.687  -0.931  1.00  0.32           C  
ATOM    474  O   LYS A  33      -0.431   1.114  -1.564  1.00  0.37           O  
ATOM    475  CB  LYS A  33      -3.225  -0.693  -1.834  1.00  0.37           C  
ATOM    476  CG  LYS A  33      -4.512  -0.658  -2.659  1.00  0.43           C  
ATOM    477  CD  LYS A  33      -4.702  -1.999  -3.375  1.00  0.45           C  
ATOM    478  CE  LYS A  33      -3.465  -2.322  -4.220  1.00  0.58           C  
ATOM    479  NZ  LYS A  33      -3.075  -1.129  -5.028  1.00  0.67           N  
ATOM    480  H   LYS A  33      -2.176   1.385  -3.446  1.00  0.39           H  
ATOM    481  HA  LYS A  33      -3.461   1.147  -0.758  1.00  0.38           H  
ATOM    482  HB2 LYS A  33      -2.443  -1.174  -2.402  1.00  0.37           H  
ATOM    483  HB3 LYS A  33      -3.398  -1.245  -0.922  1.00  0.44           H  
ATOM    484  HG2 LYS A  33      -5.351  -0.477  -2.002  1.00  0.52           H  
ATOM    485  HG3 LYS A  33      -4.452   0.133  -3.389  1.00  0.53           H  
ATOM    486  HD2 LYS A  33      -4.849  -2.778  -2.639  1.00  0.52           H  
ATOM    487  HD3 LYS A  33      -5.569  -1.945  -4.016  1.00  0.53           H  
ATOM    488  HE2 LYS A  33      -2.648  -2.597  -3.570  1.00  0.72           H  
ATOM    489  HE3 LYS A  33      -3.688  -3.145  -4.882  1.00  0.69           H  
ATOM    490  HZ1 LYS A  33      -3.912  -0.544  -5.214  1.00  0.99           H  
ATOM    491  HZ2 LYS A  33      -2.370  -0.569  -4.505  1.00  0.96           H  
ATOM    492  HZ3 LYS A  33      -2.665  -1.444  -5.929  1.00  1.21           H  
ATOM    493  N   CYS A  34      -1.225   0.159   0.244  1.00  0.33           N  
ATOM    494  CA  CYS A  34       0.126   0.066   0.849  1.00  0.32           C  
ATOM    495  C   CYS A  34       0.640  -1.357   0.662  1.00  0.28           C  
ATOM    496  O   CYS A  34       0.204  -2.272   1.330  1.00  0.47           O  
ATOM    497  CB  CYS A  34       0.042   0.381   2.339  1.00  0.36           C  
ATOM    498  SG  CYS A  34      -0.120   2.167   2.569  1.00  0.38           S  
ATOM    499  H   CYS A  34      -2.003  -0.189   0.728  1.00  0.39           H  
ATOM    500  HA  CYS A  34       0.793   0.763   0.364  1.00  0.34           H  
ATOM    501  HB2 CYS A  34      -0.814  -0.117   2.765  1.00  0.40           H  
ATOM    502  HB3 CYS A  34       0.939   0.037   2.829  1.00  0.38           H  
ATOM    503  N   CYS A  35       1.553  -1.558  -0.241  1.00  0.22           N  
ATOM    504  CA  CYS A  35       2.078  -2.930  -0.464  1.00  0.22           C  
ATOM    505  C   CYS A  35       3.485  -3.031   0.119  1.00  0.25           C  
ATOM    506  O   CYS A  35       4.240  -2.079   0.106  1.00  0.36           O  
ATOM    507  CB  CYS A  35       2.123  -3.224  -1.964  1.00  0.28           C  
ATOM    508  SG  CYS A  35       0.644  -2.546  -2.762  1.00  0.38           S  
ATOM    509  H   CYS A  35       1.891  -0.809  -0.776  1.00  0.34           H  
ATOM    510  HA  CYS A  35       1.433  -3.646   0.024  1.00  0.24           H  
ATOM    511  HB2 CYS A  35       3.003  -2.769  -2.392  1.00  0.35           H  
ATOM    512  HB3 CYS A  35       2.159  -4.292  -2.119  1.00  0.33           H  
ATOM    513  N   ARG A  36       3.846  -4.174   0.629  1.00  0.31           N  
ATOM    514  CA  ARG A  36       5.208  -4.334   1.209  1.00  0.40           C  
ATOM    515  C   ARG A  36       5.767  -5.692   0.799  1.00  0.41           C  
ATOM    516  O   ARG A  36       5.037  -6.582   0.410  1.00  0.41           O  
ATOM    517  CB  ARG A  36       5.137  -4.260   2.735  1.00  0.44           C  
ATOM    518  CG  ARG A  36       6.152  -3.234   3.241  1.00  0.63           C  
ATOM    519  CD  ARG A  36       6.048  -3.109   4.762  1.00  0.71           C  
ATOM    520  NE  ARG A  36       6.007  -4.464   5.376  1.00  0.61           N  
ATOM    521  CZ  ARG A  36       5.321  -4.666   6.473  1.00  0.68           C  
ATOM    522  NH1 ARG A  36       5.276  -3.736   7.397  1.00  0.84           N  
ATOM    523  NH2 ARG A  36       4.681  -5.795   6.642  1.00  0.76           N  
ATOM    524  H   ARG A  36       3.222  -4.931   0.630  1.00  0.38           H  
ATOM    525  HA  ARG A  36       5.852  -3.550   0.838  1.00  0.49           H  
ATOM    526  HB2 ARG A  36       4.142  -3.968   3.037  1.00  0.49           H  
ATOM    527  HB3 ARG A  36       5.370  -5.230   3.151  1.00  0.47           H  
ATOM    528  HG2 ARG A  36       7.150  -3.552   2.973  1.00  0.74           H  
ATOM    529  HG3 ARG A  36       5.948  -2.276   2.789  1.00  0.74           H  
ATOM    530  HD2 ARG A  36       6.905  -2.572   5.138  1.00  0.87           H  
ATOM    531  HD3 ARG A  36       5.148  -2.571   5.018  1.00  0.78           H  
ATOM    532  HE  ARG A  36       6.500  -5.208   4.960  1.00  0.61           H  
ATOM    533 HH11 ARG A  36       5.767  -2.872   7.266  1.00  0.91           H  
ATOM    534 HH12 ARG A  36       4.751  -3.887   8.236  1.00  0.98           H  
ATOM    535 HH21 ARG A  36       4.720  -6.505   5.932  1.00  0.76           H  
ATOM    536 HH22 ARG A  36       4.155  -5.956   7.478  1.00  0.90           H  
ATOM    537  N   SER A  37       7.054  -5.860   0.885  1.00  0.55           N  
ATOM    538  CA  SER A  37       7.661  -7.162   0.506  1.00  0.61           C  
ATOM    539  C   SER A  37       7.728  -8.066   1.739  1.00  0.57           C  
ATOM    540  O   SER A  37       7.751  -9.276   1.633  1.00  0.74           O  
ATOM    541  CB  SER A  37       9.068  -6.919  -0.030  1.00  0.74           C  
ATOM    542  OG  SER A  37       9.283  -5.519  -0.152  1.00  0.81           O  
ATOM    543  H   SER A  37       7.625  -5.128   1.203  1.00  0.65           H  
ATOM    544  HA  SER A  37       7.058  -7.632  -0.255  1.00  0.64           H  
ATOM    545  HB2 SER A  37       9.793  -7.333   0.651  1.00  0.80           H  
ATOM    546  HB3 SER A  37       9.171  -7.395  -0.997  1.00  0.87           H  
ATOM    547  HG  SER A  37       9.822  -5.366  -0.933  1.00  1.13           H  
ATOM    548  N   TRP A  38       7.756  -7.487   2.908  1.00  0.57           N  
ATOM    549  CA  TRP A  38       7.818  -8.306   4.145  1.00  0.61           C  
ATOM    550  C   TRP A  38       6.604  -7.980   5.009  1.00  0.60           C  
ATOM    551  O   TRP A  38       6.584  -8.385   6.158  1.00  0.76           O  
ATOM    552  CB  TRP A  38       9.103  -7.982   4.915  1.00  0.69           C  
ATOM    553  CG  TRP A  38       9.109  -6.538   5.305  1.00  0.72           C  
ATOM    554  CD1 TRP A  38       8.710  -6.059   6.505  1.00  0.81           C  
ATOM    555  CD2 TRP A  38       9.529  -5.385   4.523  1.00  0.79           C  
ATOM    556  NE1 TRP A  38       8.852  -4.684   6.506  1.00  0.89           N  
ATOM    557  CE2 TRP A  38       9.354  -4.220   5.308  1.00  0.89           C  
ATOM    558  CE3 TRP A  38      10.036  -5.237   3.221  1.00  0.88           C  
ATOM    559  CZ2 TRP A  38       9.673  -2.953   4.817  1.00  1.03           C  
ATOM    560  CZ3 TRP A  38      10.358  -3.964   2.724  1.00  1.04           C  
ATOM    561  CH2 TRP A  38      10.177  -2.825   3.521  1.00  1.10           C  
ATOM    562  OXT TRP A  38       5.707  -7.327   4.502  1.00  0.55           O  
ATOM    563  H   TRP A  38       7.732  -6.511   2.973  1.00  0.69           H  
ATOM    564  HA  TRP A  38       7.806  -9.355   3.887  1.00  0.65           H  
ATOM    565  HB2 TRP A  38       9.155  -8.594   5.802  1.00  0.78           H  
ATOM    566  HB3 TRP A  38       9.959  -8.188   4.287  1.00  0.75           H  
ATOM    567  HD1 TRP A  38       8.337  -6.653   7.325  1.00  0.88           H  
ATOM    568  HE1 TRP A  38       8.631  -4.094   7.256  1.00  1.01           H  
ATOM    569  HE3 TRP A  38      10.181  -6.108   2.600  1.00  0.88           H  
ATOM    570  HZ2 TRP A  38       9.531  -2.079   5.434  1.00  1.13           H  
ATOM    571  HZ3 TRP A  38      10.748  -3.862   1.722  1.00  1.17           H  
ATOM    572  HH2 TRP A  38      10.426  -1.848   3.132  1.00  1.25           H  
TER     573      TRP A  38                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1       7.131   2.054   9.156  1.00  2.01           N  
ATOM      2  CA  ALA A   1       8.523   2.366   8.727  1.00  1.77           C  
ATOM      3  C   ALA A   1       8.606   3.841   8.325  1.00  1.41           C  
ATOM      4  O   ALA A   1       7.593   4.475   8.113  1.00  1.36           O  
ATOM      5  CB  ALA A   1       8.900   1.486   7.534  1.00  1.73           C  
ATOM      6  H1  ALA A   1       6.784   2.809   9.779  1.00  2.38           H  
ATOM      7  H2  ALA A   1       6.517   1.988   8.317  1.00  2.17           H  
ATOM      8  H3  ALA A   1       7.117   1.150   9.669  1.00  2.36           H  
ATOM      9  HA  ALA A   1       9.202   2.176   9.545  1.00  2.08           H  
ATOM     10  HB1 ALA A   1       8.130   1.555   6.780  1.00  2.07           H  
ATOM     11  HB2 ALA A   1       9.837   1.823   7.119  1.00  1.85           H  
ATOM     12  HB3 ALA A   1       8.995   0.461   7.857  1.00  2.11           H  
ATOM     13  N   PRO A   2       9.811   4.343   8.240  1.00  1.37           N  
ATOM     14  CA  PRO A   2      10.058   5.748   7.869  1.00  1.22           C  
ATOM     15  C   PRO A   2       9.887   5.952   6.361  1.00  0.88           C  
ATOM     16  O   PRO A   2      10.335   5.152   5.564  1.00  0.91           O  
ATOM     17  CB  PRO A   2      11.508   5.986   8.301  1.00  1.53           C  
ATOM     18  CG  PRO A   2      12.176   4.593   8.378  1.00  1.78           C  
ATOM     19  CD  PRO A   2      11.038   3.563   8.504  1.00  1.72           C  
ATOM     20  HA  PRO A   2       9.401   6.405   8.416  1.00  1.37           H  
ATOM     21  HB2 PRO A   2      12.013   6.603   7.570  1.00  1.51           H  
ATOM     22  HB3 PRO A   2      11.535   6.458   9.270  1.00  1.76           H  
ATOM     23  HG2 PRO A   2      12.753   4.409   7.482  1.00  1.81           H  
ATOM     24  HG3 PRO A   2      12.814   4.538   9.247  1.00  2.11           H  
ATOM     25  HD2 PRO A   2      11.159   2.780   7.769  1.00  1.77           H  
ATOM     26  HD3 PRO A   2      11.010   3.150   9.500  1.00  2.01           H  
ATOM     27  N   LEU A   3       9.235   7.018   5.976  1.00  0.89           N  
ATOM     28  CA  LEU A   3       9.014   7.294   4.527  1.00  0.97           C  
ATOM     29  C   LEU A   3       8.219   6.142   3.908  1.00  0.79           C  
ATOM     30  O   LEU A   3       8.475   5.723   2.797  1.00  0.96           O  
ATOM     31  CB  LEU A   3      10.362   7.445   3.810  1.00  1.22           C  
ATOM     32  CG  LEU A   3      10.576   8.914   3.422  1.00  1.64           C  
ATOM     33  CD1 LEU A   3       9.438   9.375   2.509  1.00  1.98           C  
ATOM     34  CD2 LEU A   3      10.596   9.781   4.684  1.00  1.69           C  
ATOM     35  H   LEU A   3       8.882   7.640   6.646  1.00  1.09           H  
ATOM     36  HA  LEU A   3       8.450   8.208   4.423  1.00  1.21           H  
ATOM     37  HB2 LEU A   3      11.157   7.127   4.468  1.00  1.19           H  
ATOM     38  HB3 LEU A   3      10.367   6.837   2.918  1.00  1.39           H  
ATOM     39  HG  LEU A   3      11.517   9.013   2.900  1.00  1.86           H  
ATOM     40 HD11 LEU A   3       8.984   8.517   2.037  1.00  2.20           H  
ATOM     41 HD12 LEU A   3       8.697   9.900   3.094  1.00  2.09           H  
ATOM     42 HD13 LEU A   3       9.831  10.036   1.751  1.00  2.44           H  
ATOM     43 HD21 LEU A   3       9.693   9.614   5.252  1.00  1.87           H  
ATOM     44 HD22 LEU A   3      11.455   9.521   5.286  1.00  1.89           H  
ATOM     45 HD23 LEU A   3      10.657  10.822   4.404  1.00  2.20           H  
ATOM     46  N   SER A   4       7.250   5.629   4.618  1.00  0.60           N  
ATOM     47  CA  SER A   4       6.439   4.511   4.065  1.00  0.46           C  
ATOM     48  C   SER A   4       5.008   4.604   4.603  1.00  0.40           C  
ATOM     49  O   SER A   4       4.693   5.460   5.406  1.00  0.68           O  
ATOM     50  CB  SER A   4       7.057   3.174   4.478  1.00  0.47           C  
ATOM     51  OG  SER A   4       8.196   3.413   5.296  1.00  0.66           O  
ATOM     52  H   SER A   4       7.054   5.980   5.511  1.00  0.69           H  
ATOM     53  HA  SER A   4       6.422   4.580   2.987  1.00  0.56           H  
ATOM     54  HB2 SER A   4       6.336   2.600   5.033  1.00  0.74           H  
ATOM     55  HB3 SER A   4       7.346   2.626   3.591  1.00  0.71           H  
ATOM     56  HG  SER A   4       8.916   3.703   4.728  1.00  0.80           H  
ATOM     57  N   CYS A   5       4.139   3.734   4.164  1.00  0.38           N  
ATOM     58  CA  CYS A   5       2.731   3.778   4.647  1.00  0.36           C  
ATOM     59  C   CYS A   5       2.457   2.559   5.526  1.00  0.36           C  
ATOM     60  O   CYS A   5       2.881   1.458   5.228  1.00  0.44           O  
ATOM     61  CB  CYS A   5       1.781   3.765   3.447  1.00  0.46           C  
ATOM     62  SG  CYS A   5       0.139   3.225   3.985  1.00  0.39           S  
ATOM     63  H   CYS A   5       4.413   3.053   3.516  1.00  0.60           H  
ATOM     64  HA  CYS A   5       2.574   4.679   5.221  1.00  0.42           H  
ATOM     65  HB2 CYS A   5       1.715   4.759   3.029  1.00  0.70           H  
ATOM     66  HB3 CYS A   5       2.157   3.084   2.699  1.00  0.60           H  
ATOM     67  N   GLY A   6       1.746   2.744   6.605  1.00  0.42           N  
ATOM     68  CA  GLY A   6       1.436   1.596   7.501  1.00  0.49           C  
ATOM     69  C   GLY A   6       2.578   1.402   8.495  1.00  0.48           C  
ATOM     70  O   GLY A   6       3.721   1.702   8.210  1.00  0.52           O  
ATOM     71  H   GLY A   6       1.412   3.639   6.823  1.00  0.50           H  
ATOM     72  HA2 GLY A   6       0.521   1.796   8.038  1.00  0.61           H  
ATOM     73  HA3 GLY A   6       1.321   0.700   6.911  1.00  0.50           H  
ATOM     74  N   ARG A   7       2.280   0.897   9.661  1.00  0.58           N  
ATOM     75  CA  ARG A   7       3.354   0.680  10.672  1.00  0.62           C  
ATOM     76  C   ARG A   7       4.381  -0.309  10.116  1.00  0.53           C  
ATOM     77  O   ARG A   7       5.537  -0.284  10.484  1.00  0.63           O  
ATOM     78  CB  ARG A   7       2.750   0.124  11.967  1.00  0.73           C  
ATOM     79  CG  ARG A   7       1.860  -1.084  11.651  1.00  0.75           C  
ATOM     80  CD  ARG A   7       2.227  -2.250  12.576  1.00  0.93           C  
ATOM     81  NE  ARG A   7       3.497  -2.891  12.116  1.00  0.98           N  
ATOM     82  CZ  ARG A   7       4.407  -3.232  12.994  1.00  1.11           C  
ATOM     83  NH1 ARG A   7       5.329  -2.372  13.351  1.00  2.01           N  
ATOM     84  NH2 ARG A   7       4.401  -4.439  13.507  1.00  1.50           N  
ATOM     85  H   ARG A   7       1.352   0.660   9.870  1.00  0.70           H  
ATOM     86  HA  ARG A   7       3.843   1.620  10.879  1.00  0.68           H  
ATOM     87  HB2 ARG A   7       3.546  -0.178  12.634  1.00  0.77           H  
ATOM     88  HB3 ARG A   7       2.157   0.892  12.444  1.00  0.87           H  
ATOM     89  HG2 ARG A   7       0.823  -0.816  11.805  1.00  0.94           H  
ATOM     90  HG3 ARG A   7       2.004  -1.382  10.624  1.00  0.72           H  
ATOM     91  HD2 ARG A   7       2.356  -1.880  13.583  1.00  1.20           H  
ATOM     92  HD3 ARG A   7       1.430  -2.980  12.566  1.00  1.09           H  
ATOM     93  HE  ARG A   7       3.646  -3.063  11.158  1.00  1.56           H  
ATOM     94 HH11 ARG A   7       5.341  -1.454  12.953  1.00  2.56           H  
ATOM     95 HH12 ARG A   7       6.023  -2.631  14.024  1.00  2.46           H  
ATOM     96 HH21 ARG A   7       3.706  -5.101  13.223  1.00  1.93           H  
ATOM     97 HH22 ARG A   7       5.082  -4.696  14.195  1.00  1.98           H  
ATOM     98  N   ASN A   8       3.968  -1.176   9.228  1.00  0.44           N  
ATOM     99  CA  ASN A   8       4.919  -2.161   8.644  1.00  0.43           C  
ATOM    100  C   ASN A   8       5.918  -1.428   7.753  1.00  0.45           C  
ATOM    101  O   ASN A   8       7.114  -1.569   7.901  1.00  0.69           O  
ATOM    102  CB  ASN A   8       4.148  -3.179   7.801  1.00  0.46           C  
ATOM    103  CG  ASN A   8       3.485  -4.204   8.720  1.00  0.48           C  
ATOM    104  OD1 ASN A   8       4.138  -5.099   9.218  1.00  0.60           O  
ATOM    105  ND2 ASN A   8       2.207  -4.110   8.969  1.00  0.57           N  
ATOM    106  H   ASN A   8       3.032  -1.178   8.942  1.00  0.48           H  
ATOM    107  HA  ASN A   8       5.446  -2.671   9.435  1.00  0.49           H  
ATOM    108  HB2 ASN A   8       3.390  -2.669   7.223  1.00  0.51           H  
ATOM    109  HB3 ASN A   8       4.830  -3.683   7.134  1.00  0.55           H  
ATOM    110 HD21 ASN A   8       1.681  -3.386   8.566  1.00  0.68           H  
ATOM    111 HD22 ASN A   8       1.771  -4.762   9.558  1.00  0.63           H  
ATOM    112  N   GLY A   9       5.439  -0.646   6.829  1.00  0.38           N  
ATOM    113  CA  GLY A   9       6.365   0.091   5.929  1.00  0.42           C  
ATOM    114  C   GLY A   9       6.105  -0.327   4.485  1.00  0.38           C  
ATOM    115  O   GLY A   9       6.983  -0.816   3.805  1.00  0.49           O  
ATOM    116  H   GLY A   9       4.470  -0.546   6.724  1.00  0.49           H  
ATOM    117  HA2 GLY A   9       6.200   1.153   6.038  1.00  0.46           H  
ATOM    118  HA3 GLY A   9       7.385  -0.144   6.191  1.00  0.53           H  
ATOM    119  N   GLY A  10       4.907  -0.142   4.009  1.00  0.37           N  
ATOM    120  CA  GLY A  10       4.599  -0.533   2.608  1.00  0.42           C  
ATOM    121  C   GLY A  10       4.675   0.699   1.712  1.00  0.37           C  
ATOM    122  O   GLY A  10       4.676   1.820   2.183  1.00  0.44           O  
ATOM    123  H   GLY A  10       4.209   0.255   4.572  1.00  0.44           H  
ATOM    124  HA2 GLY A  10       5.314  -1.270   2.275  1.00  0.51           H  
ATOM    125  HA3 GLY A  10       3.603  -0.946   2.560  1.00  0.47           H  
ATOM    126  N   VAL A  11       4.734   0.505   0.427  1.00  0.33           N  
ATOM    127  CA  VAL A  11       4.802   1.667  -0.496  1.00  0.34           C  
ATOM    128  C   VAL A  11       3.408   1.928  -1.061  1.00  0.28           C  
ATOM    129  O   VAL A  11       2.594   1.033  -1.159  1.00  0.31           O  
ATOM    130  CB  VAL A  11       5.773   1.358  -1.638  1.00  0.43           C  
ATOM    131  CG1 VAL A  11       6.449   2.650  -2.101  1.00  0.76           C  
ATOM    132  CG2 VAL A  11       6.839   0.376  -1.147  1.00  0.57           C  
ATOM    133  H   VAL A  11       4.724  -0.408   0.066  1.00  0.37           H  
ATOM    134  HA  VAL A  11       5.144   2.538   0.045  1.00  0.36           H  
ATOM    135  HB  VAL A  11       5.230   0.921  -2.464  1.00  0.60           H  
ATOM    136 HG11 VAL A  11       5.901   3.500  -1.722  1.00  1.36           H  
ATOM    137 HG12 VAL A  11       7.461   2.681  -1.726  1.00  1.27           H  
ATOM    138 HG13 VAL A  11       6.463   2.683  -3.181  1.00  1.30           H  
ATOM    139 HG21 VAL A  11       7.170   0.666  -0.161  1.00  1.08           H  
ATOM    140 HG22 VAL A  11       6.421  -0.620  -1.109  1.00  0.96           H  
ATOM    141 HG23 VAL A  11       7.679   0.386  -1.826  1.00  1.11           H  
ATOM    142  N   CYS A  12       3.126   3.146  -1.430  1.00  0.30           N  
ATOM    143  CA  CYS A  12       1.784   3.461  -1.987  1.00  0.27           C  
ATOM    144  C   CYS A  12       1.718   2.989  -3.438  1.00  0.25           C  
ATOM    145  O   CYS A  12       1.995   3.734  -4.357  1.00  0.38           O  
ATOM    146  CB  CYS A  12       1.556   4.973  -1.926  1.00  0.32           C  
ATOM    147  SG  CYS A  12       1.311   5.474  -0.204  1.00  0.39           S  
ATOM    148  H   CYS A  12       3.799   3.852  -1.341  1.00  0.36           H  
ATOM    149  HA  CYS A  12       1.024   2.958  -1.407  1.00  0.28           H  
ATOM    150  HB2 CYS A  12       2.416   5.484  -2.332  1.00  0.40           H  
ATOM    151  HB3 CYS A  12       0.681   5.229  -2.504  1.00  0.34           H  
ATOM    152  N   ILE A  13       1.355   1.755  -3.651  1.00  0.24           N  
ATOM    153  CA  ILE A  13       1.273   1.228  -5.039  1.00  0.26           C  
ATOM    154  C   ILE A  13      -0.195   0.969  -5.396  1.00  0.26           C  
ATOM    155  O   ILE A  13      -0.839   0.130  -4.796  1.00  0.29           O  
ATOM    156  CB  ILE A  13       2.061  -0.081  -5.133  1.00  0.29           C  
ATOM    157  CG1 ILE A  13       3.325   0.019  -4.274  1.00  0.43           C  
ATOM    158  CG2 ILE A  13       2.459  -0.333  -6.588  1.00  0.44           C  
ATOM    159  CD1 ILE A  13       4.086  -1.306  -4.323  1.00  0.50           C  
ATOM    160  H   ILE A  13       1.136   1.172  -2.893  1.00  0.32           H  
ATOM    161  HA  ILE A  13       1.692   1.949  -5.722  1.00  0.31           H  
ATOM    162  HB  ILE A  13       1.446  -0.897  -4.781  1.00  0.37           H  
ATOM    163 HG12 ILE A  13       3.956   0.810  -4.654  1.00  0.71           H  
ATOM    164 HG13 ILE A  13       3.051   0.236  -3.252  1.00  0.77           H  
ATOM    165 HG21 ILE A  13       3.013   0.516  -6.962  1.00  1.10           H  
ATOM    166 HG22 ILE A  13       3.075  -1.217  -6.644  1.00  1.07           H  
ATOM    167 HG23 ILE A  13       1.570  -0.475  -7.185  1.00  1.07           H  
ATOM    168 HD11 ILE A  13       3.635  -1.953  -5.061  1.00  1.01           H  
ATOM    169 HD12 ILE A  13       5.115  -1.120  -4.588  1.00  1.26           H  
ATOM    170 HD13 ILE A  13       4.043  -1.780  -3.353  1.00  1.12           H  
ATOM    171  N   PRO A  14      -0.677   1.702  -6.364  1.00  0.32           N  
ATOM    172  CA  PRO A  14      -2.066   1.583  -6.833  1.00  0.38           C  
ATOM    173  C   PRO A  14      -2.219   0.370  -7.750  1.00  0.34           C  
ATOM    174  O   PRO A  14      -1.250  -0.259  -8.123  1.00  0.37           O  
ATOM    175  CB  PRO A  14      -2.296   2.880  -7.611  1.00  0.50           C  
ATOM    176  CG  PRO A  14      -0.895   3.396  -8.022  1.00  0.52           C  
ATOM    177  CD  PRO A  14       0.118   2.718  -7.080  1.00  0.41           C  
ATOM    178  HA  PRO A  14      -2.749   1.524  -6.001  1.00  0.42           H  
ATOM    179  HB2 PRO A  14      -2.893   2.680  -8.491  1.00  0.55           H  
ATOM    180  HB3 PRO A  14      -2.784   3.609  -6.987  1.00  0.57           H  
ATOM    181  HG2 PRO A  14      -0.689   3.127  -9.050  1.00  0.56           H  
ATOM    182  HG3 PRO A  14      -0.844   4.467  -7.901  1.00  0.62           H  
ATOM    183  HD2 PRO A  14       0.909   2.249  -7.651  1.00  0.41           H  
ATOM    184  HD3 PRO A  14       0.525   3.433  -6.382  1.00  0.45           H  
ATOM    185  N   ILE A  15      -3.433   0.049  -8.116  1.00  0.37           N  
ATOM    186  CA  ILE A  15      -3.678  -1.116  -9.013  1.00  0.37           C  
ATOM    187  C   ILE A  15      -3.165  -2.400  -8.340  1.00  0.33           C  
ATOM    188  O   ILE A  15      -3.876  -3.025  -7.576  1.00  0.45           O  
ATOM    189  CB  ILE A  15      -2.979  -0.890 -10.361  1.00  0.39           C  
ATOM    190  CG1 ILE A  15      -3.364   0.489 -10.910  1.00  0.53           C  
ATOM    191  CG2 ILE A  15      -3.421  -1.966 -11.355  1.00  0.49           C  
ATOM    192  CD1 ILE A  15      -4.715   0.403 -11.620  1.00  1.22           C  
ATOM    193  H   ILE A  15      -4.191   0.583  -7.799  1.00  0.45           H  
ATOM    194  HA  ILE A  15      -4.741  -1.211  -9.179  1.00  0.44           H  
ATOM    195  HB  ILE A  15      -1.909  -0.937 -10.229  1.00  0.38           H  
ATOM    196 HG12 ILE A  15      -3.430   1.194 -10.095  1.00  0.94           H  
ATOM    197 HG13 ILE A  15      -2.612   0.817 -11.609  1.00  0.85           H  
ATOM    198 HG21 ILE A  15      -4.388  -2.348 -11.064  1.00  1.12           H  
ATOM    199 HG22 ILE A  15      -3.487  -1.536 -12.344  1.00  1.14           H  
ATOM    200 HG23 ILE A  15      -2.701  -2.771 -11.360  1.00  1.11           H  
ATOM    201 HD11 ILE A  15      -5.455   0.004 -10.941  1.00  1.82           H  
ATOM    202 HD12 ILE A  15      -5.015   1.388 -11.941  1.00  1.75           H  
ATOM    203 HD13 ILE A  15      -4.629  -0.243 -12.481  1.00  1.70           H  
ATOM    204  N   ARG A  16      -1.948  -2.799  -8.596  1.00  0.33           N  
ATOM    205  CA  ARG A  16      -1.425  -4.034  -7.950  1.00  0.34           C  
ATOM    206  C   ARG A  16      -0.027  -3.759  -7.404  1.00  0.31           C  
ATOM    207  O   ARG A  16       0.515  -2.687  -7.577  1.00  0.45           O  
ATOM    208  CB  ARG A  16      -1.359  -5.168  -8.976  1.00  0.44           C  
ATOM    209  CG  ARG A  16      -0.667  -4.673 -10.249  1.00  0.52           C  
ATOM    210  CD  ARG A  16       0.105  -5.828 -10.890  1.00  0.68           C  
ATOM    211  NE  ARG A  16       1.128  -6.342  -9.933  1.00  0.97           N  
ATOM    212  CZ  ARG A  16       1.455  -7.609  -9.944  1.00  1.23           C  
ATOM    213  NH1 ARG A  16       2.040  -8.122 -11.002  1.00  1.62           N  
ATOM    214  NH2 ARG A  16       1.197  -8.361  -8.900  1.00  1.44           N  
ATOM    215  H   ARG A  16      -1.375  -2.287  -9.201  1.00  0.44           H  
ATOM    216  HA  ARG A  16      -2.078  -4.320  -7.140  1.00  0.39           H  
ATOM    217  HB2 ARG A  16      -0.803  -5.995  -8.562  1.00  0.55           H  
ATOM    218  HB3 ARG A  16      -2.360  -5.491  -9.218  1.00  0.50           H  
ATOM    219  HG2 ARG A  16      -1.410  -4.305 -10.942  1.00  0.63           H  
ATOM    220  HG3 ARG A  16       0.020  -3.876 -10.000  1.00  0.60           H  
ATOM    221  HD2 ARG A  16      -0.582  -6.623 -11.143  1.00  0.80           H  
ATOM    222  HD3 ARG A  16       0.595  -5.479 -11.788  1.00  0.81           H  
ATOM    223  HE  ARG A  16       1.559  -5.729  -9.298  1.00  1.16           H  
ATOM    224 HH11 ARG A  16       2.234  -7.543 -11.797  1.00  1.80           H  
ATOM    225 HH12 ARG A  16       2.294  -9.091 -11.019  1.00  1.89           H  
ATOM    226 HH21 ARG A  16       0.751  -7.965  -8.094  1.00  1.54           H  
ATOM    227 HH22 ARG A  16       1.446  -9.332  -8.903  1.00  1.70           H  
ATOM    228  N   CYS A  17       0.563  -4.714  -6.746  1.00  0.29           N  
ATOM    229  CA  CYS A  17       1.924  -4.499  -6.191  1.00  0.29           C  
ATOM    230  C   CYS A  17       2.781  -5.730  -6.480  1.00  0.30           C  
ATOM    231  O   CYS A  17       2.263  -6.785  -6.780  1.00  0.35           O  
ATOM    232  CB  CYS A  17       1.830  -4.284  -4.679  1.00  0.33           C  
ATOM    233  SG  CYS A  17       0.096  -4.046  -4.206  1.00  0.39           S  
ATOM    234  H   CYS A  17       0.111  -5.574  -6.616  1.00  0.39           H  
ATOM    235  HA  CYS A  17       2.368  -3.630  -6.653  1.00  0.33           H  
ATOM    236  HB2 CYS A  17       2.228  -5.148  -4.168  1.00  0.48           H  
ATOM    237  HB3 CYS A  17       2.401  -3.410  -4.405  1.00  0.42           H  
ATOM    238  N   PRO A  18       4.069  -5.552  -6.379  1.00  0.33           N  
ATOM    239  CA  PRO A  18       5.039  -6.632  -6.617  1.00  0.37           C  
ATOM    240  C   PRO A  18       5.100  -7.555  -5.400  1.00  0.32           C  
ATOM    241  O   PRO A  18       4.614  -7.221  -4.339  1.00  0.35           O  
ATOM    242  CB  PRO A  18       6.364  -5.890  -6.808  1.00  0.46           C  
ATOM    243  CG  PRO A  18       6.195  -4.512  -6.123  1.00  0.46           C  
ATOM    244  CD  PRO A  18       4.680  -4.258  -6.016  1.00  0.38           C  
ATOM    245  HA  PRO A  18       4.789  -7.183  -7.508  1.00  0.43           H  
ATOM    246  HB2 PRO A  18       7.167  -6.445  -6.342  1.00  0.49           H  
ATOM    247  HB3 PRO A  18       6.566  -5.752  -7.859  1.00  0.54           H  
ATOM    248  HG2 PRO A  18       6.641  -4.533  -5.138  1.00  0.47           H  
ATOM    249  HG3 PRO A  18       6.653  -3.742  -6.723  1.00  0.54           H  
ATOM    250  HD2 PRO A  18       4.416  -3.981  -5.004  1.00  0.38           H  
ATOM    251  HD3 PRO A  18       4.373  -3.493  -6.713  1.00  0.42           H  
ATOM    252  N   VAL A  19       5.690  -8.709  -5.546  1.00  0.36           N  
ATOM    253  CA  VAL A  19       5.780  -9.653  -4.397  1.00  0.34           C  
ATOM    254  C   VAL A  19       6.640  -9.030  -3.293  1.00  0.34           C  
ATOM    255  O   VAL A  19       7.497  -8.213  -3.567  1.00  0.41           O  
ATOM    256  CB  VAL A  19       6.414 -10.967  -4.862  1.00  0.43           C  
ATOM    257  CG1 VAL A  19       5.536 -11.608  -5.938  1.00  0.53           C  
ATOM    258  CG2 VAL A  19       7.806 -10.692  -5.441  1.00  0.55           C  
ATOM    259  H   VAL A  19       6.073  -8.955  -6.413  1.00  0.46           H  
ATOM    260  HA  VAL A  19       4.788  -9.847  -4.016  1.00  0.33           H  
ATOM    261  HB  VAL A  19       6.500 -11.641  -4.022  1.00  0.46           H  
ATOM    262 HG11 VAL A  19       4.798 -10.894  -6.274  1.00  1.07           H  
ATOM    263 HG12 VAL A  19       6.150 -11.910  -6.773  1.00  1.13           H  
ATOM    264 HG13 VAL A  19       5.037 -12.474  -5.527  1.00  1.12           H  
ATOM    265 HG21 VAL A  19       7.759  -9.845  -6.108  1.00  1.17           H  
ATOM    266 HG22 VAL A  19       8.494 -10.479  -4.637  1.00  1.20           H  
ATOM    267 HG23 VAL A  19       8.146 -11.560  -5.985  1.00  1.11           H  
ATOM    268  N   PRO A  20       6.383  -9.435  -2.075  1.00  0.32           N  
ATOM    269  CA  PRO A  20       5.340 -10.426  -1.753  1.00  0.30           C  
ATOM    270  C   PRO A  20       3.944  -9.782  -1.734  1.00  0.29           C  
ATOM    271  O   PRO A  20       2.968 -10.432  -1.418  1.00  0.37           O  
ATOM    272  CB  PRO A  20       5.730 -10.910  -0.352  1.00  0.36           C  
ATOM    273  CG  PRO A  20       6.606  -9.796   0.269  1.00  0.41           C  
ATOM    274  CD  PRO A  20       7.128  -8.940  -0.900  1.00  0.40           C  
ATOM    275  HA  PRO A  20       5.370 -11.251  -2.445  1.00  0.33           H  
ATOM    276  HB2 PRO A  20       4.840 -11.066   0.244  1.00  0.39           H  
ATOM    277  HB3 PRO A  20       6.298 -11.824  -0.421  1.00  0.39           H  
ATOM    278  HG2 PRO A  20       6.012  -9.190   0.940  1.00  0.45           H  
ATOM    279  HG3 PRO A  20       7.439 -10.231   0.800  1.00  0.47           H  
ATOM    280  HD2 PRO A  20       6.911  -7.895  -0.727  1.00  0.44           H  
ATOM    281  HD3 PRO A  20       8.186  -9.091  -1.039  1.00  0.45           H  
ATOM    282  N   MET A  21       3.841  -8.522  -2.072  1.00  0.28           N  
ATOM    283  CA  MET A  21       2.510  -7.850  -2.078  1.00  0.32           C  
ATOM    284  C   MET A  21       1.914  -7.876  -0.672  1.00  0.28           C  
ATOM    285  O   MET A  21       0.819  -8.358  -0.461  1.00  0.35           O  
ATOM    286  CB  MET A  21       1.569  -8.574  -3.047  1.00  0.40           C  
ATOM    287  CG  MET A  21       0.338  -7.705  -3.317  1.00  0.49           C  
ATOM    288  SD  MET A  21      -0.198  -7.935  -5.034  1.00  0.59           S  
ATOM    289  CE  MET A  21      -0.862  -9.609  -4.845  1.00  1.09           C  
ATOM    290  H   MET A  21       4.638  -8.014  -2.326  1.00  0.32           H  
ATOM    291  HA  MET A  21       2.630  -6.824  -2.397  1.00  0.36           H  
ATOM    292  HB2 MET A  21       2.087  -8.763  -3.976  1.00  0.46           H  
ATOM    293  HB3 MET A  21       1.257  -9.511  -2.611  1.00  0.43           H  
ATOM    294  HG2 MET A  21      -0.460  -7.995  -2.648  1.00  0.66           H  
ATOM    295  HG3 MET A  21       0.586  -6.667  -3.151  1.00  0.73           H  
ATOM    296  HE1 MET A  21      -1.004  -9.828  -3.798  1.00  1.44           H  
ATOM    297  HE2 MET A  21      -1.813  -9.679  -5.357  1.00  1.61           H  
ATOM    298  HE3 MET A  21      -0.168 -10.321  -5.268  1.00  1.69           H  
ATOM    299  N   ARG A  22       2.616  -7.354   0.294  1.00  0.25           N  
ATOM    300  CA  ARG A  22       2.072  -7.346   1.678  1.00  0.25           C  
ATOM    301  C   ARG A  22       1.278  -6.058   1.878  1.00  0.25           C  
ATOM    302  O   ARG A  22       1.812  -5.048   2.288  1.00  0.32           O  
ATOM    303  CB  ARG A  22       3.223  -7.406   2.684  1.00  0.28           C  
ATOM    304  CG  ARG A  22       2.890  -8.415   3.787  1.00  0.35           C  
ATOM    305  CD  ARG A  22       4.151  -8.725   4.599  1.00  0.45           C  
ATOM    306  NE  ARG A  22       5.276  -9.053   3.678  1.00  0.51           N  
ATOM    307  CZ  ARG A  22       5.645 -10.297   3.512  1.00  0.57           C  
ATOM    308  NH1 ARG A  22       4.767 -11.195   3.140  1.00  0.72           N  
ATOM    309  NH2 ARG A  22       6.894 -10.641   3.714  1.00  0.69           N  
ATOM    310  H   ARG A  22       3.494  -6.961   0.108  1.00  0.30           H  
ATOM    311  HA  ARG A  22       1.422  -8.197   1.817  1.00  0.27           H  
ATOM    312  HB2 ARG A  22       4.125  -7.711   2.177  1.00  0.36           H  
ATOM    313  HB3 ARG A  22       3.368  -6.431   3.124  1.00  0.35           H  
ATOM    314  HG2 ARG A  22       2.135  -7.996   4.439  1.00  0.47           H  
ATOM    315  HG3 ARG A  22       2.515  -9.325   3.344  1.00  0.47           H  
ATOM    316  HD2 ARG A  22       4.415  -7.864   5.194  1.00  0.62           H  
ATOM    317  HD3 ARG A  22       3.962  -9.565   5.250  1.00  0.53           H  
ATOM    318  HE  ARG A  22       5.751  -8.333   3.204  1.00  0.69           H  
ATOM    319 HH11 ARG A  22       3.814 -10.930   2.983  1.00  0.76           H  
ATOM    320 HH12 ARG A  22       5.045 -12.149   3.013  1.00  0.87           H  
ATOM    321 HH21 ARG A  22       7.565  -9.949   3.995  1.00  0.74           H  
ATOM    322 HH22 ARG A  22       7.181 -11.589   3.588  1.00  0.82           H  
ATOM    323  N   GLN A  23       0.010  -6.081   1.577  1.00  0.26           N  
ATOM    324  CA  GLN A  23      -0.818  -4.855   1.737  1.00  0.28           C  
ATOM    325  C   GLN A  23      -1.047  -4.586   3.224  1.00  0.30           C  
ATOM    326  O   GLN A  23      -1.587  -5.409   3.934  1.00  0.42           O  
ATOM    327  CB  GLN A  23      -2.169  -5.055   1.045  1.00  0.33           C  
ATOM    328  CG  GLN A  23      -2.424  -3.903   0.072  1.00  0.44           C  
ATOM    329  CD  GLN A  23      -3.329  -4.383  -1.065  1.00  0.46           C  
ATOM    330  OE1 GLN A  23      -3.052  -4.135  -2.223  1.00  0.55           O  
ATOM    331  NE2 GLN A  23      -4.409  -5.062  -0.784  1.00  0.68           N  
ATOM    332  H   GLN A  23      -0.396  -6.906   1.239  1.00  0.31           H  
ATOM    333  HA  GLN A  23      -0.306  -4.015   1.294  1.00  0.29           H  
ATOM    334  HB2 GLN A  23      -2.162  -5.990   0.503  1.00  0.34           H  
ATOM    335  HB3 GLN A  23      -2.953  -5.076   1.788  1.00  0.42           H  
ATOM    336  HG2 GLN A  23      -2.905  -3.088   0.597  1.00  0.63           H  
ATOM    337  HG3 GLN A  23      -1.485  -3.562  -0.338  1.00  0.55           H  
ATOM    338 HE21 GLN A  23      -4.636  -5.261   0.149  1.00  0.82           H  
ATOM    339 HE22 GLN A  23      -4.994  -5.374  -1.506  1.00  0.81           H  
ATOM    340  N   ILE A  24      -0.643  -3.441   3.697  1.00  0.31           N  
ATOM    341  CA  ILE A  24      -0.844  -3.119   5.136  1.00  0.35           C  
ATOM    342  C   ILE A  24      -1.512  -1.747   5.262  1.00  0.38           C  
ATOM    343  O   ILE A  24      -1.238  -0.995   6.177  1.00  0.56           O  
ATOM    344  CB  ILE A  24       0.511  -3.098   5.851  1.00  0.39           C  
ATOM    345  CG1 ILE A  24       1.418  -2.046   5.204  1.00  0.44           C  
ATOM    346  CG2 ILE A  24       1.167  -4.477   5.741  1.00  0.41           C  
ATOM    347  CD1 ILE A  24       2.588  -2.736   4.500  1.00  0.51           C  
ATOM    348  H   ILE A  24      -0.212  -2.789   3.105  1.00  0.36           H  
ATOM    349  HA  ILE A  24      -1.477  -3.868   5.587  1.00  0.37           H  
ATOM    350  HB  ILE A  24       0.360  -2.855   6.893  1.00  0.47           H  
ATOM    351 HG12 ILE A  24       0.851  -1.475   4.484  1.00  0.47           H  
ATOM    352 HG13 ILE A  24       1.801  -1.384   5.966  1.00  0.58           H  
ATOM    353 HG21 ILE A  24       0.527  -5.217   6.197  1.00  0.83           H  
ATOM    354 HG22 ILE A  24       1.317  -4.724   4.700  1.00  0.79           H  
ATOM    355 HG23 ILE A  24       2.120  -4.464   6.249  1.00  0.95           H  
ATOM    356 HD11 ILE A  24       2.210  -3.512   3.850  1.00  0.78           H  
ATOM    357 HD12 ILE A  24       3.130  -2.011   3.914  1.00  0.98           H  
ATOM    358 HD13 ILE A  24       3.247  -3.171   5.235  1.00  1.02           H  
ATOM    359  N   GLY A  25      -2.386  -1.410   4.353  1.00  0.33           N  
ATOM    360  CA  GLY A  25      -3.066  -0.088   4.427  1.00  0.37           C  
ATOM    361  C   GLY A  25      -3.326   0.429   3.014  1.00  0.31           C  
ATOM    362  O   GLY A  25      -3.120  -0.272   2.042  1.00  0.32           O  
ATOM    363  H   GLY A  25      -2.597  -2.027   3.620  1.00  0.38           H  
ATOM    364  HA2 GLY A  25      -4.005  -0.195   4.952  1.00  0.44           H  
ATOM    365  HA3 GLY A  25      -2.435   0.613   4.952  1.00  0.43           H  
ATOM    366  N   THR A  26      -3.776   1.647   2.889  1.00  0.31           N  
ATOM    367  CA  THR A  26      -4.048   2.204   1.538  1.00  0.27           C  
ATOM    368  C   THR A  26      -3.620   3.673   1.502  1.00  0.27           C  
ATOM    369  O   THR A  26      -3.442   4.301   2.527  1.00  0.41           O  
ATOM    370  CB  THR A  26      -5.544   2.083   1.237  1.00  0.32           C  
ATOM    371  OG1 THR A  26      -6.290   2.522   2.368  1.00  0.40           O  
ATOM    372  CG2 THR A  26      -5.886   0.622   0.938  1.00  0.39           C  
ATOM    373  H   THR A  26      -3.934   2.197   3.684  1.00  0.37           H  
ATOM    374  HA  THR A  26      -3.487   1.649   0.801  1.00  0.28           H  
ATOM    375  HB  THR A  26      -5.791   2.690   0.381  1.00  0.35           H  
ATOM    376  HG1 THR A  26      -6.352   3.482   2.324  1.00  0.58           H  
ATOM    377 HG21 THR A  26      -5.127   0.199   0.296  1.00  1.01           H  
ATOM    378 HG22 THR A  26      -5.926   0.064   1.863  1.00  0.89           H  
ATOM    379 HG23 THR A  26      -6.845   0.570   0.444  1.00  1.01           H  
ATOM    380  N   CYS A  27      -3.446   4.227   0.333  1.00  0.27           N  
ATOM    381  CA  CYS A  27      -3.024   5.651   0.239  1.00  0.28           C  
ATOM    382  C   CYS A  27      -4.076   6.454  -0.527  1.00  0.29           C  
ATOM    383  O   CYS A  27      -4.706   5.954  -1.445  1.00  0.30           O  
ATOM    384  CB  CYS A  27      -1.687   5.743  -0.499  1.00  0.30           C  
ATOM    385  SG  CYS A  27      -0.471   4.667   0.300  1.00  0.39           S  
ATOM    386  H   CYS A  27      -3.592   3.705  -0.483  1.00  0.38           H  
ATOM    387  HA  CYS A  27      -2.913   6.060   1.233  1.00  0.33           H  
ATOM    388  HB2 CYS A  27      -1.821   5.435  -1.524  1.00  0.40           H  
ATOM    389  HB3 CYS A  27      -1.335   6.765  -0.475  1.00  0.38           H  
ATOM    390  N   PHE A  28      -4.256   7.698  -0.157  1.00  0.37           N  
ATOM    391  CA  PHE A  28      -5.255   8.566  -0.847  1.00  0.42           C  
ATOM    392  C   PHE A  28      -6.626   7.898  -0.822  1.00  0.46           C  
ATOM    393  O   PHE A  28      -7.350   7.915  -1.795  1.00  0.52           O  
ATOM    394  CB  PHE A  28      -4.824   8.789  -2.298  1.00  0.40           C  
ATOM    395  CG  PHE A  28      -3.348   9.097  -2.341  1.00  0.42           C  
ATOM    396  CD1 PHE A  28      -2.868  10.306  -1.823  1.00  0.64           C  
ATOM    397  CD2 PHE A  28      -2.457   8.172  -2.897  1.00  0.49           C  
ATOM    398  CE1 PHE A  28      -1.499  10.590  -1.863  1.00  0.79           C  
ATOM    399  CE2 PHE A  28      -1.087   8.456  -2.936  1.00  0.65           C  
ATOM    400  CZ  PHE A  28      -0.607   9.664  -2.418  1.00  0.75           C  
ATOM    401  H   PHE A  28      -3.726   8.064   0.581  1.00  0.42           H  
ATOM    402  HA  PHE A  28      -5.311   9.519  -0.341  1.00  0.49           H  
ATOM    403  HB2 PHE A  28      -5.025   7.898  -2.873  1.00  0.40           H  
ATOM    404  HB3 PHE A  28      -5.377   9.619  -2.714  1.00  0.54           H  
ATOM    405  HD1 PHE A  28      -3.555  11.021  -1.395  1.00  0.79           H  
ATOM    406  HD2 PHE A  28      -2.827   7.240  -3.295  1.00  0.58           H  
ATOM    407  HE1 PHE A  28      -1.128  11.522  -1.464  1.00  1.01           H  
ATOM    408  HE2 PHE A  28      -0.399   7.741  -3.365  1.00  0.80           H  
ATOM    409  HZ  PHE A  28       0.450   9.883  -2.448  1.00  0.92           H  
ATOM    410  N   GLY A  29      -6.989   7.306   0.279  1.00  0.52           N  
ATOM    411  CA  GLY A  29      -8.311   6.631   0.353  1.00  0.59           C  
ATOM    412  C   GLY A  29      -8.118   5.153   0.025  1.00  0.55           C  
ATOM    413  O   GLY A  29      -7.202   4.521   0.513  1.00  0.57           O  
ATOM    414  H   GLY A  29      -6.392   7.298   1.055  1.00  0.57           H  
ATOM    415  HA2 GLY A  29      -8.717   6.735   1.350  1.00  0.70           H  
ATOM    416  HA3 GLY A  29      -8.986   7.072  -0.364  1.00  0.61           H  
ATOM    417  N   ARG A  30      -8.964   4.593  -0.797  1.00  0.56           N  
ATOM    418  CA  ARG A  30      -8.809   3.154  -1.143  1.00  0.58           C  
ATOM    419  C   ARG A  30      -8.320   2.919  -2.598  1.00  0.53           C  
ATOM    420  O   ARG A  30      -8.317   1.784  -3.027  1.00  0.59           O  
ATOM    421  CB  ARG A  30     -10.158   2.454  -0.965  1.00  0.74           C  
ATOM    422  CG  ARG A  30     -10.828   2.936   0.325  1.00  0.86           C  
ATOM    423  CD  ARG A  30      -9.900   2.689   1.518  1.00  0.85           C  
ATOM    424  NE  ARG A  30      -9.622   1.230   1.650  1.00  0.94           N  
ATOM    425  CZ  ARG A  30      -9.406   0.718   2.833  1.00  0.96           C  
ATOM    426  NH1 ARG A  30      -8.269   0.944   3.443  1.00  1.00           N  
ATOM    427  NH2 ARG A  30     -10.330  -0.015   3.406  1.00  1.16           N  
ATOM    428  H   ARG A  30      -9.699   5.116  -1.179  1.00  0.58           H  
ATOM    429  HA  ARG A  30      -8.100   2.708  -0.463  1.00  0.59           H  
ATOM    430  HB2 ARG A  30     -10.793   2.683  -1.809  1.00  0.83           H  
ATOM    431  HB3 ARG A  30     -10.004   1.387  -0.913  1.00  0.76           H  
ATOM    432  HG2 ARG A  30     -11.040   3.992   0.245  1.00  0.89           H  
ATOM    433  HG3 ARG A  30     -11.752   2.396   0.472  1.00  0.99           H  
ATOM    434  HD2 ARG A  30      -8.971   3.217   1.367  1.00  0.79           H  
ATOM    435  HD3 ARG A  30     -10.373   3.047   2.421  1.00  1.03           H  
ATOM    436  HE  ARG A  30      -9.598   0.659   0.853  1.00  1.10           H  
ATOM    437 HH11 ARG A  30      -7.566   1.511   3.002  1.00  1.06           H  
ATOM    438 HH12 ARG A  30      -8.096   0.554   4.349  1.00  1.11           H  
ATOM    439 HH21 ARG A  30     -11.201  -0.180   2.937  1.00  1.32           H  
ATOM    440 HH22 ARG A  30     -10.169  -0.410   4.311  1.00  1.27           H  
ATOM    441  N   PRO A  31      -7.912   3.943  -3.337  1.00  0.47           N  
ATOM    442  CA  PRO A  31      -7.436   3.733  -4.717  1.00  0.48           C  
ATOM    443  C   PRO A  31      -6.014   3.169  -4.702  1.00  0.39           C  
ATOM    444  O   PRO A  31      -5.707   2.214  -5.387  1.00  0.51           O  
ATOM    445  CB  PRO A  31      -7.464   5.130  -5.339  1.00  0.50           C  
ATOM    446  CG  PRO A  31      -7.401   6.127  -4.163  1.00  0.47           C  
ATOM    447  CD  PRO A  31      -7.875   5.361  -2.914  1.00  0.48           C  
ATOM    448  HA  PRO A  31      -8.102   3.075  -5.254  1.00  0.58           H  
ATOM    449  HB2 PRO A  31      -6.609   5.261  -5.989  1.00  0.49           H  
ATOM    450  HB3 PRO A  31      -8.379   5.274  -5.891  1.00  0.61           H  
ATOM    451  HG2 PRO A  31      -6.386   6.474  -4.026  1.00  0.43           H  
ATOM    452  HG3 PRO A  31      -8.058   6.961  -4.349  1.00  0.57           H  
ATOM    453  HD2 PRO A  31      -7.176   5.498  -2.101  1.00  0.45           H  
ATOM    454  HD3 PRO A  31      -8.861   5.691  -2.631  1.00  0.59           H  
ATOM    455  N   VAL A  32      -5.142   3.747  -3.921  1.00  0.28           N  
ATOM    456  CA  VAL A  32      -3.752   3.232  -3.863  1.00  0.24           C  
ATOM    457  C   VAL A  32      -3.624   2.337  -2.632  1.00  0.22           C  
ATOM    458  O   VAL A  32      -4.290   2.544  -1.639  1.00  0.29           O  
ATOM    459  CB  VAL A  32      -2.781   4.410  -3.768  1.00  0.26           C  
ATOM    460  CG1 VAL A  32      -1.341   3.898  -3.778  1.00  0.38           C  
ATOM    461  CG2 VAL A  32      -2.995   5.335  -4.970  1.00  0.37           C  
ATOM    462  H   VAL A  32      -5.404   4.514  -3.364  1.00  0.31           H  
ATOM    463  HA  VAL A  32      -3.542   2.656  -4.752  1.00  0.29           H  
ATOM    464  HB  VAL A  32      -2.965   4.954  -2.855  1.00  0.28           H  
ATOM    465 HG11 VAL A  32      -1.243   3.079  -3.080  1.00  1.08           H  
ATOM    466 HG12 VAL A  32      -1.086   3.557  -4.770  1.00  1.11           H  
ATOM    467 HG13 VAL A  32      -0.674   4.696  -3.491  1.00  1.09           H  
ATOM    468 HG21 VAL A  32      -4.053   5.439  -5.161  1.00  0.92           H  
ATOM    469 HG22 VAL A  32      -2.571   6.304  -4.759  1.00  1.00           H  
ATOM    470 HG23 VAL A  32      -2.512   4.913  -5.838  1.00  1.04           H  
ATOM    471  N   LYS A  33      -2.792   1.336  -2.686  1.00  0.25           N  
ATOM    472  CA  LYS A  33      -2.654   0.432  -1.513  1.00  0.26           C  
ATOM    473  C   LYS A  33      -1.222   0.479  -0.984  1.00  0.25           C  
ATOM    474  O   LYS A  33      -0.289   0.744  -1.713  1.00  0.33           O  
ATOM    475  CB  LYS A  33      -2.986  -0.999  -1.934  1.00  0.29           C  
ATOM    476  CG  LYS A  33      -4.443  -1.071  -2.402  1.00  0.34           C  
ATOM    477  CD  LYS A  33      -4.509  -0.872  -3.919  1.00  0.41           C  
ATOM    478  CE  LYS A  33      -4.552  -2.236  -4.613  1.00  0.48           C  
ATOM    479  NZ  LYS A  33      -3.176  -2.802  -4.688  1.00  0.61           N  
ATOM    480  H   LYS A  33      -2.268   1.172  -3.499  1.00  0.33           H  
ATOM    481  HA  LYS A  33      -3.335   0.743  -0.737  1.00  0.30           H  
ATOM    482  HB2 LYS A  33      -2.332  -1.297  -2.740  1.00  0.32           H  
ATOM    483  HB3 LYS A  33      -2.848  -1.662  -1.093  1.00  0.38           H  
ATOM    484  HG2 LYS A  33      -4.855  -2.037  -2.147  1.00  0.40           H  
ATOM    485  HG3 LYS A  33      -5.016  -0.296  -1.915  1.00  0.40           H  
ATOM    486  HD2 LYS A  33      -5.400  -0.312  -4.168  1.00  0.58           H  
ATOM    487  HD3 LYS A  33      -3.639  -0.327  -4.250  1.00  0.52           H  
ATOM    488  HE2 LYS A  33      -5.185  -2.906  -4.051  1.00  0.70           H  
ATOM    489  HE3 LYS A  33      -4.949  -2.119  -5.611  1.00  0.61           H  
ATOM    490  HZ1 LYS A  33      -2.493  -2.037  -4.857  1.00  1.04           H  
ATOM    491  HZ2 LYS A  33      -2.946  -3.279  -3.792  1.00  1.08           H  
ATOM    492  HZ3 LYS A  33      -3.129  -3.488  -5.470  1.00  1.01           H  
ATOM    493  N   CYS A  34      -1.043   0.209   0.278  1.00  0.25           N  
ATOM    494  CA  CYS A  34       0.326   0.219   0.858  1.00  0.27           C  
ATOM    495  C   CYS A  34       0.878  -1.202   0.822  1.00  0.25           C  
ATOM    496  O   CYS A  34       0.768  -1.944   1.777  1.00  0.30           O  
ATOM    497  CB  CYS A  34       0.266   0.706   2.307  1.00  0.32           C  
ATOM    498  SG  CYS A  34      -0.629   2.277   2.375  1.00  0.35           S  
ATOM    499  H   CYS A  34      -1.812  -0.013   0.844  1.00  0.29           H  
ATOM    500  HA  CYS A  34       0.961   0.873   0.280  1.00  0.29           H  
ATOM    501  HB2 CYS A  34      -0.246  -0.028   2.912  1.00  0.40           H  
ATOM    502  HB3 CYS A  34       1.268   0.845   2.682  1.00  0.43           H  
ATOM    503  N   CYS A  35       1.455  -1.598  -0.276  1.00  0.25           N  
ATOM    504  CA  CYS A  35       1.993  -2.981  -0.368  1.00  0.24           C  
ATOM    505  C   CYS A  35       3.470  -2.996   0.020  1.00  0.22           C  
ATOM    506  O   CYS A  35       4.241  -2.155  -0.397  1.00  0.27           O  
ATOM    507  CB  CYS A  35       1.847  -3.492  -1.801  1.00  0.29           C  
ATOM    508  SG  CYS A  35       0.189  -3.107  -2.419  1.00  0.36           S  
ATOM    509  H   CYS A  35       1.525  -0.990  -1.043  1.00  0.29           H  
ATOM    510  HA  CYS A  35       1.440  -3.625   0.299  1.00  0.26           H  
ATOM    511  HB2 CYS A  35       2.585  -3.015  -2.428  1.00  0.35           H  
ATOM    512  HB3 CYS A  35       1.998  -4.562  -1.817  1.00  0.37           H  
ATOM    513  N   ARG A  36       3.867  -3.957   0.803  1.00  0.23           N  
ATOM    514  CA  ARG A  36       5.292  -4.051   1.212  1.00  0.24           C  
ATOM    515  C   ARG A  36       6.021  -4.949   0.214  1.00  0.27           C  
ATOM    516  O   ARG A  36       5.520  -5.986  -0.173  1.00  0.33           O  
ATOM    517  CB  ARG A  36       5.381  -4.668   2.611  1.00  0.28           C  
ATOM    518  CG  ARG A  36       6.555  -4.052   3.374  1.00  0.40           C  
ATOM    519  CD  ARG A  36       6.184  -3.907   4.853  1.00  0.47           C  
ATOM    520  NE  ARG A  36       5.706  -5.216   5.381  1.00  0.57           N  
ATOM    521  CZ  ARG A  36       6.509  -5.964   6.093  1.00  0.73           C  
ATOM    522  NH1 ARG A  36       7.408  -6.703   5.497  1.00  0.67           N  
ATOM    523  NH2 ARG A  36       6.413  -5.973   7.399  1.00  1.13           N  
ATOM    524  H   ARG A  36       3.227  -4.628   1.116  1.00  0.26           H  
ATOM    525  HA  ARG A  36       5.739  -3.067   1.215  1.00  0.27           H  
ATOM    526  HB2 ARG A  36       4.463  -4.477   3.147  1.00  0.34           H  
ATOM    527  HB3 ARG A  36       5.532  -5.734   2.523  1.00  0.34           H  
ATOM    528  HG2 ARG A  36       7.420  -4.693   3.279  1.00  0.50           H  
ATOM    529  HG3 ARG A  36       6.781  -3.079   2.965  1.00  0.50           H  
ATOM    530  HD2 ARG A  36       7.054  -3.592   5.411  1.00  0.62           H  
ATOM    531  HD3 ARG A  36       5.404  -3.170   4.956  1.00  0.49           H  
ATOM    532  HE  ARG A  36       4.790  -5.517   5.193  1.00  0.66           H  
ATOM    533 HH11 ARG A  36       7.482  -6.696   4.497  1.00  0.67           H  
ATOM    534 HH12 ARG A  36       8.029  -7.275   6.036  1.00  0.83           H  
ATOM    535 HH21 ARG A  36       5.725  -5.407   7.856  1.00  1.32           H  
ATOM    536 HH22 ARG A  36       7.030  -6.542   7.944  1.00  1.30           H  
ATOM    537  N   SER A  37       7.195  -4.567  -0.205  1.00  0.35           N  
ATOM    538  CA  SER A  37       7.945  -5.410  -1.176  1.00  0.41           C  
ATOM    539  C   SER A  37       8.892  -6.347  -0.418  1.00  0.39           C  
ATOM    540  O   SER A  37       9.874  -6.819  -0.955  1.00  0.53           O  
ATOM    541  CB  SER A  37       8.751  -4.507  -2.105  1.00  0.61           C  
ATOM    542  OG  SER A  37       8.361  -3.156  -1.892  1.00  0.84           O  
ATOM    543  H   SER A  37       7.584  -3.728   0.118  1.00  0.45           H  
ATOM    544  HA  SER A  37       7.249  -5.997  -1.758  1.00  0.43           H  
ATOM    545  HB2 SER A  37       9.802  -4.612  -1.893  1.00  0.68           H  
ATOM    546  HB3 SER A  37       8.563  -4.790  -3.133  1.00  0.71           H  
ATOM    547  HG  SER A  37       8.728  -2.625  -2.602  1.00  0.91           H  
ATOM    548  N   TRP A  38       8.603  -6.623   0.824  1.00  0.38           N  
ATOM    549  CA  TRP A  38       9.473  -7.526   1.617  1.00  0.47           C  
ATOM    550  C   TRP A  38       8.671  -8.028   2.811  1.00  0.49           C  
ATOM    551  O   TRP A  38       9.215  -8.778   3.602  1.00  0.65           O  
ATOM    552  CB  TRP A  38      10.709  -6.766   2.108  1.00  0.61           C  
ATOM    553  CG  TRP A  38      10.308  -5.418   2.622  1.00  0.62           C  
ATOM    554  CD1 TRP A  38      10.060  -4.334   1.851  1.00  0.66           C  
ATOM    555  CD2 TRP A  38      10.114  -4.992   4.001  1.00  0.70           C  
ATOM    556  NE1 TRP A  38       9.718  -3.273   2.670  1.00  0.73           N  
ATOM    557  CE2 TRP A  38       9.739  -3.628   4.003  1.00  0.74           C  
ATOM    558  CE3 TRP A  38      10.223  -5.651   5.238  1.00  0.80           C  
ATOM    559  CZ2 TRP A  38       9.481  -2.942   5.190  1.00  0.84           C  
ATOM    560  CZ3 TRP A  38       9.965  -4.964   6.435  1.00  0.91           C  
ATOM    561  CH2 TRP A  38       9.595  -3.612   6.411  1.00  0.91           C  
ATOM    562  OXT TRP A  38       7.518  -7.646   2.914  1.00  0.48           O  
ATOM    563  H   TRP A  38       7.805  -6.239   1.240  1.00  0.44           H  
ATOM    564  HA  TRP A  38       9.779  -8.363   1.007  1.00  0.49           H  
ATOM    565  HB2 TRP A  38      11.182  -7.325   2.902  1.00  0.70           H  
ATOM    566  HB3 TRP A  38      11.405  -6.647   1.291  1.00  0.67           H  
ATOM    567  HD1 TRP A  38      10.115  -4.303   0.773  1.00  0.69           H  
ATOM    568  HE1 TRP A  38       9.488  -2.372   2.360  1.00  0.80           H  
ATOM    569  HE3 TRP A  38      10.508  -6.692   5.267  1.00  0.83           H  
ATOM    570  HZ2 TRP A  38       9.196  -1.900   5.166  1.00  0.90           H  
ATOM    571  HZ3 TRP A  38      10.053  -5.479   7.380  1.00  1.03           H  
ATOM    572  HH2 TRP A  38       9.398  -3.088   7.334  1.00  1.01           H  
TER     573      TRP A  38                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1       8.023   6.929  -6.493  1.00  3.13           N  
ATOM      2  CA  ALA A   1       6.635   6.610  -6.053  1.00  2.53           C  
ATOM      3  C   ALA A   1       6.314   7.405  -4.788  1.00  2.05           C  
ATOM      4  O   ALA A   1       7.206   7.779  -4.054  1.00  2.27           O  
ATOM      5  CB  ALA A   1       6.522   5.115  -5.750  1.00  2.82           C  
ATOM      6  H1  ALA A   1       8.364   7.767  -5.980  1.00  3.36           H  
ATOM      7  H2  ALA A   1       8.648   6.123  -6.287  1.00  3.62           H  
ATOM      8  H3  ALA A   1       8.027   7.121  -7.515  1.00  3.27           H  
ATOM      9  HA  ALA A   1       5.941   6.876  -6.835  1.00  2.45           H  
ATOM     10  HB1 ALA A   1       7.285   4.833  -5.040  1.00  3.13           H  
ATOM     11  HB2 ALA A   1       5.548   4.906  -5.333  1.00  3.16           H  
ATOM     12  HB3 ALA A   1       6.652   4.552  -6.662  1.00  2.93           H  
ATOM     13  N   PRO A   2       5.047   7.635  -4.569  1.00  1.58           N  
ATOM     14  CA  PRO A   2       4.571   8.381  -3.395  1.00  1.35           C  
ATOM     15  C   PRO A   2       4.598   7.491  -2.152  1.00  1.11           C  
ATOM     16  O   PRO A   2       3.782   6.605  -1.996  1.00  1.16           O  
ATOM     17  CB  PRO A   2       3.136   8.763  -3.766  1.00  1.26           C  
ATOM     18  CG  PRO A   2       2.686   7.764  -4.857  1.00  1.31           C  
ATOM     19  CD  PRO A   2       3.970   7.174  -5.470  1.00  1.59           C  
ATOM     20  HA  PRO A   2       5.162   9.270  -3.243  1.00  1.71           H  
ATOM     21  HB2 PRO A   2       2.497   8.680  -2.897  1.00  1.32           H  
ATOM     22  HB3 PRO A   2       3.107   9.768  -4.156  1.00  1.50           H  
ATOM     23  HG2 PRO A   2       2.088   6.979  -4.415  1.00  1.37           H  
ATOM     24  HG3 PRO A   2       2.122   8.279  -5.619  1.00  1.45           H  
ATOM     25  HD2 PRO A   2       3.918   6.094  -5.483  1.00  1.77           H  
ATOM     26  HD3 PRO A   2       4.126   7.560  -6.466  1.00  1.85           H  
ATOM     27  N   LEU A   3       5.527   7.715  -1.267  1.00  0.98           N  
ATOM     28  CA  LEU A   3       5.595   6.877  -0.041  1.00  0.82           C  
ATOM     29  C   LEU A   3       4.681   7.469   1.030  1.00  0.65           C  
ATOM     30  O   LEU A   3       5.133   7.955   2.047  1.00  0.69           O  
ATOM     31  CB  LEU A   3       7.031   6.841   0.480  1.00  0.91           C  
ATOM     32  CG  LEU A   3       7.934   6.181  -0.563  1.00  1.17           C  
ATOM     33  CD1 LEU A   3       9.389   6.258  -0.096  1.00  1.34           C  
ATOM     34  CD2 LEU A   3       7.529   4.714  -0.738  1.00  1.68           C  
ATOM     35  H   LEU A   3       6.178   8.434  -1.409  1.00  1.08           H  
ATOM     36  HA  LEU A   3       5.271   5.873  -0.274  1.00  0.92           H  
ATOM     37  HB2 LEU A   3       7.372   7.849   0.666  1.00  0.93           H  
ATOM     38  HB3 LEU A   3       7.068   6.272   1.396  1.00  1.20           H  
ATOM     39  HG  LEU A   3       7.832   6.699  -1.506  1.00  1.29           H  
ATOM     40 HD11 LEU A   3       9.495   7.066   0.613  1.00  1.64           H  
ATOM     41 HD12 LEU A   3       9.665   5.327   0.375  1.00  1.69           H  
ATOM     42 HD13 LEU A   3      10.030   6.436  -0.946  1.00  1.68           H  
ATOM     43 HD21 LEU A   3       7.178   4.320   0.205  1.00  1.94           H  
ATOM     44 HD22 LEU A   3       6.741   4.641  -1.473  1.00  2.13           H  
ATOM     45 HD23 LEU A   3       8.383   4.142  -1.070  1.00  2.18           H  
ATOM     46  N   SER A   4       3.398   7.427   0.812  1.00  0.66           N  
ATOM     47  CA  SER A   4       2.453   7.981   1.816  1.00  0.68           C  
ATOM     48  C   SER A   4       2.036   6.871   2.785  1.00  0.53           C  
ATOM     49  O   SER A   4       0.879   6.735   3.128  1.00  0.72           O  
ATOM     50  CB  SER A   4       1.222   8.520   1.087  1.00  0.94           C  
ATOM     51  OG  SER A   4       1.461   8.477  -0.315  1.00  1.11           O  
ATOM     52  H   SER A   4       3.055   7.028  -0.014  1.00  0.80           H  
ATOM     53  HA  SER A   4       2.930   8.782   2.363  1.00  0.73           H  
ATOM     54  HB2 SER A   4       0.364   7.912   1.320  1.00  1.01           H  
ATOM     55  HB3 SER A   4       1.037   9.539   1.400  1.00  1.13           H  
ATOM     56  HG  SER A   4       1.590   9.378  -0.620  1.00  1.34           H  
ATOM     57  N   CYS A   5       2.969   6.073   3.228  1.00  0.44           N  
ATOM     58  CA  CYS A   5       2.621   4.974   4.167  1.00  0.39           C  
ATOM     59  C   CYS A   5       3.809   4.701   5.090  1.00  0.45           C  
ATOM     60  O   CYS A   5       4.167   3.566   5.337  1.00  0.48           O  
ATOM     61  CB  CYS A   5       2.288   3.713   3.369  1.00  0.34           C  
ATOM     62  SG  CYS A   5       0.881   2.870   4.133  1.00  0.43           S  
ATOM     63  H   CYS A   5       3.896   6.194   2.942  1.00  0.60           H  
ATOM     64  HA  CYS A   5       1.763   5.263   4.759  1.00  0.52           H  
ATOM     65  HB2 CYS A   5       2.038   3.984   2.354  1.00  0.39           H  
ATOM     66  HB3 CYS A   5       3.144   3.054   3.365  1.00  0.46           H  
ATOM     67  N   GLY A   6       4.422   5.732   5.605  1.00  0.60           N  
ATOM     68  CA  GLY A   6       5.584   5.530   6.515  1.00  0.76           C  
ATOM     69  C   GLY A   6       5.119   4.855   7.809  1.00  0.84           C  
ATOM     70  O   GLY A   6       5.899   4.246   8.511  1.00  0.97           O  
ATOM     71  H   GLY A   6       4.117   6.639   5.396  1.00  0.66           H  
ATOM     72  HA2 GLY A   6       6.317   4.903   6.025  1.00  0.76           H  
ATOM     73  HA3 GLY A   6       6.028   6.485   6.750  1.00  0.88           H  
ATOM     74  N   ARG A   7       3.854   4.958   8.130  1.00  0.86           N  
ATOM     75  CA  ARG A   7       3.345   4.321   9.377  1.00  1.00           C  
ATOM     76  C   ARG A   7       3.689   2.831   9.370  1.00  0.84           C  
ATOM     77  O   ARG A   7       4.105   2.277  10.367  1.00  0.98           O  
ATOM     78  CB  ARG A   7       1.824   4.487   9.452  1.00  1.13           C  
ATOM     79  CG  ARG A   7       1.397   4.673  10.910  1.00  1.41           C  
ATOM     80  CD  ARG A   7       0.373   3.599  11.288  1.00  1.39           C  
ATOM     81  NE  ARG A   7       1.013   2.255  11.232  1.00  1.22           N  
ATOM     82  CZ  ARG A   7       1.425   1.682  12.332  1.00  1.39           C  
ATOM     83  NH1 ARG A   7       0.562   1.108  13.130  1.00  1.73           N  
ATOM     84  NH2 ARG A   7       2.699   1.680  12.627  1.00  1.69           N  
ATOM     85  H   ARG A   7       3.240   5.454   7.553  1.00  0.85           H  
ATOM     86  HA  ARG A   7       3.801   4.793  10.235  1.00  1.20           H  
ATOM     87  HB2 ARG A   7       1.529   5.355   8.878  1.00  1.26           H  
ATOM     88  HB3 ARG A   7       1.345   3.609   9.047  1.00  1.03           H  
ATOM     89  HG2 ARG A   7       2.261   4.590  11.552  1.00  1.49           H  
ATOM     90  HG3 ARG A   7       0.951   5.649  11.032  1.00  1.67           H  
ATOM     91  HD2 ARG A   7       0.010   3.783  12.288  1.00  1.60           H  
ATOM     92  HD3 ARG A   7      -0.454   3.631  10.595  1.00  1.46           H  
ATOM     93  HE  ARG A   7       1.118   1.797  10.372  1.00  1.23           H  
ATOM     94 HH11 ARG A   7      -0.411   1.109  12.899  1.00  1.95           H  
ATOM     95 HH12 ARG A   7       0.874   0.665  13.972  1.00  2.02           H  
ATOM     96 HH21 ARG A   7       3.356   2.117  12.009  1.00  1.90           H  
ATOM     97 HH22 ARG A   7       3.020   1.241  13.466  1.00  1.97           H  
ATOM     98  N   ASN A   8       3.516   2.174   8.256  1.00  0.62           N  
ATOM     99  CA  ASN A   8       3.835   0.720   8.197  1.00  0.54           C  
ATOM    100  C   ASN A   8       5.097   0.494   7.361  1.00  0.48           C  
ATOM    101  O   ASN A   8       5.490  -0.630   7.116  1.00  0.54           O  
ATOM    102  CB  ASN A   8       2.667  -0.033   7.559  1.00  0.62           C  
ATOM    103  CG  ASN A   8       1.440   0.079   8.465  1.00  0.85           C  
ATOM    104  OD1 ASN A   8       1.543  -0.070   9.666  1.00  1.08           O  
ATOM    105  ND2 ASN A   8       0.276   0.343   7.939  1.00  1.07           N  
ATOM    106  H   ASN A   8       3.176   2.635   7.461  1.00  0.60           H  
ATOM    107  HA  ASN A   8       3.995   0.347   9.197  1.00  0.62           H  
ATOM    108  HB2 ASN A   8       2.446   0.395   6.593  1.00  0.66           H  
ATOM    109  HB3 ASN A   8       2.931  -1.074   7.440  1.00  0.68           H  
ATOM    110 HD21 ASN A   8       0.191   0.468   6.970  1.00  1.18           H  
ATOM    111 HD22 ASN A   8      -0.517   0.414   8.512  1.00  1.27           H  
ATOM    112  N   GLY A   9       5.740   1.544   6.922  1.00  0.51           N  
ATOM    113  CA  GLY A   9       6.972   1.375   6.106  1.00  0.56           C  
ATOM    114  C   GLY A   9       6.629   0.649   4.807  1.00  0.48           C  
ATOM    115  O   GLY A   9       7.355  -0.215   4.360  1.00  0.57           O  
ATOM    116  H   GLY A   9       5.414   2.442   7.126  1.00  0.60           H  
ATOM    117  HA2 GLY A   9       7.389   2.346   5.880  1.00  0.65           H  
ATOM    118  HA3 GLY A   9       7.693   0.794   6.661  1.00  0.65           H  
ATOM    119  N   GLY A  10       5.528   0.988   4.195  1.00  0.40           N  
ATOM    120  CA  GLY A  10       5.148   0.307   2.928  1.00  0.38           C  
ATOM    121  C   GLY A  10       5.068   1.336   1.802  1.00  0.35           C  
ATOM    122  O   GLY A  10       4.989   2.525   2.041  1.00  0.45           O  
ATOM    123  H   GLY A  10       4.952   1.688   4.568  1.00  0.45           H  
ATOM    124  HA2 GLY A  10       5.890  -0.438   2.683  1.00  0.46           H  
ATOM    125  HA3 GLY A  10       4.186  -0.167   3.046  1.00  0.38           H  
ATOM    126  N   VAL A  11       5.085   0.890   0.577  1.00  0.31           N  
ATOM    127  CA  VAL A  11       5.009   1.844  -0.560  1.00  0.31           C  
ATOM    128  C   VAL A  11       3.554   1.961  -1.018  1.00  0.30           C  
ATOM    129  O   VAL A  11       2.761   1.060  -0.830  1.00  0.42           O  
ATOM    130  CB  VAL A  11       5.879   1.339  -1.714  1.00  0.37           C  
ATOM    131  CG1 VAL A  11       7.339   1.281  -1.262  1.00  0.51           C  
ATOM    132  CG2 VAL A  11       5.424  -0.062  -2.131  1.00  0.48           C  
ATOM    133  H   VAL A  11       5.147  -0.074   0.407  1.00  0.36           H  
ATOM    134  HA  VAL A  11       5.362   2.813  -0.239  1.00  0.34           H  
ATOM    135  HB  VAL A  11       5.790   2.014  -2.553  1.00  0.50           H  
ATOM    136 HG11 VAL A  11       7.391   1.395  -0.189  1.00  1.15           H  
ATOM    137 HG12 VAL A  11       7.766   0.329  -1.543  1.00  1.19           H  
ATOM    138 HG13 VAL A  11       7.895   2.077  -1.735  1.00  1.14           H  
ATOM    139 HG21 VAL A  11       4.399  -0.215  -1.826  1.00  0.94           H  
ATOM    140 HG22 VAL A  11       5.498  -0.160  -3.203  1.00  1.03           H  
ATOM    141 HG23 VAL A  11       6.053  -0.801  -1.658  1.00  1.12           H  
ATOM    142  N   CYS A  12       3.195   3.062  -1.614  1.00  0.26           N  
ATOM    143  CA  CYS A  12       1.791   3.229  -2.078  1.00  0.26           C  
ATOM    144  C   CYS A  12       1.696   2.852  -3.556  1.00  0.27           C  
ATOM    145  O   CYS A  12       2.002   3.641  -4.429  1.00  0.37           O  
ATOM    146  CB  CYS A  12       1.363   4.684  -1.892  1.00  0.29           C  
ATOM    147  SG  CYS A  12       1.216   5.043  -0.125  1.00  0.38           S  
ATOM    148  H   CYS A  12       3.846   3.780  -1.755  1.00  0.34           H  
ATOM    149  HA  CYS A  12       1.143   2.587  -1.500  1.00  0.28           H  
ATOM    150  HB2 CYS A  12       2.100   5.336  -2.334  1.00  0.36           H  
ATOM    151  HB3 CYS A  12       0.409   4.843  -2.372  1.00  0.35           H  
ATOM    152  N   ILE A  13       1.270   1.652  -3.844  1.00  0.29           N  
ATOM    153  CA  ILE A  13       1.151   1.224  -5.262  1.00  0.33           C  
ATOM    154  C   ILE A  13      -0.329   1.208  -5.658  1.00  0.33           C  
ATOM    155  O   ILE A  13      -1.141   0.603  -4.986  1.00  0.34           O  
ATOM    156  CB  ILE A  13       1.738  -0.180  -5.416  1.00  0.39           C  
ATOM    157  CG1 ILE A  13       2.915  -0.343  -4.451  1.00  0.44           C  
ATOM    158  CG2 ILE A  13       2.227  -0.381  -6.851  1.00  0.50           C  
ATOM    159  CD1 ILE A  13       3.677  -1.625  -4.788  1.00  0.47           C  
ATOM    160  H   ILE A  13       1.026   1.034  -3.123  1.00  0.37           H  
ATOM    161  HA  ILE A  13       1.691   1.912  -5.894  1.00  0.37           H  
ATOM    162  HB  ILE A  13       0.979  -0.914  -5.188  1.00  0.43           H  
ATOM    163 HG12 ILE A  13       3.578   0.505  -4.546  1.00  0.57           H  
ATOM    164 HG13 ILE A  13       2.547  -0.401  -3.438  1.00  0.55           H  
ATOM    165 HG21 ILE A  13       1.729   0.321  -7.503  1.00  1.00           H  
ATOM    166 HG22 ILE A  13       3.293  -0.217  -6.894  1.00  0.96           H  
ATOM    167 HG23 ILE A  13       2.004  -1.388  -7.170  1.00  1.15           H  
ATOM    168 HD11 ILE A  13       3.154  -2.161  -5.564  1.00  1.17           H  
ATOM    169 HD12 ILE A  13       4.669  -1.373  -5.131  1.00  0.98           H  
ATOM    170 HD13 ILE A  13       3.747  -2.243  -3.906  1.00  1.11           H  
ATOM    171  N   PRO A  14      -0.634   1.882  -6.735  1.00  0.36           N  
ATOM    172  CA  PRO A  14      -2.011   1.973  -7.250  1.00  0.39           C  
ATOM    173  C   PRO A  14      -2.387   0.699  -8.010  1.00  0.36           C  
ATOM    174  O   PRO A  14      -1.540  -0.100  -8.356  1.00  0.40           O  
ATOM    175  CB  PRO A  14      -1.960   3.175  -8.196  1.00  0.48           C  
ATOM    176  CG  PRO A  14      -0.478   3.350  -8.605  1.00  0.51           C  
ATOM    177  CD  PRO A  14       0.362   2.618  -7.539  1.00  0.43           C  
ATOM    178  HA  PRO A  14      -2.706   2.162  -6.450  1.00  0.40           H  
ATOM    179  HB2 PRO A  14      -2.569   2.982  -9.070  1.00  0.52           H  
ATOM    180  HB3 PRO A  14      -2.306   4.062  -7.691  1.00  0.53           H  
ATOM    181  HG2 PRO A  14      -0.308   2.911  -9.579  1.00  0.54           H  
ATOM    182  HG3 PRO A  14      -0.217   4.396  -8.617  1.00  0.58           H  
ATOM    183  HD2 PRO A  14       1.053   1.933  -8.010  1.00  0.45           H  
ATOM    184  HD3 PRO A  14       0.891   3.327  -6.920  1.00  0.47           H  
ATOM    185  N   ILE A  15      -3.656   0.516  -8.271  1.00  0.39           N  
ATOM    186  CA  ILE A  15      -4.121  -0.693  -9.012  1.00  0.42           C  
ATOM    187  C   ILE A  15      -3.776  -1.957  -8.209  1.00  0.38           C  
ATOM    188  O   ILE A  15      -4.534  -2.375  -7.355  1.00  0.54           O  
ATOM    189  CB  ILE A  15      -3.470  -0.733 -10.403  1.00  0.46           C  
ATOM    190  CG1 ILE A  15      -3.646   0.633 -11.078  1.00  0.57           C  
ATOM    191  CG2 ILE A  15      -4.144  -1.810 -11.255  1.00  0.48           C  
ATOM    192  CD1 ILE A  15      -3.453   0.489 -12.587  1.00  1.23           C  
ATOM    193  H   ILE A  15      -4.311   1.184  -7.981  1.00  0.45           H  
ATOM    194  HA  ILE A  15      -5.194  -0.639  -9.128  1.00  0.48           H  
ATOM    195  HB  ILE A  15      -2.419  -0.953 -10.308  1.00  0.54           H  
ATOM    196 HG12 ILE A  15      -4.639   1.007 -10.878  1.00  0.87           H  
ATOM    197 HG13 ILE A  15      -2.915   1.324 -10.689  1.00  0.90           H  
ATOM    198 HG21 ILE A  15      -4.051  -2.766 -10.763  1.00  1.10           H  
ATOM    199 HG22 ILE A  15      -5.189  -1.569 -11.382  1.00  1.15           H  
ATOM    200 HG23 ILE A  15      -3.665  -1.856 -12.222  1.00  1.11           H  
ATOM    201 HD11 ILE A  15      -2.523  -0.026 -12.782  1.00  1.77           H  
ATOM    202 HD12 ILE A  15      -4.273  -0.076 -13.002  1.00  1.73           H  
ATOM    203 HD13 ILE A  15      -3.424   1.469 -13.039  1.00  1.75           H  
ATOM    204  N   ARG A  16      -2.649  -2.569  -8.454  1.00  0.50           N  
ATOM    205  CA  ARG A  16      -2.289  -3.789  -7.683  1.00  0.47           C  
ATOM    206  C   ARG A  16      -0.773  -3.841  -7.524  1.00  0.50           C  
ATOM    207  O   ARG A  16      -0.041  -3.209  -8.258  1.00  0.80           O  
ATOM    208  CB  ARG A  16      -2.775  -5.035  -8.426  1.00  0.55           C  
ATOM    209  CG  ARG A  16      -2.282  -5.000  -9.874  1.00  0.68           C  
ATOM    210  CD  ARG A  16      -1.937  -6.421 -10.327  1.00  0.80           C  
ATOM    211  NE  ARG A  16      -0.927  -7.009  -9.403  1.00  1.00           N  
ATOM    212  CZ  ARG A  16      -0.903  -8.302  -9.201  1.00  1.35           C  
ATOM    213  NH1 ARG A  16      -0.470  -9.100 -10.146  1.00  1.83           N  
ATOM    214  NH2 ARG A  16      -1.318  -8.793  -8.060  1.00  1.60           N  
ATOM    215  H   ARG A  16      -2.036  -2.226  -9.134  1.00  0.75           H  
ATOM    216  HA  ARG A  16      -2.752  -3.747  -6.708  1.00  0.44           H  
ATOM    217  HB2 ARG A  16      -2.393  -5.917  -7.935  1.00  0.60           H  
ATOM    218  HB3 ARG A  16      -3.855  -5.059  -8.417  1.00  0.60           H  
ATOM    219  HG2 ARG A  16      -3.058  -4.597 -10.509  1.00  0.79           H  
ATOM    220  HG3 ARG A  16      -1.402  -4.379  -9.941  1.00  0.77           H  
ATOM    221  HD2 ARG A  16      -2.831  -7.029 -10.316  1.00  0.87           H  
ATOM    222  HD3 ARG A  16      -1.535  -6.392 -11.329  1.00  0.95           H  
ATOM    223  HE  ARG A  16      -0.280  -6.428  -8.947  1.00  1.06           H  
ATOM    224 HH11 ARG A  16      -0.158  -8.720 -11.019  1.00  2.07           H  
ATOM    225 HH12 ARG A  16      -0.450 -10.090  -9.999  1.00  2.13           H  
ATOM    226 HH21 ARG A  16      -1.654  -8.180  -7.344  1.00  1.69           H  
ATOM    227 HH22 ARG A  16      -1.302  -9.782  -7.901  1.00  1.94           H  
ATOM    228  N   CYS A  17      -0.292  -4.584  -6.571  1.00  0.34           N  
ATOM    229  CA  CYS A  17       1.179  -4.665  -6.368  1.00  0.35           C  
ATOM    230  C   CYS A  17       1.670  -6.058  -6.758  1.00  0.36           C  
ATOM    231  O   CYS A  17       0.902  -6.997  -6.797  1.00  0.39           O  
ATOM    232  CB  CYS A  17       1.498  -4.399  -4.898  1.00  0.37           C  
ATOM    233  SG  CYS A  17       0.207  -3.348  -4.186  1.00  0.39           S  
ATOM    234  H   CYS A  17      -0.897  -5.087  -5.985  1.00  0.45           H  
ATOM    235  HA  CYS A  17       1.666  -3.924  -6.983  1.00  0.39           H  
ATOM    236  HB2 CYS A  17       1.539  -5.336  -4.363  1.00  0.45           H  
ATOM    237  HB3 CYS A  17       2.452  -3.899  -4.822  1.00  0.48           H  
ATOM    238  N   PRO A  18       2.943  -6.144  -7.038  1.00  0.40           N  
ATOM    239  CA  PRO A  18       3.587  -7.406  -7.432  1.00  0.44           C  
ATOM    240  C   PRO A  18       3.850  -8.273  -6.198  1.00  0.37           C  
ATOM    241  O   PRO A  18       3.675  -7.837  -5.078  1.00  0.38           O  
ATOM    242  CB  PRO A  18       4.904  -6.953  -8.069  1.00  0.56           C  
ATOM    243  CG  PRO A  18       5.197  -5.541  -7.508  1.00  0.59           C  
ATOM    244  CD  PRO A  18       3.857  -4.984  -6.993  1.00  0.48           C  
ATOM    245  HA  PRO A  18       2.987  -7.935  -8.154  1.00  0.48           H  
ATOM    246  HB2 PRO A  18       5.699  -7.637  -7.800  1.00  0.59           H  
ATOM    247  HB3 PRO A  18       4.801  -6.905  -9.141  1.00  0.65           H  
ATOM    248  HG2 PRO A  18       5.911  -5.607  -6.697  1.00  0.61           H  
ATOM    249  HG3 PRO A  18       5.581  -4.904  -8.290  1.00  0.69           H  
ATOM    250  HD2 PRO A  18       3.964  -4.622  -5.979  1.00  0.48           H  
ATOM    251  HD3 PRO A  18       3.498  -4.200  -7.641  1.00  0.54           H  
ATOM    252  N   VAL A  19       4.273  -9.491  -6.401  1.00  0.40           N  
ATOM    253  CA  VAL A  19       4.558 -10.397  -5.252  1.00  0.39           C  
ATOM    254  C   VAL A  19       5.622  -9.752  -4.358  1.00  0.40           C  
ATOM    255  O   VAL A  19       6.510  -9.083  -4.847  1.00  0.46           O  
ATOM    256  CB  VAL A  19       5.075 -11.734  -5.801  1.00  0.47           C  
ATOM    257  CG1 VAL A  19       5.904 -12.466  -4.742  1.00  0.67           C  
ATOM    258  CG2 VAL A  19       3.885 -12.607  -6.208  1.00  0.77           C  
ATOM    259  H   VAL A  19       4.408  -9.812  -7.316  1.00  0.49           H  
ATOM    260  HA  VAL A  19       3.653 -10.561  -4.686  1.00  0.41           H  
ATOM    261  HB  VAL A  19       5.692 -11.547  -6.666  1.00  0.68           H  
ATOM    262 HG11 VAL A  19       6.673 -11.808  -4.366  1.00  0.98           H  
ATOM    263 HG12 VAL A  19       5.265 -12.775  -3.930  1.00  0.95           H  
ATOM    264 HG13 VAL A  19       6.365 -13.337  -5.187  1.00  0.72           H  
ATOM    265 HG21 VAL A  19       3.006 -12.295  -5.664  1.00  1.40           H  
ATOM    266 HG22 VAL A  19       3.709 -12.502  -7.268  1.00  1.19           H  
ATOM    267 HG23 VAL A  19       4.102 -13.641  -5.979  1.00  1.41           H  
ATOM    268  N   PRO A  20       5.508  -9.975  -3.071  1.00  0.41           N  
ATOM    269  CA  PRO A  20       4.428 -10.786  -2.475  1.00  0.39           C  
ATOM    270  C   PRO A  20       3.130  -9.979  -2.337  1.00  0.35           C  
ATOM    271  O   PRO A  20       2.091 -10.526  -2.029  1.00  0.40           O  
ATOM    272  CB  PRO A  20       4.980 -11.151  -1.095  1.00  0.46           C  
ATOM    273  CG  PRO A  20       6.052 -10.088  -0.756  1.00  0.51           C  
ATOM    274  CD  PRO A  20       6.468  -9.437  -2.089  1.00  0.49           C  
ATOM    275  HA  PRO A  20       4.261 -11.681  -3.050  1.00  0.41           H  
ATOM    276  HB2 PRO A  20       4.185 -11.130  -0.363  1.00  0.47           H  
ATOM    277  HB3 PRO A  20       5.435 -12.129  -1.124  1.00  0.50           H  
ATOM    278  HG2 PRO A  20       5.635  -9.342  -0.092  1.00  0.53           H  
ATOM    279  HG3 PRO A  20       6.909 -10.556  -0.296  1.00  0.59           H  
ATOM    280  HD2 PRO A  20       6.387  -8.360  -2.027  1.00  0.52           H  
ATOM    281  HD3 PRO A  20       7.473  -9.727  -2.354  1.00  0.56           H  
ATOM    282  N   MET A  21       3.178  -8.689  -2.556  1.00  0.32           N  
ATOM    283  CA  MET A  21       1.945  -7.858  -2.432  1.00  0.31           C  
ATOM    284  C   MET A  21       1.438  -7.916  -0.991  1.00  0.30           C  
ATOM    285  O   MET A  21       0.355  -8.397  -0.722  1.00  0.36           O  
ATOM    286  CB  MET A  21       0.861  -8.386  -3.380  1.00  0.36           C  
ATOM    287  CG  MET A  21      -0.264  -7.354  -3.504  1.00  0.41           C  
ATOM    288  SD  MET A  21      -1.446  -7.898  -4.762  1.00  0.79           S  
ATOM    289  CE  MET A  21      -2.558  -8.803  -3.661  1.00  1.49           C  
ATOM    290  H   MET A  21       4.025  -8.263  -2.799  1.00  0.35           H  
ATOM    291  HA  MET A  21       2.177  -6.836  -2.688  1.00  0.31           H  
ATOM    292  HB2 MET A  21       1.292  -8.568  -4.354  1.00  0.42           H  
ATOM    293  HB3 MET A  21       0.457  -9.307  -2.988  1.00  0.41           H  
ATOM    294  HG2 MET A  21      -0.768  -7.253  -2.554  1.00  0.63           H  
ATOM    295  HG3 MET A  21       0.152  -6.401  -3.793  1.00  0.68           H  
ATOM    296  HE1 MET A  21      -2.758  -8.213  -2.782  1.00  1.99           H  
ATOM    297  HE2 MET A  21      -3.487  -9.005  -4.175  1.00  1.81           H  
ATOM    298  HE3 MET A  21      -2.093  -9.734  -3.367  1.00  2.17           H  
ATOM    299  N   ARG A  22       2.206  -7.423  -0.060  1.00  0.30           N  
ATOM    300  CA  ARG A  22       1.760  -7.448   1.358  1.00  0.34           C  
ATOM    301  C   ARG A  22       0.989  -6.163   1.651  1.00  0.32           C  
ATOM    302  O   ARG A  22       1.564  -5.150   1.999  1.00  0.35           O  
ATOM    303  CB  ARG A  22       2.980  -7.535   2.280  1.00  0.42           C  
ATOM    304  CG  ARG A  22       2.609  -8.299   3.552  1.00  0.59           C  
ATOM    305  CD  ARG A  22       3.186  -9.713   3.484  1.00  0.75           C  
ATOM    306  NE  ARG A  22       4.673  -9.640   3.423  1.00  0.62           N  
ATOM    307  CZ  ARG A  22       5.388 -10.720   3.590  1.00  0.58           C  
ATOM    308  NH1 ARG A  22       5.512 -11.576   2.607  1.00  0.87           N  
ATOM    309  NH2 ARG A  22       5.977 -10.942   4.739  1.00  0.61           N  
ATOM    310  H   ARG A  22       3.075  -7.034  -0.295  1.00  0.32           H  
ATOM    311  HA  ARG A  22       1.119  -8.301   1.522  1.00  0.38           H  
ATOM    312  HB2 ARG A  22       3.778  -8.052   1.769  1.00  0.55           H  
ATOM    313  HB3 ARG A  22       3.306  -6.540   2.543  1.00  0.52           H  
ATOM    314  HG2 ARG A  22       3.015  -7.784   4.411  1.00  0.79           H  
ATOM    315  HG3 ARG A  22       1.534  -8.354   3.640  1.00  0.67           H  
ATOM    316  HD2 ARG A  22       2.890 -10.264   4.365  1.00  1.05           H  
ATOM    317  HD3 ARG A  22       2.813 -10.214   2.603  1.00  0.94           H  
ATOM    318  HE  ARG A  22       5.115  -8.776   3.264  1.00  0.75           H  
ATOM    319 HH11 ARG A  22       5.058 -11.402   1.732  1.00  1.04           H  
ATOM    320 HH12 ARG A  22       6.061 -12.404   2.727  1.00  1.03           H  
ATOM    321 HH21 ARG A  22       5.878 -10.283   5.488  1.00  0.66           H  
ATOM    322 HH22 ARG A  22       6.527 -11.767   4.871  1.00  0.80           H  
ATOM    323  N   GLN A  23      -0.306  -6.192   1.500  1.00  0.35           N  
ATOM    324  CA  GLN A  23      -1.113  -4.969   1.757  1.00  0.35           C  
ATOM    325  C   GLN A  23      -1.165  -4.697   3.259  1.00  0.33           C  
ATOM    326  O   GLN A  23      -1.606  -5.521   4.035  1.00  0.50           O  
ATOM    327  CB  GLN A  23      -2.535  -5.167   1.229  1.00  0.44           C  
ATOM    328  CG  GLN A  23      -2.931  -3.966   0.368  1.00  0.64           C  
ATOM    329  CD  GLN A  23      -4.383  -3.585   0.655  1.00  1.01           C  
ATOM    330  OE1 GLN A  23      -4.645  -2.567   1.265  1.00  1.38           O  
ATOM    331  NE2 GLN A  23      -5.347  -4.361   0.240  1.00  1.39           N  
ATOM    332  H   GLN A  23      -0.747  -7.016   1.209  1.00  0.42           H  
ATOM    333  HA  GLN A  23      -0.658  -4.128   1.256  1.00  0.36           H  
ATOM    334  HB2 GLN A  23      -2.576  -6.068   0.634  1.00  0.61           H  
ATOM    335  HB3 GLN A  23      -3.220  -5.252   2.060  1.00  0.55           H  
ATOM    336  HG2 GLN A  23      -2.286  -3.131   0.599  1.00  0.74           H  
ATOM    337  HG3 GLN A  23      -2.828  -4.223  -0.677  1.00  0.96           H  
ATOM    338 HE21 GLN A  23      -5.138  -5.183  -0.252  1.00  1.53           H  
ATOM    339 HE22 GLN A  23      -6.281  -4.122   0.420  1.00  1.74           H  
ATOM    340  N   ILE A  24      -0.724  -3.543   3.668  1.00  0.27           N  
ATOM    341  CA  ILE A  24      -0.749  -3.197   5.113  1.00  0.31           C  
ATOM    342  C   ILE A  24      -1.475  -1.860   5.295  1.00  0.29           C  
ATOM    343  O   ILE A  24      -1.244  -1.144   6.247  1.00  0.40           O  
ATOM    344  CB  ILE A  24       0.688  -3.073   5.627  1.00  0.38           C  
ATOM    345  CG1 ILE A  24       1.396  -1.929   4.893  1.00  0.41           C  
ATOM    346  CG2 ILE A  24       1.436  -4.384   5.370  1.00  0.46           C  
ATOM    347  CD1 ILE A  24       2.605  -2.473   4.131  1.00  0.65           C  
ATOM    348  H   ILE A  24      -0.378  -2.896   3.018  1.00  0.36           H  
ATOM    349  HA  ILE A  24      -1.266  -3.969   5.663  1.00  0.37           H  
ATOM    350  HB  ILE A  24       0.673  -2.868   6.688  1.00  0.45           H  
ATOM    351 HG12 ILE A  24       0.710  -1.470   4.197  1.00  0.40           H  
ATOM    352 HG13 ILE A  24       1.726  -1.192   5.608  1.00  0.57           H  
ATOM    353 HG21 ILE A  24       0.922  -5.194   5.865  1.00  0.56           H  
ATOM    354 HG22 ILE A  24       1.472  -4.575   4.309  1.00  0.56           H  
ATOM    355 HG23 ILE A  24       2.441  -4.306   5.757  1.00  0.55           H  
ATOM    356 HD11 ILE A  24       3.292  -2.934   4.824  1.00  0.73           H  
ATOM    357 HD12 ILE A  24       2.277  -3.205   3.408  1.00  0.82           H  
ATOM    358 HD13 ILE A  24       3.101  -1.662   3.618  1.00  0.92           H  
ATOM    359  N   GLY A  25      -2.344  -1.513   4.386  1.00  0.35           N  
ATOM    360  CA  GLY A  25      -3.072  -0.220   4.504  1.00  0.36           C  
ATOM    361  C   GLY A  25      -3.325   0.326   3.102  1.00  0.28           C  
ATOM    362  O   GLY A  25      -3.080  -0.346   2.120  1.00  0.31           O  
ATOM    363  H   GLY A  25      -2.515  -2.098   3.619  1.00  0.49           H  
ATOM    364  HA2 GLY A  25      -4.014  -0.381   5.011  1.00  0.42           H  
ATOM    365  HA3 GLY A  25      -2.474   0.484   5.062  1.00  0.41           H  
ATOM    366  N   THR A  26      -3.806   1.531   2.987  1.00  0.31           N  
ATOM    367  CA  THR A  26      -4.063   2.090   1.633  1.00  0.29           C  
ATOM    368  C   THR A  26      -3.602   3.548   1.581  1.00  0.33           C  
ATOM    369  O   THR A  26      -3.299   4.148   2.593  1.00  0.51           O  
ATOM    370  CB  THR A  26      -5.560   2.008   1.331  1.00  0.37           C  
ATOM    371  OG1 THR A  26      -6.293   2.467   2.460  1.00  0.48           O  
ATOM    372  CG2 THR A  26      -5.943   0.559   1.026  1.00  0.47           C  
ATOM    373  H   THR A  26      -3.997   2.067   3.785  1.00  0.43           H  
ATOM    374  HA  THR A  26      -3.518   1.517   0.902  1.00  0.29           H  
ATOM    375  HB  THR A  26      -5.788   2.625   0.476  1.00  0.41           H  
ATOM    376  HG1 THR A  26      -6.087   3.399   2.588  1.00  0.68           H  
ATOM    377 HG21 THR A  26      -5.617  -0.079   1.835  1.00  1.00           H  
ATOM    378 HG22 THR A  26      -7.016   0.484   0.921  1.00  1.03           H  
ATOM    379 HG23 THR A  26      -5.469   0.247   0.108  1.00  1.15           H  
ATOM    380  N   CYS A  27      -3.549   4.121   0.410  1.00  0.30           N  
ATOM    381  CA  CYS A  27      -3.110   5.538   0.294  1.00  0.35           C  
ATOM    382  C   CYS A  27      -4.128   6.323  -0.534  1.00  0.40           C  
ATOM    383  O   CYS A  27      -4.678   5.822  -1.501  1.00  0.40           O  
ATOM    384  CB  CYS A  27      -1.745   5.597  -0.394  1.00  0.38           C  
ATOM    385  SG  CYS A  27      -0.632   4.385   0.358  1.00  0.42           S  
ATOM    386  H   CYS A  27      -3.801   3.620  -0.394  1.00  0.38           H  
ATOM    387  HA  CYS A  27      -3.035   5.973   1.280  1.00  0.37           H  
ATOM    388  HB2 CYS A  27      -1.861   5.377  -1.443  1.00  0.48           H  
ATOM    389  HB3 CYS A  27      -1.328   6.589  -0.279  1.00  0.45           H  
ATOM    390  N   PHE A  28      -4.374   7.553  -0.158  1.00  0.50           N  
ATOM    391  CA  PHE A  28      -5.347   8.403  -0.904  1.00  0.58           C  
ATOM    392  C   PHE A  28      -6.720   7.734  -0.925  1.00  0.58           C  
ATOM    393  O   PHE A  28      -7.455   7.844  -1.883  1.00  0.60           O  
ATOM    394  CB  PHE A  28      -4.859   8.605  -2.340  1.00  0.58           C  
ATOM    395  CG  PHE A  28      -3.403   9.004  -2.324  1.00  0.57           C  
ATOM    396  CD1 PHE A  28      -3.028  10.269  -1.857  1.00  0.78           C  
ATOM    397  CD2 PHE A  28      -2.426   8.107  -2.776  1.00  0.60           C  
ATOM    398  CE1 PHE A  28      -1.678  10.638  -1.842  1.00  0.88           C  
ATOM    399  CE2 PHE A  28      -1.077   8.477  -2.760  1.00  0.68           C  
ATOM    400  CZ  PHE A  28      -0.703   9.742  -2.293  1.00  0.79           C  
ATOM    401  H   PHE A  28      -3.909   7.922   0.622  1.00  0.54           H  
ATOM    402  HA  PHE A  28      -5.427   9.363  -0.418  1.00  0.66           H  
ATOM    403  HB2 PHE A  28      -4.976   7.684  -2.893  1.00  0.60           H  
ATOM    404  HB3 PHE A  28      -5.439   9.384  -2.811  1.00  0.68           H  
ATOM    405  HD1 PHE A  28      -3.780  10.961  -1.509  1.00  0.95           H  
ATOM    406  HD2 PHE A  28      -2.714   7.132  -3.136  1.00  0.71           H  
ATOM    407  HE1 PHE A  28      -1.389  11.614  -1.482  1.00  1.13           H  
ATOM    408  HE2 PHE A  28      -0.323   7.786  -3.108  1.00  0.81           H  
ATOM    409  HZ  PHE A  28       0.339  10.026  -2.281  1.00  0.92           H  
ATOM    410  N   GLY A  29      -7.078   7.042   0.120  1.00  0.62           N  
ATOM    411  CA  GLY A  29      -8.405   6.372   0.144  1.00  0.67           C  
ATOM    412  C   GLY A  29      -8.237   4.920  -0.292  1.00  0.61           C  
ATOM    413  O   GLY A  29      -7.377   4.215   0.199  1.00  0.62           O  
ATOM    414  H   GLY A  29      -6.475   6.962   0.889  1.00  0.64           H  
ATOM    415  HA2 GLY A  29      -8.811   6.409   1.145  1.00  0.75           H  
ATOM    416  HA3 GLY A  29      -9.075   6.875  -0.537  1.00  0.69           H  
ATOM    417  N   ARG A  30      -9.049   4.459  -1.204  1.00  0.62           N  
ATOM    418  CA  ARG A  30      -8.927   3.048  -1.656  1.00  0.63           C  
ATOM    419  C   ARG A  30      -8.319   2.903  -3.079  1.00  0.59           C  
ATOM    420  O   ARG A  30      -8.258   1.794  -3.569  1.00  0.65           O  
ATOM    421  CB  ARG A  30     -10.314   2.403  -1.649  1.00  0.78           C  
ATOM    422  CG  ARG A  30     -10.306   1.180  -0.728  1.00  0.90           C  
ATOM    423  CD  ARG A  30     -11.112   1.484   0.536  1.00  1.12           C  
ATOM    424  NE  ARG A  30     -10.359   2.443   1.392  1.00  1.19           N  
ATOM    425  CZ  ARG A  30     -10.094   2.139   2.635  1.00  1.17           C  
ATOM    426  NH1 ARG A  30     -11.045   2.178   3.535  1.00  1.73           N  
ATOM    427  NH2 ARG A  30      -8.878   1.797   2.979  1.00  1.50           N  
ATOM    428  H   ARG A  30      -9.742   5.038  -1.583  1.00  0.66           H  
ATOM    429  HA  ARG A  30      -8.300   2.515  -0.959  1.00  0.62           H  
ATOM    430  HB2 ARG A  30     -11.043   3.118  -1.296  1.00  0.89           H  
ATOM    431  HB3 ARG A  30     -10.571   2.092  -2.651  1.00  0.88           H  
ATOM    432  HG2 ARG A  30     -10.749   0.342  -1.244  1.00  1.13           H  
ATOM    433  HG3 ARG A  30      -9.289   0.939  -0.456  1.00  0.90           H  
ATOM    434  HD2 ARG A  30     -12.062   1.917   0.260  1.00  1.42           H  
ATOM    435  HD3 ARG A  30     -11.281   0.568   1.084  1.00  1.36           H  
ATOM    436  HE  ARG A  30     -10.069   3.304   1.024  1.00  1.67           H  
ATOM    437 HH11 ARG A  30     -11.974   2.441   3.272  1.00  2.22           H  
ATOM    438 HH12 ARG A  30     -10.845   1.946   4.489  1.00  2.01           H  
ATOM    439 HH21 ARG A  30      -8.151   1.768   2.290  1.00  1.89           H  
ATOM    440 HH22 ARG A  30      -8.670   1.561   3.930  1.00  1.82           H  
ATOM    441  N   PRO A  31      -7.873   3.972  -3.728  1.00  0.54           N  
ATOM    442  CA  PRO A  31      -7.287   3.842  -5.073  1.00  0.55           C  
ATOM    443  C   PRO A  31      -5.871   3.273  -4.973  1.00  0.46           C  
ATOM    444  O   PRO A  31      -5.513   2.349  -5.678  1.00  0.57           O  
ATOM    445  CB  PRO A  31      -7.269   5.271  -5.616  1.00  0.58           C  
ATOM    446  CG  PRO A  31      -7.313   6.200  -4.384  1.00  0.55           C  
ATOM    447  CD  PRO A  31      -7.894   5.365  -3.228  1.00  0.55           C  
ATOM    448  HA  PRO A  31      -7.905   3.217  -5.698  1.00  0.65           H  
ATOM    449  HB2 PRO A  31      -6.363   5.440  -6.182  1.00  0.56           H  
ATOM    450  HB3 PRO A  31      -8.135   5.446  -6.235  1.00  0.68           H  
ATOM    451  HG2 PRO A  31      -6.314   6.537  -4.140  1.00  0.50           H  
ATOM    452  HG3 PRO A  31      -7.954   7.046  -4.581  1.00  0.65           H  
ATOM    453  HD2 PRO A  31      -7.276   5.465  -2.347  1.00  0.50           H  
ATOM    454  HD3 PRO A  31      -8.906   5.672  -3.022  1.00  0.65           H  
ATOM    455  N   VAL A  32      -5.064   3.805  -4.097  1.00  0.35           N  
ATOM    456  CA  VAL A  32      -3.682   3.282  -3.951  1.00  0.29           C  
ATOM    457  C   VAL A  32      -3.628   2.395  -2.707  1.00  0.24           C  
ATOM    458  O   VAL A  32      -4.381   2.586  -1.774  1.00  0.29           O  
ATOM    459  CB  VAL A  32      -2.714   4.456  -3.804  1.00  0.33           C  
ATOM    460  CG1 VAL A  32      -1.275   3.958  -3.933  1.00  0.36           C  
ATOM    461  CG2 VAL A  32      -2.997   5.482  -4.904  1.00  0.46           C  
ATOM    462  H   VAL A  32      -5.370   4.545  -3.525  1.00  0.36           H  
ATOM    463  HA  VAL A  32      -3.420   2.701  -4.822  1.00  0.35           H  
ATOM    464  HB  VAL A  32      -2.851   4.916  -2.838  1.00  0.39           H  
ATOM    465 HG11 VAL A  32      -1.166   3.409  -4.856  1.00  0.90           H  
ATOM    466 HG12 VAL A  32      -0.602   4.802  -3.935  1.00  0.93           H  
ATOM    467 HG13 VAL A  32      -1.042   3.312  -3.100  1.00  1.04           H  
ATOM    468 HG21 VAL A  32      -3.153   4.969  -5.843  1.00  1.08           H  
ATOM    469 HG22 VAL A  32      -3.881   6.048  -4.652  1.00  1.12           H  
ATOM    470 HG23 VAL A  32      -2.155   6.152  -4.997  1.00  1.17           H  
ATOM    471  N   LYS A  33      -2.761   1.421  -2.685  1.00  0.26           N  
ATOM    472  CA  LYS A  33      -2.690   0.528  -1.496  1.00  0.27           C  
ATOM    473  C   LYS A  33      -1.271   0.512  -0.932  1.00  0.26           C  
ATOM    474  O   LYS A  33      -0.313   0.790  -1.625  1.00  0.32           O  
ATOM    475  CB  LYS A  33      -3.087  -0.892  -1.900  1.00  0.32           C  
ATOM    476  CG  LYS A  33      -4.550  -0.901  -2.347  1.00  0.37           C  
ATOM    477  CD  LYS A  33      -4.669  -1.594  -3.705  1.00  0.56           C  
ATOM    478  CE  LYS A  33      -5.124  -0.579  -4.756  1.00  0.89           C  
ATOM    479  NZ  LYS A  33      -6.509  -0.125  -4.448  1.00  0.91           N  
ATOM    480  H   LYS A  33      -2.165   1.272  -3.450  1.00  0.33           H  
ATOM    481  HA  LYS A  33      -3.372   0.884  -0.741  1.00  0.30           H  
ATOM    482  HB2 LYS A  33      -2.457  -1.224  -2.713  1.00  0.39           H  
ATOM    483  HB3 LYS A  33      -2.966  -1.554  -1.057  1.00  0.40           H  
ATOM    484  HG2 LYS A  33      -5.145  -1.433  -1.618  1.00  0.59           H  
ATOM    485  HG3 LYS A  33      -4.906   0.113  -2.431  1.00  0.45           H  
ATOM    486  HD2 LYS A  33      -3.708  -2.001  -3.987  1.00  1.11           H  
ATOM    487  HD3 LYS A  33      -5.393  -2.393  -3.640  1.00  0.97           H  
ATOM    488  HE2 LYS A  33      -4.457   0.268  -4.750  1.00  1.40           H  
ATOM    489  HE3 LYS A  33      -5.108  -1.042  -5.731  1.00  1.53           H  
ATOM    490  HZ1 LYS A  33      -6.648  -0.098  -3.419  1.00  1.34           H  
ATOM    491  HZ2 LYS A  33      -6.655   0.826  -4.842  1.00  1.44           H  
ATOM    492  HZ3 LYS A  33      -7.194  -0.781  -4.874  1.00  1.36           H  
ATOM    493  N   CYS A  34      -1.133   0.174   0.319  1.00  0.25           N  
ATOM    494  CA  CYS A  34       0.218   0.121   0.937  1.00  0.27           C  
ATOM    495  C   CYS A  34       0.749  -1.305   0.832  1.00  0.26           C  
ATOM    496  O   CYS A  34       0.434  -2.148   1.646  1.00  0.44           O  
ATOM    497  CB  CYS A  34       0.123   0.505   2.414  1.00  0.31           C  
ATOM    498  SG  CYS A  34      -0.243   2.269   2.566  1.00  0.35           S  
ATOM    499  H   CYS A  34      -1.923  -0.056   0.853  1.00  0.28           H  
ATOM    500  HA  CYS A  34       0.882   0.800   0.425  1.00  0.30           H  
ATOM    501  HB2 CYS A  34      -0.663  -0.067   2.884  1.00  0.34           H  
ATOM    502  HB3 CYS A  34       1.063   0.289   2.901  1.00  0.40           H  
ATOM    503  N   CYS A  35       1.540  -1.592  -0.158  1.00  0.24           N  
ATOM    504  CA  CYS A  35       2.069  -2.974  -0.294  1.00  0.24           C  
ATOM    505  C   CYS A  35       3.517  -3.022   0.188  1.00  0.27           C  
ATOM    506  O   CYS A  35       4.252  -2.061   0.078  1.00  0.39           O  
ATOM    507  CB  CYS A  35       2.004  -3.406  -1.757  1.00  0.29           C  
ATOM    508  SG  CYS A  35       0.285  -3.741  -2.207  1.00  0.37           S  
ATOM    509  H   CYS A  35       1.784  -0.902  -0.813  1.00  0.38           H  
ATOM    510  HA  CYS A  35       1.472  -3.646   0.303  1.00  0.25           H  
ATOM    511  HB2 CYS A  35       2.395  -2.616  -2.383  1.00  0.34           H  
ATOM    512  HB3 CYS A  35       2.594  -4.299  -1.896  1.00  0.38           H  
ATOM    513  N   ARG A  36       3.931  -4.139   0.718  1.00  0.30           N  
ATOM    514  CA  ARG A  36       5.331  -4.266   1.207  1.00  0.33           C  
ATOM    515  C   ARG A  36       5.885  -5.620   0.775  1.00  0.35           C  
ATOM    516  O   ARG A  36       5.153  -6.498   0.365  1.00  0.41           O  
ATOM    517  CB  ARG A  36       5.351  -4.186   2.734  1.00  0.34           C  
ATOM    518  CG  ARG A  36       6.364  -3.131   3.179  1.00  0.48           C  
ATOM    519  CD  ARG A  36       6.252  -2.924   4.690  1.00  0.48           C  
ATOM    520  NE  ARG A  36       6.138  -4.247   5.364  1.00  0.45           N  
ATOM    521  CZ  ARG A  36       5.300  -4.409   6.357  1.00  0.49           C  
ATOM    522  NH1 ARG A  36       5.073  -3.421   7.191  1.00  0.60           N  
ATOM    523  NH2 ARG A  36       4.693  -5.557   6.516  1.00  0.58           N  
ATOM    524  H   ARG A  36       3.318  -4.900   0.795  1.00  0.39           H  
ATOM    525  HA  ARG A  36       5.935  -3.474   0.793  1.00  0.36           H  
ATOM    526  HB2 ARG A  36       4.369  -3.919   3.095  1.00  0.42           H  
ATOM    527  HB3 ARG A  36       5.635  -5.146   3.139  1.00  0.44           H  
ATOM    528  HG2 ARG A  36       7.363  -3.464   2.933  1.00  0.63           H  
ATOM    529  HG3 ARG A  36       6.161  -2.200   2.673  1.00  0.62           H  
ATOM    530  HD2 ARG A  36       7.133  -2.413   5.049  1.00  0.56           H  
ATOM    531  HD3 ARG A  36       5.377  -2.331   4.908  1.00  0.51           H  
ATOM    532  HE  ARG A  36       6.692  -5.001   5.062  1.00  0.51           H  
ATOM    533 HH11 ARG A  36       5.540  -2.542   7.071  1.00  0.67           H  
ATOM    534 HH12 ARG A  36       4.433  -3.544   7.951  1.00  0.70           H  
ATOM    535 HH21 ARG A  36       4.872  -6.311   5.876  1.00  0.62           H  
ATOM    536 HH22 ARG A  36       4.053  -5.689   7.272  1.00  0.70           H  
ATOM    537  N   SER A  37       7.171  -5.799   0.875  1.00  0.40           N  
ATOM    538  CA  SER A  37       7.772  -7.101   0.485  1.00  0.44           C  
ATOM    539  C   SER A  37       7.829  -8.011   1.715  1.00  0.46           C  
ATOM    540  O   SER A  37       7.812  -9.222   1.606  1.00  0.61           O  
ATOM    541  CB  SER A  37       9.185  -6.865  -0.045  1.00  0.54           C  
ATOM    542  OG  SER A  37       9.400  -5.465  -0.181  1.00  0.64           O  
ATOM    543  H   SER A  37       7.742  -5.080   1.216  1.00  0.47           H  
ATOM    544  HA  SER A  37       7.169  -7.565  -0.281  1.00  0.44           H  
ATOM    545  HB2 SER A  37       9.904  -7.271   0.645  1.00  0.63           H  
ATOM    546  HB3 SER A  37       9.294  -7.352  -1.006  1.00  0.64           H  
ATOM    547  HG  SER A  37      10.057  -5.332  -0.870  1.00  1.01           H  
ATOM    548  N   TRP A  38       7.892  -7.433   2.884  1.00  0.48           N  
ATOM    549  CA  TRP A  38       7.944  -8.251   4.124  1.00  0.51           C  
ATOM    550  C   TRP A  38       6.732  -7.912   4.985  1.00  0.49           C  
ATOM    551  O   TRP A  38       5.898  -7.155   4.519  1.00  0.47           O  
ATOM    552  CB  TRP A  38       9.229  -7.937   4.897  1.00  0.58           C  
ATOM    553  CG  TRP A  38       9.240  -6.493   5.288  1.00  0.55           C  
ATOM    554  CD1 TRP A  38       8.831  -6.010   6.483  1.00  0.58           C  
ATOM    555  CD2 TRP A  38       9.676  -5.342   4.509  1.00  0.58           C  
ATOM    556  NE1 TRP A  38       8.984  -4.636   6.485  1.00  0.60           N  
ATOM    557  CE2 TRP A  38       9.503  -4.176   5.291  1.00  0.61           C  
ATOM    558  CE3 TRP A  38      10.199  -5.198   3.212  1.00  0.68           C  
ATOM    559  CZ2 TRP A  38       9.837  -2.912   4.805  1.00  0.72           C  
ATOM    560  CZ3 TRP A  38      10.536  -3.927   2.719  1.00  0.79           C  
ATOM    561  CH2 TRP A  38      10.354  -2.786   3.514  1.00  0.81           C  
ATOM    562  OXT TRP A  38       6.652  -8.415   6.092  1.00  0.56           O  
ATOM    563  H   TRP A  38       7.898  -6.457   2.948  1.00  0.59           H  
ATOM    564  HA  TRP A  38       7.924  -9.301   3.866  1.00  0.56           H  
ATOM    565  HB2 TRP A  38       9.272  -8.549   5.786  1.00  0.65           H  
ATOM    566  HB3 TRP A  38      10.085  -8.147   4.274  1.00  0.64           H  
ATOM    567  HD1 TRP A  38       8.444  -6.602   7.300  1.00  0.64           H  
ATOM    568  HE1 TRP A  38       8.760  -4.044   7.233  1.00  0.66           H  
ATOM    569  HE3 TRP A  38      10.343  -6.069   2.592  1.00  0.70           H  
ATOM    570  HZ2 TRP A  38       9.694  -2.037   5.421  1.00  0.77           H  
ATOM    571  HZ3 TRP A  38      10.937  -3.828   1.720  1.00  0.90           H  
ATOM    572  HH2 TRP A  38      10.615  -1.812   3.129  1.00  0.92           H  
TER     573      TRP A  38                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1       8.741  15.488   1.783  1.00  4.22           N  
ATOM      2  CA  ALA A   1       7.546  14.695   1.383  1.00  3.73           C  
ATOM      3  C   ALA A   1       7.300  13.596   2.418  1.00  3.15           C  
ATOM      4  O   ALA A   1       8.222  13.102   3.030  1.00  3.22           O  
ATOM      5  CB  ALA A   1       7.767  14.051   0.011  1.00  3.89           C  
ATOM      6  H1  ALA A   1       9.307  14.937   2.461  1.00  4.42           H  
ATOM      7  H2  ALA A   1       9.314  15.706   0.943  1.00  4.46           H  
ATOM      8  H3  ALA A   1       8.434  16.376   2.231  1.00  4.52           H  
ATOM      9  HA  ALA A   1       6.687  15.348   1.340  1.00  3.95           H  
ATOM     10  HB1 ALA A   1       8.750  13.608  -0.028  1.00  4.14           H  
ATOM     11  HB2 ALA A   1       7.020  13.288  -0.150  1.00  3.93           H  
ATOM     12  HB3 ALA A   1       7.683  14.802  -0.755  1.00  4.17           H  
ATOM     13  N   PRO A   2       6.056  13.251   2.575  1.00  2.91           N  
ATOM     14  CA  PRO A   2       5.633  12.216   3.528  1.00  2.59           C  
ATOM     15  C   PRO A   2       5.915  10.828   2.958  1.00  1.98           C  
ATOM     16  O   PRO A   2       5.751  10.584   1.779  1.00  1.83           O  
ATOM     17  CB  PRO A   2       4.130  12.454   3.681  1.00  3.07           C  
ATOM     18  CG  PRO A   2       3.681  13.232   2.423  1.00  3.47           C  
ATOM     19  CD  PRO A   2       4.948  13.860   1.814  1.00  3.38           C  
ATOM     20  HA  PRO A   2       6.125  12.347   4.475  1.00  2.83           H  
ATOM     21  HB2 PRO A   2       3.610  11.506   3.740  1.00  2.97           H  
ATOM     22  HB3 PRO A   2       3.936  13.042   4.564  1.00  3.54           H  
ATOM     23  HG2 PRO A   2       3.217  12.558   1.716  1.00  3.44           H  
ATOM     24  HG3 PRO A   2       2.987  14.010   2.703  1.00  4.07           H  
ATOM     25  HD2 PRO A   2       5.024  13.610   0.764  1.00  3.46           H  
ATOM     26  HD3 PRO A   2       4.946  14.928   1.953  1.00  3.83           H  
ATOM     27  N   LEU A   3       6.338   9.924   3.788  1.00  1.87           N  
ATOM     28  CA  LEU A   3       6.633   8.555   3.305  1.00  1.55           C  
ATOM     29  C   LEU A   3       5.330   7.782   3.158  1.00  0.95           C  
ATOM     30  O   LEU A   3       4.656   7.495   4.129  1.00  1.05           O  
ATOM     31  CB  LEU A   3       7.534   7.839   4.308  1.00  2.01           C  
ATOM     32  CG  LEU A   3       8.730   7.242   3.573  1.00  2.50           C  
ATOM     33  CD1 LEU A   3       9.486   8.351   2.834  1.00  2.91           C  
ATOM     34  CD2 LEU A   3       9.656   6.573   4.591  1.00  3.07           C  
ATOM     35  H   LEU A   3       6.463  10.148   4.736  1.00  2.19           H  
ATOM     36  HA  LEU A   3       7.130   8.609   2.348  1.00  1.69           H  
ATOM     37  HB2 LEU A   3       7.879   8.544   5.051  1.00  2.43           H  
ATOM     38  HB3 LEU A   3       6.978   7.049   4.790  1.00  1.92           H  
ATOM     39  HG  LEU A   3       8.382   6.507   2.862  1.00  2.48           H  
ATOM     40 HD11 LEU A   3       8.965   9.289   2.958  1.00  3.25           H  
ATOM     41 HD12 LEU A   3      10.484   8.438   3.234  1.00  3.03           H  
ATOM     42 HD13 LEU A   3       9.539   8.107   1.784  1.00  3.26           H  
ATOM     43 HD21 LEU A   3       9.522   7.034   5.558  1.00  3.45           H  
ATOM     44 HD22 LEU A   3       9.413   5.523   4.658  1.00  3.29           H  
ATOM     45 HD23 LEU A   3      10.681   6.686   4.275  1.00  3.36           H  
ATOM     46  N   SER A   4       4.981   7.446   1.951  1.00  0.67           N  
ATOM     47  CA  SER A   4       3.731   6.684   1.711  1.00  0.52           C  
ATOM     48  C   SER A   4       3.781   5.380   2.512  1.00  0.50           C  
ATOM     49  O   SER A   4       4.560   4.497   2.219  1.00  0.62           O  
ATOM     50  CB  SER A   4       3.640   6.376   0.220  1.00  1.02           C  
ATOM     51  OG  SER A   4       4.709   7.035  -0.453  1.00  1.14           O  
ATOM     52  H   SER A   4       5.551   7.693   1.192  1.00  0.97           H  
ATOM     53  HA  SER A   4       2.879   7.273   2.016  1.00  0.70           H  
ATOM     54  HB2 SER A   4       3.722   5.313   0.064  1.00  1.38           H  
ATOM     55  HB3 SER A   4       2.690   6.724  -0.162  1.00  1.33           H  
ATOM     56  HG  SER A   4       4.380   7.876  -0.780  1.00  1.48           H  
ATOM     57  N   CYS A   5       2.967   5.266   3.530  1.00  0.49           N  
ATOM     58  CA  CYS A   5       2.971   4.032   4.368  1.00  0.57           C  
ATOM     59  C   CYS A   5       4.301   3.935   5.118  1.00  0.53           C  
ATOM     60  O   CYS A   5       4.828   2.861   5.320  1.00  0.64           O  
ATOM     61  CB  CYS A   5       2.807   2.792   3.486  1.00  0.75           C  
ATOM     62  SG  CYS A   5       1.597   3.125   2.183  1.00  0.67           S  
ATOM     63  H   CYS A   5       2.359   6.001   3.751  1.00  0.51           H  
ATOM     64  HA  CYS A   5       2.159   4.078   5.079  1.00  0.64           H  
ATOM     65  HB2 CYS A   5       3.758   2.542   3.040  1.00  0.85           H  
ATOM     66  HB3 CYS A   5       2.467   1.964   4.092  1.00  0.93           H  
ATOM     67  N   GLY A   6       4.851   5.046   5.526  1.00  0.48           N  
ATOM     68  CA  GLY A   6       6.151   5.007   6.253  1.00  0.55           C  
ATOM     69  C   GLY A   6       5.972   4.295   7.593  1.00  0.54           C  
ATOM     70  O   GLY A   6       6.794   3.496   7.995  1.00  0.59           O  
ATOM     71  H   GLY A   6       4.415   5.907   5.350  1.00  0.46           H  
ATOM     72  HA2 GLY A   6       6.877   4.473   5.657  1.00  0.63           H  
ATOM     73  HA3 GLY A   6       6.498   6.014   6.427  1.00  0.61           H  
ATOM     74  N   ARG A   7       4.903   4.571   8.289  1.00  0.56           N  
ATOM     75  CA  ARG A   7       4.680   3.900   9.598  1.00  0.60           C  
ATOM     76  C   ARG A   7       4.484   2.404   9.361  1.00  0.59           C  
ATOM     77  O   ARG A   7       4.857   1.581  10.172  1.00  0.69           O  
ATOM     78  CB  ARG A   7       3.432   4.477  10.269  1.00  0.69           C  
ATOM     79  CG  ARG A   7       3.826   5.660  11.157  1.00  0.81           C  
ATOM     80  CD  ARG A   7       4.861   5.209  12.190  1.00  0.94           C  
ATOM     81  NE  ARG A   7       4.360   4.003  12.907  1.00  0.97           N  
ATOM     82  CZ  ARG A   7       5.210   3.140  13.397  1.00  1.30           C  
ATOM     83  NH1 ARG A   7       5.815   3.395  14.532  1.00  1.88           N  
ATOM     84  NH2 ARG A   7       5.465   2.033  12.746  1.00  1.22           N  
ATOM     85  H   ARG A   7       4.248   5.214   7.950  1.00  0.60           H  
ATOM     86  HA  ARG A   7       5.539   4.053  10.232  1.00  0.64           H  
ATOM     87  HB2 ARG A   7       2.739   4.811   9.510  1.00  0.96           H  
ATOM     88  HB3 ARG A   7       2.963   3.715  10.873  1.00  0.73           H  
ATOM     89  HG2 ARG A   7       4.245   6.445  10.544  1.00  1.10           H  
ATOM     90  HG3 ARG A   7       2.950   6.033  11.668  1.00  0.88           H  
ATOM     91  HD2 ARG A   7       5.787   4.970  11.688  1.00  1.08           H  
ATOM     92  HD3 ARG A   7       5.032   6.004  12.899  1.00  1.22           H  
ATOM     93  HE  ARG A   7       3.394   3.859  13.013  1.00  0.99           H  
ATOM     94 HH11 ARG A   7       5.624   4.248  15.021  1.00  2.07           H  
ATOM     95 HH12 ARG A   7       6.467   2.737  14.913  1.00  2.21           H  
ATOM     96 HH21 ARG A   7       5.007   1.847  11.872  1.00  1.05           H  
ATOM     97 HH22 ARG A   7       6.115   1.369  13.117  1.00  1.52           H  
ATOM     98  N   ASN A   8       3.901   2.049   8.254  1.00  0.57           N  
ATOM     99  CA  ASN A   8       3.679   0.609   7.959  1.00  0.61           C  
ATOM    100  C   ASN A   8       4.971   0.006   7.403  1.00  0.52           C  
ATOM    101  O   ASN A   8       5.205  -1.183   7.503  1.00  0.64           O  
ATOM    102  CB  ASN A   8       2.565   0.462   6.921  1.00  0.69           C  
ATOM    103  CG  ASN A   8       1.449   1.468   7.215  1.00  0.83           C  
ATOM    104  OD1 ASN A   8       1.522   2.608   6.796  1.00  0.89           O  
ATOM    105  ND2 ASN A   8       0.413   1.097   7.918  1.00  1.06           N  
ATOM    106  H   ASN A   8       3.608   2.731   7.615  1.00  0.59           H  
ATOM    107  HA  ASN A   8       3.399   0.093   8.866  1.00  0.71           H  
ATOM    108  HB2 ASN A   8       2.966   0.646   5.936  1.00  0.64           H  
ATOM    109  HB3 ASN A   8       2.165  -0.539   6.966  1.00  0.77           H  
ATOM    110 HD21 ASN A   8       0.353   0.179   8.256  1.00  1.19           H  
ATOM    111 HD22 ASN A   8      -0.306   1.737   8.107  1.00  1.17           H  
ATOM    112  N   GLY A   9       5.810   0.814   6.814  1.00  0.43           N  
ATOM    113  CA  GLY A   9       7.082   0.288   6.252  1.00  0.44           C  
ATOM    114  C   GLY A   9       6.833  -0.261   4.848  1.00  0.41           C  
ATOM    115  O   GLY A   9       7.406  -1.255   4.456  1.00  0.68           O  
ATOM    116  H   GLY A   9       5.604   1.768   6.738  1.00  0.45           H  
ATOM    117  HA2 GLY A   9       7.810   1.085   6.206  1.00  0.50           H  
ATOM    118  HA3 GLY A   9       7.454  -0.504   6.885  1.00  0.53           H  
ATOM    119  N   GLY A  10       5.988   0.374   4.086  1.00  0.42           N  
ATOM    120  CA  GLY A  10       5.716  -0.121   2.709  1.00  0.41           C  
ATOM    121  C   GLY A  10       5.633   1.067   1.757  1.00  0.47           C  
ATOM    122  O   GLY A  10       6.108   2.143   2.055  1.00  0.56           O  
ATOM    123  H   GLY A  10       5.537   1.180   4.415  1.00  0.66           H  
ATOM    124  HA2 GLY A  10       6.515  -0.781   2.399  1.00  0.49           H  
ATOM    125  HA3 GLY A  10       4.780  -0.656   2.696  1.00  0.42           H  
ATOM    126  N   VAL A  11       5.031   0.887   0.615  1.00  0.52           N  
ATOM    127  CA  VAL A  11       4.918   2.015  -0.348  1.00  0.66           C  
ATOM    128  C   VAL A  11       3.484   2.084  -0.873  1.00  0.57           C  
ATOM    129  O   VAL A  11       2.757   1.111  -0.847  1.00  0.50           O  
ATOM    130  CB  VAL A  11       5.882   1.800  -1.518  1.00  0.81           C  
ATOM    131  CG1 VAL A  11       7.199   2.525  -1.236  1.00  1.10           C  
ATOM    132  CG2 VAL A  11       6.153   0.303  -1.693  1.00  0.85           C  
ATOM    133  H   VAL A  11       4.647   0.011   0.392  1.00  0.51           H  
ATOM    134  HA  VAL A  11       5.161   2.940   0.153  1.00  0.77           H  
ATOM    135  HB  VAL A  11       5.442   2.196  -2.423  1.00  0.89           H  
ATOM    136 HG11 VAL A  11       6.990   3.503  -0.826  1.00  1.53           H  
ATOM    137 HG12 VAL A  11       7.780   1.955  -0.525  1.00  1.54           H  
ATOM    138 HG13 VAL A  11       7.756   2.631  -2.154  1.00  1.52           H  
ATOM    139 HG21 VAL A  11       5.217  -0.235  -1.685  1.00  0.82           H  
ATOM    140 HG22 VAL A  11       6.655   0.136  -2.635  1.00  1.03           H  
ATOM    141 HG23 VAL A  11       6.778  -0.048  -0.885  1.00  0.95           H  
ATOM    142  N   CYS A  12       3.074   3.224  -1.352  1.00  0.63           N  
ATOM    143  CA  CYS A  12       1.689   3.354  -1.879  1.00  0.58           C  
ATOM    144  C   CYS A  12       1.675   2.943  -3.351  1.00  0.56           C  
ATOM    145  O   CYS A  12       1.908   3.748  -4.231  1.00  0.68           O  
ATOM    146  CB  CYS A  12       1.223   4.805  -1.748  1.00  0.72           C  
ATOM    147  SG  CYS A  12       0.818   5.155  -0.018  1.00  0.81           S  
ATOM    148  H   CYS A  12       3.678   3.995  -1.367  1.00  0.74           H  
ATOM    149  HA  CYS A  12       1.028   2.711  -1.318  1.00  0.51           H  
ATOM    150  HB2 CYS A  12       2.013   5.466  -2.074  1.00  0.82           H  
ATOM    151  HB3 CYS A  12       0.349   4.959  -2.361  1.00  0.71           H  
ATOM    152  N   ILE A  13       1.408   1.698  -3.625  1.00  0.47           N  
ATOM    153  CA  ILE A  13       1.381   1.233  -5.036  1.00  0.47           C  
ATOM    154  C   ILE A  13      -0.071   1.124  -5.505  1.00  0.43           C  
ATOM    155  O   ILE A  13      -0.868   0.433  -4.898  1.00  0.43           O  
ATOM    156  CB  ILE A  13       2.059  -0.137  -5.123  1.00  0.49           C  
ATOM    157  CG1 ILE A  13       3.343  -0.115  -4.288  1.00  0.68           C  
ATOM    158  CG2 ILE A  13       2.402  -0.454  -6.581  1.00  0.67           C  
ATOM    159  CD1 ILE A  13       4.096  -1.433  -4.465  1.00  0.69           C  
ATOM    160  H   ILE A  13       1.224   1.066  -2.897  1.00  0.45           H  
ATOM    161  HA  ILE A  13       1.914   1.939  -5.656  1.00  0.55           H  
ATOM    162  HB  ILE A  13       1.390  -0.893  -4.739  1.00  0.52           H  
ATOM    163 HG12 ILE A  13       3.970   0.703  -4.614  1.00  0.93           H  
ATOM    164 HG13 ILE A  13       3.095   0.016  -3.246  1.00  0.92           H  
ATOM    165 HG21 ILE A  13       2.539   0.468  -7.127  1.00  1.23           H  
ATOM    166 HG22 ILE A  13       3.312  -1.033  -6.620  1.00  1.35           H  
ATOM    167 HG23 ILE A  13       1.597  -1.018  -7.025  1.00  1.16           H  
ATOM    168 HD11 ILE A  13       3.410  -2.196  -4.800  1.00  1.17           H  
ATOM    169 HD12 ILE A  13       4.877  -1.306  -5.199  1.00  1.17           H  
ATOM    170 HD13 ILE A  13       4.532  -1.728  -3.524  1.00  1.24           H  
ATOM    171  N   PRO A  14      -0.376   1.814  -6.573  1.00  0.48           N  
ATOM    172  CA  PRO A  14      -1.728   1.824  -7.157  1.00  0.50           C  
ATOM    173  C   PRO A  14      -1.966   0.548  -7.963  1.00  0.43           C  
ATOM    174  O   PRO A  14      -1.063  -0.237  -8.177  1.00  0.46           O  
ATOM    175  CB  PRO A  14      -1.720   3.053  -8.066  1.00  0.64           C  
ATOM    176  CG  PRO A  14      -0.236   3.346  -8.392  1.00  0.68           C  
ATOM    177  CD  PRO A  14       0.600   2.654  -7.297  1.00  0.60           C  
ATOM    178  HA  PRO A  14      -2.474   1.935  -6.391  1.00  0.56           H  
ATOM    179  HB2 PRO A  14      -2.268   2.844  -8.975  1.00  0.66           H  
ATOM    180  HB3 PRO A  14      -2.154   3.897  -7.556  1.00  0.73           H  
ATOM    181  HG2 PRO A  14       0.016   2.945  -9.364  1.00  0.70           H  
ATOM    182  HG3 PRO A  14      -0.053   4.410  -8.370  1.00  0.80           H  
ATOM    183  HD2 PRO A  14       1.372   2.042  -7.742  1.00  0.63           H  
ATOM    184  HD3 PRO A  14       1.030   3.385  -6.629  1.00  0.68           H  
ATOM    185  N   ILE A  15      -3.175   0.340  -8.410  1.00  0.42           N  
ATOM    186  CA  ILE A  15      -3.484  -0.881  -9.204  1.00  0.41           C  
ATOM    187  C   ILE A  15      -3.063  -2.119  -8.399  1.00  0.39           C  
ATOM    188  O   ILE A  15      -3.589  -2.369  -7.331  1.00  0.53           O  
ATOM    189  CB  ILE A  15      -2.747  -0.815 -10.547  1.00  0.45           C  
ATOM    190  CG1 ILE A  15      -2.935   0.575 -11.162  1.00  0.59           C  
ATOM    191  CG2 ILE A  15      -3.318  -1.866 -11.503  1.00  0.50           C  
ATOM    192  CD1 ILE A  15      -4.418   0.806 -11.458  1.00  0.73           C  
ATOM    193  H   ILE A  15      -3.883   0.991  -8.221  1.00  0.48           H  
ATOM    194  HA  ILE A  15      -4.551  -0.923  -9.383  1.00  0.47           H  
ATOM    195  HB  ILE A  15      -1.694  -0.999 -10.392  1.00  0.49           H  
ATOM    196 HG12 ILE A  15      -2.583   1.326 -10.470  1.00  0.71           H  
ATOM    197 HG13 ILE A  15      -2.374   0.641 -12.081  1.00  0.72           H  
ATOM    198 HG21 ILE A  15      -3.997  -2.509 -10.967  1.00  1.10           H  
ATOM    199 HG22 ILE A  15      -3.845  -1.376 -12.306  1.00  1.13           H  
ATOM    200 HG23 ILE A  15      -2.510  -2.456 -11.911  1.00  1.21           H  
ATOM    201 HD11 ILE A  15      -4.986  -0.063 -11.158  1.00  1.27           H  
ATOM    202 HD12 ILE A  15      -4.765   1.669 -10.909  1.00  1.23           H  
ATOM    203 HD13 ILE A  15      -4.552   0.975 -12.516  1.00  1.28           H  
ATOM    204  N   ARG A  16      -2.122  -2.893  -8.875  1.00  0.48           N  
ATOM    205  CA  ARG A  16      -1.697  -4.091  -8.102  1.00  0.51           C  
ATOM    206  C   ARG A  16      -0.230  -3.941  -7.708  1.00  0.50           C  
ATOM    207  O   ARG A  16       0.498  -3.154  -8.279  1.00  0.61           O  
ATOM    208  CB  ARG A  16      -1.878  -5.352  -8.954  1.00  0.57           C  
ATOM    209  CG  ARG A  16      -1.248  -5.145 -10.332  1.00  0.59           C  
ATOM    210  CD  ARG A  16      -0.307  -6.311 -10.643  1.00  0.74           C  
ATOM    211  NE  ARG A  16       0.893  -6.230  -9.765  1.00  0.88           N  
ATOM    212  CZ  ARG A  16       2.004  -5.728 -10.229  1.00  1.11           C  
ATOM    213  NH1 ARG A  16       2.859  -6.502 -10.849  1.00  1.45           N  
ATOM    214  NH2 ARG A  16       2.258  -4.453 -10.082  1.00  1.20           N  
ATOM    215  H   ARG A  16      -1.692  -2.686  -9.727  1.00  0.65           H  
ATOM    216  HA  ARG A  16      -2.301  -4.173  -7.209  1.00  0.56           H  
ATOM    217  HB2 ARG A  16      -1.403  -6.188  -8.461  1.00  0.62           H  
ATOM    218  HB3 ARG A  16      -2.932  -5.557  -9.069  1.00  0.64           H  
ATOM    219  HG2 ARG A  16      -2.027  -5.101 -11.080  1.00  0.63           H  
ATOM    220  HG3 ARG A  16      -0.688  -4.222 -10.339  1.00  0.59           H  
ATOM    221  HD2 ARG A  16      -0.819  -7.244 -10.465  1.00  0.92           H  
ATOM    222  HD3 ARG A  16       0.000  -6.260 -11.677  1.00  0.78           H  
ATOM    223  HE  ARG A  16       0.848  -6.557  -8.839  1.00  0.99           H  
ATOM    224 HH11 ARG A  16       2.658  -7.478 -10.965  1.00  1.53           H  
ATOM    225 HH12 ARG A  16       3.713  -6.124 -11.209  1.00  1.71           H  
ATOM    226 HH21 ARG A  16       1.598  -3.861  -9.612  1.00  1.12           H  
ATOM    227 HH22 ARG A  16       3.108  -4.065 -10.439  1.00  1.48           H  
ATOM    228  N   CYS A  17       0.208  -4.687  -6.736  1.00  0.48           N  
ATOM    229  CA  CYS A  17       1.627  -4.587  -6.300  1.00  0.52           C  
ATOM    230  C   CYS A  17       2.360  -5.877  -6.671  1.00  0.58           C  
ATOM    231  O   CYS A  17       1.737  -6.871  -6.984  1.00  0.62           O  
ATOM    232  CB  CYS A  17       1.673  -4.387  -4.783  1.00  0.55           C  
ATOM    233  SG  CYS A  17       0.093  -3.707  -4.215  1.00  0.46           S  
ATOM    234  H   CYS A  17      -0.397  -5.316  -6.290  1.00  0.51           H  
ATOM    235  HA  CYS A  17       2.097  -3.747  -6.790  1.00  0.56           H  
ATOM    236  HB2 CYS A  17       1.850  -5.338  -4.301  1.00  0.70           H  
ATOM    237  HB3 CYS A  17       2.470  -3.705  -4.533  1.00  0.63           H  
ATOM    238  N   PRO A  18       3.663  -5.818  -6.626  1.00  0.62           N  
ATOM    239  CA  PRO A  18       4.521  -6.968  -6.947  1.00  0.71           C  
ATOM    240  C   PRO A  18       4.556  -7.940  -5.768  1.00  0.66           C  
ATOM    241  O   PRO A  18       4.185  -7.595  -4.664  1.00  0.64           O  
ATOM    242  CB  PRO A  18       5.896  -6.339  -7.182  1.00  0.81           C  
ATOM    243  CG  PRO A  18       5.884  -4.977  -6.445  1.00  0.78           C  
ATOM    244  CD  PRO A  18       4.403  -4.596  -6.250  1.00  0.65           C  
ATOM    245  HA  PRO A  18       4.180  -7.462  -7.842  1.00  0.78           H  
ATOM    246  HB2 PRO A  18       6.669  -6.977  -6.773  1.00  0.85           H  
ATOM    247  HB3 PRO A  18       6.061  -6.182  -8.235  1.00  0.91           H  
ATOM    248  HG2 PRO A  18       6.376  -5.071  -5.488  1.00  0.77           H  
ATOM    249  HG3 PRO A  18       6.377  -4.227  -7.045  1.00  0.87           H  
ATOM    250  HD2 PRO A  18       4.216  -4.339  -5.217  1.00  0.62           H  
ATOM    251  HD3 PRO A  18       4.133  -3.780  -6.902  1.00  0.69           H  
ATOM    252  N   VAL A  19       5.000  -9.145  -5.995  1.00  0.73           N  
ATOM    253  CA  VAL A  19       5.064 -10.147  -4.894  1.00  0.73           C  
ATOM    254  C   VAL A  19       5.976  -9.617  -3.783  1.00  0.68           C  
ATOM    255  O   VAL A  19       6.928  -8.911  -4.053  1.00  0.71           O  
ATOM    256  CB  VAL A  19       5.622 -11.463  -5.456  1.00  0.89           C  
ATOM    257  CG1 VAL A  19       6.583 -12.113  -4.455  1.00  0.95           C  
ATOM    258  CG2 VAL A  19       4.463 -12.422  -5.743  1.00  1.16           C  
ATOM    259  H   VAL A  19       5.293  -9.394  -6.895  1.00  0.83           H  
ATOM    260  HA  VAL A  19       4.073 -10.312  -4.501  1.00  0.71           H  
ATOM    261  HB  VAL A  19       6.153 -11.261  -6.375  1.00  1.05           H  
ATOM    262 HG11 VAL A  19       7.284 -11.375  -4.094  1.00  1.18           H  
ATOM    263 HG12 VAL A  19       6.022 -12.516  -3.625  1.00  1.47           H  
ATOM    264 HG13 VAL A  19       7.123 -12.911  -4.944  1.00  1.49           H  
ATOM    265 HG21 VAL A  19       3.615 -12.156  -5.130  1.00  1.61           H  
ATOM    266 HG22 VAL A  19       4.188 -12.352  -6.785  1.00  1.53           H  
ATOM    267 HG23 VAL A  19       4.767 -13.434  -5.517  1.00  1.67           H  
ATOM    268  N   PRO A  20       5.662  -9.977  -2.565  1.00  0.65           N  
ATOM    269  CA  PRO A  20       4.506 -10.835  -2.243  1.00  0.66           C  
ATOM    270  C   PRO A  20       3.201 -10.023  -2.220  1.00  0.64           C  
ATOM    271  O   PRO A  20       2.136 -10.571  -2.027  1.00  0.74           O  
ATOM    272  CB  PRO A  20       4.834 -11.365  -0.845  1.00  0.68           C  
ATOM    273  CG  PRO A  20       5.840 -10.366  -0.222  1.00  0.66           C  
ATOM    274  CD  PRO A  20       6.451  -9.566  -1.388  1.00  0.65           C  
ATOM    275  HA  PRO A  20       4.432 -11.654  -2.939  1.00  0.73           H  
ATOM    276  HB2 PRO A  20       3.933 -11.414  -0.249  1.00  0.71           H  
ATOM    277  HB3 PRO A  20       5.287 -12.341  -0.917  1.00  0.73           H  
ATOM    278  HG2 PRO A  20       5.326  -9.701   0.459  1.00  0.66           H  
ATOM    279  HG3 PRO A  20       6.618 -10.902   0.299  1.00  0.71           H  
ATOM    280  HD2 PRO A  20       6.345  -8.506  -1.212  1.00  0.66           H  
ATOM    281  HD3 PRO A  20       7.489  -9.828  -1.526  1.00  0.70           H  
ATOM    282  N   MET A  21       3.276  -8.730  -2.416  1.00  0.57           N  
ATOM    283  CA  MET A  21       2.042  -7.891  -2.411  1.00  0.56           C  
ATOM    284  C   MET A  21       1.385  -7.942  -1.031  1.00  0.50           C  
ATOM    285  O   MET A  21       0.245  -8.332  -0.888  1.00  0.59           O  
ATOM    286  CB  MET A  21       1.063  -8.408  -3.468  1.00  0.70           C  
ATOM    287  CG  MET A  21       0.015  -7.333  -3.763  1.00  0.73           C  
ATOM    288  SD  MET A  21      -1.561  -8.122  -4.174  1.00  0.89           S  
ATOM    289  CE  MET A  21      -0.972  -9.099  -5.580  1.00  1.12           C  
ATOM    290  H   MET A  21       4.144  -8.307  -2.570  1.00  0.56           H  
ATOM    291  HA  MET A  21       2.307  -6.871  -2.641  1.00  0.55           H  
ATOM    292  HB2 MET A  21       1.603  -8.645  -4.373  1.00  0.77           H  
ATOM    293  HB3 MET A  21       0.570  -9.295  -3.100  1.00  0.74           H  
ATOM    294  HG2 MET A  21      -0.113  -6.706  -2.893  1.00  0.90           H  
ATOM    295  HG3 MET A  21       0.343  -6.730  -4.597  1.00  0.84           H  
ATOM    296  HE1 MET A  21      -0.106  -8.617  -6.012  1.00  1.36           H  
ATOM    297  HE2 MET A  21      -0.708 -10.091  -5.245  1.00  1.62           H  
ATOM    298  HE3 MET A  21      -1.747  -9.170  -6.325  1.00  1.65           H  
ATOM    299  N   ARG A  22       2.092  -7.539  -0.014  1.00  0.42           N  
ATOM    300  CA  ARG A  22       1.499  -7.555   1.350  1.00  0.42           C  
ATOM    301  C   ARG A  22       0.823  -6.209   1.611  1.00  0.38           C  
ATOM    302  O   ARG A  22       1.479  -5.215   1.856  1.00  0.46           O  
ATOM    303  CB  ARG A  22       2.604  -7.787   2.384  1.00  0.44           C  
ATOM    304  CG  ARG A  22       2.034  -8.561   3.575  1.00  0.55           C  
ATOM    305  CD  ARG A  22       3.179  -9.086   4.444  1.00  0.77           C  
ATOM    306  NE  ARG A  22       4.310  -9.524   3.579  1.00  0.66           N  
ATOM    307  CZ  ARG A  22       4.554 -10.794   3.415  1.00  0.71           C  
ATOM    308  NH1 ARG A  22       3.768 -11.516   2.658  1.00  1.04           N  
ATOM    309  NH2 ARG A  22       5.583 -11.342   4.013  1.00  0.75           N  
ATOM    310  H   ARG A  22       3.008  -7.219  -0.147  1.00  0.42           H  
ATOM    311  HA  ARG A  22       0.768  -8.347   1.417  1.00  0.50           H  
ATOM    312  HB2 ARG A  22       3.403  -8.353   1.931  1.00  0.51           H  
ATOM    313  HB3 ARG A  22       2.984  -6.835   2.724  1.00  0.49           H  
ATOM    314  HG2 ARG A  22       1.409  -7.904   4.163  1.00  0.91           H  
ATOM    315  HG3 ARG A  22       1.444  -9.392   3.217  1.00  0.81           H  
ATOM    316  HD2 ARG A  22       3.517  -8.303   5.105  1.00  1.20           H  
ATOM    317  HD3 ARG A  22       2.831  -9.924   5.031  1.00  1.10           H  
ATOM    318  HE  ARG A  22       4.881  -8.853   3.143  1.00  0.72           H  
ATOM    319 HH11 ARG A  22       2.982 -11.092   2.205  1.00  1.25           H  
ATOM    320 HH12 ARG A  22       3.952 -12.491   2.528  1.00  1.20           H  
ATOM    321 HH21 ARG A  22       6.181 -10.781   4.594  1.00  0.86           H  
ATOM    322 HH22 ARG A  22       5.776 -12.314   3.892  1.00  0.87           H  
ATOM    323  N   GLN A  23      -0.479  -6.165   1.552  1.00  0.40           N  
ATOM    324  CA  GLN A  23      -1.191  -4.881   1.790  1.00  0.42           C  
ATOM    325  C   GLN A  23      -1.155  -4.554   3.284  1.00  0.47           C  
ATOM    326  O   GLN A  23      -1.600  -5.326   4.108  1.00  0.63           O  
ATOM    327  CB  GLN A  23      -2.645  -5.004   1.331  1.00  0.53           C  
ATOM    328  CG  GLN A  23      -2.900  -4.047   0.165  1.00  0.65           C  
ATOM    329  CD  GLN A  23      -2.611  -4.763  -1.154  1.00  0.93           C  
ATOM    330  OE1 GLN A  23      -1.786  -4.319  -1.927  1.00  1.21           O  
ATOM    331  NE2 GLN A  23      -3.259  -5.860  -1.446  1.00  1.32           N  
ATOM    332  H   GLN A  23      -0.988  -6.977   1.346  1.00  0.50           H  
ATOM    333  HA  GLN A  23      -0.703  -4.091   1.237  1.00  0.41           H  
ATOM    334  HB2 GLN A  23      -2.836  -6.018   1.014  1.00  0.67           H  
ATOM    335  HB3 GLN A  23      -3.303  -4.753   2.149  1.00  0.68           H  
ATOM    336  HG2 GLN A  23      -3.931  -3.724   0.182  1.00  0.97           H  
ATOM    337  HG3 GLN A  23      -2.252  -3.188   0.255  1.00  0.86           H  
ATOM    338 HE21 GLN A  23      -3.925  -6.218  -0.822  1.00  1.38           H  
ATOM    339 HE22 GLN A  23      -3.077  -6.326  -2.289  1.00  1.72           H  
ATOM    340  N   ILE A  24      -0.629  -3.415   3.634  1.00  0.46           N  
ATOM    341  CA  ILE A  24      -0.561  -3.027   5.070  1.00  0.56           C  
ATOM    342  C   ILE A  24      -1.287  -1.694   5.275  1.00  0.59           C  
ATOM    343  O   ILE A  24      -1.030  -0.977   6.220  1.00  0.76           O  
ATOM    344  CB  ILE A  24       0.905  -2.864   5.478  1.00  0.63           C  
ATOM    345  CG1 ILE A  24       1.554  -1.796   4.591  1.00  0.64           C  
ATOM    346  CG2 ILE A  24       1.638  -4.197   5.306  1.00  0.67           C  
ATOM    347  CD1 ILE A  24       2.762  -2.385   3.864  1.00  0.73           C  
ATOM    348  H   ILE A  24      -0.278  -2.810   2.947  1.00  0.50           H  
ATOM    349  HA  ILE A  24      -1.024  -3.791   5.677  1.00  0.64           H  
ATOM    350  HB  ILE A  24       0.957  -2.556   6.513  1.00  0.75           H  
ATOM    351 HG12 ILE A  24       0.835  -1.449   3.867  1.00  0.61           H  
ATOM    352 HG13 ILE A  24       1.874  -0.968   5.202  1.00  0.93           H  
ATOM    353 HG21 ILE A  24       1.370  -4.637   4.357  1.00  0.85           H  
ATOM    354 HG22 ILE A  24       2.705  -4.031   5.338  1.00  1.20           H  
ATOM    355 HG23 ILE A  24       1.355  -4.867   6.105  1.00  1.15           H  
ATOM    356 HD11 ILE A  24       3.442  -2.812   4.586  1.00  0.89           H  
ATOM    357 HD12 ILE A  24       2.432  -3.153   3.181  1.00  0.78           H  
ATOM    358 HD13 ILE A  24       3.266  -1.605   3.315  1.00  0.94           H  
ATOM    359  N   GLY A  25      -2.188  -1.351   4.395  1.00  0.54           N  
ATOM    360  CA  GLY A  25      -2.916  -0.062   4.543  1.00  0.60           C  
ATOM    361  C   GLY A  25      -3.373   0.405   3.165  1.00  0.57           C  
ATOM    362  O   GLY A  25      -3.189  -0.283   2.180  1.00  0.51           O  
ATOM    363  H   GLY A  25      -2.383  -1.935   3.635  1.00  0.54           H  
ATOM    364  HA2 GLY A  25      -3.777  -0.205   5.182  1.00  0.66           H  
ATOM    365  HA3 GLY A  25      -2.262   0.679   4.974  1.00  0.64           H  
ATOM    366  N   THR A  26      -3.966   1.561   3.080  1.00  0.67           N  
ATOM    367  CA  THR A  26      -4.430   2.050   1.758  1.00  0.67           C  
ATOM    368  C   THR A  26      -3.916   3.471   1.525  1.00  0.76           C  
ATOM    369  O   THR A  26      -3.472   4.137   2.440  1.00  0.96           O  
ATOM    370  CB  THR A  26      -5.958   2.025   1.728  1.00  0.76           C  
ATOM    371  OG1 THR A  26      -6.467   2.555   2.947  1.00  0.92           O  
ATOM    372  CG2 THR A  26      -6.428   0.578   1.566  1.00  0.75           C  
ATOM    373  H   THR A  26      -4.109   2.103   3.884  1.00  0.78           H  
ATOM    374  HA  THR A  26      -4.049   1.402   0.985  1.00  0.58           H  
ATOM    375  HB  THR A  26      -6.314   2.612   0.898  1.00  0.79           H  
ATOM    376  HG1 THR A  26      -6.065   3.417   3.089  1.00  0.99           H  
ATOM    377 HG21 THR A  26      -5.870  -0.057   2.239  1.00  1.00           H  
ATOM    378 HG22 THR A  26      -7.478   0.512   1.797  1.00  1.10           H  
ATOM    379 HG23 THR A  26      -6.261   0.258   0.548  1.00  1.03           H  
ATOM    380  N   CYS A  27      -3.963   3.937   0.308  1.00  0.68           N  
ATOM    381  CA  CYS A  27      -3.466   5.309   0.014  1.00  0.80           C  
ATOM    382  C   CYS A  27      -4.460   6.039  -0.888  1.00  0.83           C  
ATOM    383  O   CYS A  27      -4.967   5.485  -1.850  1.00  0.77           O  
ATOM    384  CB  CYS A  27      -2.120   5.219  -0.705  1.00  0.77           C  
ATOM    385  SG  CYS A  27      -0.959   4.243   0.279  1.00  0.78           S  
ATOM    386  H   CYS A  27      -4.319   3.382  -0.417  1.00  0.61           H  
ATOM    387  HA  CYS A  27      -3.345   5.856   0.937  1.00  0.91           H  
ATOM    388  HB2 CYS A  27      -2.258   4.749  -1.664  1.00  0.75           H  
ATOM    389  HB3 CYS A  27      -1.723   6.214  -0.847  1.00  0.90           H  
ATOM    390  N   PHE A  28      -4.723   7.285  -0.592  1.00  0.95           N  
ATOM    391  CA  PHE A  28      -5.665   8.087  -1.423  1.00  1.01           C  
ATOM    392  C   PHE A  28      -6.997   7.353  -1.566  1.00  1.00           C  
ATOM    393  O   PHE A  28      -7.621   7.381  -2.606  1.00  1.01           O  
ATOM    394  CB  PHE A  28      -5.058   8.312  -2.808  1.00  0.98           C  
ATOM    395  CG  PHE A  28      -3.635   8.795  -2.656  1.00  1.02           C  
ATOM    396  CD1 PHE A  28      -3.379  10.059  -2.115  1.00  1.29           C  
ATOM    397  CD2 PHE A  28      -2.571   7.974  -3.053  1.00  0.96           C  
ATOM    398  CE1 PHE A  28      -2.061  10.505  -1.971  1.00  1.44           C  
ATOM    399  CE2 PHE A  28      -1.252   8.421  -2.909  1.00  1.08           C  
ATOM    400  CZ  PHE A  28      -0.998   9.686  -2.367  1.00  1.30           C  
ATOM    401  H   PHE A  28      -4.286   7.702   0.181  1.00  1.02           H  
ATOM    402  HA  PHE A  28      -5.834   9.042  -0.950  1.00  1.13           H  
ATOM    403  HB2 PHE A  28      -5.069   7.385  -3.362  1.00  0.92           H  
ATOM    404  HB3 PHE A  28      -5.635   9.055  -3.338  1.00  1.10           H  
ATOM    405  HD1 PHE A  28      -4.199  10.693  -1.809  1.00  1.48           H  
ATOM    406  HD2 PHE A  28      -2.767   6.999  -3.471  1.00  0.98           H  
ATOM    407  HE1 PHE A  28      -1.863  11.482  -1.553  1.00  1.73           H  
ATOM    408  HE2 PHE A  28      -0.432   7.791  -3.217  1.00  1.14           H  
ATOM    409  HZ  PHE A  28       0.019  10.031  -2.256  1.00  1.46           H  
ATOM    410  N   GLY A  29      -7.444   6.700  -0.531  1.00  1.03           N  
ATOM    411  CA  GLY A  29      -8.737   5.973  -0.622  1.00  1.06           C  
ATOM    412  C   GLY A  29      -8.472   4.510  -0.966  1.00  0.94           C  
ATOM    413  O   GLY A  29      -7.634   3.865  -0.368  1.00  0.89           O  
ATOM    414  H   GLY A  29      -6.932   6.688   0.302  1.00  1.06           H  
ATOM    415  HA2 GLY A  29      -9.252   6.036   0.327  1.00  1.15           H  
ATOM    416  HA3 GLY A  29      -9.348   6.417  -1.394  1.00  1.10           H  
ATOM    417  N   ARG A  30      -9.189   3.975  -1.916  1.00  0.93           N  
ATOM    418  CA  ARG A  30      -8.986   2.547  -2.287  1.00  0.86           C  
ATOM    419  C   ARG A  30      -8.224   2.353  -3.627  1.00  0.77           C  
ATOM    420  O   ARG A  30      -7.986   1.221  -3.994  1.00  0.76           O  
ATOM    421  CB  ARG A  30     -10.351   1.867  -2.401  1.00  0.98           C  
ATOM    422  CG  ARG A  30     -11.242   2.294  -1.231  1.00  1.08           C  
ATOM    423  CD  ARG A  30     -11.493   1.096  -0.314  1.00  1.10           C  
ATOM    424  NE  ARG A  30     -10.211   0.670   0.310  1.00  0.97           N  
ATOM    425  CZ  ARG A  30      -9.923   1.044   1.528  1.00  0.93           C  
ATOM    426  NH1 ARG A  30     -10.387   0.362   2.545  1.00  1.21           N  
ATOM    427  NH2 ARG A  30      -9.177   2.100   1.727  1.00  0.91           N  
ATOM    428  H   ARG A  30      -9.871   4.507  -2.375  1.00  1.00           H  
ATOM    429  HA  ARG A  30      -8.429   2.061  -1.500  1.00  0.82           H  
ATOM    430  HB2 ARG A  30     -10.817   2.153  -3.333  1.00  1.05           H  
ATOM    431  HB3 ARG A  30     -10.221   0.795  -2.380  1.00  0.98           H  
ATOM    432  HG2 ARG A  30     -10.755   3.080  -0.673  1.00  1.05           H  
ATOM    433  HG3 ARG A  30     -12.186   2.656  -1.612  1.00  1.23           H  
ATOM    434  HD2 ARG A  30     -12.195   1.374   0.459  1.00  1.22           H  
ATOM    435  HD3 ARG A  30     -11.901   0.279  -0.891  1.00  1.24           H  
ATOM    436  HE  ARG A  30      -9.583   0.106  -0.193  1.00  1.05           H  
ATOM    437 HH11 ARG A  30     -10.960  -0.444   2.389  1.00  1.42           H  
ATOM    438 HH12 ARG A  30     -10.169   0.645   3.481  1.00  1.33           H  
ATOM    439 HH21 ARG A  30      -8.827   2.621   0.946  1.00  0.99           H  
ATOM    440 HH22 ARG A  30      -8.948   2.387   2.659  1.00  1.00           H  
ATOM    441  N   PRO A  31      -7.851   3.407  -4.341  1.00  0.75           N  
ATOM    442  CA  PRO A  31      -7.128   3.234  -5.616  1.00  0.69           C  
ATOM    443  C   PRO A  31      -5.676   2.836  -5.351  1.00  0.57           C  
ATOM    444  O   PRO A  31      -5.146   1.936  -5.974  1.00  0.55           O  
ATOM    445  CB  PRO A  31      -7.213   4.608  -6.284  1.00  0.76           C  
ATOM    446  CG  PRO A  31      -7.473   5.623  -5.151  1.00  0.83           C  
ATOM    447  CD  PRO A  31      -8.083   4.824  -3.984  1.00  0.84           C  
ATOM    448  HA  PRO A  31      -7.619   2.496  -6.230  1.00  0.73           H  
ATOM    449  HB2 PRO A  31      -6.280   4.834  -6.784  1.00  0.71           H  
ATOM    450  HB3 PRO A  31      -8.029   4.630  -6.988  1.00  0.84           H  
ATOM    451  HG2 PRO A  31      -6.543   6.082  -4.845  1.00  0.81           H  
ATOM    452  HG3 PRO A  31      -8.171   6.377  -5.481  1.00  0.95           H  
ATOM    453  HD2 PRO A  31      -7.581   5.072  -3.061  1.00  0.84           H  
ATOM    454  HD3 PRO A  31      -9.139   5.022  -3.910  1.00  0.95           H  
ATOM    455  N   VAL A  32      -5.026   3.487  -4.428  1.00  0.55           N  
ATOM    456  CA  VAL A  32      -3.617   3.128  -4.129  1.00  0.48           C  
ATOM    457  C   VAL A  32      -3.588   2.384  -2.794  1.00  0.44           C  
ATOM    458  O   VAL A  32      -4.412   2.620  -1.935  1.00  0.53           O  
ATOM    459  CB  VAL A  32      -2.779   4.406  -4.056  1.00  0.57           C  
ATOM    460  CG1 VAL A  32      -1.294   4.046  -4.037  1.00  0.60           C  
ATOM    461  CG2 VAL A  32      -3.074   5.274  -5.284  1.00  0.62           C  
ATOM    462  H   VAL A  32      -5.465   4.208  -3.924  1.00  0.63           H  
ATOM    463  HA  VAL A  32      -3.236   2.486  -4.906  1.00  0.43           H  
ATOM    464  HB  VAL A  32      -3.030   4.952  -3.160  1.00  0.67           H  
ATOM    465 HG11 VAL A  32      -1.091   3.316  -4.806  1.00  1.11           H  
ATOM    466 HG12 VAL A  32      -0.706   4.933  -4.220  1.00  1.19           H  
ATOM    467 HG13 VAL A  32      -1.034   3.634  -3.073  1.00  1.24           H  
ATOM    468 HG21 VAL A  32      -3.760   4.755  -5.935  1.00  1.05           H  
ATOM    469 HG22 VAL A  32      -3.513   6.207  -4.968  1.00  0.87           H  
ATOM    470 HG23 VAL A  32      -2.154   5.471  -5.814  1.00  1.23           H  
ATOM    471  N   LYS A  33      -2.670   1.474  -2.612  1.00  0.37           N  
ATOM    472  CA  LYS A  33      -2.636   0.718  -1.327  1.00  0.36           C  
ATOM    473  C   LYS A  33      -1.209   0.646  -0.793  1.00  0.33           C  
ATOM    474  O   LYS A  33      -0.256   0.904  -1.498  1.00  0.35           O  
ATOM    475  CB  LYS A  33      -3.154  -0.704  -1.555  1.00  0.33           C  
ATOM    476  CG  LYS A  33      -4.610  -0.655  -2.026  1.00  0.41           C  
ATOM    477  CD  LYS A  33      -4.813  -1.643  -3.177  1.00  0.40           C  
ATOM    478  CE  LYS A  33      -4.486  -0.956  -4.507  1.00  0.54           C  
ATOM    479  NZ  LYS A  33      -3.070  -1.231  -4.881  1.00  0.71           N  
ATOM    480  H   LYS A  33      -2.018   1.278  -3.317  1.00  0.38           H  
ATOM    481  HA  LYS A  33      -3.264   1.214  -0.605  1.00  0.44           H  
ATOM    482  HB2 LYS A  33      -2.548  -1.190  -2.305  1.00  0.31           H  
ATOM    483  HB3 LYS A  33      -3.097  -1.259  -0.631  1.00  0.39           H  
ATOM    484  HG2 LYS A  33      -5.261  -0.920  -1.206  1.00  0.53           H  
ATOM    485  HG3 LYS A  33      -4.847   0.341  -2.364  1.00  0.49           H  
ATOM    486  HD2 LYS A  33      -4.163  -2.495  -3.039  1.00  0.49           H  
ATOM    487  HD3 LYS A  33      -5.841  -1.975  -3.189  1.00  0.61           H  
ATOM    488  HE2 LYS A  33      -5.140  -1.337  -5.278  1.00  0.72           H  
ATOM    489  HE3 LYS A  33      -4.632   0.109  -4.407  1.00  0.81           H  
ATOM    490  HZ1 LYS A  33      -2.637  -1.860  -4.178  1.00  0.92           H  
ATOM    491  HZ2 LYS A  33      -3.044  -1.687  -5.816  1.00  0.70           H  
ATOM    492  HZ3 LYS A  33      -2.538  -0.338  -4.918  1.00  1.09           H  
ATOM    493  N   CYS A  34      -1.061   0.282   0.449  1.00  0.34           N  
ATOM    494  CA  CYS A  34       0.296   0.175   1.046  1.00  0.35           C  
ATOM    495  C   CYS A  34       0.814  -1.244   0.829  1.00  0.29           C  
ATOM    496  O   CYS A  34       0.550  -2.133   1.610  1.00  0.35           O  
ATOM    497  CB  CYS A  34       0.219   0.458   2.547  1.00  0.40           C  
ATOM    498  SG  CYS A  34      -0.091   2.219   2.823  1.00  0.56           S  
ATOM    499  H   CYS A  34      -1.849   0.069   0.992  1.00  0.36           H  
ATOM    500  HA  CYS A  34       0.959   0.884   0.574  1.00  0.38           H  
ATOM    501  HB2 CYS A  34      -0.585  -0.120   2.979  1.00  0.41           H  
ATOM    502  HB3 CYS A  34       1.152   0.179   3.013  1.00  0.42           H  
ATOM    503  N   CYS A  35       1.541  -1.470  -0.227  1.00  0.32           N  
ATOM    504  CA  CYS A  35       2.058  -2.841  -0.486  1.00  0.34           C  
ATOM    505  C   CYS A  35       3.478  -2.962   0.071  1.00  0.37           C  
ATOM    506  O   CYS A  35       4.258  -2.031   0.013  1.00  0.50           O  
ATOM    507  CB  CYS A  35       2.078  -3.101  -1.995  1.00  0.46           C  
ATOM    508  SG  CYS A  35       0.587  -2.402  -2.750  1.00  0.51           S  
ATOM    509  H   CYS A  35       1.740  -0.742  -0.852  1.00  0.40           H  
ATOM    510  HA  CYS A  35       1.419  -3.565  -0.004  1.00  0.34           H  
ATOM    511  HB2 CYS A  35       2.951  -2.637  -2.428  1.00  0.53           H  
ATOM    512  HB3 CYS A  35       2.109  -4.164  -2.175  1.00  0.52           H  
ATOM    513  N   ARG A  36       3.819  -4.103   0.608  1.00  0.38           N  
ATOM    514  CA  ARG A  36       5.188  -4.288   1.163  1.00  0.44           C  
ATOM    515  C   ARG A  36       5.855  -5.463   0.452  1.00  0.55           C  
ATOM    516  O   ARG A  36       5.195  -6.375  -0.010  1.00  0.55           O  
ATOM    517  CB  ARG A  36       5.111  -4.585   2.662  1.00  0.55           C  
ATOM    518  CG  ARG A  36       6.104  -3.690   3.408  1.00  0.76           C  
ATOM    519  CD  ARG A  36       5.887  -3.830   4.918  1.00  0.78           C  
ATOM    520  NE  ARG A  36       6.149  -5.238   5.331  1.00  0.82           N  
ATOM    521  CZ  ARG A  36       6.004  -5.602   6.581  1.00  0.99           C  
ATOM    522  NH1 ARG A  36       5.773  -4.702   7.510  1.00  1.17           N  
ATOM    523  NH2 ARG A  36       6.093  -6.870   6.902  1.00  1.31           N  
ATOM    524  H   ARG A  36       3.175  -4.841   0.642  1.00  0.43           H  
ATOM    525  HA  ARG A  36       5.769  -3.391   1.000  1.00  0.44           H  
ATOM    526  HB2 ARG A  36       4.111  -4.391   3.017  1.00  0.73           H  
ATOM    527  HB3 ARG A  36       5.363  -5.620   2.836  1.00  0.70           H  
ATOM    528  HG2 ARG A  36       7.113  -3.988   3.161  1.00  0.95           H  
ATOM    529  HG3 ARG A  36       5.951  -2.662   3.118  1.00  1.04           H  
ATOM    530  HD2 ARG A  36       6.563  -3.170   5.440  1.00  1.09           H  
ATOM    531  HD3 ARG A  36       4.869  -3.567   5.162  1.00  0.99           H  
ATOM    532  HE  ARG A  36       6.433  -5.899   4.658  1.00  1.21           H  
ATOM    533 HH11 ARG A  36       5.707  -3.733   7.268  1.00  1.23           H  
ATOM    534 HH12 ARG A  36       5.663  -4.983   8.465  1.00  1.44           H  
ATOM    535 HH21 ARG A  36       6.272  -7.557   6.193  1.00  1.36           H  
ATOM    536 HH22 ARG A  36       5.985  -7.157   7.854  1.00  1.64           H  
ATOM    537  N   SER A  37       7.155  -5.452   0.363  1.00  0.78           N  
ATOM    538  CA  SER A  37       7.863  -6.570  -0.316  1.00  0.98           C  
ATOM    539  C   SER A  37       8.215  -7.663   0.702  1.00  1.12           C  
ATOM    540  O   SER A  37       8.740  -8.700   0.348  1.00  1.46           O  
ATOM    541  CB  SER A  37       9.142  -6.038  -0.957  1.00  1.25           C  
ATOM    542  OG  SER A  37       9.161  -4.619  -0.850  1.00  1.27           O  
ATOM    543  H   SER A  37       7.667  -4.708   0.743  1.00  0.86           H  
ATOM    544  HA  SER A  37       7.225  -6.984  -1.082  1.00  0.93           H  
ATOM    545  HB2 SER A  37       9.999  -6.445  -0.447  1.00  1.41           H  
ATOM    546  HB3 SER A  37       9.170  -6.331  -1.997  1.00  1.34           H  
ATOM    547  HG  SER A  37       9.631  -4.271  -1.611  1.00  1.56           H  
ATOM    548  N   TRP A  38       7.935  -7.445   1.959  1.00  1.05           N  
ATOM    549  CA  TRP A  38       8.254  -8.474   2.982  1.00  1.22           C  
ATOM    550  C   TRP A  38       7.183  -8.428   4.065  1.00  1.18           C  
ATOM    551  O   TRP A  38       6.290  -7.611   3.941  1.00  1.04           O  
ATOM    552  CB  TRP A  38       9.621  -8.178   3.602  1.00  1.39           C  
ATOM    553  CG  TRP A  38       9.570  -6.878   4.339  1.00  1.33           C  
ATOM    554  CD1 TRP A  38       9.358  -6.748   5.668  1.00  1.40           C  
ATOM    555  CD2 TRP A  38       9.728  -5.528   3.817  1.00  1.31           C  
ATOM    556  NE1 TRP A  38       9.376  -5.404   5.995  1.00  1.39           N  
ATOM    557  CE2 TRP A  38       9.601  -4.612   4.887  1.00  1.33           C  
ATOM    558  CE3 TRP A  38       9.968  -5.016   2.530  1.00  1.37           C  
ATOM    559  CZ2 TRP A  38       9.708  -3.236   4.687  1.00  1.41           C  
ATOM    560  CZ3 TRP A  38      10.076  -3.632   2.325  1.00  1.48           C  
ATOM    561  CH2 TRP A  38       9.946  -2.744   3.402  1.00  1.48           C  
ATOM    562  OXT TRP A  38       7.267  -9.207   4.998  1.00  1.36           O  
ATOM    563  H   TRP A  38       7.510  -6.606   2.233  1.00  1.05           H  
ATOM    564  HA  TRP A  38       8.267  -9.450   2.523  1.00  1.34           H  
ATOM    565  HB2 TRP A  38       9.884  -8.969   4.289  1.00  1.54           H  
ATOM    566  HB3 TRP A  38      10.365  -8.119   2.822  1.00  1.48           H  
ATOM    567  HD1 TRP A  38       9.199  -7.560   6.362  1.00  1.52           H  
ATOM    568  HE1 TRP A  38       9.247  -5.039   6.894  1.00  1.48           H  
ATOM    569  HE3 TRP A  38      10.069  -5.692   1.695  1.00  1.41           H  
ATOM    570  HZ2 TRP A  38       9.608  -2.555   5.521  1.00  1.47           H  
ATOM    571  HZ3 TRP A  38      10.260  -3.249   1.333  1.00  1.61           H  
ATOM    572  HH2 TRP A  38      10.031  -1.680   3.239  1.00  1.61           H  
TER     573      TRP A  38                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1      -9.186   8.516   5.342  1.00  1.48           N  
ATOM      2  CA  ALA A   1      -9.394   7.675   4.128  1.00  1.47           C  
ATOM      3  C   ALA A   1      -8.182   6.760   3.921  1.00  1.26           C  
ATOM      4  O   ALA A   1      -8.320   5.555   3.944  1.00  1.31           O  
ATOM      5  CB  ALA A   1      -9.596   8.562   2.894  1.00  1.57           C  
ATOM      6  H1  ALA A   1      -8.343   8.183   5.853  1.00  1.33           H  
ATOM      7  H2  ALA A   1      -9.054   9.509   5.061  1.00  1.55           H  
ATOM      8  H3  ALA A   1     -10.015   8.439   5.963  1.00  1.66           H  
ATOM      9  HA  ALA A   1     -10.274   7.065   4.272  1.00  1.61           H  
ATOM     10  HB1 ALA A   1      -9.300   9.575   3.123  1.00  1.66           H  
ATOM     11  HB2 ALA A   1      -8.995   8.187   2.081  1.00  1.71           H  
ATOM     12  HB3 ALA A   1     -10.637   8.549   2.609  1.00  1.86           H  
ATOM     13  N   PRO A   2      -7.025   7.349   3.724  1.00  1.14           N  
ATOM     14  CA  PRO A   2      -5.786   6.582   3.519  1.00  1.04           C  
ATOM     15  C   PRO A   2      -5.253   6.080   4.859  1.00  0.90           C  
ATOM     16  O   PRO A   2      -5.742   6.452   5.907  1.00  1.06           O  
ATOM     17  CB  PRO A   2      -4.827   7.602   2.903  1.00  1.13           C  
ATOM     18  CG  PRO A   2      -5.354   8.998   3.309  1.00  1.21           C  
ATOM     19  CD  PRO A   2      -6.836   8.817   3.687  1.00  1.22           C  
ATOM     20  HA  PRO A   2      -5.949   5.764   2.836  1.00  1.12           H  
ATOM     21  HB2 PRO A   2      -3.828   7.449   3.289  1.00  1.11           H  
ATOM     22  HB3 PRO A   2      -4.830   7.511   1.830  1.00  1.26           H  
ATOM     23  HG2 PRO A   2      -4.795   9.371   4.158  1.00  1.20           H  
ATOM     24  HG3 PRO A   2      -5.271   9.683   2.480  1.00  1.37           H  
ATOM     25  HD2 PRO A   2      -7.031   9.253   4.657  1.00  1.25           H  
ATOM     26  HD3 PRO A   2      -7.470   9.256   2.936  1.00  1.35           H  
ATOM     27  N   LEU A   3      -4.250   5.249   4.835  1.00  0.68           N  
ATOM     28  CA  LEU A   3      -3.678   4.732   6.107  1.00  0.58           C  
ATOM     29  C   LEU A   3      -2.194   5.086   6.159  1.00  0.49           C  
ATOM     30  O   LEU A   3      -1.614   5.506   5.177  1.00  0.66           O  
ATOM     31  CB  LEU A   3      -3.848   3.212   6.169  1.00  0.61           C  
ATOM     32  CG  LEU A   3      -4.486   2.820   7.503  1.00  0.78           C  
ATOM     33  CD1 LEU A   3      -5.894   3.414   7.593  1.00  1.08           C  
ATOM     34  CD2 LEU A   3      -4.573   1.294   7.595  1.00  0.85           C  
ATOM     35  H   LEU A   3      -3.865   4.969   3.977  1.00  0.68           H  
ATOM     36  HA  LEU A   3      -4.186   5.188   6.943  1.00  0.62           H  
ATOM     37  HB2 LEU A   3      -4.486   2.890   5.359  1.00  0.76           H  
ATOM     38  HB3 LEU A   3      -2.882   2.738   6.079  1.00  0.61           H  
ATOM     39  HG  LEU A   3      -3.882   3.198   8.316  1.00  0.88           H  
ATOM     40 HD11 LEU A   3      -5.861   4.461   7.332  1.00  1.59           H  
ATOM     41 HD12 LEU A   3      -6.549   2.893   6.912  1.00  1.35           H  
ATOM     42 HD13 LEU A   3      -6.265   3.308   8.603  1.00  1.61           H  
ATOM     43 HD21 LEU A   3      -4.196   0.857   6.683  1.00  1.41           H  
ATOM     44 HD22 LEU A   3      -3.984   0.949   8.431  1.00  1.30           H  
ATOM     45 HD23 LEU A   3      -5.603   1.003   7.735  1.00  1.29           H  
ATOM     46  N   SER A   4      -1.576   4.928   7.292  1.00  0.43           N  
ATOM     47  CA  SER A   4      -0.132   5.265   7.403  1.00  0.49           C  
ATOM     48  C   SER A   4       0.697   4.232   6.636  1.00  0.42           C  
ATOM     49  O   SER A   4       0.886   3.119   7.081  1.00  0.51           O  
ATOM     50  CB  SER A   4       0.265   5.257   8.878  1.00  0.64           C  
ATOM     51  OG  SER A   4      -0.760   4.616   9.630  1.00  0.72           O  
ATOM     52  H   SER A   4      -2.062   4.593   8.074  1.00  0.53           H  
ATOM     53  HA  SER A   4       0.040   6.248   6.989  1.00  0.58           H  
ATOM     54  HB2 SER A   4       1.188   4.720   9.003  1.00  0.69           H  
ATOM     55  HB3 SER A   4       0.393   6.276   9.221  1.00  0.81           H  
ATOM     56  HG  SER A   4      -1.139   5.266  10.229  1.00  0.90           H  
ATOM     57  N   CYS A   5       1.194   4.595   5.486  1.00  0.36           N  
ATOM     58  CA  CYS A   5       2.013   3.638   4.689  1.00  0.31           C  
ATOM     59  C   CYS A   5       3.338   3.380   5.407  1.00  0.32           C  
ATOM     60  O   CYS A   5       3.833   2.271   5.437  1.00  0.37           O  
ATOM     61  CB  CYS A   5       2.293   4.235   3.308  1.00  0.36           C  
ATOM     62  SG  CYS A   5       1.795   3.059   2.026  1.00  0.36           S  
ATOM     63  H   CYS A   5       1.028   5.499   5.144  1.00  0.44           H  
ATOM     64  HA  CYS A   5       1.475   2.708   4.578  1.00  0.32           H  
ATOM     65  HB2 CYS A   5       1.734   5.152   3.190  1.00  0.44           H  
ATOM     66  HB3 CYS A   5       3.348   4.443   3.214  1.00  0.43           H  
ATOM     67  N   GLY A   6       3.920   4.395   5.985  1.00  0.41           N  
ATOM     68  CA  GLY A   6       5.217   4.207   6.696  1.00  0.47           C  
ATOM     69  C   GLY A   6       5.010   3.408   7.987  1.00  0.48           C  
ATOM     70  O   GLY A   6       5.959   2.976   8.608  1.00  0.54           O  
ATOM     71  H   GLY A   6       3.509   5.283   5.949  1.00  0.49           H  
ATOM     72  HA2 GLY A   6       5.902   3.674   6.051  1.00  0.49           H  
ATOM     73  HA3 GLY A   6       5.634   5.173   6.939  1.00  0.52           H  
ATOM     74  N   ARG A   7       3.785   3.207   8.403  1.00  0.51           N  
ATOM     75  CA  ARG A   7       3.537   2.437   9.656  1.00  0.57           C  
ATOM     76  C   ARG A   7       4.222   1.073   9.570  1.00  0.52           C  
ATOM     77  O   ARG A   7       4.920   0.662  10.473  1.00  0.63           O  
ATOM     78  CB  ARG A   7       2.033   2.230   9.835  1.00  0.65           C  
ATOM     79  CG  ARG A   7       1.709   2.066  11.319  1.00  0.71           C  
ATOM     80  CD  ARG A   7       0.399   1.291  11.464  1.00  0.84           C  
ATOM     81  NE  ARG A   7      -0.513   1.640  10.338  1.00  0.85           N  
ATOM     82  CZ  ARG A   7      -0.780   0.752   9.416  1.00  0.61           C  
ATOM     83  NH1 ARG A   7      -1.276  -0.411   9.753  1.00  0.81           N  
ATOM     84  NH2 ARG A   7      -0.549   1.026   8.158  1.00  0.66           N  
ATOM     85  H   ARG A   7       3.029   3.563   7.897  1.00  0.55           H  
ATOM     86  HA  ARG A   7       3.929   2.985  10.499  1.00  0.65           H  
ATOM     87  HB2 ARG A   7       1.502   3.083   9.443  1.00  0.86           H  
ATOM     88  HB3 ARG A   7       1.729   1.342   9.303  1.00  0.74           H  
ATOM     89  HG2 ARG A   7       2.508   1.521  11.805  1.00  0.82           H  
ATOM     90  HG3 ARG A   7       1.604   3.038  11.776  1.00  1.03           H  
ATOM     91  HD2 ARG A   7       0.605   0.231  11.445  1.00  0.91           H  
ATOM     92  HD3 ARG A   7      -0.071   1.551  12.401  1.00  1.12           H  
ATOM     93  HE  ARG A   7      -0.912   2.536  10.289  1.00  1.18           H  
ATOM     94 HH11 ARG A   7      -1.451  -0.621  10.716  1.00  1.09           H  
ATOM     95 HH12 ARG A   7      -1.477  -1.096   9.050  1.00  0.88           H  
ATOM     96 HH21 ARG A   7      -0.168   1.917   7.901  1.00  0.94           H  
ATOM     97 HH22 ARG A   7      -0.751   0.347   7.449  1.00  0.69           H  
ATOM     98  N   ASN A   8       4.024   0.364   8.493  1.00  0.44           N  
ATOM     99  CA  ASN A   8       4.666  -0.974   8.364  1.00  0.43           C  
ATOM    100  C   ASN A   8       5.680  -0.948   7.223  1.00  0.37           C  
ATOM    101  O   ASN A   8       5.956  -1.962   6.610  1.00  0.43           O  
ATOM    102  CB  ASN A   8       3.597  -2.025   8.067  1.00  0.49           C  
ATOM    103  CG  ASN A   8       2.583  -2.061   9.212  1.00  0.62           C  
ATOM    104  OD1 ASN A   8       1.455  -1.633   9.053  1.00  0.81           O  
ATOM    105  ND2 ASN A   8       2.937  -2.552  10.368  1.00  0.87           N  
ATOM    106  H   ASN A   8       3.455   0.708   7.774  1.00  0.47           H  
ATOM    107  HA  ASN A   8       5.167  -1.223   9.287  1.00  0.47           H  
ATOM    108  HB2 ASN A   8       3.093  -1.775   7.145  1.00  0.54           H  
ATOM    109  HB3 ASN A   8       4.063  -2.994   7.971  1.00  0.53           H  
ATOM    110 HD21 ASN A   8       3.847  -2.896  10.497  1.00  1.05           H  
ATOM    111 HD22 ASN A   8       2.294  -2.580  11.107  1.00  1.01           H  
ATOM    112  N   GLY A   9       6.242   0.195   6.934  1.00  0.37           N  
ATOM    113  CA  GLY A   9       7.239   0.279   5.833  1.00  0.37           C  
ATOM    114  C   GLY A   9       6.591  -0.168   4.524  1.00  0.33           C  
ATOM    115  O   GLY A   9       7.169  -0.911   3.758  1.00  0.49           O  
ATOM    116  H   GLY A   9       6.009   0.999   7.442  1.00  0.46           H  
ATOM    117  HA2 GLY A   9       7.584   1.299   5.737  1.00  0.40           H  
ATOM    118  HA3 GLY A   9       8.075  -0.366   6.054  1.00  0.42           H  
ATOM    119  N   GLY A  10       5.396   0.277   4.261  1.00  0.28           N  
ATOM    120  CA  GLY A  10       4.717  -0.129   3.003  1.00  0.32           C  
ATOM    121  C   GLY A  10       4.825   1.002   1.985  1.00  0.27           C  
ATOM    122  O   GLY A  10       5.053   2.144   2.334  1.00  0.35           O  
ATOM    123  H   GLY A  10       4.943   0.876   4.891  1.00  0.37           H  
ATOM    124  HA2 GLY A  10       5.187  -1.019   2.610  1.00  0.41           H  
ATOM    125  HA3 GLY A  10       3.676  -0.328   3.204  1.00  0.38           H  
ATOM    126  N   VAL A  11       4.658   0.699   0.728  1.00  0.27           N  
ATOM    127  CA  VAL A  11       4.746   1.761  -0.308  1.00  0.30           C  
ATOM    128  C   VAL A  11       3.362   1.965  -0.924  1.00  0.24           C  
ATOM    129  O   VAL A  11       2.600   1.031  -1.078  1.00  0.26           O  
ATOM    130  CB  VAL A  11       5.739   1.342  -1.396  1.00  0.43           C  
ATOM    131  CG1 VAL A  11       6.690   2.502  -1.693  1.00  0.91           C  
ATOM    132  CG2 VAL A  11       6.547   0.130  -0.920  1.00  0.78           C  
ATOM    133  H   VAL A  11       4.468  -0.226   0.466  1.00  0.32           H  
ATOM    134  HA  VAL A  11       5.077   2.682   0.148  1.00  0.34           H  
ATOM    135  HB  VAL A  11       5.196   1.083  -2.295  1.00  0.94           H  
ATOM    136 HG11 VAL A  11       6.118   3.396  -1.889  1.00  1.42           H  
ATOM    137 HG12 VAL A  11       7.333   2.666  -0.840  1.00  1.48           H  
ATOM    138 HG13 VAL A  11       7.292   2.262  -2.557  1.00  1.56           H  
ATOM    139 HG21 VAL A  11       6.777   0.239   0.130  1.00  1.60           H  
ATOM    140 HG22 VAL A  11       5.971  -0.769  -1.070  1.00  1.31           H  
ATOM    141 HG23 VAL A  11       7.468   0.067  -1.483  1.00  1.12           H  
ATOM    142  N   CYS A  12       3.032   3.177  -1.277  1.00  0.27           N  
ATOM    143  CA  CYS A  12       1.698   3.441  -1.884  1.00  0.28           C  
ATOM    144  C   CYS A  12       1.716   2.995  -3.344  1.00  0.25           C  
ATOM    145  O   CYS A  12       2.018   3.765  -4.234  1.00  0.32           O  
ATOM    146  CB  CYS A  12       1.392   4.939  -1.812  1.00  0.35           C  
ATOM    147  SG  CYS A  12       1.091   5.416  -0.092  1.00  0.41           S  
ATOM    148  H   CYS A  12       3.663   3.915  -1.143  1.00  0.33           H  
ATOM    149  HA  CYS A  12       0.941   2.890  -1.346  1.00  0.29           H  
ATOM    150  HB2 CYS A  12       2.233   5.497  -2.199  1.00  0.40           H  
ATOM    151  HB3 CYS A  12       0.516   5.155  -2.406  1.00  0.40           H  
ATOM    152  N   ILE A  13       1.396   1.759  -3.599  1.00  0.25           N  
ATOM    153  CA  ILE A  13       1.397   1.265  -5.000  1.00  0.25           C  
ATOM    154  C   ILE A  13      -0.042   1.220  -5.520  1.00  0.26           C  
ATOM    155  O   ILE A  13      -0.887   0.558  -4.950  1.00  0.31           O  
ATOM    156  CB  ILE A  13       1.995  -0.144  -5.040  1.00  0.29           C  
ATOM    157  CG1 ILE A  13       3.202  -0.210  -4.103  1.00  0.45           C  
ATOM    158  CG2 ILE A  13       2.440  -0.474  -6.467  1.00  0.48           C  
ATOM    159  CD1 ILE A  13       3.916  -1.549  -4.284  1.00  0.42           C  
ATOM    160  H   ILE A  13       1.156   1.153  -2.866  1.00  0.31           H  
ATOM    161  HA  ILE A  13       1.988   1.925  -5.614  1.00  0.28           H  
ATOM    162  HB  ILE A  13       1.249  -0.858  -4.724  1.00  0.39           H  
ATOM    163 HG12 ILE A  13       3.884   0.596  -4.334  1.00  0.71           H  
ATOM    164 HG13 ILE A  13       2.871  -0.118  -3.079  1.00  0.77           H  
ATOM    165 HG21 ILE A  13       2.112   0.306  -7.137  1.00  1.10           H  
ATOM    166 HG22 ILE A  13       3.516  -0.547  -6.501  1.00  1.09           H  
ATOM    167 HG23 ILE A  13       2.005  -1.414  -6.770  1.00  1.17           H  
ATOM    168 HD11 ILE A  13       3.217  -2.282  -4.658  1.00  1.11           H  
ATOM    169 HD12 ILE A  13       4.728  -1.433  -4.987  1.00  1.16           H  
ATOM    170 HD13 ILE A  13       4.309  -1.879  -3.333  1.00  0.96           H  
ATOM    171  N   PRO A  14      -0.276   1.928  -6.592  1.00  0.29           N  
ATOM    172  CA  PRO A  14      -1.601   1.988  -7.223  1.00  0.34           C  
ATOM    173  C   PRO A  14      -1.831   0.730  -8.060  1.00  0.31           C  
ATOM    174  O   PRO A  14      -0.937  -0.074  -8.238  1.00  0.34           O  
ATOM    175  CB  PRO A  14      -1.517   3.229  -8.116  1.00  0.44           C  
ATOM    176  CG  PRO A  14      -0.013   3.471  -8.385  1.00  0.44           C  
ATOM    177  CD  PRO A  14       0.757   2.735  -7.272  1.00  0.35           C  
ATOM    178  HA  PRO A  14      -2.376   2.109  -6.485  1.00  0.39           H  
ATOM    179  HB2 PRO A  14      -2.042   3.051  -9.045  1.00  0.47           H  
ATOM    180  HB3 PRO A  14      -1.939   4.083  -7.608  1.00  0.51           H  
ATOM    181  HG2 PRO A  14       0.258   3.071  -9.354  1.00  0.47           H  
ATOM    182  HG3 PRO A  14       0.207   4.527  -8.345  1.00  0.53           H  
ATOM    183  HD2 PRO A  14       1.519   2.099  -7.699  1.00  0.37           H  
ATOM    184  HD3 PRO A  14       1.192   3.441  -6.582  1.00  0.40           H  
ATOM    185  N   ILE A  15      -3.014   0.562  -8.582  1.00  0.35           N  
ATOM    186  CA  ILE A  15      -3.301  -0.637  -9.419  1.00  0.37           C  
ATOM    187  C   ILE A  15      -2.957  -1.912  -8.620  1.00  0.34           C  
ATOM    188  O   ILE A  15      -3.495  -2.135  -7.551  1.00  0.54           O  
ATOM    189  CB  ILE A  15      -2.477  -0.556 -10.712  1.00  0.40           C  
ATOM    190  CG1 ILE A  15      -2.486   0.884 -11.239  1.00  0.53           C  
ATOM    191  CG2 ILE A  15      -3.091  -1.471 -11.773  1.00  0.47           C  
ATOM    192  CD1 ILE A  15      -3.879   1.223 -11.775  1.00  0.93           C  
ATOM    193  H   ILE A  15      -3.715   1.229  -8.430  1.00  0.41           H  
ATOM    194  HA  ILE A  15      -4.353  -0.649  -9.668  1.00  0.45           H  
ATOM    195  HB  ILE A  15      -1.460  -0.860 -10.514  1.00  0.42           H  
ATOM    196 HG12 ILE A  15      -2.229   1.566 -10.442  1.00  0.77           H  
ATOM    197 HG13 ILE A  15      -1.764   0.978 -12.038  1.00  0.83           H  
ATOM    198 HG21 ILE A  15      -4.141  -1.607 -11.566  1.00  1.05           H  
ATOM    199 HG22 ILE A  15      -2.972  -1.021 -12.748  1.00  1.18           H  
ATOM    200 HG23 ILE A  15      -2.593  -2.428 -11.757  1.00  1.11           H  
ATOM    201 HD11 ILE A  15      -4.556   0.410 -11.560  1.00  1.35           H  
ATOM    202 HD12 ILE A  15      -4.237   2.124 -11.300  1.00  1.48           H  
ATOM    203 HD13 ILE A  15      -3.826   1.376 -12.842  1.00  1.50           H  
ATOM    204  N   ARG A  16      -2.077  -2.747  -9.115  1.00  0.40           N  
ATOM    205  CA  ARG A  16      -1.721  -3.992  -8.370  1.00  0.37           C  
ATOM    206  C   ARG A  16      -0.330  -3.846  -7.754  1.00  0.34           C  
ATOM    207  O   ARG A  16       0.454  -3.011  -8.157  1.00  0.53           O  
ATOM    208  CB  ARG A  16      -1.714  -5.187  -9.328  1.00  0.42           C  
ATOM    209  CG  ARG A  16      -1.093  -4.769 -10.665  1.00  0.49           C  
ATOM    210  CD  ARG A  16      -0.361  -5.948 -11.317  1.00  0.80           C  
ATOM    211  NE  ARG A  16      -0.539  -7.189 -10.511  1.00  1.14           N  
ATOM    212  CZ  ARG A  16       0.507  -7.906 -10.199  1.00  1.68           C  
ATOM    213  NH1 ARG A  16       1.200  -7.616  -9.129  1.00  2.22           N  
ATOM    214  NH2 ARG A  16       0.864  -8.904 -10.967  1.00  1.99           N  
ATOM    215  H   ARG A  16      -1.648  -2.559  -9.970  1.00  0.61           H  
ATOM    216  HA  ARG A  16      -2.447  -4.164  -7.588  1.00  0.40           H  
ATOM    217  HB2 ARG A  16      -1.133  -5.985  -8.892  1.00  0.47           H  
ATOM    218  HB3 ARG A  16      -2.727  -5.524  -9.492  1.00  0.50           H  
ATOM    219  HG2 ARG A  16      -1.873  -4.423 -11.328  1.00  0.70           H  
ATOM    220  HG3 ARG A  16      -0.389  -3.967 -10.494  1.00  0.54           H  
ATOM    221  HD2 ARG A  16      -0.758  -6.108 -12.309  1.00  1.32           H  
ATOM    222  HD3 ARG A  16       0.693  -5.717 -11.390  1.00  1.39           H  
ATOM    223  HE  ARG A  16      -1.436  -7.469 -10.224  1.00  1.49           H  
ATOM    224 HH11 ARG A  16       0.929  -6.842  -8.552  1.00  2.20           H  
ATOM    225 HH12 ARG A  16       2.000  -8.163  -8.882  1.00  2.80           H  
ATOM    226 HH21 ARG A  16       0.336  -9.113 -11.793  1.00  1.93           H  
ATOM    227 HH22 ARG A  16       1.663  -9.460 -10.732  1.00  2.49           H  
ATOM    228  N   CYS A  17      -0.015  -4.663  -6.790  1.00  0.30           N  
ATOM    229  CA  CYS A  17       1.327  -4.587  -6.153  1.00  0.33           C  
ATOM    230  C   CYS A  17       2.081  -5.882  -6.438  1.00  0.33           C  
ATOM    231  O   CYS A  17       1.474  -6.915  -6.631  1.00  0.37           O  
ATOM    232  CB  CYS A  17       1.162  -4.411  -4.644  1.00  0.39           C  
ATOM    233  SG  CYS A  17      -0.380  -3.525  -4.306  1.00  0.43           S  
ATOM    234  H   CYS A  17      -0.661  -5.335  -6.487  1.00  0.42           H  
ATOM    235  HA  CYS A  17       1.874  -3.748  -6.560  1.00  0.37           H  
ATOM    236  HB2 CYS A  17       1.133  -5.382  -4.171  1.00  0.57           H  
ATOM    237  HB3 CYS A  17       1.996  -3.846  -4.257  1.00  0.50           H  
ATOM    238  N   PRO A  18       3.383  -5.791  -6.460  1.00  0.35           N  
ATOM    239  CA  PRO A  18       4.252  -6.949  -6.728  1.00  0.39           C  
ATOM    240  C   PRO A  18       4.301  -7.879  -5.515  1.00  0.34           C  
ATOM    241  O   PRO A  18       3.900  -7.517  -4.428  1.00  0.45           O  
ATOM    242  CB  PRO A  18       5.620  -6.318  -7.006  1.00  0.49           C  
ATOM    243  CG  PRO A  18       5.594  -4.917  -6.353  1.00  0.50           C  
ATOM    244  CD  PRO A  18       4.109  -4.530  -6.212  1.00  0.42           C  
ATOM    245  HA  PRO A  18       3.912  -7.482  -7.601  1.00  0.43           H  
ATOM    246  HB2 PRO A  18       6.401  -6.924  -6.565  1.00  0.51           H  
ATOM    247  HB3 PRO A  18       5.778  -6.223  -8.069  1.00  0.56           H  
ATOM    248  HG2 PRO A  18       6.066  -4.955  -5.380  1.00  0.52           H  
ATOM    249  HG3 PRO A  18       6.099  -4.203  -6.985  1.00  0.59           H  
ATOM    250  HD2 PRO A  18       3.908  -4.163  -5.215  1.00  0.42           H  
ATOM    251  HD3 PRO A  18       3.838  -3.792  -6.951  1.00  0.47           H  
ATOM    252  N   VAL A  19       4.783  -9.077  -5.706  1.00  0.35           N  
ATOM    253  CA  VAL A  19       4.855 -10.051  -4.580  1.00  0.34           C  
ATOM    254  C   VAL A  19       5.803  -9.522  -3.498  1.00  0.35           C  
ATOM    255  O   VAL A  19       6.684  -8.735  -3.780  1.00  0.42           O  
ATOM    256  CB  VAL A  19       5.375 -11.392  -5.105  1.00  0.42           C  
ATOM    257  CG1 VAL A  19       4.381 -11.966  -6.118  1.00  0.58           C  
ATOM    258  CG2 VAL A  19       6.732 -11.184  -5.784  1.00  0.57           C  
ATOM    259  H   VAL A  19       5.090  -9.340  -6.597  1.00  0.47           H  
ATOM    260  HA  VAL A  19       3.870 -10.187  -4.162  1.00  0.34           H  
ATOM    261  HB  VAL A  19       5.486 -12.082  -4.280  1.00  0.49           H  
ATOM    262 HG11 VAL A  19       4.033 -11.179  -6.768  1.00  1.19           H  
ATOM    263 HG12 VAL A  19       4.868 -12.729  -6.706  1.00  1.10           H  
ATOM    264 HG13 VAL A  19       3.542 -12.398  -5.592  1.00  1.26           H  
ATOM    265 HG21 VAL A  19       7.429 -10.763  -5.074  1.00  1.12           H  
ATOM    266 HG22 VAL A  19       7.108 -12.133  -6.137  1.00  1.20           H  
ATOM    267 HG23 VAL A  19       6.619 -10.509  -6.619  1.00  1.25           H  
ATOM    268  N   PRO A  20       5.592  -9.979  -2.289  1.00  0.36           N  
ATOM    269  CA  PRO A  20       4.518 -10.934  -1.957  1.00  0.38           C  
ATOM    270  C   PRO A  20       3.162 -10.225  -1.808  1.00  0.37           C  
ATOM    271  O   PRO A  20       2.219 -10.796  -1.297  1.00  0.47           O  
ATOM    272  CB  PRO A  20       4.966 -11.519  -0.614  1.00  0.48           C  
ATOM    273  CG  PRO A  20       5.937 -10.487   0.012  1.00  0.49           C  
ATOM    274  CD  PRO A  20       6.426  -9.587  -1.138  1.00  0.45           C  
ATOM    275  HA  PRO A  20       4.460 -11.717  -2.696  1.00  0.40           H  
ATOM    276  HB2 PRO A  20       4.108 -11.666   0.029  1.00  0.53           H  
ATOM    277  HB3 PRO A  20       5.480 -12.455  -0.769  1.00  0.52           H  
ATOM    278  HG2 PRO A  20       5.420  -9.896   0.755  1.00  0.53           H  
ATOM    279  HG3 PRO A  20       6.777 -10.994   0.460  1.00  0.56           H  
ATOM    280  HD2 PRO A  20       6.270  -8.546  -0.892  1.00  0.49           H  
ATOM    281  HD3 PRO A  20       7.467  -9.776  -1.350  1.00  0.51           H  
ATOM    282  N   MET A  21       3.056  -8.993  -2.242  1.00  0.35           N  
ATOM    283  CA  MET A  21       1.765  -8.261  -2.120  1.00  0.40           C  
ATOM    284  C   MET A  21       1.367  -8.184  -0.646  1.00  0.34           C  
ATOM    285  O   MET A  21       0.302  -8.618  -0.255  1.00  0.38           O  
ATOM    286  CB  MET A  21       0.677  -8.992  -2.915  1.00  0.52           C  
ATOM    287  CG  MET A  21      -0.539  -8.078  -3.078  1.00  0.62           C  
ATOM    288  SD  MET A  21      -0.977  -7.957  -4.832  1.00  0.71           S  
ATOM    289  CE  MET A  21      -1.823  -9.552  -4.966  1.00  1.25           C  
ATOM    290  H   MET A  21       3.825  -8.547  -2.647  1.00  0.39           H  
ATOM    291  HA  MET A  21       1.884  -7.262  -2.511  1.00  0.44           H  
ATOM    292  HB2 MET A  21       1.060  -9.259  -3.890  1.00  0.58           H  
ATOM    293  HB3 MET A  21       0.384  -9.886  -2.386  1.00  0.55           H  
ATOM    294  HG2 MET A  21      -1.373  -8.486  -2.527  1.00  0.86           H  
ATOM    295  HG3 MET A  21      -0.302  -7.094  -2.699  1.00  0.89           H  
ATOM    296  HE1 MET A  21      -1.611 -10.144  -4.088  1.00  1.77           H  
ATOM    297  HE2 MET A  21      -2.887  -9.391  -5.039  1.00  1.76           H  
ATOM    298  HE3 MET A  21      -1.477 -10.069  -5.849  1.00  1.68           H  
ATOM    299  N   ARG A  22       2.215  -7.629   0.174  1.00  0.30           N  
ATOM    300  CA  ARG A  22       1.888  -7.517   1.621  1.00  0.30           C  
ATOM    301  C   ARG A  22       1.169  -6.191   1.855  1.00  0.29           C  
ATOM    302  O   ARG A  22       1.786  -5.178   2.114  1.00  0.34           O  
ATOM    303  CB  ARG A  22       3.184  -7.553   2.437  1.00  0.35           C  
ATOM    304  CG  ARG A  22       2.873  -7.886   3.900  1.00  0.53           C  
ATOM    305  CD  ARG A  22       3.347  -9.307   4.223  1.00  0.93           C  
ATOM    306  NE  ARG A  22       4.698  -9.536   3.635  1.00  0.73           N  
ATOM    307  CZ  ARG A  22       5.117 -10.756   3.409  1.00  0.73           C  
ATOM    308  NH1 ARG A  22       4.325 -11.631   2.837  1.00  0.93           N  
ATOM    309  NH2 ARG A  22       6.335 -11.099   3.748  1.00  0.81           N  
ATOM    310  H   ARG A  22       3.067  -7.283  -0.164  1.00  0.32           H  
ATOM    311  HA  ARG A  22       1.249  -8.336   1.914  1.00  0.33           H  
ATOM    312  HB2 ARG A  22       3.839  -8.307   2.028  1.00  0.48           H  
ATOM    313  HB3 ARG A  22       3.668  -6.591   2.384  1.00  0.47           H  
ATOM    314  HG2 ARG A  22       3.381  -7.181   4.545  1.00  0.99           H  
ATOM    315  HG3 ARG A  22       1.807  -7.819   4.065  1.00  0.76           H  
ATOM    316  HD2 ARG A  22       3.396  -9.434   5.294  1.00  1.58           H  
ATOM    317  HD3 ARG A  22       2.649 -10.018   3.808  1.00  1.49           H  
ATOM    318  HE  ARG A  22       5.278  -8.770   3.422  1.00  0.99           H  
ATOM    319 HH11 ARG A  22       3.396 -11.368   2.571  1.00  1.07           H  
ATOM    320 HH12 ARG A  22       4.647 -12.563   2.663  1.00  1.06           H  
ATOM    321 HH21 ARG A  22       6.944 -10.426   4.178  1.00  0.91           H  
ATOM    322 HH22 ARG A  22       6.663 -12.029   3.575  1.00  0.93           H  
ATOM    323  N   GLN A  23      -0.131  -6.183   1.749  1.00  0.30           N  
ATOM    324  CA  GLN A  23      -0.886  -4.916   1.951  1.00  0.33           C  
ATOM    325  C   GLN A  23      -0.944  -4.579   3.439  1.00  0.33           C  
ATOM    326  O   GLN A  23      -1.395  -5.367   4.246  1.00  0.48           O  
ATOM    327  CB  GLN A  23      -2.311  -5.074   1.414  1.00  0.39           C  
ATOM    328  CG  GLN A  23      -2.445  -4.321   0.091  1.00  0.43           C  
ATOM    329  CD  GLN A  23      -1.967  -5.217  -1.052  1.00  0.40           C  
ATOM    330  OE1 GLN A  23      -0.780  -5.401  -1.239  1.00  0.52           O  
ATOM    331  NE2 GLN A  23      -2.847  -5.789  -1.827  1.00  0.62           N  
ATOM    332  H   GLN A  23      -0.609  -7.008   1.526  1.00  0.34           H  
ATOM    333  HA  GLN A  23      -0.390  -4.116   1.422  1.00  0.33           H  
ATOM    334  HB2 GLN A  23      -2.523  -6.120   1.257  1.00  0.39           H  
ATOM    335  HB3 GLN A  23      -3.011  -4.667   2.128  1.00  0.46           H  
ATOM    336  HG2 GLN A  23      -3.481  -4.053  -0.068  1.00  0.53           H  
ATOM    337  HG3 GLN A  23      -1.842  -3.426   0.121  1.00  0.54           H  
ATOM    338 HE21 GLN A  23      -3.804  -5.642  -1.675  1.00  0.82           H  
ATOM    339 HE22 GLN A  23      -2.552  -6.365  -2.562  1.00  0.72           H  
ATOM    340  N   ILE A  24      -0.502  -3.409   3.805  1.00  0.27           N  
ATOM    341  CA  ILE A  24      -0.539  -3.009   5.237  1.00  0.30           C  
ATOM    342  C   ILE A  24      -1.239  -1.653   5.364  1.00  0.33           C  
ATOM    343  O   ILE A  24      -0.963  -0.883   6.263  1.00  0.42           O  
ATOM    344  CB  ILE A  24       0.889  -2.897   5.780  1.00  0.31           C  
ATOM    345  CG1 ILE A  24       1.695  -1.923   4.914  1.00  0.34           C  
ATOM    346  CG2 ILE A  24       1.557  -4.274   5.756  1.00  0.31           C  
ATOM    347  CD1 ILE A  24       2.731  -2.697   4.096  1.00  0.41           C  
ATOM    348  H   ILE A  24      -0.150  -2.789   3.132  1.00  0.31           H  
ATOM    349  HA  ILE A  24      -1.083  -3.750   5.804  1.00  0.35           H  
ATOM    350  HB  ILE A  24       0.856  -2.534   6.798  1.00  0.38           H  
ATOM    351 HG12 ILE A  24       1.028  -1.399   4.246  1.00  0.37           H  
ATOM    352 HG13 ILE A  24       2.201  -1.211   5.549  1.00  0.44           H  
ATOM    353 HG21 ILE A  24       1.534  -4.669   4.751  1.00  0.37           H  
ATOM    354 HG22 ILE A  24       2.582  -4.183   6.083  1.00  0.40           H  
ATOM    355 HG23 ILE A  24       1.027  -4.943   6.417  1.00  0.44           H  
ATOM    356 HD11 ILE A  24       2.257  -3.544   3.624  1.00  0.46           H  
ATOM    357 HD12 ILE A  24       3.146  -2.051   3.338  1.00  0.62           H  
ATOM    358 HD13 ILE A  24       3.520  -3.042   4.747  1.00  0.50           H  
ATOM    359  N   GLY A  25      -2.143  -1.349   4.472  1.00  0.36           N  
ATOM    360  CA  GLY A  25      -2.852  -0.043   4.550  1.00  0.39           C  
ATOM    361  C   GLY A  25      -3.244   0.400   3.142  1.00  0.35           C  
ATOM    362  O   GLY A  25      -3.134  -0.354   2.194  1.00  0.33           O  
ATOM    363  H   GLY A  25      -2.356  -1.979   3.753  1.00  0.42           H  
ATOM    364  HA2 GLY A  25      -3.741  -0.150   5.155  1.00  0.47           H  
ATOM    365  HA3 GLY A  25      -2.202   0.698   4.989  1.00  0.42           H  
ATOM    366  N   THR A  26      -3.701   1.612   2.993  1.00  0.41           N  
ATOM    367  CA  THR A  26      -4.101   2.091   1.647  1.00  0.41           C  
ATOM    368  C   THR A  26      -3.662   3.546   1.469  1.00  0.37           C  
ATOM    369  O   THR A  26      -3.322   4.220   2.421  1.00  0.43           O  
ATOM    370  CB  THR A  26      -5.620   1.982   1.511  1.00  0.48           C  
ATOM    371  OG1 THR A  26      -6.238   2.556   2.656  1.00  0.52           O  
ATOM    372  CG2 THR A  26      -6.015   0.508   1.406  1.00  0.60           C  
ATOM    373  H   THR A  26      -3.782   2.206   3.766  1.00  0.49           H  
ATOM    374  HA  THR A  26      -3.628   1.480   0.896  1.00  0.47           H  
ATOM    375  HB  THR A  26      -5.943   2.503   0.623  1.00  0.54           H  
ATOM    376  HG1 THR A  26      -5.943   3.467   2.729  1.00  0.75           H  
ATOM    377 HG21 THR A  26      -5.198  -0.053   0.976  1.00  1.30           H  
ATOM    378 HG22 THR A  26      -6.235   0.122   2.391  1.00  1.11           H  
ATOM    379 HG23 THR A  26      -6.887   0.411   0.777  1.00  1.08           H  
ATOM    380  N   CYS A  27      -3.668   4.036   0.261  1.00  0.39           N  
ATOM    381  CA  CYS A  27      -3.250   5.445   0.029  1.00  0.40           C  
ATOM    382  C   CYS A  27      -4.272   6.139  -0.872  1.00  0.40           C  
ATOM    383  O   CYS A  27      -4.797   5.553  -1.804  1.00  0.38           O  
ATOM    384  CB  CYS A  27      -1.879   5.472  -0.648  1.00  0.48           C  
ATOM    385  SG  CYS A  27      -0.683   4.563   0.359  1.00  0.45           S  
ATOM    386  H   CYS A  27      -3.947   3.479  -0.495  1.00  0.48           H  
ATOM    387  HA  CYS A  27      -3.194   5.964   0.975  1.00  0.39           H  
ATOM    388  HB2 CYS A  27      -1.951   5.013  -1.621  1.00  0.63           H  
ATOM    389  HB3 CYS A  27      -1.553   6.495  -0.757  1.00  0.56           H  
ATOM    390  N   PHE A  28      -4.545   7.390  -0.602  1.00  0.48           N  
ATOM    391  CA  PHE A  28      -5.521   8.157  -1.428  1.00  0.53           C  
ATOM    392  C   PHE A  28      -6.858   7.418  -1.487  1.00  0.51           C  
ATOM    393  O   PHE A  28      -7.554   7.463  -2.480  1.00  0.51           O  
ATOM    394  CB  PHE A  28      -4.965   8.332  -2.842  1.00  0.56           C  
ATOM    395  CG  PHE A  28      -3.566   8.892  -2.756  1.00  0.59           C  
ATOM    396  CD1 PHE A  28      -3.368  10.218  -2.358  1.00  0.91           C  
ATOM    397  CD2 PHE A  28      -2.467   8.084  -3.068  1.00  0.58           C  
ATOM    398  CE1 PHE A  28      -2.071  10.737  -2.271  1.00  1.08           C  
ATOM    399  CE2 PHE A  28      -1.169   8.604  -2.982  1.00  0.74           C  
ATOM    400  CZ  PHE A  28      -0.972   9.930  -2.585  1.00  0.94           C  
ATOM    401  H   PHE A  28      -4.097   7.831   0.149  1.00  0.55           H  
ATOM    402  HA  PHE A  28      -5.673   9.129  -0.984  1.00  0.61           H  
ATOM    403  HB2 PHE A  28      -4.943   7.375  -3.342  1.00  0.57           H  
ATOM    404  HB3 PHE A  28      -5.593   9.014  -3.394  1.00  0.70           H  
ATOM    405  HD1 PHE A  28      -4.217  10.843  -2.117  1.00  1.13           H  
ATOM    406  HD2 PHE A  28      -2.619   7.062  -3.375  1.00  0.71           H  
ATOM    407  HE1 PHE A  28      -1.919  11.761  -1.964  1.00  1.40           H  
ATOM    408  HE2 PHE A  28      -0.321   7.980  -3.224  1.00  0.87           H  
ATOM    409  HZ  PHE A  28       0.029  10.330  -2.518  1.00  1.12           H  
ATOM    410  N   GLY A  29      -7.229   6.745  -0.434  1.00  0.57           N  
ATOM    411  CA  GLY A  29      -8.527   6.017  -0.443  1.00  0.61           C  
ATOM    412  C   GLY A  29      -8.289   4.557  -0.827  1.00  0.59           C  
ATOM    413  O   GLY A  29      -7.438   3.892  -0.272  1.00  0.62           O  
ATOM    414  H   GLY A  29      -6.661   6.723   0.363  1.00  0.62           H  
ATOM    415  HA2 GLY A  29      -8.972   6.066   0.541  1.00  0.70           H  
ATOM    416  HA3 GLY A  29      -9.190   6.473  -1.163  1.00  0.61           H  
ATOM    417  N   ARG A  30      -9.045   4.051  -1.764  1.00  0.58           N  
ATOM    418  CA  ARG A  30      -8.875   2.630  -2.174  1.00  0.63           C  
ATOM    419  C   ARG A  30      -8.138   2.455  -3.532  1.00  0.54           C  
ATOM    420  O   ARG A  30      -7.918   1.328  -3.925  1.00  0.60           O  
ATOM    421  CB  ARG A  30     -10.256   1.983  -2.284  1.00  0.77           C  
ATOM    422  CG  ARG A  30     -10.451   0.984  -1.139  1.00  0.97           C  
ATOM    423  CD  ARG A  30     -10.647   1.743   0.175  1.00  1.07           C  
ATOM    424  NE  ARG A  30      -9.390   1.687   0.973  1.00  1.18           N  
ATOM    425  CZ  ARG A  30      -9.442   1.793   2.276  1.00  0.97           C  
ATOM    426  NH1 ARG A  30      -9.939   0.813   2.989  1.00  1.21           N  
ATOM    427  NH2 ARG A  30      -8.999   2.878   2.860  1.00  1.19           N  
ATOM    428  H   ARG A  30      -9.736   4.603  -2.186  1.00  0.59           H  
ATOM    429  HA  ARG A  30      -8.316   2.114  -1.410  1.00  0.67           H  
ATOM    430  HB2 ARG A  30     -11.017   2.748  -2.227  1.00  0.82           H  
ATOM    431  HB3 ARG A  30     -10.336   1.465  -3.228  1.00  0.79           H  
ATOM    432  HG2 ARG A  30     -11.323   0.377  -1.338  1.00  1.13           H  
ATOM    433  HG3 ARG A  30      -9.581   0.350  -1.062  1.00  1.00           H  
ATOM    434  HD2 ARG A  30     -10.892   2.773  -0.036  1.00  1.07           H  
ATOM    435  HD3 ARG A  30     -11.450   1.289   0.737  1.00  1.35           H  
ATOM    436  HE  ARG A  30      -8.526   1.575   0.521  1.00  1.70           H  
ATOM    437 HH11 ARG A  30     -10.279  -0.013   2.537  1.00  1.54           H  
ATOM    438 HH12 ARG A  30      -9.979   0.888   3.988  1.00  1.39           H  
ATOM    439 HH21 ARG A  30      -8.622   3.625   2.309  1.00  1.54           H  
ATOM    440 HH22 ARG A  30      -9.032   2.963   3.858  1.00  1.34           H  
ATOM    441  N   PRO A  31      -7.764   3.517  -4.233  1.00  0.48           N  
ATOM    442  CA  PRO A  31      -7.065   3.359  -5.522  1.00  0.45           C  
ATOM    443  C   PRO A  31      -5.618   2.929  -5.287  1.00  0.37           C  
ATOM    444  O   PRO A  31      -5.128   1.999  -5.899  1.00  0.46           O  
ATOM    445  CB  PRO A  31      -7.135   4.748  -6.160  1.00  0.45           C  
ATOM    446  CG  PRO A  31      -7.363   5.743  -5.003  1.00  0.46           C  
ATOM    447  CD  PRO A  31      -7.972   4.930  -3.845  1.00  0.51           C  
ATOM    448  HA  PRO A  31      -7.577   2.642  -6.143  1.00  0.53           H  
ATOM    449  HB2 PRO A  31      -6.206   4.969  -6.668  1.00  0.43           H  
ATOM    450  HB3 PRO A  31      -7.960   4.798  -6.853  1.00  0.54           H  
ATOM    451  HG2 PRO A  31      -6.421   6.179  -4.700  1.00  0.43           H  
ATOM    452  HG3 PRO A  31      -8.051   6.516  -5.307  1.00  0.53           H  
ATOM    453  HD2 PRO A  31      -7.457   5.153  -2.922  1.00  0.51           H  
ATOM    454  HD3 PRO A  31      -9.025   5.141  -3.755  1.00  0.61           H  
ATOM    455  N   VAL A  32      -4.929   3.585  -4.396  1.00  0.29           N  
ATOM    456  CA  VAL A  32      -3.528   3.195  -4.121  1.00  0.26           C  
ATOM    457  C   VAL A  32      -3.511   2.383  -2.829  1.00  0.23           C  
ATOM    458  O   VAL A  32      -4.306   2.609  -1.941  1.00  0.28           O  
ATOM    459  CB  VAL A  32      -2.674   4.454  -3.974  1.00  0.30           C  
ATOM    460  CG1 VAL A  32      -1.195   4.076  -3.995  1.00  0.38           C  
ATOM    461  CG2 VAL A  32      -2.974   5.402  -5.139  1.00  0.45           C  
ATOM    462  H   VAL A  32      -5.340   4.325  -3.897  1.00  0.33           H  
ATOM    463  HA  VAL A  32      -3.152   2.591  -4.933  1.00  0.29           H  
ATOM    464  HB  VAL A  32      -2.912   4.941  -3.041  1.00  0.33           H  
ATOM    465 HG11 VAL A  32      -0.975   3.533  -4.902  1.00  1.08           H  
ATOM    466 HG12 VAL A  32      -0.594   4.972  -3.958  1.00  1.03           H  
ATOM    467 HG13 VAL A  32      -0.968   3.456  -3.140  1.00  0.99           H  
ATOM    468 HG21 VAL A  32      -3.525   4.873  -5.902  1.00  1.11           H  
ATOM    469 HG22 VAL A  32      -3.562   6.236  -4.784  1.00  1.04           H  
ATOM    470 HG23 VAL A  32      -2.046   5.766  -5.554  1.00  1.18           H  
ATOM    471  N   LYS A  33      -2.636   1.425  -2.716  1.00  0.22           N  
ATOM    472  CA  LYS A  33      -2.610   0.604  -1.478  1.00  0.24           C  
ATOM    473  C   LYS A  33      -1.199   0.575  -0.899  1.00  0.22           C  
ATOM    474  O   LYS A  33      -0.230   0.803  -1.592  1.00  0.26           O  
ATOM    475  CB  LYS A  33      -3.052  -0.823  -1.806  1.00  0.31           C  
ATOM    476  CG  LYS A  33      -4.497  -0.808  -2.306  1.00  0.35           C  
ATOM    477  CD  LYS A  33      -4.656  -1.822  -3.441  1.00  0.40           C  
ATOM    478  CE  LYS A  33      -5.043  -1.089  -4.729  1.00  0.50           C  
ATOM    479  NZ  LYS A  33      -3.837  -0.445  -5.322  1.00  0.45           N  
ATOM    480  H   LYS A  33      -2.006   1.240  -3.446  1.00  0.26           H  
ATOM    481  HA  LYS A  33      -3.287   1.028  -0.756  1.00  0.26           H  
ATOM    482  HB2 LYS A  33      -2.407  -1.231  -2.570  1.00  0.34           H  
ATOM    483  HB3 LYS A  33      -2.986  -1.432  -0.916  1.00  0.39           H  
ATOM    484  HG2 LYS A  33      -5.161  -1.070  -1.494  1.00  0.46           H  
ATOM    485  HG3 LYS A  33      -4.745   0.177  -2.669  1.00  0.44           H  
ATOM    486  HD2 LYS A  33      -3.723  -2.346  -3.588  1.00  0.44           H  
ATOM    487  HD3 LYS A  33      -5.432  -2.529  -3.185  1.00  0.50           H  
ATOM    488  HE2 LYS A  33      -5.455  -1.796  -5.433  1.00  0.74           H  
ATOM    489  HE3 LYS A  33      -5.781  -0.334  -4.504  1.00  0.70           H  
ATOM    490  HZ1 LYS A  33      -3.058  -0.455  -4.634  1.00  0.53           H  
ATOM    491  HZ2 LYS A  33      -3.551  -0.968  -6.177  1.00  0.54           H  
ATOM    492  HZ3 LYS A  33      -4.060   0.538  -5.575  1.00  0.64           H  
ATOM    493  N   CYS A  34      -1.079   0.278   0.364  1.00  0.21           N  
ATOM    494  CA  CYS A  34       0.266   0.211   0.991  1.00  0.22           C  
ATOM    495  C   CYS A  34       0.781  -1.214   0.851  1.00  0.21           C  
ATOM    496  O   CYS A  34       0.708  -2.004   1.769  1.00  0.27           O  
ATOM    497  CB  CYS A  34       0.158   0.569   2.474  1.00  0.25           C  
ATOM    498  SG  CYS A  34       0.006   2.361   2.651  1.00  0.29           S  
ATOM    499  H   CYS A  34      -1.876   0.083   0.899  1.00  0.23           H  
ATOM    500  HA  CYS A  34       0.938   0.895   0.496  1.00  0.23           H  
ATOM    501  HB2 CYS A  34      -0.711   0.090   2.898  1.00  0.28           H  
ATOM    502  HB3 CYS A  34       1.044   0.229   2.991  1.00  0.32           H  
ATOM    503  N   CYS A  35       1.278  -1.558  -0.299  1.00  0.21           N  
ATOM    504  CA  CYS A  35       1.774  -2.942  -0.505  1.00  0.21           C  
ATOM    505  C   CYS A  35       3.271  -3.000  -0.215  1.00  0.21           C  
ATOM    506  O   CYS A  35       4.001  -2.067  -0.479  1.00  0.31           O  
ATOM    507  CB  CYS A  35       1.518  -3.352  -1.953  1.00  0.25           C  
ATOM    508  SG  CYS A  35      -0.105  -2.736  -2.469  1.00  0.31           S  
ATOM    509  H   CYS A  35       1.313  -0.908  -1.033  1.00  0.25           H  
ATOM    510  HA  CYS A  35       1.250  -3.614   0.157  1.00  0.23           H  
ATOM    511  HB2 CYS A  35       2.283  -2.928  -2.586  1.00  0.27           H  
ATOM    512  HB3 CYS A  35       1.538  -4.428  -2.032  1.00  0.28           H  
ATOM    513  N   ARG A  36       3.732  -4.092   0.326  1.00  0.25           N  
ATOM    514  CA  ARG A  36       5.180  -4.222   0.632  1.00  0.27           C  
ATOM    515  C   ARG A  36       5.774  -5.324  -0.239  1.00  0.32           C  
ATOM    516  O   ARG A  36       5.094  -6.257  -0.621  1.00  0.44           O  
ATOM    517  CB  ARG A  36       5.356  -4.601   2.102  1.00  0.27           C  
ATOM    518  CG  ARG A  36       6.474  -3.760   2.719  1.00  0.41           C  
ATOM    519  CD  ARG A  36       6.460  -3.932   4.238  1.00  0.48           C  
ATOM    520  NE  ARG A  36       6.519  -5.384   4.580  1.00  0.57           N  
ATOM    521  CZ  ARG A  36       6.702  -5.760   5.820  1.00  0.78           C  
ATOM    522  NH1 ARG A  36       6.280  -5.004   6.806  1.00  1.22           N  
ATOM    523  NH2 ARG A  36       7.305  -6.895   6.072  1.00  0.89           N  
ATOM    524  H   ARG A  36       3.122  -4.833   0.529  1.00  0.35           H  
ATOM    525  HA  ARG A  36       5.682  -3.286   0.433  1.00  0.32           H  
ATOM    526  HB2 ARG A  36       4.433  -4.420   2.632  1.00  0.38           H  
ATOM    527  HB3 ARG A  36       5.615  -5.646   2.172  1.00  0.35           H  
ATOM    528  HG2 ARG A  36       7.428  -4.083   2.326  1.00  0.57           H  
ATOM    529  HG3 ARG A  36       6.318  -2.719   2.475  1.00  0.65           H  
ATOM    530  HD2 ARG A  36       7.314  -3.427   4.664  1.00  0.58           H  
ATOM    531  HD3 ARG A  36       5.553  -3.504   4.640  1.00  0.64           H  
ATOM    532  HE  ARG A  36       6.428  -6.059   3.871  1.00  0.88           H  
ATOM    533 HH11 ARG A  36       5.819  -4.137   6.613  1.00  1.32           H  
ATOM    534 HH12 ARG A  36       6.419  -5.293   7.754  1.00  1.56           H  
ATOM    535 HH21 ARG A  36       7.627  -7.471   5.316  1.00  0.89           H  
ATOM    536 HH22 ARG A  36       7.450  -7.191   7.017  1.00  1.20           H  
ATOM    537  N   SER A  37       7.037  -5.235  -0.545  1.00  0.37           N  
ATOM    538  CA  SER A  37       7.674  -6.286  -1.378  1.00  0.45           C  
ATOM    539  C   SER A  37       8.382  -7.295  -0.466  1.00  0.41           C  
ATOM    540  O   SER A  37       9.200  -8.077  -0.908  1.00  0.55           O  
ATOM    541  CB  SER A  37       8.691  -5.637  -2.313  1.00  0.58           C  
ATOM    542  OG  SER A  37       8.487  -4.229  -2.317  1.00  0.74           O  
ATOM    543  H   SER A  37       7.569  -4.480  -0.219  1.00  0.45           H  
ATOM    544  HA  SER A  37       6.920  -6.793  -1.962  1.00  0.50           H  
ATOM    545  HB2 SER A  37       9.689  -5.851  -1.969  1.00  0.70           H  
ATOM    546  HB3 SER A  37       8.565  -6.033  -3.312  1.00  0.71           H  
ATOM    547  HG  SER A  37       8.925  -3.869  -3.090  1.00  1.08           H  
ATOM    548  N   TRP A  38       8.073  -7.286   0.806  1.00  0.37           N  
ATOM    549  CA  TRP A  38       8.719  -8.240   1.744  1.00  0.43           C  
ATOM    550  C   TRP A  38       7.857  -8.342   3.000  1.00  0.47           C  
ATOM    551  O   TRP A  38       6.781  -7.768   2.999  1.00  0.49           O  
ATOM    552  CB  TRP A  38      10.116  -7.734   2.117  1.00  0.49           C  
ATOM    553  CG  TRP A  38      10.005  -6.413   2.809  1.00  0.56           C  
ATOM    554  CD1 TRP A  38       9.918  -6.244   4.147  1.00  0.74           C  
ATOM    555  CD2 TRP A  38       9.974  -5.079   2.225  1.00  0.59           C  
ATOM    556  NE1 TRP A  38       9.832  -4.892   4.423  1.00  0.84           N  
ATOM    557  CE2 TRP A  38       9.863  -4.133   3.271  1.00  0.76           C  
ATOM    558  CE3 TRP A  38      10.029  -4.604   0.905  1.00  0.64           C  
ATOM    559  CZ2 TRP A  38       9.809  -2.763   3.014  1.00  0.89           C  
ATOM    560  CZ3 TRP A  38       9.975  -3.226   0.643  1.00  0.81           C  
ATOM    561  CH2 TRP A  38       9.865  -2.308   1.695  1.00  0.91           C  
ATOM    562  OXT TRP A  38       8.282  -8.986   3.944  1.00  0.62           O  
ATOM    563  H   TRP A  38       7.409  -6.653   1.145  1.00  0.46           H  
ATOM    564  HA  TRP A  38       8.796  -9.211   1.277  1.00  0.51           H  
ATOM    565  HB2 TRP A  38      10.592  -8.446   2.774  1.00  0.58           H  
ATOM    566  HB3 TRP A  38      10.708  -7.622   1.220  1.00  0.50           H  
ATOM    567  HD1 TRP A  38       9.915  -7.036   4.881  1.00  0.85           H  
ATOM    568  HE1 TRP A  38       9.758  -4.501   5.317  1.00  1.01           H  
ATOM    569  HE3 TRP A  38      10.114  -5.303   0.086  1.00  0.63           H  
ATOM    570  HZ2 TRP A  38       9.724  -2.059   3.829  1.00  1.04           H  
ATOM    571  HZ3 TRP A  38      10.019  -2.871  -0.377  1.00  0.93           H  
ATOM    572  HH2 TRP A  38       9.824  -1.248   1.488  1.00  1.05           H  
TER     573      TRP A  38                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1       1.297  10.933   8.082  1.00  3.29           N  
ATOM      2  CA  ALA A   1       1.312  11.213   6.619  1.00  2.57           C  
ATOM      3  C   ALA A   1      -0.126  11.365   6.128  1.00  2.33           C  
ATOM      4  O   ALA A   1      -1.029  10.788   6.694  1.00  2.40           O  
ATOM      5  CB  ALA A   1       1.971  10.045   5.884  1.00  1.93           C  
ATOM      6  H1  ALA A   1       0.422  10.425   8.325  1.00  3.47           H  
ATOM      7  H2  ALA A   1       2.120  10.352   8.334  1.00  3.58           H  
ATOM      8  H3  ALA A   1       1.335  11.830   8.606  1.00  3.75           H  
ATOM      9  HA  ALA A   1       1.863  12.121   6.428  1.00  2.90           H  
ATOM     10  HB1 ALA A   1       2.153   9.239   6.579  1.00  2.13           H  
ATOM     11  HB2 ALA A   1       1.314   9.703   5.098  1.00  2.04           H  
ATOM     12  HB3 ALA A   1       2.906  10.372   5.456  1.00  2.02           H  
ATOM     13  N   PRO A   2      -0.292  12.128   5.081  1.00  2.23           N  
ATOM     14  CA  PRO A   2      -1.614  12.368   4.479  1.00  2.12           C  
ATOM     15  C   PRO A   2      -2.037  11.151   3.656  1.00  1.48           C  
ATOM     16  O   PRO A   2      -1.852  11.105   2.455  1.00  1.35           O  
ATOM     17  CB  PRO A   2      -1.390  13.594   3.589  1.00  2.51           C  
ATOM     18  CG  PRO A   2       0.128  13.647   3.293  1.00  2.63           C  
ATOM     19  CD  PRO A   2       0.819  12.819   4.394  1.00  2.46           C  
ATOM     20  HA  PRO A   2      -2.345  12.591   5.239  1.00  2.38           H  
ATOM     21  HB2 PRO A   2      -1.948  13.491   2.666  1.00  2.38           H  
ATOM     22  HB3 PRO A   2      -1.690  14.490   4.107  1.00  2.94           H  
ATOM     23  HG2 PRO A   2       0.331  13.221   2.319  1.00  2.47           H  
ATOM     24  HG3 PRO A   2       0.476  14.668   3.331  1.00  3.12           H  
ATOM     25  HD2 PRO A   2       1.500  12.102   3.954  1.00  2.20           H  
ATOM     26  HD3 PRO A   2       1.341  13.465   5.084  1.00  2.89           H  
ATOM     27  N   LEU A   3      -2.592  10.161   4.303  1.00  1.32           N  
ATOM     28  CA  LEU A   3      -3.022   8.934   3.580  1.00  0.95           C  
ATOM     29  C   LEU A   3      -1.822   8.342   2.837  1.00  0.65           C  
ATOM     30  O   LEU A   3      -1.933   7.891   1.714  1.00  0.62           O  
ATOM     31  CB  LEU A   3      -4.137   9.278   2.585  1.00  0.95           C  
ATOM     32  CG  LEU A   3      -5.498   9.127   3.266  1.00  1.24           C  
ATOM     33  CD1 LEU A   3      -5.631   7.708   3.827  1.00  1.47           C  
ATOM     34  CD2 LEU A   3      -5.614  10.142   4.406  1.00  1.51           C  
ATOM     35  H   LEU A   3      -2.719  10.224   5.272  1.00  1.65           H  
ATOM     36  HA  LEU A   3      -3.390   8.212   4.294  1.00  1.23           H  
ATOM     37  HB2 LEU A   3      -4.016  10.297   2.244  1.00  1.05           H  
ATOM     38  HB3 LEU A   3      -4.085   8.611   1.741  1.00  0.97           H  
ATOM     39  HG  LEU A   3      -6.282   9.301   2.542  1.00  1.37           H  
ATOM     40 HD11 LEU A   3      -4.979   7.043   3.281  1.00  1.70           H  
ATOM     41 HD12 LEU A   3      -5.352   7.707   4.870  1.00  1.63           H  
ATOM     42 HD13 LEU A   3      -6.653   7.375   3.728  1.00  2.00           H  
ATOM     43 HD21 LEU A   3      -4.986  10.996   4.193  1.00  1.91           H  
ATOM     44 HD22 LEU A   3      -6.640  10.466   4.499  1.00  1.97           H  
ATOM     45 HD23 LEU A   3      -5.295   9.684   5.330  1.00  1.74           H  
ATOM     46  N   SER A   4      -0.673   8.344   3.459  1.00  0.74           N  
ATOM     47  CA  SER A   4       0.538   7.788   2.799  1.00  0.58           C  
ATOM     48  C   SER A   4       1.241   6.837   3.770  1.00  0.47           C  
ATOM     49  O   SER A   4       1.128   6.972   4.972  1.00  0.67           O  
ATOM     50  CB  SER A   4       1.481   8.928   2.424  1.00  0.79           C  
ATOM     51  OG  SER A   4       0.923  10.159   2.865  1.00  1.11           O  
ATOM     52  H   SER A   4      -0.608   8.713   4.363  1.00  1.04           H  
ATOM     53  HA  SER A   4       0.250   7.247   1.909  1.00  0.61           H  
ATOM     54  HB2 SER A   4       2.436   8.780   2.898  1.00  0.79           H  
ATOM     55  HB3 SER A   4       1.614   8.946   1.350  1.00  1.04           H  
ATOM     56  HG  SER A   4       0.274  10.442   2.214  1.00  1.20           H  
ATOM     57  N   CYS A   5       1.958   5.874   3.261  1.00  0.37           N  
ATOM     58  CA  CYS A   5       2.652   4.909   4.157  1.00  0.38           C  
ATOM     59  C   CYS A   5       4.114   5.314   4.353  1.00  0.50           C  
ATOM     60  O   CYS A   5       4.995   4.479   4.387  1.00  0.49           O  
ATOM     61  CB  CYS A   5       2.593   3.516   3.532  1.00  0.41           C  
ATOM     62  SG  CYS A   5       1.234   2.586   4.278  1.00  0.46           S  
ATOM     63  H   CYS A   5       2.031   5.778   2.289  1.00  0.50           H  
ATOM     64  HA  CYS A   5       2.155   4.889   5.116  1.00  0.46           H  
ATOM     65  HB2 CYS A   5       2.430   3.606   2.467  1.00  0.45           H  
ATOM     66  HB3 CYS A   5       3.525   3.001   3.709  1.00  0.60           H  
ATOM     67  N   GLY A   6       4.388   6.580   4.498  1.00  0.76           N  
ATOM     68  CA  GLY A   6       5.799   7.003   4.706  1.00  0.98           C  
ATOM     69  C   GLY A   6       6.225   6.603   6.117  1.00  1.06           C  
ATOM     70  O   GLY A   6       7.275   6.027   6.324  1.00  1.17           O  
ATOM     71  H   GLY A   6       3.671   7.247   4.481  1.00  0.87           H  
ATOM     72  HA2 GLY A   6       6.434   6.513   3.979  1.00  1.01           H  
ATOM     73  HA3 GLY A   6       5.878   8.073   4.595  1.00  1.12           H  
ATOM     74  N   ARG A   7       5.406   6.893   7.089  1.00  1.08           N  
ATOM     75  CA  ARG A   7       5.751   6.520   8.487  1.00  1.22           C  
ATOM     76  C   ARG A   7       5.478   5.031   8.682  1.00  1.09           C  
ATOM     77  O   ARG A   7       6.204   4.343   9.372  1.00  1.12           O  
ATOM     78  CB  ARG A   7       4.891   7.329   9.461  1.00  1.40           C  
ATOM     79  CG  ARG A   7       5.534   7.320  10.851  1.00  1.80           C  
ATOM     80  CD  ARG A   7       6.995   7.765  10.748  1.00  2.03           C  
ATOM     81  NE  ARG A   7       7.884   6.580  10.904  1.00  2.16           N  
ATOM     82  CZ  ARG A   7       8.900   6.411  10.095  1.00  1.99           C  
ATOM     83  NH1 ARG A   7       9.915   7.240  10.145  1.00  2.39           N  
ATOM     84  NH2 ARG A   7       8.893   5.419   9.235  1.00  1.80           N  
ATOM     85  H   ARG A   7       4.560   7.347   6.900  1.00  1.05           H  
ATOM     86  HA  ARG A   7       6.796   6.723   8.666  1.00  1.35           H  
ATOM     87  HB2 ARG A   7       4.810   8.346   9.109  1.00  1.42           H  
ATOM     88  HB3 ARG A   7       3.907   6.889   9.521  1.00  1.40           H  
ATOM     89  HG2 ARG A   7       4.994   7.996  11.499  1.00  1.97           H  
ATOM     90  HG3 ARG A   7       5.492   6.322  11.260  1.00  1.90           H  
ATOM     91  HD2 ARG A   7       7.168   8.221   9.785  1.00  1.92           H  
ATOM     92  HD3 ARG A   7       7.208   8.481  11.528  1.00  2.37           H  
ATOM     93  HE  ARG A   7       7.708   5.927  11.616  1.00  2.52           H  
ATOM     94 HH11 ARG A   7       9.913   7.998  10.801  1.00  2.80           H  
ATOM     95 HH12 ARG A   7      10.696   7.117   9.530  1.00  2.45           H  
ATOM     96 HH21 ARG A   7       8.110   4.791   9.198  1.00  1.95           H  
ATOM     97 HH22 ARG A   7       9.664   5.285   8.612  1.00  1.80           H  
ATOM     98  N   ASN A   8       4.439   4.527   8.074  1.00  0.99           N  
ATOM     99  CA  ASN A   8       4.119   3.080   8.218  1.00  0.91           C  
ATOM    100  C   ASN A   8       5.235   2.251   7.587  1.00  0.80           C  
ATOM    101  O   ASN A   8       5.456   1.113   7.950  1.00  0.79           O  
ATOM    102  CB  ASN A   8       2.800   2.765   7.507  1.00  0.85           C  
ATOM    103  CG  ASN A   8       1.702   3.699   8.019  1.00  1.02           C  
ATOM    104  OD1 ASN A   8       1.649   4.853   7.643  1.00  1.02           O  
ATOM    105  ND2 ASN A   8       0.818   3.246   8.866  1.00  1.30           N  
ATOM    106  H   ASN A   8       3.869   5.100   7.519  1.00  1.02           H  
ATOM    107  HA  ASN A   8       4.033   2.833   9.266  1.00  1.06           H  
ATOM    108  HB2 ASN A   8       2.924   2.902   6.443  1.00  0.74           H  
ATOM    109  HB3 ASN A   8       2.520   1.741   7.706  1.00  0.90           H  
ATOM    110 HD21 ASN A   8       0.861   2.315   9.170  1.00  1.45           H  
ATOM    111 HD22 ASN A   8       0.111   3.837   9.198  1.00  1.44           H  
ATOM    112  N   GLY A   9       5.937   2.803   6.636  1.00  0.78           N  
ATOM    113  CA  GLY A   9       7.029   2.035   5.984  1.00  0.73           C  
ATOM    114  C   GLY A   9       6.421   1.118   4.930  1.00  0.65           C  
ATOM    115  O   GLY A   9       6.608  -0.080   4.952  1.00  0.96           O  
ATOM    116  H   GLY A   9       5.744   3.719   6.345  1.00  0.86           H  
ATOM    117  HA2 GLY A   9       7.724   2.719   5.518  1.00  0.80           H  
ATOM    118  HA3 GLY A   9       7.543   1.440   6.723  1.00  0.75           H  
ATOM    119  N   GLY A  10       5.688   1.671   4.008  1.00  0.39           N  
ATOM    120  CA  GLY A  10       5.064   0.832   2.951  1.00  0.37           C  
ATOM    121  C   GLY A  10       4.999   1.635   1.654  1.00  0.34           C  
ATOM    122  O   GLY A  10       4.961   2.850   1.669  1.00  0.39           O  
ATOM    123  H   GLY A  10       5.547   2.643   4.009  1.00  0.46           H  
ATOM    124  HA2 GLY A  10       5.657  -0.059   2.801  1.00  0.45           H  
ATOM    125  HA3 GLY A  10       4.066   0.558   3.251  1.00  0.40           H  
ATOM    126  N   VAL A  11       4.989   0.973   0.533  1.00  0.35           N  
ATOM    127  CA  VAL A  11       4.932   1.711  -0.757  1.00  0.36           C  
ATOM    128  C   VAL A  11       3.474   1.900  -1.173  1.00  0.32           C  
ATOM    129  O   VAL A  11       2.650   1.027  -0.993  1.00  0.38           O  
ATOM    130  CB  VAL A  11       5.674   0.914  -1.832  1.00  0.46           C  
ATOM    131  CG1 VAL A  11       6.103   1.850  -2.963  1.00  0.60           C  
ATOM    132  CG2 VAL A  11       6.912   0.258  -1.216  1.00  0.53           C  
ATOM    133  H   VAL A  11       5.019  -0.006   0.539  1.00  0.40           H  
ATOM    134  HA  VAL A  11       5.399   2.676  -0.637  1.00  0.37           H  
ATOM    135  HB  VAL A  11       5.019   0.151  -2.228  1.00  0.56           H  
ATOM    136 HG11 VAL A  11       5.876   2.870  -2.693  1.00  1.26           H  
ATOM    137 HG12 VAL A  11       7.165   1.750  -3.130  1.00  1.21           H  
ATOM    138 HG13 VAL A  11       5.571   1.591  -3.866  1.00  1.15           H  
ATOM    139 HG21 VAL A  11       7.394   0.955  -0.547  1.00  1.17           H  
ATOM    140 HG22 VAL A  11       6.619  -0.623  -0.667  1.00  1.18           H  
ATOM    141 HG23 VAL A  11       7.600  -0.019  -2.001  1.00  1.14           H  
ATOM    142  N   CYS A  12       3.151   3.034  -1.728  1.00  0.32           N  
ATOM    143  CA  CYS A  12       1.748   3.280  -2.157  1.00  0.31           C  
ATOM    144  C   CYS A  12       1.561   2.775  -3.587  1.00  0.31           C  
ATOM    145  O   CYS A  12       1.650   3.529  -4.536  1.00  0.37           O  
ATOM    146  CB  CYS A  12       1.454   4.780  -2.110  1.00  0.35           C  
ATOM    147  SG  CYS A  12       1.379   5.329  -0.386  1.00  0.36           S  
ATOM    148  H   CYS A  12       3.832   3.724  -1.864  1.00  0.38           H  
ATOM    149  HA  CYS A  12       1.071   2.758  -1.498  1.00  0.31           H  
ATOM    150  HB2 CYS A  12       2.238   5.317  -2.625  1.00  0.42           H  
ATOM    151  HB3 CYS A  12       0.508   4.977  -2.592  1.00  0.38           H  
ATOM    152  N   ILE A  13       1.298   1.510  -3.753  1.00  0.29           N  
ATOM    153  CA  ILE A  13       1.100   0.967  -5.122  1.00  0.29           C  
ATOM    154  C   ILE A  13      -0.399   0.927  -5.427  1.00  0.27           C  
ATOM    155  O   ILE A  13      -1.188   0.529  -4.592  1.00  0.30           O  
ATOM    156  CB  ILE A  13       1.682  -0.446  -5.197  1.00  0.32           C  
ATOM    157  CG1 ILE A  13       3.106  -0.436  -4.635  1.00  0.46           C  
ATOM    158  CG2 ILE A  13       1.712  -0.918  -6.653  1.00  0.39           C  
ATOM    159  CD1 ILE A  13       3.745  -1.813  -4.831  1.00  0.48           C  
ATOM    160  H   ILE A  13       1.225   0.916  -2.975  1.00  0.30           H  
ATOM    161  HA  ILE A  13       1.601   1.604  -5.837  1.00  0.35           H  
ATOM    162  HB  ILE A  13       1.067  -1.118  -4.617  1.00  0.33           H  
ATOM    163 HG12 ILE A  13       3.691   0.309  -5.154  1.00  0.59           H  
ATOM    164 HG13 ILE A  13       3.076  -0.202  -3.582  1.00  0.59           H  
ATOM    165 HG21 ILE A  13       0.742  -0.765  -7.102  1.00  0.52           H  
ATOM    166 HG22 ILE A  13       2.456  -0.355  -7.197  1.00  0.66           H  
ATOM    167 HG23 ILE A  13       1.962  -1.968  -6.685  1.00  0.68           H  
ATOM    168 HD11 ILE A  13       3.256  -2.326  -5.645  1.00  1.00           H  
ATOM    169 HD12 ILE A  13       4.794  -1.693  -5.059  1.00  1.20           H  
ATOM    170 HD13 ILE A  13       3.637  -2.391  -3.926  1.00  1.10           H  
ATOM    171  N   PRO A  14      -0.747   1.345  -6.613  1.00  0.32           N  
ATOM    172  CA  PRO A  14      -2.149   1.373  -7.060  1.00  0.36           C  
ATOM    173  C   PRO A  14      -2.614  -0.038  -7.423  1.00  0.33           C  
ATOM    174  O   PRO A  14      -1.831  -0.965  -7.458  1.00  0.33           O  
ATOM    175  CB  PRO A  14      -2.116   2.280  -8.294  1.00  0.48           C  
ATOM    176  CG  PRO A  14      -0.658   2.265  -8.808  1.00  0.51           C  
ATOM    177  CD  PRO A  14       0.220   1.826  -7.620  1.00  0.42           C  
ATOM    178  HA  PRO A  14      -2.782   1.802  -6.302  1.00  0.41           H  
ATOM    179  HB2 PRO A  14      -2.786   1.896  -9.051  1.00  0.50           H  
ATOM    180  HB3 PRO A  14      -2.397   3.286  -8.023  1.00  0.56           H  
ATOM    181  HG2 PRO A  14      -0.560   1.561  -9.624  1.00  0.53           H  
ATOM    182  HG3 PRO A  14      -0.367   3.252  -9.131  1.00  0.62           H  
ATOM    183  HD2 PRO A  14       0.889   1.031  -7.918  1.00  0.44           H  
ATOM    184  HD3 PRO A  14       0.777   2.666  -7.230  1.00  0.48           H  
ATOM    185  N   ILE A  15      -3.883  -0.200  -7.690  1.00  0.43           N  
ATOM    186  CA  ILE A  15      -4.417  -1.545  -8.050  1.00  0.51           C  
ATOM    187  C   ILE A  15      -4.193  -2.511  -6.876  1.00  0.47           C  
ATOM    188  O   ILE A  15      -4.948  -2.511  -5.923  1.00  0.52           O  
ATOM    189  CB  ILE A  15      -3.723  -2.053  -9.321  1.00  0.56           C  
ATOM    190  CG1 ILE A  15      -3.821  -0.985 -10.415  1.00  0.66           C  
ATOM    191  CG2 ILE A  15      -4.404  -3.336  -9.804  1.00  0.70           C  
ATOM    192  CD1 ILE A  15      -5.276  -0.845 -10.871  1.00  1.00           C  
ATOM    193  H   ILE A  15      -4.489   0.569  -7.653  1.00  0.52           H  
ATOM    194  HA  ILE A  15      -5.477  -1.461  -8.235  1.00  0.62           H  
ATOM    195  HB  ILE A  15      -2.684  -2.255  -9.112  1.00  0.51           H  
ATOM    196 HG12 ILE A  15      -3.473  -0.039 -10.028  1.00  0.72           H  
ATOM    197 HG13 ILE A  15      -3.211  -1.275 -11.257  1.00  0.82           H  
ATOM    198 HG21 ILE A  15      -5.066  -3.705  -9.033  1.00  1.27           H  
ATOM    199 HG22 ILE A  15      -4.974  -3.130 -10.698  1.00  1.30           H  
ATOM    200 HG23 ILE A  15      -3.654  -4.082 -10.020  1.00  1.16           H  
ATOM    201 HD11 ILE A  15      -5.928  -0.871 -10.011  1.00  1.45           H  
ATOM    202 HD12 ILE A  15      -5.403   0.093 -11.390  1.00  1.43           H  
ATOM    203 HD13 ILE A  15      -5.525  -1.660 -11.534  1.00  1.47           H  
ATOM    204  N   ARG A  16      -3.171  -3.327  -6.916  1.00  0.43           N  
ATOM    205  CA  ARG A  16      -2.929  -4.267  -5.787  1.00  0.43           C  
ATOM    206  C   ARG A  16      -1.430  -4.521  -5.662  1.00  0.38           C  
ATOM    207  O   ARG A  16      -0.654  -4.136  -6.513  1.00  0.55           O  
ATOM    208  CB  ARG A  16      -3.652  -5.590  -6.049  1.00  0.53           C  
ATOM    209  CG  ARG A  16      -3.236  -6.143  -7.415  1.00  0.58           C  
ATOM    210  CD  ARG A  16      -2.547  -7.497  -7.231  1.00  0.80           C  
ATOM    211  NE  ARG A  16      -3.303  -8.315  -6.242  1.00  0.82           N  
ATOM    212  CZ  ARG A  16      -2.654  -9.030  -5.359  1.00  0.89           C  
ATOM    213  NH1 ARG A  16      -2.058 -10.137  -5.731  1.00  1.12           N  
ATOM    214  NH2 ARG A  16      -2.596  -8.633  -4.112  1.00  1.03           N  
ATOM    215  H   ARG A  16      -2.559  -3.317  -7.679  1.00  0.46           H  
ATOM    216  HA  ARG A  16      -3.298  -3.830  -4.870  1.00  0.47           H  
ATOM    217  HB2 ARG A  16      -3.389  -6.298  -5.277  1.00  0.59           H  
ATOM    218  HB3 ARG A  16      -4.718  -5.426  -6.039  1.00  0.62           H  
ATOM    219  HG2 ARG A  16      -4.113  -6.265  -8.035  1.00  0.77           H  
ATOM    220  HG3 ARG A  16      -2.552  -5.456  -7.889  1.00  0.70           H  
ATOM    221  HD2 ARG A  16      -2.515  -8.015  -8.178  1.00  1.20           H  
ATOM    222  HD3 ARG A  16      -1.539  -7.341  -6.874  1.00  0.93           H  
ATOM    223  HE  ARG A  16      -4.285  -8.319  -6.255  1.00  0.95           H  
ATOM    224 HH11 ARG A  16      -2.101 -10.434  -6.686  1.00  1.29           H  
ATOM    225 HH12 ARG A  16      -1.557 -10.689  -5.062  1.00  1.27           H  
ATOM    226 HH21 ARG A  16      -3.047  -7.783  -3.833  1.00  1.14           H  
ATOM    227 HH22 ARG A  16      -2.095  -9.174  -3.433  1.00  1.19           H  
ATOM    228  N   CYS A  17      -1.014  -5.167  -4.610  1.00  0.36           N  
ATOM    229  CA  CYS A  17       0.438  -5.439  -4.438  1.00  0.41           C  
ATOM    230  C   CYS A  17       0.760  -6.843  -4.951  1.00  0.38           C  
ATOM    231  O   CYS A  17       0.060  -7.787  -4.648  1.00  0.43           O  
ATOM    232  CB  CYS A  17       0.800  -5.349  -2.955  1.00  0.54           C  
ATOM    233  SG  CYS A  17      -0.054  -3.937  -2.214  1.00  0.49           S  
ATOM    234  H   CYS A  17      -1.654  -5.470  -3.933  1.00  0.48           H  
ATOM    235  HA  CYS A  17       1.007  -4.708  -4.991  1.00  0.49           H  
ATOM    236  HB2 CYS A  17       0.497  -6.257  -2.456  1.00  0.76           H  
ATOM    237  HB3 CYS A  17       1.866  -5.220  -2.853  1.00  0.71           H  
ATOM    238  N   PRO A  18       1.819  -6.936  -5.708  1.00  0.44           N  
ATOM    239  CA  PRO A  18       2.276  -8.212  -6.276  1.00  0.52           C  
ATOM    240  C   PRO A  18       3.009  -9.022  -5.205  1.00  0.41           C  
ATOM    241  O   PRO A  18       3.773  -8.486  -4.432  1.00  0.41           O  
ATOM    242  CB  PRO A  18       3.235  -7.788  -7.391  1.00  0.70           C  
ATOM    243  CG  PRO A  18       3.705  -6.355  -7.039  1.00  0.73           C  
ATOM    244  CD  PRO A  18       2.658  -5.776  -6.069  1.00  0.57           C  
ATOM    245  HA  PRO A  18       1.450  -8.770  -6.686  1.00  0.59           H  
ATOM    246  HB2 PRO A  18       4.081  -8.461  -7.428  1.00  0.75           H  
ATOM    247  HB3 PRO A  18       2.723  -7.780  -8.340  1.00  0.83           H  
ATOM    248  HG2 PRO A  18       4.677  -6.392  -6.563  1.00  0.77           H  
ATOM    249  HG3 PRO A  18       3.750  -5.749  -7.931  1.00  0.88           H  
ATOM    250  HD2 PRO A  18       3.143  -5.368  -5.192  1.00  0.58           H  
ATOM    251  HD3 PRO A  18       2.063  -5.023  -6.560  1.00  0.63           H  
ATOM    252  N   VAL A  19       2.780 -10.304  -5.154  1.00  0.43           N  
ATOM    253  CA  VAL A  19       3.467 -11.138  -4.129  1.00  0.40           C  
ATOM    254  C   VAL A  19       4.975 -11.118  -4.392  1.00  0.39           C  
ATOM    255  O   VAL A  19       5.402 -10.884  -5.505  1.00  0.44           O  
ATOM    256  CB  VAL A  19       2.945 -12.576  -4.208  1.00  0.51           C  
ATOM    257  CG1 VAL A  19       1.465 -12.602  -3.824  1.00  0.65           C  
ATOM    258  CG2 VAL A  19       3.108 -13.105  -5.636  1.00  0.60           C  
ATOM    259  H   VAL A  19       2.158 -10.717  -5.787  1.00  0.52           H  
ATOM    260  HA  VAL A  19       3.265 -10.734  -3.149  1.00  0.39           H  
ATOM    261  HB  VAL A  19       3.506 -13.199  -3.525  1.00  0.56           H  
ATOM    262 HG11 VAL A  19       1.128 -11.598  -3.615  1.00  1.09           H  
ATOM    263 HG12 VAL A  19       0.888 -13.012  -4.640  1.00  1.02           H  
ATOM    264 HG13 VAL A  19       1.332 -13.216  -2.946  1.00  1.21           H  
ATOM    265 HG21 VAL A  19       3.887 -12.552  -6.140  1.00  1.13           H  
ATOM    266 HG22 VAL A  19       3.373 -14.152  -5.603  1.00  1.24           H  
ATOM    267 HG23 VAL A  19       2.177 -12.987  -6.172  1.00  1.19           H  
ATOM    268  N   PRO A  20       5.736 -11.363  -3.358  1.00  0.42           N  
ATOM    269  CA  PRO A  20       5.210 -11.648  -2.009  1.00  0.44           C  
ATOM    270  C   PRO A  20       4.799 -10.357  -1.281  1.00  0.40           C  
ATOM    271  O   PRO A  20       4.390 -10.391  -0.138  1.00  0.50           O  
ATOM    272  CB  PRO A  20       6.394 -12.305  -1.297  1.00  0.56           C  
ATOM    273  CG  PRO A  20       7.667 -11.851  -2.053  1.00  0.58           C  
ATOM    274  CD  PRO A  20       7.209 -11.388  -3.449  1.00  0.50           C  
ATOM    275  HA  PRO A  20       4.385 -12.338  -2.058  1.00  0.47           H  
ATOM    276  HB2 PRO A  20       6.434 -11.979  -0.266  1.00  0.61           H  
ATOM    277  HB3 PRO A  20       6.307 -13.379  -1.345  1.00  0.62           H  
ATOM    278  HG2 PRO A  20       8.139 -11.035  -1.524  1.00  0.62           H  
ATOM    279  HG3 PRO A  20       8.355 -12.677  -2.152  1.00  0.67           H  
ATOM    280  HD2 PRO A  20       7.594 -10.400  -3.663  1.00  0.50           H  
ATOM    281  HD3 PRO A  20       7.524 -12.090  -4.205  1.00  0.55           H  
ATOM    282  N   MET A  21       4.902  -9.223  -1.922  1.00  0.35           N  
ATOM    283  CA  MET A  21       4.512  -7.955  -1.248  1.00  0.33           C  
ATOM    284  C   MET A  21       3.001  -7.954  -1.018  1.00  0.32           C  
ATOM    285  O   MET A  21       2.223  -7.923  -1.950  1.00  0.42           O  
ATOM    286  CB  MET A  21       4.893  -6.768  -2.134  1.00  0.36           C  
ATOM    287  CG  MET A  21       4.894  -5.489  -1.300  1.00  0.41           C  
ATOM    288  SD  MET A  21       5.592  -4.134  -2.274  1.00  0.54           S  
ATOM    289  CE  MET A  21       7.291  -4.278  -1.673  1.00  0.97           C  
ATOM    290  H   MET A  21       5.234  -9.203  -2.843  1.00  0.40           H  
ATOM    291  HA  MET A  21       5.023  -7.878  -0.300  1.00  0.35           H  
ATOM    292  HB2 MET A  21       5.878  -6.930  -2.548  1.00  0.40           H  
ATOM    293  HB3 MET A  21       4.177  -6.673  -2.936  1.00  0.42           H  
ATOM    294  HG2 MET A  21       3.882  -5.246  -1.014  1.00  0.51           H  
ATOM    295  HG3 MET A  21       5.492  -5.640  -0.414  1.00  0.52           H  
ATOM    296  HE1 MET A  21       7.522  -5.319  -1.494  1.00  1.54           H  
ATOM    297  HE2 MET A  21       7.971  -3.884  -2.411  1.00  1.42           H  
ATOM    298  HE3 MET A  21       7.396  -3.717  -0.754  1.00  1.41           H  
ATOM    299  N   ARG A  22       2.578  -7.989   0.214  1.00  0.32           N  
ATOM    300  CA  ARG A  22       1.117  -7.995   0.496  1.00  0.34           C  
ATOM    301  C   ARG A  22       0.653  -6.576   0.824  1.00  0.30           C  
ATOM    302  O   ARG A  22       1.443  -5.654   0.891  1.00  0.36           O  
ATOM    303  CB  ARG A  22       0.827  -8.917   1.683  1.00  0.40           C  
ATOM    304  CG  ARG A  22       1.130  -8.185   2.992  1.00  0.48           C  
ATOM    305  CD  ARG A  22       1.622  -9.190   4.036  1.00  0.71           C  
ATOM    306  NE  ARG A  22       3.109  -9.250   4.007  1.00  0.73           N  
ATOM    307  CZ  ARG A  22       3.805  -8.541   4.856  1.00  0.68           C  
ATOM    308  NH1 ARG A  22       3.985  -7.264   4.639  1.00  0.60           N  
ATOM    309  NH2 ARG A  22       4.310  -9.110   5.923  1.00  0.99           N  
ATOM    310  H   ARG A  22       3.221  -8.015   0.954  1.00  0.40           H  
ATOM    311  HA  ARG A  22       0.585  -8.353  -0.373  1.00  0.38           H  
ATOM    312  HB2 ARG A  22      -0.213  -9.208   1.666  1.00  0.48           H  
ATOM    313  HB3 ARG A  22       1.448  -9.798   1.614  1.00  0.54           H  
ATOM    314  HG2 ARG A  22       1.893  -7.439   2.819  1.00  0.51           H  
ATOM    315  HG3 ARG A  22       0.232  -7.706   3.352  1.00  0.59           H  
ATOM    316  HD2 ARG A  22       1.295  -8.877   5.017  1.00  0.85           H  
ATOM    317  HD3 ARG A  22       1.217 -10.166   3.817  1.00  0.91           H  
ATOM    318  HE  ARG A  22       3.565  -9.820   3.349  1.00  0.92           H  
ATOM    319 HH11 ARG A  22       3.591  -6.832   3.826  1.00  0.69           H  
ATOM    320 HH12 ARG A  22       4.522  -6.714   5.284  1.00  0.69           H  
ATOM    321 HH21 ARG A  22       4.165 -10.087   6.087  1.00  1.25           H  
ATOM    322 HH22 ARG A  22       4.842  -8.570   6.577  1.00  1.04           H  
ATOM    323  N   GLN A  23      -0.623  -6.398   1.030  1.00  0.31           N  
ATOM    324  CA  GLN A  23      -1.144  -5.042   1.355  1.00  0.30           C  
ATOM    325  C   GLN A  23      -0.961  -4.777   2.848  1.00  0.33           C  
ATOM    326  O   GLN A  23      -1.116  -5.661   3.667  1.00  0.42           O  
ATOM    327  CB  GLN A  23      -2.633  -4.969   1.009  1.00  0.33           C  
ATOM    328  CG  GLN A  23      -2.818  -4.213  -0.308  1.00  0.45           C  
ATOM    329  CD  GLN A  23      -3.545  -5.112  -1.311  1.00  0.63           C  
ATOM    330  OE1 GLN A  23      -2.949  -5.603  -2.251  1.00  0.85           O  
ATOM    331  NE2 GLN A  23      -4.816  -5.353  -1.148  1.00  0.86           N  
ATOM    332  H   GLN A  23      -1.238  -7.157   0.972  1.00  0.39           H  
ATOM    333  HA  GLN A  23      -0.603  -4.302   0.786  1.00  0.31           H  
ATOM    334  HB2 GLN A  23      -3.028  -5.969   0.908  1.00  0.41           H  
ATOM    335  HB3 GLN A  23      -3.160  -4.451   1.796  1.00  0.45           H  
ATOM    336  HG2 GLN A  23      -3.403  -3.321  -0.132  1.00  0.64           H  
ATOM    337  HG3 GLN A  23      -1.853  -3.939  -0.704  1.00  0.51           H  
ATOM    338 HE21 GLN A  23      -5.296  -4.960  -0.387  1.00  0.99           H  
ATOM    339 HE22 GLN A  23      -5.294  -5.927  -1.783  1.00  1.06           H  
ATOM    340  N   ILE A  24      -0.636  -3.567   3.207  1.00  0.34           N  
ATOM    341  CA  ILE A  24      -0.446  -3.238   4.647  1.00  0.40           C  
ATOM    342  C   ILE A  24      -1.069  -1.871   4.942  1.00  0.42           C  
ATOM    343  O   ILE A  24      -0.582  -1.124   5.766  1.00  0.55           O  
ATOM    344  CB  ILE A  24       1.051  -3.190   4.965  1.00  0.42           C  
ATOM    345  CG1 ILE A  24       1.739  -2.218   4.006  1.00  0.40           C  
ATOM    346  CG2 ILE A  24       1.660  -4.583   4.798  1.00  0.47           C  
ATOM    347  CD1 ILE A  24       2.494  -1.157   4.810  1.00  0.50           C  
ATOM    348  H   ILE A  24      -0.519  -2.871   2.527  1.00  0.34           H  
ATOM    349  HA  ILE A  24      -0.921  -3.992   5.258  1.00  0.44           H  
ATOM    350  HB  ILE A  24       1.190  -2.855   5.982  1.00  0.49           H  
ATOM    351 HG12 ILE A  24       2.433  -2.759   3.380  1.00  0.44           H  
ATOM    352 HG13 ILE A  24       0.998  -1.737   3.388  1.00  0.42           H  
ATOM    353 HG21 ILE A  24       0.874  -5.323   4.802  1.00  1.08           H  
ATOM    354 HG22 ILE A  24       2.197  -4.632   3.862  1.00  1.12           H  
ATOM    355 HG23 ILE A  24       2.342  -4.778   5.613  1.00  1.08           H  
ATOM    356 HD11 ILE A  24       3.211  -1.638   5.456  1.00  1.12           H  
ATOM    357 HD12 ILE A  24       3.007  -0.492   4.134  1.00  1.20           H  
ATOM    358 HD13 ILE A  24       1.792  -0.594   5.408  1.00  0.97           H  
ATOM    359  N   GLY A  25      -2.138  -1.532   4.276  1.00  0.39           N  
ATOM    360  CA  GLY A  25      -2.777  -0.209   4.525  1.00  0.42           C  
ATOM    361  C   GLY A  25      -3.290   0.356   3.204  1.00  0.38           C  
ATOM    362  O   GLY A  25      -3.351  -0.337   2.206  1.00  0.39           O  
ATOM    363  H   GLY A  25      -2.519  -2.141   3.611  1.00  0.44           H  
ATOM    364  HA2 GLY A  25      -3.604  -0.333   5.211  1.00  0.50           H  
ATOM    365  HA3 GLY A  25      -2.053   0.470   4.949  1.00  0.43           H  
ATOM    366  N   THR A  26      -3.660   1.606   3.182  1.00  0.40           N  
ATOM    367  CA  THR A  26      -4.169   2.202   1.921  1.00  0.40           C  
ATOM    368  C   THR A  26      -3.459   3.532   1.662  1.00  0.38           C  
ATOM    369  O   THR A  26      -2.846   4.098   2.545  1.00  0.48           O  
ATOM    370  CB  THR A  26      -5.675   2.427   2.050  1.00  0.52           C  
ATOM    371  OG1 THR A  26      -5.962   2.993   3.323  1.00  0.60           O  
ATOM    372  CG2 THR A  26      -6.399   1.086   1.913  1.00  0.63           C  
ATOM    373  H   THR A  26      -3.604   2.150   3.995  1.00  0.45           H  
ATOM    374  HA  THR A  26      -3.976   1.527   1.103  1.00  0.43           H  
ATOM    375  HB  THR A  26      -6.009   3.094   1.272  1.00  0.57           H  
ATOM    376  HG1 THR A  26      -5.466   3.813   3.403  1.00  0.81           H  
ATOM    377 HG21 THR A  26      -6.087   0.600   1.000  1.00  1.22           H  
ATOM    378 HG22 THR A  26      -6.152   0.456   2.757  1.00  1.37           H  
ATOM    379 HG23 THR A  26      -7.465   1.251   1.887  1.00  1.02           H  
ATOM    380  N   CYS A  27      -3.536   4.036   0.462  1.00  0.38           N  
ATOM    381  CA  CYS A  27      -2.862   5.324   0.154  1.00  0.37           C  
ATOM    382  C   CYS A  27      -3.821   6.237  -0.610  1.00  0.37           C  
ATOM    383  O   CYS A  27      -4.564   5.797  -1.471  1.00  0.39           O  
ATOM    384  CB  CYS A  27      -1.621   5.064  -0.701  1.00  0.45           C  
ATOM    385  SG  CYS A  27      -0.282   4.441   0.347  1.00  0.41           S  
ATOM    386  H   CYS A  27      -4.036   3.565  -0.238  1.00  0.47           H  
ATOM    387  HA  CYS A  27      -2.568   5.804   1.076  1.00  0.36           H  
ATOM    388  HB2 CYS A  27      -1.855   4.333  -1.459  1.00  0.57           H  
ATOM    389  HB3 CYS A  27      -1.311   5.985  -1.173  1.00  0.51           H  
ATOM    390  N   PHE A  28      -3.798   7.507  -0.301  1.00  0.40           N  
ATOM    391  CA  PHE A  28      -4.688   8.484  -0.991  1.00  0.44           C  
ATOM    392  C   PHE A  28      -6.131   7.987  -0.958  1.00  0.46           C  
ATOM    393  O   PHE A  28      -6.849   8.080  -1.930  1.00  0.53           O  
ATOM    394  CB  PHE A  28      -4.234   8.652  -2.439  1.00  0.49           C  
ATOM    395  CG  PHE A  28      -2.732   8.801  -2.472  1.00  0.44           C  
ATOM    396  CD1 PHE A  28      -2.118   9.853  -1.781  1.00  0.51           C  
ATOM    397  CD2 PHE A  28      -1.952   7.885  -3.186  1.00  0.60           C  
ATOM    398  CE1 PHE A  28      -0.726   9.988  -1.806  1.00  0.61           C  
ATOM    399  CE2 PHE A  28      -0.559   8.019  -3.211  1.00  0.68           C  
ATOM    400  CZ  PHE A  28       0.054   9.071  -2.521  1.00  0.65           C  
ATOM    401  H   PHE A  28      -3.178   7.823   0.391  1.00  0.43           H  
ATOM    402  HA  PHE A  28      -4.629   9.438  -0.486  1.00  0.47           H  
ATOM    403  HB2 PHE A  28      -4.526   7.782  -3.012  1.00  0.58           H  
ATOM    404  HB3 PHE A  28      -4.693   9.533  -2.863  1.00  0.57           H  
ATOM    405  HD1 PHE A  28      -2.719  10.561  -1.228  1.00  0.62           H  
ATOM    406  HD2 PHE A  28      -2.425   7.074  -3.719  1.00  0.76           H  
ATOM    407  HE1 PHE A  28      -0.253  10.801  -1.273  1.00  0.78           H  
ATOM    408  HE2 PHE A  28       0.042   7.312  -3.763  1.00  0.87           H  
ATOM    409  HZ  PHE A  28       1.128   9.176  -2.539  1.00  0.79           H  
ATOM    410  N   GLY A  29      -6.563   7.458   0.152  1.00  0.49           N  
ATOM    411  CA  GLY A  29      -7.959   6.954   0.236  1.00  0.55           C  
ATOM    412  C   GLY A  29      -7.971   5.465  -0.097  1.00  0.53           C  
ATOM    413  O   GLY A  29      -7.154   4.708   0.386  1.00  0.55           O  
ATOM    414  H   GLY A  29      -5.970   7.390   0.929  1.00  0.52           H  
ATOM    415  HA2 GLY A  29      -8.338   7.108   1.237  1.00  0.61           H  
ATOM    416  HA3 GLY A  29      -8.578   7.485  -0.472  1.00  0.58           H  
ATOM    417  N   ARG A  30      -8.895   5.033  -0.911  1.00  0.53           N  
ATOM    418  CA  ARG A  30      -8.958   3.587  -1.262  1.00  0.56           C  
ATOM    419  C   ARG A  30      -8.445   3.275  -2.696  1.00  0.53           C  
ATOM    420  O   ARG A  30      -8.456   2.120  -3.071  1.00  0.58           O  
ATOM    421  CB  ARG A  30     -10.407   3.112  -1.151  1.00  0.72           C  
ATOM    422  CG  ARG A  30     -11.036   3.659   0.132  1.00  0.84           C  
ATOM    423  CD  ARG A  30     -11.325   2.503   1.092  1.00  0.98           C  
ATOM    424  NE  ARG A  30     -10.041   1.954   1.610  1.00  1.12           N  
ATOM    425  CZ  ARG A  30      -9.636   2.273   2.813  1.00  1.17           C  
ATOM    426  NH1 ARG A  30     -10.112   1.632   3.851  1.00  1.48           N  
ATOM    427  NH2 ARG A  30      -8.758   3.232   2.971  1.00  1.38           N  
ATOM    428  H   ARG A  30      -9.554   5.656  -1.281  1.00  0.56           H  
ATOM    429  HA  ARG A  30      -8.361   3.033  -0.554  1.00  0.57           H  
ATOM    430  HB2 ARG A  30     -10.965   3.467  -2.005  1.00  0.79           H  
ATOM    431  HB3 ARG A  30     -10.431   2.033  -1.131  1.00  0.78           H  
ATOM    432  HG2 ARG A  30     -10.356   4.355   0.602  1.00  0.86           H  
ATOM    433  HG3 ARG A  30     -11.960   4.163  -0.107  1.00  1.05           H  
ATOM    434  HD2 ARG A  30     -11.924   2.860   1.917  1.00  1.11           H  
ATOM    435  HD3 ARG A  30     -11.863   1.727   0.567  1.00  1.22           H  
ATOM    436  HE  ARG A  30      -9.502   1.353   1.051  1.00  1.40           H  
ATOM    437 HH11 ARG A  30     -10.786   0.901   3.723  1.00  1.81           H  
ATOM    438 HH12 ARG A  30      -9.807   1.871   4.775  1.00  1.57           H  
ATOM    439 HH21 ARG A  30      -8.398   3.721   2.173  1.00  1.61           H  
ATOM    440 HH22 ARG A  30      -8.439   3.478   3.888  1.00  1.57           H  
ATOM    441  N   PRO A  31      -8.010   4.255  -3.479  1.00  0.51           N  
ATOM    442  CA  PRO A  31      -7.523   3.971  -4.840  1.00  0.54           C  
ATOM    443  C   PRO A  31      -6.137   3.328  -4.785  1.00  0.46           C  
ATOM    444  O   PRO A  31      -5.882   2.327  -5.426  1.00  0.54           O  
ATOM    445  CB  PRO A  31      -7.469   5.343  -5.515  1.00  0.58           C  
ATOM    446  CG  PRO A  31      -7.386   6.379  -4.376  1.00  0.55           C  
ATOM    447  CD  PRO A  31      -7.944   5.689  -3.119  1.00  0.54           C  
ATOM    448  HA  PRO A  31      -8.216   3.332  -5.364  1.00  0.62           H  
ATOM    449  HB2 PRO A  31      -6.594   5.409  -6.148  1.00  0.57           H  
ATOM    450  HB3 PRO A  31      -8.363   5.509  -6.094  1.00  0.68           H  
ATOM    451  HG2 PRO A  31      -6.357   6.674  -4.217  1.00  0.50           H  
ATOM    452  HG3 PRO A  31      -7.988   7.243  -4.616  1.00  0.64           H  
ATOM    453  HD2 PRO A  31      -7.278   5.842  -2.282  1.00  0.50           H  
ATOM    454  HD3 PRO A  31      -8.930   6.063  -2.896  1.00  0.66           H  
ATOM    455  N   VAL A  32      -5.243   3.880  -4.018  1.00  0.36           N  
ATOM    456  CA  VAL A  32      -3.888   3.284  -3.923  1.00  0.34           C  
ATOM    457  C   VAL A  32      -3.808   2.478  -2.631  1.00  0.31           C  
ATOM    458  O   VAL A  32      -4.557   2.712  -1.703  1.00  0.33           O  
ATOM    459  CB  VAL A  32      -2.846   4.403  -3.921  1.00  0.34           C  
ATOM    460  CG1 VAL A  32      -1.446   3.805  -4.059  1.00  0.40           C  
ATOM    461  CG2 VAL A  32      -3.118   5.338  -5.102  1.00  0.48           C  
ATOM    462  H   VAL A  32      -5.463   4.683  -3.494  1.00  0.35           H  
ATOM    463  HA  VAL A  32      -3.720   2.632  -4.767  1.00  0.39           H  
ATOM    464  HB  VAL A  32      -2.913   4.957  -2.997  1.00  0.37           H  
ATOM    465 HG11 VAL A  32      -1.484   2.950  -4.717  1.00  0.83           H  
ATOM    466 HG12 VAL A  32      -0.777   4.546  -4.471  1.00  0.79           H  
ATOM    467 HG13 VAL A  32      -1.088   3.496  -3.088  1.00  0.90           H  
ATOM    468 HG21 VAL A  32      -3.691   4.812  -5.852  1.00  0.96           H  
ATOM    469 HG22 VAL A  32      -3.675   6.197  -4.760  1.00  1.03           H  
ATOM    470 HG23 VAL A  32      -2.179   5.663  -5.527  1.00  0.96           H  
ATOM    471  N   LYS A  33      -2.926   1.524  -2.556  1.00  0.35           N  
ATOM    472  CA  LYS A  33      -2.833   0.711  -1.316  1.00  0.35           C  
ATOM    473  C   LYS A  33      -1.388   0.661  -0.835  1.00  0.30           C  
ATOM    474  O   LYS A  33      -0.467   0.959  -1.568  1.00  0.33           O  
ATOM    475  CB  LYS A  33      -3.321  -0.710  -1.598  1.00  0.40           C  
ATOM    476  CG  LYS A  33      -4.835  -0.778  -1.388  1.00  0.49           C  
ATOM    477  CD  LYS A  33      -5.463  -1.684  -2.450  1.00  0.58           C  
ATOM    478  CE  LYS A  33      -6.331  -0.842  -3.388  1.00  0.62           C  
ATOM    479  NZ  LYS A  33      -5.474  -0.210  -4.429  1.00  0.70           N  
ATOM    480  H   LYS A  33      -2.332   1.336  -3.314  1.00  0.44           H  
ATOM    481  HA  LYS A  33      -3.450   1.154  -0.551  1.00  0.40           H  
ATOM    482  HB2 LYS A  33      -3.084  -0.976  -2.619  1.00  0.44           H  
ATOM    483  HB3 LYS A  33      -2.835  -1.398  -0.924  1.00  0.52           H  
ATOM    484  HG2 LYS A  33      -5.043  -1.175  -0.405  1.00  0.69           H  
ATOM    485  HG3 LYS A  33      -5.254   0.214  -1.472  1.00  0.54           H  
ATOM    486  HD2 LYS A  33      -4.681  -2.170  -3.016  1.00  0.71           H  
ATOM    487  HD3 LYS A  33      -6.075  -2.431  -1.967  1.00  0.83           H  
ATOM    488  HE2 LYS A  33      -7.065  -1.476  -3.864  1.00  0.87           H  
ATOM    489  HE3 LYS A  33      -6.835  -0.073  -2.821  1.00  0.89           H  
ATOM    490  HZ1 LYS A  33      -4.490  -0.178  -4.096  1.00  0.88           H  
ATOM    491  HZ2 LYS A  33      -5.526  -0.768  -5.305  1.00  1.07           H  
ATOM    492  HZ3 LYS A  33      -5.810   0.757  -4.616  1.00  1.01           H  
ATOM    493  N   CYS A  34      -1.186   0.275   0.391  1.00  0.29           N  
ATOM    494  CA  CYS A  34       0.195   0.186   0.926  1.00  0.28           C  
ATOM    495  C   CYS A  34       0.720  -1.218   0.666  1.00  0.26           C  
ATOM    496  O   CYS A  34       0.051  -2.194   0.934  1.00  0.38           O  
ATOM    497  CB  CYS A  34       0.180   0.449   2.430  1.00  0.33           C  
ATOM    498  SG  CYS A  34      -0.018   2.219   2.737  1.00  0.39           S  
ATOM    499  H   CYS A  34      -1.947   0.031   0.959  1.00  0.33           H  
ATOM    500  HA  CYS A  34       0.826   0.912   0.433  1.00  0.30           H  
ATOM    501  HB2 CYS A  34      -0.641  -0.088   2.880  1.00  0.40           H  
ATOM    502  HB3 CYS A  34       1.110   0.111   2.862  1.00  0.38           H  
ATOM    503  N   CYS A  35       1.903  -1.340   0.144  1.00  0.28           N  
ATOM    504  CA  CYS A  35       2.446  -2.692  -0.134  1.00  0.30           C  
ATOM    505  C   CYS A  35       3.756  -2.887   0.629  1.00  0.28           C  
ATOM    506  O   CYS A  35       4.620  -2.033   0.626  1.00  0.31           O  
ATOM    507  CB  CYS A  35       2.696  -2.834  -1.634  1.00  0.39           C  
ATOM    508  SG  CYS A  35       1.193  -2.383  -2.533  1.00  0.46           S  
ATOM    509  H   CYS A  35       2.431  -0.542  -0.075  1.00  0.37           H  
ATOM    510  HA  CYS A  35       1.732  -3.437   0.182  1.00  0.33           H  
ATOM    511  HB2 CYS A  35       3.503  -2.180  -1.929  1.00  0.43           H  
ATOM    512  HB3 CYS A  35       2.958  -3.856  -1.861  1.00  0.48           H  
ATOM    513  N   ARG A  36       3.905  -4.007   1.281  1.00  0.29           N  
ATOM    514  CA  ARG A  36       5.155  -4.273   2.042  1.00  0.35           C  
ATOM    515  C   ARG A  36       5.432  -5.773   2.020  1.00  0.42           C  
ATOM    516  O   ARG A  36       4.520  -6.577   2.013  1.00  0.47           O  
ATOM    517  CB  ARG A  36       4.987  -3.814   3.493  1.00  0.38           C  
ATOM    518  CG  ARG A  36       6.104  -2.835   3.856  1.00  0.47           C  
ATOM    519  CD  ARG A  36       6.522  -3.049   5.312  1.00  0.69           C  
ATOM    520  NE  ARG A  36       5.322  -3.017   6.195  1.00  0.56           N  
ATOM    521  CZ  ARG A  36       5.472  -2.899   7.488  1.00  0.64           C  
ATOM    522  NH1 ARG A  36       5.645  -3.969   8.224  1.00  0.83           N  
ATOM    523  NH2 ARG A  36       5.458  -1.711   8.043  1.00  0.72           N  
ATOM    524  H   ARG A  36       3.192  -4.680   1.266  1.00  0.32           H  
ATOM    525  HA  ARG A  36       5.979  -3.743   1.585  1.00  0.37           H  
ATOM    526  HB2 ARG A  36       4.031  -3.326   3.607  1.00  0.49           H  
ATOM    527  HB3 ARG A  36       5.035  -4.670   4.148  1.00  0.59           H  
ATOM    528  HG2 ARG A  36       6.953  -3.002   3.212  1.00  1.04           H  
ATOM    529  HG3 ARG A  36       5.752  -1.823   3.732  1.00  0.72           H  
ATOM    530  HD2 ARG A  36       7.012  -4.004   5.410  1.00  1.12           H  
ATOM    531  HD3 ARG A  36       7.203  -2.265   5.607  1.00  1.13           H  
ATOM    532  HE  ARG A  36       4.425  -3.089   5.809  1.00  0.70           H  
ATOM    533 HH11 ARG A  36       5.663  -4.876   7.793  1.00  0.88           H  
ATOM    534 HH12 ARG A  36       5.763  -3.887   9.213  1.00  1.00           H  
ATOM    535 HH21 ARG A  36       5.334  -0.893   7.476  1.00  0.73           H  
ATOM    536 HH22 ARG A  36       5.572  -1.617   9.032  1.00  0.90           H  
ATOM    537  N   SER A  37       6.673  -6.160   2.009  1.00  0.50           N  
ATOM    538  CA  SER A  37       6.996  -7.612   1.990  1.00  0.59           C  
ATOM    539  C   SER A  37       7.116  -8.125   3.427  1.00  0.64           C  
ATOM    540  O   SER A  37       6.953  -9.300   3.690  1.00  0.83           O  
ATOM    541  CB  SER A  37       8.318  -7.822   1.256  1.00  0.73           C  
ATOM    542  OG  SER A  37       8.756  -6.578   0.721  1.00  0.88           O  
ATOM    543  H   SER A  37       7.396  -5.498   2.014  1.00  0.55           H  
ATOM    544  HA  SER A  37       6.209  -8.148   1.479  1.00  0.64           H  
ATOM    545  HB2 SER A  37       9.059  -8.195   1.946  1.00  0.83           H  
ATOM    546  HB3 SER A  37       8.178  -8.542   0.459  1.00  0.87           H  
ATOM    547  HG  SER A  37       9.461  -6.758   0.092  1.00  1.27           H  
ATOM    548  N   TRP A  38       7.403  -7.255   4.359  1.00  0.65           N  
ATOM    549  CA  TRP A  38       7.535  -7.694   5.776  1.00  0.75           C  
ATOM    550  C   TRP A  38       6.621  -6.842   6.651  1.00  0.75           C  
ATOM    551  O   TRP A  38       6.628  -7.036   7.852  1.00  0.91           O  
ATOM    552  CB  TRP A  38       8.985  -7.519   6.232  1.00  0.91           C  
ATOM    553  CG  TRP A  38       9.531  -6.238   5.685  1.00  0.92           C  
ATOM    554  CD1 TRP A  38      10.247  -6.124   4.542  1.00  1.01           C  
ATOM    555  CD2 TRP A  38       9.415  -4.893   6.231  1.00  0.92           C  
ATOM    556  NE1 TRP A  38      10.575  -4.794   4.352  1.00  1.07           N  
ATOM    557  CE2 TRP A  38      10.087  -3.996   5.366  1.00  1.00           C  
ATOM    558  CE3 TRP A  38       8.799  -4.370   7.381  1.00  0.92           C  
ATOM    559  CZ2 TRP A  38      10.144  -2.628   5.634  1.00  1.05           C  
ATOM    560  CZ3 TRP A  38       8.856  -2.993   7.653  1.00  0.95           C  
ATOM    561  CH2 TRP A  38       9.527  -2.124   6.781  1.00  1.00           C  
ATOM    562  OXT TRP A  38       5.922  -6.009   6.103  1.00  0.69           O  
ATOM    563  H   TRP A  38       7.530  -6.312   4.129  1.00  0.72           H  
ATOM    564  HA  TRP A  38       7.253  -8.733   5.861  1.00  0.81           H  
ATOM    565  HB2 TRP A  38       9.021  -7.493   7.311  1.00  1.01           H  
ATOM    566  HB3 TRP A  38       9.579  -8.346   5.872  1.00  0.99           H  
ATOM    567  HD1 TRP A  38      10.517  -6.937   3.884  1.00  1.07           H  
ATOM    568  HE1 TRP A  38      11.092  -4.442   3.597  1.00  1.19           H  
ATOM    569  HE3 TRP A  38       8.280  -5.031   8.059  1.00  0.95           H  
ATOM    570  HZ2 TRP A  38      10.662  -1.963   4.958  1.00  1.16           H  
ATOM    571  HZ3 TRP A  38       8.379  -2.602   8.539  1.00  0.99           H  
ATOM    572  HH2 TRP A  38       9.566  -1.067   6.996  1.00  1.06           H  
TER     573      TRP A  38                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1       2.183  13.821  -0.839  1.00  1.93           N  
ATOM      2  CA  ALA A   1       1.895  13.648   0.613  1.00  1.41           C  
ATOM      3  C   ALA A   1       3.196  13.385   1.362  1.00  1.40           C  
ATOM      4  O   ALA A   1       4.142  12.879   0.799  1.00  1.74           O  
ATOM      5  CB  ALA A   1       0.950  12.464   0.819  1.00  1.53           C  
ATOM      6  H1  ALA A   1       3.027  14.415  -0.956  1.00  2.19           H  
ATOM      7  H2  ALA A   1       2.352  12.890  -1.271  1.00  2.10           H  
ATOM      8  H3  ALA A   1       1.373  14.281  -1.303  1.00  2.47           H  
ATOM      9  HA  ALA A   1       1.435  14.547   0.994  1.00  1.57           H  
ATOM     10  HB1 ALA A   1       0.553  12.151  -0.136  1.00  1.91           H  
ATOM     11  HB2 ALA A   1       1.492  11.648   1.270  1.00  1.95           H  
ATOM     12  HB3 ALA A   1       0.139  12.760   1.467  1.00  1.96           H  
ATOM     13  N   PRO A   2       3.202  13.740   2.617  1.00  1.49           N  
ATOM     14  CA  PRO A   2       4.378  13.562   3.486  1.00  1.80           C  
ATOM     15  C   PRO A   2       4.502  12.104   3.939  1.00  1.28           C  
ATOM     16  O   PRO A   2       3.704  11.617   4.716  1.00  1.32           O  
ATOM     17  CB  PRO A   2       4.092  14.486   4.671  1.00  2.44           C  
ATOM     18  CG  PRO A   2       2.560  14.707   4.695  1.00  2.45           C  
ATOM     19  CD  PRO A   2       2.040  14.357   3.288  1.00  1.84           C  
ATOM     20  HA  PRO A   2       5.274  13.881   2.981  1.00  2.19           H  
ATOM     21  HB2 PRO A   2       4.416  14.018   5.590  1.00  2.57           H  
ATOM     22  HB3 PRO A   2       4.593  15.431   4.536  1.00  2.94           H  
ATOM     23  HG2 PRO A   2       2.105  14.062   5.433  1.00  2.53           H  
ATOM     24  HG3 PRO A   2       2.341  15.739   4.917  1.00  3.00           H  
ATOM     25  HD2 PRO A   2       1.222  13.653   3.356  1.00  1.77           H  
ATOM     26  HD3 PRO A   2       1.736  15.248   2.762  1.00  2.06           H  
ATOM     27  N   LEU A   3       5.503  11.415   3.456  1.00  0.98           N  
ATOM     28  CA  LEU A   3       5.709   9.988   3.846  1.00  0.62           C  
ATOM     29  C   LEU A   3       4.441   9.185   3.579  1.00  0.63           C  
ATOM     30  O   LEU A   3       3.762   8.758   4.495  1.00  0.66           O  
ATOM     31  CB  LEU A   3       6.056   9.896   5.332  1.00  0.71           C  
ATOM     32  CG  LEU A   3       7.366  10.637   5.603  1.00  0.96           C  
ATOM     33  CD1 LEU A   3       7.558  10.792   7.113  1.00  1.37           C  
ATOM     34  CD2 LEU A   3       8.531   9.834   5.016  1.00  1.39           C  
ATOM     35  H   LEU A   3       6.129  11.840   2.834  1.00  1.17           H  
ATOM     36  HA  LEU A   3       6.520   9.574   3.265  1.00  0.75           H  
ATOM     37  HB2 LEU A   3       5.264  10.340   5.914  1.00  1.05           H  
ATOM     38  HB3 LEU A   3       6.169   8.859   5.610  1.00  0.95           H  
ATOM     39  HG  LEU A   3       7.330  11.613   5.142  1.00  1.19           H  
ATOM     40 HD11 LEU A   3       6.848  10.167   7.632  1.00  1.83           H  
ATOM     41 HD12 LEU A   3       8.562  10.496   7.381  1.00  1.76           H  
ATOM     42 HD13 LEU A   3       7.399  11.823   7.392  1.00  1.83           H  
ATOM     43 HD21 LEU A   3       8.227   8.807   4.879  1.00  1.80           H  
ATOM     44 HD22 LEU A   3       8.813  10.255   4.062  1.00  1.74           H  
ATOM     45 HD23 LEU A   3       9.373   9.874   5.691  1.00  1.90           H  
ATOM     46  N   SER A   4       4.122   8.957   2.336  1.00  0.82           N  
ATOM     47  CA  SER A   4       2.907   8.163   2.026  1.00  0.94           C  
ATOM     48  C   SER A   4       3.113   6.744   2.554  1.00  0.69           C  
ATOM     49  O   SER A   4       3.833   5.955   1.974  1.00  0.74           O  
ATOM     50  CB  SER A   4       2.683   8.130   0.513  1.00  1.29           C  
ATOM     51  OG  SER A   4       3.156   9.345  -0.059  1.00  1.62           O  
ATOM     52  H   SER A   4       4.688   9.298   1.612  1.00  0.98           H  
ATOM     53  HA  SER A   4       2.052   8.609   2.510  1.00  1.06           H  
ATOM     54  HB2 SER A   4       3.223   7.303   0.083  1.00  1.36           H  
ATOM     55  HB3 SER A   4       1.628   8.011   0.310  1.00  1.51           H  
ATOM     56  HG  SER A   4       3.785   9.121  -0.751  1.00  2.00           H  
ATOM     57  N   CYS A   5       2.503   6.424   3.662  1.00  0.57           N  
ATOM     58  CA  CYS A   5       2.669   5.066   4.252  1.00  0.42           C  
ATOM     59  C   CYS A   5       4.131   4.862   4.674  1.00  0.38           C  
ATOM     60  O   CYS A   5       4.600   3.746   4.785  1.00  0.48           O  
ATOM     61  CB  CYS A   5       2.277   4.001   3.226  1.00  0.51           C  
ATOM     62  SG  CYS A   5       1.077   2.866   3.963  1.00  0.60           S  
ATOM     63  H   CYS A   5       1.941   7.086   4.116  1.00  0.70           H  
ATOM     64  HA  CYS A   5       2.033   4.975   5.122  1.00  0.50           H  
ATOM     65  HB2 CYS A   5       1.836   4.478   2.363  1.00  0.63           H  
ATOM     66  HB3 CYS A   5       3.155   3.451   2.925  1.00  0.73           H  
ATOM     67  N   GLY A   6       4.853   5.925   4.919  1.00  0.39           N  
ATOM     68  CA  GLY A   6       6.274   5.772   5.339  1.00  0.50           C  
ATOM     69  C   GLY A   6       6.313   5.193   6.751  1.00  0.54           C  
ATOM     70  O   GLY A   6       7.061   4.282   7.040  1.00  0.64           O  
ATOM     71  H   GLY A   6       4.463   6.818   4.835  1.00  0.44           H  
ATOM     72  HA2 GLY A   6       6.783   5.103   4.658  1.00  0.57           H  
ATOM     73  HA3 GLY A   6       6.761   6.735   5.333  1.00  0.59           H  
ATOM     74  N   ARG A   7       5.497   5.709   7.632  1.00  0.60           N  
ATOM     75  CA  ARG A   7       5.474   5.180   9.023  1.00  0.76           C  
ATOM     76  C   ARG A   7       4.975   3.736   8.996  1.00  0.71           C  
ATOM     77  O   ARG A   7       5.392   2.909   9.781  1.00  0.83           O  
ATOM     78  CB  ARG A   7       4.527   6.026   9.879  1.00  0.92           C  
ATOM     79  CG  ARG A   7       5.267   7.262  10.395  1.00  1.13           C  
ATOM     80  CD  ARG A   7       5.086   8.423   9.413  1.00  0.99           C  
ATOM     81  NE  ARG A   7       3.634   8.640   9.151  1.00  0.98           N  
ATOM     82  CZ  ARG A   7       3.242   9.078   7.981  1.00  1.15           C  
ATOM     83  NH1 ARG A   7       3.506  10.312   7.626  1.00  1.52           N  
ATOM     84  NH2 ARG A   7       2.591   8.279   7.169  1.00  1.28           N  
ATOM     85  H   ARG A   7       4.895   6.436   7.375  1.00  0.60           H  
ATOM     86  HA  ARG A   7       6.469   5.212   9.441  1.00  0.86           H  
ATOM     87  HB2 ARG A   7       3.680   6.333   9.283  1.00  0.85           H  
ATOM     88  HB3 ARG A   7       4.184   5.440  10.718  1.00  1.10           H  
ATOM     89  HG2 ARG A   7       4.871   7.541  11.362  1.00  1.36           H  
ATOM     90  HG3 ARG A   7       6.319   7.037  10.491  1.00  1.33           H  
ATOM     91  HD2 ARG A   7       5.513   9.321   9.835  1.00  1.19           H  
ATOM     92  HD3 ARG A   7       5.588   8.190   8.485  1.00  0.94           H  
ATOM     93  HE  ARG A   7       2.975   8.462   9.858  1.00  1.10           H  
ATOM     94 HH11 ARG A   7       4.004  10.917   8.251  1.00  1.64           H  
ATOM     95 HH12 ARG A   7       3.210  10.653   6.731  1.00  1.81           H  
ATOM     96 HH21 ARG A   7       2.393   7.337   7.444  1.00  1.29           H  
ATOM     97 HH22 ARG A   7       2.294   8.610   6.271  1.00  1.57           H  
ATOM     98  N   ASN A   8       4.086   3.426   8.092  1.00  0.60           N  
ATOM     99  CA  ASN A   8       3.562   2.036   8.006  1.00  0.60           C  
ATOM    100  C   ASN A   8       4.661   1.117   7.474  1.00  0.54           C  
ATOM    101  O   ASN A   8       4.687  -0.063   7.762  1.00  0.60           O  
ATOM    102  CB  ASN A   8       2.366   1.995   7.053  1.00  0.61           C  
ATOM    103  CG  ASN A   8       1.319   3.018   7.497  1.00  0.72           C  
ATOM    104  OD1 ASN A   8       1.492   4.207   7.300  1.00  0.78           O  
ATOM    105  ND2 ASN A   8       0.232   2.607   8.091  1.00  0.94           N  
ATOM    106  H   ASN A   8       3.765   4.106   7.468  1.00  0.59           H  
ATOM    107  HA  ASN A   8       3.255   1.704   8.987  1.00  0.70           H  
ATOM    108  HB2 ASN A   8       2.698   2.228   6.051  1.00  0.57           H  
ATOM    109  HB3 ASN A   8       1.930   1.007   7.066  1.00  0.71           H  
ATOM    110 HD21 ASN A   8       0.093   1.650   8.250  1.00  1.07           H  
ATOM    111 HD22 ASN A   8      -0.445   3.254   8.379  1.00  1.06           H  
ATOM    112  N   GLY A   9       5.566   1.643   6.697  1.00  0.53           N  
ATOM    113  CA  GLY A   9       6.656   0.795   6.149  1.00  0.53           C  
ATOM    114  C   GLY A   9       6.158   0.084   4.894  1.00  0.44           C  
ATOM    115  O   GLY A   9       6.324  -1.108   4.738  1.00  0.52           O  
ATOM    116  H   GLY A   9       5.528   2.595   6.470  1.00  0.59           H  
ATOM    117  HA2 GLY A   9       7.506   1.416   5.903  1.00  0.59           H  
ATOM    118  HA3 GLY A   9       6.946   0.060   6.885  1.00  0.58           H  
ATOM    119  N   GLY A  10       5.548   0.802   3.995  1.00  0.41           N  
ATOM    120  CA  GLY A  10       5.042   0.163   2.752  1.00  0.40           C  
ATOM    121  C   GLY A  10       4.978   1.208   1.642  1.00  0.41           C  
ATOM    122  O   GLY A  10       4.910   2.393   1.901  1.00  0.51           O  
ATOM    123  H   GLY A  10       5.423   1.765   4.136  1.00  0.49           H  
ATOM    124  HA2 GLY A  10       5.710  -0.637   2.462  1.00  0.44           H  
ATOM    125  HA3 GLY A  10       4.056  -0.236   2.925  1.00  0.43           H  
ATOM    126  N   VAL A  11       5.000   0.785   0.411  1.00  0.42           N  
ATOM    127  CA  VAL A  11       4.942   1.764  -0.707  1.00  0.49           C  
ATOM    128  C   VAL A  11       3.490   1.943  -1.151  1.00  0.43           C  
ATOM    129  O   VAL A  11       2.682   1.043  -1.042  1.00  0.45           O  
ATOM    130  CB  VAL A  11       5.784   1.257  -1.882  1.00  0.60           C  
ATOM    131  CG1 VAL A  11       7.246   1.152  -1.447  1.00  0.74           C  
ATOM    132  CG2 VAL A  11       5.283  -0.123  -2.320  1.00  0.62           C  
ATOM    133  H   VAL A  11       5.056  -0.176   0.222  1.00  0.46           H  
ATOM    134  HA  VAL A  11       5.332   2.714  -0.371  1.00  0.54           H  
ATOM    135  HB  VAL A  11       5.703   1.950  -2.706  1.00  0.70           H  
ATOM    136 HG11 VAL A  11       7.398   1.737  -0.552  1.00  1.31           H  
ATOM    137 HG12 VAL A  11       7.489   0.119  -1.248  1.00  1.29           H  
ATOM    138 HG13 VAL A  11       7.884   1.527  -2.234  1.00  1.24           H  
ATOM    139 HG21 VAL A  11       4.470  -0.432  -1.680  1.00  1.09           H  
ATOM    140 HG22 VAL A  11       4.940  -0.072  -3.342  1.00  1.20           H  
ATOM    141 HG23 VAL A  11       6.090  -0.837  -2.247  1.00  1.09           H  
ATOM    142  N   CYS A  12       3.155   3.100  -1.647  1.00  0.44           N  
ATOM    143  CA  CYS A  12       1.759   3.345  -2.097  1.00  0.41           C  
ATOM    144  C   CYS A  12       1.617   2.928  -3.561  1.00  0.38           C  
ATOM    145  O   CYS A  12       2.016   3.641  -4.460  1.00  0.50           O  
ATOM    146  CB  CYS A  12       1.438   4.834  -1.957  1.00  0.50           C  
ATOM    147  SG  CYS A  12       1.156   5.228  -0.214  1.00  0.58           S  
ATOM    148  H   CYS A  12       3.824   3.812  -1.723  1.00  0.53           H  
ATOM    149  HA  CYS A  12       1.076   2.771  -1.488  1.00  0.38           H  
ATOM    150  HB2 CYS A  12       2.268   5.418  -2.329  1.00  0.58           H  
ATOM    151  HB3 CYS A  12       0.552   5.067  -2.526  1.00  0.51           H  
ATOM    152  N   ILE A  13       1.053   1.779  -3.807  1.00  0.33           N  
ATOM    153  CA  ILE A  13       0.886   1.316  -5.210  1.00  0.34           C  
ATOM    154  C   ILE A  13      -0.555   1.571  -5.660  1.00  0.32           C  
ATOM    155  O   ILE A  13      -1.487   1.081  -5.053  1.00  0.30           O  
ATOM    156  CB  ILE A  13       1.181  -0.184  -5.283  1.00  0.35           C  
ATOM    157  CG1 ILE A  13       2.496  -0.480  -4.558  1.00  0.51           C  
ATOM    158  CG2 ILE A  13       1.300  -0.613  -6.746  1.00  0.50           C  
ATOM    159  CD1 ILE A  13       2.850  -1.958  -4.725  1.00  0.48           C  
ATOM    160  H   ILE A  13       0.738   1.219  -3.066  1.00  0.37           H  
ATOM    161  HA  ILE A  13       1.571   1.850  -5.850  1.00  0.40           H  
ATOM    162  HB  ILE A  13       0.377  -0.730  -4.813  1.00  0.35           H  
ATOM    163 HG12 ILE A  13       3.283   0.128  -4.979  1.00  0.75           H  
ATOM    164 HG13 ILE A  13       2.388  -0.255  -3.508  1.00  0.73           H  
ATOM    165 HG21 ILE A  13       2.063  -0.025  -7.233  1.00  1.18           H  
ATOM    166 HG22 ILE A  13       1.565  -1.659  -6.793  1.00  0.95           H  
ATOM    167 HG23 ILE A  13       0.355  -0.460  -7.243  1.00  1.20           H  
ATOM    168 HD11 ILE A  13       2.524  -2.300  -5.696  1.00  1.04           H  
ATOM    169 HD12 ILE A  13       3.919  -2.083  -4.640  1.00  1.00           H  
ATOM    170 HD13 ILE A  13       2.357  -2.534  -3.957  1.00  1.13           H  
ATOM    171  N   PRO A  14      -0.697   2.324  -6.722  1.00  0.38           N  
ATOM    172  CA  PRO A  14      -2.016   2.662  -7.293  1.00  0.40           C  
ATOM    173  C   PRO A  14      -2.552   1.512  -8.154  1.00  0.40           C  
ATOM    174  O   PRO A  14      -3.263   1.727  -9.114  1.00  0.53           O  
ATOM    175  CB  PRO A  14      -1.723   3.885  -8.165  1.00  0.50           C  
ATOM    176  CG  PRO A  14      -0.211   3.833  -8.498  1.00  0.54           C  
ATOM    177  CD  PRO A  14       0.443   2.918  -7.445  1.00  0.46           C  
ATOM    178  HA  PRO A  14      -2.716   2.920  -6.518  1.00  0.39           H  
ATOM    179  HB2 PRO A  14      -2.309   3.839  -9.074  1.00  0.55           H  
ATOM    180  HB3 PRO A  14      -1.945   4.791  -7.625  1.00  0.53           H  
ATOM    181  HG2 PRO A  14      -0.066   3.425  -9.489  1.00  0.58           H  
ATOM    182  HG3 PRO A  14       0.216   4.822  -8.438  1.00  0.60           H  
ATOM    183  HD2 PRO A  14       1.031   2.149  -7.927  1.00  0.48           H  
ATOM    184  HD3 PRO A  14       1.054   3.496  -6.768  1.00  0.49           H  
ATOM    185  N   ILE A  15      -2.222   0.297  -7.821  1.00  0.36           N  
ATOM    186  CA  ILE A  15      -2.710  -0.859  -8.614  1.00  0.39           C  
ATOM    187  C   ILE A  15      -2.932  -2.033  -7.659  1.00  0.33           C  
ATOM    188  O   ILE A  15      -3.171  -1.839  -6.483  1.00  0.33           O  
ATOM    189  CB  ILE A  15      -1.666  -1.237  -9.674  1.00  0.47           C  
ATOM    190  CG1 ILE A  15      -0.636  -0.110  -9.811  1.00  0.57           C  
ATOM    191  CG2 ILE A  15      -2.358  -1.449 -11.021  1.00  0.64           C  
ATOM    192  CD1 ILE A  15       0.404  -0.497 -10.861  1.00  0.75           C  
ATOM    193  H   ILE A  15      -1.654   0.141  -7.044  1.00  0.39           H  
ATOM    194  HA  ILE A  15      -3.642  -0.600  -9.096  1.00  0.43           H  
ATOM    195  HB  ILE A  15      -1.166  -2.148  -9.379  1.00  0.44           H  
ATOM    196 HG12 ILE A  15      -1.135   0.798 -10.117  1.00  0.70           H  
ATOM    197 HG13 ILE A  15      -0.145   0.049  -8.864  1.00  0.58           H  
ATOM    198 HG21 ILE A  15      -3.098  -2.230 -10.927  1.00  1.27           H  
ATOM    199 HG22 ILE A  15      -2.842  -0.532 -11.326  1.00  1.25           H  
ATOM    200 HG23 ILE A  15      -1.625  -1.733 -11.762  1.00  1.15           H  
ATOM    201 HD11 ILE A  15       0.315  -1.550 -11.086  1.00  1.35           H  
ATOM    202 HD12 ILE A  15       0.239   0.078 -11.760  1.00  1.25           H  
ATOM    203 HD13 ILE A  15       1.393  -0.294 -10.480  1.00  1.27           H  
ATOM    204  N   ARG A  16      -2.854  -3.242  -8.138  1.00  0.34           N  
ATOM    205  CA  ARG A  16      -3.059  -4.403  -7.229  1.00  0.34           C  
ATOM    206  C   ARG A  16      -1.713  -4.808  -6.629  1.00  0.30           C  
ATOM    207  O   ARG A  16      -0.689  -4.747  -7.281  1.00  0.37           O  
ATOM    208  CB  ARG A  16      -3.663  -5.580  -8.004  1.00  0.44           C  
ATOM    209  CG  ARG A  16      -2.874  -5.821  -9.295  1.00  0.50           C  
ATOM    210  CD  ARG A  16      -2.561  -7.313  -9.427  1.00  0.59           C  
ATOM    211  NE  ARG A  16      -1.434  -7.667  -8.524  1.00  0.54           N  
ATOM    212  CZ  ARG A  16      -0.257  -7.925  -9.028  1.00  1.03           C  
ATOM    213  NH1 ARG A  16       0.550  -6.943  -9.329  1.00  1.70           N  
ATOM    214  NH2 ARG A  16       0.105  -9.167  -9.235  1.00  1.68           N  
ATOM    215  H   ARG A  16      -2.657  -3.386  -9.085  1.00  0.39           H  
ATOM    216  HA  ARG A  16      -3.732  -4.115  -6.433  1.00  0.34           H  
ATOM    217  HB2 ARG A  16      -3.627  -6.468  -7.391  1.00  0.47           H  
ATOM    218  HB3 ARG A  16      -4.690  -5.357  -8.251  1.00  0.50           H  
ATOM    219  HG2 ARG A  16      -3.466  -5.502 -10.141  1.00  0.61           H  
ATOM    220  HG3 ARG A  16      -1.951  -5.262  -9.267  1.00  0.46           H  
ATOM    221  HD2 ARG A  16      -3.433  -7.891  -9.154  1.00  0.77           H  
ATOM    222  HD3 ARG A  16      -2.288  -7.536 -10.448  1.00  0.72           H  
ATOM    223  HE  ARG A  16      -1.573  -7.705  -7.553  1.00  0.86           H  
ATOM    224 HH11 ARG A  16       0.267  -5.996  -9.171  1.00  1.91           H  
ATOM    225 HH12 ARG A  16       1.454  -7.136  -9.717  1.00  2.31           H  
ATOM    226 HH21 ARG A  16      -0.520  -9.916  -9.007  1.00  1.91           H  
ATOM    227 HH22 ARG A  16       1.007  -9.370  -9.619  1.00  2.26           H  
ATOM    228  N   CYS A  17      -1.707  -5.206  -5.387  1.00  0.35           N  
ATOM    229  CA  CYS A  17      -0.429  -5.599  -4.731  1.00  0.33           C  
ATOM    230  C   CYS A  17       0.164  -6.819  -5.438  1.00  0.35           C  
ATOM    231  O   CYS A  17      -0.485  -7.839  -5.563  1.00  0.45           O  
ATOM    232  CB  CYS A  17      -0.689  -5.944  -3.263  1.00  0.42           C  
ATOM    233  SG  CYS A  17       0.791  -5.579  -2.285  1.00  0.48           S  
ATOM    234  H   CYS A  17      -2.544  -5.235  -4.879  1.00  0.46           H  
ATOM    235  HA  CYS A  17       0.265  -4.775  -4.785  1.00  0.38           H  
ATOM    236  HB2 CYS A  17      -1.518  -5.357  -2.896  1.00  0.49           H  
ATOM    237  HB3 CYS A  17      -0.925  -6.995  -3.176  1.00  0.47           H  
ATOM    238  N   PRO A  18       1.385  -6.674  -5.881  1.00  0.43           N  
ATOM    239  CA  PRO A  18       2.108  -7.745  -6.578  1.00  0.55           C  
ATOM    240  C   PRO A  18       2.694  -8.735  -5.570  1.00  0.47           C  
ATOM    241  O   PRO A  18       3.500  -8.374  -4.736  1.00  0.49           O  
ATOM    242  CB  PRO A  18       3.229  -7.004  -7.310  1.00  0.73           C  
ATOM    243  CG  PRO A  18       3.435  -5.668  -6.553  1.00  0.73           C  
ATOM    244  CD  PRO A  18       2.153  -5.423  -5.734  1.00  0.55           C  
ATOM    245  HA  PRO A  18       1.470  -8.247  -7.285  1.00  0.65           H  
ATOM    246  HB2 PRO A  18       4.137  -7.592  -7.285  1.00  0.80           H  
ATOM    247  HB3 PRO A  18       2.942  -6.804  -8.328  1.00  0.86           H  
ATOM    248  HG2 PRO A  18       4.290  -5.745  -5.895  1.00  0.76           H  
ATOM    249  HG3 PRO A  18       3.578  -4.863  -7.255  1.00  0.88           H  
ATOM    250  HD2 PRO A  18       2.399  -5.244  -4.695  1.00  0.55           H  
ATOM    251  HD3 PRO A  18       1.597  -4.592  -6.141  1.00  0.59           H  
ATOM    252  N   VAL A  19       2.306  -9.975  -5.642  1.00  0.53           N  
ATOM    253  CA  VAL A  19       2.855 -10.976  -4.691  1.00  0.52           C  
ATOM    254  C   VAL A  19       4.351 -11.144  -4.964  1.00  0.52           C  
ATOM    255  O   VAL A  19       4.821 -10.813  -6.035  1.00  0.56           O  
ATOM    256  CB  VAL A  19       2.139 -12.316  -4.888  1.00  0.66           C  
ATOM    257  CG1 VAL A  19       0.649 -12.145  -4.586  1.00  0.76           C  
ATOM    258  CG2 VAL A  19       2.316 -12.786  -6.334  1.00  0.81           C  
ATOM    259  H   VAL A  19       1.660 -10.248  -6.325  1.00  0.65           H  
ATOM    260  HA  VAL A  19       2.707 -10.631  -3.679  1.00  0.48           H  
ATOM    261  HB  VAL A  19       2.559 -13.050  -4.215  1.00  0.71           H  
ATOM    262 HG11 VAL A  19       0.467 -11.142  -4.231  1.00  1.23           H  
ATOM    263 HG12 VAL A  19       0.077 -12.318  -5.486  1.00  1.23           H  
ATOM    264 HG13 VAL A  19       0.352 -12.855  -3.828  1.00  1.14           H  
ATOM    265 HG21 VAL A  19       2.535 -11.938  -6.966  1.00  1.44           H  
ATOM    266 HG22 VAL A  19       3.131 -13.493  -6.385  1.00  1.35           H  
ATOM    267 HG23 VAL A  19       1.406 -13.261  -6.672  1.00  1.11           H  
ATOM    268  N   PRO A  20       5.059 -11.655  -3.992  1.00  0.52           N  
ATOM    269  CA  PRO A  20       4.490 -12.057  -2.690  1.00  0.53           C  
ATOM    270  C   PRO A  20       4.310 -10.850  -1.754  1.00  0.45           C  
ATOM    271  O   PRO A  20       3.996 -11.011  -0.591  1.00  0.52           O  
ATOM    272  CB  PRO A  20       5.542 -13.013  -2.125  1.00  0.64           C  
ATOM    273  CG  PRO A  20       6.875 -12.664  -2.830  1.00  0.64           C  
ATOM    274  CD  PRO A  20       6.509 -11.892  -4.114  1.00  0.58           C  
ATOM    275  HA  PRO A  20       3.557 -12.579  -2.825  1.00  0.58           H  
ATOM    276  HB2 PRO A  20       5.634 -12.869  -1.056  1.00  0.66           H  
ATOM    277  HB3 PRO A  20       5.272 -14.034  -2.341  1.00  0.72           H  
ATOM    278  HG2 PRO A  20       7.484 -12.045  -2.184  1.00  0.65           H  
ATOM    279  HG3 PRO A  20       7.406 -13.566  -3.088  1.00  0.73           H  
ATOM    280  HD2 PRO A  20       7.047 -10.955  -4.157  1.00  0.56           H  
ATOM    281  HD3 PRO A  20       6.715 -12.491  -4.988  1.00  0.66           H  
ATOM    282  N   MET A  21       4.503  -9.651  -2.238  1.00  0.39           N  
ATOM    283  CA  MET A  21       4.335  -8.461  -1.358  1.00  0.36           C  
ATOM    284  C   MET A  21       2.895  -8.423  -0.848  1.00  0.35           C  
ATOM    285  O   MET A  21       1.959  -8.611  -1.598  1.00  0.45           O  
ATOM    286  CB  MET A  21       4.629  -7.190  -2.155  1.00  0.39           C  
ATOM    287  CG  MET A  21       4.746  -6.008  -1.195  1.00  0.46           C  
ATOM    288  SD  MET A  21       6.182  -4.999  -1.642  1.00  0.72           S  
ATOM    289  CE  MET A  21       5.794  -4.815  -3.399  1.00  1.13           C  
ATOM    290  H   MET A  21       4.756  -9.531  -3.175  1.00  0.43           H  
ATOM    291  HA  MET A  21       5.014  -8.531  -0.521  1.00  0.40           H  
ATOM    292  HB2 MET A  21       5.556  -7.310  -2.698  1.00  0.44           H  
ATOM    293  HB3 MET A  21       3.824  -7.008  -2.852  1.00  0.42           H  
ATOM    294  HG2 MET A  21       3.850  -5.409  -1.253  1.00  0.77           H  
ATOM    295  HG3 MET A  21       4.864  -6.378  -0.189  1.00  0.69           H  
ATOM    296  HE1 MET A  21       4.768  -5.104  -3.573  1.00  1.63           H  
ATOM    297  HE2 MET A  21       5.938  -3.782  -3.692  1.00  1.59           H  
ATOM    298  HE3 MET A  21       6.447  -5.445  -3.981  1.00  1.66           H  
ATOM    299  N   ARG A  22       2.706  -8.193   0.424  1.00  0.31           N  
ATOM    300  CA  ARG A  22       1.321  -8.159   0.971  1.00  0.35           C  
ATOM    301  C   ARG A  22       0.872  -6.712   1.170  1.00  0.31           C  
ATOM    302  O   ARG A  22       1.669  -5.795   1.164  1.00  0.33           O  
ATOM    303  CB  ARG A  22       1.282  -8.893   2.314  1.00  0.41           C  
ATOM    304  CG  ARG A  22       1.810  -7.978   3.420  1.00  0.45           C  
ATOM    305  CD  ARG A  22       2.228  -8.824   4.625  1.00  0.60           C  
ATOM    306  NE  ARG A  22       3.640  -9.268   4.457  1.00  0.80           N  
ATOM    307  CZ  ARG A  22       4.586  -8.723   5.180  1.00  0.65           C  
ATOM    308  NH1 ARG A  22       4.671  -7.421   5.255  1.00  1.17           N  
ATOM    309  NH2 ARG A  22       5.436  -9.477   5.832  1.00  0.83           N  
ATOM    310  H   ARG A  22       3.473  -8.048   1.017  1.00  0.33           H  
ATOM    311  HA  ARG A  22       0.652  -8.648   0.279  1.00  0.42           H  
ATOM    312  HB2 ARG A  22       0.263  -9.175   2.538  1.00  0.50           H  
ATOM    313  HB3 ARG A  22       1.896  -9.778   2.259  1.00  0.48           H  
ATOM    314  HG2 ARG A  22       2.662  -7.424   3.052  1.00  0.51           H  
ATOM    315  HG3 ARG A  22       1.034  -7.287   3.718  1.00  0.58           H  
ATOM    316  HD2 ARG A  22       2.140  -8.233   5.526  1.00  0.63           H  
ATOM    317  HD3 ARG A  22       1.584  -9.687   4.697  1.00  0.87           H  
ATOM    318  HE  ARG A  22       3.861  -9.964   3.799  1.00  1.32           H  
ATOM    319 HH11 ARG A  22       4.015  -6.849   4.763  1.00  1.58           H  
ATOM    320 HH12 ARG A  22       5.398  -6.995   5.799  1.00  1.39           H  
ATOM    321 HH21 ARG A  22       5.366 -10.473   5.780  1.00  1.32           H  
ATOM    322 HH22 ARG A  22       6.163  -9.056   6.381  1.00  0.87           H  
ATOM    323  N   GLN A  23      -0.405  -6.509   1.351  1.00  0.34           N  
ATOM    324  CA  GLN A  23      -0.926  -5.131   1.557  1.00  0.33           C  
ATOM    325  C   GLN A  23      -0.811  -4.767   3.036  1.00  0.31           C  
ATOM    326  O   GLN A  23      -0.856  -5.623   3.897  1.00  0.37           O  
ATOM    327  CB  GLN A  23      -2.394  -5.077   1.133  1.00  0.37           C  
ATOM    328  CG  GLN A  23      -2.644  -3.826   0.290  1.00  0.76           C  
ATOM    329  CD  GLN A  23      -4.149  -3.650   0.091  1.00  1.52           C  
ATOM    330  OE1 GLN A  23      -4.704  -2.625   0.438  1.00  2.12           O  
ATOM    331  NE2 GLN A  23      -4.838  -4.617  -0.453  1.00  1.93           N  
ATOM    332  H   GLN A  23      -1.023  -7.269   1.356  1.00  0.42           H  
ATOM    333  HA  GLN A  23      -0.352  -4.434   0.966  1.00  0.34           H  
ATOM    334  HB2 GLN A  23      -2.633  -5.955   0.553  1.00  0.58           H  
ATOM    335  HB3 GLN A  23      -3.020  -5.045   2.012  1.00  0.62           H  
ATOM    336  HG2 GLN A  23      -2.244  -2.961   0.799  1.00  0.89           H  
ATOM    337  HG3 GLN A  23      -2.164  -3.933  -0.671  1.00  1.04           H  
ATOM    338 HE21 GLN A  23      -4.389  -5.443  -0.729  1.00  1.96           H  
ATOM    339 HE22 GLN A  23      -5.803  -4.517  -0.585  1.00  2.46           H  
ATOM    340  N   ILE A  24      -0.665  -3.506   3.333  1.00  0.30           N  
ATOM    341  CA  ILE A  24      -0.545  -3.081   4.753  1.00  0.34           C  
ATOM    342  C   ILE A  24      -1.154  -1.686   4.922  1.00  0.38           C  
ATOM    343  O   ILE A  24      -0.586  -0.825   5.565  1.00  0.55           O  
ATOM    344  CB  ILE A  24       0.933  -3.043   5.146  1.00  0.36           C  
ATOM    345  CG1 ILE A  24       1.722  -2.245   4.103  1.00  0.37           C  
ATOM    346  CG2 ILE A  24       1.479  -4.469   5.207  1.00  0.42           C  
ATOM    347  CD1 ILE A  24       2.395  -1.049   4.778  1.00  0.42           C  
ATOM    348  H   ILE A  24      -0.634  -2.836   2.618  1.00  0.32           H  
ATOM    349  HA  ILE A  24      -1.069  -3.783   5.387  1.00  0.36           H  
ATOM    350  HB  ILE A  24       1.035  -2.576   6.115  1.00  0.42           H  
ATOM    351 HG12 ILE A  24       2.475  -2.879   3.658  1.00  0.40           H  
ATOM    352 HG13 ILE A  24       1.051  -1.891   3.335  1.00  0.47           H  
ATOM    353 HG21 ILE A  24       0.755  -5.113   5.683  1.00  1.15           H  
ATOM    354 HG22 ILE A  24       1.672  -4.824   4.205  1.00  0.96           H  
ATOM    355 HG23 ILE A  24       2.396  -4.478   5.774  1.00  1.18           H  
ATOM    356 HD11 ILE A  24       1.994  -0.927   5.774  1.00  1.15           H  
ATOM    357 HD12 ILE A  24       3.459  -1.220   4.835  1.00  1.03           H  
ATOM    358 HD13 ILE A  24       2.202  -0.157   4.202  1.00  1.12           H  
ATOM    359  N   GLY A  25      -2.298  -1.452   4.349  1.00  0.36           N  
ATOM    360  CA  GLY A  25      -2.934  -0.112   4.479  1.00  0.41           C  
ATOM    361  C   GLY A  25      -3.273   0.418   3.089  1.00  0.35           C  
ATOM    362  O   GLY A  25      -3.112  -0.269   2.101  1.00  0.35           O  
ATOM    363  H   GLY A  25      -2.740  -2.155   3.831  1.00  0.43           H  
ATOM    364  HA2 GLY A  25      -3.839  -0.198   5.066  1.00  0.49           H  
ATOM    365  HA3 GLY A  25      -2.250   0.568   4.963  1.00  0.47           H  
ATOM    366  N   THR A  26      -3.741   1.631   3.001  1.00  0.42           N  
ATOM    367  CA  THR A  26      -4.089   2.192   1.671  1.00  0.45           C  
ATOM    368  C   THR A  26      -3.613   3.643   1.591  1.00  0.43           C  
ATOM    369  O   THR A  26      -3.260   4.245   2.587  1.00  0.50           O  
ATOM    370  CB  THR A  26      -5.606   2.124   1.480  1.00  0.55           C  
ATOM    371  OG1 THR A  26      -6.252   2.692   2.614  1.00  0.60           O  
ATOM    372  CG2 THR A  26      -6.035   0.663   1.327  1.00  0.69           C  
ATOM    373  H   THR A  26      -3.865   2.173   3.809  1.00  0.52           H  
ATOM    374  HA  THR A  26      -3.603   1.614   0.902  1.00  0.50           H  
ATOM    375  HB  THR A  26      -5.883   2.672   0.592  1.00  0.61           H  
ATOM    376  HG1 THR A  26      -6.035   3.628   2.640  1.00  0.74           H  
ATOM    377 HG21 THR A  26      -5.226   0.094   0.893  1.00  1.27           H  
ATOM    378 HG22 THR A  26      -6.278   0.256   2.298  1.00  1.27           H  
ATOM    379 HG23 THR A  26      -6.900   0.606   0.685  1.00  1.16           H  
ATOM    380  N   CYS A  27      -3.594   4.211   0.417  1.00  0.47           N  
ATOM    381  CA  CYS A  27      -3.133   5.618   0.281  1.00  0.49           C  
ATOM    382  C   CYS A  27      -4.189   6.439  -0.460  1.00  0.50           C  
ATOM    383  O   CYS A  27      -4.807   5.972  -1.402  1.00  0.48           O  
ATOM    384  CB  CYS A  27      -1.824   5.653  -0.508  1.00  0.54           C  
ATOM    385  SG  CYS A  27      -0.665   4.448   0.182  1.00  0.52           S  
ATOM    386  H   CYS A  27      -3.880   3.710  -0.375  1.00  0.54           H  
ATOM    387  HA  CYS A  27      -2.972   6.040   1.262  1.00  0.54           H  
ATOM    388  HB2 CYS A  27      -2.022   5.411  -1.541  1.00  0.65           H  
ATOM    389  HB3 CYS A  27      -1.394   6.643  -0.448  1.00  0.67           H  
ATOM    390  N   PHE A  28      -4.387   7.665  -0.042  1.00  0.59           N  
ATOM    391  CA  PHE A  28      -5.387   8.550  -0.708  1.00  0.65           C  
ATOM    392  C   PHE A  28      -6.760   7.880  -0.709  1.00  0.68           C  
ATOM    393  O   PHE A  28      -7.515   8.001  -1.651  1.00  0.73           O  
ATOM    394  CB  PHE A  28      -4.951   8.824  -2.149  1.00  0.60           C  
ATOM    395  CG  PHE A  28      -3.451   8.996  -2.195  1.00  0.61           C  
ATOM    396  CD1 PHE A  28      -2.847  10.067  -1.525  1.00  0.83           C  
ATOM    397  CD2 PHE A  28      -2.664   8.081  -2.903  1.00  0.55           C  
ATOM    398  CE1 PHE A  28      -1.457  10.223  -1.565  1.00  0.96           C  
ATOM    399  CE2 PHE A  28      -1.274   8.236  -2.942  1.00  0.65           C  
ATOM    400  CZ  PHE A  28      -0.671   9.307  -2.273  1.00  0.84           C  
ATOM    401  H   PHE A  28      -3.865   8.009   0.713  1.00  0.65           H  
ATOM    402  HA  PHE A  28      -5.448   9.485  -0.171  1.00  0.74           H  
ATOM    403  HB2 PHE A  28      -5.239   7.994  -2.776  1.00  0.56           H  
ATOM    404  HB3 PHE A  28      -5.427   9.726  -2.504  1.00  0.73           H  
ATOM    405  HD1 PHE A  28      -3.454  10.775  -0.979  1.00  0.98           H  
ATOM    406  HD2 PHE A  28      -3.131   7.255  -3.419  1.00  0.58           H  
ATOM    407  HE1 PHE A  28      -0.992  11.049  -1.049  1.00  1.19           H  
ATOM    408  HE2 PHE A  28      -0.668   7.530  -3.490  1.00  0.70           H  
ATOM    409  HZ  PHE A  28       0.402   9.427  -2.304  1.00  0.98           H  
ATOM    410  N   GLY A  29      -7.094   7.175   0.335  1.00  0.73           N  
ATOM    411  CA  GLY A  29      -8.420   6.503   0.378  1.00  0.81           C  
ATOM    412  C   GLY A  29      -8.260   5.056  -0.080  1.00  0.75           C  
ATOM    413  O   GLY A  29      -7.388   4.346   0.379  1.00  0.71           O  
ATOM    414  H   GLY A  29      -6.475   7.088   1.089  1.00  0.75           H  
ATOM    415  HA2 GLY A  29      -8.802   6.525   1.390  1.00  0.92           H  
ATOM    416  HA3 GLY A  29      -9.107   7.014  -0.279  1.00  0.85           H  
ATOM    417  N   ARG A  30      -9.094   4.607  -0.980  1.00  0.76           N  
ATOM    418  CA  ARG A  30      -8.982   3.201  -1.455  1.00  0.73           C  
ATOM    419  C   ARG A  30      -8.433   3.079  -2.903  1.00  0.67           C  
ATOM    420  O   ARG A  30      -8.414   1.981  -3.422  1.00  0.68           O  
ATOM    421  CB  ARG A  30     -10.370   2.555  -1.402  1.00  0.87           C  
ATOM    422  CG  ARG A  30     -10.262   1.117  -0.881  1.00  0.90           C  
ATOM    423  CD  ARG A  30      -9.463   1.084   0.427  1.00  0.93           C  
ATOM    424  NE  ARG A  30     -10.028   2.064   1.398  1.00  1.05           N  
ATOM    425  CZ  ARG A  30      -9.945   1.824   2.681  1.00  1.05           C  
ATOM    426  NH1 ARG A  30      -8.815   2.027   3.310  1.00  1.18           N  
ATOM    427  NH2 ARG A  30     -10.991   1.372   3.329  1.00  1.20           N  
ATOM    428  H   ARG A  30      -9.796   5.191  -1.333  1.00  0.81           H  
ATOM    429  HA  ARG A  30      -8.327   2.664  -0.792  1.00  0.70           H  
ATOM    430  HB2 ARG A  30     -11.009   3.129  -0.749  1.00  0.96           H  
ATOM    431  HB3 ARG A  30     -10.795   2.542  -2.396  1.00  0.91           H  
ATOM    432  HG2 ARG A  30     -11.253   0.726  -0.706  1.00  1.03           H  
ATOM    433  HG3 ARG A  30      -9.762   0.507  -1.619  1.00  0.87           H  
ATOM    434  HD2 ARG A  30      -9.515   0.093   0.852  1.00  1.00           H  
ATOM    435  HD3 ARG A  30      -8.433   1.331   0.225  1.00  0.93           H  
ATOM    436  HE  ARG A  30     -10.453   2.889   1.078  1.00  1.29           H  
ATOM    437 HH11 ARG A  30      -8.013   2.366   2.809  1.00  1.28           H  
ATOM    438 HH12 ARG A  30      -8.745   1.846   4.292  1.00  1.35           H  
ATOM    439 HH21 ARG A  30     -11.851   1.211   2.842  1.00  1.33           H  
ATOM    440 HH22 ARG A  30     -10.932   1.186   4.311  1.00  1.34           H  
ATOM    441  N   PRO A  31      -7.989   4.155  -3.541  1.00  0.66           N  
ATOM    442  CA  PRO A  31      -7.456   4.048  -4.911  1.00  0.65           C  
ATOM    443  C   PRO A  31      -6.047   3.460  -4.873  1.00  0.51           C  
ATOM    444  O   PRO A  31      -5.716   2.565  -5.626  1.00  0.60           O  
ATOM    445  CB  PRO A  31      -7.432   5.490  -5.418  1.00  0.71           C  
ATOM    446  CG  PRO A  31      -7.408   6.387  -4.163  1.00  0.71           C  
ATOM    447  CD  PRO A  31      -7.959   5.534  -3.005  1.00  0.72           C  
ATOM    448  HA  PRO A  31      -8.106   3.448  -5.527  1.00  0.75           H  
ATOM    449  HB2 PRO A  31      -6.546   5.657  -6.016  1.00  0.66           H  
ATOM    450  HB3 PRO A  31      -8.319   5.696  -5.997  1.00  0.83           H  
ATOM    451  HG2 PRO A  31      -6.395   6.698  -3.950  1.00  0.65           H  
ATOM    452  HG3 PRO A  31      -8.039   7.250  -4.311  1.00  0.83           H  
ATOM    453  HD2 PRO A  31      -7.304   5.597  -2.149  1.00  0.68           H  
ATOM    454  HD3 PRO A  31      -8.954   5.856  -2.749  1.00  0.84           H  
ATOM    455  N   VAL A  32      -5.214   3.945  -3.996  1.00  0.39           N  
ATOM    456  CA  VAL A  32      -3.837   3.403  -3.909  1.00  0.30           C  
ATOM    457  C   VAL A  32      -3.750   2.512  -2.673  1.00  0.26           C  
ATOM    458  O   VAL A  32      -4.442   2.727  -1.699  1.00  0.34           O  
ATOM    459  CB  VAL A  32      -2.849   4.564  -3.802  1.00  0.34           C  
ATOM    460  CG1 VAL A  32      -1.439   4.027  -3.559  1.00  0.42           C  
ATOM    461  CG2 VAL A  32      -2.869   5.356  -5.109  1.00  0.42           C  
ATOM    462  H   VAL A  32      -5.498   4.663  -3.387  1.00  0.46           H  
ATOM    463  HA  VAL A  32      -3.620   2.821  -4.792  1.00  0.33           H  
ATOM    464  HB  VAL A  32      -3.136   5.208  -2.984  1.00  0.36           H  
ATOM    465 HG11 VAL A  32      -1.229   3.242  -4.268  1.00  1.00           H  
ATOM    466 HG12 VAL A  32      -0.724   4.826  -3.686  1.00  0.90           H  
ATOM    467 HG13 VAL A  32      -1.369   3.636  -2.556  1.00  0.84           H  
ATOM    468 HG21 VAL A  32      -3.879   5.393  -5.491  1.00  1.03           H  
ATOM    469 HG22 VAL A  32      -2.515   6.360  -4.929  1.00  1.10           H  
ATOM    470 HG23 VAL A  32      -2.228   4.872  -5.831  1.00  1.11           H  
ATOM    471  N   LYS A  33      -2.925   1.504  -2.703  1.00  0.29           N  
ATOM    472  CA  LYS A  33      -2.825   0.604  -1.525  1.00  0.34           C  
ATOM    473  C   LYS A  33      -1.379   0.547  -1.038  1.00  0.34           C  
ATOM    474  O   LYS A  33      -0.451   0.757  -1.792  1.00  0.40           O  
ATOM    475  CB  LYS A  33      -3.289  -0.798  -1.920  1.00  0.41           C  
ATOM    476  CG  LYS A  33      -4.802  -0.780  -2.159  1.00  0.48           C  
ATOM    477  CD  LYS A  33      -5.134  -1.542  -3.443  1.00  0.57           C  
ATOM    478  CE  LYS A  33      -5.834  -0.600  -4.427  1.00  0.64           C  
ATOM    479  NZ  LYS A  33      -4.820   0.072  -5.286  1.00  0.60           N  
ATOM    480  H   LYS A  33      -2.380   1.335  -3.501  1.00  0.36           H  
ATOM    481  HA  LYS A  33      -3.456   0.977  -0.735  1.00  0.40           H  
ATOM    482  HB2 LYS A  33      -2.782  -1.105  -2.824  1.00  0.43           H  
ATOM    483  HB3 LYS A  33      -3.060  -1.491  -1.125  1.00  0.54           H  
ATOM    484  HG2 LYS A  33      -5.302  -1.249  -1.324  1.00  0.64           H  
ATOM    485  HG3 LYS A  33      -5.139   0.241  -2.252  1.00  0.52           H  
ATOM    486  HD2 LYS A  33      -4.223  -1.916  -3.886  1.00  0.63           H  
ATOM    487  HD3 LYS A  33      -5.789  -2.369  -3.212  1.00  0.73           H  
ATOM    488  HE2 LYS A  33      -6.513  -1.168  -5.048  1.00  0.86           H  
ATOM    489  HE3 LYS A  33      -6.391   0.146  -3.877  1.00  0.87           H  
ATOM    490  HZ1 LYS A  33      -3.868  -0.111  -4.910  1.00  1.12           H  
ATOM    491  HZ2 LYS A  33      -4.887  -0.300  -6.256  1.00  1.09           H  
ATOM    492  HZ3 LYS A  33      -5.000   1.096  -5.299  1.00  1.18           H  
ATOM    493  N   CYS A  34      -1.181   0.258   0.218  1.00  0.33           N  
ATOM    494  CA  CYS A  34       0.202   0.174   0.755  1.00  0.35           C  
ATOM    495  C   CYS A  34       0.694  -1.260   0.598  1.00  0.34           C  
ATOM    496  O   CYS A  34      -0.033  -2.199   0.850  1.00  0.43           O  
ATOM    497  CB  CYS A  34       0.202   0.550   2.237  1.00  0.40           C  
ATOM    498  SG  CYS A  34      -0.098   2.324   2.414  1.00  0.50           S  
ATOM    499  H   CYS A  34      -1.945   0.084   0.806  1.00  0.35           H  
ATOM    500  HA  CYS A  34       0.847   0.845   0.207  1.00  0.40           H  
ATOM    501  HB2 CYS A  34      -0.575   0.001   2.748  1.00  0.43           H  
ATOM    502  HB3 CYS A  34       1.161   0.302   2.669  1.00  0.47           H  
ATOM    503  N   CYS A  35       1.908  -1.446   0.173  1.00  0.34           N  
ATOM    504  CA  CYS A  35       2.413  -2.831  -0.010  1.00  0.36           C  
ATOM    505  C   CYS A  35       3.826  -2.954   0.559  1.00  0.34           C  
ATOM    506  O   CYS A  35       4.682  -2.129   0.307  1.00  0.45           O  
ATOM    507  CB  CYS A  35       2.435  -3.161  -1.502  1.00  0.45           C  
ATOM    508  SG  CYS A  35       0.760  -3.572  -2.057  1.00  0.47           S  
ATOM    509  H   CYS A  35       2.483  -0.680  -0.039  1.00  0.41           H  
ATOM    510  HA  CYS A  35       1.759  -3.523   0.500  1.00  0.36           H  
ATOM    511  HB2 CYS A  35       2.796  -2.304  -2.052  1.00  0.49           H  
ATOM    512  HB3 CYS A  35       3.088  -4.000  -1.676  1.00  0.51           H  
ATOM    513  N   ARG A  36       4.078  -3.989   1.312  1.00  0.28           N  
ATOM    514  CA  ARG A  36       5.435  -4.192   1.887  1.00  0.28           C  
ATOM    515  C   ARG A  36       5.715  -5.696   1.931  1.00  0.34           C  
ATOM    516  O   ARG A  36       4.824  -6.493   2.155  1.00  0.42           O  
ATOM    517  CB  ARG A  36       5.503  -3.586   3.294  1.00  0.27           C  
ATOM    518  CG  ARG A  36       4.935  -4.567   4.314  1.00  0.36           C  
ATOM    519  CD  ARG A  36       4.616  -3.828   5.616  1.00  0.33           C  
ATOM    520  NE  ARG A  36       5.879  -3.438   6.297  1.00  0.40           N  
ATOM    521  CZ  ARG A  36       5.964  -3.513   7.599  1.00  0.46           C  
ATOM    522  NH1 ARG A  36       5.550  -2.514   8.339  1.00  0.58           N  
ATOM    523  NH2 ARG A  36       6.456  -4.588   8.161  1.00  0.61           N  
ATOM    524  H   ARG A  36       3.371  -4.647   1.490  1.00  0.31           H  
ATOM    525  HA  ARG A  36       6.165  -3.710   1.251  1.00  0.35           H  
ATOM    526  HB2 ARG A  36       6.533  -3.369   3.539  1.00  0.39           H  
ATOM    527  HB3 ARG A  36       4.928  -2.673   3.320  1.00  0.33           H  
ATOM    528  HG2 ARG A  36       4.034  -5.013   3.921  1.00  0.50           H  
ATOM    529  HG3 ARG A  36       5.663  -5.337   4.511  1.00  0.53           H  
ATOM    530  HD2 ARG A  36       4.041  -2.942   5.394  1.00  0.40           H  
ATOM    531  HD3 ARG A  36       4.044  -4.475   6.265  1.00  0.42           H  
ATOM    532  HE  ARG A  36       6.647  -3.127   5.769  1.00  0.58           H  
ATOM    533 HH11 ARG A  36       5.170  -1.692   7.905  1.00  0.65           H  
ATOM    534 HH12 ARG A  36       5.612  -2.566   9.336  1.00  0.71           H  
ATOM    535 HH21 ARG A  36       6.766  -5.353   7.591  1.00  0.71           H  
ATOM    536 HH22 ARG A  36       6.525  -4.651   9.157  1.00  0.73           H  
ATOM    537  N   SER A  37       6.928  -6.096   1.679  1.00  0.46           N  
ATOM    538  CA  SER A  37       7.245  -7.551   1.666  1.00  0.57           C  
ATOM    539  C   SER A  37       7.675  -8.032   3.056  1.00  0.56           C  
ATOM    540  O   SER A  37       7.413  -9.156   3.436  1.00  0.89           O  
ATOM    541  CB  SER A  37       8.378  -7.795   0.673  1.00  0.75           C  
ATOM    542  OG  SER A  37       8.757  -6.553   0.092  1.00  0.87           O  
ATOM    543  H   SER A  37       7.628  -5.441   1.471  1.00  0.54           H  
ATOM    544  HA  SER A  37       6.373  -8.103   1.352  1.00  0.68           H  
ATOM    545  HB2 SER A  37       9.225  -8.222   1.185  1.00  0.80           H  
ATOM    546  HB3 SER A  37       8.042  -8.478  -0.095  1.00  0.91           H  
ATOM    547  HG  SER A  37       9.180  -6.736  -0.750  1.00  1.12           H  
ATOM    548  N   TRP A  38       8.339  -7.206   3.812  1.00  0.57           N  
ATOM    549  CA  TRP A  38       8.787  -7.641   5.168  1.00  0.58           C  
ATOM    550  C   TRP A  38       7.869  -7.043   6.227  1.00  0.59           C  
ATOM    551  O   TRP A  38       7.953  -7.464   7.366  1.00  0.70           O  
ATOM    552  CB  TRP A  38      10.232  -7.184   5.415  1.00  0.67           C  
ATOM    553  CG  TRP A  38      10.435  -5.807   4.868  1.00  0.70           C  
ATOM    554  CD1 TRP A  38      11.072  -5.521   3.709  1.00  0.89           C  
ATOM    555  CD2 TRP A  38      10.012  -4.529   5.425  1.00  0.69           C  
ATOM    556  NE1 TRP A  38      11.067  -4.152   3.520  1.00  0.98           N  
ATOM    557  CE2 TRP A  38      10.425  -3.496   4.551  1.00  0.84           C  
ATOM    558  CE3 TRP A  38       9.318  -4.171   6.592  1.00  0.68           C  
ATOM    559  CZ2 TRP A  38      10.158  -2.155   4.826  1.00  0.90           C  
ATOM    560  CZ3 TRP A  38       9.046  -2.823   6.872  1.00  0.74           C  
ATOM    561  CH2 TRP A  38       9.465  -1.817   5.991  1.00  0.82           C  
ATOM    562  OXT TRP A  38       7.088  -6.179   5.882  1.00  0.65           O  
ATOM    563  H   TRP A  38       8.546  -6.305   3.490  1.00  0.82           H  
ATOM    564  HA  TRP A  38       8.741  -8.719   5.227  1.00  0.64           H  
ATOM    565  HB2 TRP A  38      10.428  -7.179   6.478  1.00  0.73           H  
ATOM    566  HB3 TRP A  38      10.911  -7.868   4.929  1.00  0.75           H  
ATOM    567  HD1 TRP A  38      11.513  -6.246   3.039  1.00  1.00           H  
ATOM    568  HE1 TRP A  38      11.464  -3.685   2.755  1.00  1.16           H  
ATOM    569  HE3 TRP A  38       8.990  -4.938   7.278  1.00  0.72           H  
ATOM    570  HZ2 TRP A  38      10.483  -1.384   4.144  1.00  1.07           H  
ATOM    571  HZ3 TRP A  38       8.509  -2.560   7.770  1.00  0.83           H  
ATOM    572  HH2 TRP A  38       9.254  -0.782   6.212  1.00  0.89           H  
TER     573      TRP A  38                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1      -5.000   4.963   4.116  1.00  1.02           N  
ATOM      2  CA  ALA A   1      -5.881   6.002   4.720  1.00  0.97           C  
ATOM      3  C   ALA A   1      -5.290   7.394   4.470  1.00  0.77           C  
ATOM      4  O   ALA A   1      -5.939   8.232   3.881  1.00  0.85           O  
ATOM      5  CB  ALA A   1      -6.023   5.764   6.226  1.00  1.04           C  
ATOM      6  H1  ALA A   1      -4.306   5.418   3.490  1.00  0.89           H  
ATOM      7  H2  ALA A   1      -4.504   4.445   4.869  1.00  1.10           H  
ATOM      8  H3  ALA A   1      -5.577   4.299   3.562  1.00  1.21           H  
ATOM      9  HA  ALA A   1      -6.857   5.947   4.259  1.00  1.11           H  
ATOM     10  HB1 ALA A   1      -5.527   4.843   6.497  1.00  1.57           H  
ATOM     11  HB2 ALA A   1      -5.576   6.587   6.765  1.00  1.21           H  
ATOM     12  HB3 ALA A   1      -7.072   5.696   6.482  1.00  1.28           H  
ATOM     13  N   PRO A   2      -4.074   7.610   4.920  1.00  0.62           N  
ATOM     14  CA  PRO A   2      -3.397   8.905   4.743  1.00  0.53           C  
ATOM     15  C   PRO A   2      -2.875   9.033   3.311  1.00  0.48           C  
ATOM     16  O   PRO A   2      -3.032   8.138   2.505  1.00  0.52           O  
ATOM     17  CB  PRO A   2      -2.240   8.850   5.746  1.00  0.59           C  
ATOM     18  CG  PRO A   2      -1.976   7.353   6.027  1.00  0.69           C  
ATOM     19  CD  PRO A   2      -3.263   6.600   5.637  1.00  0.72           C  
ATOM     20  HA  PRO A   2      -4.059   9.719   4.986  1.00  0.63           H  
ATOM     21  HB2 PRO A   2      -1.360   9.311   5.318  1.00  0.62           H  
ATOM     22  HB3 PRO A   2      -2.516   9.350   6.660  1.00  0.67           H  
ATOM     23  HG2 PRO A   2      -1.144   7.006   5.431  1.00  0.73           H  
ATOM     24  HG3 PRO A   2      -1.771   7.203   7.076  1.00  0.83           H  
ATOM     25  HD2 PRO A   2      -3.025   5.769   4.989  1.00  0.79           H  
ATOM     26  HD3 PRO A   2      -3.782   6.259   6.519  1.00  0.84           H  
ATOM     27  N   LEU A   3      -2.256  10.135   2.990  1.00  0.52           N  
ATOM     28  CA  LEU A   3      -1.724  10.312   1.611  1.00  0.56           C  
ATOM     29  C   LEU A   3      -0.535   9.377   1.419  1.00  0.46           C  
ATOM     30  O   LEU A   3      -0.576   8.460   0.623  1.00  0.50           O  
ATOM     31  CB  LEU A   3      -1.274  11.762   1.413  1.00  0.70           C  
ATOM     32  CG  LEU A   3      -2.448  12.705   1.687  1.00  0.81           C  
ATOM     33  CD1 LEU A   3      -1.996  14.154   1.495  1.00  1.06           C  
ATOM     34  CD2 LEU A   3      -3.589  12.396   0.712  1.00  0.99           C  
ATOM     35  H   LEU A   3      -2.137  10.843   3.657  1.00  0.60           H  
ATOM     36  HA  LEU A   3      -2.493  10.072   0.893  1.00  0.63           H  
ATOM     37  HB2 LEU A   3      -0.464  11.984   2.092  1.00  0.72           H  
ATOM     38  HB3 LEU A   3      -0.938  11.896   0.396  1.00  0.79           H  
ATOM     39  HG  LEU A   3      -2.791  12.567   2.702  1.00  0.82           H  
ATOM     40 HD11 LEU A   3      -1.112  14.177   0.875  1.00  1.49           H  
ATOM     41 HD12 LEU A   3      -2.783  14.715   1.016  1.00  1.57           H  
ATOM     42 HD13 LEU A   3      -1.772  14.593   2.456  1.00  1.52           H  
ATOM     43 HD21 LEU A   3      -3.183  12.229  -0.275  1.00  1.34           H  
ATOM     44 HD22 LEU A   3      -4.114  11.510   1.040  1.00  1.27           H  
ATOM     45 HD23 LEU A   3      -4.276  13.230   0.684  1.00  1.41           H  
ATOM     46  N   SER A   4       0.520   9.591   2.153  1.00  0.43           N  
ATOM     47  CA  SER A   4       1.705   8.705   2.025  1.00  0.45           C  
ATOM     48  C   SER A   4       1.587   7.581   3.054  1.00  0.38           C  
ATOM     49  O   SER A   4       0.846   7.685   4.011  1.00  0.52           O  
ATOM     50  CB  SER A   4       2.971   9.518   2.290  1.00  0.56           C  
ATOM     51  OG  SER A   4       2.609  10.867   2.562  1.00  0.66           O  
ATOM     52  H   SER A   4       0.530  10.329   2.797  1.00  0.48           H  
ATOM     53  HA  SER A   4       1.741   8.286   1.030  1.00  0.53           H  
ATOM     54  HB2 SER A   4       3.493   9.111   3.139  1.00  0.60           H  
ATOM     55  HB3 SER A   4       3.614   9.476   1.419  1.00  0.74           H  
ATOM     56  HG  SER A   4       3.198  11.440   2.063  1.00  1.00           H  
ATOM     57  N   CYS A   5       2.303   6.509   2.871  1.00  0.36           N  
ATOM     58  CA  CYS A   5       2.213   5.390   3.847  1.00  0.38           C  
ATOM     59  C   CYS A   5       3.459   5.373   4.733  1.00  0.38           C  
ATOM     60  O   CYS A   5       4.046   4.337   4.972  1.00  0.48           O  
ATOM     61  CB  CYS A   5       2.104   4.063   3.094  1.00  0.52           C  
ATOM     62  SG  CYS A   5       0.890   3.006   3.921  1.00  0.69           S  
ATOM     63  H   CYS A   5       2.894   6.438   2.094  1.00  0.49           H  
ATOM     64  HA  CYS A   5       1.336   5.524   4.464  1.00  0.40           H  
ATOM     65  HB2 CYS A   5       1.788   4.249   2.079  1.00  0.48           H  
ATOM     66  HB3 CYS A   5       3.065   3.573   3.088  1.00  0.75           H  
ATOM     67  N   GLY A   6       3.867   6.508   5.228  1.00  0.44           N  
ATOM     68  CA  GLY A   6       5.073   6.544   6.102  1.00  0.54           C  
ATOM     69  C   GLY A   6       4.719   5.974   7.478  1.00  0.55           C  
ATOM     70  O   GLY A   6       5.519   5.314   8.109  1.00  0.59           O  
ATOM     71  H   GLY A   6       3.380   7.335   5.030  1.00  0.51           H  
ATOM     72  HA2 GLY A   6       5.859   5.951   5.655  1.00  0.57           H  
ATOM     73  HA3 GLY A   6       5.408   7.564   6.213  1.00  0.64           H  
ATOM     74  N   ARG A   7       3.524   6.224   7.947  1.00  0.56           N  
ATOM     75  CA  ARG A   7       3.114   5.698   9.280  1.00  0.61           C  
ATOM     76  C   ARG A   7       3.092   4.171   9.240  1.00  0.56           C  
ATOM     77  O   ARG A   7       3.561   3.509  10.144  1.00  0.60           O  
ATOM     78  CB  ARG A   7       1.713   6.213   9.623  1.00  0.69           C  
ATOM     79  CG  ARG A   7       1.599   6.436  11.134  1.00  0.98           C  
ATOM     80  CD  ARG A   7       0.353   5.721  11.663  1.00  1.17           C  
ATOM     81  NE  ARG A   7       0.439   4.265  11.354  1.00  1.46           N  
ATOM     82  CZ  ARG A   7       0.808   3.425  12.285  1.00  1.99           C  
ATOM     83  NH1 ARG A   7      -0.067   2.996  13.159  1.00  2.71           N  
ATOM     84  NH2 ARG A   7       2.054   3.019  12.345  1.00  1.99           N  
ATOM     85  H   ARG A   7       2.895   6.759   7.421  1.00  0.59           H  
ATOM     86  HA  ARG A   7       3.816   6.029  10.032  1.00  0.67           H  
ATOM     87  HB2 ARG A   7       1.539   7.147   9.108  1.00  1.09           H  
ATOM     88  HB3 ARG A   7       0.976   5.489   9.313  1.00  0.72           H  
ATOM     89  HG2 ARG A   7       2.476   6.044  11.626  1.00  1.23           H  
ATOM     90  HG3 ARG A   7       1.515   7.494  11.337  1.00  1.30           H  
ATOM     91  HD2 ARG A   7       0.289   5.857  12.734  1.00  1.58           H  
ATOM     92  HD3 ARG A   7      -0.528   6.137  11.196  1.00  1.13           H  
ATOM     93  HE  ARG A   7       0.214   3.939  10.455  1.00  1.53           H  
ATOM     94 HH11 ARG A   7      -1.018   3.313  13.115  1.00  2.82           H  
ATOM     95 HH12 ARG A   7       0.209   2.353  13.874  1.00  3.21           H  
ATOM     96 HH21 ARG A   7       2.722   3.354  11.676  1.00  1.65           H  
ATOM     97 HH22 ARG A   7       2.341   2.375  13.057  1.00  2.48           H  
ATOM     98  N   ASN A   8       2.549   3.605   8.200  1.00  0.55           N  
ATOM     99  CA  ASN A   8       2.496   2.121   8.102  1.00  0.56           C  
ATOM    100  C   ASN A   8       3.848   1.597   7.628  1.00  0.51           C  
ATOM    101  O   ASN A   8       4.208   0.464   7.878  1.00  0.58           O  
ATOM    102  CB  ASN A   8       1.420   1.709   7.096  1.00  0.60           C  
ATOM    103  CG  ASN A   8       0.035   1.975   7.686  1.00  0.71           C  
ATOM    104  OD1 ASN A   8      -0.259   3.078   8.105  1.00  1.18           O  
ATOM    105  ND2 ASN A   8      -0.838   1.005   7.738  1.00  0.80           N  
ATOM    106  H   ASN A   8       2.174   4.157   7.482  1.00  0.59           H  
ATOM    107  HA  ASN A   8       2.264   1.702   9.069  1.00  0.64           H  
ATOM    108  HB2 ASN A   8       1.542   2.281   6.187  1.00  0.59           H  
ATOM    109  HB3 ASN A   8       1.519   0.657   6.873  1.00  0.64           H  
ATOM    110 HD21 ASN A   8      -0.602   0.114   7.400  1.00  1.12           H  
ATOM    111 HD22 ASN A   8      -1.728   1.165   8.115  1.00  0.88           H  
ATOM    112  N   GLY A   9       4.599   2.407   6.934  1.00  0.49           N  
ATOM    113  CA  GLY A   9       5.922   1.949   6.438  1.00  0.49           C  
ATOM    114  C   GLY A   9       5.705   1.013   5.252  1.00  0.43           C  
ATOM    115  O   GLY A   9       6.046  -0.152   5.297  1.00  0.58           O  
ATOM    116  H   GLY A   9       4.291   3.314   6.732  1.00  0.54           H  
ATOM    117  HA2 GLY A   9       6.506   2.804   6.127  1.00  0.54           H  
ATOM    118  HA3 GLY A   9       6.441   1.420   7.221  1.00  0.56           H  
ATOM    119  N   GLY A  10       5.134   1.512   4.191  1.00  0.37           N  
ATOM    120  CA  GLY A  10       4.892   0.650   3.004  1.00  0.36           C  
ATOM    121  C   GLY A  10       4.884   1.516   1.747  1.00  0.34           C  
ATOM    122  O   GLY A  10       4.850   2.728   1.818  1.00  0.42           O  
ATOM    123  H   GLY A  10       4.863   2.453   4.175  1.00  0.48           H  
ATOM    124  HA2 GLY A  10       5.678  -0.089   2.930  1.00  0.39           H  
ATOM    125  HA3 GLY A  10       3.940   0.155   3.104  1.00  0.39           H  
ATOM    126  N   VAL A  11       4.914   0.906   0.595  1.00  0.31           N  
ATOM    127  CA  VAL A  11       4.909   1.697  -0.663  1.00  0.34           C  
ATOM    128  C   VAL A  11       3.465   1.902  -1.120  1.00  0.30           C  
ATOM    129  O   VAL A  11       2.630   1.035  -0.971  1.00  0.37           O  
ATOM    130  CB  VAL A  11       5.687   0.945  -1.744  1.00  0.40           C  
ATOM    131  CG1 VAL A  11       6.228   1.939  -2.772  1.00  0.65           C  
ATOM    132  CG2 VAL A  11       6.857   0.193  -1.102  1.00  0.40           C  
ATOM    133  H   VAL A  11       4.939  -0.075   0.560  1.00  0.32           H  
ATOM    134  HA  VAL A  11       5.372   2.657  -0.486  1.00  0.38           H  
ATOM    135  HB  VAL A  11       5.031   0.242  -2.236  1.00  0.52           H  
ATOM    136 HG11 VAL A  11       6.505   2.858  -2.274  1.00  1.20           H  
ATOM    137 HG12 VAL A  11       7.096   1.518  -3.258  1.00  1.31           H  
ATOM    138 HG13 VAL A  11       5.467   2.145  -3.510  1.00  1.20           H  
ATOM    139 HG21 VAL A  11       7.113   0.661  -0.161  1.00  0.91           H  
ATOM    140 HG22 VAL A  11       6.573  -0.834  -0.927  1.00  0.91           H  
ATOM    141 HG23 VAL A  11       7.710   0.225  -1.763  1.00  0.80           H  
ATOM    142  N   CYS A  12       3.165   3.043  -1.673  1.00  0.30           N  
ATOM    143  CA  CYS A  12       1.775   3.303  -2.136  1.00  0.29           C  
ATOM    144  C   CYS A  12       1.599   2.765  -3.554  1.00  0.28           C  
ATOM    145  O   CYS A  12       1.713   3.490  -4.522  1.00  0.34           O  
ATOM    146  CB  CYS A  12       1.509   4.810  -2.129  1.00  0.32           C  
ATOM    147  SG  CYS A  12       1.572   5.424  -0.428  1.00  0.33           S  
ATOM    148  H   CYS A  12       3.855   3.731  -1.784  1.00  0.37           H  
ATOM    149  HA  CYS A  12       1.078   2.812  -1.474  1.00  0.30           H  
ATOM    150  HB2 CYS A  12       2.259   5.311  -2.723  1.00  0.38           H  
ATOM    151  HB3 CYS A  12       0.531   5.004  -2.547  1.00  0.39           H  
ATOM    152  N   ILE A  13       1.313   1.500  -3.688  1.00  0.29           N  
ATOM    153  CA  ILE A  13       1.119   0.920  -5.041  1.00  0.30           C  
ATOM    154  C   ILE A  13      -0.377   0.896  -5.359  1.00  0.29           C  
ATOM    155  O   ILE A  13      -1.167   0.412  -4.573  1.00  0.32           O  
ATOM    156  CB  ILE A  13       1.671  -0.506  -5.062  1.00  0.32           C  
ATOM    157  CG1 ILE A  13       3.040  -0.528  -4.379  1.00  0.47           C  
ATOM    158  CG2 ILE A  13       1.818  -0.985  -6.507  1.00  0.50           C  
ATOM    159  CD1 ILE A  13       3.700  -1.887  -4.607  1.00  0.44           C  
ATOM    160  H   ILE A  13       1.218   0.933  -2.894  1.00  0.34           H  
ATOM    161  HA  ILE A  13       1.641   1.521  -5.770  1.00  0.33           H  
ATOM    162  HB  ILE A  13       0.993  -1.160  -4.534  1.00  0.40           H  
ATOM    163 HG12 ILE A  13       3.663   0.250  -4.797  1.00  0.70           H  
ATOM    164 HG13 ILE A  13       2.918  -0.363  -3.320  1.00  0.72           H  
ATOM    165 HG21 ILE A  13       1.034  -0.553  -7.111  1.00  1.12           H  
ATOM    166 HG22 ILE A  13       2.779  -0.678  -6.891  1.00  1.17           H  
ATOM    167 HG23 ILE A  13       1.744  -2.062  -6.537  1.00  1.11           H  
ATOM    168 HD11 ILE A  13       2.956  -2.666  -4.522  1.00  0.99           H  
ATOM    169 HD12 ILE A  13       4.137  -1.914  -5.594  1.00  0.94           H  
ATOM    170 HD13 ILE A  13       4.470  -2.042  -3.867  1.00  1.15           H  
ATOM    171  N   PRO A  14      -0.725   1.427  -6.499  1.00  0.33           N  
ATOM    172  CA  PRO A  14      -2.125   1.487  -6.947  1.00  0.37           C  
ATOM    173  C   PRO A  14      -2.576   0.120  -7.464  1.00  0.33           C  
ATOM    174  O   PRO A  14      -1.814  -0.827  -7.486  1.00  0.34           O  
ATOM    175  CB  PRO A  14      -2.099   2.521  -8.075  1.00  0.47           C  
ATOM    176  CG  PRO A  14      -0.638   2.575  -8.583  1.00  0.49           C  
ATOM    177  CD  PRO A  14       0.242   2.015  -7.449  1.00  0.41           C  
ATOM    178  HA  PRO A  14      -2.766   1.825  -6.150  1.00  0.41           H  
ATOM    179  HB2 PRO A  14      -2.762   2.214  -8.873  1.00  0.50           H  
ATOM    180  HB3 PRO A  14      -2.390   3.489  -7.700  1.00  0.54           H  
ATOM    181  HG2 PRO A  14      -0.533   1.968  -9.472  1.00  0.51           H  
ATOM    182  HG3 PRO A  14      -0.356   3.595  -8.793  1.00  0.58           H  
ATOM    183  HD2 PRO A  14       0.912   1.257  -7.830  1.00  0.42           H  
ATOM    184  HD3 PRO A  14       0.796   2.809  -6.972  1.00  0.46           H  
ATOM    185  N   ILE A  15      -3.810   0.018  -7.880  1.00  0.38           N  
ATOM    186  CA  ILE A  15      -4.329  -1.278  -8.400  1.00  0.41           C  
ATOM    187  C   ILE A  15      -4.255  -2.340  -7.291  1.00  0.39           C  
ATOM    188  O   ILE A  15      -5.083  -2.362  -6.400  1.00  0.55           O  
ATOM    189  CB  ILE A  15      -3.514  -1.702  -9.629  1.00  0.45           C  
ATOM    190  CG1 ILE A  15      -3.443  -0.535 -10.616  1.00  0.58           C  
ATOM    191  CG2 ILE A  15      -4.188  -2.895 -10.310  1.00  0.56           C  
ATOM    192  CD1 ILE A  15      -2.834  -1.017 -11.932  1.00  0.77           C  
ATOM    193  H   ILE A  15      -4.399   0.800  -7.851  1.00  0.45           H  
ATOM    194  HA  ILE A  15      -5.362  -1.148  -8.690  1.00  0.51           H  
ATOM    195  HB  ILE A  15      -2.515  -1.977  -9.325  1.00  0.42           H  
ATOM    196 HG12 ILE A  15      -4.439  -0.156 -10.796  1.00  0.76           H  
ATOM    197 HG13 ILE A  15      -2.828   0.250 -10.203  1.00  0.70           H  
ATOM    198 HG21 ILE A  15      -4.740  -3.465  -9.577  1.00  1.01           H  
ATOM    199 HG22 ILE A  15      -4.864  -2.538 -11.073  1.00  1.02           H  
ATOM    200 HG23 ILE A  15      -3.435  -3.524 -10.762  1.00  1.06           H  
ATOM    201 HD11 ILE A  15      -2.110  -1.793 -11.732  1.00  1.18           H  
ATOM    202 HD12 ILE A  15      -3.614  -1.409 -12.569  1.00  1.29           H  
ATOM    203 HD13 ILE A  15      -2.346  -0.190 -12.429  1.00  1.20           H  
ATOM    204  N   ARG A  16      -3.282  -3.214  -7.318  1.00  0.35           N  
ATOM    205  CA  ARG A  16      -3.188  -4.250  -6.253  1.00  0.37           C  
ATOM    206  C   ARG A  16      -1.719  -4.539  -5.956  1.00  0.36           C  
ATOM    207  O   ARG A  16      -0.847  -4.244  -6.751  1.00  0.49           O  
ATOM    208  CB  ARG A  16      -3.875  -5.536  -6.721  1.00  0.44           C  
ATOM    209  CG  ARG A  16      -3.498  -5.824  -8.176  1.00  0.45           C  
ATOM    210  CD  ARG A  16      -2.975  -7.257  -8.294  1.00  0.64           C  
ATOM    211  NE  ARG A  16      -1.532  -7.296  -7.922  1.00  0.78           N  
ATOM    212  CZ  ARG A  16      -0.618  -7.019  -8.817  1.00  1.00           C  
ATOM    213  NH1 ARG A  16      -0.257  -7.931  -9.685  1.00  1.36           N  
ATOM    214  NH2 ARG A  16      -0.071  -5.828  -8.844  1.00  1.05           N  
ATOM    215  H   ARG A  16      -2.614  -3.189  -8.030  1.00  0.45           H  
ATOM    216  HA  ARG A  16      -3.672  -3.888  -5.356  1.00  0.42           H  
ATOM    217  HB2 ARG A  16      -3.560  -6.359  -6.096  1.00  0.48           H  
ATOM    218  HB3 ARG A  16      -4.946  -5.418  -6.645  1.00  0.50           H  
ATOM    219  HG2 ARG A  16      -4.369  -5.705  -8.803  1.00  0.50           H  
ATOM    220  HG3 ARG A  16      -2.730  -5.136  -8.493  1.00  0.49           H  
ATOM    221  HD2 ARG A  16      -3.535  -7.901  -7.631  1.00  0.87           H  
ATOM    222  HD3 ARG A  16      -3.094  -7.600  -9.312  1.00  0.69           H  
ATOM    223  HE  ARG A  16      -1.268  -7.538  -7.006  1.00  0.92           H  
ATOM    224 HH11 ARG A  16      -0.679  -8.839  -9.663  1.00  1.40           H  
ATOM    225 HH12 ARG A  16       0.441  -7.723 -10.372  1.00  1.64           H  
ATOM    226 HH21 ARG A  16      -0.353  -5.131  -8.179  1.00  0.90           H  
ATOM    227 HH22 ARG A  16       0.627  -5.610  -9.529  1.00  1.32           H  
ATOM    228  N   CYS A  17      -1.436  -5.114  -4.824  1.00  0.35           N  
ATOM    229  CA  CYS A  17      -0.022  -5.422  -4.478  1.00  0.38           C  
ATOM    230  C   CYS A  17       0.418  -6.686  -5.215  1.00  0.41           C  
ATOM    231  O   CYS A  17      -0.269  -7.687  -5.187  1.00  0.49           O  
ATOM    232  CB  CYS A  17       0.093  -5.652  -2.971  1.00  0.45           C  
ATOM    233  SG  CYS A  17      -0.473  -4.177  -2.091  1.00  0.43           S  
ATOM    234  H   CYS A  17      -2.154  -5.345  -4.199  1.00  0.41           H  
ATOM    235  HA  CYS A  17       0.605  -4.593  -4.765  1.00  0.43           H  
ATOM    236  HB2 CYS A  17      -0.517  -6.499  -2.689  1.00  0.64           H  
ATOM    237  HB3 CYS A  17       1.124  -5.852  -2.716  1.00  0.59           H  
ATOM    238  N   PRO A  18       1.555  -6.606  -5.850  1.00  0.46           N  
ATOM    239  CA  PRO A  18       2.126  -7.735  -6.598  1.00  0.56           C  
ATOM    240  C   PRO A  18       2.806  -8.701  -5.626  1.00  0.48           C  
ATOM    241  O   PRO A  18       3.718  -8.330  -4.918  1.00  0.42           O  
ATOM    242  CB  PRO A  18       3.157  -7.076  -7.516  1.00  0.70           C  
ATOM    243  CG  PRO A  18       3.524  -5.723  -6.858  1.00  0.67           C  
ATOM    244  CD  PRO A  18       2.377  -5.379  -5.888  1.00  0.54           C  
ATOM    245  HA  PRO A  18       1.370  -8.237  -7.180  1.00  0.66           H  
ATOM    246  HB2 PRO A  18       4.035  -7.704  -7.596  1.00  0.73           H  
ATOM    247  HB3 PRO A  18       2.732  -6.904  -8.491  1.00  0.83           H  
ATOM    248  HG2 PRO A  18       4.456  -5.816  -6.318  1.00  0.67           H  
ATOM    249  HG3 PRO A  18       3.606  -4.955  -7.612  1.00  0.82           H  
ATOM    250  HD2 PRO A  18       2.771  -5.154  -4.906  1.00  0.51           H  
ATOM    251  HD3 PRO A  18       1.796  -4.552  -6.265  1.00  0.61           H  
ATOM    252  N   VAL A  19       2.367  -9.929  -5.581  1.00  0.56           N  
ATOM    253  CA  VAL A  19       2.991 -10.907  -4.647  1.00  0.56           C  
ATOM    254  C   VAL A  19       4.491 -11.004  -4.942  1.00  0.56           C  
ATOM    255  O   VAL A  19       4.919 -10.757  -6.051  1.00  0.60           O  
ATOM    256  CB  VAL A  19       2.341 -12.279  -4.833  1.00  0.70           C  
ATOM    257  CG1 VAL A  19       0.897 -12.231  -4.331  1.00  0.76           C  
ATOM    258  CG2 VAL A  19       2.350 -12.656  -6.317  1.00  0.82           C  
ATOM    259  H   VAL A  19       1.625 -10.206  -6.157  1.00  0.66           H  
ATOM    260  HA  VAL A  19       2.845 -10.573  -3.631  1.00  0.50           H  
ATOM    261  HB  VAL A  19       2.894 -13.018  -4.268  1.00  0.74           H  
ATOM    262 HG11 VAL A  19       0.783 -11.407  -3.641  1.00  1.29           H  
ATOM    263 HG12 VAL A  19       0.229 -12.094  -5.169  1.00  1.22           H  
ATOM    264 HG13 VAL A  19       0.659 -13.157  -3.829  1.00  1.35           H  
ATOM    265 HG21 VAL A  19       3.134 -12.111  -6.823  1.00  1.40           H  
ATOM    266 HG22 VAL A  19       2.528 -13.717  -6.418  1.00  1.05           H  
ATOM    267 HG23 VAL A  19       1.397 -12.408  -6.758  1.00  1.44           H  
ATOM    268  N   PRO A  20       5.245 -11.363  -3.935  1.00  0.56           N  
ATOM    269  CA  PRO A  20       4.721 -11.662  -2.588  1.00  0.59           C  
ATOM    270  C   PRO A  20       4.469 -10.378  -1.780  1.00  0.48           C  
ATOM    271  O   PRO A  20       4.229 -10.432  -0.590  1.00  0.54           O  
ATOM    272  CB  PRO A  20       5.846 -12.474  -1.943  1.00  0.73           C  
ATOM    273  CG  PRO A  20       7.143 -12.110  -2.707  1.00  0.73           C  
ATOM    274  CD  PRO A  20       6.708 -11.514  -4.060  1.00  0.63           C  
ATOM    275  HA  PRO A  20       3.826 -12.259  -2.647  1.00  0.65           H  
ATOM    276  HB2 PRO A  20       5.939 -12.209  -0.898  1.00  0.76           H  
ATOM    277  HB3 PRO A  20       5.649 -13.530  -2.043  1.00  0.84           H  
ATOM    278  HG2 PRO A  20       7.710 -11.381  -2.144  1.00  0.73           H  
ATOM    279  HG3 PRO A  20       7.737 -12.996  -2.874  1.00  0.85           H  
ATOM    280  HD2 PRO A  20       7.177 -10.553  -4.218  1.00  0.59           H  
ATOM    281  HD3 PRO A  20       6.943 -12.190  -4.866  1.00  0.71           H  
ATOM    282  N   MET A  21       4.526  -9.229  -2.403  1.00  0.39           N  
ATOM    283  CA  MET A  21       4.292  -7.964  -1.652  1.00  0.34           C  
ATOM    284  C   MET A  21       2.873  -7.990  -1.078  1.00  0.31           C  
ATOM    285  O   MET A  21       1.902  -8.070  -1.805  1.00  0.39           O  
ATOM    286  CB  MET A  21       4.442  -6.776  -2.607  1.00  0.35           C  
ATOM    287  CG  MET A  21       4.704  -5.500  -1.809  1.00  0.43           C  
ATOM    288  SD  MET A  21       6.489  -5.261  -1.637  1.00  0.60           S  
ATOM    289  CE  MET A  21       6.663  -3.899  -2.815  1.00  1.08           C  
ATOM    290  H   MET A  21       4.726  -9.196  -3.360  1.00  0.45           H  
ATOM    291  HA  MET A  21       5.008  -7.879  -0.849  1.00  0.40           H  
ATOM    292  HB2 MET A  21       5.269  -6.957  -3.278  1.00  0.40           H  
ATOM    293  HB3 MET A  21       3.534  -6.660  -3.181  1.00  0.39           H  
ATOM    294  HG2 MET A  21       4.277  -4.657  -2.330  1.00  0.53           H  
ATOM    295  HG3 MET A  21       4.256  -5.588  -0.831  1.00  0.50           H  
ATOM    296  HE1 MET A  21       5.734  -3.757  -3.344  1.00  1.55           H  
ATOM    297  HE2 MET A  21       6.914  -2.992  -2.281  1.00  1.54           H  
ATOM    298  HE3 MET A  21       7.445  -4.134  -3.524  1.00  1.68           H  
ATOM    299  N   ARG A  22       2.743  -7.935   0.220  1.00  0.28           N  
ATOM    300  CA  ARG A  22       1.385  -7.978   0.835  1.00  0.32           C  
ATOM    301  C   ARG A  22       0.837  -6.560   0.981  1.00  0.31           C  
ATOM    302  O   ARG A  22       1.511  -5.591   0.697  1.00  0.41           O  
ATOM    303  CB  ARG A  22       1.478  -8.624   2.220  1.00  0.36           C  
ATOM    304  CG  ARG A  22       2.046  -7.611   3.219  1.00  0.41           C  
ATOM    305  CD  ARG A  22       2.364  -8.307   4.546  1.00  0.67           C  
ATOM    306  NE  ARG A  22       2.756  -9.721   4.292  1.00  0.53           N  
ATOM    307  CZ  ARG A  22       4.021 -10.052   4.295  1.00  0.72           C  
ATOM    308  NH1 ARG A  22       4.645 -10.227   5.432  1.00  0.92           N  
ATOM    309  NH2 ARG A  22       4.660 -10.194   3.160  1.00  0.95           N  
ATOM    310  H   ARG A  22       3.538  -7.880   0.790  1.00  0.30           H  
ATOM    311  HA  ARG A  22       0.725  -8.559   0.211  1.00  0.36           H  
ATOM    312  HB2 ARG A  22       0.494  -8.934   2.539  1.00  0.52           H  
ATOM    313  HB3 ARG A  22       2.128  -9.483   2.170  1.00  0.43           H  
ATOM    314  HG2 ARG A  22       2.949  -7.176   2.816  1.00  0.64           H  
ATOM    315  HG3 ARG A  22       1.319  -6.832   3.392  1.00  0.72           H  
ATOM    316  HD2 ARG A  22       3.178  -7.792   5.034  1.00  1.09           H  
ATOM    317  HD3 ARG A  22       1.492  -8.284   5.182  1.00  1.05           H  
ATOM    318  HE  ARG A  22       2.068 -10.401   4.131  1.00  0.63           H  
ATOM    319 HH11 ARG A  22       4.155 -10.105   6.297  1.00  0.93           H  
ATOM    320 HH12 ARG A  22       5.613 -10.481   5.441  1.00  1.17           H  
ATOM    321 HH21 ARG A  22       4.181 -10.052   2.292  1.00  0.95           H  
ATOM    322 HH22 ARG A  22       5.632 -10.439   3.157  1.00  1.22           H  
ATOM    323  N   GLN A  23      -0.382  -6.434   1.432  1.00  0.33           N  
ATOM    324  CA  GLN A  23      -0.982  -5.083   1.610  1.00  0.34           C  
ATOM    325  C   GLN A  23      -1.032  -4.762   3.103  1.00  0.36           C  
ATOM    326  O   GLN A  23      -1.455  -5.571   3.903  1.00  0.48           O  
ATOM    327  CB  GLN A  23      -2.402  -5.071   1.039  1.00  0.39           C  
ATOM    328  CG  GLN A  23      -2.860  -3.628   0.828  1.00  0.54           C  
ATOM    329  CD  GLN A  23      -4.309  -3.485   1.293  1.00  1.01           C  
ATOM    330  OE1 GLN A  23      -5.197  -3.268   0.493  1.00  1.34           O  
ATOM    331  NE2 GLN A  23      -4.590  -3.602   2.562  1.00  1.32           N  
ATOM    332  H   GLN A  23      -0.903  -7.233   1.662  1.00  0.43           H  
ATOM    333  HA  GLN A  23      -0.378  -4.348   1.099  1.00  0.37           H  
ATOM    334  HB2 GLN A  23      -2.416  -5.596   0.096  1.00  0.58           H  
ATOM    335  HB3 GLN A  23      -3.072  -5.560   1.732  1.00  0.43           H  
ATOM    336  HG2 GLN A  23      -2.229  -2.962   1.397  1.00  0.74           H  
ATOM    337  HG3 GLN A  23      -2.795  -3.380  -0.221  1.00  0.69           H  
ATOM    338 HE21 GLN A  23      -3.874  -3.779   3.209  1.00  1.32           H  
ATOM    339 HE22 GLN A  23      -5.516  -3.511   2.869  1.00  1.70           H  
ATOM    340  N   ILE A  24      -0.600  -3.592   3.486  1.00  0.37           N  
ATOM    341  CA  ILE A  24      -0.620  -3.230   4.931  1.00  0.43           C  
ATOM    342  C   ILE A  24      -1.490  -1.984   5.158  1.00  0.46           C  
ATOM    343  O   ILE A  24      -1.636  -1.524   6.272  1.00  0.74           O  
ATOM    344  CB  ILE A  24       0.809  -2.945   5.399  1.00  0.53           C  
ATOM    345  CG1 ILE A  24       1.309  -1.648   4.758  1.00  0.74           C  
ATOM    346  CG2 ILE A  24       1.722  -4.099   4.980  1.00  0.57           C  
ATOM    347  CD1 ILE A  24       2.805  -1.491   5.033  1.00  0.62           C  
ATOM    348  H   ILE A  24      -0.257  -2.955   2.824  1.00  0.43           H  
ATOM    349  HA  ILE A  24      -1.022  -4.054   5.501  1.00  0.46           H  
ATOM    350  HB  ILE A  24       0.822  -2.847   6.475  1.00  0.59           H  
ATOM    351 HG12 ILE A  24       1.139  -1.686   3.693  1.00  1.20           H  
ATOM    352 HG13 ILE A  24       0.778  -0.810   5.180  1.00  1.21           H  
ATOM    353 HG21 ILE A  24       1.138  -5.002   4.878  1.00  0.91           H  
ATOM    354 HG22 ILE A  24       2.190  -3.865   4.035  1.00  1.01           H  
ATOM    355 HG23 ILE A  24       2.484  -4.247   5.732  1.00  0.89           H  
ATOM    356 HD11 ILE A  24       3.093  -2.148   5.840  1.00  1.08           H  
ATOM    357 HD12 ILE A  24       3.362  -1.746   4.143  1.00  1.12           H  
ATOM    358 HD13 ILE A  24       3.015  -0.468   5.309  1.00  0.95           H  
ATOM    359  N   GLY A  25      -2.067  -1.429   4.125  1.00  0.40           N  
ATOM    360  CA  GLY A  25      -2.917  -0.219   4.320  1.00  0.40           C  
ATOM    361  C   GLY A  25      -3.260   0.384   2.962  1.00  0.34           C  
ATOM    362  O   GLY A  25      -3.193  -0.281   1.948  1.00  0.34           O  
ATOM    363  H   GLY A  25      -1.946  -1.801   3.229  1.00  0.56           H  
ATOM    364  HA2 GLY A  25      -3.829  -0.498   4.828  1.00  0.45           H  
ATOM    365  HA3 GLY A  25      -2.381   0.508   4.910  1.00  0.45           H  
ATOM    366  N   THR A  26      -3.628   1.636   2.930  1.00  0.36           N  
ATOM    367  CA  THR A  26      -3.976   2.273   1.633  1.00  0.34           C  
ATOM    368  C   THR A  26      -3.363   3.675   1.568  1.00  0.32           C  
ATOM    369  O   THR A  26      -2.937   4.221   2.567  1.00  0.46           O  
ATOM    370  CB  THR A  26      -5.501   2.362   1.513  1.00  0.40           C  
ATOM    371  OG1 THR A  26      -6.041   2.904   2.711  1.00  0.48           O  
ATOM    372  CG2 THR A  26      -6.076   0.965   1.281  1.00  0.55           C  
ATOM    373  H   THR A  26      -3.676   2.155   3.759  1.00  0.45           H  
ATOM    374  HA  THR A  26      -3.587   1.676   0.826  1.00  0.34           H  
ATOM    375  HB  THR A  26      -5.760   2.996   0.679  1.00  0.44           H  
ATOM    376  HG1 THR A  26      -6.967   3.108   2.550  1.00  0.84           H  
ATOM    377 HG21 THR A  26      -5.281   0.234   1.330  1.00  1.27           H  
ATOM    378 HG22 THR A  26      -6.810   0.746   2.043  1.00  1.07           H  
ATOM    379 HG23 THR A  26      -6.542   0.924   0.308  1.00  1.14           H  
ATOM    380  N   CYS A  27      -3.316   4.261   0.403  1.00  0.26           N  
ATOM    381  CA  CYS A  27      -2.733   5.625   0.271  1.00  0.25           C  
ATOM    382  C   CYS A  27      -3.738   6.536  -0.434  1.00  0.25           C  
ATOM    383  O   CYS A  27      -4.506   6.093  -1.272  1.00  0.26           O  
ATOM    384  CB  CYS A  27      -1.447   5.559  -0.556  1.00  0.30           C  
ATOM    385  SG  CYS A  27      -0.143   4.753   0.405  1.00  0.38           S  
ATOM    386  H   CYS A  27      -3.668   3.801  -0.389  1.00  0.34           H  
ATOM    387  HA  CYS A  27      -2.511   6.020   1.251  1.00  0.29           H  
ATOM    388  HB2 CYS A  27      -1.629   4.996  -1.458  1.00  0.42           H  
ATOM    389  HB3 CYS A  27      -1.137   6.560  -0.815  1.00  0.36           H  
ATOM    390  N   PHE A  28      -3.734   7.801  -0.098  1.00  0.31           N  
ATOM    391  CA  PHE A  28      -4.683   8.760  -0.734  1.00  0.38           C  
ATOM    392  C   PHE A  28      -6.104   8.245  -0.555  1.00  0.41           C  
ATOM    393  O   PHE A  28      -6.907   8.291  -1.462  1.00  0.47           O  
ATOM    394  CB  PHE A  28      -4.378   8.879  -2.227  1.00  0.40           C  
ATOM    395  CG  PHE A  28      -2.905   9.146  -2.421  1.00  0.38           C  
ATOM    396  CD1 PHE A  28      -2.392  10.428  -2.192  1.00  0.64           C  
ATOM    397  CD2 PHE A  28      -2.055   8.112  -2.829  1.00  0.42           C  
ATOM    398  CE1 PHE A  28      -1.027  10.677  -2.372  1.00  0.74           C  
ATOM    399  CE2 PHE A  28      -0.689   8.361  -3.009  1.00  0.55           C  
ATOM    400  CZ  PHE A  28      -0.176   9.644  -2.781  1.00  0.63           C  
ATOM    401  H   PHE A  28      -3.102   8.121   0.581  1.00  0.36           H  
ATOM    402  HA  PHE A  28      -4.587   9.728  -0.265  1.00  0.45           H  
ATOM    403  HB2 PHE A  28      -4.646   7.957  -2.723  1.00  0.44           H  
ATOM    404  HB3 PHE A  28      -4.949   9.693  -2.646  1.00  0.52           H  
ATOM    405  HD1 PHE A  28      -3.050  11.226  -1.877  1.00  0.85           H  
ATOM    406  HD2 PHE A  28      -2.451   7.124  -3.005  1.00  0.57           H  
ATOM    407  HE1 PHE A  28      -0.631  11.666  -2.196  1.00  0.98           H  
ATOM    408  HE2 PHE A  28      -0.032   7.564  -3.324  1.00  0.72           H  
ATOM    409  HZ  PHE A  28       0.878   9.836  -2.920  1.00  0.77           H  
ATOM    410  N   GLY A  29      -6.417   7.737   0.600  1.00  0.44           N  
ATOM    411  CA  GLY A  29      -7.782   7.197   0.819  1.00  0.51           C  
ATOM    412  C   GLY A  29      -7.749   5.702   0.521  1.00  0.47           C  
ATOM    413  O   GLY A  29      -6.887   4.990   1.000  1.00  0.46           O  
ATOM    414  H   GLY A  29      -5.752   7.695   1.317  1.00  0.46           H  
ATOM    415  HA2 GLY A  29      -8.082   7.364   1.844  1.00  0.58           H  
ATOM    416  HA3 GLY A  29      -8.478   7.681   0.151  1.00  0.54           H  
ATOM    417  N   ARG A  30      -8.666   5.215  -0.265  1.00  0.49           N  
ATOM    418  CA  ARG A  30      -8.662   3.764  -0.584  1.00  0.51           C  
ATOM    419  C   ARG A  30      -8.362   3.463  -2.079  1.00  0.47           C  
ATOM    420  O   ARG A  30      -8.514   2.325  -2.480  1.00  0.53           O  
ATOM    421  CB  ARG A  30     -10.027   3.185  -0.230  1.00  0.63           C  
ATOM    422  CG  ARG A  30     -10.516   3.807   1.081  1.00  0.84           C  
ATOM    423  CD  ARG A  30     -11.695   2.996   1.621  1.00  1.01           C  
ATOM    424  NE  ARG A  30     -12.452   2.407   0.484  1.00  1.05           N  
ATOM    425  CZ  ARG A  30     -12.939   1.203   0.585  1.00  1.78           C  
ATOM    426  NH1 ARG A  30     -14.123   1.023   1.115  1.00  2.30           N  
ATOM    427  NH2 ARG A  30     -12.238   0.185   0.157  1.00  2.60           N  
ATOM    428  H   ARG A  30      -9.357   5.800  -0.641  1.00  0.52           H  
ATOM    429  HA  ARG A  30      -7.915   3.278   0.024  1.00  0.51           H  
ATOM    430  HB2 ARG A  30     -10.727   3.407  -1.023  1.00  0.74           H  
ATOM    431  HB3 ARG A  30      -9.944   2.116  -0.110  1.00  0.82           H  
ATOM    432  HG2 ARG A  30      -9.714   3.800   1.805  1.00  1.00           H  
ATOM    433  HG3 ARG A  30     -10.834   4.824   0.902  1.00  1.01           H  
ATOM    434  HD2 ARG A  30     -11.325   2.204   2.256  1.00  1.38           H  
ATOM    435  HD3 ARG A  30     -12.345   3.642   2.192  1.00  1.38           H  
ATOM    436  HE  ARG A  30     -12.584   2.925  -0.340  1.00  1.27           H  
ATOM    437 HH11 ARG A  30     -14.651   1.811   1.441  1.00  2.29           H  
ATOM    438 HH12 ARG A  30     -14.502   0.100   1.197  1.00  3.07           H  
ATOM    439 HH21 ARG A  30     -11.333   0.335  -0.246  1.00  2.76           H  
ATOM    440 HH22 ARG A  30     -12.604  -0.743   0.231  1.00  3.33           H  
ATOM    441  N   PRO A  31      -7.938   4.432  -2.883  1.00  0.44           N  
ATOM    442  CA  PRO A  31      -7.634   4.161  -4.300  1.00  0.46           C  
ATOM    443  C   PRO A  31      -6.275   3.471  -4.412  1.00  0.40           C  
ATOM    444  O   PRO A  31      -6.117   2.498  -5.122  1.00  0.46           O  
ATOM    445  CB  PRO A  31      -7.593   5.546  -4.948  1.00  0.50           C  
ATOM    446  CG  PRO A  31      -7.311   6.547  -3.808  1.00  0.47           C  
ATOM    447  CD  PRO A  31      -7.720   5.845  -2.498  1.00  0.45           C  
ATOM    448  HA  PRO A  31      -8.408   3.561  -4.750  1.00  0.55           H  
ATOM    449  HB2 PRO A  31      -6.804   5.587  -5.687  1.00  0.51           H  
ATOM    450  HB3 PRO A  31      -8.544   5.772  -5.405  1.00  0.60           H  
ATOM    451  HG2 PRO A  31      -6.259   6.797  -3.786  1.00  0.44           H  
ATOM    452  HG3 PRO A  31      -7.903   7.440  -3.942  1.00  0.56           H  
ATOM    453  HD2 PRO A  31      -6.928   5.925  -1.766  1.00  0.42           H  
ATOM    454  HD3 PRO A  31      -8.633   6.274  -2.122  1.00  0.53           H  
ATOM    455  N   VAL A  32      -5.292   3.960  -3.707  1.00  0.31           N  
ATOM    456  CA  VAL A  32      -3.950   3.325  -3.765  1.00  0.27           C  
ATOM    457  C   VAL A  32      -3.801   2.408  -2.551  1.00  0.26           C  
ATOM    458  O   VAL A  32      -4.447   2.603  -1.541  1.00  0.32           O  
ATOM    459  CB  VAL A  32      -2.877   4.417  -3.741  1.00  0.26           C  
ATOM    460  CG1 VAL A  32      -1.494   3.784  -3.888  1.00  0.33           C  
ATOM    461  CG2 VAL A  32      -3.114   5.389  -4.902  1.00  0.36           C  
ATOM    462  H   VAL A  32      -5.438   4.741  -3.130  1.00  0.31           H  
ATOM    463  HA  VAL A  32      -3.862   2.745  -4.672  1.00  0.31           H  
ATOM    464  HB  VAL A  32      -2.931   4.952  -2.806  1.00  0.31           H  
ATOM    465 HG11 VAL A  32      -1.517   3.046  -4.675  1.00  1.01           H  
ATOM    466 HG12 VAL A  32      -0.772   4.549  -4.134  1.00  0.90           H  
ATOM    467 HG13 VAL A  32      -1.213   3.311  -2.959  1.00  0.94           H  
ATOM    468 HG21 VAL A  32      -4.175   5.556  -5.023  1.00  1.07           H  
ATOM    469 HG22 VAL A  32      -2.624   6.327  -4.691  1.00  1.05           H  
ATOM    470 HG23 VAL A  32      -2.710   4.968  -5.812  1.00  1.01           H  
ATOM    471  N   LYS A  33      -2.974   1.405  -2.636  1.00  0.27           N  
ATOM    472  CA  LYS A  33      -2.816   0.484  -1.479  1.00  0.27           C  
ATOM    473  C   LYS A  33      -1.380   0.531  -0.965  1.00  0.26           C  
ATOM    474  O   LYS A  33      -0.466   0.897  -1.673  1.00  0.32           O  
ATOM    475  CB  LYS A  33      -3.157  -0.941  -1.912  1.00  0.33           C  
ATOM    476  CG  LYS A  33      -4.676  -1.117  -1.909  1.00  0.42           C  
ATOM    477  CD  LYS A  33      -5.098  -1.962  -3.112  1.00  0.70           C  
ATOM    478  CE  LYS A  33      -6.383  -1.387  -3.713  1.00  0.67           C  
ATOM    479  NZ  LYS A  33      -6.083  -0.092  -4.386  1.00  1.11           N  
ATOM    480  H   LYS A  33      -2.464   1.250  -3.459  1.00  0.34           H  
ATOM    481  HA  LYS A  33      -3.488   0.783  -0.689  1.00  0.30           H  
ATOM    482  HB2 LYS A  33      -2.772  -1.116  -2.907  1.00  0.36           H  
ATOM    483  HB3 LYS A  33      -2.713  -1.643  -1.224  1.00  0.44           H  
ATOM    484  HG2 LYS A  33      -4.978  -1.610  -0.997  1.00  0.69           H  
ATOM    485  HG3 LYS A  33      -5.150  -0.150  -1.967  1.00  0.52           H  
ATOM    486  HD2 LYS A  33      -4.313  -1.948  -3.855  1.00  1.08           H  
ATOM    487  HD3 LYS A  33      -5.276  -2.978  -2.794  1.00  1.07           H  
ATOM    488  HE2 LYS A  33      -6.785  -2.081  -4.435  1.00  1.01           H  
ATOM    489  HE3 LYS A  33      -7.106  -1.225  -2.928  1.00  1.05           H  
ATOM    490  HZ1 LYS A  33      -5.215   0.314  -3.988  1.00  1.65           H  
ATOM    491  HZ2 LYS A  33      -5.955  -0.254  -5.406  1.00  1.76           H  
ATOM    492  HZ3 LYS A  33      -6.873   0.569  -4.236  1.00  1.43           H  
ATOM    493  N   CYS A  34      -1.179   0.153   0.263  1.00  0.28           N  
ATOM    494  CA  CYS A  34       0.191   0.161   0.836  1.00  0.29           C  
ATOM    495  C   CYS A  34       0.766  -1.247   0.734  1.00  0.30           C  
ATOM    496  O   CYS A  34       0.398  -2.129   1.484  1.00  0.50           O  
ATOM    497  CB  CYS A  34       0.129   0.574   2.305  1.00  0.33           C  
ATOM    498  SG  CYS A  34      -0.282   2.330   2.423  1.00  0.42           S  
ATOM    499  H   CYS A  34      -1.935  -0.144   0.812  1.00  0.33           H  
ATOM    500  HA  CYS A  34       0.813   0.852   0.288  1.00  0.31           H  
ATOM    501  HB2 CYS A  34      -0.629  -0.008   2.809  1.00  0.36           H  
ATOM    502  HB3 CYS A  34       1.087   0.395   2.770  1.00  0.39           H  
ATOM    503  N   CYS A  35       1.653  -1.475  -0.186  1.00  0.31           N  
ATOM    504  CA  CYS A  35       2.228  -2.835  -0.327  1.00  0.32           C  
ATOM    505  C   CYS A  35       3.600  -2.889   0.341  1.00  0.30           C  
ATOM    506  O   CYS A  35       4.362  -1.943   0.293  1.00  0.38           O  
ATOM    507  CB  CYS A  35       2.364  -3.175  -1.808  1.00  0.39           C  
ATOM    508  SG  CYS A  35       0.828  -2.741  -2.660  1.00  0.44           S  
ATOM    509  H   CYS A  35       1.935  -0.755  -0.790  1.00  0.46           H  
ATOM    510  HA  CYS A  35       1.572  -3.550   0.145  1.00  0.33           H  
ATOM    511  HB2 CYS A  35       3.184  -2.617  -2.232  1.00  0.42           H  
ATOM    512  HB3 CYS A  35       2.550  -4.232  -1.918  1.00  0.43           H  
ATOM    513  N   ARG A  36       3.918  -3.989   0.963  1.00  0.26           N  
ATOM    514  CA  ARG A  36       5.237  -4.114   1.635  1.00  0.29           C  
ATOM    515  C   ARG A  36       5.747  -5.542   1.477  1.00  0.35           C  
ATOM    516  O   ARG A  36       4.987  -6.460   1.241  1.00  0.35           O  
ATOM    517  CB  ARG A  36       5.084  -3.807   3.120  1.00  0.30           C  
ATOM    518  CG  ARG A  36       6.207  -2.876   3.573  1.00  0.41           C  
ATOM    519  CD  ARG A  36       6.566  -3.181   5.029  1.00  0.37           C  
ATOM    520  NE  ARG A  36       5.322  -3.420   5.817  1.00  0.72           N  
ATOM    521  CZ  ARG A  36       5.351  -3.344   7.118  1.00  0.58           C  
ATOM    522  NH1 ARG A  36       5.430  -2.172   7.699  1.00  0.89           N  
ATOM    523  NH2 ARG A  36       5.296  -4.440   7.835  1.00  0.92           N  
ATOM    524  H   ARG A  36       3.285  -4.739   0.988  1.00  0.30           H  
ATOM    525  HA  ARG A  36       5.940  -3.424   1.191  1.00  0.33           H  
ATOM    526  HB2 ARG A  36       4.129  -3.334   3.294  1.00  0.46           H  
ATOM    527  HB3 ARG A  36       5.138  -4.728   3.680  1.00  0.41           H  
ATOM    528  HG2 ARG A  36       7.075  -3.029   2.947  1.00  0.69           H  
ATOM    529  HG3 ARG A  36       5.880  -1.850   3.491  1.00  0.66           H  
ATOM    530  HD2 ARG A  36       7.188  -4.062   5.067  1.00  0.71           H  
ATOM    531  HD3 ARG A  36       7.102  -2.345   5.450  1.00  0.44           H  
ATOM    532  HE  ARG A  36       4.486  -3.644   5.360  1.00  1.50           H  
ATOM    533 HH11 ARG A  36       5.466  -1.337   7.141  1.00  1.05           H  
ATOM    534 HH12 ARG A  36       5.453  -2.104   8.697  1.00  1.24           H  
ATOM    535 HH21 ARG A  36       5.231  -5.334   7.381  1.00  1.05           H  
ATOM    536 HH22 ARG A  36       5.319  -4.391   8.834  1.00  1.32           H  
ATOM    537  N   SER A  37       7.026  -5.740   1.612  1.00  0.50           N  
ATOM    538  CA  SER A  37       7.583  -7.108   1.472  1.00  0.60           C  
ATOM    539  C   SER A  37       7.310  -7.903   2.753  1.00  0.62           C  
ATOM    540  O   SER A  37       7.197  -9.114   2.729  1.00  0.71           O  
ATOM    541  CB  SER A  37       9.087  -7.005   1.238  1.00  0.81           C  
ATOM    542  OG  SER A  37       9.442  -5.632   1.117  1.00  0.93           O  
ATOM    543  H   SER A  37       7.621  -4.987   1.805  1.00  0.59           H  
ATOM    544  HA  SER A  37       7.119  -7.604   0.634  1.00  0.62           H  
ATOM    545  HB2 SER A  37       9.615  -7.438   2.071  1.00  0.90           H  
ATOM    546  HB3 SER A  37       9.347  -7.537   0.332  1.00  0.89           H  
ATOM    547  HG  SER A  37      10.150  -5.564   0.473  1.00  1.30           H  
ATOM    548  N   TRP A  38       7.202  -7.236   3.872  1.00  0.65           N  
ATOM    549  CA  TRP A  38       6.935  -7.959   5.143  1.00  0.79           C  
ATOM    550  C   TRP A  38       5.768  -7.290   5.868  1.00  0.76           C  
ATOM    551  O   TRP A  38       5.220  -6.351   5.320  1.00  0.61           O  
ATOM    552  CB  TRP A  38       8.183  -7.923   6.029  1.00  0.97           C  
ATOM    553  CG  TRP A  38       8.463  -6.519   6.463  1.00  1.00           C  
ATOM    554  CD1 TRP A  38       8.072  -5.980   7.639  1.00  1.13           C  
ATOM    555  CD2 TRP A  38       9.190  -5.475   5.755  1.00  1.01           C  
ATOM    556  NE1 TRP A  38       8.510  -4.670   7.697  1.00  1.19           N  
ATOM    557  CE2 TRP A  38       9.204  -4.312   6.559  1.00  1.13           C  
ATOM    558  CE3 TRP A  38       9.831  -5.426   4.505  1.00  1.05           C  
ATOM    559  CZ2 TRP A  38       9.834  -3.140   6.138  1.00  1.26           C  
ATOM    560  CZ3 TRP A  38      10.464  -4.248   4.078  1.00  1.23           C  
ATOM    561  CH2 TRP A  38      10.466  -3.107   4.892  1.00  1.31           C  
ATOM    562  OXT TRP A  38       5.439  -7.729   6.956  1.00  1.02           O  
ATOM    563  H   TRP A  38       7.293  -6.261   3.875  1.00  0.64           H  
ATOM    564  HA  TRP A  38       6.681  -8.984   4.924  1.00  0.86           H  
ATOM    565  HB2 TRP A  38       8.023  -8.540   6.900  1.00  1.11           H  
ATOM    566  HB3 TRP A  38       9.029  -8.301   5.473  1.00  1.00           H  
ATOM    567  HD1 TRP A  38       7.508  -6.488   8.406  1.00  1.25           H  
ATOM    568  HE1 TRP A  38       8.358  -4.056   8.444  1.00  1.33           H  
ATOM    569  HE3 TRP A  38       9.835  -6.298   3.870  1.00  1.03           H  
ATOM    570  HZ2 TRP A  38       9.832  -2.263   6.770  1.00  1.39           H  
ATOM    571  HZ3 TRP A  38      10.954  -4.221   3.115  1.00  1.35           H  
ATOM    572  HH2 TRP A  38      10.955  -2.205   4.558  1.00  1.48           H  
TER     573      TRP A  38                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1       5.544  12.464  -0.396  1.00  1.52           N  
ATOM      2  CA  ALA A   1       4.140  12.689  -0.843  1.00  1.31           C  
ATOM      3  C   ALA A   1       3.220  12.681   0.377  1.00  0.97           C  
ATOM      4  O   ALA A   1       3.605  12.224   1.432  1.00  1.01           O  
ATOM      5  CB  ALA A   1       3.716  11.573  -1.800  1.00  1.53           C  
ATOM      6  H1  ALA A   1       5.574  11.652   0.255  1.00  1.87           H  
ATOM      7  H2  ALA A   1       6.146  12.272  -1.222  1.00  1.80           H  
ATOM      8  H3  ALA A   1       5.891  13.314   0.093  1.00  1.91           H  
ATOM      9  HA  ALA A   1       4.070  13.644  -1.342  1.00  1.45           H  
ATOM     10  HB1 ALA A   1       4.434  10.767  -1.756  1.00  1.85           H  
ATOM     11  HB2 ALA A   1       2.741  11.206  -1.510  1.00  1.83           H  
ATOM     12  HB3 ALA A   1       3.669  11.963  -2.807  1.00  1.92           H  
ATOM     13  N   PRO A   2       2.032  13.191   0.196  1.00  0.92           N  
ATOM     14  CA  PRO A   2       1.027  13.260   1.269  1.00  0.85           C  
ATOM     15  C   PRO A   2       0.308  11.916   1.425  1.00  0.68           C  
ATOM     16  O   PRO A   2       0.199  11.150   0.490  1.00  0.68           O  
ATOM     17  CB  PRO A   2       0.055  14.333   0.775  1.00  1.20           C  
ATOM     18  CG  PRO A   2       0.223  14.406  -0.763  1.00  1.42           C  
ATOM     19  CD  PRO A   2       1.581  13.756  -1.092  1.00  1.28           C  
ATOM     20  HA  PRO A   2       1.476  13.567   2.198  1.00  0.95           H  
ATOM     21  HB2 PRO A   2      -0.960  14.055   1.027  1.00  1.28           H  
ATOM     22  HB3 PRO A   2       0.299  15.288   1.214  1.00  1.40           H  
ATOM     23  HG2 PRO A   2      -0.579  13.865  -1.247  1.00  1.54           H  
ATOM     24  HG3 PRO A   2       0.225  15.436  -1.085  1.00  1.70           H  
ATOM     25  HD2 PRO A   2       1.453  12.972  -1.828  1.00  1.45           H  
ATOM     26  HD3 PRO A   2       2.282  14.496  -1.441  1.00  1.42           H  
ATOM     27  N   LEU A   3      -0.189  11.644   2.603  1.00  0.70           N  
ATOM     28  CA  LEU A   3      -0.922  10.366   2.854  1.00  0.70           C  
ATOM     29  C   LEU A   3      -0.064   9.162   2.460  1.00  0.67           C  
ATOM     30  O   LEU A   3      -0.554   8.209   1.883  1.00  0.75           O  
ATOM     31  CB  LEU A   3      -2.218  10.339   2.039  1.00  0.72           C  
ATOM     32  CG  LEU A   3      -3.116  11.502   2.463  1.00  0.87           C  
ATOM     33  CD1 LEU A   3      -4.320  11.588   1.522  1.00  1.01           C  
ATOM     34  CD2 LEU A   3      -3.604  11.270   3.895  1.00  1.20           C  
ATOM     35  H   LEU A   3      -0.088  12.291   3.330  1.00  0.83           H  
ATOM     36  HA  LEU A   3      -1.164  10.298   3.903  1.00  0.84           H  
ATOM     37  HB2 LEU A   3      -1.983  10.426   0.988  1.00  0.80           H  
ATOM     38  HB3 LEU A   3      -2.731   9.406   2.217  1.00  0.86           H  
ATOM     39  HG  LEU A   3      -2.557  12.425   2.416  1.00  1.00           H  
ATOM     40 HD11 LEU A   3      -3.974  11.663   0.499  1.00  1.44           H  
ATOM     41 HD12 LEU A   3      -4.929  10.704   1.633  1.00  1.45           H  
ATOM     42 HD13 LEU A   3      -4.907  12.462   1.768  1.00  1.52           H  
ATOM     43 HD21 LEU A   3      -3.240  10.313   4.249  1.00  1.73           H  
ATOM     44 HD22 LEU A   3      -3.233  12.058   4.538  1.00  1.64           H  
ATOM     45 HD23 LEU A   3      -4.685  11.270   3.911  1.00  1.59           H  
ATOM     46  N   SER A   4       1.201   9.177   2.771  1.00  0.65           N  
ATOM     47  CA  SER A   4       2.050   8.012   2.411  1.00  0.65           C  
ATOM     48  C   SER A   4       1.908   6.946   3.495  1.00  0.53           C  
ATOM     49  O   SER A   4       1.362   7.194   4.555  1.00  0.61           O  
ATOM     50  CB  SER A   4       3.509   8.448   2.303  1.00  0.72           C  
ATOM     51  OG  SER A   4       3.597   9.846   2.550  1.00  1.18           O  
ATOM     52  H   SER A   4       1.587   9.943   3.246  1.00  0.72           H  
ATOM     53  HA  SER A   4       1.721   7.609   1.465  1.00  0.76           H  
ATOM     54  HB2 SER A   4       4.102   7.920   3.032  1.00  0.81           H  
ATOM     55  HB3 SER A   4       3.878   8.222   1.310  1.00  0.95           H  
ATOM     56  HG  SER A   4       3.260  10.306   1.775  1.00  1.55           H  
ATOM     57  N   CYS A   5       2.387   5.761   3.246  1.00  0.48           N  
ATOM     58  CA  CYS A   5       2.266   4.690   4.268  1.00  0.42           C  
ATOM     59  C   CYS A   5       3.566   4.589   5.067  1.00  0.43           C  
ATOM     60  O   CYS A   5       4.110   3.518   5.259  1.00  0.51           O  
ATOM     61  CB  CYS A   5       1.969   3.359   3.578  1.00  0.55           C  
ATOM     62  SG  CYS A   5       0.304   2.820   4.037  1.00  0.66           S  
ATOM     63  H   CYS A   5       2.821   5.577   2.389  1.00  0.58           H  
ATOM     64  HA  CYS A   5       1.455   4.929   4.938  1.00  0.47           H  
ATOM     65  HB2 CYS A   5       2.027   3.488   2.507  1.00  0.60           H  
ATOM     66  HB3 CYS A   5       2.688   2.618   3.891  1.00  0.89           H  
ATOM     67  N   GLY A   6       4.064   5.697   5.545  1.00  0.57           N  
ATOM     68  CA  GLY A   6       5.321   5.667   6.341  1.00  0.78           C  
ATOM     69  C   GLY A   6       5.045   5.008   7.693  1.00  0.85           C  
ATOM     70  O   GLY A   6       5.882   4.319   8.239  1.00  1.01           O  
ATOM     71  H   GLY A   6       3.608   6.548   5.387  1.00  0.63           H  
ATOM     72  HA2 GLY A   6       6.074   5.101   5.807  1.00  0.84           H  
ATOM     73  HA3 GLY A   6       5.674   6.675   6.500  1.00  0.91           H  
ATOM     74  N   ARG A   7       3.872   5.210   8.238  1.00  0.85           N  
ATOM     75  CA  ARG A   7       3.543   4.591   9.553  1.00  1.01           C  
ATOM     76  C   ARG A   7       3.537   3.064   9.420  1.00  0.93           C  
ATOM     77  O   ARG A   7       3.725   2.350  10.382  1.00  1.07           O  
ATOM     78  CB  ARG A   7       2.164   5.074  10.020  1.00  1.13           C  
ATOM     79  CG  ARG A   7       1.079   4.547   9.078  1.00  1.04           C  
ATOM     80  CD  ARG A   7       0.236   5.712   8.556  1.00  1.11           C  
ATOM     81  NE  ARG A   7       0.263   5.713   7.066  1.00  1.10           N  
ATOM     82  CZ  ARG A   7      -0.855   5.619   6.389  1.00  1.15           C  
ATOM     83  NH1 ARG A   7      -1.615   4.557   6.524  1.00  1.47           N  
ATOM     84  NH2 ARG A   7      -1.210   6.585   5.572  1.00  1.35           N  
ATOM     85  H   ARG A   7       3.210   5.767   7.782  1.00  0.80           H  
ATOM     86  HA  ARG A   7       4.288   4.880  10.280  1.00  1.16           H  
ATOM     87  HB2 ARG A   7       1.978   4.710  11.020  1.00  1.32           H  
ATOM     88  HB3 ARG A   7       2.144   6.154  10.023  1.00  1.18           H  
ATOM     89  HG2 ARG A   7       1.540   4.040   8.244  1.00  0.97           H  
ATOM     90  HG3 ARG A   7       0.442   3.858   9.612  1.00  1.19           H  
ATOM     91  HD2 ARG A   7      -0.784   5.601   8.898  1.00  1.38           H  
ATOM     92  HD3 ARG A   7       0.640   6.643   8.924  1.00  1.31           H  
ATOM     93  HE  ARG A   7       1.121   5.783   6.594  1.00  1.47           H  
ATOM     94 HH11 ARG A   7      -1.340   3.817   7.144  1.00  1.62           H  
ATOM     95 HH12 ARG A   7      -2.469   4.480   6.007  1.00  1.77           H  
ATOM     96 HH21 ARG A   7      -0.625   7.393   5.467  1.00  1.56           H  
ATOM     97 HH22 ARG A   7      -2.063   6.517   5.051  1.00  1.55           H  
ATOM     98  N   ASN A   8       3.325   2.557   8.235  1.00  0.77           N  
ATOM     99  CA  ASN A   8       3.315   1.080   8.048  1.00  0.73           C  
ATOM    100  C   ASN A   8       4.629   0.636   7.398  1.00  0.69           C  
ATOM    101  O   ASN A   8       4.934  -0.539   7.337  1.00  0.76           O  
ATOM    102  CB  ASN A   8       2.144   0.685   7.145  1.00  0.69           C  
ATOM    103  CG  ASN A   8       0.863   1.359   7.642  1.00  0.80           C  
ATOM    104  OD1 ASN A   8       0.427   2.348   7.082  1.00  0.89           O  
ATOM    105  ND2 ASN A   8       0.240   0.868   8.678  1.00  0.99           N  
ATOM    106  H   ASN A   8       3.176   3.145   7.467  1.00  0.72           H  
ATOM    107  HA  ASN A   8       3.208   0.597   9.008  1.00  0.82           H  
ATOM    108  HB2 ASN A   8       2.348   0.999   6.132  1.00  0.65           H  
ATOM    109  HB3 ASN A   8       2.016  -0.387   7.172  1.00  0.73           H  
ATOM    110 HD21 ASN A   8       0.592   0.073   9.130  1.00  1.11           H  
ATOM    111 HD22 ASN A   8      -0.581   1.292   9.004  1.00  1.10           H  
ATOM    112  N   GLY A   9       5.412   1.562   6.906  1.00  0.70           N  
ATOM    113  CA  GLY A   9       6.699   1.187   6.262  1.00  0.75           C  
ATOM    114  C   GLY A   9       6.420   0.503   4.925  1.00  0.61           C  
ATOM    115  O   GLY A   9       7.154  -0.363   4.497  1.00  0.82           O  
ATOM    116  H   GLY A   9       5.154   2.503   6.958  1.00  0.75           H  
ATOM    117  HA2 GLY A   9       7.292   2.075   6.099  1.00  0.81           H  
ATOM    118  HA3 GLY A   9       7.238   0.506   6.904  1.00  0.86           H  
ATOM    119  N   GLY A  10       5.366   0.883   4.256  1.00  0.47           N  
ATOM    120  CA  GLY A  10       5.048   0.247   2.950  1.00  0.43           C  
ATOM    121  C   GLY A  10       4.969   1.321   1.868  1.00  0.36           C  
ATOM    122  O   GLY A  10       4.864   2.497   2.156  1.00  0.48           O  
ATOM    123  H   GLY A  10       4.783   1.587   4.613  1.00  0.56           H  
ATOM    124  HA2 GLY A  10       5.822  -0.465   2.698  1.00  0.52           H  
ATOM    125  HA3 GLY A  10       4.099  -0.262   3.018  1.00  0.44           H  
ATOM    126  N   VAL A  11       5.014   0.927   0.626  1.00  0.33           N  
ATOM    127  CA  VAL A  11       4.939   1.929  -0.471  1.00  0.36           C  
ATOM    128  C   VAL A  11       3.494   2.032  -0.963  1.00  0.33           C  
ATOM    129  O   VAL A  11       2.714   1.107  -0.833  1.00  0.41           O  
ATOM    130  CB  VAL A  11       5.852   1.502  -1.624  1.00  0.46           C  
ATOM    131  CG1 VAL A  11       7.313   1.607  -1.181  1.00  0.65           C  
ATOM    132  CG2 VAL A  11       5.545   0.054  -2.019  1.00  0.54           C  
ATOM    133  H   VAL A  11       5.094  -0.027   0.417  1.00  0.40           H  
ATOM    134  HA  VAL A  11       5.259   2.891  -0.097  1.00  0.40           H  
ATOM    135  HB  VAL A  11       5.687   2.152  -2.472  1.00  0.55           H  
ATOM    136 HG11 VAL A  11       7.431   1.131  -0.218  1.00  1.26           H  
ATOM    137 HG12 VAL A  11       7.945   1.115  -1.906  1.00  1.20           H  
ATOM    138 HG13 VAL A  11       7.592   2.648  -1.105  1.00  1.23           H  
ATOM    139 HG21 VAL A  11       4.482  -0.122  -1.943  1.00  0.92           H  
ATOM    140 HG22 VAL A  11       5.867  -0.116  -3.038  1.00  1.29           H  
ATOM    141 HG23 VAL A  11       6.070  -0.619  -1.357  1.00  1.08           H  
ATOM    142  N   CYS A  12       3.132   3.154  -1.523  1.00  0.36           N  
ATOM    143  CA  CYS A  12       1.740   3.324  -2.021  1.00  0.35           C  
ATOM    144  C   CYS A  12       1.671   2.907  -3.489  1.00  0.31           C  
ATOM    145  O   CYS A  12       1.923   3.694  -4.380  1.00  0.36           O  
ATOM    146  CB  CYS A  12       1.329   4.793  -1.893  1.00  0.40           C  
ATOM    147  SG  CYS A  12       1.436   5.300  -0.160  1.00  0.50           S  
ATOM    148  H   CYS A  12       3.776   3.884  -1.614  1.00  0.45           H  
ATOM    149  HA  CYS A  12       1.069   2.711  -1.439  1.00  0.38           H  
ATOM    150  HB2 CYS A  12       1.990   5.405  -2.490  1.00  0.43           H  
ATOM    151  HB3 CYS A  12       0.315   4.914  -2.242  1.00  0.46           H  
ATOM    152  N   ILE A  13       1.327   1.679  -3.749  1.00  0.34           N  
ATOM    153  CA  ILE A  13       1.237   1.212  -5.156  1.00  0.34           C  
ATOM    154  C   ILE A  13      -0.236   1.168  -5.572  1.00  0.32           C  
ATOM    155  O   ILE A  13      -1.038   0.510  -4.940  1.00  0.36           O  
ATOM    156  CB  ILE A  13       1.850  -0.184  -5.260  1.00  0.37           C  
ATOM    157  CG1 ILE A  13       3.116  -0.239  -4.401  1.00  0.48           C  
ATOM    158  CG2 ILE A  13       2.209  -0.483  -6.717  1.00  0.47           C  
ATOM    159  CD1 ILE A  13       3.869  -1.537  -4.679  1.00  0.45           C  
ATOM    160  H   ILE A  13       1.124   1.060  -3.015  1.00  0.41           H  
ATOM    161  HA  ILE A  13       1.778   1.893  -5.796  1.00  0.36           H  
ATOM    162  HB  ILE A  13       1.138  -0.916  -4.906  1.00  0.46           H  
ATOM    163 HG12 ILE A  13       3.749   0.604  -4.641  1.00  0.66           H  
ATOM    164 HG13 ILE A  13       2.845  -0.199  -3.356  1.00  0.74           H  
ATOM    165 HG21 ILE A  13       2.820   0.320  -7.108  1.00  1.04           H  
ATOM    166 HG22 ILE A  13       2.756  -1.413  -6.771  1.00  0.98           H  
ATOM    167 HG23 ILE A  13       1.303  -0.563  -7.302  1.00  1.09           H  
ATOM    168 HD11 ILE A  13       3.162  -2.348  -4.767  1.00  0.96           H  
ATOM    169 HD12 ILE A  13       4.425  -1.439  -5.602  1.00  1.11           H  
ATOM    170 HD13 ILE A  13       4.550  -1.738  -3.866  1.00  1.16           H  
ATOM    171  N   PRO A  14      -0.549   1.887  -6.618  1.00  0.37           N  
ATOM    172  CA  PRO A  14      -1.922   1.967  -7.145  1.00  0.41           C  
ATOM    173  C   PRO A  14      -2.263   0.721  -7.963  1.00  0.34           C  
ATOM    174  O   PRO A  14      -1.398  -0.056  -8.314  1.00  0.38           O  
ATOM    175  CB  PRO A  14      -1.893   3.211  -8.036  1.00  0.55           C  
ATOM    176  CG  PRO A  14      -0.410   3.440  -8.418  1.00  0.59           C  
ATOM    177  CD  PRO A  14       0.436   2.687  -7.372  1.00  0.47           C  
ATOM    178  HA  PRO A  14      -2.631   2.105  -6.344  1.00  0.46           H  
ATOM    179  HB2 PRO A  14      -2.486   3.040  -8.925  1.00  0.58           H  
ATOM    180  HB3 PRO A  14      -2.266   4.066  -7.497  1.00  0.64           H  
ATOM    181  HG2 PRO A  14      -0.218   3.046  -9.407  1.00  0.62           H  
ATOM    182  HG3 PRO A  14      -0.177   4.493  -8.384  1.00  0.71           H  
ATOM    183  HD2 PRO A  14       1.154   2.044  -7.861  1.00  0.46           H  
ATOM    184  HD3 PRO A  14       0.933   3.383  -6.715  1.00  0.52           H  
ATOM    185  N   ILE A  15      -3.521   0.538  -8.267  1.00  0.38           N  
ATOM    186  CA  ILE A  15      -3.951  -0.647  -9.064  1.00  0.44           C  
ATOM    187  C   ILE A  15      -3.604  -1.931  -8.298  1.00  0.38           C  
ATOM    188  O   ILE A  15      -4.357  -2.371  -7.451  1.00  0.46           O  
ATOM    189  CB  ILE A  15      -3.264  -0.624 -10.437  1.00  0.53           C  
ATOM    190  CG1 ILE A  15      -3.492   0.739 -11.095  1.00  0.63           C  
ATOM    191  CG2 ILE A  15      -3.858  -1.717 -11.328  1.00  0.70           C  
ATOM    192  CD1 ILE A  15      -2.881   0.736 -12.498  1.00  0.85           C  
ATOM    193  H   ILE A  15      -4.190   1.188  -7.968  1.00  0.46           H  
ATOM    194  HA  ILE A  15      -5.023  -0.603  -9.204  1.00  0.53           H  
ATOM    195  HB  ILE A  15      -2.206  -0.793 -10.317  1.00  0.53           H  
ATOM    196 HG12 ILE A  15      -4.552   0.933 -11.165  1.00  0.80           H  
ATOM    197 HG13 ILE A  15      -3.021   1.509 -10.503  1.00  0.77           H  
ATOM    198 HG21 ILE A  15      -3.949  -2.633 -10.762  1.00  1.21           H  
ATOM    199 HG22 ILE A  15      -4.836  -1.406 -11.673  1.00  1.22           H  
ATOM    200 HG23 ILE A  15      -3.210  -1.880 -12.177  1.00  1.21           H  
ATOM    201 HD11 ILE A  15      -1.898   0.288 -12.462  1.00  1.30           H  
ATOM    202 HD12 ILE A  15      -3.514   0.166 -13.165  1.00  1.37           H  
ATOM    203 HD13 ILE A  15      -2.800   1.753 -12.856  1.00  1.37           H  
ATOM    204  N   ARG A  16      -2.478  -2.535  -8.571  1.00  0.36           N  
ATOM    205  CA  ARG A  16      -2.110  -3.778  -7.842  1.00  0.33           C  
ATOM    206  C   ARG A  16      -0.603  -3.786  -7.607  1.00  0.33           C  
ATOM    207  O   ARG A  16       0.131  -3.022  -8.203  1.00  0.58           O  
ATOM    208  CB  ARG A  16      -2.507  -5.002  -8.671  1.00  0.44           C  
ATOM    209  CG  ARG A  16      -2.048  -4.814 -10.118  1.00  0.56           C  
ATOM    210  CD  ARG A  16      -1.235  -6.033 -10.562  1.00  0.78           C  
ATOM    211  NE  ARG A  16       0.061  -6.065  -9.828  1.00  0.97           N  
ATOM    212  CZ  ARG A  16       1.148  -5.630 -10.410  1.00  1.26           C  
ATOM    213  NH1 ARG A  16       1.866  -6.444 -11.142  1.00  1.72           N  
ATOM    214  NH2 ARG A  16       1.507  -4.378 -10.268  1.00  1.30           N  
ATOM    215  H   ARG A  16      -1.872  -2.170  -9.245  1.00  0.45           H  
ATOM    216  HA  ARG A  16      -2.623  -3.802  -6.891  1.00  0.34           H  
ATOM    217  HB2 ARG A  16      -2.043  -5.885  -8.254  1.00  0.47           H  
ATOM    218  HB3 ARG A  16      -3.581  -5.116  -8.648  1.00  0.54           H  
ATOM    219  HG2 ARG A  16      -2.912  -4.707 -10.758  1.00  0.67           H  
ATOM    220  HG3 ARG A  16      -1.435  -3.930 -10.191  1.00  0.59           H  
ATOM    221  HD2 ARG A  16      -1.789  -6.934 -10.351  1.00  1.03           H  
ATOM    222  HD3 ARG A  16      -1.043  -5.969 -11.624  1.00  0.88           H  
ATOM    223  HE  ARG A  16       0.099  -6.417  -8.911  1.00  1.13           H  
ATOM    224 HH11 ARG A  16       1.582  -7.397 -11.256  1.00  1.80           H  
ATOM    225 HH12 ARG A  16       2.699  -6.115 -11.591  1.00  2.06           H  
ATOM    226 HH21 ARG A  16       0.949  -3.756  -9.713  1.00  1.11           H  
ATOM    227 HH22 ARG A  16       2.338  -4.040 -10.713  1.00  1.66           H  
ATOM    228  N   CYS A  17      -0.132  -4.640  -6.746  1.00  0.26           N  
ATOM    229  CA  CYS A  17       1.329  -4.688  -6.474  1.00  0.31           C  
ATOM    230  C   CYS A  17       1.869  -6.070  -6.832  1.00  0.35           C  
ATOM    231  O   CYS A  17       1.116  -7.012  -6.970  1.00  0.37           O  
ATOM    232  CB  CYS A  17       1.571  -4.424  -4.988  1.00  0.35           C  
ATOM    233  SG  CYS A  17       0.245  -3.379  -4.336  1.00  0.46           S  
ATOM    234  H   CYS A  17      -0.739  -5.248  -6.276  1.00  0.39           H  
ATOM    235  HA  CYS A  17       1.833  -3.937  -7.061  1.00  0.37           H  
ATOM    236  HB2 CYS A  17       1.584  -5.364  -4.454  1.00  0.39           H  
ATOM    237  HB3 CYS A  17       2.519  -3.926  -4.861  1.00  0.50           H  
ATOM    238  N   PRO A  18       3.166  -6.147  -6.960  1.00  0.45           N  
ATOM    239  CA  PRO A  18       3.858  -7.402  -7.288  1.00  0.53           C  
ATOM    240  C   PRO A  18       3.980  -8.263  -6.033  1.00  0.44           C  
ATOM    241  O   PRO A  18       3.697  -7.817  -4.939  1.00  0.43           O  
ATOM    242  CB  PRO A  18       5.238  -6.943  -7.763  1.00  0.71           C  
ATOM    243  CG  PRO A  18       5.458  -5.534  -7.162  1.00  0.73           C  
ATOM    244  CD  PRO A  18       4.065  -4.986  -6.796  1.00  0.57           C  
ATOM    245  HA  PRO A  18       3.347  -7.931  -8.076  1.00  0.57           H  
ATOM    246  HB2 PRO A  18       5.995  -7.626  -7.404  1.00  0.76           H  
ATOM    247  HB3 PRO A  18       5.263  -6.888  -8.839  1.00  0.81           H  
ATOM    248  HG2 PRO A  18       6.078  -5.603  -6.277  1.00  0.77           H  
ATOM    249  HG3 PRO A  18       5.924  -4.888  -7.890  1.00  0.86           H  
ATOM    250  HD2 PRO A  18       4.055  -4.638  -5.772  1.00  0.57           H  
ATOM    251  HD3 PRO A  18       3.780  -4.195  -7.470  1.00  0.61           H  
ATOM    252  N   VAL A  19       4.400  -9.487  -6.180  1.00  0.49           N  
ATOM    253  CA  VAL A  19       4.539 -10.370  -4.993  1.00  0.46           C  
ATOM    254  C   VAL A  19       5.638  -9.820  -4.081  1.00  0.49           C  
ATOM    255  O   VAL A  19       6.555  -9.166  -4.541  1.00  0.57           O  
ATOM    256  CB  VAL A  19       4.904 -11.785  -5.450  1.00  0.54           C  
ATOM    257  CG1 VAL A  19       3.745 -12.374  -6.259  1.00  0.64           C  
ATOM    258  CG2 VAL A  19       6.158 -11.736  -6.328  1.00  0.65           C  
ATOM    259  H   VAL A  19       4.625  -9.823  -7.071  1.00  0.61           H  
ATOM    260  HA  VAL A  19       3.604 -10.395  -4.455  1.00  0.43           H  
ATOM    261  HB  VAL A  19       5.091 -12.406  -4.586  1.00  0.58           H  
ATOM    262 HG11 VAL A  19       2.930 -11.664  -6.287  1.00  1.13           H  
ATOM    263 HG12 VAL A  19       4.079 -12.582  -7.266  1.00  1.10           H  
ATOM    264 HG13 VAL A  19       3.411 -13.290  -5.792  1.00  1.27           H  
ATOM    265 HG21 VAL A  19       6.775 -10.900  -6.028  1.00  1.15           H  
ATOM    266 HG22 VAL A  19       6.715 -12.655  -6.211  1.00  1.21           H  
ATOM    267 HG23 VAL A  19       5.868 -11.619  -7.362  1.00  0.96           H  
ATOM    268  N   PRO A  20       5.511 -10.103  -2.811  1.00  0.49           N  
ATOM    269  CA  PRO A  20       4.394 -10.899  -2.269  1.00  0.47           C  
ATOM    270  C   PRO A  20       3.119 -10.054  -2.123  1.00  0.44           C  
ATOM    271  O   PRO A  20       2.071 -10.570  -1.792  1.00  0.46           O  
ATOM    272  CB  PRO A  20       4.910 -11.347  -0.899  1.00  0.57           C  
ATOM    273  CG  PRO A  20       6.024 -10.349  -0.499  1.00  0.63           C  
ATOM    274  CD  PRO A  20       6.485  -9.656  -1.796  1.00  0.59           C  
ATOM    275  HA  PRO A  20       4.208 -11.762  -2.886  1.00  0.49           H  
ATOM    276  HB2 PRO A  20       4.105 -11.321  -0.176  1.00  0.61           H  
ATOM    277  HB3 PRO A  20       5.319 -12.343  -0.965  1.00  0.62           H  
ATOM    278  HG2 PRO A  20       5.637  -9.617   0.196  1.00  0.69           H  
ATOM    279  HG3 PRO A  20       6.853 -10.879  -0.057  1.00  0.71           H  
ATOM    280  HD2 PRO A  20       6.447  -8.582  -1.682  1.00  0.65           H  
ATOM    281  HD3 PRO A  20       7.481  -9.975  -2.067  1.00  0.64           H  
ATOM    282  N   MET A  21       3.196  -8.770  -2.371  1.00  0.42           N  
ATOM    283  CA  MET A  21       1.987  -7.906  -2.253  1.00  0.42           C  
ATOM    284  C   MET A  21       1.477  -7.930  -0.813  1.00  0.38           C  
ATOM    285  O   MET A  21       0.392  -8.401  -0.531  1.00  0.39           O  
ATOM    286  CB  MET A  21       0.897  -8.420  -3.200  1.00  0.47           C  
ATOM    287  CG  MET A  21      -0.192  -7.356  -3.372  1.00  0.53           C  
ATOM    288  SD  MET A  21      -1.821  -8.139  -3.286  1.00  1.13           S  
ATOM    289  CE  MET A  21      -1.623  -9.236  -4.716  1.00  1.27           C  
ATOM    290  H   MET A  21       4.048  -8.373  -2.640  1.00  0.44           H  
ATOM    291  HA  MET A  21       2.244  -6.894  -2.521  1.00  0.45           H  
ATOM    292  HB2 MET A  21       1.334  -8.641  -4.164  1.00  0.55           H  
ATOM    293  HB3 MET A  21       0.459  -9.320  -2.791  1.00  0.48           H  
ATOM    294  HG2 MET A  21      -0.105  -6.620  -2.586  1.00  0.77           H  
ATOM    295  HG3 MET A  21      -0.075  -6.874  -4.332  1.00  1.00           H  
ATOM    296  HE1 MET A  21      -0.574  -9.454  -4.867  1.00  1.74           H  
ATOM    297  HE2 MET A  21      -2.157 -10.160  -4.542  1.00  1.67           H  
ATOM    298  HE3 MET A  21      -2.025  -8.755  -5.598  1.00  1.91           H  
ATOM    299  N   ARG A  22       2.245  -7.408   0.103  1.00  0.39           N  
ATOM    300  CA  ARG A  22       1.803  -7.393   1.522  1.00  0.39           C  
ATOM    301  C   ARG A  22       1.031  -6.102   1.775  1.00  0.36           C  
ATOM    302  O   ARG A  22       1.596  -5.089   2.133  1.00  0.41           O  
ATOM    303  CB  ARG A  22       3.026  -7.444   2.440  1.00  0.47           C  
ATOM    304  CG  ARG A  22       2.671  -8.200   3.720  1.00  0.58           C  
ATOM    305  CD  ARG A  22       3.238  -9.619   3.648  1.00  0.80           C  
ATOM    306  NE  ARG A  22       4.726  -9.561   3.613  1.00  0.75           N  
ATOM    307  CZ  ARG A  22       5.426 -10.657   3.762  1.00  0.84           C  
ATOM    308  NH1 ARG A  22       5.582 -11.473   2.746  1.00  1.46           N  
ATOM    309  NH2 ARG A  22       5.963 -10.937   4.927  1.00  0.87           N  
ATOM    310  H   ARG A  22       3.112  -7.025  -0.145  1.00  0.43           H  
ATOM    311  HA  ARG A  22       1.164  -8.244   1.716  1.00  0.39           H  
ATOM    312  HB2 ARG A  22       3.834  -7.949   1.934  1.00  0.61           H  
ATOM    313  HB3 ARG A  22       3.330  -6.439   2.691  1.00  0.58           H  
ATOM    314  HG2 ARG A  22       3.094  -7.684   4.572  1.00  0.76           H  
ATOM    315  HG3 ARG A  22       1.598  -8.248   3.825  1.00  0.77           H  
ATOM    316  HD2 ARG A  22       2.921 -10.176   4.518  1.00  1.11           H  
ATOM    317  HD3 ARG A  22       2.875 -10.107   2.755  1.00  1.08           H  
ATOM    318  HE  ARG A  22       5.182  -8.698   3.482  1.00  0.94           H  
ATOM    319 HH11 ARG A  22       5.165 -11.258   1.862  1.00  1.83           H  
ATOM    320 HH12 ARG A  22       6.120 -12.311   2.852  1.00  1.71           H  
ATOM    321 HH21 ARG A  22       5.838 -10.310   5.700  1.00  1.08           H  
ATOM    322 HH22 ARG A  22       6.500 -11.773   5.047  1.00  1.11           H  
ATOM    323  N   GLN A  23      -0.258  -6.132   1.575  1.00  0.36           N  
ATOM    324  CA  GLN A  23      -1.076  -4.909   1.787  1.00  0.37           C  
ATOM    325  C   GLN A  23      -1.164  -4.597   3.279  1.00  0.40           C  
ATOM    326  O   GLN A  23      -1.691  -5.368   4.055  1.00  0.53           O  
ATOM    327  CB  GLN A  23      -2.484  -5.127   1.228  1.00  0.43           C  
ATOM    328  CG  GLN A  23      -2.807  -4.021   0.222  1.00  0.60           C  
ATOM    329  CD  GLN A  23      -4.319  -3.799   0.177  1.00  0.68           C  
ATOM    330  OE1 GLN A  23      -4.791  -2.710   0.441  1.00  0.96           O  
ATOM    331  NE2 GLN A  23      -5.100  -4.793  -0.148  1.00  1.08           N  
ATOM    332  H   GLN A  23      -0.685  -6.960   1.277  1.00  0.40           H  
ATOM    333  HA  GLN A  23      -0.615  -4.079   1.276  1.00  0.38           H  
ATOM    334  HB2 GLN A  23      -2.533  -6.088   0.735  1.00  0.63           H  
ATOM    335  HB3 GLN A  23      -3.202  -5.098   2.033  1.00  0.49           H  
ATOM    336  HG2 GLN A  23      -2.316  -3.107   0.524  1.00  0.86           H  
ATOM    337  HG3 GLN A  23      -2.459  -4.312  -0.759  1.00  0.97           H  
ATOM    338 HE21 GLN A  23      -4.716  -5.670  -0.361  1.00  1.32           H  
ATOM    339 HE22 GLN A  23      -6.071  -4.663  -0.182  1.00  1.37           H  
ATOM    340  N   ILE A  24      -0.655  -3.466   3.679  1.00  0.38           N  
ATOM    341  CA  ILE A  24      -0.707  -3.084   5.116  1.00  0.44           C  
ATOM    342  C   ILE A  24      -1.459  -1.757   5.249  1.00  0.44           C  
ATOM    343  O   ILE A  24      -1.183  -0.960   6.124  1.00  0.58           O  
ATOM    344  CB  ILE A  24       0.719  -2.918   5.651  1.00  0.49           C  
ATOM    345  CG1 ILE A  24       1.441  -1.831   4.846  1.00  0.45           C  
ATOM    346  CG2 ILE A  24       1.479  -4.242   5.518  1.00  0.56           C  
ATOM    347  CD1 ILE A  24       2.607  -2.448   4.073  1.00  0.59           C  
ATOM    348  H   ILE A  24      -0.241  -2.861   3.030  1.00  0.41           H  
ATOM    349  HA  ILE A  24      -1.220  -3.852   5.678  1.00  0.49           H  
ATOM    350  HB  ILE A  24       0.678  -2.631   6.692  1.00  0.59           H  
ATOM    351 HG12 ILE A  24       0.750  -1.379   4.153  1.00  0.48           H  
ATOM    352 HG13 ILE A  24       1.819  -1.077   5.520  1.00  0.60           H  
ATOM    353 HG21 ILE A  24       1.512  -4.535   4.479  1.00  0.59           H  
ATOM    354 HG22 ILE A  24       2.485  -4.118   5.890  1.00  0.61           H  
ATOM    355 HG23 ILE A  24       0.975  -5.006   6.090  1.00  0.73           H  
ATOM    356 HD11 ILE A  24       2.241  -3.249   3.447  1.00  0.66           H  
ATOM    357 HD12 ILE A  24       3.069  -1.692   3.455  1.00  0.76           H  
ATOM    358 HD13 ILE A  24       3.336  -2.838   4.768  1.00  0.74           H  
ATOM    359  N   GLY A  25      -2.401  -1.509   4.381  1.00  0.42           N  
ATOM    360  CA  GLY A  25      -3.161  -0.231   4.450  1.00  0.43           C  
ATOM    361  C   GLY A  25      -3.330   0.321   3.037  1.00  0.37           C  
ATOM    362  O   GLY A  25      -3.080  -0.365   2.064  1.00  0.38           O  
ATOM    363  H   GLY A  25      -2.605  -2.159   3.678  1.00  0.50           H  
ATOM    364  HA2 GLY A  25      -4.133  -0.413   4.887  1.00  0.49           H  
ATOM    365  HA3 GLY A  25      -2.620   0.483   5.052  1.00  0.46           H  
ATOM    366  N   THR A  26      -3.751   1.548   2.909  1.00  0.38           N  
ATOM    367  CA  THR A  26      -3.934   2.132   1.553  1.00  0.35           C  
ATOM    368  C   THR A  26      -3.479   3.594   1.560  1.00  0.36           C  
ATOM    369  O   THR A  26      -3.236   4.174   2.601  1.00  0.52           O  
ATOM    370  CB  THR A  26      -5.414   2.052   1.169  1.00  0.41           C  
ATOM    371  OG1 THR A  26      -6.204   2.603   2.215  1.00  0.49           O  
ATOM    372  CG2 THR A  26      -5.809   0.590   0.949  1.00  0.46           C  
ATOM    373  H   THR A  26      -3.949   2.087   3.704  1.00  0.46           H  
ATOM    374  HA  THR A  26      -3.347   1.576   0.838  1.00  0.34           H  
ATOM    375  HB  THR A  26      -5.582   2.607   0.260  1.00  0.44           H  
ATOM    376  HG1 THR A  26      -6.359   3.531   2.011  1.00  0.61           H  
ATOM    377 HG21 THR A  26      -4.917  -0.013   0.849  1.00  0.93           H  
ATOM    378 HG22 THR A  26      -6.386   0.241   1.795  1.00  1.08           H  
ATOM    379 HG23 THR A  26      -6.402   0.508   0.049  1.00  1.11           H  
ATOM    380  N   CYS A  27      -3.364   4.194   0.407  1.00  0.36           N  
ATOM    381  CA  CYS A  27      -2.927   5.615   0.344  1.00  0.40           C  
ATOM    382  C   CYS A  27      -3.947   6.422  -0.461  1.00  0.42           C  
ATOM    383  O   CYS A  27      -4.561   5.915  -1.387  1.00  0.41           O  
ATOM    384  CB  CYS A  27      -1.560   5.704  -0.333  1.00  0.43           C  
ATOM    385  SG  CYS A  27      -0.345   4.764   0.626  1.00  0.52           S  
ATOM    386  H   CYS A  27      -3.567   3.709  -0.420  1.00  0.46           H  
ATOM    387  HA  CYS A  27      -2.861   6.016   1.345  1.00  0.43           H  
ATOM    388  HB2 CYS A  27      -1.625   5.295  -1.330  1.00  0.54           H  
ATOM    389  HB3 CYS A  27      -1.252   6.738  -0.388  1.00  0.47           H  
ATOM    390  N   PHE A  28      -4.126   7.670  -0.114  1.00  0.51           N  
ATOM    391  CA  PHE A  28      -5.100   8.532  -0.845  1.00  0.58           C  
ATOM    392  C   PHE A  28      -6.492   7.912  -0.769  1.00  0.58           C  
ATOM    393  O   PHE A  28      -7.270   8.005  -1.696  1.00  0.62           O  
ATOM    394  CB  PHE A  28      -4.683   8.655  -2.311  1.00  0.60           C  
ATOM    395  CG  PHE A  28      -3.236   9.078  -2.386  1.00  0.64           C  
ATOM    396  CD1 PHE A  28      -2.879  10.400  -2.099  1.00  0.91           C  
ATOM    397  CD2 PHE A  28      -2.253   8.147  -2.742  1.00  0.65           C  
ATOM    398  CE1 PHE A  28      -1.538  10.791  -2.168  1.00  1.06           C  
ATOM    399  CE2 PHE A  28      -0.912   8.539  -2.812  1.00  0.79           C  
ATOM    400  CZ  PHE A  28      -0.555   9.862  -2.524  1.00  0.95           C  
ATOM    401  H   PHE A  28      -3.615   8.045   0.635  1.00  0.55           H  
ATOM    402  HA  PHE A  28      -5.119   9.513  -0.394  1.00  0.66           H  
ATOM    403  HB2 PHE A  28      -4.808   7.701  -2.802  1.00  0.55           H  
ATOM    404  HB3 PHE A  28      -5.299   9.394  -2.799  1.00  0.73           H  
ATOM    405  HD1 PHE A  28      -3.637  11.118  -1.825  1.00  1.09           H  
ATOM    406  HD2 PHE A  28      -2.529   7.127  -2.963  1.00  0.72           H  
ATOM    407  HE1 PHE A  28      -1.262  11.812  -1.947  1.00  1.33           H  
ATOM    408  HE2 PHE A  28      -0.153   7.822  -3.086  1.00  0.90           H  
ATOM    409  HZ  PHE A  28       0.480  10.164  -2.577  1.00  1.11           H  
ATOM    410  N   GLY A  29      -6.814   7.276   0.319  1.00  0.60           N  
ATOM    411  CA  GLY A  29      -8.155   6.648   0.435  1.00  0.64           C  
ATOM    412  C   GLY A  29      -8.034   5.172   0.072  1.00  0.58           C  
ATOM    413  O   GLY A  29      -7.132   4.489   0.514  1.00  0.57           O  
ATOM    414  H   GLY A  29      -6.175   7.205   1.058  1.00  0.62           H  
ATOM    415  HA2 GLY A  29      -8.514   6.748   1.449  1.00  0.71           H  
ATOM    416  HA3 GLY A  29      -8.840   7.129  -0.244  1.00  0.68           H  
ATOM    417  N   ARG A  30      -8.934   4.671  -0.730  1.00  0.57           N  
ATOM    418  CA  ARG A  30      -8.864   3.237  -1.115  1.00  0.57           C  
ATOM    419  C   ARG A  30      -8.356   3.013  -2.565  1.00  0.50           C  
ATOM    420  O   ARG A  30      -8.346   1.880  -3.004  1.00  0.53           O  
ATOM    421  CB  ARG A  30     -10.261   2.632  -0.984  1.00  0.69           C  
ATOM    422  CG  ARG A  30     -10.880   3.068   0.346  1.00  0.83           C  
ATOM    423  CD  ARG A  30     -11.382   1.838   1.105  1.00  1.10           C  
ATOM    424  NE  ARG A  30     -10.245   0.911   1.362  1.00  1.12           N  
ATOM    425  CZ  ARG A  30      -9.745   0.807   2.568  1.00  1.06           C  
ATOM    426  NH1 ARG A  30     -10.397   0.140   3.487  1.00  1.67           N  
ATOM    427  NH2 ARG A  30      -8.595   1.369   2.849  1.00  1.20           N  
ATOM    428  H   ARG A  30      -9.656   5.238  -1.073  1.00  0.61           H  
ATOM    429  HA  ARG A  30      -8.204   2.725  -0.433  1.00  0.57           H  
ATOM    430  HB2 ARG A  30     -10.880   2.976  -1.801  1.00  0.77           H  
ATOM    431  HB3 ARG A  30     -10.192   1.555  -1.014  1.00  0.75           H  
ATOM    432  HG2 ARG A  30     -10.136   3.580   0.940  1.00  0.80           H  
ATOM    433  HG3 ARG A  30     -11.709   3.733   0.155  1.00  1.01           H  
ATOM    434  HD2 ARG A  30     -11.817   2.147   2.045  1.00  1.27           H  
ATOM    435  HD3 ARG A  30     -12.129   1.333   0.512  1.00  1.31           H  
ATOM    436  HE  ARG A  30      -9.875   0.375   0.628  1.00  1.59           H  
ATOM    437 HH11 ARG A  30     -11.275  -0.287   3.270  1.00  2.05           H  
ATOM    438 HH12 ARG A  30     -10.016   0.055   4.411  1.00  2.01           H  
ATOM    439 HH21 ARG A  30      -8.099   1.880   2.143  1.00  1.52           H  
ATOM    440 HH22 ARG A  30      -8.209   1.289   3.769  1.00  1.47           H  
ATOM    441  N   PRO A  31      -7.944   4.044  -3.294  1.00  0.48           N  
ATOM    442  CA  PRO A  31      -7.455   3.845  -4.669  1.00  0.46           C  
ATOM    443  C   PRO A  31      -6.044   3.254  -4.646  1.00  0.36           C  
ATOM    444  O   PRO A  31      -5.768   2.266  -5.297  1.00  0.41           O  
ATOM    445  CB  PRO A  31      -7.455   5.250  -5.275  1.00  0.51           C  
ATOM    446  CG  PRO A  31      -7.399   6.232  -4.088  1.00  0.52           C  
ATOM    447  CD  PRO A  31      -7.909   5.459  -2.859  1.00  0.52           C  
ATOM    448  HA  PRO A  31      -8.125   3.206  -5.220  1.00  0.54           H  
ATOM    449  HB2 PRO A  31      -6.588   5.379  -5.909  1.00  0.48           H  
ATOM    450  HB3 PRO A  31      -8.358   5.411  -5.841  1.00  0.60           H  
ATOM    451  HG2 PRO A  31      -6.382   6.563  -3.927  1.00  0.49           H  
ATOM    452  HG3 PRO A  31      -8.041   7.079  -4.277  1.00  0.61           H  
ATOM    453  HD2 PRO A  31      -7.230   5.587  -2.029  1.00  0.50           H  
ATOM    454  HD3 PRO A  31      -8.900   5.792  -2.596  1.00  0.61           H  
ATOM    455  N   VAL A  32      -5.149   3.837  -3.897  1.00  0.29           N  
ATOM    456  CA  VAL A  32      -3.773   3.286  -3.841  1.00  0.26           C  
ATOM    457  C   VAL A  32      -3.676   2.327  -2.657  1.00  0.25           C  
ATOM    458  O   VAL A  32      -4.330   2.510  -1.652  1.00  0.35           O  
ATOM    459  CB  VAL A  32      -2.777   4.431  -3.671  1.00  0.30           C  
ATOM    460  CG1 VAL A  32      -1.356   3.905  -3.863  1.00  0.36           C  
ATOM    461  CG2 VAL A  32      -3.070   5.510  -4.716  1.00  0.42           C  
ATOM    462  H   VAL A  32      -5.385   4.630  -3.363  1.00  0.34           H  
ATOM    463  HA  VAL A  32      -3.559   2.753  -4.757  1.00  0.28           H  
ATOM    464  HB  VAL A  32      -2.876   4.849  -2.680  1.00  0.35           H  
ATOM    465 HG11 VAL A  32      -1.346   3.187  -4.671  1.00  1.08           H  
ATOM    466 HG12 VAL A  32      -0.697   4.727  -4.104  1.00  1.04           H  
ATOM    467 HG13 VAL A  32      -1.022   3.429  -2.953  1.00  1.09           H  
ATOM    468 HG21 VAL A  32      -3.642   5.081  -5.527  1.00  0.99           H  
ATOM    469 HG22 VAL A  32      -3.637   6.309  -4.260  1.00  0.86           H  
ATOM    470 HG23 VAL A  32      -2.138   5.902  -5.100  1.00  0.90           H  
ATOM    471  N   LYS A  33      -2.876   1.304  -2.765  1.00  0.26           N  
ATOM    472  CA  LYS A  33      -2.760   0.338  -1.640  1.00  0.28           C  
ATOM    473  C   LYS A  33      -1.346   0.377  -1.068  1.00  0.28           C  
ATOM    474  O   LYS A  33      -0.405   0.761  -1.733  1.00  0.35           O  
ATOM    475  CB  LYS A  33      -3.066  -1.070  -2.148  1.00  0.34           C  
ATOM    476  CG  LYS A  33      -4.494  -1.113  -2.698  1.00  0.31           C  
ATOM    477  CD  LYS A  33      -4.454  -1.228  -4.223  1.00  0.46           C  
ATOM    478  CE  LYS A  33      -5.882  -1.316  -4.768  1.00  0.52           C  
ATOM    479  NZ  LYS A  33      -6.677  -0.151  -4.285  1.00  0.62           N  
ATOM    480  H   LYS A  33      -2.358   1.165  -3.587  1.00  0.35           H  
ATOM    481  HA  LYS A  33      -3.468   0.602  -0.868  1.00  0.30           H  
ATOM    482  HB2 LYS A  33      -2.367  -1.330  -2.929  1.00  0.41           H  
ATOM    483  HB3 LYS A  33      -2.976  -1.773  -1.333  1.00  0.45           H  
ATOM    484  HG2 LYS A  33      -5.014  -1.965  -2.285  1.00  0.49           H  
ATOM    485  HG3 LYS A  33      -5.013  -0.207  -2.421  1.00  0.40           H  
ATOM    486  HD2 LYS A  33      -3.960  -0.361  -4.636  1.00  0.62           H  
ATOM    487  HD3 LYS A  33      -3.909  -2.119  -4.502  1.00  0.72           H  
ATOM    488  HE2 LYS A  33      -5.855  -1.308  -5.848  1.00  0.80           H  
ATOM    489  HE3 LYS A  33      -6.342  -2.231  -4.427  1.00  0.66           H  
ATOM    490  HZ1 LYS A  33      -6.100   0.714  -4.349  1.00  1.30           H  
ATOM    491  HZ2 LYS A  33      -7.526  -0.041  -4.875  1.00  1.15           H  
ATOM    492  HZ3 LYS A  33      -6.962  -0.308  -3.295  1.00  1.12           H  
ATOM    493  N   CYS A  34      -1.189  -0.023   0.161  1.00  0.30           N  
ATOM    494  CA  CYS A  34       0.161  -0.019   0.781  1.00  0.32           C  
ATOM    495  C   CYS A  34       0.738  -1.429   0.717  1.00  0.29           C  
ATOM    496  O   CYS A  34       0.509  -2.239   1.589  1.00  0.38           O  
ATOM    497  CB  CYS A  34       0.047   0.412   2.241  1.00  0.39           C  
ATOM    498  SG  CYS A  34      -0.493   2.135   2.314  1.00  0.45           S  
ATOM    499  H   CYS A  34      -1.964  -0.333   0.676  1.00  0.35           H  
ATOM    500  HA  CYS A  34       0.804   0.664   0.249  1.00  0.36           H  
ATOM    501  HB2 CYS A  34      -0.674  -0.215   2.747  1.00  0.41           H  
ATOM    502  HB3 CYS A  34       1.009   0.314   2.722  1.00  0.52           H  
ATOM    503  N   CYS A  35       1.478  -1.735  -0.308  1.00  0.29           N  
ATOM    504  CA  CYS A  35       2.051  -3.102  -0.414  1.00  0.30           C  
ATOM    505  C   CYS A  35       3.506  -3.094   0.047  1.00  0.30           C  
ATOM    506  O   CYS A  35       4.220  -2.126  -0.129  1.00  0.39           O  
ATOM    507  CB  CYS A  35       1.981  -3.572  -1.865  1.00  0.36           C  
ATOM    508  SG  CYS A  35       0.247  -3.753  -2.352  1.00  0.42           S  
ATOM    509  H   CYS A  35       1.652  -1.070  -1.008  1.00  0.37           H  
ATOM    510  HA  CYS A  35       1.483  -3.778   0.208  1.00  0.30           H  
ATOM    511  HB2 CYS A  35       2.463  -2.846  -2.502  1.00  0.42           H  
ATOM    512  HB3 CYS A  35       2.484  -4.524  -1.959  1.00  0.45           H  
ATOM    513  N   ARG A  36       3.949  -4.171   0.630  1.00  0.39           N  
ATOM    514  CA  ARG A  36       5.356  -4.245   1.100  1.00  0.42           C  
ATOM    515  C   ARG A  36       5.971  -5.548   0.603  1.00  0.43           C  
ATOM    516  O   ARG A  36       5.272  -6.476   0.244  1.00  0.48           O  
ATOM    517  CB  ARG A  36       5.391  -4.228   2.627  1.00  0.39           C  
ATOM    518  CG  ARG A  36       6.493  -3.284   3.107  1.00  0.55           C  
ATOM    519  CD  ARG A  36       6.383  -3.114   4.623  1.00  0.62           C  
ATOM    520  NE  ARG A  36       6.377  -4.455   5.273  1.00  0.67           N  
ATOM    521  CZ  ARG A  36       5.870  -4.609   6.473  1.00  0.74           C  
ATOM    522  NH1 ARG A  36       5.590  -3.560   7.213  1.00  0.96           N  
ATOM    523  NH2 ARG A  36       5.643  -5.816   6.932  1.00  1.07           N  
ATOM    524  H   ARG A  36       3.353  -4.939   0.756  1.00  0.51           H  
ATOM    525  HA  ARG A  36       5.915  -3.406   0.713  1.00  0.54           H  
ATOM    526  HB2 ARG A  36       4.437  -3.891   3.005  1.00  0.45           H  
ATOM    527  HB3 ARG A  36       5.590  -5.224   2.991  1.00  0.44           H  
ATOM    528  HG2 ARG A  36       7.459  -3.700   2.858  1.00  0.72           H  
ATOM    529  HG3 ARG A  36       6.381  -2.322   2.629  1.00  0.69           H  
ATOM    530  HD2 ARG A  36       7.225  -2.542   4.984  1.00  0.79           H  
ATOM    531  HD3 ARG A  36       5.466  -2.595   4.858  1.00  0.72           H  
ATOM    532  HE  ARG A  36       6.755  -5.230   4.799  1.00  1.07           H  
ATOM    533 HH11 ARG A  36       5.763  -2.637   6.867  1.00  1.02           H  
ATOM    534 HH12 ARG A  36       5.201  -3.682   8.128  1.00  1.26           H  
ATOM    535 HH21 ARG A  36       5.858  -6.618   6.367  1.00  1.10           H  
ATOM    536 HH22 ARG A  36       5.257  -5.942   7.845  1.00  1.46           H  
ATOM    537  N   SER A  37       7.269  -5.631   0.581  1.00  0.54           N  
ATOM    538  CA  SER A  37       7.925  -6.877   0.113  1.00  0.65           C  
ATOM    539  C   SER A  37       8.138  -7.823   1.298  1.00  0.60           C  
ATOM    540  O   SER A  37       8.338  -9.010   1.127  1.00  0.84           O  
ATOM    541  CB  SER A  37       9.271  -6.522  -0.511  1.00  0.81           C  
ATOM    542  OG  SER A  37       9.373  -5.106  -0.613  1.00  0.95           O  
ATOM    543  H   SER A  37       7.814  -4.871   0.878  1.00  0.60           H  
ATOM    544  HA  SER A  37       7.301  -7.357  -0.624  1.00  0.76           H  
ATOM    545  HB2 SER A  37      10.069  -6.894   0.110  1.00  0.81           H  
ATOM    546  HB3 SER A  37       9.342  -6.970  -1.494  1.00  0.99           H  
ATOM    547  HG  SER A  37       9.986  -4.902  -1.325  1.00  1.31           H  
ATOM    548  N   TRP A  38       8.095  -7.312   2.499  1.00  0.54           N  
ATOM    549  CA  TRP A  38       8.295  -8.179   3.690  1.00  0.66           C  
ATOM    550  C   TRP A  38       7.164  -7.919   4.681  1.00  0.69           C  
ATOM    551  O   TRP A  38       6.255  -7.189   4.325  1.00  0.60           O  
ATOM    552  CB  TRP A  38       9.639  -7.848   4.343  1.00  0.72           C  
ATOM    553  CG  TRP A  38       9.620  -6.433   4.827  1.00  0.68           C  
ATOM    554  CD1 TRP A  38       9.340  -6.050   6.094  1.00  0.85           C  
ATOM    555  CD2 TRP A  38       9.884  -5.212   4.080  1.00  0.66           C  
ATOM    556  NE1 TRP A  38       9.413  -4.673   6.171  1.00  0.92           N  
ATOM    557  CE2 TRP A  38       9.747  -4.110   4.955  1.00  0.82           C  
ATOM    558  CE3 TRP A  38      10.226  -4.957   2.741  1.00  0.72           C  
ATOM    559  CZ2 TRP A  38       9.941  -2.800   4.517  1.00  0.98           C  
ATOM    560  CZ3 TRP A  38      10.422  -3.640   2.296  1.00  0.91           C  
ATOM    561  CH2 TRP A  38      10.280  -2.565   3.182  1.00  1.02           C  
ATOM    562  OXT TRP A  38       7.221  -8.450   5.776  1.00  0.89           O  
ATOM    563  H   TRP A  38       7.931  -6.355   2.621  1.00  0.63           H  
ATOM    564  HA  TRP A  38       8.283  -9.217   3.389  1.00  0.79           H  
ATOM    565  HB2 TRP A  38       9.807  -8.511   5.178  1.00  0.89           H  
ATOM    566  HB3 TRP A  38      10.431  -7.968   3.620  1.00  0.74           H  
ATOM    567  HD1 TRP A  38       9.096  -6.714   6.911  1.00  1.01           H  
ATOM    568  HE1 TRP A  38       9.254  -4.143   6.978  1.00  1.09           H  
ATOM    569  HE3 TRP A  38      10.338  -5.779   2.050  1.00  0.74           H  
ATOM    570  HZ2 TRP A  38       9.831  -1.974   5.204  1.00  1.15           H  
ATOM    571  HZ3 TRP A  38      10.684  -3.456   1.265  1.00  1.06           H  
ATOM    572  HH2 TRP A  38      10.433  -1.554   2.834  1.00  1.21           H  
TER     573      TRP A  38                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1      -0.168  11.557  -4.973  1.00  1.34           N  
ATOM      2  CA  ALA A   1       0.900  11.919  -5.951  1.00  1.24           C  
ATOM      3  C   ALA A   1       2.096  10.977  -5.778  1.00  0.94           C  
ATOM      4  O   ALA A   1       2.440  10.258  -6.693  1.00  0.97           O  
ATOM      5  CB  ALA A   1       1.345  13.370  -5.742  1.00  1.35           C  
ATOM      6  H1  ALA A   1       0.076  10.655  -4.515  1.00  1.21           H  
ATOM      7  H2  ALA A   1      -0.250  12.302  -4.252  1.00  1.45           H  
ATOM      8  H3  ALA A   1      -1.073  11.454  -5.471  1.00  1.55           H  
ATOM      9  HA  ALA A   1       0.508  11.809  -6.953  1.00  1.41           H  
ATOM     10  HB1 ALA A   1       0.923  13.751  -4.825  1.00  1.47           H  
ATOM     11  HB2 ALA A   1       2.424  13.409  -5.686  1.00  1.23           H  
ATOM     12  HB3 ALA A   1       1.008  13.973  -6.572  1.00  1.58           H  
ATOM     13  N   PRO A   2       2.699  10.997  -4.614  1.00  0.78           N  
ATOM     14  CA  PRO A   2       3.856  10.138  -4.324  1.00  0.63           C  
ATOM     15  C   PRO A   2       3.384   8.710  -4.049  1.00  0.54           C  
ATOM     16  O   PRO A   2       2.229   8.479  -3.758  1.00  0.70           O  
ATOM     17  CB  PRO A   2       4.469  10.763  -3.069  1.00  0.77           C  
ATOM     18  CG  PRO A   2       3.341  11.579  -2.393  1.00  0.94           C  
ATOM     19  CD  PRO A   2       2.292  11.862  -3.484  1.00  0.96           C  
ATOM     20  HA  PRO A   2       4.564  10.160  -5.136  1.00  0.72           H  
ATOM     21  HB2 PRO A   2       4.822   9.987  -2.403  1.00  0.84           H  
ATOM     22  HB3 PRO A   2       5.282  11.420  -3.340  1.00  0.87           H  
ATOM     23  HG2 PRO A   2       2.902  11.005  -1.590  1.00  1.04           H  
ATOM     24  HG3 PRO A   2       3.734  12.510  -2.014  1.00  1.09           H  
ATOM     25  HD2 PRO A   2       1.305  11.593  -3.132  1.00  1.10           H  
ATOM     26  HD3 PRO A   2       2.324  12.899  -3.775  1.00  1.09           H  
ATOM     27  N   LEU A   3       4.262   7.755  -4.139  1.00  0.49           N  
ATOM     28  CA  LEU A   3       3.854   6.348  -3.880  1.00  0.55           C  
ATOM     29  C   LEU A   3       4.553   5.847  -2.619  1.00  0.50           C  
ATOM     30  O   LEU A   3       5.139   4.783  -2.606  1.00  0.62           O  
ATOM     31  CB  LEU A   3       4.254   5.471  -5.066  1.00  0.70           C  
ATOM     32  CG  LEU A   3       3.645   6.043  -6.350  1.00  0.88           C  
ATOM     33  CD1 LEU A   3       4.100   5.206  -7.547  1.00  1.11           C  
ATOM     34  CD2 LEU A   3       2.116   6.005  -6.253  1.00  0.93           C  
ATOM     35  H   LEU A   3       5.191   7.960  -4.376  1.00  0.59           H  
ATOM     36  HA  LEU A   3       2.784   6.302  -3.742  1.00  0.65           H  
ATOM     37  HB2 LEU A   3       5.331   5.453  -5.153  1.00  0.78           H  
ATOM     38  HB3 LEU A   3       3.888   4.467  -4.911  1.00  0.75           H  
ATOM     39  HG  LEU A   3       3.975   7.063  -6.480  1.00  0.97           H  
ATOM     40 HD11 LEU A   3       5.125   4.897  -7.403  1.00  1.61           H  
ATOM     41 HD12 LEU A   3       3.469   4.334  -7.637  1.00  1.44           H  
ATOM     42 HD13 LEU A   3       4.026   5.798  -8.447  1.00  1.55           H  
ATOM     43 HD21 LEU A   3       1.799   5.013  -5.971  1.00  1.20           H  
ATOM     44 HD22 LEU A   3       1.785   6.717  -5.510  1.00  1.53           H  
ATOM     45 HD23 LEU A   3       1.690   6.260  -7.212  1.00  1.42           H  
ATOM     46  N   SER A   4       4.500   6.605  -1.561  1.00  0.47           N  
ATOM     47  CA  SER A   4       5.166   6.172  -0.306  1.00  0.54           C  
ATOM     48  C   SER A   4       4.137   6.092   0.820  1.00  0.43           C  
ATOM     49  O   SER A   4       3.517   7.073   1.180  1.00  0.52           O  
ATOM     50  CB  SER A   4       6.249   7.186   0.055  1.00  0.72           C  
ATOM     51  OG  SER A   4       6.389   8.116  -1.013  1.00  0.81           O  
ATOM     52  H   SER A   4       4.023   7.460  -1.592  1.00  0.53           H  
ATOM     53  HA  SER A   4       5.617   5.201  -0.453  1.00  0.65           H  
ATOM     54  HB2 SER A   4       5.966   7.714   0.952  1.00  0.79           H  
ATOM     55  HB3 SER A   4       7.184   6.670   0.223  1.00  0.89           H  
ATOM     56  HG  SER A   4       7.138   8.682  -0.815  1.00  1.22           H  
ATOM     57  N   CYS A   5       3.954   4.933   1.384  1.00  0.36           N  
ATOM     58  CA  CYS A   5       2.975   4.788   2.493  1.00  0.32           C  
ATOM     59  C   CYS A   5       3.678   5.104   3.810  1.00  0.34           C  
ATOM     60  O   CYS A   5       4.141   4.223   4.504  1.00  0.39           O  
ATOM     61  CB  CYS A   5       2.451   3.349   2.524  1.00  0.35           C  
ATOM     62  SG  CYS A   5       1.043   3.238   3.657  1.00  0.40           S  
ATOM     63  H   CYS A   5       4.470   4.156   1.082  1.00  0.43           H  
ATOM     64  HA  CYS A   5       2.151   5.471   2.344  1.00  0.35           H  
ATOM     65  HB2 CYS A   5       2.138   3.059   1.532  1.00  0.39           H  
ATOM     66  HB3 CYS A   5       3.237   2.690   2.860  1.00  0.44           H  
ATOM     67  N   GLY A   6       3.773   6.356   4.153  1.00  0.46           N  
ATOM     68  CA  GLY A   6       4.460   6.734   5.418  1.00  0.54           C  
ATOM     69  C   GLY A   6       3.620   6.312   6.627  1.00  0.60           C  
ATOM     70  O   GLY A   6       4.135   6.119   7.708  1.00  0.74           O  
ATOM     71  H   GLY A   6       3.401   7.051   3.570  1.00  0.55           H  
ATOM     72  HA2 GLY A   6       5.422   6.243   5.462  1.00  0.54           H  
ATOM     73  HA3 GLY A   6       4.603   7.804   5.442  1.00  0.62           H  
ATOM     74  N   ARG A   7       2.331   6.175   6.462  1.00  0.63           N  
ATOM     75  CA  ARG A   7       1.474   5.775   7.614  1.00  0.76           C  
ATOM     76  C   ARG A   7       1.885   4.387   8.112  1.00  0.70           C  
ATOM     77  O   ARG A   7       2.061   4.171   9.292  1.00  0.82           O  
ATOM     78  CB  ARG A   7       0.009   5.736   7.177  1.00  0.89           C  
ATOM     79  CG  ARG A   7      -0.462   7.149   6.829  1.00  1.07           C  
ATOM     80  CD  ARG A   7      -1.820   7.077   6.127  1.00  1.18           C  
ATOM     81  NE  ARG A   7      -2.607   5.934   6.673  1.00  1.04           N  
ATOM     82  CZ  ARG A   7      -3.051   5.005   5.865  1.00  1.14           C  
ATOM     83  NH1 ARG A   7      -4.137   5.216   5.163  1.00  1.36           N  
ATOM     84  NH2 ARG A   7      -2.410   3.869   5.761  1.00  1.32           N  
ATOM     85  H   ARG A   7       1.925   6.340   5.586  1.00  0.67           H  
ATOM     86  HA  ARG A   7       1.590   6.491   8.413  1.00  0.86           H  
ATOM     87  HB2 ARG A   7      -0.089   5.099   6.310  1.00  0.91           H  
ATOM     88  HB3 ARG A   7      -0.595   5.344   7.981  1.00  1.01           H  
ATOM     89  HG2 ARG A   7      -0.554   7.730   7.737  1.00  1.16           H  
ATOM     90  HG3 ARG A   7       0.256   7.618   6.173  1.00  1.29           H  
ATOM     91  HD2 ARG A   7      -2.360   7.997   6.294  1.00  1.46           H  
ATOM     92  HD3 ARG A   7      -1.670   6.935   5.067  1.00  1.35           H  
ATOM     93  HE  ARG A   7      -2.793   5.881   7.637  1.00  1.12           H  
ATOM     94 HH11 ARG A   7      -4.626   6.085   5.245  1.00  1.47           H  
ATOM     95 HH12 ARG A   7      -4.479   4.508   4.541  1.00  1.56           H  
ATOM     96 HH21 ARG A   7      -1.580   3.709   6.300  1.00  1.39           H  
ATOM     97 HH22 ARG A   7      -2.743   3.160   5.141  1.00  1.55           H  
ATOM     98  N   ASN A   8       2.029   3.445   7.224  1.00  0.65           N  
ATOM     99  CA  ASN A   8       2.416   2.074   7.657  1.00  0.69           C  
ATOM    100  C   ASN A   8       3.902   1.831   7.375  1.00  0.64           C  
ATOM    101  O   ASN A   8       4.440   0.799   7.721  1.00  0.77           O  
ATOM    102  CB  ASN A   8       1.582   1.046   6.894  1.00  0.76           C  
ATOM    103  CG  ASN A   8       0.102   1.265   7.204  1.00  0.88           C  
ATOM    104  OD1 ASN A   8      -0.571   2.009   6.514  1.00  0.97           O  
ATOM    105  ND2 ASN A   8      -0.440   0.650   8.220  1.00  1.08           N  
ATOM    106  H   ASN A   8       1.876   3.635   6.276  1.00  0.70           H  
ATOM    107  HA  ASN A   8       2.231   1.967   8.716  1.00  0.79           H  
ATOM    108  HB2 ASN A   8       1.752   1.160   5.833  1.00  0.78           H  
ATOM    109  HB3 ASN A   8       1.869   0.050   7.200  1.00  0.84           H  
ATOM    110 HD21 ASN A   8       0.103   0.054   8.777  1.00  1.20           H  
ATOM    111 HD22 ASN A   8      -1.388   0.784   8.427  1.00  1.20           H  
ATOM    112  N   GLY A   9       4.570   2.761   6.750  1.00  0.58           N  
ATOM    113  CA  GLY A   9       6.014   2.559   6.455  1.00  0.58           C  
ATOM    114  C   GLY A   9       6.162   1.547   5.321  1.00  0.54           C  
ATOM    115  O   GLY A   9       6.763   0.505   5.482  1.00  0.79           O  
ATOM    116  H   GLY A   9       4.128   3.587   6.472  1.00  0.65           H  
ATOM    117  HA2 GLY A   9       6.455   3.502   6.162  1.00  0.57           H  
ATOM    118  HA3 GLY A   9       6.514   2.185   7.335  1.00  0.66           H  
ATOM    119  N   GLY A  10       5.618   1.844   4.174  1.00  0.37           N  
ATOM    120  CA  GLY A  10       5.727   0.899   3.027  1.00  0.36           C  
ATOM    121  C   GLY A  10       5.552   1.679   1.725  1.00  0.31           C  
ATOM    122  O   GLY A  10       5.599   2.892   1.715  1.00  0.37           O  
ATOM    123  H   GLY A  10       5.136   2.691   4.065  1.00  0.44           H  
ATOM    124  HA2 GLY A  10       6.699   0.425   3.042  1.00  0.41           H  
ATOM    125  HA3 GLY A  10       4.955   0.149   3.101  1.00  0.37           H  
ATOM    126  N   VAL A  11       5.347   1.003   0.629  1.00  0.29           N  
ATOM    127  CA  VAL A  11       5.167   1.727  -0.660  1.00  0.28           C  
ATOM    128  C   VAL A  11       3.671   1.886  -0.939  1.00  0.24           C  
ATOM    129  O   VAL A  11       2.842   1.339  -0.238  1.00  0.38           O  
ATOM    130  CB  VAL A  11       5.821   0.937  -1.797  1.00  0.35           C  
ATOM    131  CG1 VAL A  11       7.298   0.703  -1.473  1.00  0.68           C  
ATOM    132  CG2 VAL A  11       5.116  -0.412  -1.963  1.00  0.56           C  
ATOM    133  H   VAL A  11       5.309   0.023   0.654  1.00  0.34           H  
ATOM    134  HA  VAL A  11       5.624   2.704  -0.590  1.00  0.29           H  
ATOM    135  HB  VAL A  11       5.742   1.501  -2.716  1.00  0.48           H  
ATOM    136 HG11 VAL A  11       7.459   0.826  -0.413  1.00  1.16           H  
ATOM    137 HG12 VAL A  11       7.576  -0.299  -1.766  1.00  1.30           H  
ATOM    138 HG13 VAL A  11       7.902   1.417  -2.013  1.00  1.28           H  
ATOM    139 HG21 VAL A  11       4.528  -0.623  -1.082  1.00  1.09           H  
ATOM    140 HG22 VAL A  11       4.468  -0.375  -2.826  1.00  1.12           H  
ATOM    141 HG23 VAL A  11       5.853  -1.188  -2.099  1.00  1.23           H  
ATOM    142  N   CYS A  12       3.320   2.628  -1.952  1.00  0.23           N  
ATOM    143  CA  CYS A  12       1.878   2.820  -2.275  1.00  0.24           C  
ATOM    144  C   CYS A  12       1.625   2.440  -3.734  1.00  0.25           C  
ATOM    145  O   CYS A  12       2.059   3.115  -4.645  1.00  0.34           O  
ATOM    146  CB  CYS A  12       1.495   4.285  -2.057  1.00  0.28           C  
ATOM    147  SG  CYS A  12       1.215   4.580  -0.294  1.00  0.35           S  
ATOM    148  H   CYS A  12       4.006   3.060  -2.504  1.00  0.34           H  
ATOM    149  HA  CYS A  12       1.279   2.193  -1.632  1.00  0.27           H  
ATOM    150  HB2 CYS A  12       2.293   4.920  -2.405  1.00  0.30           H  
ATOM    151  HB3 CYS A  12       0.594   4.506  -2.607  1.00  0.31           H  
ATOM    152  N   ILE A  13       0.919   1.369  -3.964  1.00  0.24           N  
ATOM    153  CA  ILE A  13       0.632   0.953  -5.363  1.00  0.26           C  
ATOM    154  C   ILE A  13      -0.775   1.424  -5.743  1.00  0.28           C  
ATOM    155  O   ILE A  13      -1.739   1.071  -5.092  1.00  0.30           O  
ATOM    156  CB  ILE A  13       0.707  -0.572  -5.465  1.00  0.26           C  
ATOM    157  CG1 ILE A  13       1.780  -1.094  -4.509  1.00  0.34           C  
ATOM    158  CG2 ILE A  13       1.069  -0.971  -6.897  1.00  0.30           C  
ATOM    159  CD1 ILE A  13       2.147  -2.528  -4.891  1.00  0.36           C  
ATOM    160  H   ILE A  13       0.570   0.840  -3.215  1.00  0.29           H  
ATOM    161  HA  ILE A  13       1.358   1.396  -6.026  1.00  0.30           H  
ATOM    162  HB  ILE A  13      -0.251  -0.997  -5.204  1.00  0.29           H  
ATOM    163 HG12 ILE A  13       2.658  -0.468  -4.575  1.00  0.44           H  
ATOM    164 HG13 ILE A  13       1.401  -1.079  -3.498  1.00  0.45           H  
ATOM    165 HG21 ILE A  13       0.537  -0.341  -7.593  1.00  0.96           H  
ATOM    166 HG22 ILE A  13       2.132  -0.852  -7.045  1.00  1.02           H  
ATOM    167 HG23 ILE A  13       0.796  -2.003  -7.062  1.00  1.04           H  
ATOM    168 HD11 ILE A  13       1.261  -3.046  -5.228  1.00  0.91           H  
ATOM    169 HD12 ILE A  13       2.878  -2.513  -5.685  1.00  0.90           H  
ATOM    170 HD13 ILE A  13       2.558  -3.036  -4.032  1.00  1.00           H  
ATOM    171  N   PRO A  14      -0.850   2.213  -6.784  1.00  0.33           N  
ATOM    172  CA  PRO A  14      -2.127   2.763  -7.280  1.00  0.38           C  
ATOM    173  C   PRO A  14      -2.895   1.733  -8.117  1.00  0.37           C  
ATOM    174  O   PRO A  14      -3.515   2.072  -9.103  1.00  0.48           O  
ATOM    175  CB  PRO A  14      -1.689   3.941  -8.154  1.00  0.47           C  
ATOM    176  CG  PRO A  14      -0.224   3.658  -8.570  1.00  0.49           C  
ATOM    177  CD  PRO A  14       0.332   2.636  -7.560  1.00  0.40           C  
ATOM    178  HA  PRO A  14      -2.732   3.119  -6.463  1.00  0.40           H  
ATOM    179  HB2 PRO A  14      -2.321   4.005  -9.030  1.00  0.51           H  
ATOM    180  HB3 PRO A  14      -1.737   4.860  -7.593  1.00  0.52           H  
ATOM    181  HG2 PRO A  14      -0.198   3.248  -9.570  1.00  0.52           H  
ATOM    182  HG3 PRO A  14       0.355   4.567  -8.525  1.00  0.56           H  
ATOM    183  HD2 PRO A  14       0.770   1.794  -8.079  1.00  0.41           H  
ATOM    184  HD3 PRO A  14       1.057   3.102  -6.911  1.00  0.43           H  
ATOM    185  N   ILE A  15      -2.873   0.485  -7.737  1.00  0.31           N  
ATOM    186  CA  ILE A  15      -3.612  -0.544  -8.516  1.00  0.33           C  
ATOM    187  C   ILE A  15      -3.902  -1.741  -7.608  1.00  0.34           C  
ATOM    188  O   ILE A  15      -4.968  -1.849  -7.033  1.00  0.41           O  
ATOM    189  CB  ILE A  15      -2.773  -0.995  -9.717  1.00  0.36           C  
ATOM    190  CG1 ILE A  15      -1.323  -0.542  -9.534  1.00  0.39           C  
ATOM    191  CG2 ILE A  15      -3.336  -0.378 -10.999  1.00  0.47           C  
ATOM    192  CD1 ILE A  15      -0.441  -1.221 -10.583  1.00  0.58           C  
ATOM    193  H   ILE A  15      -2.378   0.225  -6.935  1.00  0.33           H  
ATOM    194  HA  ILE A  15      -4.545  -0.124  -8.866  1.00  0.38           H  
ATOM    195  HB  ILE A  15      -2.810  -2.072  -9.795  1.00  0.40           H  
ATOM    196 HG12 ILE A  15      -1.263   0.529  -9.651  1.00  0.48           H  
ATOM    197 HG13 ILE A  15      -0.982  -0.817  -8.548  1.00  0.46           H  
ATOM    198 HG21 ILE A  15      -3.614   0.648 -10.812  1.00  1.10           H  
ATOM    199 HG22 ILE A  15      -2.585  -0.412 -11.775  1.00  1.14           H  
ATOM    200 HG23 ILE A  15      -4.206  -0.936 -11.315  1.00  1.10           H  
ATOM    201 HD11 ILE A  15      -0.898  -2.149 -10.892  1.00  1.29           H  
ATOM    202 HD12 ILE A  15      -0.333  -0.570 -11.438  1.00  1.22           H  
ATOM    203 HD13 ILE A  15       0.532  -1.422 -10.160  1.00  1.08           H  
ATOM    204  N   ARG A  16      -2.963  -2.634  -7.465  1.00  0.30           N  
ATOM    205  CA  ARG A  16      -3.187  -3.815  -6.589  1.00  0.33           C  
ATOM    206  C   ARG A  16      -1.850  -4.255  -6.002  1.00  0.28           C  
ATOM    207  O   ARG A  16      -0.810  -3.750  -6.370  1.00  0.37           O  
ATOM    208  CB  ARG A  16      -3.778  -4.959  -7.416  1.00  0.42           C  
ATOM    209  CG  ARG A  16      -2.967  -5.131  -8.704  1.00  0.48           C  
ATOM    210  CD  ARG A  16      -2.991  -6.599  -9.133  1.00  0.60           C  
ATOM    211  NE  ARG A  16      -2.352  -7.439  -8.080  1.00  0.78           N  
ATOM    212  CZ  ARG A  16      -2.781  -8.660  -7.874  1.00  1.06           C  
ATOM    213  NH1 ARG A  16      -2.487  -9.608  -8.730  1.00  1.49           N  
ATOM    214  NH2 ARG A  16      -3.508  -8.927  -6.817  1.00  1.37           N  
ATOM    215  H   ARG A  16      -2.106  -2.527  -7.926  1.00  0.30           H  
ATOM    216  HA  ARG A  16      -3.867  -3.553  -5.792  1.00  0.37           H  
ATOM    217  HB2 ARG A  16      -3.744  -5.873  -6.842  1.00  0.48           H  
ATOM    218  HB3 ARG A  16      -4.803  -4.730  -7.667  1.00  0.48           H  
ATOM    219  HG2 ARG A  16      -3.398  -4.519  -9.484  1.00  0.57           H  
ATOM    220  HG3 ARG A  16      -1.946  -4.823  -8.530  1.00  0.51           H  
ATOM    221  HD2 ARG A  16      -4.013  -6.916  -9.275  1.00  0.67           H  
ATOM    222  HD3 ARG A  16      -2.448  -6.710 -10.061  1.00  0.77           H  
ATOM    223  HE  ARG A  16      -1.611  -7.078  -7.546  1.00  0.90           H  
ATOM    224 HH11 ARG A  16      -1.935  -9.399  -9.540  1.00  1.76           H  
ATOM    225 HH12 ARG A  16      -2.814 -10.543  -8.578  1.00  1.75           H  
ATOM    226 HH21 ARG A  16      -3.736  -8.200  -6.168  1.00  1.55           H  
ATOM    227 HH22 ARG A  16      -3.838  -9.859  -6.657  1.00  1.67           H  
ATOM    228  N   CYS A  17      -1.866  -5.194  -5.101  1.00  0.29           N  
ATOM    229  CA  CYS A  17      -0.592  -5.665  -4.499  1.00  0.27           C  
ATOM    230  C   CYS A  17      -0.212  -7.007  -5.127  1.00  0.36           C  
ATOM    231  O   CYS A  17      -0.871  -8.003  -4.902  1.00  0.47           O  
ATOM    232  CB  CYS A  17      -0.772  -5.841  -2.991  1.00  0.34           C  
ATOM    233  SG  CYS A  17       0.785  -5.461  -2.149  1.00  0.31           S  
ATOM    234  H   CYS A  17      -2.717  -5.592  -4.821  1.00  0.41           H  
ATOM    235  HA  CYS A  17       0.185  -4.940  -4.687  1.00  0.29           H  
ATOM    236  HB2 CYS A  17      -1.544  -5.173  -2.639  1.00  0.41           H  
ATOM    237  HB3 CYS A  17      -1.055  -6.861  -2.778  1.00  0.44           H  
ATOM    238  N   PRO A  18       0.835  -6.992  -5.908  1.00  0.47           N  
ATOM    239  CA  PRO A  18       1.330  -8.196  -6.593  1.00  0.62           C  
ATOM    240  C   PRO A  18       2.149  -9.057  -5.628  1.00  0.48           C  
ATOM    241  O   PRO A  18       2.973  -8.560  -4.889  1.00  0.46           O  
ATOM    242  CB  PRO A  18       2.222  -7.635  -7.702  1.00  0.85           C  
ATOM    243  CG  PRO A  18       2.640  -6.214  -7.249  1.00  0.84           C  
ATOM    244  CD  PRO A  18       1.619  -5.773  -6.184  1.00  0.61           C  
ATOM    245  HA  PRO A  18       0.517  -8.759  -7.019  1.00  0.74           H  
ATOM    246  HB2 PRO A  18       3.096  -8.261  -7.826  1.00  0.91           H  
ATOM    247  HB3 PRO A  18       1.672  -7.574  -8.628  1.00  1.01           H  
ATOM    248  HG2 PRO A  18       3.636  -6.240  -6.825  1.00  0.87           H  
ATOM    249  HG3 PRO A  18       2.611  -5.534  -8.087  1.00  1.02           H  
ATOM    250  HD2 PRO A  18       2.128  -5.436  -5.290  1.00  0.58           H  
ATOM    251  HD3 PRO A  18       0.979  -4.997  -6.572  1.00  0.66           H  
ATOM    252  N   VAL A  19       1.930 -10.342  -5.634  1.00  0.47           N  
ATOM    253  CA  VAL A  19       2.701 -11.231  -4.723  1.00  0.37           C  
ATOM    254  C   VAL A  19       4.167 -11.244  -5.165  1.00  0.37           C  
ATOM    255  O   VAL A  19       4.470 -10.917  -6.295  1.00  0.48           O  
ATOM    256  CB  VAL A  19       2.130 -12.651  -4.788  1.00  0.49           C  
ATOM    257  CG1 VAL A  19       0.677 -12.640  -4.308  1.00  0.65           C  
ATOM    258  CG2 VAL A  19       2.186 -13.164  -6.231  1.00  0.65           C  
ATOM    259  H   VAL A  19       1.264 -10.721  -6.241  1.00  0.59           H  
ATOM    260  HA  VAL A  19       2.631 -10.859  -3.712  1.00  0.32           H  
ATOM    261  HB  VAL A  19       2.712 -13.302  -4.152  1.00  0.50           H  
ATOM    262 HG11 VAL A  19       0.606 -12.073  -3.392  1.00  1.29           H  
ATOM    263 HG12 VAL A  19       0.052 -12.185  -5.062  1.00  1.28           H  
ATOM    264 HG13 VAL A  19       0.349 -13.653  -4.131  1.00  1.12           H  
ATOM    265 HG21 VAL A  19       1.766 -12.423  -6.895  1.00  1.18           H  
ATOM    266 HG22 VAL A  19       3.213 -13.351  -6.507  1.00  1.30           H  
ATOM    267 HG23 VAL A  19       1.619 -14.080  -6.310  1.00  1.18           H  
ATOM    268  N   PRO A  20       5.035 -11.620  -4.262  1.00  0.33           N  
ATOM    269  CA  PRO A  20       4.664 -12.016  -2.890  1.00  0.33           C  
ATOM    270  C   PRO A  20       4.413 -10.790  -1.998  1.00  0.32           C  
ATOM    271  O   PRO A  20       4.191 -10.921  -0.811  1.00  0.46           O  
ATOM    272  CB  PRO A  20       5.890 -12.792  -2.402  1.00  0.44           C  
ATOM    273  CG  PRO A  20       7.082 -12.320  -3.268  1.00  0.48           C  
ATOM    274  CD  PRO A  20       6.483 -11.690  -4.539  1.00  0.44           C  
ATOM    275  HA  PRO A  20       3.803 -12.663  -2.899  1.00  0.37           H  
ATOM    276  HB2 PRO A  20       6.075 -12.574  -1.359  1.00  0.51           H  
ATOM    277  HB3 PRO A  20       5.737 -13.852  -2.538  1.00  0.48           H  
ATOM    278  HG2 PRO A  20       7.665 -11.588  -2.726  1.00  0.56           H  
ATOM    279  HG3 PRO A  20       7.702 -13.162  -3.538  1.00  0.54           H  
ATOM    280  HD2 PRO A  20       6.889 -10.700  -4.698  1.00  0.52           H  
ATOM    281  HD3 PRO A  20       6.667 -12.317  -5.397  1.00  0.50           H  
ATOM    282  N   MET A  21       4.445  -9.604  -2.548  1.00  0.29           N  
ATOM    283  CA  MET A  21       4.204  -8.393  -1.716  1.00  0.34           C  
ATOM    284  C   MET A  21       2.784  -8.449  -1.149  1.00  0.27           C  
ATOM    285  O   MET A  21       1.852  -8.832  -1.826  1.00  0.38           O  
ATOM    286  CB  MET A  21       4.359  -7.142  -2.583  1.00  0.46           C  
ATOM    287  CG  MET A  21       4.490  -5.908  -1.691  1.00  0.56           C  
ATOM    288  SD  MET A  21       6.238  -5.471  -1.516  1.00  0.91           S  
ATOM    289  CE  MET A  21       6.389  -4.515  -3.047  1.00  1.45           C  
ATOM    290  H   MET A  21       4.625  -9.508  -3.504  1.00  0.36           H  
ATOM    291  HA  MET A  21       4.918  -8.363  -0.906  1.00  0.44           H  
ATOM    292  HB2 MET A  21       5.242  -7.239  -3.198  1.00  0.55           H  
ATOM    293  HB3 MET A  21       3.490  -7.035  -3.216  1.00  0.46           H  
ATOM    294  HG2 MET A  21       3.958  -5.086  -2.141  1.00  0.85           H  
ATOM    295  HG3 MET A  21       4.072  -6.121  -0.719  1.00  0.77           H  
ATOM    296  HE1 MET A  21       6.144  -5.146  -3.890  1.00  1.80           H  
ATOM    297  HE2 MET A  21       5.710  -3.678  -3.017  1.00  1.90           H  
ATOM    298  HE3 MET A  21       7.402  -4.151  -3.145  1.00  1.92           H  
ATOM    299  N   ARG A  22       2.614  -8.075   0.090  1.00  0.28           N  
ATOM    300  CA  ARG A  22       1.256  -8.114   0.700  1.00  0.34           C  
ATOM    301  C   ARG A  22       0.798  -6.688   1.010  1.00  0.28           C  
ATOM    302  O   ARG A  22       1.594  -5.823   1.321  1.00  0.30           O  
ATOM    303  CB  ARG A  22       1.310  -8.943   1.990  1.00  0.55           C  
ATOM    304  CG  ARG A  22       0.433  -8.302   3.069  1.00  0.45           C  
ATOM    305  CD  ARG A  22       0.616  -9.055   4.387  1.00  0.49           C  
ATOM    306  NE  ARG A  22       2.067  -9.295   4.623  1.00  0.50           N  
ATOM    307  CZ  ARG A  22       2.780  -8.395   5.247  1.00  0.52           C  
ATOM    308  NH1 ARG A  22       2.861  -8.421   6.555  1.00  0.74           N  
ATOM    309  NH2 ARG A  22       3.403  -7.468   4.565  1.00  0.52           N  
ATOM    310  H   ARG A  22       3.380  -7.772   0.620  1.00  0.38           H  
ATOM    311  HA  ARG A  22       0.565  -8.572   0.008  1.00  0.40           H  
ATOM    312  HB2 ARG A  22       0.953  -9.943   1.786  1.00  0.97           H  
ATOM    313  HB3 ARG A  22       2.330  -8.993   2.339  1.00  0.83           H  
ATOM    314  HG2 ARG A  22       0.721  -7.269   3.203  1.00  0.70           H  
ATOM    315  HG3 ARG A  22      -0.603  -8.352   2.770  1.00  0.84           H  
ATOM    316  HD2 ARG A  22       0.214  -8.465   5.199  1.00  0.59           H  
ATOM    317  HD3 ARG A  22       0.098 -10.001   4.338  1.00  0.66           H  
ATOM    318  HE  ARG A  22       2.486 -10.126   4.310  1.00  0.62           H  
ATOM    319 HH11 ARG A  22       2.378  -9.129   7.071  1.00  0.90           H  
ATOM    320 HH12 ARG A  22       3.404  -7.735   7.039  1.00  0.84           H  
ATOM    321 HH21 ARG A  22       3.333  -7.447   3.567  1.00  0.60           H  
ATOM    322 HH22 ARG A  22       3.953  -6.777   5.040  1.00  0.61           H  
ATOM    323  N   GLN A  23      -0.481  -6.437   0.924  1.00  0.28           N  
ATOM    324  CA  GLN A  23      -0.996  -5.069   1.212  1.00  0.28           C  
ATOM    325  C   GLN A  23      -0.882  -4.792   2.710  1.00  0.27           C  
ATOM    326  O   GLN A  23      -1.060  -5.673   3.527  1.00  0.37           O  
ATOM    327  CB  GLN A  23      -2.463  -4.973   0.788  1.00  0.36           C  
ATOM    328  CG  GLN A  23      -2.634  -3.835  -0.220  1.00  0.52           C  
ATOM    329  CD  GLN A  23      -3.870  -4.100  -1.080  1.00  0.70           C  
ATOM    330  OE1 GLN A  23      -3.766  -4.271  -2.279  1.00  0.86           O  
ATOM    331  NE2 GLN A  23      -5.047  -4.144  -0.514  1.00  0.97           N  
ATOM    332  H   GLN A  23      -1.102  -7.150   0.672  1.00  0.33           H  
ATOM    333  HA  GLN A  23      -0.414  -4.343   0.664  1.00  0.28           H  
ATOM    334  HB2 GLN A  23      -2.770  -5.905   0.335  1.00  0.47           H  
ATOM    335  HB3 GLN A  23      -3.076  -4.776   1.656  1.00  0.54           H  
ATOM    336  HG2 GLN A  23      -2.754  -2.901   0.309  1.00  0.75           H  
ATOM    337  HG3 GLN A  23      -1.762  -3.780  -0.855  1.00  0.64           H  
ATOM    338 HE21 GLN A  23      -5.131  -4.008   0.453  1.00  1.08           H  
ATOM    339 HE22 GLN A  23      -5.846  -4.313  -1.055  1.00  1.18           H  
ATOM    340  N   ILE A  24      -0.587  -3.577   3.077  1.00  0.28           N  
ATOM    341  CA  ILE A  24      -0.459  -3.244   4.523  1.00  0.33           C  
ATOM    342  C   ILE A  24      -1.113  -1.887   4.804  1.00  0.36           C  
ATOM    343  O   ILE A  24      -0.623  -1.109   5.596  1.00  0.54           O  
ATOM    344  CB  ILE A  24       1.024  -3.178   4.900  1.00  0.40           C  
ATOM    345  CG1 ILE A  24       1.783  -2.376   3.840  1.00  0.42           C  
ATOM    346  CG2 ILE A  24       1.602  -4.592   4.974  1.00  0.58           C  
ATOM    347  CD1 ILE A  24       2.571  -1.256   4.516  1.00  0.51           C  
ATOM    348  H   ILE A  24      -0.449  -2.882   2.400  1.00  0.34           H  
ATOM    349  HA  ILE A  24      -0.945  -4.007   5.113  1.00  0.37           H  
ATOM    350  HB  ILE A  24       1.129  -2.697   5.861  1.00  0.50           H  
ATOM    351 HG12 ILE A  24       2.463  -3.030   3.313  1.00  0.54           H  
ATOM    352 HG13 ILE A  24       1.082  -1.947   3.141  1.00  0.54           H  
ATOM    353 HG21 ILE A  24       0.882  -5.297   4.583  1.00  1.24           H  
ATOM    354 HG22 ILE A  24       2.507  -4.642   4.389  1.00  1.09           H  
ATOM    355 HG23 ILE A  24       1.823  -4.837   6.002  1.00  1.16           H  
ATOM    356 HD11 ILE A  24       2.788  -1.535   5.537  1.00  1.06           H  
ATOM    357 HD12 ILE A  24       3.495  -1.092   3.983  1.00  1.10           H  
ATOM    358 HD13 ILE A  24       1.984  -0.349   4.508  1.00  1.16           H  
ATOM    359  N   GLY A  25      -2.213  -1.593   4.168  1.00  0.39           N  
ATOM    360  CA  GLY A  25      -2.885  -0.285   4.417  1.00  0.44           C  
ATOM    361  C   GLY A  25      -3.333   0.322   3.089  1.00  0.36           C  
ATOM    362  O   GLY A  25      -3.232  -0.300   2.049  1.00  0.35           O  
ATOM    363  H   GLY A  25      -2.598  -2.229   3.532  1.00  0.50           H  
ATOM    364  HA2 GLY A  25      -3.745  -0.440   5.053  1.00  0.56           H  
ATOM    365  HA3 GLY A  25      -2.194   0.388   4.901  1.00  0.49           H  
ATOM    366  N   THR A  26      -3.827   1.530   3.113  1.00  0.40           N  
ATOM    367  CA  THR A  26      -4.281   2.175   1.852  1.00  0.38           C  
ATOM    368  C   THR A  26      -3.589   3.533   1.697  1.00  0.32           C  
ATOM    369  O   THR A  26      -3.055   4.078   2.644  1.00  0.38           O  
ATOM    370  CB  THR A  26      -5.795   2.373   1.909  1.00  0.53           C  
ATOM    371  OG1 THR A  26      -6.132   3.091   3.090  1.00  0.62           O  
ATOM    372  CG2 THR A  26      -6.488   1.010   1.922  1.00  0.74           C  
ATOM    373  H   THR A  26      -3.901   2.011   3.960  1.00  0.49           H  
ATOM    374  HA  THR A  26      -4.031   1.545   1.014  1.00  0.41           H  
ATOM    375  HB  THR A  26      -6.118   2.929   1.043  1.00  0.58           H  
ATOM    376  HG1 THR A  26      -6.843   3.699   2.873  1.00  0.89           H  
ATOM    377 HG21 THR A  26      -5.878   0.291   1.396  1.00  1.27           H  
ATOM    378 HG22 THR A  26      -6.627   0.687   2.943  1.00  1.26           H  
ATOM    379 HG23 THR A  26      -7.450   1.091   1.436  1.00  1.32           H  
ATOM    380  N   CYS A  27      -3.599   4.084   0.514  1.00  0.31           N  
ATOM    381  CA  CYS A  27      -2.945   5.404   0.299  1.00  0.30           C  
ATOM    382  C   CYS A  27      -3.928   6.360  -0.378  1.00  0.32           C  
ATOM    383  O   CYS A  27      -4.632   5.991  -1.304  1.00  0.33           O  
ATOM    384  CB  CYS A  27      -1.722   5.236  -0.606  1.00  0.37           C  
ATOM    385  SG  CYS A  27      -0.665   3.912   0.026  1.00  0.33           S  
ATOM    386  H   CYS A  27      -4.039   3.630  -0.235  1.00  0.39           H  
ATOM    387  HA  CYS A  27      -2.637   5.814   1.248  1.00  0.32           H  
ATOM    388  HB2 CYS A  27      -2.048   4.989  -1.602  1.00  0.55           H  
ATOM    389  HB3 CYS A  27      -1.165   6.161  -0.629  1.00  0.49           H  
ATOM    390  N   PHE A  28      -3.963   7.590   0.070  1.00  0.38           N  
ATOM    391  CA  PHE A  28      -4.876   8.603  -0.537  1.00  0.43           C  
ATOM    392  C   PHE A  28      -6.306   8.071  -0.565  1.00  0.46           C  
ATOM    393  O   PHE A  28      -7.002   8.202  -1.549  1.00  0.49           O  
ATOM    394  CB  PHE A  28      -4.424   8.906  -1.966  1.00  0.43           C  
ATOM    395  CG  PHE A  28      -2.919   9.026  -2.007  1.00  0.44           C  
ATOM    396  CD1 PHE A  28      -2.278  10.046  -1.294  1.00  0.68           C  
ATOM    397  CD2 PHE A  28      -2.166   8.118  -2.760  1.00  0.46           C  
ATOM    398  CE1 PHE A  28      -0.882  10.156  -1.335  1.00  0.84           C  
ATOM    399  CE2 PHE A  28      -0.771   8.228  -2.799  1.00  0.61           C  
ATOM    400  CZ  PHE A  28      -0.130   9.248  -2.086  1.00  0.77           C  
ATOM    401  H   PHE A  28      -3.372   7.852   0.808  1.00  0.44           H  
ATOM    402  HA  PHE A  28      -4.843   9.509   0.048  1.00  0.49           H  
ATOM    403  HB2 PHE A  28      -4.739   8.104  -2.619  1.00  0.46           H  
ATOM    404  HB3 PHE A  28      -4.868   9.832  -2.295  1.00  0.56           H  
ATOM    405  HD1 PHE A  28      -2.858  10.746  -0.712  1.00  0.83           H  
ATOM    406  HD2 PHE A  28      -2.662   7.331  -3.308  1.00  0.55           H  
ATOM    407  HE1 PHE A  28      -0.387  10.943  -0.784  1.00  1.09           H  
ATOM    408  HE2 PHE A  28      -0.191   7.527  -3.380  1.00  0.72           H  
ATOM    409  HZ  PHE A  28       0.947   9.333  -2.117  1.00  0.94           H  
ATOM    410  N   GLY A  29      -6.753   7.467   0.496  1.00  0.54           N  
ATOM    411  CA  GLY A  29      -8.136   6.927   0.501  1.00  0.62           C  
ATOM    412  C   GLY A  29      -8.085   5.463   0.078  1.00  0.62           C  
ATOM    413  O   GLY A  29      -7.277   4.700   0.569  1.00  0.63           O  
ATOM    414  H   GLY A  29      -6.179   7.362   1.283  1.00  0.59           H  
ATOM    415  HA2 GLY A  29      -8.555   7.009   1.495  1.00  0.70           H  
ATOM    416  HA3 GLY A  29      -8.744   7.481  -0.197  1.00  0.63           H  
ATOM    417  N   ARG A  30      -8.933   5.058  -0.828  1.00  0.63           N  
ATOM    418  CA  ARG A  30      -8.914   3.637  -1.268  1.00  0.67           C  
ATOM    419  C   ARG A  30      -8.431   3.445  -2.731  1.00  0.62           C  
ATOM    420  O   ARG A  30      -8.461   2.327  -3.203  1.00  0.68           O  
ATOM    421  CB  ARG A  30     -10.321   3.055  -1.139  1.00  0.81           C  
ATOM    422  CG  ARG A  30     -10.855   3.298   0.276  1.00  1.03           C  
ATOM    423  CD  ARG A  30     -11.393   1.986   0.850  1.00  1.62           C  
ATOM    424  NE  ARG A  30     -12.350   1.376  -0.117  1.00  1.88           N  
ATOM    425  CZ  ARG A  30     -13.008   0.292   0.211  1.00  2.28           C  
ATOM    426  NH1 ARG A  30     -12.388  -0.863   0.224  1.00  2.91           N  
ATOM    427  NH2 ARG A  30     -14.278   0.368   0.531  1.00  2.56           N  
ATOM    428  H   ARG A  30      -9.581   5.684  -1.210  1.00  0.64           H  
ATOM    429  HA  ARG A  30      -8.257   3.084  -0.614  1.00  0.67           H  
ATOM    430  HB2 ARG A  30     -10.974   3.529  -1.859  1.00  0.96           H  
ATOM    431  HB3 ARG A  30     -10.287   1.993  -1.331  1.00  0.93           H  
ATOM    432  HG2 ARG A  30     -10.057   3.666   0.905  1.00  1.47           H  
ATOM    433  HG3 ARG A  30     -11.652   4.027   0.241  1.00  1.24           H  
ATOM    434  HD2 ARG A  30     -10.573   1.305   1.024  1.00  2.10           H  
ATOM    435  HD3 ARG A  30     -11.902   2.182   1.783  1.00  2.00           H  
ATOM    436  HE  ARG A  30     -12.481   1.785  -1.003  1.00  2.17           H  
ATOM    437 HH11 ARG A  30     -11.416  -0.913  -0.018  1.00  3.13           H  
ATOM    438 HH12 ARG A  30     -12.882  -1.698   0.475  1.00  3.41           H  
ATOM    439 HH21 ARG A  30     -14.746   1.254   0.522  1.00  2.60           H  
ATOM    440 HH22 ARG A  30     -14.783  -0.459   0.783  1.00  3.06           H  
ATOM    441  N   PRO A  31      -7.990   4.483  -3.434  1.00  0.56           N  
ATOM    442  CA  PRO A  31      -7.522   4.305  -4.819  1.00  0.57           C  
ATOM    443  C   PRO A  31      -6.140   3.652  -4.818  1.00  0.47           C  
ATOM    444  O   PRO A  31      -5.870   2.748  -5.584  1.00  0.56           O  
ATOM    445  CB  PRO A  31      -7.459   5.726  -5.383  1.00  0.58           C  
ATOM    446  CG  PRO A  31      -7.353   6.667  -4.166  1.00  0.53           C  
ATOM    447  CD  PRO A  31      -7.903   5.883  -2.959  1.00  0.57           C  
ATOM    448  HA  PRO A  31      -8.223   3.712  -5.385  1.00  0.67           H  
ATOM    449  HB2 PRO A  31      -6.590   5.833  -6.019  1.00  0.54           H  
ATOM    450  HB3 PRO A  31      -8.357   5.947  -5.938  1.00  0.69           H  
ATOM    451  HG2 PRO A  31      -6.319   6.940  -3.998  1.00  0.46           H  
ATOM    452  HG3 PRO A  31      -7.948   7.552  -4.329  1.00  0.62           H  
ATOM    453  HD2 PRO A  31      -7.225   5.961  -2.121  1.00  0.53           H  
ATOM    454  HD3 PRO A  31      -8.881   6.249  -2.697  1.00  0.68           H  
ATOM    455  N   VAL A  32      -5.266   4.093  -3.957  1.00  0.33           N  
ATOM    456  CA  VAL A  32      -3.913   3.489  -3.902  1.00  0.26           C  
ATOM    457  C   VAL A  32      -3.824   2.638  -2.637  1.00  0.25           C  
ATOM    458  O   VAL A  32      -4.511   2.891  -1.670  1.00  0.30           O  
ATOM    459  CB  VAL A  32      -2.872   4.609  -3.875  1.00  0.24           C  
ATOM    460  CG1 VAL A  32      -1.462   4.015  -3.880  1.00  0.31           C  
ATOM    461  CG2 VAL A  32      -3.053   5.486  -5.116  1.00  0.28           C  
ATOM    462  H   VAL A  32      -5.502   4.818  -3.335  1.00  0.35           H  
ATOM    463  HA  VAL A  32      -3.757   2.866  -4.771  1.00  0.31           H  
ATOM    464  HB  VAL A  32      -3.010   5.207  -2.987  1.00  0.27           H  
ATOM    465 HG11 VAL A  32      -1.379   3.274  -3.099  1.00  0.92           H  
ATOM    466 HG12 VAL A  32      -1.270   3.556  -4.836  1.00  0.89           H  
ATOM    467 HG13 VAL A  32      -0.742   4.801  -3.709  1.00  0.98           H  
ATOM    468 HG21 VAL A  32      -4.093   5.481  -5.410  1.00  1.02           H  
ATOM    469 HG22 VAL A  32      -2.748   6.496  -4.893  1.00  1.00           H  
ATOM    470 HG23 VAL A  32      -2.450   5.096  -5.921  1.00  0.99           H  
ATOM    471  N   LYS A  33      -3.006   1.624  -2.632  1.00  0.28           N  
ATOM    472  CA  LYS A  33      -2.912   0.767  -1.420  1.00  0.33           C  
ATOM    473  C   LYS A  33      -1.467   0.700  -0.935  1.00  0.28           C  
ATOM    474  O   LYS A  33      -0.537   0.895  -1.692  1.00  0.28           O  
ATOM    475  CB  LYS A  33      -3.400  -0.643  -1.757  1.00  0.42           C  
ATOM    476  CG  LYS A  33      -4.921  -0.628  -1.919  1.00  0.48           C  
ATOM    477  CD  LYS A  33      -5.322  -1.489  -3.120  1.00  0.60           C  
ATOM    478  CE  LYS A  33      -6.271  -0.696  -4.021  1.00  0.61           C  
ATOM    479  NZ  LYS A  33      -5.480   0.110  -4.993  1.00  0.64           N  
ATOM    480  H   LYS A  33      -2.465   1.420  -3.425  1.00  0.34           H  
ATOM    481  HA  LYS A  33      -3.531   1.180  -0.642  1.00  0.38           H  
ATOM    482  HB2 LYS A  33      -2.939  -0.973  -2.677  1.00  0.47           H  
ATOM    483  HB3 LYS A  33      -3.130  -1.317  -0.958  1.00  0.55           H  
ATOM    484  HG2 LYS A  33      -5.382  -1.022  -1.025  1.00  0.64           H  
ATOM    485  HG3 LYS A  33      -5.255   0.386  -2.079  1.00  0.53           H  
ATOM    486  HD2 LYS A  33      -4.438  -1.765  -3.677  1.00  0.75           H  
ATOM    487  HD3 LYS A  33      -5.820  -2.382  -2.771  1.00  0.86           H  
ATOM    488  HE2 LYS A  33      -6.912  -1.378  -4.558  1.00  0.89           H  
ATOM    489  HE3 LYS A  33      -6.876  -0.037  -3.415  1.00  0.94           H  
ATOM    490  HZ1 LYS A  33      -4.519   0.255  -4.626  1.00  1.22           H  
ATOM    491  HZ2 LYS A  33      -5.429  -0.396  -5.901  1.00  1.09           H  
ATOM    492  HZ3 LYS A  33      -5.941   1.034  -5.136  1.00  1.09           H  
ATOM    493  N   CYS A  34      -1.272   0.404   0.319  1.00  0.26           N  
ATOM    494  CA  CYS A  34       0.109   0.302   0.857  1.00  0.25           C  
ATOM    495  C   CYS A  34       0.572  -1.139   0.690  1.00  0.23           C  
ATOM    496  O   CYS A  34      -0.205  -2.061   0.821  1.00  0.30           O  
ATOM    497  CB  CYS A  34       0.117   0.665   2.346  1.00  0.29           C  
ATOM    498  SG  CYS A  34      -0.421   2.380   2.560  1.00  0.32           S  
ATOM    499  H   CYS A  34      -2.038   0.235   0.905  1.00  0.29           H  
ATOM    500  HA  CYS A  34       0.764   0.966   0.313  1.00  0.27           H  
ATOM    501  HB2 CYS A  34      -0.556   0.008   2.877  1.00  0.37           H  
ATOM    502  HB3 CYS A  34       1.116   0.548   2.738  1.00  0.37           H  
ATOM    503  N   CYS A  35       1.821  -1.353   0.392  1.00  0.21           N  
ATOM    504  CA  CYS A  35       2.298  -2.748   0.211  1.00  0.23           C  
ATOM    505  C   CYS A  35       3.670  -2.919   0.857  1.00  0.23           C  
ATOM    506  O   CYS A  35       4.528  -2.064   0.756  1.00  0.29           O  
ATOM    507  CB  CYS A  35       2.397  -3.058  -1.282  1.00  0.28           C  
ATOM    508  SG  CYS A  35       0.754  -3.454  -1.927  1.00  0.35           S  
ATOM    509  H   CYS A  35       2.441  -0.600   0.281  1.00  0.26           H  
ATOM    510  HA  CYS A  35       1.599  -3.429   0.670  1.00  0.24           H  
ATOM    511  HB2 CYS A  35       2.793  -2.199  -1.802  1.00  0.31           H  
ATOM    512  HB3 CYS A  35       3.053  -3.901  -1.429  1.00  0.31           H  
ATOM    513  N   ARG A  36       3.884  -4.023   1.519  1.00  0.22           N  
ATOM    514  CA  ARG A  36       5.200  -4.261   2.167  1.00  0.25           C  
ATOM    515  C   ARG A  36       5.474  -5.762   2.200  1.00  0.25           C  
ATOM    516  O   ARG A  36       4.578  -6.570   2.052  1.00  0.28           O  
ATOM    517  CB  ARG A  36       5.182  -3.719   3.595  1.00  0.32           C  
ATOM    518  CG  ARG A  36       6.510  -3.023   3.889  1.00  0.61           C  
ATOM    519  CD  ARG A  36       6.420  -2.300   5.232  1.00  0.62           C  
ATOM    520  NE  ARG A  36       6.150  -3.287   6.313  1.00  0.54           N  
ATOM    521  CZ  ARG A  36       5.559  -2.907   7.417  1.00  0.72           C  
ATOM    522  NH1 ARG A  36       5.680  -1.668   7.833  1.00  0.98           N  
ATOM    523  NH2 ARG A  36       4.847  -3.765   8.105  1.00  0.95           N  
ATOM    524  H   ARG A  36       3.177  -4.701   1.583  1.00  0.23           H  
ATOM    525  HA  ARG A  36       5.975  -3.766   1.603  1.00  0.31           H  
ATOM    526  HB2 ARG A  36       4.372  -3.013   3.703  1.00  0.48           H  
ATOM    527  HB3 ARG A  36       5.043  -4.535   4.288  1.00  0.41           H  
ATOM    528  HG2 ARG A  36       7.301  -3.760   3.928  1.00  0.79           H  
ATOM    529  HG3 ARG A  36       6.723  -2.307   3.110  1.00  0.86           H  
ATOM    530  HD2 ARG A  36       7.353  -1.795   5.432  1.00  0.89           H  
ATOM    531  HD3 ARG A  36       5.619  -1.576   5.197  1.00  0.74           H  
ATOM    532  HE  ARG A  36       6.413  -4.228   6.195  1.00  0.68           H  
ATOM    533 HH11 ARG A  36       6.224  -1.012   7.308  1.00  1.05           H  
ATOM    534 HH12 ARG A  36       5.225  -1.374   8.675  1.00  1.23           H  
ATOM    535 HH21 ARG A  36       4.757  -4.711   7.785  1.00  0.97           H  
ATOM    536 HH22 ARG A  36       4.394  -3.481   8.950  1.00  1.23           H  
ATOM    537  N   SER A  37       6.703  -6.141   2.401  1.00  0.30           N  
ATOM    538  CA  SER A  37       7.034  -7.587   2.453  1.00  0.35           C  
ATOM    539  C   SER A  37       6.741  -8.121   3.857  1.00  0.39           C  
ATOM    540  O   SER A  37       6.334  -9.252   4.029  1.00  0.58           O  
ATOM    541  CB  SER A  37       8.515  -7.773   2.132  1.00  0.46           C  
ATOM    542  OG  SER A  37       9.080  -6.509   1.805  1.00  0.54           O  
ATOM    543  H   SER A  37       7.410  -5.473   2.524  1.00  0.35           H  
ATOM    544  HA  SER A  37       6.436  -8.122   1.730  1.00  0.36           H  
ATOM    545  HB2 SER A  37       9.024  -8.179   2.990  1.00  0.54           H  
ATOM    546  HB3 SER A  37       8.620  -8.453   1.297  1.00  0.57           H  
ATOM    547  HG  SER A  37       9.634  -6.622   1.029  1.00  0.91           H  
ATOM    548  N   TRP A  38       6.940  -7.310   4.860  1.00  0.41           N  
ATOM    549  CA  TRP A  38       6.671  -7.761   6.252  1.00  0.51           C  
ATOM    550  C   TRP A  38       5.621  -6.846   6.872  1.00  0.54           C  
ATOM    551  O   TRP A  38       5.168  -5.952   6.181  1.00  0.54           O  
ATOM    552  CB  TRP A  38       7.962  -7.692   7.075  1.00  0.58           C  
ATOM    553  CG  TRP A  38       8.372  -6.265   7.256  1.00  0.54           C  
ATOM    554  CD1 TRP A  38       8.105  -5.512   8.348  1.00  0.66           C  
ATOM    555  CD2 TRP A  38       9.116  -5.408   6.342  1.00  0.60           C  
ATOM    556  NE1 TRP A  38       8.635  -4.250   8.162  1.00  0.73           N  
ATOM    557  CE2 TRP A  38       9.269  -4.136   6.941  1.00  0.71           C  
ATOM    558  CE3 TRP A  38       9.667  -5.609   5.065  1.00  0.73           C  
ATOM    559  CZ2 TRP A  38       9.945  -3.100   6.296  1.00  0.90           C  
ATOM    560  CZ3 TRP A  38      10.347  -4.569   4.412  1.00  0.94           C  
ATOM    561  CH2 TRP A  38      10.486  -3.317   5.027  1.00  1.01           C  
ATOM    562  OXT TRP A  38       5.279  -7.055   8.022  1.00  0.67           O  
ATOM    563  H   TRP A  38       7.262  -6.400   4.698  1.00  0.49           H  
ATOM    564  HA  TRP A  38       6.305  -8.777   6.240  1.00  0.59           H  
ATOM    565  HB2 TRP A  38       7.794  -8.142   8.043  1.00  0.71           H  
ATOM    566  HB3 TRP A  38       8.746  -8.229   6.562  1.00  0.65           H  
ATOM    567  HD1 TRP A  38       7.564  -5.845   9.222  1.00  0.79           H  
ATOM    568  HE1 TRP A  38       8.581  -3.514   8.806  1.00  0.88           H  
ATOM    569  HE3 TRP A  38       9.565  -6.570   4.582  1.00  0.76           H  
ATOM    570  HZ2 TRP A  38      10.049  -2.138   6.774  1.00  1.03           H  
ATOM    571  HZ3 TRP A  38      10.766  -4.735   3.431  1.00  1.11           H  
ATOM    572  HH2 TRP A  38      11.010  -2.522   4.519  1.00  1.20           H  
TER     573      TRP A  38                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1       8.291  10.208  -5.262  1.00  3.28           N  
ATOM      2  CA  ALA A   1       8.527   8.782  -4.900  1.00  2.72           C  
ATOM      3  C   ALA A   1       7.615   8.403  -3.735  1.00  2.26           C  
ATOM      4  O   ALA A   1       7.199   9.256  -2.977  1.00  2.52           O  
ATOM      5  CB  ALA A   1       9.988   8.589  -4.486  1.00  3.15           C  
ATOM      6  H1  ALA A   1       8.023  10.741  -4.411  1.00  3.47           H  
ATOM      7  H2  ALA A   1       9.157  10.614  -5.665  1.00  3.89           H  
ATOM      8  H3  ALA A   1       7.521  10.263  -5.960  1.00  3.27           H  
ATOM      9  HA  ALA A   1       8.307   8.157  -5.750  1.00  2.66           H  
ATOM     10  HB1 ALA A   1      10.360   9.498  -4.038  1.00  3.54           H  
ATOM     11  HB2 ALA A   1      10.056   7.782  -3.773  1.00  3.36           H  
ATOM     12  HB3 ALA A   1      10.579   8.349  -5.359  1.00  3.41           H  
ATOM     13  N   PRO A   2       7.332   7.134  -3.634  1.00  1.97           N  
ATOM     14  CA  PRO A   2       6.465   6.597  -2.574  1.00  1.89           C  
ATOM     15  C   PRO A   2       7.235   6.480  -1.257  1.00  1.59           C  
ATOM     16  O   PRO A   2       8.308   5.911  -1.201  1.00  1.70           O  
ATOM     17  CB  PRO A   2       6.066   5.217  -3.105  1.00  2.29           C  
ATOM     18  CG  PRO A   2       7.146   4.815  -4.138  1.00  2.46           C  
ATOM     19  CD  PRO A   2       7.851   6.115  -4.568  1.00  2.27           C  
ATOM     20  HA  PRO A   2       5.590   7.212  -2.451  1.00  2.21           H  
ATOM     21  HB2 PRO A   2       6.039   4.503  -2.292  1.00  2.43           H  
ATOM     22  HB3 PRO A   2       5.104   5.270  -3.587  1.00  2.66           H  
ATOM     23  HG2 PRO A   2       7.856   4.136  -3.686  1.00  2.66           H  
ATOM     24  HG3 PRO A   2       6.683   4.352  -4.996  1.00  2.84           H  
ATOM     25  HD2 PRO A   2       8.921   6.013  -4.463  1.00  2.53           H  
ATOM     26  HD3 PRO A   2       7.589   6.371  -5.582  1.00  2.46           H  
ATOM     27  N   LEU A   3       6.690   7.009  -0.196  1.00  1.41           N  
ATOM     28  CA  LEU A   3       7.382   6.926   1.119  1.00  1.27           C  
ATOM     29  C   LEU A   3       6.822   5.737   1.898  1.00  0.96           C  
ATOM     30  O   LEU A   3       5.798   5.185   1.546  1.00  0.89           O  
ATOM     31  CB  LEU A   3       7.137   8.212   1.916  1.00  1.48           C  
ATOM     32  CG  LEU A   3       8.472   8.877   2.258  1.00  1.87           C  
ATOM     33  CD1 LEU A   3       9.200   9.261   0.969  1.00  2.13           C  
ATOM     34  CD2 LEU A   3       8.207  10.136   3.088  1.00  2.20           C  
ATOM     35  H   LEU A   3       5.823   7.459  -0.264  1.00  1.55           H  
ATOM     36  HA  LEU A   3       8.442   6.791   0.962  1.00  1.43           H  
ATOM     37  HB2 LEU A   3       6.536   8.890   1.328  1.00  1.62           H  
ATOM     38  HB3 LEU A   3       6.614   7.971   2.830  1.00  1.40           H  
ATOM     39  HG  LEU A   3       9.082   8.190   2.827  1.00  1.92           H  
ATOM     40 HD11 LEU A   3       8.650   8.887   0.118  1.00  2.13           H  
ATOM     41 HD12 LEU A   3       9.272  10.337   0.903  1.00  2.60           H  
ATOM     42 HD13 LEU A   3      10.192   8.833   0.972  1.00  2.50           H  
ATOM     43 HD21 LEU A   3       7.253  10.558   2.807  1.00  2.28           H  
ATOM     44 HD22 LEU A   3       8.193   9.882   4.137  1.00  2.55           H  
ATOM     45 HD23 LEU A   3       8.987  10.860   2.903  1.00  2.55           H  
ATOM     46  N   SER A   4       7.479   5.347   2.955  1.00  0.90           N  
ATOM     47  CA  SER A   4       6.986   4.200   3.764  1.00  0.70           C  
ATOM     48  C   SER A   4       5.590   4.526   4.304  1.00  0.60           C  
ATOM     49  O   SER A   4       5.409   5.460   5.060  1.00  0.91           O  
ATOM     50  CB  SER A   4       7.950   3.971   4.926  1.00  0.88           C  
ATOM     51  OG  SER A   4       9.116   4.759   4.715  1.00  1.11           O  
ATOM     52  H   SER A   4       8.299   5.811   3.220  1.00  1.09           H  
ATOM     53  HA  SER A   4       6.942   3.314   3.151  1.00  0.65           H  
ATOM     54  HB2 SER A   4       7.482   4.268   5.851  1.00  0.99           H  
ATOM     55  HB3 SER A   4       8.213   2.923   4.976  1.00  0.94           H  
ATOM     56  HG  SER A   4       9.790   4.467   5.334  1.00  1.48           H  
ATOM     57  N   CYS A   5       4.602   3.773   3.913  1.00  0.34           N  
ATOM     58  CA  CYS A   5       3.223   4.049   4.392  1.00  0.33           C  
ATOM     59  C   CYS A   5       2.624   2.766   4.970  1.00  0.35           C  
ATOM     60  O   CYS A   5       3.104   1.679   4.720  1.00  0.43           O  
ATOM     61  CB  CYS A   5       2.373   4.534   3.216  1.00  0.38           C  
ATOM     62  SG  CYS A   5       2.100   3.166   2.064  1.00  0.37           S  
ATOM     63  H   CYS A   5       4.767   3.029   3.295  1.00  0.47           H  
ATOM     64  HA  CYS A   5       3.250   4.811   5.157  1.00  0.38           H  
ATOM     65  HB2 CYS A   5       1.423   4.896   3.579  1.00  0.45           H  
ATOM     66  HB3 CYS A   5       2.892   5.333   2.705  1.00  0.45           H  
ATOM     67  N   GLY A   6       1.582   2.879   5.744  1.00  0.43           N  
ATOM     68  CA  GLY A   6       0.963   1.661   6.337  1.00  0.51           C  
ATOM     69  C   GLY A   6       1.605   1.385   7.695  1.00  0.52           C  
ATOM     70  O   GLY A   6       2.529   2.062   8.103  1.00  0.64           O  
ATOM     71  H   GLY A   6       1.207   3.763   5.939  1.00  0.51           H  
ATOM     72  HA2 GLY A   6      -0.099   1.821   6.463  1.00  0.61           H  
ATOM     73  HA3 GLY A   6       1.127   0.817   5.686  1.00  0.51           H  
ATOM     74  N   ARG A   7       1.126   0.400   8.402  1.00  0.53           N  
ATOM     75  CA  ARG A   7       1.712   0.089   9.737  1.00  0.59           C  
ATOM     76  C   ARG A   7       3.034  -0.657   9.555  1.00  0.52           C  
ATOM     77  O   ARG A   7       3.989  -0.422  10.267  1.00  0.62           O  
ATOM     78  CB  ARG A   7       0.741  -0.787  10.533  1.00  0.73           C  
ATOM     79  CG  ARG A   7       0.461  -0.141  11.893  1.00  0.93           C  
ATOM     80  CD  ARG A   7       1.182  -0.925  12.993  1.00  1.06           C  
ATOM     81  NE  ARG A   7       2.656  -0.777  12.832  1.00  1.18           N  
ATOM     82  CZ  ARG A   7       3.295   0.156  13.490  1.00  1.45           C  
ATOM     83  NH1 ARG A   7       3.357   0.105  14.799  1.00  1.93           N  
ATOM     84  NH2 ARG A   7       3.869   1.138  12.839  1.00  1.57           N  
ATOM     85  H   ARG A   7       0.379  -0.134   8.057  1.00  0.60           H  
ATOM     86  HA  ARG A   7       1.888   1.010  10.273  1.00  0.67           H  
ATOM     87  HB2 ARG A   7      -0.185  -0.887   9.985  1.00  0.83           H  
ATOM     88  HB3 ARG A   7       1.178  -1.764  10.684  1.00  0.74           H  
ATOM     89  HG2 ARG A   7       0.815   0.880  11.885  1.00  1.03           H  
ATOM     90  HG3 ARG A   7      -0.602  -0.153  12.084  1.00  1.12           H  
ATOM     91  HD2 ARG A   7       0.886  -0.545  13.959  1.00  1.20           H  
ATOM     92  HD3 ARG A   7       0.916  -1.970  12.922  1.00  1.16           H  
ATOM     93  HE  ARG A   7       3.149  -1.382  12.233  1.00  1.26           H  
ATOM     94 HH11 ARG A   7       2.917  -0.647  15.294  1.00  2.12           H  
ATOM     95 HH12 ARG A   7       3.843   0.817  15.308  1.00  2.24           H  
ATOM     96 HH21 ARG A   7       3.819   1.173  11.838  1.00  1.56           H  
ATOM     97 HH22 ARG A   7       4.358   1.856  13.339  1.00  1.90           H  
ATOM     98  N   ASN A   8       3.096  -1.557   8.614  1.00  0.46           N  
ATOM     99  CA  ASN A   8       4.360  -2.319   8.398  1.00  0.50           C  
ATOM    100  C   ASN A   8       5.390  -1.433   7.698  1.00  0.53           C  
ATOM    101  O   ASN A   8       6.579  -1.645   7.817  1.00  0.71           O  
ATOM    102  CB  ASN A   8       4.086  -3.550   7.533  1.00  0.51           C  
ATOM    103  CG  ASN A   8       3.495  -4.666   8.398  1.00  0.60           C  
ATOM    104  OD1 ASN A   8       4.166  -5.636   8.692  1.00  0.79           O  
ATOM    105  ND2 ASN A   8       2.263  -4.573   8.819  1.00  0.63           N  
ATOM    106  H   ASN A   8       2.314  -1.735   8.053  1.00  0.48           H  
ATOM    107  HA  ASN A   8       4.753  -2.634   9.353  1.00  0.57           H  
ATOM    108  HB2 ASN A   8       3.388  -3.291   6.753  1.00  0.47           H  
ATOM    109  HB3 ASN A   8       5.010  -3.890   7.092  1.00  0.58           H  
ATOM    110 HD21 ASN A   8       1.720  -3.794   8.582  1.00  0.69           H  
ATOM    111 HD22 ASN A   8       1.881  -5.286   9.374  1.00  0.71           H  
ATOM    112  N   GLY A   9       4.953  -0.448   6.965  1.00  0.49           N  
ATOM    113  CA  GLY A   9       5.924   0.436   6.266  1.00  0.56           C  
ATOM    114  C   GLY A   9       6.112  -0.048   4.830  1.00  0.49           C  
ATOM    115  O   GLY A   9       7.182  -0.470   4.440  1.00  0.56           O  
ATOM    116  H   GLY A   9       3.991  -0.289   6.871  1.00  0.54           H  
ATOM    117  HA2 GLY A   9       5.549   1.449   6.261  1.00  0.62           H  
ATOM    118  HA3 GLY A   9       6.873   0.405   6.780  1.00  0.67           H  
ATOM    119  N   GLY A  10       5.081   0.018   4.037  1.00  0.46           N  
ATOM    120  CA  GLY A  10       5.200  -0.426   2.623  1.00  0.42           C  
ATOM    121  C   GLY A  10       5.216   0.808   1.727  1.00  0.41           C  
ATOM    122  O   GLY A  10       5.607   1.879   2.146  1.00  0.51           O  
ATOM    123  H   GLY A  10       4.228   0.370   4.369  1.00  0.55           H  
ATOM    124  HA2 GLY A  10       6.116  -0.983   2.493  1.00  0.46           H  
ATOM    125  HA3 GLY A  10       4.356  -1.047   2.363  1.00  0.44           H  
ATOM    126  N   VAL A  11       4.785   0.680   0.508  1.00  0.37           N  
ATOM    127  CA  VAL A  11       4.774   1.862  -0.394  1.00  0.40           C  
ATOM    128  C   VAL A  11       3.379   2.013  -0.993  1.00  0.35           C  
ATOM    129  O   VAL A  11       2.670   1.047  -1.186  1.00  0.36           O  
ATOM    130  CB  VAL A  11       5.801   1.670  -1.515  1.00  0.46           C  
ATOM    131  CG1 VAL A  11       7.085   2.423  -1.163  1.00  0.93           C  
ATOM    132  CG2 VAL A  11       6.116   0.179  -1.674  1.00  0.74           C  
ATOM    133  H   VAL A  11       4.461  -0.188   0.187  1.00  0.38           H  
ATOM    134  HA  VAL A  11       5.017   2.750   0.173  1.00  0.45           H  
ATOM    135  HB  VAL A  11       5.399   2.056  -2.441  1.00  0.70           H  
ATOM    136 HG11 VAL A  11       6.838   3.325  -0.623  1.00  1.54           H  
ATOM    137 HG12 VAL A  11       7.713   1.798  -0.547  1.00  1.39           H  
ATOM    138 HG13 VAL A  11       7.612   2.680  -2.071  1.00  1.47           H  
ATOM    139 HG21 VAL A  11       5.194  -0.375  -1.778  1.00  1.09           H  
ATOM    140 HG22 VAL A  11       6.724   0.032  -2.555  1.00  0.93           H  
ATOM    141 HG23 VAL A  11       6.652  -0.172  -0.805  1.00  0.99           H  
ATOM    142  N   CYS A  12       2.977   3.218  -1.281  1.00  0.37           N  
ATOM    143  CA  CYS A  12       1.627   3.434  -1.863  1.00  0.36           C  
ATOM    144  C   CYS A  12       1.632   3.012  -3.332  1.00  0.39           C  
ATOM    145  O   CYS A  12       1.939   3.795  -4.209  1.00  0.47           O  
ATOM    146  CB  CYS A  12       1.262   4.916  -1.758  1.00  0.41           C  
ATOM    147  SG  CYS A  12       1.013   5.358  -0.019  1.00  0.44           S  
ATOM    148  H   CYS A  12       3.566   3.983  -1.112  1.00  0.43           H  
ATOM    149  HA  CYS A  12       0.902   2.845  -1.319  1.00  0.35           H  
ATOM    150  HB2 CYS A  12       2.061   5.514  -2.170  1.00  0.47           H  
ATOM    151  HB3 CYS A  12       0.353   5.103  -2.309  1.00  0.46           H  
ATOM    152  N   ILE A  13       1.291   1.785  -3.609  1.00  0.37           N  
ATOM    153  CA  ILE A  13       1.272   1.319  -5.021  1.00  0.42           C  
ATOM    154  C   ILE A  13      -0.177   1.278  -5.511  1.00  0.41           C  
ATOM    155  O   ILE A  13      -1.022   0.655  -4.897  1.00  0.39           O  
ATOM    156  CB  ILE A  13       1.881  -0.084  -5.104  1.00  0.44           C  
ATOM    157  CG1 ILE A  13       3.031  -0.199  -4.098  1.00  0.50           C  
ATOM    158  CG2 ILE A  13       2.412  -0.326  -6.519  1.00  0.59           C  
ATOM    159  CD1 ILE A  13       3.793  -1.505  -4.331  1.00  0.51           C  
ATOM    160  H   ILE A  13       1.042   1.169  -2.886  1.00  0.38           H  
ATOM    161  HA  ILE A  13       1.846   1.997  -5.630  1.00  0.47           H  
ATOM    162  HB  ILE A  13       1.122  -0.818  -4.873  1.00  0.53           H  
ATOM    163 HG12 ILE A  13       3.703   0.637  -4.224  1.00  0.74           H  
ATOM    164 HG13 ILE A  13       2.634  -0.193  -3.096  1.00  0.74           H  
ATOM    165 HG21 ILE A  13       2.452   0.611  -7.053  1.00  1.39           H  
ATOM    166 HG22 ILE A  13       3.402  -0.751  -6.466  1.00  1.07           H  
ATOM    167 HG23 ILE A  13       1.755  -1.008  -7.038  1.00  1.08           H  
ATOM    168 HD11 ILE A  13       3.344  -2.042  -5.154  1.00  0.99           H  
ATOM    169 HD12 ILE A  13       4.823  -1.283  -4.567  1.00  0.90           H  
ATOM    170 HD13 ILE A  13       3.750  -2.110  -3.439  1.00  1.12           H  
ATOM    171  N   PRO A  14      -0.422   1.952  -6.604  1.00  0.46           N  
ATOM    172  CA  PRO A  14      -1.761   2.020  -7.209  1.00  0.49           C  
ATOM    173  C   PRO A  14      -2.060   0.734  -7.978  1.00  0.50           C  
ATOM    174  O   PRO A  14      -1.207  -0.117  -8.131  1.00  0.52           O  
ATOM    175  CB  PRO A  14      -1.666   3.215  -8.160  1.00  0.57           C  
ATOM    176  CG  PRO A  14      -0.162   3.407  -8.470  1.00  0.60           C  
ATOM    177  CD  PRO A  14       0.613   2.706  -7.339  1.00  0.53           C  
ATOM    178  HA  PRO A  14      -2.512   2.203  -6.459  1.00  0.47           H  
ATOM    179  HB2 PRO A  14      -2.213   3.006  -9.071  1.00  0.61           H  
ATOM    180  HB3 PRO A  14      -2.057   4.102  -7.686  1.00  0.58           H  
ATOM    181  HG2 PRO A  14       0.079   2.958  -9.423  1.00  0.64           H  
ATOM    182  HG3 PRO A  14       0.083   4.459  -8.482  1.00  0.65           H  
ATOM    183  HD2 PRO A  14       1.355   2.034  -7.750  1.00  0.55           H  
ATOM    184  HD3 PRO A  14       1.076   3.432  -6.688  1.00  0.54           H  
ATOM    185  N   ILE A  15      -3.265   0.592  -8.464  1.00  0.59           N  
ATOM    186  CA  ILE A  15      -3.627  -0.634  -9.226  1.00  0.64           C  
ATOM    187  C   ILE A  15      -3.304  -1.868  -8.369  1.00  0.55           C  
ATOM    188  O   ILE A  15      -3.841  -2.027  -7.289  1.00  0.75           O  
ATOM    189  CB  ILE A  15      -2.849  -0.659 -10.549  1.00  0.71           C  
ATOM    190  CG1 ILE A  15      -2.883   0.734 -11.186  1.00  0.98           C  
ATOM    191  CG2 ILE A  15      -3.493  -1.664 -11.506  1.00  0.81           C  
ATOM    192  CD1 ILE A  15      -2.103   0.713 -12.503  1.00  1.24           C  
ATOM    193  H   ILE A  15      -3.932   1.297  -8.327  1.00  0.68           H  
ATOM    194  HA  ILE A  15      -4.688  -0.617  -9.435  1.00  0.73           H  
ATOM    195  HB  ILE A  15      -1.824  -0.943 -10.359  1.00  0.67           H  
ATOM    196 HG12 ILE A  15      -3.908   1.016 -11.379  1.00  1.20           H  
ATOM    197 HG13 ILE A  15      -2.434   1.449 -10.516  1.00  1.13           H  
ATOM    198 HG21 ILE A  15      -3.809  -2.536 -10.954  1.00  1.27           H  
ATOM    199 HG22 ILE A  15      -4.348  -1.210 -11.984  1.00  1.27           H  
ATOM    200 HG23 ILE A  15      -2.774  -1.955 -12.258  1.00  1.26           H  
ATOM    201 HD11 ILE A  15      -1.978  -0.307 -12.832  1.00  1.58           H  
ATOM    202 HD12 ILE A  15      -2.646   1.269 -13.251  1.00  1.75           H  
ATOM    203 HD13 ILE A  15      -1.134   1.164 -12.353  1.00  1.70           H  
ATOM    204  N   ARG A  16      -2.435  -2.738  -8.816  1.00  0.56           N  
ATOM    205  CA  ARG A  16      -2.102  -3.934  -7.998  1.00  0.56           C  
ATOM    206  C   ARG A  16      -0.613  -3.909  -7.661  1.00  0.55           C  
ATOM    207  O   ARG A  16       0.181  -3.318  -8.367  1.00  0.87           O  
ATOM    208  CB  ARG A  16      -2.433  -5.208  -8.781  1.00  0.69           C  
ATOM    209  CG  ARG A  16      -1.902  -5.086 -10.212  1.00  0.79           C  
ATOM    210  CD  ARG A  16      -1.216  -6.393 -10.616  1.00  1.09           C  
ATOM    211  NE  ARG A  16      -0.069  -6.657  -9.702  1.00  1.58           N  
ATOM    212  CZ  ARG A  16       1.150  -6.406 -10.100  1.00  1.97           C  
ATOM    213  NH1 ARG A  16       1.673  -5.222  -9.897  1.00  2.11           N  
ATOM    214  NH2 ARG A  16       1.842  -7.337 -10.710  1.00  2.44           N  
ATOM    215  H   ARG A  16      -1.998  -2.602  -9.679  1.00  0.75           H  
ATOM    216  HA  ARG A  16      -2.677  -3.915  -7.083  1.00  0.57           H  
ATOM    217  HB2 ARG A  16      -1.973  -6.056  -8.296  1.00  0.76           H  
ATOM    218  HB3 ARG A  16      -3.503  -5.344  -8.807  1.00  0.76           H  
ATOM    219  HG2 ARG A  16      -2.725  -4.888 -10.885  1.00  0.84           H  
ATOM    220  HG3 ARG A  16      -1.190  -4.277 -10.266  1.00  0.85           H  
ATOM    221  HD2 ARG A  16      -1.922  -7.206 -10.552  1.00  1.27           H  
ATOM    222  HD3 ARG A  16      -0.854  -6.309 -11.630  1.00  1.16           H  
ATOM    223  HE  ARG A  16      -0.229  -7.022  -8.803  1.00  1.80           H  
ATOM    224 HH11 ARG A  16       1.137  -4.510  -9.438  1.00  1.87           H  
ATOM    225 HH12 ARG A  16       2.606  -5.025 -10.201  1.00  2.58           H  
ATOM    226 HH21 ARG A  16       1.435  -8.240 -10.871  1.00  2.50           H  
ATOM    227 HH22 ARG A  16       2.775  -7.151 -11.020  1.00  2.82           H  
ATOM    228  N   CYS A  17      -0.227  -4.542  -6.593  1.00  0.45           N  
ATOM    229  CA  CYS A  17       1.210  -4.546  -6.213  1.00  0.46           C  
ATOM    230  C   CYS A  17       1.838  -5.879  -6.622  1.00  0.55           C  
ATOM    231  O   CYS A  17       1.143  -6.854  -6.825  1.00  0.62           O  
ATOM    232  CB  CYS A  17       1.331  -4.360  -4.702  1.00  0.46           C  
ATOM    233  SG  CYS A  17      -0.055  -3.353  -4.111  1.00  0.56           S  
ATOM    234  H   CYS A  17      -0.882  -5.014  -6.037  1.00  0.61           H  
ATOM    235  HA  CYS A  17       1.718  -3.737  -6.718  1.00  0.48           H  
ATOM    236  HB2 CYS A  17       1.308  -5.325  -4.217  1.00  0.69           H  
ATOM    237  HB3 CYS A  17       2.261  -3.863  -4.472  1.00  0.65           H  
ATOM    238  N   PRO A  18       3.140  -5.875  -6.733  1.00  0.68           N  
ATOM    239  CA  PRO A  18       3.909  -7.071  -7.116  1.00  0.80           C  
ATOM    240  C   PRO A  18       4.057  -8.011  -5.918  1.00  0.61           C  
ATOM    241  O   PRO A  18       3.778  -7.641  -4.798  1.00  0.55           O  
ATOM    242  CB  PRO A  18       5.268  -6.505  -7.535  1.00  1.06           C  
ATOM    243  CG  PRO A  18       5.397  -5.124  -6.847  1.00  1.06           C  
ATOM    244  CD  PRO A  18       3.966  -4.677  -6.487  1.00  0.81           C  
ATOM    245  HA  PRO A  18       3.446  -7.576  -7.948  1.00  0.92           H  
ATOM    246  HB2 PRO A  18       6.061  -7.164  -7.202  1.00  1.11           H  
ATOM    247  HB3 PRO A  18       5.308  -6.383  -8.605  1.00  1.24           H  
ATOM    248  HG2 PRO A  18       5.997  -5.212  -5.951  1.00  1.09           H  
ATOM    249  HG3 PRO A  18       5.841  -4.412  -7.523  1.00  1.26           H  
ATOM    250  HD2 PRO A  18       3.914  -4.384  -5.448  1.00  0.75           H  
ATOM    251  HD3 PRO A  18       3.650  -3.868  -7.127  1.00  0.89           H  
ATOM    252  N   VAL A  19       4.495  -9.218  -6.153  1.00  0.62           N  
ATOM    253  CA  VAL A  19       4.668 -10.191  -5.036  1.00  0.48           C  
ATOM    254  C   VAL A  19       5.680  -9.633  -4.031  1.00  0.53           C  
ATOM    255  O   VAL A  19       6.604  -8.943  -4.408  1.00  0.69           O  
ATOM    256  CB  VAL A  19       5.180 -11.518  -5.615  1.00  0.55           C  
ATOM    257  CG1 VAL A  19       6.211 -12.146  -4.671  1.00  0.68           C  
ATOM    258  CG2 VAL A  19       4.003 -12.479  -5.798  1.00  0.81           C  
ATOM    259  H   VAL A  19       4.714  -9.486  -7.069  1.00  0.76           H  
ATOM    260  HA  VAL A  19       3.718 -10.350  -4.549  1.00  0.43           H  
ATOM    261  HB  VAL A  19       5.643 -11.333  -6.572  1.00  0.78           H  
ATOM    262 HG11 VAL A  19       5.765 -12.298  -3.700  1.00  0.88           H  
ATOM    263 HG12 VAL A  19       6.531 -13.097  -5.072  1.00  0.73           H  
ATOM    264 HG13 VAL A  19       7.063 -11.490  -4.580  1.00  0.96           H  
ATOM    265 HG21 VAL A  19       3.092 -12.002  -5.472  1.00  1.37           H  
ATOM    266 HG22 VAL A  19       3.916 -12.745  -6.841  1.00  1.31           H  
ATOM    267 HG23 VAL A  19       4.171 -13.371  -5.212  1.00  1.37           H  
ATOM    268  N   PRO A  20       5.477  -9.953  -2.776  1.00  0.50           N  
ATOM    269  CA  PRO A  20       4.352 -10.792  -2.320  1.00  0.43           C  
ATOM    270  C   PRO A  20       3.054  -9.979  -2.218  1.00  0.37           C  
ATOM    271  O   PRO A  20       2.009 -10.517  -1.912  1.00  0.44           O  
ATOM    272  CB  PRO A  20       4.799 -11.266  -0.936  1.00  0.60           C  
ATOM    273  CG  PRO A  20       5.854 -10.246  -0.443  1.00  0.72           C  
ATOM    274  CD  PRO A  20       6.372  -9.507  -1.692  1.00  0.68           C  
ATOM    275  HA  PRO A  20       4.219 -11.640  -2.971  1.00  0.43           H  
ATOM    276  HB2 PRO A  20       3.952 -11.285  -0.261  1.00  0.65           H  
ATOM    277  HB3 PRO A  20       5.243 -12.246  -1.003  1.00  0.67           H  
ATOM    278  HG2 PRO A  20       5.399  -9.545   0.244  1.00  0.78           H  
ATOM    279  HG3 PRO A  20       6.671 -10.760   0.039  1.00  0.85           H  
ATOM    280  HD2 PRO A  20       6.298  -8.438  -1.554  1.00  0.76           H  
ATOM    281  HD3 PRO A  20       7.389  -9.793  -1.908  1.00  0.77           H  
ATOM    282  N   MET A  21       3.108  -8.697  -2.471  1.00  0.33           N  
ATOM    283  CA  MET A  21       1.876  -7.861  -2.394  1.00  0.32           C  
ATOM    284  C   MET A  21       1.333  -7.877  -0.965  1.00  0.31           C  
ATOM    285  O   MET A  21       0.192  -8.214  -0.728  1.00  0.38           O  
ATOM    286  CB  MET A  21       0.818  -8.415  -3.355  1.00  0.41           C  
ATOM    287  CG  MET A  21      -0.276  -7.370  -3.572  1.00  0.48           C  
ATOM    288  SD  MET A  21      -1.886  -8.192  -3.671  1.00  0.70           S  
ATOM    289  CE  MET A  21      -1.541  -9.200  -5.135  1.00  1.05           C  
ATOM    290  H   MET A  21       3.957  -8.280  -2.718  1.00  0.37           H  
ATOM    291  HA  MET A  21       2.116  -6.847  -2.675  1.00  0.34           H  
ATOM    292  HB2 MET A  21       1.283  -8.653  -4.301  1.00  0.47           H  
ATOM    293  HB3 MET A  21       0.381  -9.308  -2.933  1.00  0.45           H  
ATOM    294  HG2 MET A  21      -0.280  -6.675  -2.746  1.00  0.62           H  
ATOM    295  HG3 MET A  21      -0.089  -6.837  -4.492  1.00  0.61           H  
ATOM    296  HE1 MET A  21      -0.996  -8.609  -5.858  1.00  1.49           H  
ATOM    297  HE2 MET A  21      -0.950 -10.056  -4.853  1.00  1.51           H  
ATOM    298  HE3 MET A  21      -2.474  -9.536  -5.567  1.00  1.50           H  
ATOM    299  N   ARG A  22       2.137  -7.499  -0.011  1.00  0.29           N  
ATOM    300  CA  ARG A  22       1.653  -7.486   1.395  1.00  0.31           C  
ATOM    301  C   ARG A  22       1.053  -6.113   1.689  1.00  0.29           C  
ATOM    302  O   ARG A  22       1.726  -5.221   2.164  1.00  0.32           O  
ATOM    303  CB  ARG A  22       2.822  -7.753   2.349  1.00  0.38           C  
ATOM    304  CG  ARG A  22       2.281  -8.291   3.676  1.00  0.46           C  
ATOM    305  CD  ARG A  22       3.318  -8.074   4.779  1.00  1.05           C  
ATOM    306  NE  ARG A  22       4.674  -8.408   4.260  1.00  1.04           N  
ATOM    307  CZ  ARG A  22       5.185  -9.590   4.480  1.00  1.60           C  
ATOM    308  NH1 ARG A  22       5.721  -9.861   5.644  1.00  2.26           N  
ATOM    309  NH2 ARG A  22       5.159 -10.500   3.537  1.00  1.87           N  
ATOM    310  H   ARG A  22       3.053  -7.221  -0.219  1.00  0.31           H  
ATOM    311  HA  ARG A  22       0.897  -8.245   1.525  1.00  0.36           H  
ATOM    312  HB2 ARG A  22       3.487  -8.480   1.908  1.00  0.50           H  
ATOM    313  HB3 ARG A  22       3.359  -6.834   2.528  1.00  0.49           H  
ATOM    314  HG2 ARG A  22       1.370  -7.769   3.930  1.00  0.96           H  
ATOM    315  HG3 ARG A  22       2.077  -9.347   3.580  1.00  0.66           H  
ATOM    316  HD2 ARG A  22       3.299  -7.041   5.093  1.00  1.47           H  
ATOM    317  HD3 ARG A  22       3.089  -8.710   5.621  1.00  1.61           H  
ATOM    318  HE  ARG A  22       5.188  -7.737   3.758  1.00  0.87           H  
ATOM    319 HH11 ARG A  22       5.738  -9.163   6.363  1.00  2.48           H  
ATOM    320 HH12 ARG A  22       6.125 -10.760   5.815  1.00  2.70           H  
ATOM    321 HH21 ARG A  22       4.745 -10.289   2.650  1.00  1.85           H  
ATOM    322 HH22 ARG A  22       5.556 -11.404   3.701  1.00  2.37           H  
ATOM    323  N   GLN A  23      -0.204  -5.933   1.397  1.00  0.30           N  
ATOM    324  CA  GLN A  23      -0.842  -4.612   1.649  1.00  0.31           C  
ATOM    325  C   GLN A  23      -1.023  -4.412   3.153  1.00  0.32           C  
ATOM    326  O   GLN A  23      -1.547  -5.259   3.848  1.00  0.49           O  
ATOM    327  CB  GLN A  23      -2.204  -4.547   0.948  1.00  0.38           C  
ATOM    328  CG  GLN A  23      -3.121  -5.650   1.481  1.00  0.45           C  
ATOM    329  CD  GLN A  23      -4.112  -6.054   0.388  1.00  0.81           C  
ATOM    330  OE1 GLN A  23      -4.890  -5.240  -0.071  1.00  1.29           O  
ATOM    331  NE2 GLN A  23      -4.118  -7.282  -0.053  1.00  1.34           N  
ATOM    332  H   GLN A  23      -0.725  -6.663   1.004  1.00  0.35           H  
ATOM    333  HA  GLN A  23      -0.204  -3.833   1.261  1.00  0.31           H  
ATOM    334  HB2 GLN A  23      -2.656  -3.584   1.132  1.00  0.42           H  
ATOM    335  HB3 GLN A  23      -2.067  -4.680  -0.116  1.00  0.45           H  
ATOM    336  HG2 GLN A  23      -2.529  -6.506   1.768  1.00  0.67           H  
ATOM    337  HG3 GLN A  23      -3.663  -5.282   2.338  1.00  0.60           H  
ATOM    338 HE21 GLN A  23      -3.489  -7.938   0.315  1.00  1.72           H  
ATOM    339 HE22 GLN A  23      -4.749  -7.549  -0.753  1.00  1.63           H  
ATOM    340  N   ILE A  24      -0.591  -3.292   3.660  1.00  0.29           N  
ATOM    341  CA  ILE A  24      -0.734  -3.020   5.115  1.00  0.31           C  
ATOM    342  C   ILE A  24      -1.352  -1.633   5.296  1.00  0.33           C  
ATOM    343  O   ILE A  24      -0.979  -0.883   6.177  1.00  0.44           O  
ATOM    344  CB  ILE A  24       0.644  -3.065   5.781  1.00  0.34           C  
ATOM    345  CG1 ILE A  24       1.563  -2.025   5.132  1.00  0.38           C  
ATOM    346  CG2 ILE A  24       1.248  -4.462   5.607  1.00  0.39           C  
ATOM    347  CD1 ILE A  24       2.620  -2.727   4.277  1.00  0.43           C  
ATOM    348  H   ILE A  24      -0.171  -2.625   3.077  1.00  0.37           H  
ATOM    349  HA  ILE A  24      -1.377  -3.765   5.561  1.00  0.34           H  
ATOM    350  HB  ILE A  24       0.539  -2.849   6.834  1.00  0.38           H  
ATOM    351 HG12 ILE A  24       0.976  -1.366   4.508  1.00  0.39           H  
ATOM    352 HG13 ILE A  24       2.052  -1.447   5.901  1.00  0.48           H  
ATOM    353 HG21 ILE A  24       1.245  -4.728   4.560  1.00  0.46           H  
ATOM    354 HG22 ILE A  24       2.263  -4.466   5.974  1.00  0.51           H  
ATOM    355 HG23 ILE A  24       0.662  -5.179   6.161  1.00  0.52           H  
ATOM    356 HD11 ILE A  24       2.134  -3.397   3.583  1.00  0.46           H  
ATOM    357 HD12 ILE A  24       3.186  -1.990   3.728  1.00  0.61           H  
ATOM    358 HD13 ILE A  24       3.285  -3.290   4.914  1.00  0.59           H  
ATOM    359  N   GLY A  25      -2.290  -1.287   4.459  1.00  0.35           N  
ATOM    360  CA  GLY A  25      -2.935   0.049   4.563  1.00  0.39           C  
ATOM    361  C   GLY A  25      -3.323   0.513   3.164  1.00  0.33           C  
ATOM    362  O   GLY A  25      -3.102  -0.182   2.191  1.00  0.38           O  
ATOM    363  H   GLY A  25      -2.569  -1.907   3.753  1.00  0.41           H  
ATOM    364  HA2 GLY A  25      -3.819  -0.024   5.181  1.00  0.48           H  
ATOM    365  HA3 GLY A  25      -2.244   0.755   4.997  1.00  0.46           H  
ATOM    366  N   THR A  26      -3.903   1.673   3.044  1.00  0.38           N  
ATOM    367  CA  THR A  26      -4.303   2.155   1.698  1.00  0.38           C  
ATOM    368  C   THR A  26      -3.854   3.606   1.512  1.00  0.34           C  
ATOM    369  O   THR A  26      -3.582   4.307   2.467  1.00  0.50           O  
ATOM    370  CB  THR A  26      -5.822   2.052   1.567  1.00  0.49           C  
ATOM    371  OG1 THR A  26      -6.438   2.646   2.704  1.00  0.55           O  
ATOM    372  CG2 THR A  26      -6.219   0.577   1.484  1.00  0.65           C  
ATOM    373  H   THR A  26      -4.079   2.223   3.835  1.00  0.47           H  
ATOM    374  HA  THR A  26      -3.837   1.539   0.946  1.00  0.45           H  
ATOM    375  HB  THR A  26      -6.143   2.559   0.671  1.00  0.53           H  
ATOM    376  HG1 THR A  26      -6.175   3.570   2.735  1.00  0.62           H  
ATOM    377 HG21 THR A  26      -5.436   0.021   0.989  1.00  1.07           H  
ATOM    378 HG22 THR A  26      -6.360   0.186   2.481  1.00  1.11           H  
ATOM    379 HG23 THR A  26      -7.136   0.480   0.924  1.00  1.39           H  
ATOM    380  N   CYS A  27      -3.774   4.057   0.292  1.00  0.32           N  
ATOM    381  CA  CYS A  27      -3.341   5.457   0.043  1.00  0.36           C  
ATOM    382  C   CYS A  27      -4.333   6.139  -0.901  1.00  0.38           C  
ATOM    383  O   CYS A  27      -4.818   5.543  -1.848  1.00  0.38           O  
ATOM    384  CB  CYS A  27      -1.954   5.459  -0.605  1.00  0.46           C  
ATOM    385  SG  CYS A  27      -0.787   4.562   0.447  1.00  0.45           S  
ATOM    386  H   CYS A  27      -3.998   3.473  -0.463  1.00  0.42           H  
ATOM    387  HA  CYS A  27      -3.302   5.996   0.977  1.00  0.39           H  
ATOM    388  HB2 CYS A  27      -2.008   4.979  -1.569  1.00  0.63           H  
ATOM    389  HB3 CYS A  27      -1.618   6.477  -0.729  1.00  0.60           H  
ATOM    390  N   PHE A  28      -4.624   7.388  -0.649  1.00  0.49           N  
ATOM    391  CA  PHE A  28      -5.572   8.142  -1.519  1.00  0.58           C  
ATOM    392  C   PHE A  28      -6.907   7.406  -1.605  1.00  0.54           C  
ATOM    393  O   PHE A  28      -7.544   7.385  -2.638  1.00  0.62           O  
ATOM    394  CB  PHE A  28      -4.975   8.285  -2.919  1.00  0.65           C  
ATOM    395  CG  PHE A  28      -3.566   8.815  -2.807  1.00  0.68           C  
ATOM    396  CD1 PHE A  28      -3.346  10.137  -2.401  1.00  0.98           C  
ATOM    397  CD2 PHE A  28      -2.478   7.985  -3.105  1.00  0.66           C  
ATOM    398  CE1 PHE A  28      -2.040  10.627  -2.295  1.00  1.12           C  
ATOM    399  CE2 PHE A  28      -1.173   8.475  -2.997  1.00  0.80           C  
ATOM    400  CZ  PHE A  28      -0.953   9.797  -2.593  1.00  0.98           C  
ATOM    401  H   PHE A  28      -4.209   7.838   0.116  1.00  0.55           H  
ATOM    402  HA  PHE A  28      -5.734   9.124  -1.100  1.00  0.67           H  
ATOM    403  HB2 PHE A  28      -4.962   7.320  -3.405  1.00  0.65           H  
ATOM    404  HB3 PHE A  28      -5.574   8.972  -3.497  1.00  0.80           H  
ATOM    405  HD1 PHE A  28      -4.184  10.778  -2.172  1.00  1.19           H  
ATOM    406  HD2 PHE A  28      -2.647   6.965  -3.418  1.00  0.74           H  
ATOM    407  HE1 PHE A  28      -1.870  11.648  -1.982  1.00  1.42           H  
ATOM    408  HE2 PHE A  28      -0.334   7.835  -3.228  1.00  0.92           H  
ATOM    409  HZ  PHE A  28       0.055  10.177  -2.509  1.00  1.14           H  
ATOM    410  N   GLY A  29      -7.342   6.807  -0.534  1.00  0.51           N  
ATOM    411  CA  GLY A  29      -8.641   6.085  -0.571  1.00  0.52           C  
ATOM    412  C   GLY A  29      -8.393   4.604  -0.850  1.00  0.42           C  
ATOM    413  O   GLY A  29      -7.547   3.981  -0.242  1.00  0.42           O  
ATOM    414  H   GLY A  29      -6.820   6.836   0.294  1.00  0.55           H  
ATOM    415  HA2 GLY A  29      -9.140   6.196   0.380  1.00  0.60           H  
ATOM    416  HA3 GLY A  29      -9.259   6.496  -1.354  1.00  0.59           H  
ATOM    417  N   ARG A  30      -9.140   4.031  -1.755  1.00  0.44           N  
ATOM    418  CA  ARG A  30      -8.964   2.585  -2.064  1.00  0.45           C  
ATOM    419  C   ARG A  30      -8.206   2.318  -3.394  1.00  0.47           C  
ATOM    420  O   ARG A  30      -7.970   1.167  -3.700  1.00  0.54           O  
ATOM    421  CB  ARG A  30     -10.345   1.935  -2.154  1.00  0.58           C  
ATOM    422  CG  ARG A  30     -11.185   2.338  -0.938  1.00  0.61           C  
ATOM    423  CD  ARG A  30     -11.410   1.117  -0.043  1.00  0.77           C  
ATOM    424  NE  ARG A  30     -10.097   0.575   0.403  1.00  1.01           N  
ATOM    425  CZ  ARG A  30      -9.733   0.697   1.655  1.00  1.60           C  
ATOM    426  NH1 ARG A  30     -10.075  -0.220   2.528  1.00  2.26           N  
ATOM    427  NH2 ARG A  30      -9.035   1.743   2.032  1.00  2.01           N  
ATOM    428  H   ARG A  30      -9.829   4.549  -2.219  1.00  0.51           H  
ATOM    429  HA  ARG A  30      -8.420   2.121  -1.256  1.00  0.43           H  
ATOM    430  HB2 ARG A  30     -10.836   2.265  -3.057  1.00  0.73           H  
ATOM    431  HB3 ARG A  30     -10.237   0.861  -2.176  1.00  0.73           H  
ATOM    432  HG2 ARG A  30     -10.668   3.103  -0.378  1.00  0.70           H  
ATOM    433  HG3 ARG A  30     -12.139   2.718  -1.271  1.00  0.71           H  
ATOM    434  HD2 ARG A  30     -11.991   1.409   0.822  1.00  0.98           H  
ATOM    435  HD3 ARG A  30     -11.945   0.360  -0.596  1.00  0.83           H  
ATOM    436  HE  ARG A  30      -9.506   0.125  -0.241  1.00  1.14           H  
ATOM    437 HH11 ARG A  30     -10.615  -1.013   2.236  1.00  2.41           H  
ATOM    438 HH12 ARG A  30      -9.801  -0.131   3.487  1.00  2.82           H  
ATOM    439 HH21 ARG A  30      -8.783   2.447   1.363  1.00  2.03           H  
ATOM    440 HH22 ARG A  30      -8.750   1.842   2.988  1.00  2.59           H  
ATOM    441  N   PRO A  31      -7.839   3.331  -4.168  1.00  0.49           N  
ATOM    442  CA  PRO A  31      -7.131   3.089  -5.439  1.00  0.57           C  
ATOM    443  C   PRO A  31      -5.672   2.698  -5.184  1.00  0.50           C  
ATOM    444  O   PRO A  31      -5.149   1.791  -5.801  1.00  0.55           O  
ATOM    445  CB  PRO A  31      -7.220   4.426  -6.177  1.00  0.69           C  
ATOM    446  CG  PRO A  31      -7.472   5.501  -5.100  1.00  0.66           C  
ATOM    447  CD  PRO A  31      -8.070   4.766  -3.887  1.00  0.54           C  
ATOM    448  HA  PRO A  31      -7.631   2.323  -6.009  1.00  0.65           H  
ATOM    449  HB2 PRO A  31      -6.293   4.625  -6.698  1.00  0.72           H  
ATOM    450  HB3 PRO A  31      -8.043   4.411  -6.875  1.00  0.79           H  
ATOM    451  HG2 PRO A  31      -6.539   5.976  -4.827  1.00  0.64           H  
ATOM    452  HG3 PRO A  31      -8.172   6.236  -5.463  1.00  0.77           H  
ATOM    453  HD2 PRO A  31      -7.560   5.063  -2.982  1.00  0.51           H  
ATOM    454  HD3 PRO A  31      -9.126   4.967  -3.814  1.00  0.61           H  
ATOM    455  N   VAL A  32      -5.007   3.363  -4.283  1.00  0.43           N  
ATOM    456  CA  VAL A  32      -3.591   3.010  -4.010  1.00  0.37           C  
ATOM    457  C   VAL A  32      -3.521   2.229  -2.700  1.00  0.31           C  
ATOM    458  O   VAL A  32      -4.309   2.446  -1.801  1.00  0.34           O  
ATOM    459  CB  VAL A  32      -2.770   4.295  -3.912  1.00  0.41           C  
ATOM    460  CG1 VAL A  32      -1.282   3.965  -4.009  1.00  0.46           C  
ATOM    461  CG2 VAL A  32      -3.156   5.229  -5.064  1.00  0.57           C  
ATOM    462  H   VAL A  32      -5.436   4.096  -3.785  1.00  0.46           H  
ATOM    463  HA  VAL A  32      -3.211   2.399  -4.815  1.00  0.39           H  
ATOM    464  HB  VAL A  32      -2.972   4.781  -2.971  1.00  0.42           H  
ATOM    465 HG11 VAL A  32      -1.059   3.115  -3.381  1.00  1.08           H  
ATOM    466 HG12 VAL A  32      -1.030   3.732  -5.033  1.00  0.96           H  
ATOM    467 HG13 VAL A  32      -0.703   4.815  -3.682  1.00  0.86           H  
ATOM    468 HG21 VAL A  32      -3.817   4.709  -5.743  1.00  1.12           H  
ATOM    469 HG22 VAL A  32      -3.658   6.099  -4.670  1.00  1.12           H  
ATOM    470 HG23 VAL A  32      -2.266   5.534  -5.593  1.00  1.11           H  
ATOM    471  N   LYS A  33      -2.601   1.310  -2.581  1.00  0.29           N  
ATOM    472  CA  LYS A  33      -2.511   0.515  -1.325  1.00  0.29           C  
ATOM    473  C   LYS A  33      -1.069   0.492  -0.823  1.00  0.26           C  
ATOM    474  O   LYS A  33      -0.136   0.663  -1.578  1.00  0.31           O  
ATOM    475  CB  LYS A  33      -2.972  -0.919  -1.593  1.00  0.36           C  
ATOM    476  CG  LYS A  33      -4.460  -0.918  -1.954  1.00  0.44           C  
ATOM    477  CD  LYS A  33      -4.724  -1.959  -3.043  1.00  0.61           C  
ATOM    478  CE  LYS A  33      -5.170  -1.254  -4.328  1.00  0.69           C  
ATOM    479  NZ  LYS A  33      -3.995  -0.610  -4.981  1.00  0.69           N  
ATOM    480  H   LYS A  33      -1.978   1.137  -3.320  1.00  0.33           H  
ATOM    481  HA  LYS A  33      -3.145   0.958  -0.575  1.00  0.32           H  
ATOM    482  HB2 LYS A  33      -2.400  -1.333  -2.410  1.00  0.41           H  
ATOM    483  HB3 LYS A  33      -2.820  -1.516  -0.707  1.00  0.45           H  
ATOM    484  HG2 LYS A  33      -5.042  -1.157  -1.077  1.00  0.60           H  
ATOM    485  HG3 LYS A  33      -4.742   0.058  -2.318  1.00  0.51           H  
ATOM    486  HD2 LYS A  33      -3.820  -2.520  -3.233  1.00  0.72           H  
ATOM    487  HD3 LYS A  33      -5.503  -2.633  -2.716  1.00  0.81           H  
ATOM    488  HE2 LYS A  33      -5.605  -1.977  -5.002  1.00  0.94           H  
ATOM    489  HE3 LYS A  33      -5.905  -0.499  -4.086  1.00  0.86           H  
ATOM    490  HZ1 LYS A  33      -3.153  -0.727  -4.382  1.00  1.11           H  
ATOM    491  HZ2 LYS A  33      -3.825  -1.057  -5.906  1.00  1.04           H  
ATOM    492  HZ3 LYS A  33      -4.188   0.404  -5.117  1.00  1.25           H  
ATOM    493  N   CYS A  34      -0.885   0.269   0.449  1.00  0.25           N  
ATOM    494  CA  CYS A  34       0.492   0.222   1.012  1.00  0.27           C  
ATOM    495  C   CYS A  34       1.003  -1.214   0.943  1.00  0.25           C  
ATOM    496  O   CYS A  34       0.936  -1.946   1.907  1.00  0.33           O  
ATOM    497  CB  CYS A  34       0.460   0.671   2.473  1.00  0.33           C  
ATOM    498  SG  CYS A  34       0.269   2.468   2.549  1.00  0.41           S  
ATOM    499  H   CYS A  34      -1.658   0.125   1.036  1.00  0.28           H  
ATOM    500  HA  CYS A  34       1.141   0.870   0.444  1.00  0.30           H  
ATOM    501  HB2 CYS A  34      -0.369   0.199   2.977  1.00  0.37           H  
ATOM    502  HB3 CYS A  34       1.383   0.387   2.956  1.00  0.36           H  
ATOM    503  N   CYS A  35       1.502  -1.630  -0.184  1.00  0.23           N  
ATOM    504  CA  CYS A  35       2.000  -3.028  -0.294  1.00  0.24           C  
ATOM    505  C   CYS A  35       3.488  -3.076   0.043  1.00  0.25           C  
ATOM    506  O   CYS A  35       4.248  -2.205  -0.327  1.00  0.36           O  
ATOM    507  CB  CYS A  35       1.786  -3.533  -1.720  1.00  0.31           C  
ATOM    508  SG  CYS A  35       0.017  -3.533  -2.100  1.00  0.44           S  
ATOM    509  H   CYS A  35       1.543  -1.028  -0.957  1.00  0.29           H  
ATOM    510  HA  CYS A  35       1.456  -3.656   0.394  1.00  0.25           H  
ATOM    511  HB2 CYS A  35       2.305  -2.888  -2.412  1.00  0.38           H  
ATOM    512  HB3 CYS A  35       2.174  -4.538  -1.806  1.00  0.43           H  
ATOM    513  N   ARG A  36       3.909  -4.099   0.735  1.00  0.28           N  
ATOM    514  CA  ARG A  36       5.348  -4.224   1.090  1.00  0.31           C  
ATOM    515  C   ARG A  36       5.949  -5.376   0.290  1.00  0.34           C  
ATOM    516  O   ARG A  36       5.261  -6.309  -0.077  1.00  0.37           O  
ATOM    517  CB  ARG A  36       5.488  -4.517   2.586  1.00  0.36           C  
ATOM    518  CG  ARG A  36       6.281  -3.391   3.255  1.00  0.48           C  
ATOM    519  CD  ARG A  36       7.343  -3.990   4.176  1.00  0.49           C  
ATOM    520  NE  ARG A  36       6.685  -4.676   5.321  1.00  0.58           N  
ATOM    521  CZ  ARG A  36       7.398  -5.040   6.356  1.00  0.66           C  
ATOM    522  NH1 ARG A  36       7.726  -4.156   7.267  1.00  0.78           N  
ATOM    523  NH2 ARG A  36       7.786  -6.286   6.475  1.00  0.83           N  
ATOM    524  H   ARG A  36       3.276  -4.793   1.015  1.00  0.36           H  
ATOM    525  HA  ARG A  36       5.862  -3.304   0.848  1.00  0.37           H  
ATOM    526  HB2 ARG A  36       4.507  -4.584   3.033  1.00  0.44           H  
ATOM    527  HB3 ARG A  36       6.011  -5.451   2.721  1.00  0.38           H  
ATOM    528  HG2 ARG A  36       6.759  -2.789   2.496  1.00  0.58           H  
ATOM    529  HG3 ARG A  36       5.610  -2.774   3.834  1.00  0.64           H  
ATOM    530  HD2 ARG A  36       7.938  -4.704   3.624  1.00  0.57           H  
ATOM    531  HD3 ARG A  36       7.982  -3.203   4.547  1.00  0.62           H  
ATOM    532  HE  ARG A  36       5.722  -4.860   5.297  1.00  0.76           H  
ATOM    533 HH11 ARG A  36       7.432  -3.203   7.170  1.00  0.84           H  
ATOM    534 HH12 ARG A  36       8.270  -4.431   8.060  1.00  0.93           H  
ATOM    535 HH21 ARG A  36       7.539  -6.956   5.771  1.00  0.89           H  
ATOM    536 HH22 ARG A  36       8.333  -6.570   7.262  1.00  0.98           H  
ATOM    537  N   SER A  37       7.221  -5.323   0.014  1.00  0.47           N  
ATOM    538  CA  SER A  37       7.856  -6.420  -0.763  1.00  0.56           C  
ATOM    539  C   SER A  37       8.377  -7.503   0.188  1.00  0.58           C  
ATOM    540  O   SER A  37       8.807  -8.557  -0.240  1.00  0.76           O  
ATOM    541  CB  SER A  37       9.016  -5.849  -1.574  1.00  0.75           C  
ATOM    542  OG  SER A  37       9.018  -4.433  -1.450  1.00  0.86           O  
ATOM    543  H   SER A  37       7.759  -4.561   0.317  1.00  0.56           H  
ATOM    544  HA  SER A  37       7.129  -6.851  -1.435  1.00  0.57           H  
ATOM    545  HB2 SER A  37       9.948  -6.241  -1.198  1.00  0.83           H  
ATOM    546  HB3 SER A  37       8.902  -6.132  -2.613  1.00  0.86           H  
ATOM    547  HG  SER A  37       9.378  -4.064  -2.261  1.00  1.15           H  
ATOM    548  N   TRP A  38       8.348  -7.258   1.471  1.00  0.60           N  
ATOM    549  CA  TRP A  38       8.844  -8.276   2.434  1.00  0.73           C  
ATOM    550  C   TRP A  38       8.041  -8.160   3.726  1.00  0.68           C  
ATOM    551  O   TRP A  38       8.290  -8.936   4.631  1.00  0.85           O  
ATOM    552  CB  TRP A  38      10.325  -8.025   2.732  1.00  0.88           C  
ATOM    553  CG  TRP A  38      10.470  -6.749   3.498  1.00  0.90           C  
ATOM    554  CD1 TRP A  38      10.644  -6.664   4.837  1.00  1.07           C  
ATOM    555  CD2 TRP A  38      10.457  -5.381   3.000  1.00  0.90           C  
ATOM    556  NE1 TRP A  38      10.736  -5.331   5.192  1.00  1.15           N  
ATOM    557  CE2 TRP A  38      10.627  -4.501   4.095  1.00  1.06           C  
ATOM    558  CE3 TRP A  38      10.314  -4.823   1.718  1.00  0.90           C  
ATOM    559  CZ2 TRP A  38      10.655  -3.116   3.922  1.00  1.19           C  
ATOM    560  CZ3 TRP A  38      10.342  -3.431   1.540  1.00  1.05           C  
ATOM    561  CH2 TRP A  38      10.511  -2.580   2.640  1.00  1.17           C  
ATOM    562  OXT TRP A  38       7.191  -7.288   3.790  1.00  0.57           O  
ATOM    563  H   TRP A  38       8.001  -6.407   1.804  1.00  0.69           H  
ATOM    564  HA  TRP A  38       8.720  -9.264   2.016  1.00  0.82           H  
ATOM    565  HB2 TRP A  38      10.717  -8.843   3.316  1.00  1.03           H  
ATOM    566  HB3 TRP A  38      10.871  -7.951   1.804  1.00  0.91           H  
ATOM    567  HD1 TRP A  38      10.700  -7.501   5.517  1.00  1.18           H  
ATOM    568  HE1 TRP A  38      10.865  -4.997   6.104  1.00  1.32           H  
ATOM    569  HE3 TRP A  38      10.183  -5.471   0.864  1.00  0.89           H  
ATOM    570  HZ2 TRP A  38      10.787  -2.464   4.773  1.00  1.36           H  
ATOM    571  HZ3 TRP A  38      10.231  -3.015   0.550  1.00  1.14           H  
ATOM    572  HH2 TRP A  38      10.532  -1.509   2.497  1.00  1.32           H  
TER     573      TRP A  38                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1      -8.672  11.912   5.440  1.00  3.04           N  
ATOM      2  CA  ALA A   1      -7.271  12.107   5.908  1.00  2.79           C  
ATOM      3  C   ALA A   1      -6.314  11.585   4.838  1.00  2.30           C  
ATOM      4  O   ALA A   1      -6.682  10.750   4.036  1.00  2.15           O  
ATOM      5  CB  ALA A   1      -7.046  11.332   7.208  1.00  2.88           C  
ATOM      6  H1  ALA A   1      -8.665  11.348   4.565  1.00  3.27           H  
ATOM      7  H2  ALA A   1      -9.218  11.415   6.170  1.00  3.26           H  
ATOM      8  H3  ALA A   1      -9.107  12.838   5.254  1.00  3.30           H  
ATOM      9  HA  ALA A   1      -7.090  13.159   6.075  1.00  3.13           H  
ATOM     10  HB1 ALA A   1      -7.988  10.946   7.568  1.00  3.16           H  
ATOM     11  HB2 ALA A   1      -6.369  10.511   7.025  1.00  2.82           H  
ATOM     12  HB3 ALA A   1      -6.620  11.991   7.951  1.00  3.25           H  
ATOM     13  N   PRO A   2      -5.111  12.088   4.866  1.00  2.32           N  
ATOM     14  CA  PRO A   2      -4.062  11.691   3.915  1.00  2.06           C  
ATOM     15  C   PRO A   2      -3.487  10.331   4.313  1.00  1.56           C  
ATOM     16  O   PRO A   2      -2.520  10.246   5.042  1.00  2.04           O  
ATOM     17  CB  PRO A   2      -3.014  12.799   4.050  1.00  2.62           C  
ATOM     18  CG  PRO A   2      -3.243  13.449   5.437  1.00  3.07           C  
ATOM     19  CD  PRO A   2      -4.684  13.099   5.854  1.00  2.90           C  
ATOM     20  HA  PRO A   2      -4.447  11.665   2.908  1.00  2.17           H  
ATOM     21  HB2 PRO A   2      -2.019  12.377   3.995  1.00  2.58           H  
ATOM     22  HB3 PRO A   2      -3.150  13.536   3.276  1.00  2.95           H  
ATOM     23  HG2 PRO A   2      -2.538  13.049   6.152  1.00  3.19           H  
ATOM     24  HG3 PRO A   2      -3.134  14.521   5.366  1.00  3.56           H  
ATOM     25  HD2 PRO A   2      -4.696  12.685   6.852  1.00  3.02           H  
ATOM     26  HD3 PRO A   2      -5.318  13.970   5.794  1.00  3.25           H  
ATOM     27  N   LEU A   3      -4.084   9.270   3.850  1.00  0.89           N  
ATOM     28  CA  LEU A   3      -3.580   7.918   4.215  1.00  0.73           C  
ATOM     29  C   LEU A   3      -2.312   7.599   3.425  1.00  0.55           C  
ATOM     30  O   LEU A   3      -2.239   7.817   2.231  1.00  0.55           O  
ATOM     31  CB  LEU A   3      -4.643   6.869   3.890  1.00  0.90           C  
ATOM     32  CG  LEU A   3      -5.913   7.169   4.682  1.00  1.16           C  
ATOM     33  CD1 LEU A   3      -7.035   6.243   4.209  1.00  1.56           C  
ATOM     34  CD2 LEU A   3      -5.646   6.939   6.172  1.00  1.83           C  
ATOM     35  H   LEU A   3      -4.870   9.361   3.273  1.00  0.99           H  
ATOM     36  HA  LEU A   3      -3.363   7.891   5.271  1.00  1.23           H  
ATOM     37  HB2 LEU A   3      -4.861   6.892   2.832  1.00  1.08           H  
ATOM     38  HB3 LEU A   3      -4.276   5.891   4.160  1.00  1.37           H  
ATOM     39  HG  LEU A   3      -6.204   8.195   4.519  1.00  1.20           H  
ATOM     40 HD11 LEU A   3      -6.808   5.880   3.218  1.00  2.00           H  
ATOM     41 HD12 LEU A   3      -7.121   5.408   4.888  1.00  1.94           H  
ATOM     42 HD13 LEU A   3      -7.967   6.789   4.188  1.00  1.88           H  
ATOM     43 HD21 LEU A   3      -4.592   6.753   6.325  1.00  1.96           H  
ATOM     44 HD22 LEU A   3      -5.940   7.815   6.732  1.00  2.38           H  
ATOM     45 HD23 LEU A   3      -6.214   6.086   6.514  1.00  2.39           H  
ATOM     46  N   SER A   4      -1.323   7.067   4.084  1.00  0.54           N  
ATOM     47  CA  SER A   4      -0.060   6.705   3.390  1.00  0.46           C  
ATOM     48  C   SER A   4       0.595   5.556   4.154  1.00  0.36           C  
ATOM     49  O   SER A   4       0.100   5.120   5.174  1.00  0.47           O  
ATOM     50  CB  SER A   4       0.879   7.911   3.357  1.00  0.59           C  
ATOM     51  OG  SER A   4       0.287   8.988   4.072  1.00  1.08           O  
ATOM     52  H   SER A   4      -1.415   6.891   5.044  1.00  0.67           H  
ATOM     53  HA  SER A   4      -0.280   6.388   2.381  1.00  0.49           H  
ATOM     54  HB2 SER A   4       1.818   7.654   3.819  1.00  0.89           H  
ATOM     55  HB3 SER A   4       1.054   8.201   2.330  1.00  0.96           H  
ATOM     56  HG  SER A   4      -0.142   9.566   3.436  1.00  1.32           H  
ATOM     57  N   CYS A   5       1.698   5.057   3.678  1.00  0.30           N  
ATOM     58  CA  CYS A   5       2.363   3.934   4.388  1.00  0.30           C  
ATOM     59  C   CYS A   5       3.592   4.454   5.131  1.00  0.35           C  
ATOM     60  O   CYS A   5       4.608   3.793   5.204  1.00  0.42           O  
ATOM     61  CB  CYS A   5       2.789   2.875   3.372  1.00  0.38           C  
ATOM     62  SG  CYS A   5       1.744   2.997   1.899  1.00  0.38           S  
ATOM     63  H   CYS A   5       2.086   5.419   2.853  1.00  0.38           H  
ATOM     64  HA  CYS A   5       1.674   3.497   5.094  1.00  0.35           H  
ATOM     65  HB2 CYS A   5       3.820   3.035   3.097  1.00  0.46           H  
ATOM     66  HB3 CYS A   5       2.681   1.894   3.810  1.00  0.49           H  
ATOM     67  N   GLY A   6       3.511   5.632   5.688  1.00  0.45           N  
ATOM     68  CA  GLY A   6       4.678   6.184   6.429  1.00  0.57           C  
ATOM     69  C   GLY A   6       4.855   5.411   7.735  1.00  0.57           C  
ATOM     70  O   GLY A   6       5.933   4.956   8.058  1.00  0.67           O  
ATOM     71  H   GLY A   6       2.683   6.151   5.623  1.00  0.53           H  
ATOM     72  HA2 GLY A   6       5.569   6.084   5.824  1.00  0.61           H  
ATOM     73  HA3 GLY A   6       4.506   7.226   6.650  1.00  0.68           H  
ATOM     74  N   ARG A   7       3.803   5.255   8.489  1.00  0.60           N  
ATOM     75  CA  ARG A   7       3.919   4.508   9.769  1.00  0.65           C  
ATOM     76  C   ARG A   7       4.026   3.013   9.472  1.00  0.56           C  
ATOM     77  O   ARG A   7       4.731   2.288  10.146  1.00  0.64           O  
ATOM     78  CB  ARG A   7       2.684   4.771  10.635  1.00  0.78           C  
ATOM     79  CG  ARG A   7       3.043   4.591  12.113  1.00  1.12           C  
ATOM     80  CD  ARG A   7       4.216   5.506  12.474  1.00  1.54           C  
ATOM     81  NE  ARG A   7       5.454   4.690  12.631  1.00  1.79           N  
ATOM     82  CZ  ARG A   7       6.542   5.023  11.983  1.00  1.85           C  
ATOM     83  NH1 ARG A   7       7.192   6.109  12.318  1.00  2.29           N  
ATOM     84  NH2 ARG A   7       6.972   4.270  11.000  1.00  1.72           N  
ATOM     85  H   ARG A   7       2.939   5.626   8.214  1.00  0.67           H  
ATOM     86  HA  ARG A   7       4.803   4.834  10.292  1.00  0.73           H  
ATOM     87  HB2 ARG A   7       2.336   5.779  10.469  1.00  1.03           H  
ATOM     88  HB3 ARG A   7       1.904   4.072  10.370  1.00  0.77           H  
ATOM     89  HG2 ARG A   7       2.188   4.844  12.722  1.00  1.24           H  
ATOM     90  HG3 ARG A   7       3.322   3.564  12.293  1.00  1.22           H  
ATOM     91  HD2 ARG A   7       4.361   6.232  11.689  1.00  1.51           H  
ATOM     92  HD3 ARG A   7       4.002   6.015  13.402  1.00  1.90           H  
ATOM     93  HE  ARG A   7       5.453   3.907  13.222  1.00  2.06           H  
ATOM     94 HH11 ARG A   7       6.857   6.684  13.067  1.00  2.58           H  
ATOM     95 HH12 ARG A   7       8.025   6.369  11.826  1.00  2.45           H  
ATOM     96 HH21 ARG A   7       6.468   3.440  10.746  1.00  1.68           H  
ATOM     97 HH22 ARG A   7       7.802   4.520  10.499  1.00  1.87           H  
ATOM     98  N   ASN A   8       3.335   2.547   8.469  1.00  0.49           N  
ATOM     99  CA  ASN A   8       3.400   1.097   8.132  1.00  0.48           C  
ATOM    100  C   ASN A   8       4.776   0.773   7.550  1.00  0.44           C  
ATOM    101  O   ASN A   8       5.277  -0.325   7.695  1.00  0.56           O  
ATOM    102  CB  ASN A   8       2.323   0.755   7.100  1.00  0.51           C  
ATOM    103  CG  ASN A   8       0.999   1.401   7.504  1.00  0.60           C  
ATOM    104  OD1 ASN A   8       0.732   2.532   7.151  1.00  0.78           O  
ATOM    105  ND2 ASN A   8       0.154   0.727   8.236  1.00  0.80           N  
ATOM    106  H   ASN A   8       2.774   3.148   7.938  1.00  0.53           H  
ATOM    107  HA  ASN A   8       3.241   0.512   9.026  1.00  0.56           H  
ATOM    108  HB2 ASN A   8       2.626   1.123   6.130  1.00  0.52           H  
ATOM    109  HB3 ASN A   8       2.199  -0.317   7.054  1.00  0.58           H  
ATOM    110 HD21 ASN A   8       0.370  -0.185   8.521  1.00  1.00           H  
ATOM    111 HD22 ASN A   8      -0.699   1.133   8.501  1.00  0.89           H  
ATOM    112  N   GLY A   9       5.390   1.714   6.888  1.00  0.40           N  
ATOM    113  CA  GLY A   9       6.730   1.455   6.297  1.00  0.42           C  
ATOM    114  C   GLY A   9       6.567   0.657   5.005  1.00  0.37           C  
ATOM    115  O   GLY A   9       7.214  -0.349   4.802  1.00  0.48           O  
ATOM    116  H   GLY A   9       4.969   2.593   6.776  1.00  0.47           H  
ATOM    117  HA2 GLY A   9       7.217   2.396   6.084  1.00  0.46           H  
ATOM    118  HA3 GLY A   9       7.327   0.889   6.994  1.00  0.49           H  
ATOM    119  N   GLY A  10       5.710   1.099   4.128  1.00  0.34           N  
ATOM    120  CA  GLY A  10       5.508   0.363   2.849  1.00  0.35           C  
ATOM    121  C   GLY A  10       5.433   1.362   1.697  1.00  0.33           C  
ATOM    122  O   GLY A  10       5.693   2.536   1.868  1.00  0.43           O  
ATOM    123  H   GLY A  10       5.200   1.915   4.308  1.00  0.41           H  
ATOM    124  HA2 GLY A  10       6.337  -0.314   2.688  1.00  0.39           H  
ATOM    125  HA3 GLY A  10       4.588  -0.198   2.896  1.00  0.39           H  
ATOM    126  N   VAL A  11       5.074   0.912   0.527  1.00  0.30           N  
ATOM    127  CA  VAL A  11       4.981   1.846  -0.629  1.00  0.31           C  
ATOM    128  C   VAL A  11       3.517   1.990  -1.044  1.00  0.29           C  
ATOM    129  O   VAL A  11       2.698   1.136  -0.770  1.00  0.37           O  
ATOM    130  CB  VAL A  11       5.798   1.308  -1.809  1.00  0.37           C  
ATOM    131  CG1 VAL A  11       6.894   2.313  -2.169  1.00  0.87           C  
ATOM    132  CG2 VAL A  11       6.445  -0.030  -1.432  1.00  0.87           C  
ATOM    133  H   VAL A  11       4.860  -0.039   0.411  1.00  0.37           H  
ATOM    134  HA  VAL A  11       5.366   2.812  -0.337  1.00  0.35           H  
ATOM    135  HB  VAL A  11       5.148   1.168  -2.661  1.00  0.74           H  
ATOM    136 HG11 VAL A  11       6.675   3.265  -1.708  1.00  1.51           H  
ATOM    137 HG12 VAL A  11       7.847   1.950  -1.812  1.00  1.45           H  
ATOM    138 HG13 VAL A  11       6.934   2.434  -3.242  1.00  1.34           H  
ATOM    139 HG21 VAL A  11       6.926   0.059  -0.468  1.00  1.60           H  
ATOM    140 HG22 VAL A  11       5.685  -0.797  -1.386  1.00  1.18           H  
ATOM    141 HG23 VAL A  11       7.179  -0.296  -2.178  1.00  1.39           H  
ATOM    142  N   CYS A  12       3.183   3.066  -1.700  1.00  0.33           N  
ATOM    143  CA  CYS A  12       1.773   3.271  -2.132  1.00  0.34           C  
ATOM    144  C   CYS A  12       1.594   2.743  -3.555  1.00  0.34           C  
ATOM    145  O   CYS A  12       1.720   3.475  -4.516  1.00  0.43           O  
ATOM    146  CB  CYS A  12       1.443   4.764  -2.103  1.00  0.39           C  
ATOM    147  SG  CYS A  12       1.243   5.311  -0.389  1.00  0.41           S  
ATOM    148  H   CYS A  12       3.861   3.742  -1.909  1.00  0.44           H  
ATOM    149  HA  CYS A  12       1.110   2.742  -1.463  1.00  0.33           H  
ATOM    150  HB2 CYS A  12       2.248   5.319  -2.565  1.00  0.42           H  
ATOM    151  HB3 CYS A  12       0.528   4.940  -2.646  1.00  0.44           H  
ATOM    152  N   ILE A  13       1.295   1.483  -3.699  1.00  0.31           N  
ATOM    153  CA  ILE A  13       1.102   0.916  -5.060  1.00  0.33           C  
ATOM    154  C   ILE A  13      -0.394   0.890  -5.379  1.00  0.33           C  
ATOM    155  O   ILE A  13      -1.188   0.438  -4.578  1.00  0.34           O  
ATOM    156  CB  ILE A  13       1.658  -0.508  -5.094  1.00  0.35           C  
ATOM    157  CG1 ILE A  13       3.039  -0.526  -4.435  1.00  0.46           C  
ATOM    158  CG2 ILE A  13       1.781  -0.984  -6.542  1.00  0.46           C  
ATOM    159  CD1 ILE A  13       3.686  -1.893  -4.652  1.00  0.46           C  
ATOM    160  H   ILE A  13       1.192   0.909  -2.911  1.00  0.34           H  
ATOM    161  HA  ILE A  13       1.622   1.525  -5.782  1.00  0.37           H  
ATOM    162  HB  ILE A  13       0.992  -1.165  -4.555  1.00  0.38           H  
ATOM    163 HG12 ILE A  13       3.658   0.242  -4.876  1.00  0.62           H  
ATOM    164 HG13 ILE A  13       2.937  -0.343  -3.377  1.00  0.60           H  
ATOM    165 HG21 ILE A  13       0.956  -0.595  -7.120  1.00  1.04           H  
ATOM    166 HG22 ILE A  13       2.713  -0.631  -6.959  1.00  1.08           H  
ATOM    167 HG23 ILE A  13       1.761  -2.063  -6.568  1.00  0.99           H  
ATOM    168 HD11 ILE A  13       2.916  -2.642  -4.759  1.00  1.09           H  
ATOM    169 HD12 ILE A  13       4.290  -1.867  -5.547  1.00  1.10           H  
ATOM    170 HD13 ILE A  13       4.309  -2.134  -3.804  1.00  1.05           H  
ATOM    171  N   PRO A  14      -0.735   1.380  -6.540  1.00  0.38           N  
ATOM    172  CA  PRO A  14      -2.132   1.429  -6.996  1.00  0.41           C  
ATOM    173  C   PRO A  14      -2.584   0.046  -7.466  1.00  0.36           C  
ATOM    174  O   PRO A  14      -1.796  -0.873  -7.561  1.00  0.39           O  
ATOM    175  CB  PRO A  14      -2.096   2.421  -8.161  1.00  0.52           C  
ATOM    176  CG  PRO A  14      -0.633   2.450  -8.664  1.00  0.54           C  
ATOM    177  CD  PRO A  14       0.238   1.930  -7.505  1.00  0.46           C  
ATOM    178  HA  PRO A  14      -2.777   1.799  -6.215  1.00  0.45           H  
ATOM    179  HB2 PRO A  14      -2.758   2.088  -8.950  1.00  0.53           H  
ATOM    180  HB3 PRO A  14      -2.385   3.404  -7.823  1.00  0.58           H  
ATOM    181  HG2 PRO A  14      -0.527   1.811  -9.529  1.00  0.56           H  
ATOM    182  HG3 PRO A  14      -0.346   3.460  -8.911  1.00  0.64           H  
ATOM    183  HD2 PRO A  14       0.907   1.155  -7.855  1.00  0.47           H  
ATOM    184  HD3 PRO A  14       0.793   2.738  -7.055  1.00  0.52           H  
ATOM    185  N   ILE A  15      -3.849  -0.100  -7.760  1.00  0.37           N  
ATOM    186  CA  ILE A  15      -4.377  -1.413  -8.226  1.00  0.38           C  
ATOM    187  C   ILE A  15      -4.203  -2.461  -7.115  1.00  0.34           C  
ATOM    188  O   ILE A  15      -5.032  -2.573  -6.235  1.00  0.42           O  
ATOM    189  CB  ILE A  15      -3.645  -1.846  -9.502  1.00  0.45           C  
ATOM    190  CG1 ILE A  15      -3.712  -0.717 -10.534  1.00  0.57           C  
ATOM    191  CG2 ILE A  15      -4.315  -3.094 -10.082  1.00  0.53           C  
ATOM    192  CD1 ILE A  15      -5.147  -0.578 -11.046  1.00  0.74           C  
ATOM    193  H   ILE A  15      -4.457   0.664  -7.672  1.00  0.42           H  
ATOM    194  HA  ILE A  15      -5.431  -1.307  -8.441  1.00  0.44           H  
ATOM    195  HB  ILE A  15      -2.613  -2.064  -9.275  1.00  0.44           H  
ATOM    196 HG12 ILE A  15      -3.399   0.209 -10.075  1.00  0.60           H  
ATOM    197 HG13 ILE A  15      -3.059  -0.948 -11.361  1.00  0.68           H  
ATOM    198 HG21 ILE A  15      -5.388  -3.001  -9.996  1.00  1.08           H  
ATOM    199 HG22 ILE A  15      -4.046  -3.196 -11.123  1.00  1.13           H  
ATOM    200 HG23 ILE A  15      -3.985  -3.966  -9.537  1.00  1.15           H  
ATOM    201 HD11 ILE A  15      -5.836  -0.897 -10.278  1.00  1.11           H  
ATOM    202 HD12 ILE A  15      -5.340   0.454 -11.297  1.00  1.24           H  
ATOM    203 HD13 ILE A  15      -5.276  -1.193 -11.924  1.00  1.37           H  
ATOM    204  N   ARG A  16      -3.145  -3.229  -7.136  1.00  0.31           N  
ATOM    205  CA  ARG A  16      -2.953  -4.248  -6.069  1.00  0.34           C  
ATOM    206  C   ARG A  16      -1.460  -4.469  -5.843  1.00  0.34           C  
ATOM    207  O   ARG A  16      -0.639  -4.094  -6.655  1.00  0.50           O  
ATOM    208  CB  ARG A  16      -3.602  -5.568  -6.496  1.00  0.44           C  
ATOM    209  CG  ARG A  16      -3.092  -5.965  -7.882  1.00  0.53           C  
ATOM    210  CD  ARG A  16      -2.301  -7.272  -7.780  1.00  0.82           C  
ATOM    211  NE  ARG A  16      -3.167  -8.336  -7.198  1.00  1.06           N  
ATOM    212  CZ  ARG A  16      -2.634  -9.280  -6.468  1.00  1.15           C  
ATOM    213  NH1 ARG A  16      -2.430  -9.078  -5.190  1.00  1.71           N  
ATOM    214  NH2 ARG A  16      -2.300 -10.421  -7.018  1.00  1.55           N  
ATOM    215  H   ARG A  16      -2.475  -3.132  -7.843  1.00  0.35           H  
ATOM    216  HA  ARG A  16      -3.409  -3.902  -5.154  1.00  0.38           H  
ATOM    217  HB2 ARG A  16      -3.349  -6.338  -5.783  1.00  0.54           H  
ATOM    218  HB3 ARG A  16      -4.675  -5.447  -6.531  1.00  0.50           H  
ATOM    219  HG2 ARG A  16      -3.930  -6.101  -8.549  1.00  0.63           H  
ATOM    220  HG3 ARG A  16      -2.448  -5.188  -8.265  1.00  0.63           H  
ATOM    221  HD2 ARG A  16      -1.977  -7.572  -8.766  1.00  1.23           H  
ATOM    222  HD3 ARG A  16      -1.437  -7.123  -7.148  1.00  0.87           H  
ATOM    223  HE  ARG A  16      -4.136  -8.327  -7.364  1.00  1.49           H  
ATOM    224 HH11 ARG A  16      -2.682  -8.204  -4.773  1.00  2.15           H  
ATOM    225 HH12 ARG A  16      -2.020  -9.797  -4.627  1.00  2.00           H  
ATOM    226 HH21 ARG A  16      -2.453 -10.571  -7.997  1.00  1.97           H  
ATOM    227 HH22 ARG A  16      -1.891 -11.147  -6.463  1.00  1.82           H  
ATOM    228  N   CYS A  17      -1.102  -5.083  -4.751  1.00  0.38           N  
ATOM    229  CA  CYS A  17       0.338  -5.333  -4.483  1.00  0.41           C  
ATOM    230  C   CYS A  17       0.745  -6.655  -5.134  1.00  0.40           C  
ATOM    231  O   CYS A  17       0.059  -7.648  -4.989  1.00  0.48           O  
ATOM    232  CB  CYS A  17       0.572  -5.419  -2.974  1.00  0.50           C  
ATOM    233  SG  CYS A  17      -0.250  -4.030  -2.156  1.00  0.50           S  
ATOM    234  H   CYS A  17      -1.779  -5.384  -4.113  1.00  0.51           H  
ATOM    235  HA  CYS A  17       0.925  -4.526  -4.894  1.00  0.49           H  
ATOM    236  HB2 CYS A  17       0.167  -6.348  -2.601  1.00  0.66           H  
ATOM    237  HB3 CYS A  17       1.632  -5.382  -2.772  1.00  0.64           H  
ATOM    238  N   PRO A  18       1.849  -6.629  -5.827  1.00  0.48           N  
ATOM    239  CA  PRO A  18       2.381  -7.817  -6.510  1.00  0.60           C  
ATOM    240  C   PRO A  18       3.076  -8.727  -5.497  1.00  0.47           C  
ATOM    241  O   PRO A  18       3.864  -8.278  -4.692  1.00  0.47           O  
ATOM    242  CB  PRO A  18       3.387  -7.239  -7.508  1.00  0.81           C  
ATOM    243  CG  PRO A  18       3.787  -5.846  -6.965  1.00  0.80           C  
ATOM    244  CD  PRO A  18       2.669  -5.413  -5.996  1.00  0.60           C  
ATOM    245  HA  PRO A  18       1.598  -8.345  -7.031  1.00  0.71           H  
ATOM    246  HB2 PRO A  18       4.256  -7.881  -7.571  1.00  0.86           H  
ATOM    247  HB3 PRO A  18       2.929  -7.134  -8.479  1.00  0.96           H  
ATOM    248  HG2 PRO A  18       4.731  -5.911  -6.441  1.00  0.82           H  
ATOM    249  HG3 PRO A  18       3.860  -5.138  -7.775  1.00  0.97           H  
ATOM    250  HD2 PRO A  18       3.089  -5.103  -5.050  1.00  0.58           H  
ATOM    251  HD3 PRO A  18       2.077  -4.623  -6.429  1.00  0.68           H  
ATOM    252  N   VAL A  19       2.790  -9.999  -5.530  1.00  0.50           N  
ATOM    253  CA  VAL A  19       3.438 -10.928  -4.564  1.00  0.45           C  
ATOM    254  C   VAL A  19       4.949 -10.935  -4.811  1.00  0.48           C  
ATOM    255  O   VAL A  19       5.396 -10.644  -5.901  1.00  0.57           O  
ATOM    256  CB  VAL A  19       2.875 -12.340  -4.757  1.00  0.58           C  
ATOM    257  CG1 VAL A  19       1.396 -12.357  -4.365  1.00  0.66           C  
ATOM    258  CG2 VAL A  19       3.017 -12.757  -6.223  1.00  0.75           C  
ATOM    259  H   VAL A  19       2.150 -10.340  -6.187  1.00  0.62           H  
ATOM    260  HA  VAL A  19       3.236 -10.594  -3.558  1.00  0.40           H  
ATOM    261  HB  VAL A  19       3.421 -13.031  -4.131  1.00  0.61           H  
ATOM    262 HG11 VAL A  19       0.922 -11.449  -4.709  1.00  1.24           H  
ATOM    263 HG12 VAL A  19       0.913 -13.211  -4.821  1.00  1.28           H  
ATOM    264 HG13 VAL A  19       1.309 -12.425  -3.291  1.00  1.18           H  
ATOM    265 HG21 VAL A  19       3.810 -12.188  -6.687  1.00  1.24           H  
ATOM    266 HG22 VAL A  19       3.251 -13.809  -6.277  1.00  1.44           H  
ATOM    267 HG23 VAL A  19       2.088 -12.567  -6.742  1.00  1.04           H  
ATOM    268  N   PRO A  20       5.692 -11.267  -3.787  1.00  0.49           N  
ATOM    269  CA  PRO A  20       5.142 -11.619  -2.462  1.00  0.47           C  
ATOM    270  C   PRO A  20       4.782 -10.366  -1.647  1.00  0.40           C  
ATOM    271  O   PRO A  20       4.448 -10.457  -0.482  1.00  0.46           O  
ATOM    272  CB  PRO A  20       6.294 -12.373  -1.792  1.00  0.60           C  
ATOM    273  CG  PRO A  20       7.590 -11.918  -2.508  1.00  0.66           C  
ATOM    274  CD  PRO A  20       7.163 -11.333  -3.868  1.00  0.60           C  
ATOM    275  HA  PRO A  20       4.290 -12.270  -2.561  1.00  0.48           H  
ATOM    276  HB2 PRO A  20       6.339 -12.121  -0.740  1.00  0.64           H  
ATOM    277  HB3 PRO A  20       6.165 -13.436  -1.916  1.00  0.66           H  
ATOM    278  HG2 PRO A  20       8.093 -11.164  -1.918  1.00  0.70           H  
ATOM    279  HG3 PRO A  20       8.243 -12.764  -2.665  1.00  0.77           H  
ATOM    280  HD2 PRO A  20       7.582 -10.345  -4.001  1.00  0.62           H  
ATOM    281  HD3 PRO A  20       7.463 -11.985  -4.673  1.00  0.67           H  
ATOM    282  N   MET A  21       4.845  -9.200  -2.236  1.00  0.35           N  
ATOM    283  CA  MET A  21       4.503  -7.968  -1.476  1.00  0.31           C  
ATOM    284  C   MET A  21       3.030  -8.023  -1.068  1.00  0.29           C  
ATOM    285  O   MET A  21       2.149  -8.125  -1.900  1.00  0.39           O  
ATOM    286  CB  MET A  21       4.743  -6.740  -2.355  1.00  0.31           C  
ATOM    287  CG  MET A  21       4.866  -5.498  -1.474  1.00  0.34           C  
ATOM    288  SD  MET A  21       5.327  -4.079  -2.496  1.00  0.41           S  
ATOM    289  CE  MET A  21       7.097  -4.094  -2.120  1.00  1.17           C  
ATOM    290  H   MET A  21       5.117  -9.133  -3.174  1.00  0.40           H  
ATOM    291  HA  MET A  21       5.119  -7.906  -0.591  1.00  0.34           H  
ATOM    292  HB2 MET A  21       5.655  -6.874  -2.919  1.00  0.34           H  
ATOM    293  HB3 MET A  21       3.915  -6.617  -3.036  1.00  0.33           H  
ATOM    294  HG2 MET A  21       3.920  -5.302  -0.993  1.00  0.43           H  
ATOM    295  HG3 MET A  21       5.625  -5.663  -0.726  1.00  0.41           H  
ATOM    296  HE1 MET A  21       7.240  -4.323  -1.073  1.00  1.68           H  
ATOM    297  HE2 MET A  21       7.587  -4.844  -2.717  1.00  1.72           H  
ATOM    298  HE3 MET A  21       7.522  -3.124  -2.344  1.00  1.70           H  
ATOM    299  N   ARG A  22       2.756  -7.957   0.205  1.00  0.26           N  
ATOM    300  CA  ARG A  22       1.341  -8.012   0.666  1.00  0.28           C  
ATOM    301  C   ARG A  22       0.814  -6.593   0.863  1.00  0.26           C  
ATOM    302  O   ARG A  22       1.534  -5.626   0.705  1.00  0.31           O  
ATOM    303  CB  ARG A  22       1.272  -8.762   1.997  1.00  0.33           C  
ATOM    304  CG  ARG A  22       1.723  -7.838   3.131  1.00  0.39           C  
ATOM    305  CD  ARG A  22       2.596  -8.619   4.114  1.00  0.52           C  
ATOM    306  NE  ARG A  22       3.983  -8.712   3.582  1.00  0.56           N  
ATOM    307  CZ  ARG A  22       4.577  -9.875   3.513  1.00  0.57           C  
ATOM    308  NH1 ARG A  22       5.034 -10.436   4.604  1.00  0.68           N  
ATOM    309  NH2 ARG A  22       4.708 -10.475   2.356  1.00  0.60           N  
ATOM    310  H   ARG A  22       3.482  -7.875   0.858  1.00  0.32           H  
ATOM    311  HA  ARG A  22       0.739  -8.524  -0.069  1.00  0.30           H  
ATOM    312  HB2 ARG A  22       0.255  -9.082   2.177  1.00  0.41           H  
ATOM    313  HB3 ARG A  22       1.919  -9.624   1.959  1.00  0.36           H  
ATOM    314  HG2 ARG A  22       2.292  -7.015   2.720  1.00  0.41           H  
ATOM    315  HG3 ARG A  22       0.857  -7.454   3.649  1.00  0.48           H  
ATOM    316  HD2 ARG A  22       2.611  -8.109   5.066  1.00  0.73           H  
ATOM    317  HD3 ARG A  22       2.192  -9.612   4.243  1.00  0.58           H  
ATOM    318  HE  ARG A  22       4.456  -7.899   3.294  1.00  0.73           H  
ATOM    319 HH11 ARG A  22       4.928  -9.974   5.489  1.00  0.77           H  
ATOM    320 HH12 ARG A  22       5.492 -11.324   4.560  1.00  0.76           H  
ATOM    321 HH21 ARG A  22       4.353 -10.045   1.524  1.00  0.63           H  
ATOM    322 HH22 ARG A  22       5.165 -11.363   2.300  1.00  0.67           H  
ATOM    323  N   GLN A  23      -0.435  -6.461   1.221  1.00  0.28           N  
ATOM    324  CA  GLN A  23      -1.007  -5.107   1.444  1.00  0.28           C  
ATOM    325  C   GLN A  23      -0.848  -4.746   2.919  1.00  0.31           C  
ATOM    326  O   GLN A  23      -0.895  -5.601   3.780  1.00  0.40           O  
ATOM    327  CB  GLN A  23      -2.491  -5.101   1.074  1.00  0.30           C  
ATOM    328  CG  GLN A  23      -2.818  -3.827   0.295  1.00  0.62           C  
ATOM    329  CD  GLN A  23      -4.310  -3.801  -0.036  1.00  0.87           C  
ATOM    330  OE1 GLN A  23      -4.726  -4.318  -1.054  1.00  1.14           O  
ATOM    331  NE2 GLN A  23      -5.140  -3.218   0.786  1.00  1.25           N  
ATOM    332  H   GLN A  23      -0.993  -7.257   1.353  1.00  0.36           H  
ATOM    333  HA  GLN A  23      -0.479  -4.388   0.836  1.00  0.28           H  
ATOM    334  HB2 GLN A  23      -2.715  -5.965   0.464  1.00  0.55           H  
ATOM    335  HB3 GLN A  23      -3.087  -5.132   1.974  1.00  0.49           H  
ATOM    336  HG2 GLN A  23      -2.566  -2.964   0.894  1.00  0.97           H  
ATOM    337  HG3 GLN A  23      -2.247  -3.808  -0.621  1.00  0.93           H  
ATOM    338 HE21 GLN A  23      -4.804  -2.800   1.607  1.00  1.43           H  
ATOM    339 HE22 GLN A  23      -6.099  -3.198   0.584  1.00  1.54           H  
ATOM    340  N   ILE A  24      -0.656  -3.493   3.215  1.00  0.31           N  
ATOM    341  CA  ILE A  24      -0.486  -3.081   4.635  1.00  0.38           C  
ATOM    342  C   ILE A  24      -1.113  -1.702   4.851  1.00  0.38           C  
ATOM    343  O   ILE A  24      -0.555  -0.855   5.519  1.00  0.55           O  
ATOM    344  CB  ILE A  24       1.004  -3.017   4.970  1.00  0.44           C  
ATOM    345  CG1 ILE A  24       1.752  -2.337   3.821  1.00  0.46           C  
ATOM    346  CG2 ILE A  24       1.552  -4.433   5.162  1.00  0.52           C  
ATOM    347  CD1 ILE A  24       2.538  -1.148   4.366  1.00  0.55           C  
ATOM    348  H   ILE A  24      -0.619  -2.821   2.502  1.00  0.32           H  
ATOM    349  HA  ILE A  24      -0.969  -3.801   5.279  1.00  0.41           H  
ATOM    350  HB  ILE A  24       1.144  -2.451   5.879  1.00  0.50           H  
ATOM    351 HG12 ILE A  24       2.430  -3.042   3.365  1.00  0.53           H  
ATOM    352 HG13 ILE A  24       1.045  -1.990   3.085  1.00  0.48           H  
ATOM    353 HG21 ILE A  24       0.735  -5.111   5.357  1.00  0.97           H  
ATOM    354 HG22 ILE A  24       2.071  -4.743   4.267  1.00  1.23           H  
ATOM    355 HG23 ILE A  24       2.237  -4.444   5.997  1.00  1.06           H  
ATOM    356 HD11 ILE A  24       2.328  -1.034   5.418  1.00  1.07           H  
ATOM    357 HD12 ILE A  24       3.594  -1.320   4.225  1.00  1.16           H  
ATOM    358 HD13 ILE A  24       2.244  -0.252   3.841  1.00  1.02           H  
ATOM    359  N   GLY A  25      -2.265  -1.467   4.291  1.00  0.35           N  
ATOM    360  CA  GLY A  25      -2.924  -0.143   4.468  1.00  0.38           C  
ATOM    361  C   GLY A  25      -3.360   0.394   3.108  1.00  0.32           C  
ATOM    362  O   GLY A  25      -3.377  -0.324   2.126  1.00  0.31           O  
ATOM    363  H   GLY A  25      -2.697  -2.161   3.755  1.00  0.42           H  
ATOM    364  HA2 GLY A  25      -3.790  -0.254   5.106  1.00  0.44           H  
ATOM    365  HA3 GLY A  25      -2.230   0.550   4.919  1.00  0.44           H  
ATOM    366  N   THR A  26      -3.710   1.648   3.037  1.00  0.36           N  
ATOM    367  CA  THR A  26      -4.141   2.224   1.738  1.00  0.35           C  
ATOM    368  C   THR A  26      -3.545   3.625   1.587  1.00  0.35           C  
ATOM    369  O   THR A  26      -3.039   4.195   2.533  1.00  0.46           O  
ATOM    370  CB  THR A  26      -5.668   2.295   1.700  1.00  0.42           C  
ATOM    371  OG1 THR A  26      -6.145   2.846   2.920  1.00  0.49           O  
ATOM    372  CG2 THR A  26      -6.239   0.887   1.520  1.00  0.56           C  
ATOM    373  H   THR A  26      -3.687   2.211   3.838  1.00  0.43           H  
ATOM    374  HA  THR A  26      -3.790   1.597   0.935  1.00  0.40           H  
ATOM    375  HB  THR A  26      -5.981   2.915   0.874  1.00  0.44           H  
ATOM    376  HG1 THR A  26      -5.874   3.769   2.955  1.00  0.61           H  
ATOM    377 HG21 THR A  26      -5.620   0.333   0.829  1.00  1.26           H  
ATOM    378 HG22 THR A  26      -6.255   0.380   2.475  1.00  1.12           H  
ATOM    379 HG23 THR A  26      -7.245   0.952   1.129  1.00  1.04           H  
ATOM    380  N   CYS A  27      -3.593   4.182   0.408  1.00  0.35           N  
ATOM    381  CA  CYS A  27      -3.019   5.540   0.210  1.00  0.40           C  
ATOM    382  C   CYS A  27      -4.044   6.444  -0.477  1.00  0.42           C  
ATOM    383  O   CYS A  27      -4.750   6.027  -1.380  1.00  0.44           O  
ATOM    384  CB  CYS A  27      -1.768   5.442  -0.664  1.00  0.48           C  
ATOM    385  SG  CYS A  27      -0.503   4.477   0.196  1.00  0.43           S  
ATOM    386  H   CYS A  27      -4.002   3.707  -0.345  1.00  0.41           H  
ATOM    387  HA  CYS A  27      -2.755   5.961   1.167  1.00  0.44           H  
ATOM    388  HB2 CYS A  27      -2.018   4.957  -1.594  1.00  0.59           H  
ATOM    389  HB3 CYS A  27      -1.391   6.434  -0.865  1.00  0.62           H  
ATOM    390  N   PHE A  28      -4.116   7.681  -0.054  1.00  0.44           N  
ATOM    391  CA  PHE A  28      -5.078   8.645  -0.666  1.00  0.49           C  
ATOM    392  C   PHE A  28      -6.493   8.079  -0.592  1.00  0.54           C  
ATOM    393  O   PHE A  28      -7.261   8.190  -1.525  1.00  0.63           O  
ATOM    394  CB  PHE A  28      -4.704   8.885  -2.130  1.00  0.51           C  
ATOM    395  CG  PHE A  28      -3.205   9.028  -2.249  1.00  0.51           C  
ATOM    396  CD1 PHE A  28      -2.559  10.131  -1.678  1.00  0.69           C  
ATOM    397  CD2 PHE A  28      -2.462   8.055  -2.929  1.00  0.58           C  
ATOM    398  CE1 PHE A  28      -1.170  10.261  -1.787  1.00  0.83           C  
ATOM    399  CE2 PHE A  28      -1.073   8.186  -3.038  1.00  0.69           C  
ATOM    400  CZ  PHE A  28      -0.427   9.289  -2.467  1.00  0.79           C  
ATOM    401  H   PHE A  28      -3.527   7.981   0.670  1.00  0.46           H  
ATOM    402  HA  PHE A  28      -5.038   9.581  -0.128  1.00  0.51           H  
ATOM    403  HB2 PHE A  28      -5.036   8.050  -2.728  1.00  0.55           H  
ATOM    404  HB3 PHE A  28      -5.179   9.791  -2.480  1.00  0.62           H  
ATOM    405  HD1 PHE A  28      -3.132  10.883  -1.153  1.00  0.81           H  
ATOM    406  HD2 PHE A  28      -2.961   7.205  -3.370  1.00  0.69           H  
ATOM    407  HE1 PHE A  28      -0.670  11.113  -1.347  1.00  1.05           H  
ATOM    408  HE2 PHE A  28      -0.499   7.436  -3.564  1.00  0.82           H  
ATOM    409  HZ  PHE A  28       0.645   9.390  -2.552  1.00  0.95           H  
ATOM    410  N   GLY A  29      -6.846   7.469   0.503  1.00  0.55           N  
ATOM    411  CA  GLY A  29      -8.211   6.892   0.618  1.00  0.62           C  
ATOM    412  C   GLY A  29      -8.146   5.420   0.222  1.00  0.58           C  
ATOM    413  O   GLY A  29      -7.307   4.683   0.699  1.00  0.56           O  
ATOM    414  H   GLY A  29      -6.213   7.385   1.245  1.00  0.55           H  
ATOM    415  HA2 GLY A  29      -8.557   6.983   1.638  1.00  0.68           H  
ATOM    416  HA3 GLY A  29      -8.884   7.413  -0.044  1.00  0.67           H  
ATOM    417  N   ARG A  30      -9.018   4.978  -0.643  1.00  0.60           N  
ATOM    418  CA  ARG A  30      -8.983   3.548  -1.052  1.00  0.58           C  
ATOM    419  C   ARG A  30      -8.555   3.340  -2.530  1.00  0.55           C  
ATOM    420  O   ARG A  30      -8.651   2.228  -3.006  1.00  0.56           O  
ATOM    421  CB  ARG A  30     -10.372   2.940  -0.853  1.00  0.67           C  
ATOM    422  CG  ARG A  30     -10.293   1.812   0.179  1.00  0.73           C  
ATOM    423  CD  ARG A  30     -10.731   2.338   1.547  1.00  0.99           C  
ATOM    424  NE  ARG A  30      -9.579   2.998   2.224  1.00  0.99           N  
ATOM    425  CZ  ARG A  30      -9.565   3.104   3.527  1.00  1.06           C  
ATOM    426  NH1 ARG A  30     -10.613   3.579   4.155  1.00  1.54           N  
ATOM    427  NH2 ARG A  30      -8.503   2.738   4.202  1.00  1.10           N  
ATOM    428  H   ARG A  30      -9.694   5.581  -1.016  1.00  0.64           H  
ATOM    429  HA  ARG A  30      -8.286   3.025  -0.415  1.00  0.56           H  
ATOM    430  HB2 ARG A  30     -11.053   3.702  -0.504  1.00  0.83           H  
ATOM    431  HB3 ARG A  30     -10.728   2.542  -1.791  1.00  0.76           H  
ATOM    432  HG2 ARG A  30     -10.946   1.004  -0.123  1.00  0.87           H  
ATOM    433  HG3 ARG A  30      -9.279   1.451   0.242  1.00  0.75           H  
ATOM    434  HD2 ARG A  30     -11.530   3.053   1.418  1.00  1.24           H  
ATOM    435  HD3 ARG A  30     -11.081   1.516   2.152  1.00  1.26           H  
ATOM    436  HE  ARG A  30      -8.833   3.350   1.692  1.00  1.27           H  
ATOM    437 HH11 ARG A  30     -11.424   3.861   3.637  1.00  1.76           H  
ATOM    438 HH12 ARG A  30     -10.607   3.663   5.152  1.00  1.84           H  
ATOM    439 HH21 ARG A  30      -7.700   2.377   3.718  1.00  1.15           H  
ATOM    440 HH22 ARG A  30      -8.487   2.817   5.199  1.00  1.38           H  
ATOM    441  N   PRO A  31      -8.082   4.360  -3.238  1.00  0.55           N  
ATOM    442  CA  PRO A  31      -7.657   4.171  -4.636  1.00  0.56           C  
ATOM    443  C   PRO A  31      -6.293   3.481  -4.673  1.00  0.47           C  
ATOM    444  O   PRO A  31      -6.105   2.491  -5.350  1.00  0.50           O  
ATOM    445  CB  PRO A  31      -7.565   5.592  -5.195  1.00  0.62           C  
ATOM    446  CG  PRO A  31      -7.388   6.523  -3.977  1.00  0.62           C  
ATOM    447  CD  PRO A  31      -7.918   5.749  -2.756  1.00  0.59           C  
ATOM    448  HA  PRO A  31      -8.389   3.602  -5.186  1.00  0.60           H  
ATOM    449  HB2 PRO A  31      -6.715   5.676  -5.859  1.00  0.61           H  
ATOM    450  HB3 PRO A  31      -8.474   5.846  -5.718  1.00  0.70           H  
ATOM    451  HG2 PRO A  31      -6.342   6.763  -3.844  1.00  0.59           H  
ATOM    452  HG3 PRO A  31      -7.962   7.427  -4.113  1.00  0.70           H  
ATOM    453  HD2 PRO A  31      -7.204   5.792  -1.945  1.00  0.57           H  
ATOM    454  HD3 PRO A  31      -8.869   6.151  -2.450  1.00  0.66           H  
ATOM    455  N   VAL A  32      -5.343   3.989  -3.936  1.00  0.42           N  
ATOM    456  CA  VAL A  32      -4.001   3.354  -3.917  1.00  0.36           C  
ATOM    457  C   VAL A  32      -3.902   2.486  -2.665  1.00  0.31           C  
ATOM    458  O   VAL A  32      -4.597   2.714  -1.693  1.00  0.39           O  
ATOM    459  CB  VAL A  32      -2.929   4.447  -3.894  1.00  0.40           C  
ATOM    460  CG1 VAL A  32      -1.537   3.812  -3.933  1.00  0.45           C  
ATOM    461  CG2 VAL A  32      -3.106   5.354  -5.113  1.00  0.47           C  
ATOM    462  H   VAL A  32      -5.515   4.782  -3.383  1.00  0.46           H  
ATOM    463  HA  VAL A  32      -3.877   2.739  -4.796  1.00  0.36           H  
ATOM    464  HB  VAL A  32      -3.033   5.031  -2.992  1.00  0.44           H  
ATOM    465 HG11 VAL A  32      -1.571   2.908  -4.521  1.00  0.96           H  
ATOM    466 HG12 VAL A  32      -0.840   4.505  -4.380  1.00  1.01           H  
ATOM    467 HG13 VAL A  32      -1.219   3.577  -2.928  1.00  1.27           H  
ATOM    468 HG21 VAL A  32      -3.030   4.765  -6.015  1.00  1.01           H  
ATOM    469 HG22 VAL A  32      -4.076   5.828  -5.073  1.00  1.20           H  
ATOM    470 HG23 VAL A  32      -2.336   6.112  -5.113  1.00  1.17           H  
ATOM    471  N   LYS A  33      -3.063   1.490  -2.670  1.00  0.27           N  
ATOM    472  CA  LYS A  33      -2.950   0.618  -1.471  1.00  0.28           C  
ATOM    473  C   LYS A  33      -1.513   0.622  -0.960  1.00  0.27           C  
ATOM    474  O   LYS A  33      -0.585   0.931  -1.680  1.00  0.31           O  
ATOM    475  CB  LYS A  33      -3.348  -0.812  -1.836  1.00  0.32           C  
ATOM    476  CG  LYS A  33      -4.863  -0.886  -2.037  1.00  0.47           C  
ATOM    477  CD  LYS A  33      -5.163  -1.400  -3.445  1.00  0.61           C  
ATOM    478  CE  LYS A  33      -5.880  -0.310  -4.244  1.00  0.62           C  
ATOM    479  NZ  LYS A  33      -7.186   0.005  -3.598  1.00  0.87           N  
ATOM    480  H   LYS A  33      -2.513   1.310  -3.463  1.00  0.30           H  
ATOM    481  HA  LYS A  33      -3.607   0.985  -0.701  1.00  0.34           H  
ATOM    482  HB2 LYS A  33      -2.846  -1.104  -2.747  1.00  0.38           H  
ATOM    483  HB3 LYS A  33      -3.060  -1.479  -1.038  1.00  0.51           H  
ATOM    484  HG2 LYS A  33      -5.290  -1.559  -1.308  1.00  0.69           H  
ATOM    485  HG3 LYS A  33      -5.291   0.097  -1.916  1.00  0.56           H  
ATOM    486  HD2 LYS A  33      -4.237  -1.659  -3.940  1.00  0.82           H  
ATOM    487  HD3 LYS A  33      -5.794  -2.274  -3.385  1.00  0.83           H  
ATOM    488  HE2 LYS A  33      -5.268   0.578  -4.270  1.00  0.74           H  
ATOM    489  HE3 LYS A  33      -6.053  -0.657  -5.253  1.00  0.89           H  
ATOM    490  HZ1 LYS A  33      -7.412  -0.722  -2.892  1.00  1.26           H  
ATOM    491  HZ2 LYS A  33      -7.128   0.933  -3.133  1.00  1.38           H  
ATOM    492  HZ3 LYS A  33      -7.933   0.028  -4.323  1.00  1.48           H  
ATOM    493  N   CYS A  34      -1.321   0.253   0.273  1.00  0.28           N  
ATOM    494  CA  CYS A  34       0.053   0.204   0.831  1.00  0.28           C  
ATOM    495  C   CYS A  34       0.581  -1.214   0.655  1.00  0.28           C  
ATOM    496  O   CYS A  34      -0.111  -2.171   0.931  1.00  0.39           O  
ATOM    497  CB  CYS A  34       0.023   0.555   2.319  1.00  0.34           C  
ATOM    498  SG  CYS A  34      -0.067   2.349   2.516  1.00  0.39           S  
ATOM    499  H   CYS A  34      -2.084  -0.009   0.830  1.00  0.33           H  
ATOM    500  HA  CYS A  34       0.686   0.900   0.302  1.00  0.28           H  
ATOM    501  HB2 CYS A  34      -0.840   0.098   2.779  1.00  0.39           H  
ATOM    502  HB3 CYS A  34       0.920   0.185   2.791  1.00  0.37           H  
ATOM    503  N   CYS A  35       1.783  -1.368   0.188  1.00  0.27           N  
ATOM    504  CA  CYS A  35       2.318  -2.740  -0.007  1.00  0.30           C  
ATOM    505  C   CYS A  35       3.653  -2.884   0.721  1.00  0.27           C  
ATOM    506  O   CYS A  35       4.455  -1.971   0.754  1.00  0.33           O  
ATOM    507  CB  CYS A  35       2.516  -2.994  -1.500  1.00  0.38           C  
ATOM    508  SG  CYS A  35       1.030  -2.486  -2.399  1.00  0.43           S  
ATOM    509  H   CYS A  35       2.329  -0.587  -0.042  1.00  0.33           H  
ATOM    510  HA  CYS A  35       1.616  -3.457   0.387  1.00  0.35           H  
ATOM    511  HB2 CYS A  35       3.364  -2.425  -1.853  1.00  0.40           H  
ATOM    512  HB3 CYS A  35       2.695  -4.046  -1.665  1.00  0.47           H  
ATOM    513  N   ARG A  36       3.897  -4.027   1.300  1.00  0.28           N  
ATOM    514  CA  ARG A  36       5.180  -4.244   2.022  1.00  0.28           C  
ATOM    515  C   ARG A  36       5.688  -5.649   1.715  1.00  0.28           C  
ATOM    516  O   ARG A  36       4.922  -6.589   1.626  1.00  0.35           O  
ATOM    517  CB  ARG A  36       4.961  -4.104   3.529  1.00  0.32           C  
ATOM    518  CG  ARG A  36       5.820  -2.959   4.066  1.00  0.53           C  
ATOM    519  CD  ARG A  36       5.544  -2.769   5.558  1.00  0.54           C  
ATOM    520  NE  ARG A  36       5.710  -4.070   6.264  1.00  0.40           N  
ATOM    521  CZ  ARG A  36       5.133  -4.266   7.419  1.00  0.62           C  
ATOM    522  NH1 ARG A  36       5.016  -3.274   8.271  1.00  0.77           N  
ATOM    523  NH2 ARG A  36       4.672  -5.454   7.724  1.00  0.88           N  
ATOM    524  H   ARG A  36       3.235  -4.750   1.255  1.00  0.36           H  
ATOM    525  HA  ARG A  36       5.907  -3.516   1.693  1.00  0.31           H  
ATOM    526  HB2 ARG A  36       3.920  -3.898   3.724  1.00  0.56           H  
ATOM    527  HB3 ARG A  36       5.243  -5.023   4.017  1.00  0.41           H  
ATOM    528  HG2 ARG A  36       6.865  -3.194   3.920  1.00  0.70           H  
ATOM    529  HG3 ARG A  36       5.579  -2.049   3.538  1.00  0.81           H  
ATOM    530  HD2 ARG A  36       6.240  -2.049   5.963  1.00  0.79           H  
ATOM    531  HD3 ARG A  36       4.536  -2.412   5.696  1.00  0.77           H  
ATOM    532  HE  ARG A  36       6.255  -4.782   5.859  1.00  0.58           H  
ATOM    533 HH11 ARG A  36       5.370  -2.365   8.035  1.00  0.70           H  
ATOM    534 HH12 ARG A  36       4.574  -3.421   9.155  1.00  1.04           H  
ATOM    535 HH21 ARG A  36       4.765  -6.209   7.069  1.00  0.85           H  
ATOM    536 HH22 ARG A  36       4.230  -5.613   8.607  1.00  1.16           H  
ATOM    537  N   SER A  37       6.969  -5.802   1.548  1.00  0.32           N  
ATOM    538  CA  SER A  37       7.524  -7.148   1.244  1.00  0.38           C  
ATOM    539  C   SER A  37       7.481  -8.021   2.501  1.00  0.41           C  
ATOM    540  O   SER A  37       7.490  -9.234   2.422  1.00  0.55           O  
ATOM    541  CB  SER A  37       8.968  -6.996   0.775  1.00  0.51           C  
ATOM    542  OG  SER A  37       9.231  -5.622   0.516  1.00  0.61           O  
ATOM    543  H   SER A  37       7.571  -5.031   1.622  1.00  0.38           H  
ATOM    544  HA  SER A  37       6.939  -7.610   0.463  1.00  0.42           H  
ATOM    545  HB2 SER A  37       9.637  -7.349   1.542  1.00  0.60           H  
ATOM    546  HB3 SER A  37       9.117  -7.578  -0.126  1.00  0.60           H  
ATOM    547  HG  SER A  37      10.164  -5.532   0.306  1.00  0.91           H  
ATOM    548  N   TRP A  38       7.435  -7.419   3.658  1.00  0.42           N  
ATOM    549  CA  TRP A  38       7.392  -8.217   4.911  1.00  0.53           C  
ATOM    550  C   TRP A  38       6.176  -7.791   5.728  1.00  0.53           C  
ATOM    551  O   TRP A  38       5.528  -6.842   5.328  1.00  0.47           O  
ATOM    552  CB  TRP A  38       8.667  -7.970   5.723  1.00  0.62           C  
ATOM    553  CG  TRP A  38       8.706  -6.546   6.179  1.00  0.59           C  
ATOM    554  CD1 TRP A  38       8.331  -6.114   7.404  1.00  0.68           C  
ATOM    555  CD2 TRP A  38       9.140  -5.364   5.444  1.00  0.58           C  
ATOM    556  NE1 TRP A  38       8.504  -4.743   7.467  1.00  0.69           N  
ATOM    557  CE2 TRP A  38       8.999  -4.234   6.283  1.00  0.65           C  
ATOM    558  CE3 TRP A  38       9.633  -5.166   4.142  1.00  0.63           C  
ATOM    559  CZ2 TRP A  38       9.338  -2.953   5.847  1.00  0.74           C  
ATOM    560  CZ3 TRP A  38       9.974  -3.879   3.700  1.00  0.75           C  
ATOM    561  CH2 TRP A  38       9.826  -2.774   4.550  1.00  0.79           C  
ATOM    562  OXT TRP A  38       5.908  -8.422   6.734  1.00  0.68           O  
ATOM    563  H   TRP A  38       7.427  -6.441   3.704  1.00  0.44           H  
ATOM    564  HA  TRP A  38       7.317  -9.267   4.670  1.00  0.61           H  
ATOM    565  HB2 TRP A  38       8.676  -8.622   6.583  1.00  0.72           H  
ATOM    566  HB3 TRP A  38       9.531  -8.174   5.108  1.00  0.66           H  
ATOM    567  HD1 TRP A  38       7.957  -6.738   8.202  1.00  0.77           H  
ATOM    568  HE1 TRP A  38       8.305  -4.184   8.246  1.00  0.78           H  
ATOM    569  HE3 TRP A  38       9.750  -6.011   3.479  1.00  0.65           H  
ATOM    570  HZ2 TRP A  38       9.223  -2.105   6.506  1.00  0.82           H  
ATOM    571  HZ3 TRP A  38      10.353  -3.738   2.698  1.00  0.85           H  
ATOM    572  HH2 TRP A  38      10.091  -1.786   4.205  1.00  0.91           H  
TER     573      TRP A  38                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1      -6.168   5.432   3.825  1.00  1.36           N  
ATOM      2  CA  ALA A   1      -5.733   6.031   5.117  1.00  1.19           C  
ATOM      3  C   ALA A   1      -4.757   7.170   4.828  1.00  1.10           C  
ATOM      4  O   ALA A   1      -4.194   7.239   3.754  1.00  1.11           O  
ATOM      5  CB  ALA A   1      -5.036   4.967   5.969  1.00  1.05           C  
ATOM      6  H1  ALA A   1      -5.567   5.797   3.057  1.00  1.66           H  
ATOM      7  H2  ALA A   1      -6.082   4.398   3.871  1.00  1.61           H  
ATOM      8  H3  ALA A   1      -7.158   5.688   3.640  1.00  1.57           H  
ATOM      9  HA  ALA A   1      -6.593   6.414   5.645  1.00  1.34           H  
ATOM     10  HB1 ALA A   1      -5.389   3.987   5.683  1.00  1.41           H  
ATOM     11  HB2 ALA A   1      -3.970   5.025   5.815  1.00  1.52           H  
ATOM     12  HB3 ALA A   1      -5.260   5.139   7.011  1.00  1.39           H  
ATOM     13  N   PRO A   2      -4.582   8.028   5.799  1.00  1.11           N  
ATOM     14  CA  PRO A   2      -3.676   9.182   5.683  1.00  1.11           C  
ATOM     15  C   PRO A   2      -2.224   8.729   5.844  1.00  0.93           C  
ATOM     16  O   PRO A   2      -1.963   7.590   6.177  1.00  0.84           O  
ATOM     17  CB  PRO A   2      -4.102  10.092   6.838  1.00  1.28           C  
ATOM     18  CG  PRO A   2      -4.820   9.186   7.867  1.00  1.32           C  
ATOM     19  CD  PRO A   2      -5.273   7.928   7.101  1.00  1.23           C  
ATOM     20  HA  PRO A   2      -3.818   9.688   4.741  1.00  1.20           H  
ATOM     21  HB2 PRO A   2      -3.232  10.554   7.287  1.00  1.29           H  
ATOM     22  HB3 PRO A   2      -4.783  10.850   6.484  1.00  1.43           H  
ATOM     23  HG2 PRO A   2      -4.136   8.916   8.660  1.00  1.32           H  
ATOM     24  HG3 PRO A   2      -5.680   9.695   8.273  1.00  1.47           H  
ATOM     25  HD2 PRO A   2      -4.964   7.036   7.629  1.00  1.19           H  
ATOM     26  HD3 PRO A   2      -6.342   7.935   6.959  1.00  1.35           H  
ATOM     27  N   LEU A   3      -1.288   9.611   5.604  1.00  0.92           N  
ATOM     28  CA  LEU A   3       0.158   9.251   5.733  1.00  0.80           C  
ATOM     29  C   LEU A   3       0.548   8.305   4.594  1.00  0.73           C  
ATOM     30  O   LEU A   3      -0.140   7.343   4.309  1.00  0.97           O  
ATOM     31  CB  LEU A   3       0.417   8.569   7.080  1.00  0.80           C  
ATOM     32  CG  LEU A   3       1.350   9.435   7.929  1.00  0.93           C  
ATOM     33  CD1 LEU A   3       2.699   9.586   7.222  1.00  1.00           C  
ATOM     34  CD2 LEU A   3       0.722  10.817   8.130  1.00  1.17           C  
ATOM     35  H   LEU A   3      -1.538  10.518   5.333  1.00  1.04           H  
ATOM     36  HA  LEU A   3       0.752  10.149   5.665  1.00  0.85           H  
ATOM     37  HB2 LEU A   3      -0.518   8.434   7.602  1.00  0.90           H  
ATOM     38  HB3 LEU A   3       0.877   7.608   6.912  1.00  0.76           H  
ATOM     39  HG  LEU A   3       1.500   8.965   8.890  1.00  0.99           H  
ATOM     40 HD11 LEU A   3       2.988   8.639   6.792  1.00  1.24           H  
ATOM     41 HD12 LEU A   3       2.617  10.326   6.441  1.00  1.46           H  
ATOM     42 HD13 LEU A   3       3.446   9.899   7.937  1.00  1.63           H  
ATOM     43 HD21 LEU A   3      -0.316  10.703   8.408  1.00  1.42           H  
ATOM     44 HD22 LEU A   3       1.248  11.342   8.913  1.00  1.67           H  
ATOM     45 HD23 LEU A   3       0.787  11.381   7.211  1.00  1.47           H  
ATOM     46  N   SER A   4       1.643   8.572   3.939  1.00  0.61           N  
ATOM     47  CA  SER A   4       2.072   7.692   2.819  1.00  0.70           C  
ATOM     48  C   SER A   4       2.540   6.345   3.372  1.00  0.47           C  
ATOM     49  O   SER A   4       3.713   6.129   3.603  1.00  0.49           O  
ATOM     50  CB  SER A   4       3.218   8.365   2.064  1.00  0.92           C  
ATOM     51  OG  SER A   4       3.328   9.717   2.497  1.00  1.12           O  
ATOM     52  H   SER A   4       2.183   9.353   4.181  1.00  0.66           H  
ATOM     53  HA  SER A   4       1.243   7.536   2.146  1.00  0.89           H  
ATOM     54  HB2 SER A   4       4.142   7.850   2.268  1.00  0.91           H  
ATOM     55  HB3 SER A   4       3.017   8.332   1.002  1.00  1.20           H  
ATOM     56  HG  SER A   4       4.156  10.069   2.160  1.00  1.39           H  
ATOM     57  N   CYS A   5       1.626   5.437   3.582  1.00  0.40           N  
ATOM     58  CA  CYS A   5       1.998   4.097   4.113  1.00  0.35           C  
ATOM     59  C   CYS A   5       2.774   4.248   5.420  1.00  0.33           C  
ATOM     60  O   CYS A   5       3.737   3.550   5.665  1.00  0.39           O  
ATOM     61  CB  CYS A   5       2.859   3.364   3.086  1.00  0.42           C  
ATOM     62  SG  CYS A   5       1.833   2.911   1.670  1.00  0.40           S  
ATOM     63  H   CYS A   5       0.687   5.639   3.384  1.00  0.52           H  
ATOM     64  HA  CYS A   5       1.101   3.527   4.298  1.00  0.47           H  
ATOM     65  HB2 CYS A   5       3.664   4.007   2.761  1.00  0.56           H  
ATOM     66  HB3 CYS A   5       3.268   2.471   3.532  1.00  0.59           H  
ATOM     67  N   GLY A   6       2.358   5.145   6.270  1.00  0.38           N  
ATOM     68  CA  GLY A   6       3.070   5.327   7.565  1.00  0.45           C  
ATOM     69  C   GLY A   6       2.633   4.243   8.556  1.00  0.50           C  
ATOM     70  O   GLY A   6       3.167   4.139   9.640  1.00  0.64           O  
ATOM     71  H   GLY A   6       1.573   5.693   6.062  1.00  0.44           H  
ATOM     72  HA2 GLY A   6       4.136   5.257   7.399  1.00  0.46           H  
ATOM     73  HA3 GLY A   6       2.832   6.298   7.971  1.00  0.51           H  
ATOM     74  N   ARG A   7       1.665   3.435   8.201  1.00  0.54           N  
ATOM     75  CA  ARG A   7       1.208   2.370   9.134  1.00  0.63           C  
ATOM     76  C   ARG A   7       2.343   1.375   9.369  1.00  0.58           C  
ATOM     77  O   ARG A   7       2.792   1.185  10.481  1.00  0.71           O  
ATOM     78  CB  ARG A   7       0.007   1.637   8.527  1.00  0.70           C  
ATOM     79  CG  ARG A   7      -1.261   2.467   8.743  1.00  0.80           C  
ATOM     80  CD  ARG A   7      -2.039   2.579   7.428  1.00  0.77           C  
ATOM     81  NE  ARG A   7      -1.161   3.149   6.366  1.00  0.61           N  
ATOM     82  CZ  ARG A   7      -1.214   4.429   6.094  1.00  0.56           C  
ATOM     83  NH1 ARG A   7      -0.907   5.306   7.016  1.00  0.60           N  
ATOM     84  NH2 ARG A   7      -1.578   4.832   4.901  1.00  0.64           N  
ATOM     85  H   ARG A   7       1.240   3.529   7.327  1.00  0.60           H  
ATOM     86  HA  ARG A   7       0.920   2.815  10.075  1.00  0.73           H  
ATOM     87  HB2 ARG A   7       0.170   1.491   7.470  1.00  0.65           H  
ATOM     88  HB3 ARG A   7      -0.107   0.678   9.010  1.00  0.82           H  
ATOM     89  HG2 ARG A   7      -1.880   1.986   9.488  1.00  1.01           H  
ATOM     90  HG3 ARG A   7      -0.991   3.454   9.086  1.00  0.78           H  
ATOM     91  HD2 ARG A   7      -2.376   1.598   7.126  1.00  0.89           H  
ATOM     92  HD3 ARG A   7      -2.893   3.223   7.571  1.00  0.84           H  
ATOM     93  HE  ARG A   7      -0.549   2.564   5.869  1.00  0.62           H  
ATOM     94 HH11 ARG A   7      -0.630   4.999   7.928  1.00  0.66           H  
ATOM     95 HH12 ARG A   7      -0.957   6.286   6.813  1.00  0.65           H  
ATOM     96 HH21 ARG A   7      -1.818   4.163   4.194  1.00  0.72           H  
ATOM     97 HH22 ARG A   7      -1.615   5.812   4.691  1.00  0.70           H  
ATOM     98  N   ASN A   8       2.809   0.732   8.334  1.00  0.50           N  
ATOM     99  CA  ASN A   8       3.911  -0.252   8.512  1.00  0.51           C  
ATOM    100  C   ASN A   8       5.128   0.167   7.686  1.00  0.46           C  
ATOM    101  O   ASN A   8       6.048  -0.601   7.500  1.00  0.54           O  
ATOM    102  CB  ASN A   8       3.440  -1.632   8.052  1.00  0.57           C  
ATOM    103  CG  ASN A   8       2.151  -2.002   8.788  1.00  0.79           C  
ATOM    104  OD1 ASN A   8       1.101  -2.101   8.183  1.00  1.36           O  
ATOM    105  ND2 ASN A   8       2.183  -2.207  10.075  1.00  1.05           N  
ATOM    106  H   ASN A   8       2.433   0.894   7.445  1.00  0.52           H  
ATOM    107  HA  ASN A   8       4.186  -0.300   9.555  1.00  0.59           H  
ATOM    108  HB2 ASN A   8       3.255  -1.613   6.987  1.00  0.51           H  
ATOM    109  HB3 ASN A   8       4.201  -2.365   8.271  1.00  0.71           H  
ATOM    110 HD21 ASN A   8       3.029  -2.123  10.563  1.00  1.50           H  
ATOM    111 HD22 ASN A   8       1.362  -2.443  10.557  1.00  1.16           H  
ATOM    112  N   GLY A   9       5.152   1.376   7.191  1.00  0.43           N  
ATOM    113  CA  GLY A   9       6.322   1.823   6.386  1.00  0.42           C  
ATOM    114  C   GLY A   9       6.401   1.005   5.096  1.00  0.37           C  
ATOM    115  O   GLY A   9       7.286   0.193   4.917  1.00  0.52           O  
ATOM    116  H   GLY A   9       4.407   1.991   7.348  1.00  0.51           H  
ATOM    117  HA2 GLY A   9       6.212   2.870   6.144  1.00  0.42           H  
ATOM    118  HA3 GLY A   9       7.227   1.676   6.956  1.00  0.50           H  
ATOM    119  N   GLY A  10       5.485   1.219   4.195  1.00  0.31           N  
ATOM    120  CA  GLY A  10       5.508   0.462   2.911  1.00  0.33           C  
ATOM    121  C   GLY A  10       5.458   1.451   1.748  1.00  0.30           C  
ATOM    122  O   GLY A  10       5.814   2.603   1.894  1.00  0.35           O  
ATOM    123  H   GLY A  10       4.786   1.882   4.360  1.00  0.39           H  
ATOM    124  HA2 GLY A  10       6.416  -0.123   2.852  1.00  0.41           H  
ATOM    125  HA3 GLY A  10       4.652  -0.193   2.861  1.00  0.36           H  
ATOM    126  N   VAL A  11       5.012   1.021   0.600  1.00  0.33           N  
ATOM    127  CA  VAL A  11       4.941   1.954  -0.560  1.00  0.33           C  
ATOM    128  C   VAL A  11       3.493   2.063  -1.037  1.00  0.29           C  
ATOM    129  O   VAL A  11       2.732   1.118  -0.959  1.00  0.33           O  
ATOM    130  CB  VAL A  11       5.823   1.439  -1.703  1.00  0.42           C  
ATOM    131  CG1 VAL A  11       7.103   2.273  -1.768  1.00  0.98           C  
ATOM    132  CG2 VAL A  11       6.185  -0.027  -1.460  1.00  0.92           C  
ATOM    133  H   VAL A  11       4.721   0.091   0.504  1.00  0.42           H  
ATOM    134  HA  VAL A  11       5.288   2.931  -0.251  1.00  0.34           H  
ATOM    135  HB  VAL A  11       5.289   1.532  -2.637  1.00  0.85           H  
ATOM    136 HG11 VAL A  11       6.886   3.292  -1.477  1.00  1.65           H  
ATOM    137 HG12 VAL A  11       7.838   1.856  -1.096  1.00  1.43           H  
ATOM    138 HG13 VAL A  11       7.490   2.259  -2.775  1.00  1.53           H  
ATOM    139 HG21 VAL A  11       5.287  -0.591  -1.256  1.00  1.57           H  
ATOM    140 HG22 VAL A  11       6.669  -0.429  -2.338  1.00  1.37           H  
ATOM    141 HG23 VAL A  11       6.856  -0.099  -0.615  1.00  1.40           H  
ATOM    142  N   CYS A  12       3.109   3.210  -1.527  1.00  0.32           N  
ATOM    143  CA  CYS A  12       1.712   3.388  -2.009  1.00  0.33           C  
ATOM    144  C   CYS A  12       1.606   2.887  -3.448  1.00  0.32           C  
ATOM    145  O   CYS A  12       1.783   3.634  -4.390  1.00  0.45           O  
ATOM    146  CB  CYS A  12       1.342   4.872  -1.964  1.00  0.42           C  
ATOM    147  SG  CYS A  12       1.105   5.390  -0.245  1.00  0.49           S  
ATOM    148  H   CYS A  12       3.741   3.955  -1.578  1.00  0.39           H  
ATOM    149  HA  CYS A  12       1.037   2.827  -1.379  1.00  0.33           H  
ATOM    150  HB2 CYS A  12       2.137   5.453  -2.408  1.00  0.47           H  
ATOM    151  HB3 CYS A  12       0.429   5.032  -2.517  1.00  0.48           H  
ATOM    152  N   ILE A  13       1.316   1.629  -3.631  1.00  0.28           N  
ATOM    153  CA  ILE A  13       1.198   1.084  -5.008  1.00  0.30           C  
ATOM    154  C   ILE A  13      -0.277   1.043  -5.411  1.00  0.30           C  
ATOM    155  O   ILE A  13      -1.105   0.541  -4.676  1.00  0.31           O  
ATOM    156  CB  ILE A  13       1.774  -0.332  -5.037  1.00  0.33           C  
ATOM    157  CG1 ILE A  13       3.101  -0.355  -4.276  1.00  0.50           C  
ATOM    158  CG2 ILE A  13       2.012  -0.763  -6.485  1.00  0.44           C  
ATOM    159  CD1 ILE A  13       3.791  -1.700  -4.499  1.00  0.52           C  
ATOM    160  H   ILE A  13       1.175   1.041  -2.859  1.00  0.35           H  
ATOM    161  HA  ILE A  13       1.748   1.711  -5.692  1.00  0.35           H  
ATOM    162  HB  ILE A  13       1.077  -1.012  -4.569  1.00  0.42           H  
ATOM    163 HG12 ILE A  13       3.736   0.441  -4.637  1.00  0.71           H  
ATOM    164 HG13 ILE A  13       2.915  -0.219  -3.222  1.00  0.77           H  
ATOM    165 HG21 ILE A  13       1.129  -0.558  -7.071  1.00  1.13           H  
ATOM    166 HG22 ILE A  13       2.850  -0.217  -6.891  1.00  1.05           H  
ATOM    167 HG23 ILE A  13       2.224  -1.822  -6.514  1.00  1.09           H  
ATOM    168 HD11 ILE A  13       3.053  -2.440  -4.769  1.00  1.00           H  
ATOM    169 HD12 ILE A  13       4.514  -1.606  -5.296  1.00  1.22           H  
ATOM    170 HD13 ILE A  13       4.292  -2.002  -3.592  1.00  1.22           H  
ATOM    171  N   PRO A  14      -0.562   1.574  -6.570  1.00  0.37           N  
ATOM    172  CA  PRO A  14      -1.930   1.612  -7.105  1.00  0.42           C  
ATOM    173  C   PRO A  14      -2.312   0.243  -7.663  1.00  0.37           C  
ATOM    174  O   PRO A  14      -1.521  -0.678  -7.660  1.00  0.43           O  
ATOM    175  CB  PRO A  14      -1.854   2.658  -8.221  1.00  0.56           C  
ATOM    176  CG  PRO A  14      -0.366   2.742  -8.635  1.00  0.60           C  
ATOM    177  CD  PRO A  14       0.452   2.184  -7.453  1.00  0.48           C  
ATOM    178  HA  PRO A  14      -2.630   1.928  -6.349  1.00  0.45           H  
ATOM    179  HB2 PRO A  14      -2.461   2.346  -9.061  1.00  0.59           H  
ATOM    180  HB3 PRO A  14      -2.185   3.616  -7.856  1.00  0.64           H  
ATOM    181  HG2 PRO A  14      -0.195   2.147  -9.522  1.00  0.64           H  
ATOM    182  HG3 PRO A  14      -0.089   3.769  -8.817  1.00  0.71           H  
ATOM    183  HD2 PRO A  14       1.154   1.438  -7.800  1.00  0.50           H  
ATOM    184  HD3 PRO A  14       0.964   2.981  -6.937  1.00  0.52           H  
ATOM    185  N   ILE A  15      -3.519   0.109  -8.140  1.00  0.38           N  
ATOM    186  CA  ILE A  15      -3.973  -1.195  -8.699  1.00  0.43           C  
ATOM    187  C   ILE A  15      -3.884  -2.277  -7.612  1.00  0.36           C  
ATOM    188  O   ILE A  15      -4.761  -2.385  -6.778  1.00  0.38           O  
ATOM    189  CB  ILE A  15      -3.118  -1.566  -9.916  1.00  0.54           C  
ATOM    190  CG1 ILE A  15      -3.091  -0.389 -10.895  1.00  0.66           C  
ATOM    191  CG2 ILE A  15      -3.726  -2.783 -10.614  1.00  0.65           C  
ATOM    192  CD1 ILE A  15      -4.484  -0.198 -11.494  1.00  0.83           C  
ATOM    193  H   ILE A  15      -4.132   0.873  -8.128  1.00  0.43           H  
ATOM    194  HA  ILE A  15      -5.004  -1.098  -9.010  1.00  0.50           H  
ATOM    195  HB  ILE A  15      -2.112  -1.794  -9.599  1.00  0.54           H  
ATOM    196 HG12 ILE A  15      -2.795   0.508 -10.371  1.00  0.68           H  
ATOM    197 HG13 ILE A  15      -2.388  -0.596 -11.685  1.00  0.76           H  
ATOM    198 HG21 ILE A  15      -4.693  -2.999 -10.185  1.00  1.16           H  
ATOM    199 HG22 ILE A  15      -3.840  -2.573 -11.669  1.00  1.15           H  
ATOM    200 HG23 ILE A  15      -3.076  -3.635 -10.486  1.00  1.19           H  
ATOM    201 HD11 ILE A  15      -5.232  -0.408 -10.743  1.00  1.23           H  
ATOM    202 HD12 ILE A  15      -4.594   0.820 -11.837  1.00  1.44           H  
ATOM    203 HD13 ILE A  15      -4.612  -0.874 -12.326  1.00  1.36           H  
ATOM    204  N   ARG A  16      -2.844  -3.072  -7.591  1.00  0.37           N  
ATOM    205  CA  ARG A  16      -2.739  -4.122  -6.538  1.00  0.37           C  
ATOM    206  C   ARG A  16      -1.267  -4.367  -6.212  1.00  0.36           C  
ATOM    207  O   ARG A  16      -0.387  -4.035  -6.981  1.00  0.52           O  
ATOM    208  CB  ARG A  16      -3.377  -5.423  -7.033  1.00  0.46           C  
ATOM    209  CG  ARG A  16      -3.013  -5.646  -8.503  1.00  0.54           C  
ATOM    210  CD  ARG A  16      -2.629  -7.114  -8.732  1.00  0.79           C  
ATOM    211  NE  ARG A  16      -1.305  -7.393  -8.107  1.00  1.12           N  
ATOM    212  CZ  ARG A  16      -0.270  -7.675  -8.861  1.00  1.92           C  
ATOM    213  NH1 ARG A  16      -0.065  -8.908  -9.262  1.00  2.60           N  
ATOM    214  NH2 ARG A  16       0.558  -6.720  -9.208  1.00  2.57           N  
ATOM    215  H   ARG A  16      -2.131  -2.975  -8.254  1.00  0.43           H  
ATOM    216  HA  ARG A  16      -3.252  -3.786  -5.647  1.00  0.37           H  
ATOM    217  HB2 ARG A  16      -3.014  -6.251  -6.439  1.00  0.51           H  
ATOM    218  HB3 ARG A  16      -4.451  -5.355  -6.937  1.00  0.53           H  
ATOM    219  HG2 ARG A  16      -3.863  -5.397  -9.122  1.00  0.71           H  
ATOM    220  HG3 ARG A  16      -2.180  -5.014  -8.769  1.00  0.66           H  
ATOM    221  HD2 ARG A  16      -3.377  -7.755  -8.291  1.00  1.16           H  
ATOM    222  HD3 ARG A  16      -2.571  -7.306  -9.793  1.00  0.85           H  
ATOM    223  HE  ARG A  16      -1.208  -7.366  -7.128  1.00  1.21           H  
ATOM    224 HH11 ARG A  16      -0.700  -9.636  -8.993  1.00  2.66           H  
ATOM    225 HH12 ARG A  16       0.725  -9.125  -9.838  1.00  3.34           H  
ATOM    226 HH21 ARG A  16       0.399  -5.780  -8.897  1.00  2.59           H  
ATOM    227 HH22 ARG A  16       1.350  -6.926  -9.782  1.00  3.34           H  
ATOM    228  N   CYS A  17      -0.996  -4.943  -5.075  1.00  0.34           N  
ATOM    229  CA  CYS A  17       0.418  -5.207  -4.689  1.00  0.35           C  
ATOM    230  C   CYS A  17       0.983  -6.341  -5.547  1.00  0.40           C  
ATOM    231  O   CYS A  17       0.273  -7.258  -5.906  1.00  0.52           O  
ATOM    232  CB  CYS A  17       0.475  -5.613  -3.215  1.00  0.40           C  
ATOM    233  SG  CYS A  17      -0.338  -4.346  -2.209  1.00  0.37           S  
ATOM    234  H   CYS A  17      -1.722  -5.200  -4.471  1.00  0.45           H  
ATOM    235  HA  CYS A  17       1.001  -4.314  -4.840  1.00  0.37           H  
ATOM    236  HB2 CYS A  17      -0.031  -6.559  -3.081  1.00  0.54           H  
ATOM    237  HB3 CYS A  17       1.505  -5.710  -2.908  1.00  0.51           H  
ATOM    238  N   PRO A  18       2.252  -6.241  -5.838  1.00  0.40           N  
ATOM    239  CA  PRO A  18       2.965  -7.245  -6.644  1.00  0.48           C  
ATOM    240  C   PRO A  18       3.303  -8.465  -5.784  1.00  0.41           C  
ATOM    241  O   PRO A  18       2.776  -8.638  -4.702  1.00  0.40           O  
ATOM    242  CB  PRO A  18       4.240  -6.518  -7.080  1.00  0.58           C  
ATOM    243  CG  PRO A  18       4.459  -5.374  -6.060  1.00  0.54           C  
ATOM    244  CD  PRO A  18       3.095  -5.114  -5.393  1.00  0.42           C  
ATOM    245  HA  PRO A  18       2.386  -7.529  -7.507  1.00  0.59           H  
ATOM    246  HB2 PRO A  18       5.080  -7.199  -7.062  1.00  0.59           H  
ATOM    247  HB3 PRO A  18       4.116  -6.105  -8.068  1.00  0.71           H  
ATOM    248  HG2 PRO A  18       5.187  -5.674  -5.319  1.00  0.53           H  
ATOM    249  HG3 PRO A  18       4.792  -4.482  -6.568  1.00  0.67           H  
ATOM    250  HD2 PRO A  18       3.196  -5.114  -4.317  1.00  0.39           H  
ATOM    251  HD3 PRO A  18       2.678  -4.179  -5.736  1.00  0.49           H  
ATOM    252  N   VAL A  19       4.180  -9.308  -6.249  1.00  0.46           N  
ATOM    253  CA  VAL A  19       4.547 -10.505  -5.449  1.00  0.48           C  
ATOM    254  C   VAL A  19       6.062 -10.689  -5.469  1.00  0.50           C  
ATOM    255  O   VAL A  19       6.693 -10.501  -6.490  1.00  0.55           O  
ATOM    256  CB  VAL A  19       3.874 -11.748  -6.035  1.00  0.61           C  
ATOM    257  CG1 VAL A  19       2.463 -11.880  -5.461  1.00  0.77           C  
ATOM    258  CG2 VAL A  19       3.791 -11.625  -7.559  1.00  0.73           C  
ATOM    259  H   VAL A  19       4.601  -9.151  -7.119  1.00  0.54           H  
ATOM    260  HA  VAL A  19       4.216 -10.367  -4.436  1.00  0.45           H  
ATOM    261  HB  VAL A  19       4.450 -12.624  -5.773  1.00  0.70           H  
ATOM    262 HG11 VAL A  19       2.229 -11.001  -4.878  1.00  1.28           H  
ATOM    263 HG12 VAL A  19       1.753 -11.977  -6.267  1.00  1.19           H  
ATOM    264 HG13 VAL A  19       2.413 -12.754  -4.827  1.00  1.39           H  
ATOM    265 HG21 VAL A  19       4.483 -10.870  -7.899  1.00  1.24           H  
ATOM    266 HG22 VAL A  19       4.046 -12.574  -8.010  1.00  1.12           H  
ATOM    267 HG23 VAL A  19       2.787 -11.350  -7.845  1.00  1.28           H  
ATOM    268  N   PRO A  20       6.598 -11.075  -4.341  1.00  0.53           N  
ATOM    269  CA  PRO A  20       5.816 -11.298  -3.110  1.00  0.56           C  
ATOM    270  C   PRO A  20       5.602  -9.975  -2.361  1.00  0.47           C  
ATOM    271  O   PRO A  20       6.524  -9.428  -1.792  1.00  0.55           O  
ATOM    272  CB  PRO A  20       6.716 -12.225  -2.288  1.00  0.72           C  
ATOM    273  CG  PRO A  20       8.160 -12.013  -2.811  1.00  0.75           C  
ATOM    274  CD  PRO A  20       8.039 -11.348  -4.196  1.00  0.63           C  
ATOM    275  HA  PRO A  20       4.880 -11.783  -3.326  1.00  0.59           H  
ATOM    276  HB2 PRO A  20       6.655 -11.964  -1.240  1.00  0.76           H  
ATOM    277  HB3 PRO A  20       6.425 -13.253  -2.434  1.00  0.81           H  
ATOM    278  HG2 PRO A  20       8.706 -11.368  -2.135  1.00  0.79           H  
ATOM    279  HG3 PRO A  20       8.664 -12.962  -2.905  1.00  0.87           H  
ATOM    280  HD2 PRO A  20       8.607 -10.428  -4.225  1.00  0.61           H  
ATOM    281  HD3 PRO A  20       8.369 -12.023  -4.972  1.00  0.68           H  
ATOM    282  N   MET A  21       4.402  -9.457  -2.343  1.00  0.39           N  
ATOM    283  CA  MET A  21       4.164  -8.182  -1.616  1.00  0.33           C  
ATOM    284  C   MET A  21       2.719  -8.163  -1.119  1.00  0.36           C  
ATOM    285  O   MET A  21       1.788  -8.219  -1.896  1.00  0.45           O  
ATOM    286  CB  MET A  21       4.399  -6.998  -2.557  1.00  0.31           C  
ATOM    287  CG  MET A  21       4.653  -5.736  -1.730  1.00  0.36           C  
ATOM    288  SD  MET A  21       5.099  -4.367  -2.829  1.00  0.66           S  
ATOM    289  CE  MET A  21       6.743  -4.053  -2.143  1.00  1.01           C  
ATOM    290  H   MET A  21       3.659  -9.907  -2.799  1.00  0.42           H  
ATOM    291  HA  MET A  21       4.838  -8.117  -0.773  1.00  0.39           H  
ATOM    292  HB2 MET A  21       5.258  -7.198  -3.182  1.00  0.35           H  
ATOM    293  HB3 MET A  21       3.526  -6.853  -3.176  1.00  0.35           H  
ATOM    294  HG2 MET A  21       3.761  -5.483  -1.179  1.00  0.71           H  
ATOM    295  HG3 MET A  21       5.464  -5.920  -1.040  1.00  0.70           H  
ATOM    296  HE1 MET A  21       7.277  -4.989  -2.048  1.00  1.53           H  
ATOM    297  HE2 MET A  21       7.286  -3.388  -2.801  1.00  1.70           H  
ATOM    298  HE3 MET A  21       6.648  -3.594  -1.170  1.00  1.59           H  
ATOM    299  N   ARG A  22       2.522  -8.092   0.168  1.00  0.37           N  
ATOM    300  CA  ARG A  22       1.134  -8.083   0.713  1.00  0.43           C  
ATOM    301  C   ARG A  22       0.667  -6.640   0.904  1.00  0.37           C  
ATOM    302  O   ARG A  22       1.402  -5.705   0.655  1.00  0.38           O  
ATOM    303  CB  ARG A  22       1.116  -8.804   2.064  1.00  0.54           C  
ATOM    304  CG  ARG A  22       1.552  -7.837   3.170  1.00  0.63           C  
ATOM    305  CD  ARG A  22       2.380  -8.586   4.217  1.00  0.88           C  
ATOM    306  NE  ARG A  22       3.812  -8.620   3.795  1.00  0.84           N  
ATOM    307  CZ  ARG A  22       4.706  -9.191   4.566  1.00  0.99           C  
ATOM    308  NH1 ARG A  22       4.805  -8.834   5.822  1.00  1.62           N  
ATOM    309  NH2 ARG A  22       5.499 -10.117   4.079  1.00  1.69           N  
ATOM    310  H   ARG A  22       3.287  -8.051   0.778  1.00  0.40           H  
ATOM    311  HA  ARG A  22       0.472  -8.588   0.025  1.00  0.49           H  
ATOM    312  HB2 ARG A  22       0.116  -9.159   2.269  1.00  0.72           H  
ATOM    313  HB3 ARG A  22       1.796  -9.640   2.033  1.00  0.63           H  
ATOM    314  HG2 ARG A  22       2.148  -7.044   2.739  1.00  0.62           H  
ATOM    315  HG3 ARG A  22       0.678  -7.412   3.642  1.00  0.82           H  
ATOM    316  HD2 ARG A  22       2.299  -8.079   5.168  1.00  1.16           H  
ATOM    317  HD3 ARG A  22       2.009  -9.595   4.316  1.00  1.14           H  
ATOM    318  HE  ARG A  22       4.084  -8.208   2.947  1.00  1.38           H  
ATOM    319 HH11 ARG A  22       4.199  -8.129   6.192  1.00  1.95           H  
ATOM    320 HH12 ARG A  22       5.494  -9.258   6.413  1.00  2.20           H  
ATOM    321 HH21 ARG A  22       5.424 -10.392   3.118  1.00  2.11           H  
ATOM    322 HH22 ARG A  22       6.183 -10.551   4.668  1.00  2.19           H  
ATOM    323  N   GLN A  23      -0.547  -6.455   1.352  1.00  0.43           N  
ATOM    324  CA  GLN A  23      -1.057  -5.073   1.569  1.00  0.39           C  
ATOM    325  C   GLN A  23      -0.850  -4.685   3.033  1.00  0.39           C  
ATOM    326  O   GLN A  23      -0.958  -5.505   3.922  1.00  0.48           O  
ATOM    327  CB  GLN A  23      -2.551  -5.012   1.239  1.00  0.42           C  
ATOM    328  CG  GLN A  23      -2.900  -3.628   0.685  1.00  0.48           C  
ATOM    329  CD  GLN A  23      -4.354  -3.293   1.022  1.00  0.59           C  
ATOM    330  OE1 GLN A  23      -5.141  -2.998   0.144  1.00  0.85           O  
ATOM    331  NE2 GLN A  23      -4.748  -3.324   2.266  1.00  0.85           N  
ATOM    332  H   GLN A  23      -1.119  -7.225   1.552  1.00  0.55           H  
ATOM    333  HA  GLN A  23      -0.519  -4.387   0.933  1.00  0.37           H  
ATOM    334  HB2 GLN A  23      -2.787  -5.766   0.501  1.00  0.61           H  
ATOM    335  HB3 GLN A  23      -3.125  -5.194   2.134  1.00  0.52           H  
ATOM    336  HG2 GLN A  23      -2.248  -2.889   1.126  1.00  0.63           H  
ATOM    337  HG3 GLN A  23      -2.772  -3.627  -0.387  1.00  0.72           H  
ATOM    338 HE21 GLN A  23      -4.115  -3.559   2.976  1.00  1.04           H  
ATOM    339 HE22 GLN A  23      -5.679  -3.113   2.492  1.00  1.06           H  
ATOM    340  N   ILE A  24      -0.554  -3.441   3.286  1.00  0.37           N  
ATOM    341  CA  ILE A  24      -0.341  -2.991   4.689  1.00  0.41           C  
ATOM    342  C   ILE A  24      -0.930  -1.588   4.865  1.00  0.41           C  
ATOM    343  O   ILE A  24      -0.290  -0.690   5.377  1.00  0.53           O  
ATOM    344  CB  ILE A  24       1.160  -2.959   4.993  1.00  0.46           C  
ATOM    345  CG1 ILE A  24       1.900  -2.251   3.857  1.00  0.43           C  
ATOM    346  CG2 ILE A  24       1.692  -4.387   5.126  1.00  0.56           C  
ATOM    347  CD1 ILE A  24       2.633  -1.032   4.414  1.00  0.50           C  
ATOM    348  H   ILE A  24      -0.477  -2.799   2.550  1.00  0.38           H  
ATOM    349  HA  ILE A  24      -0.831  -3.675   5.366  1.00  0.46           H  
ATOM    350  HB  ILE A  24       1.326  -2.427   5.920  1.00  0.53           H  
ATOM    351 HG12 ILE A  24       2.613  -2.931   3.414  1.00  0.50           H  
ATOM    352 HG13 ILE A  24       1.193  -1.932   3.109  1.00  0.43           H  
ATOM    353 HG21 ILE A  24       1.172  -4.891   5.928  1.00  1.13           H  
ATOM    354 HG22 ILE A  24       1.527  -4.919   4.201  1.00  1.13           H  
ATOM    355 HG23 ILE A  24       2.748  -4.359   5.343  1.00  1.16           H  
ATOM    356 HD11 ILE A  24       1.991  -0.516   5.113  1.00  0.82           H  
ATOM    357 HD12 ILE A  24       3.532  -1.352   4.920  1.00  0.92           H  
ATOM    358 HD13 ILE A  24       2.891  -0.366   3.605  1.00  0.79           H  
ATOM    359  N   GLY A  25      -2.148  -1.390   4.440  1.00  0.40           N  
ATOM    360  CA  GLY A  25      -2.779  -0.047   4.582  1.00  0.42           C  
ATOM    361  C   GLY A  25      -3.251   0.439   3.214  1.00  0.34           C  
ATOM    362  O   GLY A  25      -3.187  -0.278   2.237  1.00  0.35           O  
ATOM    363  H   GLY A  25      -2.645  -2.123   4.027  1.00  0.48           H  
ATOM    364  HA2 GLY A  25      -3.625  -0.118   5.252  1.00  0.51           H  
ATOM    365  HA3 GLY A  25      -2.059   0.651   4.981  1.00  0.49           H  
ATOM    366  N   THR A  26      -3.728   1.650   3.136  1.00  0.36           N  
ATOM    367  CA  THR A  26      -4.206   2.174   1.831  1.00  0.38           C  
ATOM    368  C   THR A  26      -3.640   3.578   1.607  1.00  0.38           C  
ATOM    369  O   THR A  26      -3.122   4.198   2.517  1.00  0.49           O  
ATOM    370  CB  THR A  26      -5.734   2.222   1.843  1.00  0.49           C  
ATOM    371  OG1 THR A  26      -6.180   2.773   3.079  1.00  0.57           O  
ATOM    372  CG2 THR A  26      -6.285   0.804   1.686  1.00  0.64           C  
ATOM    373  H   THR A  26      -3.775   2.213   3.936  1.00  0.43           H  
ATOM    374  HA  THR A  26      -3.874   1.522   1.039  1.00  0.45           H  
ATOM    375  HB  THR A  26      -6.083   2.834   1.027  1.00  0.55           H  
ATOM    376  HG1 THR A  26      -7.036   2.387   3.284  1.00  1.06           H  
ATOM    377 HG21 THR A  26      -5.860   0.350   0.803  1.00  1.25           H  
ATOM    378 HG22 THR A  26      -6.022   0.216   2.554  1.00  1.02           H  
ATOM    379 HG23 THR A  26      -7.360   0.843   1.589  1.00  0.99           H  
ATOM    380  N   CYS A  27      -3.724   4.080   0.404  1.00  0.40           N  
ATOM    381  CA  CYS A  27      -3.185   5.438   0.121  1.00  0.47           C  
ATOM    382  C   CYS A  27      -4.203   6.243  -0.688  1.00  0.51           C  
ATOM    383  O   CYS A  27      -4.805   5.743  -1.625  1.00  0.52           O  
ATOM    384  CB  CYS A  27      -1.891   5.313  -0.688  1.00  0.54           C  
ATOM    385  SG  CYS A  27      -0.622   4.500   0.314  1.00  0.49           S  
ATOM    386  H   CYS A  27      -4.143   3.560  -0.316  1.00  0.45           H  
ATOM    387  HA  CYS A  27      -2.978   5.946   1.051  1.00  0.50           H  
ATOM    388  HB2 CYS A  27      -2.078   4.727  -1.574  1.00  0.61           H  
ATOM    389  HB3 CYS A  27      -1.550   6.297  -0.973  1.00  0.67           H  
ATOM    390  N   PHE A  28      -4.388   7.490  -0.336  1.00  0.59           N  
ATOM    391  CA  PHE A  28      -5.351   8.360  -1.072  1.00  0.67           C  
ATOM    392  C   PHE A  28      -6.739   7.721  -1.078  1.00  0.69           C  
ATOM    393  O   PHE A  28      -7.458   7.797  -2.052  1.00  0.74           O  
ATOM    394  CB  PHE A  28      -4.875   8.548  -2.514  1.00  0.65           C  
ATOM    395  CG  PHE A  28      -3.398   8.864  -2.519  1.00  0.61           C  
ATOM    396  CD1 PHE A  28      -2.938  10.064  -1.962  1.00  0.80           C  
ATOM    397  CD2 PHE A  28      -2.491   7.958  -3.080  1.00  0.60           C  
ATOM    398  CE1 PHE A  28      -1.569  10.356  -1.965  1.00  0.89           C  
ATOM    399  CE2 PHE A  28      -1.123   8.250  -3.084  1.00  0.66           C  
ATOM    400  CZ  PHE A  28      -0.661   9.449  -2.527  1.00  0.77           C  
ATOM    401  H   PHE A  28      -3.879   7.860   0.415  1.00  0.63           H  
ATOM    402  HA  PHE A  28      -5.403   9.323  -0.587  1.00  0.74           H  
ATOM    403  HB2 PHE A  28      -5.052   7.639  -3.072  1.00  0.64           H  
ATOM    404  HB3 PHE A  28      -5.419   9.361  -2.969  1.00  0.78           H  
ATOM    405  HD1 PHE A  28      -3.638  10.763  -1.530  1.00  0.98           H  
ATOM    406  HD2 PHE A  28      -2.846   7.034  -3.510  1.00  0.71           H  
ATOM    407  HE1 PHE A  28      -1.212  11.280  -1.536  1.00  1.12           H  
ATOM    408  HE2 PHE A  28      -0.421   7.551  -3.518  1.00  0.76           H  
ATOM    409  HZ  PHE A  28       0.396   9.675  -2.530  1.00  0.89           H  
ATOM    410  N   GLY A  29      -7.124   7.093  -0.003  1.00  0.72           N  
ATOM    411  CA  GLY A  29      -8.468   6.454   0.036  1.00  0.77           C  
ATOM    412  C   GLY A  29      -8.328   4.983  -0.344  1.00  0.73           C  
ATOM    413  O   GLY A  29      -7.469   4.286   0.158  1.00  0.72           O  
ATOM    414  H   GLY A  29      -6.534   7.042   0.775  1.00  0.74           H  
ATOM    415  HA2 GLY A  29      -8.878   6.538   1.032  1.00  0.82           H  
ATOM    416  HA3 GLY A  29      -9.122   6.945  -0.668  1.00  0.78           H  
ATOM    417  N   ARG A  30      -9.166   4.500  -1.223  1.00  0.76           N  
ATOM    418  CA  ARG A  30      -9.075   3.069  -1.625  1.00  0.78           C  
ATOM    419  C   ARG A  30      -8.478   2.858  -3.044  1.00  0.73           C  
ATOM    420  O   ARG A  30      -8.395   1.723  -3.468  1.00  0.76           O  
ATOM    421  CB  ARG A  30     -10.474   2.453  -1.592  1.00  0.91           C  
ATOM    422  CG  ARG A  30     -10.876   2.158  -0.143  1.00  0.94           C  
ATOM    423  CD  ARG A  30      -9.930   1.114   0.459  1.00  0.79           C  
ATOM    424  NE  ARG A  30      -9.629   0.065  -0.553  1.00  0.81           N  
ATOM    425  CZ  ARG A  30     -10.245  -1.086  -0.501  1.00  1.13           C  
ATOM    426  NH1 ARG A  30     -11.444  -1.205  -1.010  1.00  1.57           N  
ATOM    427  NH2 ARG A  30      -9.664  -2.112   0.068  1.00  1.50           N  
ATOM    428  H   ARG A  30      -9.858   5.075  -1.610  1.00  0.79           H  
ATOM    429  HA  ARG A  30      -8.457   2.548  -0.911  1.00  0.76           H  
ATOM    430  HB2 ARG A  30     -11.180   3.145  -2.029  1.00  1.20           H  
ATOM    431  HB3 ARG A  30     -10.475   1.534  -2.159  1.00  0.91           H  
ATOM    432  HG2 ARG A  30     -10.820   3.070   0.435  1.00  1.17           H  
ATOM    433  HG3 ARG A  30     -11.887   1.780  -0.120  1.00  1.12           H  
ATOM    434  HD2 ARG A  30      -9.011   1.592   0.764  1.00  0.92           H  
ATOM    435  HD3 ARG A  30     -10.399   0.658   1.319  1.00  0.99           H  
ATOM    436  HE  ARG A  30      -8.966   0.238  -1.258  1.00  1.00           H  
ATOM    437 HH11 ARG A  30     -11.888  -0.416  -1.440  1.00  1.74           H  
ATOM    438 HH12 ARG A  30     -11.922  -2.085  -0.974  1.00  1.96           H  
ATOM    439 HH21 ARG A  30      -8.747  -2.015   0.461  1.00  1.61           H  
ATOM    440 HH22 ARG A  30     -10.132  -2.996   0.110  1.00  1.90           H  
ATOM    441  N   PRO A  31      -8.069   3.899  -3.758  1.00  0.71           N  
ATOM    442  CA  PRO A  31      -7.498   3.710  -5.105  1.00  0.70           C  
ATOM    443  C   PRO A  31      -6.077   3.159  -4.994  1.00  0.58           C  
ATOM    444  O   PRO A  31      -5.737   2.165  -5.607  1.00  0.63           O  
ATOM    445  CB  PRO A  31      -7.504   5.111  -5.717  1.00  0.73           C  
ATOM    446  CG  PRO A  31      -7.548   6.098  -4.533  1.00  0.74           C  
ATOM    447  CD  PRO A  31      -8.116   5.317  -3.335  1.00  0.76           C  
ATOM    448  HA  PRO A  31      -8.117   3.048  -5.689  1.00  0.79           H  
ATOM    449  HB2 PRO A  31      -6.607   5.264  -6.302  1.00  0.68           H  
ATOM    450  HB3 PRO A  31      -8.379   5.244  -6.335  1.00  0.85           H  
ATOM    451  HG2 PRO A  31      -6.550   6.454  -4.310  1.00  0.67           H  
ATOM    452  HG3 PRO A  31      -8.195   6.930  -4.765  1.00  0.85           H  
ATOM    453  HD2 PRO A  31      -7.499   5.472  -2.461  1.00  0.72           H  
ATOM    454  HD3 PRO A  31      -9.133   5.615  -3.145  1.00  0.89           H  
ATOM    455  N   VAL A  32      -5.246   3.778  -4.205  1.00  0.49           N  
ATOM    456  CA  VAL A  32      -3.863   3.268  -4.050  1.00  0.40           C  
ATOM    457  C   VAL A  32      -3.795   2.476  -2.749  1.00  0.33           C  
ATOM    458  O   VAL A  32      -4.521   2.750  -1.815  1.00  0.42           O  
ATOM    459  CB  VAL A  32      -2.889   4.445  -4.009  1.00  0.43           C  
ATOM    460  CG1 VAL A  32      -1.452   3.929  -4.092  1.00  0.49           C  
ATOM    461  CG2 VAL A  32      -3.164   5.367  -5.200  1.00  0.54           C  
ATOM    462  H   VAL A  32      -5.537   4.571  -3.700  1.00  0.53           H  
ATOM    463  HA  VAL A  32      -3.620   2.622  -4.882  1.00  0.41           H  
ATOM    464  HB  VAL A  32      -3.024   4.993  -3.089  1.00  0.46           H  
ATOM    465 HG11 VAL A  32      -1.458   2.899  -4.415  1.00  1.26           H  
ATOM    466 HG12 VAL A  32      -0.895   4.524  -4.800  1.00  1.07           H  
ATOM    467 HG13 VAL A  32      -0.988   3.997  -3.120  1.00  0.92           H  
ATOM    468 HG21 VAL A  32      -3.347   4.771  -6.082  1.00  0.95           H  
ATOM    469 HG22 VAL A  32      -4.032   5.976  -4.990  1.00  1.00           H  
ATOM    470 HG23 VAL A  32      -2.309   6.005  -5.367  1.00  0.92           H  
ATOM    471  N   LYS A  33      -2.952   1.489  -2.675  1.00  0.28           N  
ATOM    472  CA  LYS A  33      -2.874   0.688  -1.428  1.00  0.32           C  
ATOM    473  C   LYS A  33      -1.429   0.620  -0.950  1.00  0.29           C  
ATOM    474  O   LYS A  33      -0.505   0.888  -1.689  1.00  0.32           O  
ATOM    475  CB  LYS A  33      -3.385  -0.728  -1.698  1.00  0.38           C  
ATOM    476  CG  LYS A  33      -4.904  -0.693  -1.879  1.00  0.42           C  
ATOM    477  CD  LYS A  33      -5.326  -1.778  -2.873  1.00  0.52           C  
ATOM    478  CE  LYS A  33      -6.064  -1.132  -4.047  1.00  0.62           C  
ATOM    479  NZ  LYS A  33      -5.096  -0.379  -4.893  1.00  0.60           N  
ATOM    480  H   LYS A  33      -2.378   1.268  -3.440  1.00  0.33           H  
ATOM    481  HA  LYS A  33      -3.482   1.149  -0.666  1.00  0.39           H  
ATOM    482  HB2 LYS A  33      -2.921  -1.113  -2.594  1.00  0.43           H  
ATOM    483  HB3 LYS A  33      -3.139  -1.366  -0.862  1.00  0.53           H  
ATOM    484  HG2 LYS A  33      -5.383  -0.869  -0.928  1.00  0.61           H  
ATOM    485  HG3 LYS A  33      -5.199   0.273  -2.259  1.00  0.51           H  
ATOM    486  HD2 LYS A  33      -4.450  -2.296  -3.235  1.00  0.63           H  
ATOM    487  HD3 LYS A  33      -5.982  -2.481  -2.381  1.00  0.71           H  
ATOM    488  HE2 LYS A  33      -6.539  -1.900  -4.641  1.00  0.86           H  
ATOM    489  HE3 LYS A  33      -6.816  -0.454  -3.672  1.00  0.84           H  
ATOM    490  HZ1 LYS A  33      -4.174  -0.336  -4.413  1.00  0.72           H  
ATOM    491  HZ2 LYS A  33      -4.988  -0.863  -5.807  1.00  0.71           H  
ATOM    492  HZ3 LYS A  33      -5.451   0.585  -5.055  1.00  0.82           H  
ATOM    493  N   CYS A  34      -1.229   0.251   0.280  1.00  0.32           N  
ATOM    494  CA  CYS A  34       0.152   0.148   0.811  1.00  0.31           C  
ATOM    495  C   CYS A  34       0.633  -1.285   0.618  1.00  0.29           C  
ATOM    496  O   CYS A  34      -0.057  -2.220   0.960  1.00  0.42           O  
ATOM    497  CB  CYS A  34       0.152   0.489   2.299  1.00  0.40           C  
ATOM    498  SG  CYS A  34       0.103   2.285   2.501  1.00  0.48           S  
ATOM    499  H   CYS A  34      -1.992   0.029   0.855  1.00  0.39           H  
ATOM    500  HA  CYS A  34       0.801   0.828   0.278  1.00  0.31           H  
ATOM    501  HB2 CYS A  34      -0.716   0.049   2.769  1.00  0.44           H  
ATOM    502  HB3 CYS A  34       1.046   0.099   2.759  1.00  0.43           H  
ATOM    503  N   CYS A  35       1.795  -1.475   0.068  1.00  0.26           N  
ATOM    504  CA  CYS A  35       2.280  -2.864  -0.141  1.00  0.31           C  
ATOM    505  C   CYS A  35       3.651  -3.037   0.509  1.00  0.30           C  
ATOM    506  O   CYS A  35       4.482  -2.150   0.476  1.00  0.38           O  
ATOM    507  CB  CYS A  35       2.383  -3.143  -1.641  1.00  0.39           C  
ATOM    508  SG  CYS A  35       0.818  -2.707  -2.444  1.00  0.41           S  
ATOM    509  H   CYS A  35       2.342  -0.712  -0.214  1.00  0.33           H  
ATOM    510  HA  CYS A  35       1.583  -3.557   0.304  1.00  0.39           H  
ATOM    511  HB2 CYS A  35       3.180  -2.550  -2.063  1.00  0.44           H  
ATOM    512  HB3 CYS A  35       2.589  -4.189  -1.799  1.00  0.52           H  
ATOM    513  N   ARG A  36       3.894  -4.176   1.099  1.00  0.29           N  
ATOM    514  CA  ARG A  36       5.211  -4.419   1.749  1.00  0.31           C  
ATOM    515  C   ARG A  36       5.634  -5.863   1.487  1.00  0.35           C  
ATOM    516  O   ARG A  36       4.850  -6.784   1.619  1.00  0.41           O  
ATOM    517  CB  ARG A  36       5.095  -4.195   3.257  1.00  0.35           C  
ATOM    518  CG  ARG A  36       5.732  -2.854   3.627  1.00  0.57           C  
ATOM    519  CD  ARG A  36       5.875  -2.758   5.149  1.00  0.60           C  
ATOM    520  NE  ARG A  36       6.896  -3.739   5.616  1.00  0.55           N  
ATOM    521  CZ  ARG A  36       7.274  -3.744   6.867  1.00  0.94           C  
ATOM    522  NH1 ARG A  36       7.822  -2.673   7.388  1.00  1.29           N  
ATOM    523  NH2 ARG A  36       7.106  -4.821   7.594  1.00  1.21           N  
ATOM    524  H   ARG A  36       3.207  -4.878   1.109  1.00  0.32           H  
ATOM    525  HA  ARG A  36       5.947  -3.745   1.338  1.00  0.41           H  
ATOM    526  HB2 ARG A  36       4.053  -4.193   3.542  1.00  0.54           H  
ATOM    527  HB3 ARG A  36       5.608  -4.990   3.778  1.00  0.35           H  
ATOM    528  HG2 ARG A  36       6.706  -2.779   3.168  1.00  0.69           H  
ATOM    529  HG3 ARG A  36       5.105  -2.050   3.275  1.00  0.82           H  
ATOM    530  HD2 ARG A  36       6.186  -1.760   5.419  1.00  0.85           H  
ATOM    531  HD3 ARG A  36       4.925  -2.977   5.614  1.00  0.78           H  
ATOM    532  HE  ARG A  36       7.280  -4.387   4.984  1.00  0.55           H  
ATOM    533 HH11 ARG A  36       7.950  -1.853   6.827  1.00  1.31           H  
ATOM    534 HH12 ARG A  36       8.112  -2.672   8.346  1.00  1.62           H  
ATOM    535 HH21 ARG A  36       6.689  -5.639   7.188  1.00  1.17           H  
ATOM    536 HH22 ARG A  36       7.395  -4.833   8.552  1.00  1.57           H  
ATOM    537  N   SER A  37       6.864  -6.071   1.116  1.00  0.46           N  
ATOM    538  CA  SER A  37       7.337  -7.453   0.847  1.00  0.61           C  
ATOM    539  C   SER A  37       7.681  -8.143   2.169  1.00  0.61           C  
ATOM    540  O   SER A  37       7.631  -9.353   2.278  1.00  0.88           O  
ATOM    541  CB  SER A  37       8.582  -7.391  -0.035  1.00  0.75           C  
ATOM    542  OG  SER A  37       8.781  -6.048  -0.462  1.00  0.84           O  
ATOM    543  H   SER A  37       7.481  -5.315   1.014  1.00  0.51           H  
ATOM    544  HA  SER A  37       6.562  -8.008   0.340  1.00  0.70           H  
ATOM    545  HB2 SER A  37       9.441  -7.718   0.528  1.00  0.76           H  
ATOM    546  HB3 SER A  37       8.447  -8.038  -0.892  1.00  0.96           H  
ATOM    547  HG  SER A  37       9.325  -6.067  -1.253  1.00  1.18           H  
ATOM    548  N   TRP A  38       8.027  -7.385   3.173  1.00  0.46           N  
ATOM    549  CA  TRP A  38       8.372  -7.993   4.485  1.00  0.57           C  
ATOM    550  C   TRP A  38       7.461  -7.402   5.556  1.00  0.61           C  
ATOM    551  O   TRP A  38       6.646  -6.565   5.210  1.00  0.56           O  
ATOM    552  CB  TRP A  38       9.837  -7.695   4.825  1.00  0.63           C  
ATOM    553  CG  TRP A  38      10.015  -6.237   5.117  1.00  0.58           C  
ATOM    554  CD1 TRP A  38      10.099  -5.701   6.355  1.00  0.77           C  
ATOM    555  CD2 TRP A  38      10.145  -5.126   4.182  1.00  0.62           C  
ATOM    556  NE1 TRP A  38      10.268  -4.334   6.241  1.00  0.87           N  
ATOM    557  CE2 TRP A  38      10.302  -3.931   4.922  1.00  0.80           C  
ATOM    558  CE3 TRP A  38      10.140  -5.040   2.779  1.00  0.73           C  
ATOM    559  CZ2 TRP A  38      10.448  -2.694   4.292  1.00  1.00           C  
ATOM    560  CZ3 TRP A  38      10.287  -3.798   2.141  1.00  0.95           C  
ATOM    561  CH2 TRP A  38      10.440  -2.627   2.897  1.00  1.06           C  
ATOM    562  OXT TRP A  38       7.589  -7.795   6.702  1.00  0.85           O  
ATOM    563  H   TRP A  38       8.057  -6.413   3.066  1.00  0.43           H  
ATOM    564  HA  TRP A  38       8.224  -9.062   4.436  1.00  0.76           H  
ATOM    565  HB2 TRP A  38      10.126  -8.270   5.692  1.00  0.78           H  
ATOM    566  HB3 TRP A  38      10.462  -7.972   3.988  1.00  0.72           H  
ATOM    567  HD1 TRP A  38      10.042  -6.253   7.282  1.00  0.92           H  
ATOM    568  HE1 TRP A  38      10.356  -3.712   6.992  1.00  1.06           H  
ATOM    569  HE3 TRP A  38      10.023  -5.936   2.187  1.00  0.76           H  
ATOM    570  HZ2 TRP A  38      10.567  -1.795   4.879  1.00  1.19           H  
ATOM    571  HZ3 TRP A  38      10.281  -3.744   1.063  1.00  1.12           H  
ATOM    572  HH2 TRP A  38      10.553  -1.675   2.401  1.00  1.27           H  
TER     573      TRP A  38                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1      -1.357  -0.578  16.982  1.00  3.98           N  
ATOM      2  CA  ALA A   1      -2.476   0.324  16.587  1.00  3.31           C  
ATOM      3  C   ALA A   1      -2.065   1.133  15.355  1.00  2.40           C  
ATOM      4  O   ALA A   1      -2.672   1.012  14.313  1.00  2.36           O  
ATOM      5  CB  ALA A   1      -2.830   1.279  17.739  1.00  3.33           C  
ATOM      6  H1  ALA A   1      -0.627  -0.571  16.239  1.00  3.69           H  
ATOM      7  H2  ALA A   1      -0.941  -0.250  17.875  1.00  4.31           H  
ATOM      8  H3  ALA A   1      -1.719  -1.546  17.101  1.00  4.57           H  
ATOM      9  HA  ALA A   1      -3.345  -0.274  16.343  1.00  3.66           H  
ATOM     10  HB1 ALA A   1      -2.052   1.248  18.488  1.00  3.79           H  
ATOM     11  HB2 ALA A   1      -2.918   2.285  17.356  1.00  2.77           H  
ATOM     12  HB3 ALA A   1      -3.769   0.980  18.182  1.00  3.68           H  
ATOM     13  N   PRO A   2      -1.042   1.939  15.499  1.00  2.16           N  
ATOM     14  CA  PRO A   2      -0.553   2.769  14.391  1.00  1.69           C  
ATOM     15  C   PRO A   2       0.270   1.926  13.418  1.00  1.55           C  
ATOM     16  O   PRO A   2       1.483   1.904  13.473  1.00  1.92           O  
ATOM     17  CB  PRO A   2       0.321   3.815  15.079  1.00  2.39           C  
ATOM     18  CG  PRO A   2       0.745   3.204  16.435  1.00  3.10           C  
ATOM     19  CD  PRO A   2      -0.283   2.107  16.759  1.00  2.95           C  
ATOM     20  HA  PRO A   2      -1.372   3.248  13.881  1.00  1.56           H  
ATOM     21  HB2 PRO A   2       1.190   4.027  14.472  1.00  2.60           H  
ATOM     22  HB3 PRO A   2      -0.247   4.714  15.246  1.00  2.56           H  
ATOM     23  HG2 PRO A   2       1.736   2.777  16.354  1.00  3.47           H  
ATOM     24  HG3 PRO A   2       0.726   3.961  17.204  1.00  3.59           H  
ATOM     25  HD2 PRO A   2       0.220   1.189  17.029  1.00  3.47           H  
ATOM     26  HD3 PRO A   2      -0.938   2.431  17.550  1.00  3.15           H  
ATOM     27  N   LEU A   3      -0.378   1.235  12.529  1.00  1.23           N  
ATOM     28  CA  LEU A   3       0.371   0.403  11.553  1.00  1.27           C  
ATOM     29  C   LEU A   3       0.870   1.303  10.428  1.00  0.92           C  
ATOM     30  O   LEU A   3       2.058   1.449  10.220  1.00  0.89           O  
ATOM     31  CB  LEU A   3      -0.556  -0.666  10.982  1.00  1.49           C  
ATOM     32  CG  LEU A   3      -0.965  -1.630  12.095  1.00  1.81           C  
ATOM     33  CD1 LEU A   3      -1.929  -2.673  11.535  1.00  2.14           C  
ATOM     34  CD2 LEU A   3       0.281  -2.328  12.651  1.00  2.22           C  
ATOM     35  H   LEU A   3      -1.358   1.266  12.499  1.00  1.17           H  
ATOM     36  HA  LEU A   3       1.210  -0.067  12.045  1.00  1.58           H  
ATOM     37  HB2 LEU A   3      -1.437  -0.195  10.567  1.00  1.42           H  
ATOM     38  HB3 LEU A   3      -0.042  -1.211  10.207  1.00  1.69           H  
ATOM     39  HG  LEU A   3      -1.453  -1.076  12.885  1.00  1.72           H  
ATOM     40 HD11 LEU A   3      -2.586  -2.208  10.817  1.00  2.53           H  
ATOM     41 HD12 LEU A   3      -1.368  -3.459  11.052  1.00  2.39           H  
ATOM     42 HD13 LEU A   3      -2.516  -3.091  12.340  1.00  2.44           H  
ATOM     43 HD21 LEU A   3       1.150  -2.012  12.096  1.00  2.37           H  
ATOM     44 HD22 LEU A   3       0.404  -2.071  13.692  1.00  2.63           H  
ATOM     45 HD23 LEU A   3       0.164  -3.397  12.556  1.00  2.61           H  
ATOM     46  N   SER A   4      -0.040   1.914   9.717  1.00  0.83           N  
ATOM     47  CA  SER A   4       0.340   2.831   8.605  1.00  0.69           C  
ATOM     48  C   SER A   4       1.203   2.096   7.575  1.00  0.57           C  
ATOM     49  O   SER A   4       1.361   0.891   7.619  1.00  0.77           O  
ATOM     50  CB  SER A   4       1.114   4.027   9.172  1.00  0.78           C  
ATOM     51  OG  SER A   4       2.508   3.744   9.165  1.00  0.79           O  
ATOM     52  H   SER A   4      -0.987   1.777   9.925  1.00  0.99           H  
ATOM     53  HA  SER A   4      -0.556   3.189   8.123  1.00  0.86           H  
ATOM     54  HB2 SER A   4       0.927   4.897   8.567  1.00  0.94           H  
ATOM     55  HB3 SER A   4       0.782   4.219  10.185  1.00  0.90           H  
ATOM     56  HG  SER A   4       2.671   3.048   9.809  1.00  1.05           H  
ATOM     57  N   CYS A   5       1.755   2.820   6.644  1.00  0.46           N  
ATOM     58  CA  CYS A   5       2.605   2.184   5.604  1.00  0.50           C  
ATOM     59  C   CYS A   5       4.072   2.526   5.871  1.00  0.54           C  
ATOM     60  O   CYS A   5       4.964   1.794   5.496  1.00  0.64           O  
ATOM     61  CB  CYS A   5       2.192   2.717   4.232  1.00  0.60           C  
ATOM     62  SG  CYS A   5       0.424   3.104   4.259  1.00  0.67           S  
ATOM     63  H   CYS A   5       1.606   3.788   6.627  1.00  0.55           H  
ATOM     64  HA  CYS A   5       2.471   1.114   5.632  1.00  0.57           H  
ATOM     65  HB2 CYS A   5       2.755   3.611   4.008  1.00  0.67           H  
ATOM     66  HB3 CYS A   5       2.388   1.969   3.480  1.00  0.66           H  
ATOM     67  N   GLY A   6       4.335   3.631   6.516  1.00  0.68           N  
ATOM     68  CA  GLY A   6       5.747   4.005   6.797  1.00  0.79           C  
ATOM     69  C   GLY A   6       6.303   3.106   7.899  1.00  0.71           C  
ATOM     70  O   GLY A   6       7.395   2.585   7.793  1.00  0.77           O  
ATOM     71  H   GLY A   6       3.608   4.214   6.815  1.00  0.81           H  
ATOM     72  HA2 GLY A   6       6.335   3.884   5.898  1.00  0.85           H  
ATOM     73  HA3 GLY A   6       5.789   5.034   7.120  1.00  0.94           H  
ATOM     74  N   ARG A   7       5.565   2.922   8.957  1.00  0.66           N  
ATOM     75  CA  ARG A   7       6.056   2.059  10.066  1.00  0.64           C  
ATOM     76  C   ARG A   7       6.233   0.627   9.563  1.00  0.55           C  
ATOM     77  O   ARG A   7       7.189  -0.043   9.899  1.00  0.62           O  
ATOM     78  CB  ARG A   7       5.040   2.071  11.209  1.00  0.72           C  
ATOM     79  CG  ARG A   7       5.778   2.082  12.549  1.00  0.82           C  
ATOM     80  CD  ARG A   7       5.132   1.073  13.499  1.00  1.06           C  
ATOM     81  NE  ARG A   7       5.786  -0.255  13.340  1.00  1.10           N  
ATOM     82  CZ  ARG A   7       5.116  -1.253  12.825  1.00  1.13           C  
ATOM     83  NH1 ARG A   7       4.141  -1.802  13.503  1.00  1.88           N  
ATOM     84  NH2 ARG A   7       5.426  -1.705  11.636  1.00  1.29           N  
ATOM     85  H   ARG A   7       4.688   3.353   9.024  1.00  0.72           H  
ATOM     86  HA  ARG A   7       7.003   2.436  10.422  1.00  0.71           H  
ATOM     87  HB2 ARG A   7       4.421   2.952  11.130  1.00  0.84           H  
ATOM     88  HB3 ARG A   7       4.422   1.188  11.148  1.00  0.72           H  
ATOM     89  HG2 ARG A   7       6.814   1.816  12.390  1.00  0.81           H  
ATOM     90  HG3 ARG A   7       5.722   3.069  12.982  1.00  1.07           H  
ATOM     91  HD2 ARG A   7       5.252   1.411  14.517  1.00  1.35           H  
ATOM     92  HD3 ARG A   7       4.080   0.986  13.272  1.00  1.21           H  
ATOM     93  HE  ARG A   7       6.718  -0.380  13.623  1.00  1.52           H  
ATOM     94 HH11 ARG A   7       3.908  -1.460  14.415  1.00  2.44           H  
ATOM     95 HH12 ARG A   7       3.627  -2.567  13.110  1.00  2.13           H  
ATOM     96 HH21 ARG A   7       6.178  -1.288  11.121  1.00  1.66           H  
ATOM     97 HH22 ARG A   7       4.907  -2.463  11.236  1.00  1.59           H  
ATOM     98  N   ASN A   8       5.319   0.144   8.769  1.00  0.51           N  
ATOM     99  CA  ASN A   8       5.447  -1.250   8.259  1.00  0.53           C  
ATOM    100  C   ASN A   8       6.506  -1.304   7.160  1.00  0.58           C  
ATOM    101  O   ASN A   8       7.101  -2.335   6.918  1.00  0.71           O  
ATOM    102  CB  ASN A   8       4.106  -1.726   7.699  1.00  0.52           C  
ATOM    103  CG  ASN A   8       3.207  -2.167   8.853  1.00  0.62           C  
ATOM    104  OD1 ASN A   8       3.663  -2.806   9.783  1.00  0.84           O  
ATOM    105  ND2 ASN A   8       1.942  -1.852   8.837  1.00  0.72           N  
ATOM    106  H   ASN A   8       4.549   0.694   8.513  1.00  0.57           H  
ATOM    107  HA  ASN A   8       5.744  -1.898   9.069  1.00  0.61           H  
ATOM    108  HB2 ASN A   8       3.634  -0.920   7.157  1.00  0.49           H  
ATOM    109  HB3 ASN A   8       4.271  -2.560   7.033  1.00  0.63           H  
ATOM    110 HD21 ASN A   8       1.574  -1.333   8.091  1.00  0.85           H  
ATOM    111 HD22 ASN A   8       1.358  -2.141   9.568  1.00  0.82           H  
ATOM    112  N   GLY A   9       6.747  -0.213   6.492  1.00  0.61           N  
ATOM    113  CA  GLY A   9       7.771  -0.215   5.413  1.00  0.72           C  
ATOM    114  C   GLY A   9       7.108  -0.550   4.076  1.00  0.64           C  
ATOM    115  O   GLY A   9       7.724  -1.111   3.193  1.00  0.73           O  
ATOM    116  H   GLY A   9       6.258   0.611   6.698  1.00  0.67           H  
ATOM    117  HA2 GLY A   9       8.230   0.762   5.354  1.00  0.82           H  
ATOM    118  HA3 GLY A   9       8.524  -0.954   5.633  1.00  0.83           H  
ATOM    119  N   GLY A  10       5.862  -0.204   3.915  1.00  0.57           N  
ATOM    120  CA  GLY A  10       5.172  -0.495   2.631  1.00  0.53           C  
ATOM    121  C   GLY A  10       5.068   0.799   1.830  1.00  0.49           C  
ATOM    122  O   GLY A  10       5.103   1.881   2.383  1.00  0.65           O  
ATOM    123  H   GLY A  10       5.381   0.256   4.635  1.00  0.61           H  
ATOM    124  HA2 GLY A  10       5.741  -1.226   2.073  1.00  0.54           H  
ATOM    125  HA3 GLY A  10       4.184  -0.876   2.828  1.00  0.57           H  
ATOM    126  N   VAL A  11       4.938   0.706   0.538  1.00  0.41           N  
ATOM    127  CA  VAL A  11       4.835   1.944  -0.281  1.00  0.41           C  
ATOM    128  C   VAL A  11       3.432   2.052  -0.874  1.00  0.36           C  
ATOM    129  O   VAL A  11       2.721   1.074  -0.996  1.00  0.35           O  
ATOM    130  CB  VAL A  11       5.871   1.909  -1.408  1.00  0.49           C  
ATOM    131  CG1 VAL A  11       7.220   2.387  -0.870  1.00  0.90           C  
ATOM    132  CG2 VAL A  11       6.015   0.480  -1.935  1.00  0.82           C  
ATOM    133  H   VAL A  11       4.907  -0.175   0.109  1.00  0.48           H  
ATOM    134  HA  VAL A  11       5.021   2.803   0.348  1.00  0.47           H  
ATOM    135  HB  VAL A  11       5.552   2.561  -2.209  1.00  0.84           H  
ATOM    136 HG11 VAL A  11       7.330   2.072   0.156  1.00  1.57           H  
ATOM    137 HG12 VAL A  11       8.015   1.964  -1.464  1.00  1.38           H  
ATOM    138 HG13 VAL A  11       7.267   3.464  -0.922  1.00  1.35           H  
ATOM    139 HG21 VAL A  11       5.041   0.020  -2.001  1.00  1.10           H  
ATOM    140 HG22 VAL A  11       6.471   0.501  -2.913  1.00  1.13           H  
ATOM    141 HG23 VAL A  11       6.637  -0.090  -1.260  1.00  1.21           H  
ATOM    142  N   CYS A  12       3.031   3.236  -1.242  1.00  0.39           N  
ATOM    143  CA  CYS A  12       1.676   3.419  -1.827  1.00  0.36           C  
ATOM    144  C   CYS A  12       1.699   2.992  -3.294  1.00  0.33           C  
ATOM    145  O   CYS A  12       2.015   3.771  -4.171  1.00  0.43           O  
ATOM    146  CB  CYS A  12       1.280   4.893  -1.731  1.00  0.44           C  
ATOM    147  SG  CYS A  12       1.004   5.333   0.003  1.00  0.52           S  
ATOM    148  H   CYS A  12       3.623   4.008  -1.131  1.00  0.46           H  
ATOM    149  HA  CYS A  12       0.963   2.816  -1.284  1.00  0.35           H  
ATOM    150  HB2 CYS A  12       2.071   5.506  -2.136  1.00  0.53           H  
ATOM    151  HB3 CYS A  12       0.374   5.059  -2.292  1.00  0.47           H  
ATOM    152  N   ILE A  13       1.367   1.762  -3.567  1.00  0.30           N  
ATOM    153  CA  ILE A  13       1.367   1.285  -4.975  1.00  0.32           C  
ATOM    154  C   ILE A  13      -0.072   1.257  -5.497  1.00  0.32           C  
ATOM    155  O   ILE A  13      -0.931   0.620  -4.915  1.00  0.34           O  
ATOM    156  CB  ILE A  13       1.958  -0.125  -5.031  1.00  0.34           C  
ATOM    157  CG1 ILE A  13       3.043  -0.265  -3.960  1.00  0.39           C  
ATOM    158  CG2 ILE A  13       2.573  -0.369  -6.410  1.00  0.47           C  
ATOM    159  CD1 ILE A  13       3.868  -1.523  -4.229  1.00  0.43           C  
ATOM    160  H   ILE A  13       1.113   1.151  -2.843  1.00  0.32           H  
ATOM    161  HA  ILE A  13       1.963   1.950  -5.580  1.00  0.39           H  
ATOM    162  HB  ILE A  13       1.176  -0.849  -4.853  1.00  0.36           H  
ATOM    163 HG12 ILE A  13       3.688   0.602  -3.987  1.00  0.55           H  
ATOM    164 HG13 ILE A  13       2.582  -0.341  -2.987  1.00  0.48           H  
ATOM    165 HG21 ILE A  13       2.189   0.358  -7.110  1.00  1.16           H  
ATOM    166 HG22 ILE A  13       3.647  -0.275  -6.349  1.00  0.94           H  
ATOM    167 HG23 ILE A  13       2.317  -1.362  -6.748  1.00  1.12           H  
ATOM    168 HD11 ILE A  13       3.303  -2.198  -4.852  1.00  0.74           H  
ATOM    169 HD12 ILE A  13       4.785  -1.251  -4.732  1.00  0.65           H  
ATOM    170 HD13 ILE A  13       4.102  -2.007  -3.293  1.00  0.57           H  
ATOM    171  N   PRO A  14      -0.293   1.952  -6.581  1.00  0.39           N  
ATOM    172  CA  PRO A  14      -1.618   2.030  -7.215  1.00  0.43           C  
ATOM    173  C   PRO A  14      -1.890   0.762  -8.023  1.00  0.41           C  
ATOM    174  O   PRO A  14      -1.014  -0.055  -8.220  1.00  0.47           O  
ATOM    175  CB  PRO A  14      -1.507   3.251  -8.132  1.00  0.58           C  
ATOM    176  CG  PRO A  14       0.003   3.457  -8.402  1.00  0.64           C  
ATOM    177  CD  PRO A  14       0.756   2.725  -7.274  1.00  0.52           C  
ATOM    178  HA  PRO A  14      -2.386   2.188  -6.479  1.00  0.43           H  
ATOM    179  HB2 PRO A  14      -2.032   3.065  -9.060  1.00  0.63           H  
ATOM    180  HB3 PRO A  14      -1.911   4.122  -7.642  1.00  0.65           H  
ATOM    181  HG2 PRO A  14       0.268   3.036  -9.363  1.00  0.70           H  
ATOM    182  HG3 PRO A  14       0.244   4.508  -8.378  1.00  0.75           H  
ATOM    183  HD2 PRO A  14       1.506   2.064  -7.689  1.00  0.54           H  
ATOM    184  HD3 PRO A  14       1.205   3.433  -6.597  1.00  0.56           H  
ATOM    185  N   ILE A  15      -3.098   0.598  -8.491  1.00  0.44           N  
ATOM    186  CA  ILE A  15      -3.439  -0.612  -9.289  1.00  0.51           C  
ATOM    187  C   ILE A  15      -3.127  -1.872  -8.462  1.00  0.49           C  
ATOM    188  O   ILE A  15      -3.826  -2.176  -7.517  1.00  0.63           O  
ATOM    189  CB  ILE A  15      -2.641  -0.593 -10.601  1.00  0.62           C  
ATOM    190  CG1 ILE A  15      -2.757   0.796 -11.235  1.00  0.70           C  
ATOM    191  CG2 ILE A  15      -3.205  -1.640 -11.565  1.00  0.72           C  
ATOM    192  CD1 ILE A  15      -2.338   0.728 -12.704  1.00  1.10           C  
ATOM    193  H   ILE A  15      -3.784   1.276  -8.317  1.00  0.49           H  
ATOM    194  HA  ILE A  15      -4.495  -0.595  -9.516  1.00  0.57           H  
ATOM    195  HB  ILE A  15      -1.603  -0.809 -10.398  1.00  0.68           H  
ATOM    196 HG12 ILE A  15      -3.780   1.138 -11.168  1.00  1.06           H  
ATOM    197 HG13 ILE A  15      -2.112   1.486 -10.712  1.00  0.89           H  
ATOM    198 HG21 ILE A  15      -4.258  -1.454 -11.724  1.00  1.03           H  
ATOM    199 HG22 ILE A  15      -2.683  -1.581 -12.507  1.00  1.26           H  
ATOM    200 HG23 ILE A  15      -3.074  -2.625 -11.144  1.00  1.46           H  
ATOM    201 HD11 ILE A  15      -1.613  -0.062 -12.835  1.00  1.58           H  
ATOM    202 HD12 ILE A  15      -3.204   0.526 -13.316  1.00  1.57           H  
ATOM    203 HD13 ILE A  15      -1.901   1.670 -12.999  1.00  1.63           H  
ATOM    204  N   ARG A  16      -2.093  -2.604  -8.787  1.00  0.60           N  
ATOM    205  CA  ARG A  16      -1.773  -3.821  -7.993  1.00  0.59           C  
ATOM    206  C   ARG A  16      -0.352  -3.702  -7.449  1.00  0.53           C  
ATOM    207  O   ARG A  16       0.348  -2.748  -7.722  1.00  0.70           O  
ATOM    208  CB  ARG A  16      -1.880  -5.061  -8.884  1.00  0.72           C  
ATOM    209  CG  ARG A  16      -0.950  -4.909 -10.090  1.00  0.83           C  
ATOM    210  CD  ARG A  16      -0.039  -6.135 -10.190  1.00  0.99           C  
ATOM    211  NE  ARG A  16      -0.860  -7.373 -10.071  1.00  1.10           N  
ATOM    212  CZ  ARG A  16      -0.376  -8.417  -9.448  1.00  1.29           C  
ATOM    213  NH1 ARG A  16      -0.429  -8.477  -8.138  1.00  1.61           N  
ATOM    214  NH2 ARG A  16       0.168  -9.394 -10.136  1.00  1.86           N  
ATOM    215  H   ARG A  16      -1.523  -2.355  -9.541  1.00  0.81           H  
ATOM    216  HA  ARG A  16      -2.467  -3.907  -7.170  1.00  0.57           H  
ATOM    217  HB2 ARG A  16      -1.594  -5.934  -8.316  1.00  0.78           H  
ATOM    218  HB3 ARG A  16      -2.897  -5.172  -9.227  1.00  0.78           H  
ATOM    219  HG2 ARG A  16      -1.541  -4.824 -10.992  1.00  1.01           H  
ATOM    220  HG3 ARG A  16      -0.345  -4.023  -9.971  1.00  0.90           H  
ATOM    221  HD2 ARG A  16       0.468  -6.129 -11.144  1.00  1.29           H  
ATOM    222  HD3 ARG A  16       0.690  -6.109  -9.395  1.00  1.06           H  
ATOM    223  HE  ARG A  16      -1.761  -7.405 -10.462  1.00  1.34           H  
ATOM    224 HH11 ARG A  16      -0.841  -7.725  -7.618  1.00  1.91           H  
ATOM    225 HH12 ARG A  16      -0.058  -9.270  -7.654  1.00  1.93           H  
ATOM    226 HH21 ARG A  16       0.211  -9.338 -11.136  1.00  2.28           H  
ATOM    227 HH22 ARG A  16       0.542 -10.194  -9.666  1.00  2.14           H  
ATOM    228  N   CYS A  17       0.084  -4.662  -6.685  1.00  0.50           N  
ATOM    229  CA  CYS A  17       1.461  -4.598  -6.129  1.00  0.47           C  
ATOM    230  C   CYS A  17       2.196  -5.896  -6.461  1.00  0.51           C  
ATOM    231  O   CYS A  17       1.575  -6.909  -6.716  1.00  0.59           O  
ATOM    232  CB  CYS A  17       1.390  -4.424  -4.611  1.00  0.47           C  
ATOM    233  SG  CYS A  17      -0.306  -4.006  -4.130  1.00  0.57           S  
ATOM    234  H   CYS A  17      -0.494  -5.425  -6.478  1.00  0.64           H  
ATOM    235  HA  CYS A  17       1.987  -3.761  -6.564  1.00  0.50           H  
ATOM    236  HB2 CYS A  17       1.684  -5.346  -4.129  1.00  0.67           H  
ATOM    237  HB3 CYS A  17       2.056  -3.631  -4.309  1.00  0.52           H  
ATOM    238  N   PRO A  18       3.499  -5.824  -6.446  1.00  0.53           N  
ATOM    239  CA  PRO A  18       4.361  -6.980  -6.737  1.00  0.61           C  
ATOM    240  C   PRO A  18       4.423  -7.905  -5.521  1.00  0.53           C  
ATOM    241  O   PRO A  18       3.966  -7.557  -4.451  1.00  0.55           O  
ATOM    242  CB  PRO A  18       5.727  -6.350  -7.019  1.00  0.71           C  
ATOM    243  CG  PRO A  18       5.716  -4.962  -6.334  1.00  0.69           C  
ATOM    244  CD  PRO A  18       4.235  -4.582  -6.137  1.00  0.57           C  
ATOM    245  HA  PRO A  18       4.010  -7.512  -7.608  1.00  0.70           H  
ATOM    246  HB2 PRO A  18       6.512  -6.967  -6.602  1.00  0.73           H  
ATOM    247  HB3 PRO A  18       5.871  -6.230  -8.081  1.00  0.82           H  
ATOM    248  HG2 PRO A  18       6.218  -5.017  -5.377  1.00  0.69           H  
ATOM    249  HG3 PRO A  18       6.197  -4.233  -6.965  1.00  0.80           H  
ATOM    250  HD2 PRO A  18       4.057  -4.277  -5.114  1.00  0.54           H  
ATOM    251  HD3 PRO A  18       3.950  -3.800  -6.822  1.00  0.63           H  
ATOM    252  N   VAL A  19       4.980  -9.073  -5.676  1.00  0.58           N  
ATOM    253  CA  VAL A  19       5.066 -10.017  -4.526  1.00  0.55           C  
ATOM    254  C   VAL A  19       6.025  -9.449  -3.474  1.00  0.52           C  
ATOM    255  O   VAL A  19       6.916  -8.690  -3.797  1.00  0.56           O  
ATOM    256  CB  VAL A  19       5.583 -11.373  -5.018  1.00  0.65           C  
ATOM    257  CG1 VAL A  19       4.556 -11.995  -5.966  1.00  0.81           C  
ATOM    258  CG2 VAL A  19       6.907 -11.182  -5.761  1.00  0.74           C  
ATOM    259  H   VAL A  19       5.340  -9.331  -6.550  1.00  0.70           H  
ATOM    260  HA  VAL A  19       4.086 -10.141  -4.092  1.00  0.56           H  
ATOM    261  HB  VAL A  19       5.733 -12.029  -4.171  1.00  0.67           H  
ATOM    262 HG11 VAL A  19       3.658 -11.396  -5.968  1.00  1.34           H  
ATOM    263 HG12 VAL A  19       4.964 -12.033  -6.965  1.00  1.32           H  
ATOM    264 HG13 VAL A  19       4.319 -12.996  -5.637  1.00  1.32           H  
ATOM    265 HG21 VAL A  19       7.384 -10.275  -5.424  1.00  1.25           H  
ATOM    266 HG22 VAL A  19       7.555 -12.023  -5.564  1.00  1.31           H  
ATOM    267 HG23 VAL A  19       6.718 -11.116  -6.822  1.00  1.29           H  
ATOM    268  N   PRO A  20       5.811  -9.835  -2.241  1.00  0.54           N  
ATOM    269  CA  PRO A  20       4.726 -10.758  -1.856  1.00  0.58           C  
ATOM    270  C   PRO A  20       3.379 -10.025  -1.768  1.00  0.58           C  
ATOM    271  O   PRO A  20       2.383 -10.605  -1.386  1.00  0.67           O  
ATOM    272  CB  PRO A  20       5.158 -11.258  -0.475  1.00  0.67           C  
ATOM    273  CG  PRO A  20       6.133 -10.199   0.090  1.00  0.66           C  
ATOM    274  CD  PRO A  20       6.649  -9.387  -1.113  1.00  0.60           C  
ATOM    275  HA  PRO A  20       4.667 -11.585  -2.543  1.00  0.63           H  
ATOM    276  HB2 PRO A  20       4.294 -11.353   0.169  1.00  0.73           H  
ATOM    277  HB3 PRO A  20       5.662 -12.208  -0.564  1.00  0.72           H  
ATOM    278  HG2 PRO A  20       5.615  -9.550   0.783  1.00  0.71           H  
ATOM    279  HG3 PRO A  20       6.962 -10.683   0.583  1.00  0.72           H  
ATOM    280  HD2 PRO A  20       6.515  -8.328  -0.939  1.00  0.63           H  
ATOM    281  HD3 PRO A  20       7.687  -9.611  -1.307  1.00  0.62           H  
ATOM    282  N   MET A  21       3.339  -8.765  -2.121  1.00  0.51           N  
ATOM    283  CA  MET A  21       2.058  -8.006  -2.065  1.00  0.53           C  
ATOM    284  C   MET A  21       1.539  -7.972  -0.629  1.00  0.51           C  
ATOM    285  O   MET A  21       0.438  -8.396  -0.347  1.00  0.58           O  
ATOM    286  CB  MET A  21       1.018  -8.676  -2.968  1.00  0.62           C  
ATOM    287  CG  MET A  21      -0.149  -7.716  -3.208  1.00  0.68           C  
ATOM    288  SD  MET A  21      -0.811  -7.971  -4.874  1.00  0.78           S  
ATOM    289  CE  MET A  21      -2.435  -8.597  -4.376  1.00  1.46           C  
ATOM    290  H   MET A  21       4.150  -8.315  -2.428  1.00  0.49           H  
ATOM    291  HA  MET A  21       2.228  -6.996  -2.405  1.00  0.53           H  
ATOM    292  HB2 MET A  21       1.474  -8.936  -3.911  1.00  0.67           H  
ATOM    293  HB3 MET A  21       0.651  -9.570  -2.487  1.00  0.65           H  
ATOM    294  HG2 MET A  21      -0.925  -7.905  -2.482  1.00  0.97           H  
ATOM    295  HG3 MET A  21       0.196  -6.696  -3.109  1.00  1.00           H  
ATOM    296  HE1 MET A  21      -2.872  -7.931  -3.649  1.00  2.04           H  
ATOM    297  HE2 MET A  21      -3.078  -8.654  -5.244  1.00  1.69           H  
ATOM    298  HE3 MET A  21      -2.320  -9.579  -3.937  1.00  2.15           H  
ATOM    299  N   ARG A  22       2.317  -7.462   0.279  1.00  0.46           N  
ATOM    300  CA  ARG A  22       1.853  -7.395   1.690  1.00  0.50           C  
ATOM    301  C   ARG A  22       1.132  -6.065   1.903  1.00  0.48           C  
ATOM    302  O   ARG A  22       1.735  -5.068   2.246  1.00  0.51           O  
ATOM    303  CB  ARG A  22       3.055  -7.494   2.632  1.00  0.52           C  
ATOM    304  CG  ARG A  22       2.641  -8.231   3.910  1.00  0.63           C  
ATOM    305  CD  ARG A  22       3.883  -8.747   4.646  1.00  1.23           C  
ATOM    306  NE  ARG A  22       4.899  -9.214   3.663  1.00  0.97           N  
ATOM    307  CZ  ARG A  22       5.134 -10.492   3.520  1.00  1.02           C  
ATOM    308  NH1 ARG A  22       4.172 -11.293   3.129  1.00  1.23           N  
ATOM    309  NH2 ARG A  22       6.330 -10.965   3.765  1.00  1.02           N  
ATOM    310  H   ARG A  22       3.200  -7.115   0.034  1.00  0.45           H  
ATOM    311  HA  ARG A  22       1.172  -8.211   1.884  1.00  0.55           H  
ATOM    312  HB2 ARG A  22       3.849  -8.036   2.141  1.00  0.59           H  
ATOM    313  HB3 ARG A  22       3.399  -6.502   2.885  1.00  0.62           H  
ATOM    314  HG2 ARG A  22       2.098  -7.553   4.554  1.00  0.91           H  
ATOM    315  HG3 ARG A  22       2.007  -9.066   3.652  1.00  0.66           H  
ATOM    316  HD2 ARG A  22       4.303  -7.951   5.243  1.00  1.74           H  
ATOM    317  HD3 ARG A  22       3.603  -9.568   5.290  1.00  1.67           H  
ATOM    318  HE  ARG A  22       5.406  -8.559   3.130  1.00  0.88           H  
ATOM    319 HH11 ARG A  22       3.260 -10.926   2.939  1.00  1.35           H  
ATOM    320 HH12 ARG A  22       4.348 -12.272   3.019  1.00  1.35           H  
ATOM    321 HH21 ARG A  22       7.064 -10.346   4.058  1.00  1.03           H  
ATOM    322 HH22 ARG A  22       6.517 -11.943   3.659  1.00  1.13           H  
ATOM    323  N   GLN A  23      -0.153  -6.042   1.686  1.00  0.50           N  
ATOM    324  CA  GLN A  23      -0.915  -4.777   1.863  1.00  0.52           C  
ATOM    325  C   GLN A  23      -1.079  -4.484   3.352  1.00  0.55           C  
ATOM    326  O   GLN A  23      -1.669  -5.253   4.083  1.00  0.72           O  
ATOM    327  CB  GLN A  23      -2.297  -4.914   1.220  1.00  0.57           C  
ATOM    328  CG  GLN A  23      -2.776  -3.541   0.744  1.00  0.71           C  
ATOM    329  CD  GLN A  23      -4.265  -3.378   1.056  1.00  0.86           C  
ATOM    330  OE1 GLN A  23      -5.041  -3.034   0.188  1.00  1.03           O  
ATOM    331  NE2 GLN A  23      -4.701  -3.609   2.267  1.00  1.23           N  
ATOM    332  H   GLN A  23      -0.616  -6.857   1.399  1.00  0.54           H  
ATOM    333  HA  GLN A  23      -0.379  -3.966   1.393  1.00  0.51           H  
ATOM    334  HB2 GLN A  23      -2.237  -5.588   0.379  1.00  0.68           H  
ATOM    335  HB3 GLN A  23      -2.994  -5.305   1.946  1.00  0.70           H  
ATOM    336  HG2 GLN A  23      -2.214  -2.770   1.251  1.00  1.00           H  
ATOM    337  HG3 GLN A  23      -2.623  -3.457  -0.321  1.00  0.90           H  
ATOM    338 HE21 GLN A  23      -4.076  -3.885   2.969  1.00  1.39           H  
ATOM    339 HE22 GLN A  23      -5.654  -3.506   2.471  1.00  1.50           H  
ATOM    340  N   ILE A  24      -0.568  -3.375   3.803  1.00  0.51           N  
ATOM    341  CA  ILE A  24      -0.698  -3.024   5.242  1.00  0.57           C  
ATOM    342  C   ILE A  24      -1.418  -1.678   5.370  1.00  0.60           C  
ATOM    343  O   ILE A  24      -1.169  -0.913   6.280  1.00  0.78           O  
ATOM    344  CB  ILE A  24       0.693  -2.924   5.872  1.00  0.57           C  
ATOM    345  CG1 ILE A  24       1.499  -1.832   5.161  1.00  0.56           C  
ATOM    346  CG2 ILE A  24       1.417  -4.266   5.732  1.00  0.63           C  
ATOM    347  CD1 ILE A  24       2.611  -2.472   4.328  1.00  0.65           C  
ATOM    348  H   ILE A  24      -0.101  -2.766   3.191  1.00  0.53           H  
ATOM    349  HA  ILE A  24      -1.270  -3.787   5.749  1.00  0.64           H  
ATOM    350  HB  ILE A  24       0.595  -2.677   6.919  1.00  0.65           H  
ATOM    351 HG12 ILE A  24       0.845  -1.266   4.515  1.00  0.57           H  
ATOM    352 HG13 ILE A  24       1.937  -1.173   5.896  1.00  0.72           H  
ATOM    353 HG21 ILE A  24       1.465  -4.542   4.689  1.00  0.67           H  
ATOM    354 HG22 ILE A  24       2.417  -4.178   6.128  1.00  0.68           H  
ATOM    355 HG23 ILE A  24       0.877  -5.024   6.280  1.00  0.78           H  
ATOM    356 HD11 ILE A  24       2.205  -3.294   3.756  1.00  0.72           H  
ATOM    357 HD12 ILE A  24       3.021  -1.736   3.654  1.00  0.90           H  
ATOM    358 HD13 ILE A  24       3.389  -2.835   4.982  1.00  0.72           H  
ATOM    359  N   GLY A  25      -2.305  -1.378   4.462  1.00  0.57           N  
ATOM    360  CA  GLY A  25      -3.034  -0.083   4.531  1.00  0.60           C  
ATOM    361  C   GLY A  25      -3.341   0.387   3.114  1.00  0.49           C  
ATOM    362  O   GLY A  25      -3.046  -0.294   2.151  1.00  0.47           O  
ATOM    363  H   GLY A  25      -2.492  -2.005   3.732  1.00  0.66           H  
ATOM    364  HA2 GLY A  25      -3.956  -0.216   5.077  1.00  0.69           H  
ATOM    365  HA3 GLY A  25      -2.420   0.653   5.027  1.00  0.66           H  
ATOM    366  N   THR A  26      -3.935   1.539   2.969  1.00  0.50           N  
ATOM    367  CA  THR A  26      -4.257   2.032   1.606  1.00  0.45           C  
ATOM    368  C   THR A  26      -3.878   3.509   1.487  1.00  0.47           C  
ATOM    369  O   THR A  26      -3.709   4.196   2.474  1.00  0.65           O  
ATOM    370  CB  THR A  26      -5.755   1.846   1.348  1.00  0.51           C  
ATOM    371  OG1 THR A  26      -6.494   2.291   2.480  1.00  0.63           O  
ATOM    372  CG2 THR A  26      -6.043   0.365   1.100  1.00  0.61           C  
ATOM    373  H   THR A  26      -4.168   2.077   3.755  1.00  0.59           H  
ATOM    374  HA  THR A  26      -3.699   1.461   0.883  1.00  0.45           H  
ATOM    375  HB  THR A  26      -6.042   2.416   0.479  1.00  0.51           H  
ATOM    376  HG1 THR A  26      -6.153   3.151   2.741  1.00  0.76           H  
ATOM    377 HG21 THR A  26      -5.361  -0.237   1.682  1.00  0.99           H  
ATOM    378 HG22 THR A  26      -7.057   0.140   1.391  1.00  1.20           H  
ATOM    379 HG23 THR A  26      -5.913   0.143   0.052  1.00  1.25           H  
ATOM    380  N   CYS A  27      -3.736   4.002   0.286  1.00  0.44           N  
ATOM    381  CA  CYS A  27      -3.362   5.432   0.107  1.00  0.51           C  
ATOM    382  C   CYS A  27      -4.373   6.118  -0.811  1.00  0.52           C  
ATOM    383  O   CYS A  27      -4.841   5.546  -1.782  1.00  0.49           O  
ATOM    384  CB  CYS A  27      -1.970   5.523  -0.524  1.00  0.55           C  
ATOM    385  SG  CYS A  27      -0.800   4.531   0.435  1.00  0.52           S  
ATOM    386  H   CYS A  27      -3.875   3.430  -0.497  1.00  0.51           H  
ATOM    387  HA  CYS A  27      -3.353   5.925   1.067  1.00  0.59           H  
ATOM    388  HB2 CYS A  27      -2.009   5.153  -1.536  1.00  0.62           H  
ATOM    389  HB3 CYS A  27      -1.647   6.553  -0.530  1.00  0.70           H  
ATOM    390  N   PHE A  28      -4.700   7.350  -0.512  1.00  0.63           N  
ATOM    391  CA  PHE A  28      -5.670   8.111  -1.352  1.00  0.69           C  
ATOM    392  C   PHE A  28      -6.988   7.347  -1.455  1.00  0.68           C  
ATOM    393  O   PHE A  28      -7.647   7.372  -2.472  1.00  0.69           O  
ATOM    394  CB  PHE A  28      -5.088   8.314  -2.752  1.00  0.68           C  
ATOM    395  CG  PHE A  28      -3.695   8.885  -2.635  1.00  0.71           C  
ATOM    396  CD1 PHE A  28      -3.515  10.207  -2.210  1.00  0.97           C  
ATOM    397  CD2 PHE A  28      -2.584   8.093  -2.950  1.00  0.70           C  
ATOM    398  CE1 PHE A  28      -2.225  10.737  -2.101  1.00  1.11           C  
ATOM    399  CE2 PHE A  28      -1.293   8.624  -2.839  1.00  0.84           C  
ATOM    400  CZ  PHE A  28      -1.114   9.945  -2.414  1.00  1.00           C  
ATOM    401  H   PHE A  28      -4.297   7.781   0.270  1.00  0.70           H  
ATOM    402  HA  PHE A  28      -5.852   9.074  -0.900  1.00  0.78           H  
ATOM    403  HB2 PHE A  28      -5.048   7.365  -3.267  1.00  0.64           H  
ATOM    404  HB3 PHE A  28      -5.712   8.998  -3.305  1.00  0.80           H  
ATOM    405  HD1 PHE A  28      -4.372  10.818  -1.968  1.00  1.14           H  
ATOM    406  HD2 PHE A  28      -2.722   7.074  -3.278  1.00  0.75           H  
ATOM    407  HE1 PHE A  28      -2.086  11.757  -1.772  1.00  1.37           H  
ATOM    408  HE2 PHE A  28      -0.436   8.013  -3.082  1.00  0.95           H  
ATOM    409  HZ  PHE A  28      -0.117  10.355  -2.329  1.00  1.16           H  
ATOM    410  N   GLY A  29      -7.381   6.671  -0.415  1.00  0.71           N  
ATOM    411  CA  GLY A  29      -8.659   5.913  -0.472  1.00  0.76           C  
ATOM    412  C   GLY A  29      -8.365   4.468  -0.866  1.00  0.68           C  
ATOM    413  O   GLY A  29      -7.486   3.835  -0.316  1.00  0.69           O  
ATOM    414  H   GLY A  29      -6.841   6.661   0.401  1.00  0.76           H  
ATOM    415  HA2 GLY A  29      -9.135   5.937   0.499  1.00  0.85           H  
ATOM    416  HA3 GLY A  29      -9.311   6.358  -1.206  1.00  0.78           H  
ATOM    417  N   ARG A  30      -9.095   3.935  -1.808  1.00  0.67           N  
ATOM    418  CA  ARG A  30      -8.857   2.526  -2.225  1.00  0.67           C  
ATOM    419  C   ARG A  30      -8.131   2.394  -3.591  1.00  0.60           C  
ATOM    420  O   ARG A  30      -7.902   1.280  -4.015  1.00  0.64           O  
ATOM    421  CB  ARG A  30     -10.204   1.807  -2.317  1.00  0.82           C  
ATOM    422  CG  ARG A  30     -10.342   0.822  -1.154  1.00  1.15           C  
ATOM    423  CD  ARG A  30     -11.649   1.106  -0.403  1.00  1.49           C  
ATOM    424  NE  ARG A  30     -11.394   1.269   1.063  1.00  1.48           N  
ATOM    425  CZ  ARG A  30     -10.180   1.453   1.516  1.00  1.35           C  
ATOM    426  NH1 ARG A  30      -9.619   2.634   1.429  1.00  1.40           N  
ATOM    427  NH2 ARG A  30      -9.530   0.451   2.058  1.00  1.70           N  
ATOM    428  H   ARG A  30      -9.807   4.459  -2.232  1.00  0.70           H  
ATOM    429  HA  ARG A  30      -8.262   2.037  -1.469  1.00  0.69           H  
ATOM    430  HB2 ARG A  30     -11.002   2.533  -2.274  1.00  0.91           H  
ATOM    431  HB3 ARG A  30     -10.258   1.267  -3.251  1.00  0.92           H  
ATOM    432  HG2 ARG A  30     -10.361  -0.188  -1.543  1.00  1.40           H  
ATOM    433  HG3 ARG A  30      -9.505   0.936  -0.486  1.00  1.16           H  
ATOM    434  HD2 ARG A  30     -12.091   2.011  -0.788  1.00  1.85           H  
ATOM    435  HD3 ARG A  30     -12.332   0.283  -0.556  1.00  1.91           H  
ATOM    436  HE  ARG A  30     -12.149   1.239   1.691  1.00  1.90           H  
ATOM    437 HH11 ARG A  30     -10.120   3.397   1.016  1.00  1.67           H  
ATOM    438 HH12 ARG A  30      -8.689   2.778   1.775  1.00  1.52           H  
ATOM    439 HH21 ARG A  30      -9.962  -0.451   2.122  1.00  2.06           H  
ATOM    440 HH22 ARG A  30      -8.603   0.585   2.412  1.00  1.85           H  
ATOM    441  N   PRO A  31      -7.771   3.479  -4.264  1.00  0.58           N  
ATOM    442  CA  PRO A  31      -7.078   3.360  -5.560  1.00  0.59           C  
ATOM    443  C   PRO A  31      -5.624   2.945  -5.337  1.00  0.50           C  
ATOM    444  O   PRO A  31      -5.106   2.074  -6.010  1.00  0.58           O  
ATOM    445  CB  PRO A  31      -7.168   4.762  -6.165  1.00  0.65           C  
ATOM    446  CG  PRO A  31      -7.403   5.728  -4.985  1.00  0.65           C  
ATOM    447  CD  PRO A  31      -7.989   4.881  -3.840  1.00  0.63           C  
ATOM    448  HA  PRO A  31      -7.582   2.650  -6.195  1.00  0.68           H  
ATOM    449  HB2 PRO A  31      -6.243   5.007  -6.672  1.00  0.65           H  
ATOM    450  HB3 PRO A  31      -7.997   4.818  -6.853  1.00  0.75           H  
ATOM    451  HG2 PRO A  31      -6.467   6.174  -4.680  1.00  0.62           H  
ATOM    452  HG3 PRO A  31      -8.107   6.495  -5.267  1.00  0.74           H  
ATOM    453  HD2 PRO A  31      -7.464   5.085  -2.918  1.00  0.62           H  
ATOM    454  HD3 PRO A  31      -9.043   5.078  -3.733  1.00  0.73           H  
ATOM    455  N   VAL A  32      -4.964   3.546  -4.387  1.00  0.41           N  
ATOM    456  CA  VAL A  32      -3.557   3.168  -4.119  1.00  0.35           C  
ATOM    457  C   VAL A  32      -3.521   2.359  -2.828  1.00  0.30           C  
ATOM    458  O   VAL A  32      -4.308   2.581  -1.931  1.00  0.38           O  
ATOM    459  CB  VAL A  32      -2.712   4.434  -3.981  1.00  0.43           C  
ATOM    460  CG1 VAL A  32      -1.230   4.081  -4.113  1.00  0.47           C  
ATOM    461  CG2 VAL A  32      -3.095   5.416  -5.091  1.00  0.58           C  
ATOM    462  H   VAL A  32      -5.397   4.239  -3.841  1.00  0.44           H  
ATOM    463  HA  VAL A  32      -3.183   2.567  -4.933  1.00  0.37           H  
ATOM    464  HB  VAL A  32      -2.893   4.886  -3.018  1.00  0.48           H  
ATOM    465 HG11 VAL A  32      -1.039   3.138  -3.622  1.00  0.98           H  
ATOM    466 HG12 VAL A  32      -0.971   4.002  -5.157  1.00  1.10           H  
ATOM    467 HG13 VAL A  32      -0.636   4.854  -3.652  1.00  1.28           H  
ATOM    468 HG21 VAL A  32      -3.697   4.909  -5.829  1.00  1.05           H  
ATOM    469 HG22 VAL A  32      -3.658   6.235  -4.669  1.00  1.09           H  
ATOM    470 HG23 VAL A  32      -2.200   5.797  -5.559  1.00  1.05           H  
ATOM    471  N   LYS A  33      -2.638   1.408  -2.725  1.00  0.28           N  
ATOM    472  CA  LYS A  33      -2.591   0.585  -1.489  1.00  0.34           C  
ATOM    473  C   LYS A  33      -1.171   0.561  -0.934  1.00  0.33           C  
ATOM    474  O   LYS A  33      -0.211   0.740  -1.655  1.00  0.33           O  
ATOM    475  CB  LYS A  33      -3.033  -0.842  -1.811  1.00  0.38           C  
ATOM    476  CG  LYS A  33      -4.505  -0.839  -2.232  1.00  0.43           C  
ATOM    477  CD  LYS A  33      -4.733  -1.888  -3.321  1.00  0.48           C  
ATOM    478  CE  LYS A  33      -5.191  -1.197  -4.608  1.00  0.66           C  
ATOM    479  NZ  LYS A  33      -4.025  -0.542  -5.268  1.00  0.74           N  
ATOM    480  H   LYS A  33      -2.017   1.227  -3.462  1.00  0.31           H  
ATOM    481  HA  LYS A  33      -3.257   1.007  -0.754  1.00  0.42           H  
ATOM    482  HB2 LYS A  33      -2.427  -1.233  -2.616  1.00  0.38           H  
ATOM    483  HB3 LYS A  33      -2.913  -1.463  -0.936  1.00  0.51           H  
ATOM    484  HG2 LYS A  33      -5.123  -1.069  -1.375  1.00  0.55           H  
ATOM    485  HG3 LYS A  33      -4.769   0.136  -2.613  1.00  0.48           H  
ATOM    486  HD2 LYS A  33      -3.812  -2.423  -3.504  1.00  0.54           H  
ATOM    487  HD3 LYS A  33      -5.493  -2.583  -2.998  1.00  0.68           H  
ATOM    488  HE2 LYS A  33      -5.617  -1.929  -5.278  1.00  0.82           H  
ATOM    489  HE3 LYS A  33      -5.935  -0.452  -4.371  1.00  0.93           H  
ATOM    490  HZ1 LYS A  33      -3.293  -1.252  -5.466  1.00  1.12           H  
ATOM    491  HZ2 LYS A  33      -4.332  -0.109  -6.161  1.00  1.33           H  
ATOM    492  HZ3 LYS A  33      -3.641   0.192  -4.643  1.00  1.23           H  
ATOM    493  N   CYS A  34      -1.028   0.328   0.338  1.00  0.36           N  
ATOM    494  CA  CYS A  34       0.331   0.279   0.937  1.00  0.37           C  
ATOM    495  C   CYS A  34       0.835  -1.158   0.860  1.00  0.35           C  
ATOM    496  O   CYS A  34       0.751  -1.908   1.810  1.00  0.44           O  
ATOM    497  CB  CYS A  34       0.265   0.718   2.399  1.00  0.46           C  
ATOM    498  SG  CYS A  34      -0.267   2.445   2.480  1.00  0.56           S  
ATOM    499  H   CYS A  34      -1.817   0.176   0.901  1.00  0.40           H  
ATOM    500  HA  CYS A  34       0.995   0.929   0.389  1.00  0.36           H  
ATOM    501  HB2 CYS A  34      -0.440   0.097   2.931  1.00  0.56           H  
ATOM    502  HB3 CYS A  34       1.242   0.620   2.848  1.00  0.49           H  
ATOM    503  N   CYS A  35       1.343  -1.553  -0.272  1.00  0.30           N  
ATOM    504  CA  CYS A  35       1.834  -2.947  -0.415  1.00  0.32           C  
ATOM    505  C   CYS A  35       3.325  -3.006  -0.092  1.00  0.29           C  
ATOM    506  O   CYS A  35       4.078  -2.108  -0.410  1.00  0.38           O  
ATOM    507  CB  CYS A  35       1.609  -3.416  -1.852  1.00  0.35           C  
ATOM    508  SG  CYS A  35      -0.124  -3.156  -2.305  1.00  0.50           S  
ATOM    509  H   CYS A  35       1.391  -0.934  -1.031  1.00  0.31           H  
ATOM    510  HA  CYS A  35       1.292  -3.589   0.261  1.00  0.38           H  
ATOM    511  HB2 CYS A  35       2.245  -2.852  -2.519  1.00  0.42           H  
ATOM    512  HB3 CYS A  35       1.849  -4.466  -1.929  1.00  0.45           H  
ATOM    513  N   ARG A  36       3.753  -4.066   0.533  1.00  0.34           N  
ATOM    514  CA  ARG A  36       5.193  -4.203   0.874  1.00  0.35           C  
ATOM    515  C   ARG A  36       5.834  -5.183  -0.105  1.00  0.35           C  
ATOM    516  O   ARG A  36       5.214  -6.138  -0.531  1.00  0.40           O  
ATOM    517  CB  ARG A  36       5.331  -4.749   2.296  1.00  0.43           C  
ATOM    518  CG  ARG A  36       6.593  -4.178   2.941  1.00  0.50           C  
ATOM    519  CD  ARG A  36       6.306  -3.835   4.403  1.00  0.62           C  
ATOM    520  NE  ARG A  36       5.705  -5.015   5.083  1.00  0.67           N  
ATOM    521  CZ  ARG A  36       6.429  -5.731   5.901  1.00  0.76           C  
ATOM    522  NH1 ARG A  36       6.558  -5.362   7.151  1.00  0.91           N  
ATOM    523  NH2 ARG A  36       7.034  -6.807   5.466  1.00  0.89           N  
ATOM    524  H   ARG A  36       3.126  -4.778   0.773  1.00  0.46           H  
ATOM    525  HA  ARG A  36       5.679  -3.242   0.801  1.00  0.37           H  
ATOM    526  HB2 ARG A  36       4.466  -4.463   2.876  1.00  0.51           H  
ATOM    527  HB3 ARG A  36       5.403  -5.826   2.262  1.00  0.51           H  
ATOM    528  HG2 ARG A  36       7.386  -4.911   2.891  1.00  0.57           H  
ATOM    529  HG3 ARG A  36       6.894  -3.284   2.417  1.00  0.54           H  
ATOM    530  HD2 ARG A  36       7.228  -3.567   4.898  1.00  0.71           H  
ATOM    531  HD3 ARG A  36       5.619  -3.003   4.450  1.00  0.68           H  
ATOM    532  HE  ARG A  36       4.767  -5.254   4.917  1.00  0.75           H  
ATOM    533 HH11 ARG A  36       6.102  -4.532   7.478  1.00  0.98           H  
ATOM    534 HH12 ARG A  36       7.114  -5.906   7.781  1.00  1.05           H  
ATOM    535 HH21 ARG A  36       6.941  -7.081   4.505  1.00  0.94           H  
ATOM    536 HH22 ARG A  36       7.594  -7.356   6.086  1.00  1.01           H  
ATOM    537  N   SER A  37       7.067  -4.962  -0.460  1.00  0.40           N  
ATOM    538  CA  SER A  37       7.747  -5.889  -1.404  1.00  0.46           C  
ATOM    539  C   SER A  37       8.544  -6.930  -0.612  1.00  0.48           C  
ATOM    540  O   SER A  37       9.447  -7.557  -1.127  1.00  0.58           O  
ATOM    541  CB  SER A  37       8.694  -5.088  -2.294  1.00  0.60           C  
ATOM    542  OG  SER A  37       8.511  -3.701  -2.031  1.00  0.85           O  
ATOM    543  H   SER A  37       7.551  -4.190  -0.100  1.00  0.47           H  
ATOM    544  HA  SER A  37       7.010  -6.388  -2.017  1.00  0.48           H  
ATOM    545  HB2 SER A  37       9.714  -5.362  -2.075  1.00  0.73           H  
ATOM    546  HB3 SER A  37       8.479  -5.301  -3.332  1.00  0.72           H  
ATOM    547  HG  SER A  37       8.826  -3.211  -2.796  1.00  1.05           H  
ATOM    548  N   TRP A  38       8.215  -7.118   0.639  1.00  0.51           N  
ATOM    549  CA  TRP A  38       8.944  -8.110   1.466  1.00  0.63           C  
ATOM    550  C   TRP A  38       8.121  -8.380   2.720  1.00  0.71           C  
ATOM    551  O   TRP A  38       8.554  -9.172   3.539  1.00  0.86           O  
ATOM    552  CB  TRP A  38      10.313  -7.549   1.863  1.00  0.70           C  
ATOM    553  CG  TRP A  38      10.162  -6.133   2.319  1.00  0.68           C  
ATOM    554  CD1 TRP A  38      10.113  -5.053   1.504  1.00  0.67           C  
ATOM    555  CD2 TRP A  38      10.045  -5.623   3.678  1.00  0.77           C  
ATOM    556  NE1 TRP A  38       9.965  -3.916   2.276  1.00  0.75           N  
ATOM    557  CE2 TRP A  38       9.920  -4.215   3.622  1.00  0.79           C  
ATOM    558  CE3 TRP A  38      10.032  -6.241   4.940  1.00  0.91           C  
ATOM    559  CZ2 TRP A  38       9.789  -3.446   4.779  1.00  0.92           C  
ATOM    560  CZ3 TRP A  38       9.901  -5.470   6.107  1.00  1.02           C  
ATOM    561  CH2 TRP A  38       9.779  -4.076   6.026  1.00  1.02           C  
ATOM    562  OXT TRP A  38       7.067  -7.780   2.843  1.00  0.71           O  
ATOM    563  H   TRP A  38       7.484  -6.605   1.037  1.00  0.54           H  
ATOM    564  HA  TRP A  38       9.072  -9.026   0.909  1.00  0.67           H  
ATOM    565  HB2 TRP A  38      10.725  -8.142   2.665  1.00  0.82           H  
ATOM    566  HB3 TRP A  38      10.976  -7.585   1.012  1.00  0.73           H  
ATOM    567  HD1 TRP A  38      10.174  -5.078   0.426  1.00  0.69           H  
ATOM    568  HE1 TRP A  38       9.901  -3.002   1.929  1.00  0.83           H  
ATOM    569  HE3 TRP A  38      10.125  -7.314   5.013  1.00  0.97           H  
ATOM    570  HZ2 TRP A  38       9.696  -2.372   4.712  1.00  0.98           H  
ATOM    571  HZ3 TRP A  38       9.893  -5.955   7.072  1.00  1.16           H  
ATOM    572  HH2 TRP A  38       9.678  -3.488   6.927  1.00  1.13           H  
TER     573      TRP A  38                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   1       0.424  16.304   8.773  1.00  3.79           N  
ATOM      2  CA  ALA A   1      -0.272  15.494   7.737  1.00  3.23           C  
ATOM      3  C   ALA A   1      -0.006  14.015   7.999  1.00  2.45           C  
ATOM      4  O   ALA A   1       0.954  13.668   8.655  1.00  2.44           O  
ATOM      5  CB  ALA A   1       0.261  15.866   6.355  1.00  3.39           C  
ATOM      6  H1  ALA A   1       1.432  16.042   8.797  1.00  4.05           H  
ATOM      7  H2  ALA A   1       0.333  17.313   8.548  1.00  4.02           H  
ATOM      8  H3  ALA A   1      -0.006  16.116   9.700  1.00  4.10           H  
ATOM      9  HA  ALA A   1      -1.331  15.685   7.783  1.00  3.47           H  
ATOM     10  HB1 ALA A   1       0.408  16.935   6.300  1.00  3.58           H  
ATOM     11  HB2 ALA A   1       1.202  15.362   6.185  1.00  3.61           H  
ATOM     12  HB3 ALA A   1      -0.450  15.559   5.602  1.00  3.63           H  
ATOM     13  N   PRO A   2      -0.865  13.186   7.472  1.00  2.08           N  
ATOM     14  CA  PRO A   2      -0.750  11.730   7.626  1.00  1.56           C  
ATOM     15  C   PRO A   2       0.357  11.178   6.725  1.00  1.00           C  
ATOM     16  O   PRO A   2       0.453  11.517   5.563  1.00  1.15           O  
ATOM     17  CB  PRO A   2      -2.129  11.216   7.203  1.00  1.77           C  
ATOM     18  CG  PRO A   2      -2.763  12.319   6.329  1.00  2.25           C  
ATOM     19  CD  PRO A   2      -2.025  13.624   6.671  1.00  2.53           C  
ATOM     20  HA  PRO A   2      -0.566  11.473   8.654  1.00  1.89           H  
ATOM     21  HB2 PRO A   2      -2.023  10.305   6.631  1.00  1.63           H  
ATOM     22  HB3 PRO A   2      -2.744  11.042   8.070  1.00  2.16           H  
ATOM     23  HG2 PRO A   2      -2.638  12.081   5.282  1.00  2.27           H  
ATOM     24  HG3 PRO A   2      -3.810  12.421   6.566  1.00  2.68           H  
ATOM     25  HD2 PRO A   2      -1.701  14.120   5.769  1.00  2.78           H  
ATOM     26  HD3 PRO A   2      -2.657  14.271   7.258  1.00  3.03           H  
ATOM     27  N   LEU A   3       1.196  10.334   7.260  1.00  0.94           N  
ATOM     28  CA  LEU A   3       2.300   9.764   6.439  1.00  0.97           C  
ATOM     29  C   LEU A   3       1.748   8.683   5.516  1.00  0.83           C  
ATOM     30  O   LEU A   3       1.276   7.657   5.965  1.00  0.80           O  
ATOM     31  CB  LEU A   3       3.358   9.137   7.348  1.00  1.59           C  
ATOM     32  CG  LEU A   3       3.844  10.171   8.359  1.00  1.82           C  
ATOM     33  CD1 LEU A   3       4.772   9.494   9.367  1.00  2.54           C  
ATOM     34  CD2 LEU A   3       4.602  11.278   7.623  1.00  1.97           C  
ATOM     35  H   LEU A   3       1.101  10.078   8.202  1.00  1.32           H  
ATOM     36  HA  LEU A   3       2.750  10.546   5.849  1.00  1.05           H  
ATOM     37  HB2 LEU A   3       2.934   8.292   7.869  1.00  1.82           H  
ATOM     38  HB3 LEU A   3       4.193   8.807   6.747  1.00  1.88           H  
ATOM     39  HG  LEU A   3       2.996  10.593   8.878  1.00  1.70           H  
ATOM     40 HD11 LEU A   3       4.884   8.450   9.107  1.00  2.90           H  
ATOM     41 HD12 LEU A   3       5.737   9.977   9.347  1.00  2.90           H  
ATOM     42 HD13 LEU A   3       4.347   9.576  10.356  1.00  2.91           H  
ATOM     43 HD21 LEU A   3       4.119  11.481   6.681  1.00  2.15           H  
ATOM     44 HD22 LEU A   3       4.602  12.174   8.226  1.00  2.30           H  
ATOM     45 HD23 LEU A   3       5.619  10.961   7.447  1.00  2.40           H  
ATOM     46  N   SER A   4       1.820   8.896   4.233  1.00  0.88           N  
ATOM     47  CA  SER A   4       1.318   7.870   3.283  1.00  0.84           C  
ATOM     48  C   SER A   4       2.142   6.597   3.472  1.00  0.62           C  
ATOM     49  O   SER A   4       3.355   6.620   3.393  1.00  0.67           O  
ATOM     50  CB  SER A   4       1.479   8.383   1.854  1.00  1.08           C  
ATOM     51  OG  SER A   4       1.687   9.789   1.888  1.00  1.34           O  
ATOM     52  H   SER A   4       2.216   9.725   3.895  1.00  1.01           H  
ATOM     53  HA  SER A   4       0.278   7.665   3.485  1.00  0.88           H  
ATOM     54  HB2 SER A   4       2.330   7.909   1.393  1.00  1.10           H  
ATOM     55  HB3 SER A   4       0.587   8.153   1.285  1.00  1.19           H  
ATOM     56  HG  SER A   4       2.059  10.055   1.043  1.00  1.55           H  
ATOM     57  N   CYS A   5       1.497   5.496   3.738  1.00  0.50           N  
ATOM     58  CA  CYS A   5       2.240   4.221   3.954  1.00  0.41           C  
ATOM     59  C   CYS A   5       3.211   4.379   5.128  1.00  0.43           C  
ATOM     60  O   CYS A   5       4.231   3.722   5.188  1.00  0.53           O  
ATOM     61  CB  CYS A   5       3.025   3.849   2.692  1.00  0.54           C  
ATOM     62  SG  CYS A   5       1.914   3.097   1.477  1.00  0.40           S  
ATOM     63  H   CYS A   5       0.521   5.506   3.807  1.00  0.57           H  
ATOM     64  HA  CYS A   5       1.536   3.437   4.182  1.00  0.42           H  
ATOM     65  HB2 CYS A   5       3.471   4.735   2.270  1.00  0.81           H  
ATOM     66  HB3 CYS A   5       3.803   3.144   2.949  1.00  0.84           H  
ATOM     67  N   GLY A   6       2.908   5.236   6.065  1.00  0.48           N  
ATOM     68  CA  GLY A   6       3.824   5.415   7.223  1.00  0.56           C  
ATOM     69  C   GLY A   6       3.490   4.373   8.288  1.00  0.60           C  
ATOM     70  O   GLY A   6       4.308   3.546   8.635  1.00  0.74           O  
ATOM     71  H   GLY A   6       2.080   5.758   6.010  1.00  0.55           H  
ATOM     72  HA2 GLY A   6       4.846   5.286   6.897  1.00  0.57           H  
ATOM     73  HA3 GLY A   6       3.698   6.403   7.636  1.00  0.66           H  
ATOM     74  N   ARG A   7       2.291   4.400   8.802  1.00  0.67           N  
ATOM     75  CA  ARG A   7       1.904   3.403   9.836  1.00  0.75           C  
ATOM     76  C   ARG A   7       1.804   2.028   9.177  1.00  0.56           C  
ATOM     77  O   ARG A   7       0.759   1.645   8.691  1.00  0.59           O  
ATOM     78  CB  ARG A   7       0.547   3.786  10.435  1.00  0.98           C  
ATOM     79  CG  ARG A   7       0.515   3.417  11.920  1.00  1.26           C  
ATOM     80  CD  ARG A   7       0.078   1.958  12.080  1.00  1.22           C  
ATOM     81  NE  ARG A   7      -1.223   1.746  11.385  1.00  1.22           N  
ATOM     82  CZ  ARG A   7      -1.515   0.567  10.899  1.00  1.21           C  
ATOM     83  NH1 ARG A   7      -2.019  -0.354  11.685  1.00  1.55           N  
ATOM     84  NH2 ARG A   7      -1.295   0.308   9.634  1.00  1.13           N  
ATOM     85  H   ARG A   7       1.644   5.071   8.502  1.00  0.80           H  
ATOM     86  HA  ARG A   7       2.652   3.378  10.615  1.00  0.86           H  
ATOM     87  HB2 ARG A   7       0.395   4.850  10.327  1.00  1.12           H  
ATOM     88  HB3 ARG A   7      -0.238   3.258   9.916  1.00  0.95           H  
ATOM     89  HG2 ARG A   7       1.501   3.547  12.344  1.00  1.38           H  
ATOM     90  HG3 ARG A   7      -0.185   4.059  12.434  1.00  1.50           H  
ATOM     91  HD2 ARG A   7       0.826   1.309  11.649  1.00  1.13           H  
ATOM     92  HD3 ARG A   7      -0.033   1.728  13.128  1.00  1.48           H  
ATOM     93  HE  ARG A   7      -1.859   2.489  11.293  1.00  1.36           H  
ATOM     94 HH11 ARG A   7      -2.178  -0.154  12.653  1.00  1.79           H  
ATOM     95 HH12 ARG A   7      -2.245  -1.258  11.320  1.00  1.68           H  
ATOM     96 HH21 ARG A   7      -0.900   1.013   9.039  1.00  1.18           H  
ATOM     97 HH22 ARG A   7      -1.519  -0.592   9.257  1.00  1.24           H  
ATOM     98  N   ASN A   8       2.885   1.295   9.147  1.00  0.57           N  
ATOM     99  CA  ASN A   8       2.866  -0.051   8.510  1.00  0.56           C  
ATOM    100  C   ASN A   8       2.293   0.077   7.107  1.00  0.46           C  
ATOM    101  O   ASN A   8       1.246  -0.459   6.802  1.00  0.60           O  
ATOM    102  CB  ASN A   8       1.997  -1.010   9.322  1.00  0.70           C  
ATOM    103  CG  ASN A   8       2.585  -1.171  10.723  1.00  0.90           C  
ATOM    104  OD1 ASN A   8       2.262  -0.419  11.624  1.00  1.39           O  
ATOM    105  ND2 ASN A   8       3.435  -2.129  10.952  1.00  1.41           N  
ATOM    106  H   ASN A   8       3.718   1.637   9.535  1.00  0.69           H  
ATOM    107  HA  ASN A   8       3.874  -0.438   8.453  1.00  0.67           H  
ATOM    108  HB2 ASN A   8       0.996  -0.614   9.390  1.00  0.66           H  
ATOM    109  HB3 ASN A   8       1.967  -1.971   8.832  1.00  0.92           H  
ATOM    110 HD21 ASN A   8       3.695  -2.739  10.228  1.00  1.93           H  
ATOM    111 HD22 ASN A   8       3.816  -2.242  11.847  1.00  1.60           H  
ATOM    112  N   GLY A   9       2.962   0.791   6.252  1.00  0.38           N  
ATOM    113  CA  GLY A   9       2.444   0.958   4.871  1.00  0.38           C  
ATOM    114  C   GLY A   9       3.470   0.438   3.865  1.00  0.33           C  
ATOM    115  O   GLY A   9       3.212  -0.487   3.123  1.00  0.33           O  
ATOM    116  H   GLY A   9       3.800   1.222   6.522  1.00  0.49           H  
ATOM    117  HA2 GLY A   9       1.523   0.402   4.765  1.00  0.47           H  
ATOM    118  HA3 GLY A   9       2.258   1.999   4.684  1.00  0.46           H  
ATOM    119  N   GLY A  10       4.629   1.028   3.827  1.00  0.34           N  
ATOM    120  CA  GLY A  10       5.658   0.565   2.859  1.00  0.32           C  
ATOM    121  C   GLY A  10       5.650   1.484   1.639  1.00  0.29           C  
ATOM    122  O   GLY A  10       6.242   2.544   1.648  1.00  0.40           O  
ATOM    123  H   GLY A  10       4.821   1.780   4.428  1.00  0.39           H  
ATOM    124  HA2 GLY A  10       6.632   0.592   3.328  1.00  0.37           H  
ATOM    125  HA3 GLY A  10       5.434  -0.443   2.547  1.00  0.32           H  
ATOM    126  N   VAL A  11       4.980   1.095   0.589  1.00  0.27           N  
ATOM    127  CA  VAL A  11       4.941   1.957  -0.624  1.00  0.30           C  
ATOM    128  C   VAL A  11       3.501   2.064  -1.129  1.00  0.27           C  
ATOM    129  O   VAL A  11       2.748   1.109  -1.100  1.00  0.29           O  
ATOM    130  CB  VAL A  11       5.837   1.349  -1.710  1.00  0.33           C  
ATOM    131  CG1 VAL A  11       5.465  -0.118  -1.928  1.00  0.40           C  
ATOM    132  CG2 VAL A  11       5.653   2.120  -3.020  1.00  0.47           C  
ATOM    133  H   VAL A  11       4.503   0.237   0.600  1.00  0.31           H  
ATOM    134  HA  VAL A  11       5.304   2.943  -0.373  1.00  0.35           H  
ATOM    135  HB  VAL A  11       6.870   1.412  -1.398  1.00  0.40           H  
ATOM    136 HG11 VAL A  11       4.408  -0.195  -2.137  1.00  1.01           H  
ATOM    137 HG12 VAL A  11       6.026  -0.511  -2.763  1.00  0.97           H  
ATOM    138 HG13 VAL A  11       5.697  -0.684  -1.040  1.00  0.96           H  
ATOM    139 HG21 VAL A  11       5.698   3.181  -2.822  1.00  0.95           H  
ATOM    140 HG22 VAL A  11       6.439   1.850  -3.710  1.00  0.98           H  
ATOM    141 HG23 VAL A  11       4.696   1.874  -3.453  1.00  0.95           H  
ATOM    142  N   CYS A  12       3.112   3.221  -1.592  1.00  0.30           N  
ATOM    143  CA  CYS A  12       1.723   3.398  -2.099  1.00  0.31           C  
ATOM    144  C   CYS A  12       1.649   2.907  -3.545  1.00  0.31           C  
ATOM    145  O   CYS A  12       1.937   3.639  -4.470  1.00  0.37           O  
ATOM    146  CB  CYS A  12       1.345   4.882  -2.058  1.00  0.36           C  
ATOM    147  SG  CYS A  12       1.023   5.391  -0.350  1.00  0.41           S  
ATOM    148  H   CYS A  12       3.736   3.976  -1.604  1.00  0.36           H  
ATOM    149  HA  CYS A  12       1.038   2.832  -1.487  1.00  0.31           H  
ATOM    150  HB2 CYS A  12       2.158   5.470  -2.460  1.00  0.40           H  
ATOM    151  HB3 CYS A  12       0.460   5.043  -2.653  1.00  0.41           H  
ATOM    152  N   ILE A  13       1.263   1.680  -3.751  1.00  0.31           N  
ATOM    153  CA  ILE A  13       1.174   1.159  -5.141  1.00  0.33           C  
ATOM    154  C   ILE A  13      -0.290   1.158  -5.589  1.00  0.32           C  
ATOM    155  O   ILE A  13      -1.134   0.561  -4.948  1.00  0.31           O  
ATOM    156  CB  ILE A  13       1.718  -0.269  -5.187  1.00  0.34           C  
ATOM    157  CG1 ILE A  13       2.988  -0.353  -4.337  1.00  0.50           C  
ATOM    158  CG2 ILE A  13       2.047  -0.644  -6.633  1.00  0.53           C  
ATOM    159  CD1 ILE A  13       3.624  -1.732  -4.506  1.00  0.45           C  
ATOM    160  H   ILE A  13       1.031   1.103  -2.993  1.00  0.33           H  
ATOM    161  HA  ILE A  13       1.756   1.786  -5.797  1.00  0.38           H  
ATOM    162  HB  ILE A  13       0.975  -0.949  -4.798  1.00  0.40           H  
ATOM    163 HG12 ILE A  13       3.686   0.407  -4.657  1.00  0.75           H  
ATOM    164 HG13 ILE A  13       2.739  -0.200  -3.298  1.00  0.71           H  
ATOM    165 HG21 ILE A  13       2.597   0.162  -7.097  1.00  1.14           H  
ATOM    166 HG22 ILE A  13       2.645  -1.541  -6.647  1.00  1.11           H  
ATOM    167 HG23 ILE A  13       1.130  -0.813  -7.178  1.00  1.12           H  
ATOM    168 HD11 ILE A  13       2.883  -2.494  -4.322  1.00  1.11           H  
ATOM    169 HD12 ILE A  13       4.002  -1.832  -5.513  1.00  1.12           H  
ATOM    170 HD13 ILE A  13       4.436  -1.842  -3.802  1.00  1.11           H  
ATOM    171  N   PRO A  14      -0.546   1.828  -6.681  1.00  0.37           N  
ATOM    172  CA  PRO A  14      -1.897   1.925  -7.254  1.00  0.39           C  
ATOM    173  C   PRO A  14      -2.235   0.641  -8.010  1.00  0.37           C  
ATOM    174  O   PRO A  14      -1.411  -0.242  -8.140  1.00  0.39           O  
ATOM    175  CB  PRO A  14      -1.800   3.116  -8.209  1.00  0.49           C  
ATOM    176  CG  PRO A  14      -0.300   3.275  -8.557  1.00  0.51           C  
ATOM    177  CD  PRO A  14       0.488   2.553  -7.447  1.00  0.44           C  
ATOM    178  HA  PRO A  14      -2.626   2.122  -6.486  1.00  0.39           H  
ATOM    179  HB2 PRO A  14      -2.373   2.921  -9.104  1.00  0.51           H  
ATOM    180  HB3 PRO A  14      -2.157   4.012  -7.725  1.00  0.53           H  
ATOM    181  HG2 PRO A  14      -0.094   2.821  -9.517  1.00  0.53           H  
ATOM    182  HG3 PRO A  14      -0.031   4.319  -8.574  1.00  0.58           H  
ATOM    183  HD2 PRO A  14       1.199   1.861  -7.877  1.00  0.45           H  
ATOM    184  HD3 PRO A  14       0.989   3.268  -6.812  1.00  0.48           H  
ATOM    185  N   ILE A  15      -3.438   0.534  -8.508  1.00  0.40           N  
ATOM    186  CA  ILE A  15      -3.833  -0.693  -9.257  1.00  0.42           C  
ATOM    187  C   ILE A  15      -3.551  -1.923  -8.380  1.00  0.36           C  
ATOM    188  O   ILE A  15      -4.078  -2.034  -7.290  1.00  0.51           O  
ATOM    189  CB  ILE A  15      -3.052  -0.756 -10.578  1.00  0.48           C  
ATOM    190  CG1 ILE A  15      -2.998   0.647 -11.201  1.00  0.65           C  
ATOM    191  CG2 ILE A  15      -3.748  -1.725 -11.538  1.00  0.55           C  
ATOM    192  CD1 ILE A  15      -3.715   0.656 -12.551  1.00  1.18           C  
ATOM    193  H   ILE A  15      -4.082   1.262  -8.388  1.00  0.45           H  
ATOM    194  HA  ILE A  15      -4.892  -0.647  -9.471  1.00  0.47           H  
ATOM    195  HB  ILE A  15      -2.046  -1.103 -10.386  1.00  0.48           H  
ATOM    196 HG12 ILE A  15      -3.477   1.352 -10.541  1.00  0.96           H  
ATOM    197 HG13 ILE A  15      -1.968   0.936 -11.343  1.00  1.13           H  
ATOM    198 HG21 ILE A  15      -4.818  -1.643 -11.420  1.00  1.12           H  
ATOM    199 HG22 ILE A  15      -3.480  -1.485 -12.555  1.00  1.12           H  
ATOM    200 HG23 ILE A  15      -3.438  -2.734 -11.317  1.00  1.17           H  
ATOM    201 HD11 ILE A  15      -3.338  -0.148 -13.167  1.00  1.70           H  
ATOM    202 HD12 ILE A  15      -4.776   0.527 -12.395  1.00  1.53           H  
ATOM    203 HD13 ILE A  15      -3.535   1.600 -13.045  1.00  1.88           H  
ATOM    204  N   ARG A  16      -2.727  -2.841  -8.816  1.00  0.40           N  
ATOM    205  CA  ARG A  16      -2.441  -4.030  -7.967  1.00  0.38           C  
ATOM    206  C   ARG A  16      -0.932  -4.171  -7.786  1.00  0.33           C  
ATOM    207  O   ARG A  16      -0.170  -4.049  -8.724  1.00  0.47           O  
ATOM    208  CB  ARG A  16      -2.998  -5.293  -8.630  1.00  0.45           C  
ATOM    209  CG  ARG A  16      -2.657  -5.291 -10.122  1.00  0.49           C  
ATOM    210  CD  ARG A  16      -2.216  -6.694 -10.547  1.00  0.57           C  
ATOM    211  NE  ARG A  16      -1.107  -7.159  -9.666  1.00  0.57           N  
ATOM    212  CZ  ARG A  16      -1.020  -8.423  -9.343  1.00  0.82           C  
ATOM    213  NH1 ARG A  16      -0.966  -9.333 -10.287  1.00  1.24           N  
ATOM    214  NH2 ARG A  16      -0.991  -8.777  -8.080  1.00  0.90           N  
ATOM    215  H   ARG A  16      -2.294  -2.749  -9.687  1.00  0.58           H  
ATOM    216  HA  ARG A  16      -2.907  -3.899  -7.002  1.00  0.41           H  
ATOM    217  HB2 ARG A  16      -2.563  -6.163  -8.162  1.00  0.46           H  
ATOM    218  HB3 ARG A  16      -4.070  -5.318  -8.509  1.00  0.52           H  
ATOM    219  HG2 ARG A  16      -3.529  -4.999 -10.691  1.00  0.59           H  
ATOM    220  HG3 ARG A  16      -1.856  -4.593 -10.311  1.00  0.49           H  
ATOM    221  HD2 ARG A  16      -3.050  -7.374 -10.462  1.00  0.71           H  
ATOM    222  HD3 ARG A  16      -1.875  -6.670 -11.571  1.00  0.68           H  
ATOM    223  HE  ARG A  16      -0.442  -6.516  -9.331  1.00  0.59           H  
ATOM    224 HH11 ARG A  16      -0.990  -9.057 -11.250  1.00  1.38           H  
ATOM    225 HH12 ARG A  16      -0.901 -10.303 -10.049  1.00  1.51           H  
ATOM    226 HH21 ARG A  16      -1.033  -8.078  -7.362  1.00  0.90           H  
ATOM    227 HH22 ARG A  16      -0.927  -9.744  -7.829  1.00  1.16           H  
ATOM    228  N   CYS A  17      -0.495  -4.430  -6.587  1.00  0.30           N  
ATOM    229  CA  CYS A  17       0.965  -4.584  -6.347  1.00  0.34           C  
ATOM    230  C   CYS A  17       1.411  -5.950  -6.867  1.00  0.33           C  
ATOM    231  O   CYS A  17       0.598  -6.827  -7.072  1.00  0.34           O  
ATOM    232  CB  CYS A  17       1.249  -4.491  -4.846  1.00  0.40           C  
ATOM    233  SG  CYS A  17       0.166  -3.248  -4.096  1.00  0.42           S  
ATOM    234  H   CYS A  17      -1.126  -4.530  -5.847  1.00  0.40           H  
ATOM    235  HA  CYS A  17       1.500  -3.803  -6.866  1.00  0.40           H  
ATOM    236  HB2 CYS A  17       1.066  -5.452  -4.388  1.00  0.46           H  
ATOM    237  HB3 CYS A  17       2.279  -4.211  -4.692  1.00  0.47           H  
ATOM    238  N   PRO A  18       2.694  -6.088  -7.066  1.00  0.40           N  
ATOM    239  CA  PRO A  18       3.287  -7.339  -7.566  1.00  0.45           C  
ATOM    240  C   PRO A  18       3.364  -8.377  -6.445  1.00  0.39           C  
ATOM    241  O   PRO A  18       3.314  -8.045  -5.278  1.00  0.38           O  
ATOM    242  CB  PRO A  18       4.685  -6.918  -8.023  1.00  0.58           C  
ATOM    243  CG  PRO A  18       5.018  -5.613  -7.261  1.00  0.59           C  
ATOM    244  CD  PRO A  18       3.673  -5.011  -6.812  1.00  0.49           C  
ATOM    245  HA  PRO A  18       2.725  -7.721  -8.403  1.00  0.49           H  
ATOM    246  HB2 PRO A  18       5.402  -7.690  -7.774  1.00  0.62           H  
ATOM    247  HB3 PRO A  18       4.690  -6.733  -9.085  1.00  0.66           H  
ATOM    248  HG2 PRO A  18       5.635  -5.834  -6.401  1.00  0.61           H  
ATOM    249  HG3 PRO A  18       5.526  -4.921  -7.916  1.00  0.70           H  
ATOM    250  HD2 PRO A  18       3.704  -4.765  -5.761  1.00  0.50           H  
ATOM    251  HD3 PRO A  18       3.431  -4.141  -7.402  1.00  0.53           H  
ATOM    252  N   VAL A  19       3.487  -9.629  -6.796  1.00  0.44           N  
ATOM    253  CA  VAL A  19       3.570 -10.699  -5.762  1.00  0.43           C  
ATOM    254  C   VAL A  19       4.813 -10.469  -4.897  1.00  0.41           C  
ATOM    255  O   VAL A  19       5.810  -9.971  -5.378  1.00  0.46           O  
ATOM    256  CB  VAL A  19       3.662 -12.062  -6.462  1.00  0.54           C  
ATOM    257  CG1 VAL A  19       4.665 -12.964  -5.738  1.00  0.65           C  
ATOM    258  CG2 VAL A  19       2.284 -12.728  -6.459  1.00  0.85           C  
ATOM    259  H   VAL A  19       3.526  -9.866  -7.745  1.00  0.52           H  
ATOM    260  HA  VAL A  19       2.686 -10.669  -5.144  1.00  0.40           H  
ATOM    261  HB  VAL A  19       3.987 -11.917  -7.481  1.00  0.71           H  
ATOM    262 HG11 VAL A  19       4.366 -13.086  -4.709  1.00  0.85           H  
ATOM    263 HG12 VAL A  19       4.693 -13.929  -6.220  1.00  0.73           H  
ATOM    264 HG13 VAL A  19       5.647 -12.515  -5.777  1.00  0.86           H  
ATOM    265 HG21 VAL A  19       1.569 -12.073  -5.984  1.00  1.31           H  
ATOM    266 HG22 VAL A  19       1.977 -12.919  -7.476  1.00  1.39           H  
ATOM    267 HG23 VAL A  19       2.336 -13.660  -5.917  1.00  1.28           H  
ATOM    268  N   PRO A  20       4.715 -10.839  -3.645  1.00  0.40           N  
ATOM    269  CA  PRO A  20       3.498 -11.442  -3.067  1.00  0.39           C  
ATOM    270  C   PRO A  20       2.435 -10.375  -2.777  1.00  0.34           C  
ATOM    271  O   PRO A  20       1.295 -10.695  -2.513  1.00  0.38           O  
ATOM    272  CB  PRO A  20       3.997 -12.080  -1.769  1.00  0.44           C  
ATOM    273  CG  PRO A  20       5.304 -11.342  -1.393  1.00  0.46           C  
ATOM    274  CD  PRO A  20       5.827 -10.688  -2.687  1.00  0.45           C  
ATOM    275  HA  PRO A  20       3.104 -12.204  -3.720  1.00  0.43           H  
ATOM    276  HB2 PRO A  20       3.258 -11.956  -0.988  1.00  0.44           H  
ATOM    277  HB3 PRO A  20       4.203 -13.128  -1.922  1.00  0.50           H  
ATOM    278  HG2 PRO A  20       5.099 -10.585  -0.649  1.00  0.47           H  
ATOM    279  HG3 PRO A  20       6.034 -12.043  -1.020  1.00  0.53           H  
ATOM    280  HD2 PRO A  20       6.044  -9.643  -2.519  1.00  0.46           H  
ATOM    281  HD3 PRO A  20       6.702 -11.205  -3.048  1.00  0.51           H  
ATOM    282  N   MET A  21       2.798  -9.119  -2.833  1.00  0.30           N  
ATOM    283  CA  MET A  21       1.809  -8.030  -2.574  1.00  0.30           C  
ATOM    284  C   MET A  21       1.262  -8.138  -1.149  1.00  0.28           C  
ATOM    285  O   MET A  21       0.227  -8.727  -0.912  1.00  0.35           O  
ATOM    286  CB  MET A  21       0.653  -8.133  -3.576  1.00  0.38           C  
ATOM    287  CG  MET A  21      -0.431  -7.111  -3.224  1.00  0.40           C  
ATOM    288  SD  MET A  21      -1.576  -6.947  -4.614  1.00  0.47           S  
ATOM    289  CE  MET A  21      -2.613  -8.375  -4.219  1.00  0.94           C  
ATOM    290  H   MET A  21       3.723  -8.886  -3.054  1.00  0.31           H  
ATOM    291  HA  MET A  21       2.297  -7.074  -2.695  1.00  0.32           H  
ATOM    292  HB2 MET A  21       1.021  -7.937  -4.571  1.00  0.48           H  
ATOM    293  HB3 MET A  21       0.231  -9.126  -3.539  1.00  0.46           H  
ATOM    294  HG2 MET A  21      -0.973  -7.447  -2.351  1.00  0.52           H  
ATOM    295  HG3 MET A  21       0.027  -6.156  -3.018  1.00  0.53           H  
ATOM    296  HE1 MET A  21      -1.996  -9.164  -3.811  1.00  1.26           H  
ATOM    297  HE2 MET A  21      -3.359  -8.092  -3.494  1.00  1.44           H  
ATOM    298  HE3 MET A  21      -3.103  -8.723  -5.118  1.00  1.46           H  
ATOM    299  N   ARG A  22       1.937  -7.562  -0.195  1.00  0.24           N  
ATOM    300  CA  ARG A  22       1.430  -7.622   1.201  1.00  0.26           C  
ATOM    301  C   ARG A  22       0.752  -6.292   1.528  1.00  0.25           C  
ATOM    302  O   ARG A  22       1.378  -5.367   2.006  1.00  0.32           O  
ATOM    303  CB  ARG A  22       2.592  -7.864   2.168  1.00  0.29           C  
ATOM    304  CG  ARG A  22       2.234  -9.006   3.121  1.00  0.37           C  
ATOM    305  CD  ARG A  22       2.901 -10.300   2.647  1.00  0.44           C  
ATOM    306  NE  ARG A  22       2.534 -10.566   1.226  1.00  0.47           N  
ATOM    307  CZ  ARG A  22       1.685 -11.519   0.940  1.00  0.54           C  
ATOM    308  NH1 ARG A  22       1.949 -12.752   1.293  1.00  0.70           N  
ATOM    309  NH2 ARG A  22       0.575 -11.239   0.302  1.00  0.55           N  
ATOM    310  H   ARG A  22       2.768  -7.077  -0.396  1.00  0.26           H  
ATOM    311  HA  ARG A  22       0.712  -8.424   1.290  1.00  0.31           H  
ATOM    312  HB2 ARG A  22       3.478  -8.125   1.607  1.00  0.31           H  
ATOM    313  HB3 ARG A  22       2.778  -6.967   2.739  1.00  0.32           H  
ATOM    314  HG2 ARG A  22       2.581  -8.766   4.115  1.00  0.43           H  
ATOM    315  HG3 ARG A  22       1.163  -9.140   3.137  1.00  0.42           H  
ATOM    316  HD2 ARG A  22       3.973 -10.205   2.729  1.00  0.53           H  
ATOM    317  HD3 ARG A  22       2.566 -11.122   3.263  1.00  0.52           H  
ATOM    318  HE  ARG A  22       2.934 -10.028   0.507  1.00  0.52           H  
ATOM    319 HH11 ARG A  22       2.798 -12.965   1.780  1.00  0.76           H  
ATOM    320 HH12 ARG A  22       1.302 -13.487   1.077  1.00  0.81           H  
ATOM    321 HH21 ARG A  22       0.375 -10.294   0.031  1.00  0.52           H  
ATOM    322 HH22 ARG A  22      -0.075 -11.968   0.081  1.00  0.66           H  
ATOM    323  N   GLN A  23      -0.520  -6.184   1.260  1.00  0.28           N  
ATOM    324  CA  GLN A  23      -1.235  -4.910   1.546  1.00  0.30           C  
ATOM    325  C   GLN A  23      -1.349  -4.726   3.056  1.00  0.32           C  
ATOM    326  O   GLN A  23      -2.083  -5.428   3.722  1.00  0.45           O  
ATOM    327  CB  GLN A  23      -2.638  -4.953   0.934  1.00  0.35           C  
ATOM    328  CG  GLN A  23      -3.090  -3.531   0.588  1.00  0.40           C  
ATOM    329  CD  GLN A  23      -4.425  -3.233   1.274  1.00  0.41           C  
ATOM    330  OE1 GLN A  23      -5.380  -2.838   0.630  1.00  0.50           O  
ATOM    331  NE2 GLN A  23      -4.536  -3.401   2.565  1.00  0.59           N  
ATOM    332  H   GLN A  23      -1.005  -6.939   0.864  1.00  0.34           H  
ATOM    333  HA  GLN A  23      -0.682  -4.084   1.123  1.00  0.29           H  
ATOM    334  HB2 GLN A  23      -2.622  -5.554   0.037  1.00  0.47           H  
ATOM    335  HB3 GLN A  23      -3.328  -5.383   1.644  1.00  0.39           H  
ATOM    336  HG2 GLN A  23      -2.344  -2.825   0.926  1.00  0.49           H  
ATOM    337  HG3 GLN A  23      -3.209  -3.443  -0.481  1.00  0.53           H  
ATOM    338 HE21 GLN A  23      -3.768  -3.716   3.087  1.00  0.69           H  
ATOM    339 HE22 GLN A  23      -5.388  -3.213   3.012  1.00  0.71           H  
ATOM    340  N   ILE A  24      -0.635  -3.783   3.600  1.00  0.30           N  
ATOM    341  CA  ILE A  24      -0.706  -3.548   5.068  1.00  0.33           C  
ATOM    342  C   ILE A  24      -1.398  -2.207   5.347  1.00  0.36           C  
ATOM    343  O   ILE A  24      -1.627  -1.846   6.484  1.00  0.50           O  
ATOM    344  CB  ILE A  24       0.708  -3.535   5.657  1.00  0.34           C  
ATOM    345  CG1 ILE A  24       1.631  -2.689   4.776  1.00  0.32           C  
ATOM    346  CG2 ILE A  24       1.247  -4.964   5.718  1.00  0.37           C  
ATOM    347  CD1 ILE A  24       3.016  -2.615   5.420  1.00  0.35           C  
ATOM    348  H   ILE A  24      -0.055  -3.226   3.040  1.00  0.34           H  
ATOM    349  HA  ILE A  24      -1.276  -4.343   5.527  1.00  0.36           H  
ATOM    350  HB  ILE A  24       0.677  -3.120   6.653  1.00  0.41           H  
ATOM    351 HG12 ILE A  24       1.713  -3.142   3.798  1.00  0.36           H  
ATOM    352 HG13 ILE A  24       1.226  -1.693   4.681  1.00  0.41           H  
ATOM    353 HG21 ILE A  24       0.424  -5.655   5.822  1.00  1.10           H  
ATOM    354 HG22 ILE A  24       1.790  -5.183   4.809  1.00  1.06           H  
ATOM    355 HG23 ILE A  24       1.909  -5.063   6.565  1.00  1.08           H  
ATOM    356 HD11 ILE A  24       3.292  -3.589   5.792  1.00  1.05           H  
ATOM    357 HD12 ILE A  24       3.737  -2.291   4.685  1.00  0.85           H  
ATOM    358 HD13 ILE A  24       2.995  -1.911   6.237  1.00  0.97           H  
ATOM    359  N   GLY A  25      -1.737  -1.466   4.326  1.00  0.34           N  
ATOM    360  CA  GLY A  25      -2.414  -0.160   4.551  1.00  0.38           C  
ATOM    361  C   GLY A  25      -3.024   0.316   3.236  1.00  0.35           C  
ATOM    362  O   GLY A  25      -3.047  -0.405   2.257  1.00  0.37           O  
ATOM    363  H   GLY A  25      -1.552  -1.765   3.413  1.00  0.39           H  
ATOM    364  HA2 GLY A  25      -3.194  -0.282   5.289  1.00  0.43           H  
ATOM    365  HA3 GLY A  25      -1.696   0.566   4.898  1.00  0.41           H  
ATOM    366  N   THR A  26      -3.519   1.520   3.199  1.00  0.36           N  
ATOM    367  CA  THR A  26      -4.129   2.031   1.945  1.00  0.36           C  
ATOM    368  C   THR A  26      -3.535   3.400   1.612  1.00  0.37           C  
ATOM    369  O   THR A  26      -2.879   4.017   2.428  1.00  0.45           O  
ATOM    370  CB  THR A  26      -5.640   2.148   2.146  1.00  0.42           C  
ATOM    371  OG1 THR A  26      -5.900   2.794   3.386  1.00  0.51           O  
ATOM    372  CG2 THR A  26      -6.259   0.750   2.162  1.00  0.47           C  
ATOM    373  H   THR A  26      -3.494   2.088   3.997  1.00  0.42           H  
ATOM    374  HA  THR A  26      -3.926   1.343   1.138  1.00  0.38           H  
ATOM    375  HB  THR A  26      -6.071   2.721   1.341  1.00  0.47           H  
ATOM    376  HG1 THR A  26      -5.972   3.737   3.221  1.00  0.75           H  
ATOM    377 HG21 THR A  26      -5.501   0.025   2.421  1.00  1.05           H  
ATOM    378 HG22 THR A  26      -7.053   0.715   2.893  1.00  1.00           H  
ATOM    379 HG23 THR A  26      -6.659   0.521   1.186  1.00  1.04           H  
ATOM    380  N   CYS A  27      -3.756   3.881   0.420  1.00  0.37           N  
ATOM    381  CA  CYS A  27      -3.201   5.208   0.039  1.00  0.41           C  
ATOM    382  C   CYS A  27      -4.246   5.989  -0.758  1.00  0.43           C  
ATOM    383  O   CYS A  27      -4.767   5.514  -1.753  1.00  0.41           O  
ATOM    384  CB  CYS A  27      -1.949   5.013  -0.819  1.00  0.46           C  
ATOM    385  SG  CYS A  27      -0.612   4.335   0.193  1.00  0.44           S  
ATOM    386  H   CYS A  27      -4.288   3.369  -0.227  1.00  0.39           H  
ATOM    387  HA  CYS A  27      -2.942   5.759   0.931  1.00  0.45           H  
ATOM    388  HB2 CYS A  27      -2.169   4.329  -1.623  1.00  0.56           H  
ATOM    389  HB3 CYS A  27      -1.644   5.964  -1.230  1.00  0.54           H  
ATOM    390  N   PHE A  28      -4.547   7.186  -0.330  1.00  0.52           N  
ATOM    391  CA  PHE A  28      -5.551   8.023  -1.049  1.00  0.58           C  
ATOM    392  C   PHE A  28      -6.875   7.270  -1.159  1.00  0.57           C  
ATOM    393  O   PHE A  28      -7.550   7.335  -2.166  1.00  0.59           O  
ATOM    394  CB  PHE A  28      -5.036   8.355  -2.450  1.00  0.59           C  
ATOM    395  CG  PHE A  28      -3.610   8.841  -2.357  1.00  0.60           C  
ATOM    396  CD1 PHE A  28      -3.321  10.042  -1.697  1.00  0.80           C  
ATOM    397  CD2 PHE A  28      -2.575   8.091  -2.929  1.00  0.62           C  
ATOM    398  CE1 PHE A  28      -1.999  10.491  -1.608  1.00  0.88           C  
ATOM    399  CE2 PHE A  28      -1.253   8.541  -2.840  1.00  0.68           C  
ATOM    400  CZ  PHE A  28      -0.965   9.741  -2.181  1.00  0.77           C  
ATOM    401  H   PHE A  28      -4.106   7.540   0.470  1.00  0.58           H  
ATOM    402  HA  PHE A  28      -5.707   8.940  -0.501  1.00  0.67           H  
ATOM    403  HB2 PHE A  28      -5.077   7.470  -3.068  1.00  0.56           H  
ATOM    404  HB3 PHE A  28      -5.652   9.127  -2.886  1.00  0.69           H  
ATOM    405  HD1 PHE A  28      -4.119  10.621  -1.256  1.00  0.97           H  
ATOM    406  HD2 PHE A  28      -2.798   7.166  -3.438  1.00  0.73           H  
ATOM    407  HE1 PHE A  28      -1.776  11.417  -1.101  1.00  1.11           H  
ATOM    408  HE2 PHE A  28      -0.455   7.963  -3.281  1.00  0.79           H  
ATOM    409  HZ  PHE A  28       0.056  10.088  -2.113  1.00  0.86           H  
ATOM    410  N   GLY A  29      -7.257   6.562  -0.135  1.00  0.59           N  
ATOM    411  CA  GLY A  29      -8.543   5.815  -0.191  1.00  0.62           C  
ATOM    412  C   GLY A  29      -8.273   4.372  -0.612  1.00  0.55           C  
ATOM    413  O   GLY A  29      -7.348   3.741  -0.143  1.00  0.54           O  
ATOM    414  H   GLY A  29      -6.704   6.524   0.671  1.00  0.62           H  
ATOM    415  HA2 GLY A  29      -9.008   5.829   0.784  1.00  0.69           H  
ATOM    416  HA3 GLY A  29      -9.198   6.280  -0.911  1.00  0.65           H  
ATOM    417  N   ARG A  30      -9.082   3.841  -1.488  1.00  0.54           N  
ATOM    418  CA  ARG A  30      -8.880   2.434  -1.930  1.00  0.54           C  
ATOM    419  C   ARG A  30      -8.190   2.306  -3.316  1.00  0.49           C  
ATOM    420  O   ARG A  30      -7.952   1.192  -3.736  1.00  0.52           O  
ATOM    421  CB  ARG A  30     -10.238   1.734  -1.995  1.00  0.65           C  
ATOM    422  CG  ARG A  30     -10.883   1.749  -0.607  1.00  0.73           C  
ATOM    423  CD  ARG A  30     -10.061   0.884   0.353  1.00  0.72           C  
ATOM    424  NE  ARG A  30      -9.852  -0.464  -0.243  1.00  0.72           N  
ATOM    425  CZ  ARG A  30      -8.752  -1.123   0.003  1.00  0.70           C  
ATOM    426  NH1 ARG A  30      -8.650  -1.839   1.094  1.00  1.08           N  
ATOM    427  NH2 ARG A  30      -7.751  -1.056  -0.837  1.00  0.83           N  
ATOM    428  H   ARG A  30      -9.830   4.364  -1.846  1.00  0.57           H  
ATOM    429  HA  ARG A  30      -8.273   1.928  -1.197  1.00  0.56           H  
ATOM    430  HB2 ARG A  30     -10.876   2.252  -2.697  1.00  0.70           H  
ATOM    431  HB3 ARG A  30     -10.101   0.714  -2.318  1.00  0.68           H  
ATOM    432  HG2 ARG A  30     -10.920   2.763  -0.238  1.00  0.78           H  
ATOM    433  HG3 ARG A  30     -11.886   1.354  -0.674  1.00  0.84           H  
ATOM    434  HD2 ARG A  30      -9.103   1.352   0.531  1.00  0.72           H  
ATOM    435  HD3 ARG A  30     -10.590   0.785   1.290  1.00  0.86           H  
ATOM    436  HE  ARG A  30     -10.542  -0.860  -0.820  1.00  0.87           H  
ATOM    437 HH11 ARG A  30      -9.416  -1.884   1.739  1.00  1.44           H  
ATOM    438 HH12 ARG A  30      -7.807  -2.346   1.286  1.00  1.17           H  
ATOM    439 HH21 ARG A  30      -7.829  -0.503  -1.669  1.00  1.09           H  
ATOM    440 HH22 ARG A  30      -6.907  -1.562  -0.652  1.00  0.97           H  
ATOM    441  N   PRO A  31      -7.872   3.393  -4.007  1.00  0.46           N  
ATOM    442  CA  PRO A  31      -7.214   3.281  -5.323  1.00  0.46           C  
ATOM    443  C   PRO A  31      -5.751   2.886  -5.135  1.00  0.40           C  
ATOM    444  O   PRO A  31      -5.280   1.918  -5.700  1.00  0.44           O  
ATOM    445  CB  PRO A  31      -7.347   4.680  -5.929  1.00  0.49           C  
ATOM    446  CG  PRO A  31      -7.565   5.645  -4.745  1.00  0.51           C  
ATOM    447  CD  PRO A  31      -8.104   4.792  -3.582  1.00  0.51           C  
ATOM    448  HA  PRO A  31      -7.726   2.560  -5.941  1.00  0.51           H  
ATOM    449  HB2 PRO A  31      -6.441   4.939  -6.463  1.00  0.50           H  
ATOM    450  HB3 PRO A  31      -8.195   4.720  -6.593  1.00  0.56           H  
ATOM    451  HG2 PRO A  31      -6.628   6.107  -4.467  1.00  0.50           H  
ATOM    452  HG3 PRO A  31      -8.289   6.400  -5.009  1.00  0.57           H  
ATOM    453  HD2 PRO A  31      -7.557   5.010  -2.677  1.00  0.53           H  
ATOM    454  HD3 PRO A  31      -9.158   4.970  -3.444  1.00  0.59           H  
ATOM    455  N   VAL A  32      -5.031   3.605  -4.324  1.00  0.36           N  
ATOM    456  CA  VAL A  32      -3.615   3.242  -4.087  1.00  0.32           C  
ATOM    457  C   VAL A  32      -3.559   2.450  -2.784  1.00  0.29           C  
ATOM    458  O   VAL A  32      -4.364   2.654  -1.898  1.00  0.33           O  
ATOM    459  CB  VAL A  32      -2.770   4.511  -3.988  1.00  0.36           C  
ATOM    460  CG1 VAL A  32      -1.293   4.156  -4.154  1.00  0.39           C  
ATOM    461  CG2 VAL A  32      -3.186   5.479  -5.098  1.00  0.46           C  
ATOM    462  H   VAL A  32      -5.426   4.370  -3.852  1.00  0.39           H  
ATOM    463  HA  VAL A  32      -3.260   2.626  -4.899  1.00  0.33           H  
ATOM    464  HB  VAL A  32      -2.926   4.974  -3.027  1.00  0.40           H  
ATOM    465 HG11 VAL A  32      -1.155   3.603  -5.071  1.00  0.62           H  
ATOM    466 HG12 VAL A  32      -0.707   5.063  -4.190  1.00  0.62           H  
ATOM    467 HG13 VAL A  32      -0.970   3.553  -3.318  1.00  0.69           H  
ATOM    468 HG21 VAL A  32      -3.279   4.940  -6.029  1.00  0.81           H  
ATOM    469 HG22 VAL A  32      -4.135   5.929  -4.847  1.00  1.00           H  
ATOM    470 HG23 VAL A  32      -2.438   6.250  -5.203  1.00  0.86           H  
ATOM    471  N   LYS A  33      -2.652   1.527  -2.662  1.00  0.27           N  
ATOM    472  CA  LYS A  33      -2.602   0.720  -1.414  1.00  0.26           C  
ATOM    473  C   LYS A  33      -1.177   0.660  -0.881  1.00  0.26           C  
ATOM    474  O   LYS A  33      -0.221   0.819  -1.610  1.00  0.28           O  
ATOM    475  CB  LYS A  33      -3.079  -0.701  -1.715  1.00  0.27           C  
ATOM    476  CG  LYS A  33      -4.609  -0.758  -1.664  1.00  0.32           C  
ATOM    477  CD  LYS A  33      -5.198  -0.375  -3.026  1.00  0.29           C  
ATOM    478  CE  LYS A  33      -4.611  -1.274  -4.117  1.00  0.32           C  
ATOM    479  NZ  LYS A  33      -3.856  -0.444  -5.099  1.00  0.36           N  
ATOM    480  H   LYS A  33      -2.020   1.351  -3.391  1.00  0.30           H  
ATOM    481  HA  LYS A  33      -3.247   1.164  -0.672  1.00  0.30           H  
ATOM    482  HB2 LYS A  33      -2.737  -0.994  -2.696  1.00  0.27           H  
ATOM    483  HB3 LYS A  33      -2.673  -1.378  -0.977  1.00  0.33           H  
ATOM    484  HG2 LYS A  33      -4.921  -1.760  -1.407  1.00  0.41           H  
ATOM    485  HG3 LYS A  33      -4.968  -0.068  -0.914  1.00  0.40           H  
ATOM    486  HD2 LYS A  33      -6.271  -0.499  -2.999  1.00  0.36           H  
ATOM    487  HD3 LYS A  33      -4.962   0.654  -3.244  1.00  0.31           H  
ATOM    488  HE2 LYS A  33      -3.944  -1.996  -3.670  1.00  0.38           H  
ATOM    489  HE3 LYS A  33      -5.411  -1.792  -4.625  1.00  0.40           H  
ATOM    490  HZ1 LYS A  33      -4.355   0.457  -5.250  1.00  0.45           H  
ATOM    491  HZ2 LYS A  33      -2.901  -0.254  -4.736  1.00  0.45           H  
ATOM    492  HZ3 LYS A  33      -3.789  -0.958  -6.003  1.00  0.47           H  
ATOM    493  N   CYS A  34      -1.036   0.412   0.389  1.00  0.27           N  
ATOM    494  CA  CYS A  34       0.320   0.317   0.985  1.00  0.28           C  
ATOM    495  C   CYS A  34       0.778  -1.135   0.913  1.00  0.25           C  
ATOM    496  O   CYS A  34       0.429  -1.946   1.748  1.00  0.34           O  
ATOM    497  CB  CYS A  34       0.269   0.758   2.445  1.00  0.34           C  
ATOM    498  SG  CYS A  34       0.277   2.564   2.534  1.00  0.40           S  
ATOM    499  H   CYS A  34      -1.826   0.273   0.950  1.00  0.30           H  
ATOM    500  HA  CYS A  34       1.005   0.945   0.437  1.00  0.29           H  
ATOM    501  HB2 CYS A  34      -0.630   0.379   2.905  1.00  0.35           H  
ATOM    502  HB3 CYS A  34       1.128   0.368   2.965  1.00  0.35           H  
ATOM    503  N   CYS A  35       1.547  -1.474  -0.076  1.00  0.24           N  
ATOM    504  CA  CYS A  35       2.015  -2.878  -0.195  1.00  0.24           C  
ATOM    505  C   CYS A  35       3.450  -2.977   0.310  1.00  0.21           C  
ATOM    506  O   CYS A  35       4.258  -2.096   0.094  1.00  0.26           O  
ATOM    507  CB  CYS A  35       1.959  -3.312  -1.658  1.00  0.32           C  
ATOM    508  SG  CYS A  35       0.241  -3.651  -2.118  1.00  0.37           S  
ATOM    509  H   CYS A  35       1.815  -0.808  -0.744  1.00  0.30           H  
ATOM    510  HA  CYS A  35       1.379  -3.521   0.396  1.00  0.27           H  
ATOM    511  HB2 CYS A  35       2.351  -2.522  -2.282  1.00  0.37           H  
ATOM    512  HB3 CYS A  35       2.552  -4.205  -1.792  1.00  0.42           H  
ATOM    513  N   ARG A  36       3.774  -4.046   0.977  1.00  0.21           N  
ATOM    514  CA  ARG A  36       5.156  -4.213   1.492  1.00  0.23           C  
ATOM    515  C   ARG A  36       5.530  -5.687   1.405  1.00  0.23           C  
ATOM    516  O   ARG A  36       4.800  -6.481   0.842  1.00  0.26           O  
ATOM    517  CB  ARG A  36       5.228  -3.749   2.946  1.00  0.28           C  
ATOM    518  CG  ARG A  36       6.513  -2.946   3.158  1.00  0.34           C  
ATOM    519  CD  ARG A  36       6.727  -2.701   4.653  1.00  0.46           C  
ATOM    520  NE  ARG A  36       6.420  -3.946   5.414  1.00  0.45           N  
ATOM    521  CZ  ARG A  36       7.385  -4.764   5.746  1.00  0.45           C  
ATOM    522  NH1 ARG A  36       8.345  -4.351   6.537  1.00  0.62           N  
ATOM    523  NH2 ARG A  36       7.392  -5.990   5.284  1.00  0.48           N  
ATOM    524  H   ARG A  36       3.106  -4.745   1.137  1.00  0.25           H  
ATOM    525  HA  ARG A  36       5.837  -3.630   0.891  1.00  0.27           H  
ATOM    526  HB2 ARG A  36       4.371  -3.129   3.169  1.00  0.32           H  
ATOM    527  HB3 ARG A  36       5.229  -4.609   3.598  1.00  0.33           H  
ATOM    528  HG2 ARG A  36       7.351  -3.498   2.758  1.00  0.35           H  
ATOM    529  HG3 ARG A  36       6.431  -1.998   2.648  1.00  0.40           H  
ATOM    530  HD2 ARG A  36       7.754  -2.418   4.827  1.00  0.53           H  
ATOM    531  HD3 ARG A  36       6.073  -1.907   4.984  1.00  0.58           H  
ATOM    532  HE  ARG A  36       5.492  -4.149   5.669  1.00  0.55           H  
ATOM    533 HH11 ARG A  36       8.338  -3.413   6.886  1.00  0.74           H  
ATOM    534 HH12 ARG A  36       9.086  -4.973   6.794  1.00  0.71           H  
ATOM    535 HH21 ARG A  36       6.656  -6.304   4.677  1.00  0.56           H  
ATOM    536 HH22 ARG A  36       8.129  -6.618   5.538  1.00  0.57           H  
ATOM    537  N   SER A  37       6.655  -6.055   1.958  1.00  0.26           N  
ATOM    538  CA  SER A  37       7.083  -7.479   1.909  1.00  0.32           C  
ATOM    539  C   SER A  37       7.061  -7.956   0.459  1.00  0.39           C  
ATOM    540  O   SER A  37       6.500  -8.984   0.140  1.00  0.47           O  
ATOM    541  CB  SER A  37       6.126  -8.324   2.750  1.00  0.37           C  
ATOM    542  OG  SER A  37       5.651  -7.543   3.842  1.00  0.41           O  
ATOM    543  H   SER A  37       7.222  -5.393   2.402  1.00  0.29           H  
ATOM    544  HA  SER A  37       8.084  -7.568   2.303  1.00  0.36           H  
ATOM    545  HB2 SER A  37       5.290  -8.635   2.144  1.00  0.41           H  
ATOM    546  HB3 SER A  37       6.648  -9.198   3.117  1.00  0.49           H  
ATOM    547  HG  SER A  37       4.739  -7.794   4.010  1.00  0.67           H  
ATOM    548  N   TRP A  38       7.667  -7.207  -0.420  1.00  0.46           N  
ATOM    549  CA  TRP A  38       7.684  -7.607  -1.852  1.00  0.58           C  
ATOM    550  C   TRP A  38       8.956  -8.403  -2.133  1.00  0.68           C  
ATOM    551  O   TRP A  38       9.127  -8.829  -3.261  1.00  0.84           O  
ATOM    552  CB  TRP A  38       7.652  -6.361  -2.743  1.00  0.65           C  
ATOM    553  CG  TRP A  38       8.737  -5.416  -2.331  1.00  0.66           C  
ATOM    554  CD1 TRP A  38      10.049  -5.567  -2.621  1.00  0.82           C  
ATOM    555  CD2 TRP A  38       8.627  -4.182  -1.564  1.00  0.61           C  
ATOM    556  NE1 TRP A  38      10.751  -4.506  -2.079  1.00  0.88           N  
ATOM    557  CE2 TRP A  38       9.919  -3.625  -1.419  1.00  0.76           C  
ATOM    558  CE3 TRP A  38       7.542  -3.501  -0.987  1.00  0.55           C  
ATOM    559  CZ2 TRP A  38      10.126  -2.432  -0.725  1.00  0.82           C  
ATOM    560  CZ3 TRP A  38       7.747  -2.300  -0.288  1.00  0.62           C  
ATOM    561  CH2 TRP A  38       9.037  -1.767  -0.158  1.00  0.74           C  
ATOM    562  OXT TRP A  38       9.738  -8.570  -1.213  1.00  0.71           O  
ATOM    563  H   TRP A  38       8.109  -6.380  -0.136  1.00  0.48           H  
ATOM    564  HA  TRP A  38       6.822  -8.220  -2.063  1.00  0.64           H  
ATOM    565  HB2 TRP A  38       7.803  -6.652  -3.772  1.00  0.79           H  
ATOM    566  HB3 TRP A  38       6.695  -5.874  -2.644  1.00  0.63           H  
ATOM    567  HD1 TRP A  38      10.478  -6.386  -3.181  1.00  0.94           H  
ATOM    568  HE1 TRP A  38      11.720  -4.377  -2.146  1.00  1.03           H  
ATOM    569  HE3 TRP A  38       6.544  -3.903  -1.082  1.00  0.55           H  
ATOM    570  HZ2 TRP A  38      11.123  -2.025  -0.628  1.00  0.97           H  
ATOM    571  HZ3 TRP A  38       6.906  -1.785   0.151  1.00  0.67           H  
ATOM    572  HH2 TRP A  38       9.188  -0.844   0.381  1.00  0.83           H  
TER     573      TRP A  38                                                      
ENDMDL                                                                          
CONECT   62  498                                                                
CONECT  147  385                                                                
CONECT  233  508                                                                
CONECT  385  147                                                                
CONECT  498   62                                                                
CONECT  508  233                                                                
MASTER      207    0    0    0    3    0    0    6  283    1    6    3          
END